data_7TFO
# 
_entry.id   7TFO 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.354 
_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   7TFO         pdb_00007tfo 10.2210/pdb7tfo/pdb 
WWPDB D_1000262206 ?            ?                   
EMDB  EMD-25878    ?            ?                   
# 
loop_
_pdbx_database_related.db_name 
_pdbx_database_related.details 
_pdbx_database_related.db_id 
_pdbx_database_related.content_type 
PDB  .                                                                                             7TFN      unspecified 
EMDB .                                                                                             EMD-25877 'other EM volume' 
EMDB 'Cryo-EM structure of HIV-1 Env trimer BG505 SOSIP.664 in complex with CD4bs antibody Ab1573' EMD-25878 
'associated EM volume' 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        7TFO 
_pdbx_database_status.recvd_initial_deposition_date   2022-01-06 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           N 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yang, Z.'       1 0000-0001-8680-3784 
'Bjorkman, P.J.' 2 0000-0002-2277-3990 
# 
_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                     
'Neutralizing antibodies induced in immunized macaques recognize the CD4-binding site on an occluded-open HIV-1 envelope trimer' 
_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 'Yang, Z.'          1  0000-0001-8680-3784 
primary 'Dam, K.A.'         2  0000-0002-1416-4757 
primary 'Bridges, M.D.'     3  ?                   
primary 'Hoffmann, M.A.G.'  4  0000-0003-4923-9568 
primary 'DeLaitsch, A.T.'   5  0000-0002-3458-3449 
primary 'Gristick, H.B.'    6  ?                   
primary 'Escolano, A.'      7  ?                   
primary 'Gautam, R.'        8  ?                   
primary 'Martin, M.A.'      9  ?                   
primary 'Nussenzweig, M.C.' 10 ?                   
primary 'Hubbell, W.L.'     11 ?                   
primary 'Bjorkman, P.J.'    12 0000-0002-2277-3990 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     7TFO 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
# 
_symmetry.entry_id                         7TFO 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
loop_
_entity.id 
_entity.type 
_entity.src_method 
_entity.pdbx_description 
_entity.formula_weight 
_entity.pdbx_number_of_molecules 
_entity.pdbx_ec 
_entity.pdbx_mutation 
_entity.pdbx_fragment 
_entity.details 
1 polymer     man 'Envelope glycoprotein BG505 SOSIP.664 - gp120' 54064.344 3 ? ? ?                      ? 
2 polymer     man 'CD4 binding site antibody Ab1573 - Fab heavy chain' 24007.098 3 ? ? ?                      ? 
3 polymer     man 'CD4 binding site antibody Ab1573 - Fab light chain' 23259.598 3 ? ? ?                      ? 
4 polymer     man 'Envelope glycoprotein BG505 SOSIP.664 - gp41' 17146.482 3 ? ? 'UNP residues 509-661' ? 
5 branched    man '2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 424.401   1 ? ? ? ? 
6 branched    man 
'beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose' 586.542   3 ? 
? ?                      ? 
7 branched    man 
;alpha-D-mannopyranose-(1-3)-[alpha-D-mannopyranose-(1-6)]beta-D-mannopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose-(1-4)-2-acetamido-2-deoxy-beta-D-glucopyranose
;
910.823   1 ? ? ?                      ? 
8 non-polymer man 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   5 ? ? ?                      ? 
# 
_entity_name_com.entity_id   4 
_entity_name_com.name        'Env polyprotein' 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETKKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
AMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRR
R
;
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETKKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHSFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
AMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRCKRRVVGRRRRR
R
;
A,B,C ? 
2 'polypeptide(L)' no no 
;QVQLVQSGAEVKKPGASVKVSCKASGFTFGRYSFTWVRQAPGQGLEWVGVIVPLVGVTNSAKKFQGRVTITADTSTNTVY
MDLSSLRSEDTAVYYCARVGDRFGSGYAMDVWGRGALVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKT
;
;QVQLVQSGAEVKKPGASVKVSCKASGFTFGRYSFTWVRQAPGQGLEWVGVIVPLVGVTNSAKKFQGRVTITADTSTNTVY
MDLSSLRSEDTAVYYCARVGDRFGSGYAMDVWGRGALVTVSSASTKGPSVFPLAPSSKSTSGGTAALGCLVKDYFPEPVT
VSWNSGALTSGVHTFPAVLQSSGLYSLSSVVTVPSSSLGTQTYICNVNHKPSNTKVDKRVEPKSCDKT
;
H,I,P ? 
3 'polypeptide(L)' no no 
;QSALTQPPSVSGAPGERVTISCSGSGSNFEYSFVYWYQQVPGMAPKLLIYDNYKRPSGVSDRFSGSRSGTSASLTITGLQ
TEDESDYYCQSYDSSLTYWVFGGGTRLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
;QSALTQPPSVSGAPGERVTISCSGSGSNFEYSFVYWYQQVPGMAPKLLIYDNYKRPSGVSDRFSGSRSGTSASLTITGLQ
TEDESDYYCQSYDSSLTYWVFGGGTRLTVLGQPKAAPSVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADSSPVK
AGVETTTPSKQSNNKYAASSYLSLTPEQWKSHRSYSCQVTHEGSTVEKTVAPTECS
;
J,L,Q ? 
4 'polypeptide(L)' no no 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAPEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICCTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
X,Y,Z ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   ALA n 
1 2   GLU n 
1 3   ASN n 
1 4   LEU n 
1 5   TRP n 
1 6   VAL n 
1 7   THR n 
1 8   VAL n 
1 9   TYR n 
1 10  TYR n 
1 11  GLY n 
1 12  VAL n 
1 13  PRO n 
1 14  VAL n 
1 15  TRP n 
1 16  LYS n 
1 17  ASP n 
1 18  ALA n 
1 19  GLU n 
1 20  THR n 
1 21  THR n 
1 22  LEU n 
1 23  PHE n 
1 24  CYS n 
1 25  ALA n 
1 26  SER n 
1 27  ASP n 
1 28  ALA n 
1 29  LYS n 
1 30  ALA n 
1 31  TYR n 
1 32  GLU n 
1 33  THR n 
1 34  LYS n 
1 35  LYS n 
1 36  HIS n 
1 37  ASN n 
1 38  VAL n 
1 39  TRP n 
1 40  ALA n 
1 41  THR n 
1 42  HIS n 
1 43  ALA n 
1 44  CYS n 
1 45  VAL n 
1 46  PRO n 
1 47  THR n 
1 48  ASP n 
1 49  PRO n 
1 50  ASN n 
1 51  PRO n 
1 52  GLN n 
1 53  GLU n 
1 54  ILE n 
1 55  HIS n 
1 56  LEU n 
1 57  GLU n 
1 58  ASN n 
1 59  VAL n 
1 60  THR n 
1 61  GLU n 
1 62  GLU n 
1 63  PHE n 
1 64  ASN n 
1 65  MET n 
1 66  TRP n 
1 67  LYS n 
1 68  ASN n 
1 69  ASN n 
1 70  MET n 
1 71  VAL n 
1 72  GLU n 
1 73  GLN n 
1 74  MET n 
1 75  HIS n 
1 76  THR n 
1 77  ASP n 
1 78  ILE n 
1 79  ILE n 
1 80  SER n 
1 81  LEU n 
1 82  TRP n 
1 83  ASP n 
1 84  GLN n 
1 85  SER n 
1 86  LEU n 
1 87  LYS n 
1 88  PRO n 
1 89  CYS n 
1 90  VAL n 
1 91  LYS n 
1 92  LEU n 
1 93  THR n 
1 94  PRO n 
1 95  LEU n 
1 96  CYS n 
1 97  VAL n 
1 98  THR n 
1 99  LEU n 
1 100 GLN n 
1 101 CYS n 
1 102 THR n 
1 103 ASN n 
1 104 VAL n 
1 105 THR n 
1 106 ASN n 
1 107 ASN n 
1 108 ILE n 
1 109 THR n 
1 110 ASP n 
1 111 ASP n 
1 112 MET n 
1 113 ARG n 
1 114 GLY n 
1 115 GLU n 
1 116 LEU n 
1 117 LYS n 
1 118 ASN n 
1 119 CYS n 
1 120 SER n 
1 121 PHE n 
1 122 ASN n 
1 123 MET n 
1 124 THR n 
1 125 THR n 
1 126 GLU n 
1 127 LEU n 
1 128 ARG n 
1 129 ASP n 
1 130 LYS n 
1 131 LYS n 
1 132 GLN n 
1 133 LYS n 
1 134 VAL n 
1 135 TYR n 
1 136 SER n 
1 137 LEU n 
1 138 PHE n 
1 139 TYR n 
1 140 ARG n 
1 141 LEU n 
1 142 ASP n 
1 143 VAL n 
1 144 VAL n 
1 145 GLN n 
1 146 ILE n 
1 147 ASN n 
1 148 GLU n 
1 149 ASN n 
1 150 GLN n 
1 151 GLY n 
1 152 ASN n 
1 153 ARG n 
1 154 SER n 
1 155 ASN n 
1 156 ASN n 
1 157 SER n 
1 158 ASN n 
1 159 LYS n 
1 160 GLU n 
1 161 TYR n 
1 162 ARG n 
1 163 LEU n 
1 164 ILE n 
1 165 ASN n 
1 166 CYS n 
1 167 ASN n 
1 168 THR n 
1 169 SER n 
1 170 ALA n 
1 171 ILE n 
1 172 THR n 
1 173 GLN n 
1 174 ALA n 
1 175 CYS n 
1 176 PRO n 
1 177 LYS n 
1 178 VAL n 
1 179 SER n 
1 180 PHE n 
1 181 GLU n 
1 182 PRO n 
1 183 ILE n 
1 184 PRO n 
1 185 ILE n 
1 186 HIS n 
1 187 TYR n 
1 188 CYS n 
1 189 ALA n 
1 190 PRO n 
1 191 ALA n 
1 192 GLY n 
1 193 PHE n 
1 194 ALA n 
1 195 ILE n 
1 196 LEU n 
1 197 LYS n 
1 198 CYS n 
1 199 LYS n 
1 200 ASP n 
1 201 LYS n 
1 202 LYS n 
1 203 PHE n 
1 204 ASN n 
1 205 GLY n 
1 206 THR n 
1 207 GLY n 
1 208 PRO n 
1 209 CYS n 
1 210 PRO n 
1 211 SER n 
1 212 VAL n 
1 213 SER n 
1 214 THR n 
1 215 VAL n 
1 216 GLN n 
1 217 CYS n 
1 218 THR n 
1 219 HIS n 
1 220 GLY n 
1 221 ILE n 
1 222 LYS n 
1 223 PRO n 
1 224 VAL n 
1 225 VAL n 
1 226 SER n 
1 227 THR n 
1 228 GLN n 
1 229 LEU n 
1 230 LEU n 
1 231 LEU n 
1 232 ASN n 
1 233 GLY n 
1 234 SER n 
1 235 LEU n 
1 236 ALA n 
1 237 GLU n 
1 238 GLU n 
1 239 GLU n 
1 240 VAL n 
1 241 MET n 
1 242 ILE n 
1 243 ARG n 
1 244 SER n 
1 245 GLU n 
1 246 ASN n 
1 247 ILE n 
1 248 THR n 
1 249 ASN n 
1 250 ASN n 
1 251 ALA n 
1 252 LYS n 
1 253 ASN n 
1 254 ILE n 
1 255 LEU n 
1 256 VAL n 
1 257 GLN n 
1 258 PHE n 
1 259 ASN n 
1 260 THR n 
1 261 PRO n 
1 262 VAL n 
1 263 GLN n 
1 264 ILE n 
1 265 ASN n 
1 266 CYS n 
1 267 THR n 
1 268 ARG n 
1 269 PRO n 
1 270 ASN n 
1 271 ASN n 
1 272 ASN n 
1 273 THR n 
1 274 ARG n 
1 275 LYS n 
1 276 SER n 
1 277 ILE n 
1 278 ARG n 
1 279 ILE n 
1 280 GLY n 
1 281 PRO n 
1 282 GLY n 
1 283 GLN n 
1 284 ALA n 
1 285 PHE n 
1 286 TYR n 
1 287 ALA n 
1 288 THR n 
1 289 GLY n 
1 290 ASP n 
1 291 ILE n 
1 292 ILE n 
1 293 GLY n 
1 294 ASP n 
1 295 ILE n 
1 296 ARG n 
1 297 GLN n 
1 298 ALA n 
1 299 HIS n 
1 300 CYS n 
1 301 ASN n 
1 302 VAL n 
1 303 SER n 
1 304 LYS n 
1 305 ALA n 
1 306 THR n 
1 307 TRP n 
1 308 ASN n 
1 309 GLU n 
1 310 THR n 
1 311 LEU n 
1 312 GLY n 
1 313 LYS n 
1 314 VAL n 
1 315 VAL n 
1 316 LYS n 
1 317 GLN n 
1 318 LEU n 
1 319 ARG n 
1 320 LYS n 
1 321 HIS n 
1 322 PHE n 
1 323 GLY n 
1 324 ASN n 
1 325 ASN n 
1 326 THR n 
1 327 ILE n 
1 328 ILE n 
1 329 ARG n 
1 330 PHE n 
1 331 ALA n 
1 332 ASN n 
1 333 SER n 
1 334 SER n 
1 335 GLY n 
1 336 GLY n 
1 337 ASP n 
1 338 LEU n 
1 339 GLU n 
1 340 VAL n 
1 341 THR n 
1 342 THR n 
1 343 HIS n 
1 344 SER n 
1 345 PHE n 
1 346 ASN n 
1 347 CYS n 
1 348 GLY n 
1 349 GLY n 
1 350 GLU n 
1 351 PHE n 
1 352 PHE n 
1 353 TYR n 
1 354 CYS n 
1 355 ASN n 
1 356 THR n 
1 357 SER n 
1 358 GLY n 
1 359 LEU n 
1 360 PHE n 
1 361 ASN n 
1 362 SER n 
1 363 THR n 
1 364 TRP n 
1 365 ILE n 
1 366 SER n 
1 367 ASN n 
1 368 THR n 
1 369 SER n 
1 370 VAL n 
1 371 GLN n 
1 372 GLY n 
1 373 SER n 
1 374 ASN n 
1 375 SER n 
1 376 THR n 
1 377 GLY n 
1 378 SER n 
1 379 ASN n 
1 380 ASP n 
1 381 SER n 
1 382 ILE n 
1 383 THR n 
1 384 LEU n 
1 385 PRO n 
1 386 CYS n 
1 387 ARG n 
1 388 ILE n 
1 389 LYS n 
1 390 GLN n 
1 391 ILE n 
1 392 ILE n 
1 393 ASN n 
1 394 MET n 
1 395 TRP n 
1 396 GLN n 
1 397 ARG n 
1 398 ILE n 
1 399 GLY n 
1 400 GLN n 
1 401 ALA n 
1 402 MET n 
1 403 TYR n 
1 404 ALA n 
1 405 PRO n 
1 406 PRO n 
1 407 ILE n 
1 408 GLN n 
1 409 GLY n 
1 410 VAL n 
1 411 ILE n 
1 412 ARG n 
1 413 CYS n 
1 414 VAL n 
1 415 SER n 
1 416 ASN n 
1 417 ILE n 
1 418 THR n 
1 419 GLY n 
1 420 LEU n 
1 421 ILE n 
1 422 LEU n 
1 423 THR n 
1 424 ARG n 
1 425 ASP n 
1 426 GLY n 
1 427 GLY n 
1 428 SER n 
1 429 THR n 
1 430 ASN n 
1 431 SER n 
1 432 THR n 
1 433 THR n 
1 434 GLU n 
1 435 THR n 
1 436 PHE n 
1 437 ARG n 
1 438 PRO n 
1 439 GLY n 
1 440 GLY n 
1 441 GLY n 
1 442 ASP n 
1 443 MET n 
1 444 ARG n 
1 445 ASP n 
1 446 ASN n 
1 447 TRP n 
1 448 ARG n 
1 449 SER n 
1 450 GLU n 
1 451 LEU n 
1 452 TYR n 
1 453 LYS n 
1 454 TYR n 
1 455 LYS n 
1 456 VAL n 
1 457 VAL n 
1 458 LYS n 
1 459 ILE n 
1 460 GLU n 
1 461 PRO n 
1 462 LEU n 
1 463 GLY n 
1 464 VAL n 
1 465 ALA n 
1 466 PRO n 
1 467 THR n 
1 468 ARG n 
1 469 CYS n 
1 470 LYS n 
1 471 ARG n 
1 472 ARG n 
1 473 VAL n 
1 474 VAL n 
1 475 GLY n 
1 476 ARG n 
1 477 ARG n 
1 478 ARG n 
1 479 ARG n 
1 480 ARG n 
1 481 ARG n 
2 1   GLN n 
2 2   VAL n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLN n 
2 7   SER n 
2 8   GLY n 
2 9   ALA n 
2 10  GLU n 
2 11  VAL n 
2 12  LYS n 
2 13  LYS n 
2 14  PRO n 
2 15  GLY n 
2 16  ALA n 
2 17  SER n 
2 18  VAL n 
2 19  LYS n 
2 20  VAL n 
2 21  SER n 
2 22  CYS n 
2 23  LYS n 
2 24  ALA n 
2 25  SER n 
2 26  GLY n 
2 27  PHE n 
2 28  THR n 
2 29  PHE n 
2 30  GLY n 
2 31  ARG n 
2 32  TYR n 
2 33  SER n 
2 34  PHE n 
2 35  THR n 
2 36  TRP n 
2 37  VAL n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  GLN n 
2 44  GLY n 
2 45  LEU n 
2 46  GLU n 
2 47  TRP n 
2 48  VAL n 
2 49  GLY n 
2 50  VAL n 
2 51  ILE n 
2 52  VAL n 
2 53  PRO n 
2 54  LEU n 
2 55  VAL n 
2 56  GLY n 
2 57  VAL n 
2 58  THR n 
2 59  ASN n 
2 60  SER n 
2 61  ALA n 
2 62  LYS n 
2 63  LYS n 
2 64  PHE n 
2 65  GLN n 
2 66  GLY n 
2 67  ARG n 
2 68  VAL n 
2 69  THR n 
2 70  ILE n 
2 71  THR n 
2 72  ALA n 
2 73  ASP n 
2 74  THR n 
2 75  SER n 
2 76  THR n 
2 77  ASN n 
2 78  THR n 
2 79  VAL n 
2 80  TYR n 
2 81  MET n 
2 82  ASP n 
2 83  LEU n 
2 84  SER n 
2 85  SER n 
2 86  LEU n 
2 87  ARG n 
2 88  SER 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  ARG n 
2 99  VAL n 
2 100 GLY n 
2 101 ASP n 
2 102 ARG n 
2 103 PHE n 
2 104 GLY n 
2 105 SER n 
2 106 GLY n 
2 107 TYR n 
2 108 ALA n 
2 109 MET n 
2 110 ASP n 
2 111 VAL n 
2 112 TRP n 
2 113 GLY n 
2 114 ARG n 
2 115 GLY n 
2 116 ALA n 
2 117 LEU n 
2 118 VAL n 
2 119 THR n 
2 120 VAL n 
2 121 SER n 
2 122 SER n 
2 123 ALA n 
2 124 SER n 
2 125 THR n 
2 126 LYS n 
2 127 GLY n 
2 128 PRO n 
2 129 SER n 
2 130 VAL n 
2 131 PHE n 
2 132 PRO n 
2 133 LEU n 
2 134 ALA n 
2 135 PRO n 
2 136 SER n 
2 137 SER n 
2 138 LYS n 
2 139 SER n 
2 140 THR n 
2 141 SER n 
2 142 GLY n 
2 143 GLY n 
2 144 THR n 
2 145 ALA n 
2 146 ALA n 
2 147 LEU n 
2 148 GLY n 
2 149 CYS n 
2 150 LEU n 
2 151 VAL n 
2 152 LYS n 
2 153 ASP n 
2 154 TYR n 
2 155 PHE n 
2 156 PRO n 
2 157 GLU n 
2 158 PRO n 
2 159 VAL n 
2 160 THR n 
2 161 VAL n 
2 162 SER n 
2 163 TRP n 
2 164 ASN n 
2 165 SER n 
2 166 GLY n 
2 167 ALA n 
2 168 LEU n 
2 169 THR n 
2 170 SER n 
2 171 GLY n 
2 172 VAL n 
2 173 HIS n 
2 174 THR n 
2 175 PHE n 
2 176 PRO n 
2 177 ALA n 
2 178 VAL n 
2 179 LEU n 
2 180 GLN n 
2 181 SER n 
2 182 SER n 
2 183 GLY n 
2 184 LEU n 
2 185 TYR n 
2 186 SER n 
2 187 LEU n 
2 188 SER n 
2 189 SER n 
2 190 VAL n 
2 191 VAL n 
2 192 THR n 
2 193 VAL n 
2 194 PRO n 
2 195 SER n 
2 196 SER n 
2 197 SER n 
2 198 LEU n 
2 199 GLY n 
2 200 THR n 
2 201 GLN n 
2 202 THR n 
2 203 TYR n 
2 204 ILE n 
2 205 CYS n 
2 206 ASN n 
2 207 VAL n 
2 208 ASN n 
2 209 HIS n 
2 210 LYS n 
2 211 PRO n 
2 212 SER n 
2 213 ASN n 
2 214 THR n 
2 215 LYS n 
2 216 VAL n 
2 217 ASP n 
2 218 LYS n 
2 219 ARG n 
2 220 VAL n 
2 221 GLU n 
2 222 PRO n 
2 223 LYS n 
2 224 SER n 
2 225 CYS n 
2 226 ASP n 
2 227 LYS n 
2 228 THR n 
3 1   GLN n 
3 2   SER n 
3 3   ALA n 
3 4   LEU n 
3 5   THR n 
3 6   GLN n 
3 7   PRO n 
3 8   PRO n 
3 9   SER n 
3 10  VAL n 
3 11  SER n 
3 12  GLY n 
3 13  ALA n 
3 14  PRO n 
3 15  GLY n 
3 16  GLU n 
3 17  ARG n 
3 18  VAL n 
3 19  THR n 
3 20  ILE n 
3 21  SER n 
3 22  CYS n 
3 23  SER n 
3 24  GLY n 
3 25  SER n 
3 26  GLY n 
3 27  SER n 
3 28  ASN n 
3 29  PHE n 
3 30  GLU n 
3 31  TYR n 
3 32  SER n 
3 33  PHE n 
3 34  VAL n 
3 35  TYR n 
3 36  TRP n 
3 37  TYR n 
3 38  GLN n 
3 39  GLN n 
3 40  VAL n 
3 41  PRO n 
3 42  GLY n 
3 43  MET n 
3 44  ALA n 
3 45  PRO n 
3 46  LYS n 
3 47  LEU n 
3 48  LEU n 
3 49  ILE n 
3 50  TYR n 
3 51  ASP n 
3 52  ASN n 
3 53  TYR n 
3 54  LYS n 
3 55  ARG n 
3 56  PRO n 
3 57  SER n 
3 58  GLY n 
3 59  VAL n 
3 60  SER n 
3 61  ASP n 
3 62  ARG n 
3 63  PHE n 
3 64  SER n 
3 65  GLY n 
3 66  SER n 
3 67  ARG n 
3 68  SER n 
3 69  GLY n 
3 70  THR n 
3 71  SER n 
3 72  ALA n 
3 73  SER n 
3 74  LEU n 
3 75  THR n 
3 76  ILE n 
3 77  THR n 
3 78  GLY n 
3 79  LEU n 
3 80  GLN n 
3 81  THR n 
3 82  GLU n 
3 83  ASP n 
3 84  GLU n 
3 85  SER n 
3 86  ASP n 
3 87  TYR n 
3 88  TYR n 
3 89  CYS n 
3 90  GLN n 
3 91  SER n 
3 92  TYR n 
3 93  ASP n 
3 94  SER n 
3 95  SER n 
3 96  LEU n 
3 97  THR n 
3 98  TYR n 
3 99  TRP n 
3 100 VAL n 
3 101 PHE n 
3 102 GLY n 
3 103 GLY n 
3 104 GLY n 
3 105 THR n 
3 106 ARG n 
3 107 LEU n 
3 108 THR n 
3 109 VAL n 
3 110 LEU n 
3 111 GLY n 
3 112 GLN n 
3 113 PRO n 
3 114 LYS n 
3 115 ALA n 
3 116 ALA n 
3 117 PRO n 
3 118 SER n 
3 119 VAL n 
3 120 THR n 
3 121 LEU n 
3 122 PHE n 
3 123 PRO n 
3 124 PRO n 
3 125 SER n 
3 126 SER n 
3 127 GLU n 
3 128 GLU n 
3 129 LEU n 
3 130 GLN n 
3 131 ALA n 
3 132 ASN n 
3 133 LYS n 
3 134 ALA n 
3 135 THR n 
3 136 LEU n 
3 137 VAL n 
3 138 CYS n 
3 139 LEU n 
3 140 ILE n 
3 141 SER n 
3 142 ASP n 
3 143 PHE n 
3 144 TYR n 
3 145 PRO n 
3 146 GLY n 
3 147 ALA n 
3 148 VAL n 
3 149 THR n 
3 150 VAL n 
3 151 ALA n 
3 152 TRP n 
3 153 LYS n 
3 154 ALA n 
3 155 ASP n 
3 156 SER n 
3 157 SER n 
3 158 PRO n 
3 159 VAL n 
3 160 LYS n 
3 161 ALA n 
3 162 GLY n 
3 163 VAL n 
3 164 GLU n 
3 165 THR n 
3 166 THR n 
3 167 THR n 
3 168 PRO n 
3 169 SER n 
3 170 LYS n 
3 171 GLN n 
3 172 SER n 
3 173 ASN n 
3 174 ASN n 
3 175 LYS n 
3 176 TYR n 
3 177 ALA n 
3 178 ALA n 
3 179 SER n 
3 180 SER n 
3 181 TYR n 
3 182 LEU n 
3 183 SER n 
3 184 LEU n 
3 185 THR n 
3 186 PRO n 
3 187 GLU n 
3 188 GLN n 
3 189 TRP n 
3 190 LYS n 
3 191 SER n 
3 192 HIS n 
3 193 ARG n 
3 194 SER n 
3 195 TYR n 
3 196 SER n 
3 197 CYS n 
3 198 GLN n 
3 199 VAL n 
3 200 THR n 
3 201 HIS n 
3 202 GLU n 
3 203 GLY n 
3 204 SER n 
3 205 THR n 
3 206 VAL n 
3 207 GLU n 
3 208 LYS n 
3 209 THR n 
3 210 VAL n 
3 211 ALA n 
3 212 PRO n 
3 213 THR n 
3 214 GLU n 
3 215 CYS n 
3 216 SER n 
4 1   ALA n 
4 2   VAL n 
4 3   GLY n 
4 4   ILE n 
4 5   GLY n 
4 6   ALA n 
4 7   VAL n 
4 8   PHE n 
4 9   LEU n 
4 10  GLY n 
4 11  PHE n 
4 12  LEU n 
4 13  GLY n 
4 14  ALA n 
4 15  ALA n 
4 16  GLY n 
4 17  SER n 
4 18  THR n 
4 19  MET n 
4 20  GLY n 
4 21  ALA n 
4 22  ALA n 
4 23  SER n 
4 24  MET n 
4 25  THR n 
4 26  LEU n 
4 27  THR n 
4 28  VAL n 
4 29  GLN n 
4 30  ALA n 
4 31  ARG n 
4 32  ASN n 
4 33  LEU n 
4 34  LEU n 
4 35  SER n 
4 36  GLY n 
4 37  ILE n 
4 38  VAL n 
4 39  GLN n 
4 40  GLN n 
4 41  GLN n 
4 42  SER n 
4 43  ASN n 
4 44  LEU n 
4 45  LEU n 
4 46  ARG n 
4 47  ALA n 
4 48  PRO n 
4 49  GLU n 
4 50  ALA n 
4 51  GLN n 
4 52  GLN n 
4 53  HIS n 
4 54  LEU n 
4 55  LEU n 
4 56  LYS n 
4 57  LEU n 
4 58  THR n 
4 59  VAL n 
4 60  TRP n 
4 61  GLY n 
4 62  ILE n 
4 63  LYS n 
4 64  GLN n 
4 65  LEU n 
4 66  GLN n 
4 67  ALA n 
4 68  ARG n 
4 69  VAL n 
4 70  LEU n 
4 71  ALA n 
4 72  VAL n 
4 73  GLU n 
4 74  ARG n 
4 75  TYR n 
4 76  LEU n 
4 77  ARG n 
4 78  ASP n 
4 79  GLN n 
4 80  GLN n 
4 81  LEU n 
4 82  LEU n 
4 83  GLY n 
4 84  ILE n 
4 85  TRP n 
4 86  GLY n 
4 87  CYS n 
4 88  SER n 
4 89  GLY n 
4 90  LYS n 
4 91  LEU n 
4 92  ILE n 
4 93  CYS n 
4 94  CYS n 
4 95  THR n 
4 96  ASN n 
4 97  VAL n 
4 98  PRO n 
4 99  TRP n 
4 100 ASN n 
4 101 SER n 
4 102 SER n 
4 103 TRP n 
4 104 SER n 
4 105 ASN n 
4 106 ARG n 
4 107 ASN n 
4 108 LEU n 
4 109 SER n 
4 110 GLU n 
4 111 ILE n 
4 112 TRP n 
4 113 ASP n 
4 114 ASN n 
4 115 MET n 
4 116 THR n 
4 117 TRP n 
4 118 LEU n 
4 119 GLN n 
4 120 TRP n 
4 121 ASP n 
4 122 LYS n 
4 123 GLU n 
4 124 ILE n 
4 125 SER n 
4 126 ASN n 
4 127 TYR n 
4 128 THR n 
4 129 GLN n 
4 130 ILE n 
4 131 ILE n 
4 132 TYR n 
4 133 GLY n 
4 134 LEU n 
4 135 LEU n 
4 136 GLU n 
4 137 GLU n 
4 138 SER n 
4 139 GLN n 
4 140 ASN n 
4 141 GLN n 
4 142 GLN n 
4 143 GLU n 
4 144 LYS n 
4 145 ASN n 
4 146 GLU n 
4 147 GLN n 
4 148 ASP n 
4 149 LEU n 
4 150 LEU n 
4 151 ALA n 
4 152 LEU n 
4 153 ASP 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' 1 481 ?               ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293F ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 228 'Rhesus monkey' ? ?   ? ? ? ? ? ? 'Macaca mulatta'                 9544  ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293F ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 216 'Rhesus monkey' ? ?   ? ? ? ? ? ? 'Macaca mulatta'                 9544  ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293F ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 153 ?               ? env ? ? ? ? ? ? 'Human immunodeficiency virus 1' 11676 ? ? ? ? ? ? ? 
human 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? Expi293F ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 A0A6H1VH54_9PLVG A0A6H1VH54 ? 1 
;AENLWVTVYYGVPVWKDAETTLFCASDAKAYETEKHNVWATHACVPTDPNPQEIHLENVTEEFNMWKNNMVEQMHTDIIS
LWDQSLKPCVKLTPLCVTLQCTNVTNNITDDMRGELKNCSFNMTTELRDKKQKVYSLFYRLDVVQINENQGNRSNNSNKE
YRLINCNTSAITQACPKVSFEPIPIHYCAPAGFAILKCKDKKFNGTGPCPSVSTVQCTHGIKPVVSTQLLLNGSLAEEEV
MIRSENITNNAKNILVQFNTPVQINCTRPNNNTRKSIRIGPGQAFYATGDIIGDIRQAHCNVSKATWNETLGKVVKQLRK
HFGNNTIIRFANSSGGDLEVTTHYFNCGGEFFYCNTSGLFNSTWISNTSVQGSNSTGSNDSITLPCRIKQIINMWQRIGQ
AMYAPPIQGVIRCVSNITGLILTRDGGSTNSTTETFRPGGGDMRDNWRSELYKYKVVKIEPLGVAPTRAKRRVVGRERR
;
30  
2 PDB 7TFO             7TFO       ? 2 ? 1   
3 PDB 7TFO             7TFO       ? 3 ? 1   
4 UNP Q2N0S6_9HIV1     Q2N0S6     ? 4 
;AVGIGAVFLGFLGAAGSTMGAASMTLTVQARNLLSGIVQQQSNLLRAIEAQQHLLKLTVWGIKQLQARVLAVERYLRDQQ
LLGIWGCSGKLICTTNVPWNSSWSNRNLSEIWDNMTWLQWDKEISNYTQIIYGLLEESQNQQEKNEQDLLALD
;
509 
# 
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 7TFO A 1 ? 479 ? A0A6H1VH54 30  ? 508 ? 31  511 
2  1 7TFO B 1 ? 479 ? A0A6H1VH54 30  ? 508 ? 31  511 
3  1 7TFO C 1 ? 479 ? A0A6H1VH54 30  ? 508 ? 31  511 
4  2 7TFO H 1 ? 228 ? 7TFO       1   ? 219 ? 1   219 
5  2 7TFO I 1 ? 228 ? 7TFO       1   ? 219 ? 1   219 
6  3 7TFO J 1 ? 216 ? 7TFO       1   ? 213 ? 1   213 
7  3 7TFO L 1 ? 216 ? 7TFO       1   ? 213 ? 1   213 
8  2 7TFO P 1 ? 228 ? 7TFO       1   ? 219 ? 1   219 
9  3 7TFO Q 1 ? 216 ? 7TFO       1   ? 213 ? 1   213 
10 4 7TFO X 1 ? 153 ? Q2N0S6     509 ? 661 ? 512 664 
11 4 7TFO Y 1 ? 153 ? Q2N0S6     509 ? 661 ? 512 664 
12 4 7TFO Z 1 ? 153 ? Q2N0S6     509 ? 661 ? 512 664 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1  7TFO LYS A 34  ? UNP A0A6H1VH54 GLU 63  conflict         64  1  
1  7TFO SER A 344 ? UNP A0A6H1VH54 TYR 373 conflict         375 2  
1  7TFO CYS A 469 ? UNP A0A6H1VH54 ALA 498 conflict         501 3  
1  7TFO ARG A 477 ? UNP A0A6H1VH54 GLU 506 conflict         509 4  
1  7TFO ARG A 480 ? UNP A0A6H1VH54 ?   ?   'expression tag' 512 5  
1  7TFO ARG A 481 ? UNP A0A6H1VH54 ?   ?   'expression tag' 513 6  
2  7TFO LYS B 34  ? UNP A0A6H1VH54 GLU 63  conflict         64  7  
2  7TFO SER B 344 ? UNP A0A6H1VH54 TYR 373 conflict         375 8  
2  7TFO CYS B 469 ? UNP A0A6H1VH54 ALA 498 conflict         501 9  
2  7TFO ARG B 477 ? UNP A0A6H1VH54 GLU 506 conflict         509 10 
2  7TFO ARG B 480 ? UNP A0A6H1VH54 ?   ?   'expression tag' 512 11 
2  7TFO ARG B 481 ? UNP A0A6H1VH54 ?   ?   'expression tag' 513 12 
3  7TFO LYS C 34  ? UNP A0A6H1VH54 GLU 63  conflict         64  13 
3  7TFO SER C 344 ? UNP A0A6H1VH54 TYR 373 conflict         375 14 
3  7TFO CYS C 469 ? UNP A0A6H1VH54 ALA 498 conflict         501 15 
3  7TFO ARG C 477 ? UNP A0A6H1VH54 GLU 506 conflict         509 16 
3  7TFO ARG C 480 ? UNP A0A6H1VH54 ?   ?   'expression tag' 512 17 
3  7TFO ARG C 481 ? UNP A0A6H1VH54 ?   ?   'expression tag' 513 18 
10 7TFO PRO X 48  ? UNP Q2N0S6     ILE 556 conflict         559 19 
10 7TFO CYS X 94  ? UNP Q2N0S6     THR 602 conflict         605 20 
11 7TFO PRO Y 48  ? UNP Q2N0S6     ILE 556 conflict         559 21 
11 7TFO CYS Y 94  ? UNP Q2N0S6     THR 602 conflict         605 22 
12 7TFO PRO Z 48  ? UNP Q2N0S6     ILE 556 conflict         559 23 
12 7TFO CYS Z 94  ? UNP Q2N0S6     THR 602 conflict         605 24 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'           y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'           y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'           y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'           y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
BMA 'D-saccharide, beta linking'  . beta-D-mannopyranose                     'beta-D-mannose; D-mannose; mannose' 'C6 H12 O6'      
180.156 
CYS 'L-peptide linking'           y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'           y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'           y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'             y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'           y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'           y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'           y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'           y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MAN 'D-saccharide, alpha linking' . alpha-D-mannopyranose                    'alpha-D-mannose; D-mannose; mannose' 'C6 H12 O6' 
180.156 
MET 'L-peptide linking'           y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking'  . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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 
# 
_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                   7TFO 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     7TFO 
_struct.title                        'Cryo-EM structure of HIV-1 Env trimer BG505 SOSIP.664 in complex with CD4bs antibody Ab1573' 
_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        7TFO 
_struct_keywords.text            
;Cryo-EM structure of the trimeric HIV-1 Env ecto-domain BG505 SOSIP.664 in complex with CD4 binding site antibody Ab1573, VIRAL PROTEIN, VIRAL PROTEIN-IMMUNE SYSTEM complex
;
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/IMMUNE SYSTEM' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 2 ? 
E N N 2 ? 
F N N 3 ? 
G N N 3 ? 
H N N 2 ? 
I N N 3 ? 
J N N 4 ? 
K N N 4 ? 
L N N 4 ? 
M N N 5 ? 
N N N 6 ? 
O N N 6 ? 
P N N 7 ? 
Q N N 6 ? 
R N N 8 ? 
S N N 8 ? 
T N N 8 ? 
U N N 8 ? 
V N N 8 ? 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 27  ? THR A 33  ? ASP A 57  THR A 63  1 ? 7  
HELX_P HELX_P2  AA2 ASN A 68  ? LEU A 86  ? ASN A 98  LEU A 116 1 ? 19 
HELX_P HELX_P3  AA3 SER A 303 ? PHE A 322 ? SER A 334 PHE A 353 1 ? 20 
HELX_P HELX_P4  AA4 ARG A 444 ? SER A 449 ? ARG A 476 SER A 481 1 ? 6  
HELX_P HELX_P5  AA5 GLU A 450 ? TYR A 452 ? GLU A 482 TYR A 484 5 ? 3  
HELX_P HELX_P6  AA6 ASP B 27  ? TYR B 31  ? ASP B 57  TYR B 61  5 ? 5  
HELX_P HELX_P7  AA7 ASN B 69  ? ASP B 83  ? ASN B 99  ASP B 113 1 ? 15 
HELX_P HELX_P8  AA8 ILE B 164 ? SER B 169 ? ILE B 194 SER B 199 1 ? 6  
HELX_P HELX_P9  AA9 LYS B 304 ? GLY B 323 ? LYS B 335 GLY B 354 1 ? 20 
HELX_P HELX_P10 AB1 ASP B 337 ? THR B 342 ? ASP B 368 THR B 373 1 ? 6  
HELX_P HELX_P11 AB2 MET B 443 ? ARG B 448 ? MET B 475 ARG B 480 1 ? 6  
HELX_P HELX_P12 AB3 MET C 70  ? SER C 85  ? MET C 100 SER C 115 1 ? 16 
HELX_P HELX_P13 AB4 LEU C 92  ? CYS C 96  ? LEU C 122 CYS C 126 5 ? 5  
HELX_P HELX_P14 AB5 TYR C 139 ? LEU C 141 ? TYR C 177 LEU C 179 5 ? 3  
HELX_P HELX_P15 AB6 SER C 303 ? ARG C 319 ? SER C 334 ARG C 350 1 ? 17 
HELX_P HELX_P16 AB7 ASP C 337 ? THR C 342 ? ASP C 368 THR C 373 1 ? 6  
HELX_P HELX_P17 AB8 ASN C 393 ? ARG C 397 ? ASN C 425 ARG C 429 5 ? 5  
HELX_P HELX_P18 AB9 ASP C 442 ? LEU C 451 ? ASP C 474 LEU C 483 1 ? 10 
HELX_P HELX_P19 AC1 ARG D 87  ? THR D 91  ? ARG H 83  THR H 87  5 ? 5  
HELX_P HELX_P20 AC2 LYS E 62  ? GLN E 65  ? LYS I 61  GLN I 64  5 ? 4  
HELX_P HELX_P21 AC3 ARG E 87  ? THR E 91  ? ARG I 83  THR I 87  5 ? 5  
HELX_P HELX_P22 AC4 GLN F 80  ? GLU F 84  ? GLN J 79  GLU J 83  5 ? 5  
HELX_P HELX_P23 AC5 GLY G 26  ? SER G 32  ? GLY L 27  SER L 31  5 ? 7  
HELX_P HELX_P24 AC6 ARG H 87  ? THR H 91  ? ARG P 83  THR P 87  5 ? 5  
HELX_P HELX_P25 AC7 ASP H 101 ? SER H 105 A ASP P 97  SER P 100 5 ? 5  
HELX_P HELX_P26 AC8 SER I 27  A TYR I 31  ? SER Q 27  TYR Q 30  5 ? 5  
HELX_P HELX_P27 AC9 GLN I 80  ? GLU I 84  ? GLN Q 79  GLU Q 83  5 ? 5  
HELX_P HELX_P28 AD1 ILE J 4   ? PHE J 11  ? ILE X 515 PHE X 522 1 ? 8  
HELX_P HELX_P29 AD2 THR J 18  ? ALA J 30  ? THR X 529 ALA X 541 1 ? 13 
HELX_P HELX_P30 AD3 HIS J 53  ? TRP J 85  ? HIS X 564 TRP X 596 1 ? 33 
HELX_P HELX_P31 AD4 SER J 109 ? ASP J 113 ? SER X 620 ASP X 624 5 ? 5  
HELX_P HELX_P32 AD5 THR J 116 ? SER J 125 ? THR X 627 SER X 636 1 ? 10 
HELX_P HELX_P33 AD6 TYR J 127 ? ASN J 145 ? TYR X 638 ASN X 656 1 ? 19 
HELX_P HELX_P34 AD7 THR K 18  ? THR K 25  ? THR Y 529 THR Y 536 1 ? 8  
HELX_P HELX_P35 AD8 GLN K 29  ? LEU K 34  ? GLN Y 540 LEU Y 545 5 ? 6  
HELX_P HELX_P36 AD9 HIS K 53  ? TRP K 85  ? HIS Y 564 TRP Y 596 1 ? 33 
HELX_P HELX_P37 AE1 ASN K 107 ? TRP K 112 ? ASN Y 618 TRP Y 623 1 ? 6  
HELX_P HELX_P38 AE2 THR K 116 ? SER K 125 ? THR Y 627 SER Y 636 1 ? 10 
HELX_P HELX_P39 AE3 ASN K 126 ? GLU K 143 ? ASN Y 637 GLU Y 654 1 ? 18 
HELX_P HELX_P40 AE4 THR L 18  ? GLN L 29  ? THR Z 529 GLN Z 540 1 ? 12 
HELX_P HELX_P41 AE5 HIS L 53  ? TRP L 85  ? HIS Z 564 TRP Z 596 1 ? 33 
HELX_P HELX_P42 AE6 ASN L 107 ? ASN L 114 ? ASN Z 618 ASN Z 625 1 ? 8  
HELX_P HELX_P43 AE7 GLN L 119 ? ILE L 124 ? GLN Z 630 ILE Z 635 1 ? 6  
HELX_P HELX_P44 AE8 TYR L 127 ? LEU L 149 ? TYR Z 638 LEU Z 660 1 ? 23 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?    ? A CYS 24  SG  ? ? ? 1_555 A CYS 44  SG ? ? A CYS 54  A CYS 74  1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf2  disulf ?    ? A CYS 89  SG  ? ? ? 1_555 A CYS 175 SG ? ? A CYS 119 A CYS 205 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf3  disulf ?    ? A CYS 96  SG  ? ? ? 1_555 A CYS 166 SG ? ? A CYS 126 A CYS 196 1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf4  disulf ?    ? A CYS 101 SG  ? ? ? 1_555 A CYS 119 SG ? ? A CYS 131 A CYS 157 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf5  disulf ?    ? A CYS 188 SG  ? ? ? 1_555 A CYS 217 SG ? ? A CYS 218 A CYS 247 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf6  disulf ?    ? A CYS 198 SG  ? ? ? 1_555 A CYS 209 SG ? ? A CYS 228 A CYS 239 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf7  disulf ?    ? A CYS 266 SG  ? ? ? 1_555 A CYS 300 SG ? ? A CYS 296 A CYS 331 1_555 ? ? ? ? ? ? ? 2.035 ? ?               
disulf8  disulf ?    ? A CYS 347 SG  ? ? ? 1_555 A CYS 413 SG ? ? A CYS 378 A CYS 445 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf9  disulf ?    ? A CYS 354 SG  ? ? ? 1_555 A CYS 386 SG ? ? A CYS 385 A CYS 418 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf10 disulf ?    ? B CYS 89  SG  ? ? ? 1_555 B CYS 175 SG ? ? B CYS 119 B CYS 205 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf11 disulf ?    ? B CYS 188 SG  ? ? ? 1_555 B CYS 217 SG ? ? B CYS 218 B CYS 247 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf12 disulf ?    ? B CYS 198 SG  ? ? ? 1_555 B CYS 209 SG ? ? B CYS 228 B CYS 239 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf13 disulf ?    ? B CYS 266 SG  ? ? ? 1_555 B CYS 300 SG ? ? B CYS 296 B CYS 331 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf14 disulf ?    ? B CYS 300 SG  ? ? ? 1_555 B CYS 386 SG ? ? B CYS 331 B CYS 418 1_555 ? ? ? ? ? ? ? 2.025 ? ?               
disulf15 disulf ?    ? B CYS 347 SG  ? ? ? 1_555 B CYS 413 SG ? ? B CYS 378 B CYS 445 1_555 ? ? ? ? ? ? ? 2.029 ? ?               
disulf16 disulf ?    ? B CYS 354 SG  ? ? ? 1_555 B CYS 386 SG ? ? B CYS 385 B CYS 418 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf17 disulf ?    ? C CYS 96  SG  ? ? ? 1_555 C CYS 166 SG ? ? C CYS 126 C CYS 196 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf18 disulf ?    ? C CYS 101 SG  ? ? ? 1_555 C CYS 119 SG ? ? C CYS 131 C CYS 157 1_555 ? ? ? ? ? ? ? 2.031 ? ?               
disulf19 disulf ?    ? C CYS 198 SG  ? ? ? 1_555 C CYS 209 SG ? ? C CYS 228 C CYS 239 1_555 ? ? ? ? ? ? ? 2.028 ? ?               
disulf20 disulf ?    ? C CYS 266 SG  ? ? ? 1_555 C CYS 300 SG ? ? C CYS 296 C CYS 331 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf21 disulf ?    ? C CYS 347 SG  ? ? ? 1_555 C CYS 413 SG ? ? C CYS 378 C CYS 445 1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf22 disulf ?    ? C CYS 354 SG  ? ? ? 1_555 C CYS 386 SG ? ? C CYS 385 C CYS 418 1_555 ? ? ? ? ? ? ? 2.041 ? ?               
disulf23 disulf ?    ? D CYS 22  SG  ? ? ? 1_555 D CYS 96  SG ? ? H CYS 22  H CYS 92  1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf24 disulf ?    ? E CYS 22  SG  ? ? ? 1_555 E CYS 96  SG ? ? I CYS 22  I CYS 92  1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf25 disulf ?    ? F CYS 22  SG  ? ? ? 1_555 F CYS 89  SG ? ? J CYS 23  J CYS 88  1_555 ? ? ? ? ? ? ? 2.033 ? ?               
disulf26 disulf ?    ? G CYS 22  SG  ? ? ? 1_555 G CYS 89  SG ? ? L CYS 23  L CYS 88  1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf27 disulf ?    ? H CYS 22  SG  ? ? ? 1_555 H CYS 96  SG ? ? P CYS 22  P CYS 92  1_555 ? ? ? ? ? ? ? 2.026 ? ?               
disulf28 disulf ?    ? J CYS 87  SG  ? ? ? 1_555 J CYS 93  SG ? ? X CYS 598 X CYS 604 1_555 ? ? ? ? ? ? ? 2.027 ? ?               
disulf29 disulf ?    ? K CYS 87  SG  ? ? ? 1_555 K CYS 93  SG ? ? Y CYS 598 Y CYS 604 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf30 disulf ?    ? L CYS 87  SG  ? ? ? 1_555 L CYS 93  SG ? ? Z CYS 598 Z CYS 604 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
covale1  covale one  ? A ASN 167 ND2 ? ? ? 1_555 R NAG .   C1 ? ? A ASN 197 A NAG 601 1_555 ? ? ? ? ? ? ? 1.441 ? N-Glycosylation 
covale2  covale one  ? A ASN 246 ND2 ? ? ? 1_555 O NAG .   C1 ? ? A ASN 276 F NAG 1   1_555 ? ? ? ? ? ? ? 1.509 ? N-Glycosylation 
covale3  covale one  ? A ASN 332 ND2 ? ? ? 1_555 N NAG .   C1 ? ? A ASN 363 E NAG 1   1_555 ? ? ? ? ? ? ? 1.439 ? N-Glycosylation 
covale4  covale one  ? A ASN 355 ND2 ? ? ? 1_555 M NAG .   C1 ? ? A ASN 386 D NAG 1   1_555 ? ? ? ? ? ? ? 1.432 ? N-Glycosylation 
covale5  covale one  ? B ASN 246 ND2 ? ? ? 1_555 S NAG .   C1 ? ? B ASN 276 B NAG 601 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale6  covale one  ? B ASN 332 ND2 ? ? ? 1_555 T NAG .   C1 ? ? B ASN 363 B NAG 602 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale7  covale one  ? C ASN 167 ND2 ? ? ? 1_555 U NAG .   C1 ? ? C ASN 197 C NAG 601 1_555 ? ? ? ? ? ? ? 1.434 ? N-Glycosylation 
covale8  covale one  ? C ASN 246 ND2 ? ? ? 1_555 Q NAG .   C1 ? ? C ASN 276 K NAG 1   1_555 ? ? ? ? ? ? ? 1.422 ? N-Glycosylation 
covale9  covale one  ? C ASN 332 ND2 ? ? ? 1_555 V NAG .   C1 ? ? C ASN 363 C NAG 602 1_555 ? ? ? ? ? ? ? 1.440 ? N-Glycosylation 
covale10 covale both ? M NAG .   O4  ? ? ? 1_555 M NAG .   C1 ? ? D NAG 1   D NAG 2   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
covale11 covale both ? N NAG .   O4  ? ? ? 1_555 N NAG .   C1 ? ? E NAG 1   E NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale12 covale both ? N NAG .   O4  ? ? ? 1_555 N BMA .   C1 ? ? E NAG 2   E BMA 3   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale13 covale both ? O NAG .   O4  ? ? ? 1_555 O NAG .   C1 ? ? F NAG 1   F NAG 2   1_555 ? ? ? ? ? ? ? 1.436 ? ?               
covale14 covale both ? O NAG .   O4  ? ? ? 1_555 O BMA .   C1 ? ? F NAG 2   F BMA 3   1_555 ? ? ? ? ? ? ? 1.438 ? ?               
covale15 covale both ? P NAG .   O4  ? ? ? 1_555 P NAG .   C1 ? ? G NAG 1   G NAG 2   1_555 ? ? ? ? ? ? ? 1.453 ? ?               
covale16 covale both ? P NAG .   O4  ? ? ? 1_555 P BMA .   C1 ? ? G NAG 2   G BMA 3   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale17 covale both ? P BMA .   O3  ? ? ? 1_555 P MAN .   C1 ? ? G BMA 3   G MAN 4   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale18 covale both ? P BMA .   O6  ? ? ? 1_555 P MAN .   C1 ? ? G BMA 3   G MAN 5   1_555 ? ? ? ? ? ? ? 1.444 ? ?               
covale19 covale both ? Q NAG .   O4  ? ? ? 1_555 Q NAG .   C1 ? ? K NAG 1   K NAG 2   1_555 ? ? ? ? ? ? ? 1.440 ? ?               
covale20 covale both ? Q NAG .   O4  ? ? ? 1_555 Q BMA .   C1 ? ? K NAG 2   K BMA 3   1_555 ? ? ? ? ? ? ? 1.442 ? ?               
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3  ? 
AA2 ? 5  ? 
AA3 ? 2  ? 
AA4 ? 2  ? 
AA5 ? 2  ? 
AA6 ? 2  ? 
AA7 ? 3  ? 
AA8 ? 10 ? 
AA9 ? 2  ? 
AB1 ? 3  ? 
AB2 ? 5  ? 
AB3 ? 2  ? 
AB4 ? 3  ? 
AB5 ? 2  ? 
AB6 ? 7  ? 
AB7 ? 2  ? 
AB8 ? 2  ? 
AB9 ? 2  ? 
AC1 ? 2  ? 
AC2 ? 2  ? 
AC3 ? 3  ? 
AC4 ? 2  ? 
AC5 ? 4  ? 
AC6 ? 3  ? 
AC7 ? 3  ? 
AC8 ? 4  ? 
AC9 ? 6  ? 
AD1 ? 4  ? 
AD2 ? 7  ? 
AD3 ? 4  ? 
AD4 ? 2  ? 
AD5 ? 4  ? 
AD6 ? 4  ? 
AD7 ? 5  ? 
AD8 ? 4  ? 
AD9 ? 7  ? 
AE1 ? 5  ? 
AE2 ? 3  ? 
AE3 ? 2  ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2  ? anti-parallel 
AA1 2 3  ? anti-parallel 
AA2 1 2  ? anti-parallel 
AA2 2 3  ? anti-parallel 
AA2 3 4  ? anti-parallel 
AA2 4 5  ? anti-parallel 
AA3 1 2  ? anti-parallel 
AA4 1 2  ? anti-parallel 
AA5 1 2  ? anti-parallel 
AA6 1 2  ? anti-parallel 
AA7 1 2  ? parallel      
AA7 2 3  ? anti-parallel 
AA8 1 9  ? anti-parallel 
AA8 2 3  ? anti-parallel 
AA8 3 4  ? anti-parallel 
AA8 3 5  ? anti-parallel 
AA8 3 9  ? anti-parallel 
AA8 5 8  ? anti-parallel 
AA8 6 7  ? anti-parallel 
AA8 7 8  ? anti-parallel 
AA8 9 10 ? anti-parallel 
AA9 1 2  ? anti-parallel 
AB1 1 2  ? anti-parallel 
AB1 2 3  ? anti-parallel 
AB2 1 2  ? anti-parallel 
AB2 2 3  ? anti-parallel 
AB2 3 4  ? anti-parallel 
AB2 4 5  ? anti-parallel 
AB3 1 2  ? anti-parallel 
AB4 1 2  ? anti-parallel 
AB4 2 3  ? anti-parallel 
AB5 1 2  ? anti-parallel 
AB6 1 6  ? anti-parallel 
AB6 2 3  ? anti-parallel 
AB6 3 6  ? anti-parallel 
AB6 4 5  ? anti-parallel 
AB6 4 7  ? parallel      
AB6 6 7  ? anti-parallel 
AB7 1 2  ? anti-parallel 
AB8 1 2  ? anti-parallel 
AB9 1 2  ? anti-parallel 
AC1 1 2  ? anti-parallel 
AC2 1 2  ? anti-parallel 
AC3 1 2  ? anti-parallel 
AC3 2 3  ? anti-parallel 
AC4 1 2  ? anti-parallel 
AC5 1 2  ? anti-parallel 
AC5 2 3  ? anti-parallel 
AC5 3 4  ? anti-parallel 
AC6 1 2  ? anti-parallel 
AC6 2 3  ? anti-parallel 
AC7 1 2  ? anti-parallel 
AC7 2 3  ? anti-parallel 
AC8 1 2  ? anti-parallel 
AC8 2 3  ? anti-parallel 
AC8 3 4  ? anti-parallel 
AC9 1 2  ? parallel      
AC9 2 3  ? anti-parallel 
AC9 3 4  ? anti-parallel 
AC9 4 5  ? anti-parallel 
AC9 5 6  ? anti-parallel 
AD1 1 2  ? anti-parallel 
AD1 2 3  ? anti-parallel 
AD1 3 4  ? anti-parallel 
AD2 1 7  ? parallel      
AD2 2 3  ? anti-parallel 
AD2 2 5  ? anti-parallel 
AD2 3 4  ? anti-parallel 
AD2 5 6  ? anti-parallel 
AD2 5 7  ? anti-parallel 
AD3 1 2  ? anti-parallel 
AD3 2 3  ? anti-parallel 
AD3 3 4  ? anti-parallel 
AD4 1 2  ? parallel      
AD5 1 2  ? anti-parallel 
AD5 2 3  ? anti-parallel 
AD5 3 4  ? 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 
AD8 1 2  ? anti-parallel 
AD8 2 3  ? anti-parallel 
AD8 3 4  ? anti-parallel 
AD9 1 7  ? parallel      
AD9 2 3  ? anti-parallel 
AD9 2 5  ? anti-parallel 
AD9 3 4  ? anti-parallel 
AD9 5 6  ? anti-parallel 
AD9 5 7  ? anti-parallel 
AE1 1 2  ? parallel      
AE1 2 3  ? anti-parallel 
AE1 3 4  ? anti-parallel 
AE1 4 5  ? anti-parallel 
AE2 1 2  ? anti-parallel 
AE2 2 3  ? anti-parallel 
AE3 1 2  ? 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  VAL A 464 ? ALA A 465 ? VAL A 496 ALA A 497 
AA1 2  TRP A 5   ? TYR A 9   ? TRP A 35  TYR A 39  
AA1 3  ILE J 92  ? PRO J 98  ? ILE X 603 PRO X 609 
AA2 1  TRP A 15  ? ASP A 17  ? TRP A 45  ASP A 47  
AA2 2  TYR A 454 ? ILE A 459 ? TYR A 486 ILE A 491 
AA2 3  PHE A 193 ? CYS A 198 ? PHE A 223 CYS A 228 
AA2 4  VAL A 212 ? VAL A 215 ? VAL A 242 VAL A 245 
AA2 5  ILE A 54  ? HIS A 55  ? ILE A 84  HIS A 85  
AA3 1  PHE A 23  ? ALA A 25  ? PHE A 53  ALA A 55  
AA3 2  HIS A 186 ? CYS A 188 ? HIS A 216 CYS A 218 
AA4 1  GLU A 61  ? PHE A 63  ? GLU A 91  PHE A 93  
AA4 2  GLY A 207 ? CYS A 209 ? GLY A 237 CYS A 239 
AA5 1  LEU A 116 ? PHE A 121 ? LEU A 154 PHE A 159 
AA5 2  VAL A 134 ? TYR A 139 ? VAL A 172 TYR A 177 
AA6 1  VAL A 143 ? GLN A 145 ? VAL A 181 GLN A 183 
AA6 2  TYR A 161 ? LEU A 163 ? TYR A 191 LEU A 193 
AA7 1  ALA A 170 ? GLN A 173 ? ALA A 200 GLN A 203 
AA7 2  GLN A 400 ? TYR A 403 ? GLN A 432 TYR A 435 
AA7 3  ILE A 391 ? ILE A 392 ? ILE A 423 ILE A 424 
AA8 1  LEU A 229 ? LEU A 231 ? LEU A 259 LEU A 261 
AA8 2  MET A 241 ? ARG A 243 ? MET A 271 ARG A 273 
AA8 3  ILE A 254 ? ILE A 277 ? ILE A 284 ILE A 307 
AA8 4  PHE A 285 ? ILE A 292 ? PHE A 317 ILE A 323 
AA8 5  HIS A 299 ? VAL A 302 ? HIS A 330 VAL A 333 
AA8 6  HIS A 343 ? CYS A 347 ? HIS A 374 CYS A 378 
AA8 7  GLU A 350 ? CYS A 354 ? GLU A 381 CYS A 385 
AA8 8  ILE A 382 ? LYS A 389 ? ILE A 414 LYS A 421 
AA8 9  GLY A 409 ? ARG A 424 ? GLY A 441 ARG A 456 
AA8 10 PHE A 436 ? PRO A 438 ? PHE A 468 PRO A 470 
AA9 1  ILE A 328 ? PHE A 330 ? ILE A 359 PHE A 361 
AA9 2  SER A 362 ? TRP A 364 ? SER A 393 TRP A 395 
AB1 1  GLY B 463 ? THR B 467 ? GLY B 495 THR B 499 
AB1 2  TRP B 5   ? TYR B 9   ? TRP B 35  TYR B 39  
AB1 3  CYS K 93  ? PRO K 98  ? CYS Y 604 PRO Y 609 
AB2 1  TRP B 15  ? ASP B 17  ? TRP B 45  ASP B 47  
AB2 2  TYR B 454 ? ILE B 459 ? TYR B 486 ILE B 491 
AB2 3  PHE B 193 ? CYS B 198 ? PHE B 223 CYS B 228 
AB2 4  VAL B 212 ? VAL B 215 ? VAL B 242 VAL B 245 
AB2 5  GLU B 53  ? HIS B 55  ? GLU B 83  HIS B 85  
AB3 1  GLU B 61  ? ASN B 64  ? GLU B 91  ASN B 94  
AB3 2  THR B 206 ? CYS B 209 ? THR B 236 CYS B 239 
AB4 1  CYS B 101 ? ASN B 103 ? CYS B 131 ASN B 133 
AB4 2  LYS B 117 ? SER B 120 ? LYS B 155 SER B 158 
AB4 3  TYR B 135 ? PHE B 138 ? TYR B 173 PHE B 176 
AB5 1  VAL B 143 ? GLN B 145 ? VAL B 181 GLN B 183 
AB5 2  TYR B 161 ? LEU B 163 ? TYR B 191 LEU B 193 
AB6 1  LEU B 229 ? LEU B 231 ? LEU B 259 LEU B 261 
AB6 2  ILE B 242 ? ARG B 243 ? ILE B 272 ARG B 273 
AB6 3  ILE B 254 ? GLN B 257 ? ILE B 284 GLN B 287 
AB6 4  ILE B 327 ? PHE B 330 ? ILE B 358 PHE B 361 
AB6 5  THR B 363 ? TRP B 364 ? THR B 394 TRP B 395 
AB6 6  ILE B 417 ? ARG B 424 ? ILE B 449 ARG B 456 
AB6 7  THR B 433 ? PRO B 438 ? THR B 465 PRO B 470 
AB7 1  ILE B 264 ? THR B 267 ? ILE B 294 THR B 297 
AB7 2  HIS B 299 ? VAL B 302 ? HIS B 330 VAL B 333 
AB8 1  HIS B 343 ? CYS B 347 ? HIS B 374 CYS B 378 
AB8 2  GLU B 350 ? CYS B 354 ? GLU B 381 CYS B 385 
AB9 1  LEU C 4   ? VAL C 8   ? LEU C 34  VAL C 38  
AB9 2  VAL C 464 ? ARG C 468 ? VAL C 496 ARG C 500 
AC1 1  TRP C 15  ? ASP C 17  ? TRP C 45  ASP C 47  
AC1 2  VAL C 457 ? ILE C 459 ? VAL C 489 ILE C 491 
AC2 1  ILE C 54  ? HIS C 55  ? ILE C 84  HIS C 85  
AC2 2  SER C 213 ? THR C 214 ? SER C 243 THR C 244 
AC3 1  GLN C 100 ? ASN C 103 ? GLN C 130 ASN C 133 
AC3 2  LYS C 117 ? PHE C 121 ? LYS C 155 PHE C 159 
AC3 3  VAL C 134 ? PHE C 138 ? VAL C 172 PHE C 176 
AC4 1  VAL C 143 ? VAL C 144 ? VAL C 181 VAL C 182 
AC4 2  ARG C 162 ? LEU C 163 ? ARG C 192 LEU C 193 
AC5 1  LEU C 229 ? LEU C 230 ? LEU C 259 LEU C 260 
AC5 2  GLY C 419 ? LEU C 422 ? GLY C 451 LEU C 454 
AC5 3  ILE C 254 ? GLN C 257 ? ILE C 284 GLN C 287 
AC5 4  MET C 241 ? ARG C 243 ? MET C 271 ARG C 273 
AC6 1  CYS C 300 ? ASN C 301 ? CYS C 331 ASN C 332 
AC6 2  ASN C 265 ? ASN C 272 ? ASN C 295 ASN C 302 
AC6 3  GLY C 409 ? CYS C 413 ? GLY C 441 CYS C 445 
AC7 1  PHE C 345 ? CYS C 347 ? PHE C 376 CYS C 378 
AC7 2  GLU C 350 ? TYR C 353 ? GLU C 381 TYR C 384 
AC7 3  ARG C 387 ? ILE C 388 ? ARG C 419 ILE C 420 
AC8 1  VAL D 5   ? GLN D 6   ? VAL H 5   GLN H 6   
AC8 2  SER D 17  ? LYS D 23  ? SER H 17  LYS H 23  
AC8 3  THR D 78  ? SER D 84  A THR H 77  SER H 82  
AC8 4  VAL D 68  ? ASP D 73  ? VAL H 67  ASP H 72  
AC9 1  GLU D 10  ? LYS D 12  ? GLU H 10  LYS H 12  
AC9 2  ALA D 116 ? VAL D 120 ? ALA H 107 VAL H 111 
AC9 3  ALA D 92  ? VAL D 99  ? ALA H 88  VAL H 95  
AC9 4  SER D 33  ? GLN D 39  ? SER H 33  GLN H 39  
AC9 5  GLU D 46  ? VAL D 52  ? GLU H 46  VAL H 52  
AC9 6  VAL D 57  ? SER D 60  ? VAL H 56  SER H 59  
AD1 1  GLN E 3   ? GLN E 6   ? GLN I 3   GLN I 6   
AD1 2  VAL E 18  ? SER E 25  ? VAL I 18  SER I 25  
AD1 3  THR E 78  ? LEU E 83  ? THR I 77  LEU I 82  
AD1 4  VAL E 68  ? ASP E 73  ? VAL I 67  ASP I 72  
AD2 1  GLU E 10  ? LYS E 12  ? GLU I 10  LYS I 12  
AD2 2  SER E 33  ? GLN E 39  ? SER I 33  GLN I 39  
AD2 3  LEU E 45  ? VAL E 52  ? LEU I 45  VAL I 52  
AD2 4  VAL E 57  ? SER E 60  ? VAL I 56  SER I 59  
AD2 5  ALA E 92  ? VAL E 99  ? ALA I 88  VAL I 95  
AD2 6  MET E 109 E TRP E 112 ? MET I 100 TRP I 103 
AD2 7  ALA E 116 ? VAL E 120 ? ALA I 107 VAL I 111 
AD3 1  LEU F 4   ? THR F 5   ? LEU J 4   THR J 5   
AD3 2  VAL F 18  ? GLY F 24  ? VAL J 19  GLY J 25  
AD3 3  SER F 71  ? ILE F 76  ? SER J 70  ILE J 75  
AD3 4  SER F 64  ? ARG F 67  ? SER J 63  ARG J 66  
AD4 1  SER F 9   ? GLY F 12  ? SER J 9   GLY J 13  
AD4 2  ARG F 106 ? VAL F 109 ? ARG J 103 VAL J 106 
AD5 1  PRO F 45  ? ILE F 49  ? PRO J 44  ILE J 48  
AD5 2  PHE F 33  ? GLN F 39  ? PHE J 32  GLN J 38  
AD5 3  ASP F 86  ? TYR F 92  ? ASP J 85  TYR J 91  
AD5 4  VAL F 100 ? PHE F 101 ? VAL J 97  PHE J 98  
AD6 1  ALA G 3   ? THR G 5   ? ALA L 3   THR L 5   
AD6 2  VAL G 18  ? SER G 25  ? VAL L 19  SER L 26  
AD6 3  SER G 71  ? ILE G 76  ? SER L 70  ILE L 75  
AD6 4  PHE G 63  ? SER G 68  ? PHE L 62  SER L 67  
AD7 1  SER G 9   ? GLY G 12  ? SER L 9   GLY L 13  
AD7 2  THR G 105 ? VAL G 109 ? THR L 102 VAL L 106 
AD7 3  ASP G 86  ? GLN G 90  ? ASP L 85  GLN L 89  
AD7 4  TYR G 35  ? GLN G 39  ? TYR L 34  GLN L 38  
AD7 5  PRO G 45  ? ILE G 49  ? PRO L 44  ILE L 48  
AD8 1  GLN H 3   ? GLN H 6   ? GLN P 3   GLN P 6   
AD8 2  VAL H 18  ? SER H 25  ? VAL P 18  SER P 25  
AD8 3  THR H 78  ? LEU H 83  ? THR P 77  LEU P 82  
AD8 4  THR H 69  ? ASP H 73  ? THR P 68  ASP P 72  
AD9 1  GLU H 10  ? VAL H 11  ? GLU P 10  VAL P 11  
AD9 2  SER H 33  ? GLN H 39  ? SER P 33  GLN P 39  
AD9 3  LEU H 45  ? ILE H 51  ? LEU P 45  ILE P 51  
AD9 4  THR H 58  ? SER H 60  ? THR P 57  SER P 59  
AD9 5  ALA H 92  ? VAL H 99  ? ALA P 88  VAL P 95  
AD9 6  MET H 109 E TRP H 112 ? MET P 100 TRP P 103 
AD9 7  ALA H 116 ? THR H 119 ? ALA P 107 THR P 110 
AE1 1  SER I 9   ? SER I 11  ? SER Q 9   SER Q 12  
AE1 2  THR I 105 ? THR I 108 ? THR Q 102 THR Q 105 
AE1 3  SER I 85  ? TYR I 88  ? SER Q 84  TYR Q 87  
AE1 4  TRP I 36  ? GLN I 39  ? TRP Q 35  GLN Q 38  
AE1 5  LYS I 46  ? ILE I 49  ? LYS Q 45  ILE Q 48  
AE2 1  VAL I 18  ? CYS I 22  ? VAL Q 19  CYS Q 23  
AE2 2  SER I 71  ? ILE I 76  ? SER Q 70  ILE Q 75  
AE2 3  SER I 64  ? SER I 68  ? SER Q 63  SER Q 67  
AE3 1  GLN I 90  ? ASP I 93  ? GLN Q 89  ASP Q 92  
AE3 2  TYR I 98  B PHE I 101 ? TYR Q 95  PHE Q 98  
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2  O ALA A 465 ? O ALA A 497 N THR A 7   ? N THR A 37  
AA1 2 3  N VAL A 8   ? N VAL A 38  O CYS J 93  ? O CYS X 604 
AA2 1 2  N LYS A 16  ? N LYS A 46  O LYS A 458 ? O LYS A 490 
AA2 2 3  O VAL A 457 ? O VAL A 489 N ALA A 194 ? N ALA A 224 
AA2 3 4  N LYS A 197 ? N LYS A 227 O SER A 213 ? O SER A 243 
AA2 4 5  O THR A 214 ? O THR A 244 N ILE A 54  ? N ILE A 84  
AA3 1 2  N ALA A 25  ? N ALA A 55  O HIS A 186 ? O HIS A 216 
AA4 1 2  O GLU A 61  ? O GLU A 91  N CYS A 209 ? N CYS A 239 
AA5 1 2  N CYS A 119 ? N CYS A 157 O SER A 136 ? O SER A 174 
AA6 1 2  N VAL A 144 ? N VAL A 182 O ARG A 162 ? O ARG A 192 
AA7 1 2  N THR A 172 ? N THR A 202 O ALA A 401 ? O ALA A 433 
AA7 2 3  O MET A 402 ? O MET A 434 N ILE A 392 ? N ILE A 424 
AA8 1 9  N LEU A 230 ? N LEU A 260 O GLY A 419 ? O GLY A 451 
AA8 2 3  N ARG A 243 ? N ARG A 273 O LEU A 255 ? O LEU A 285 
AA8 3 4  N THR A 273 ? N THR A 303 O GLY A 289 ? O GLY A 321 
AA8 3 5  N ASN A 265 ? N ASN A 295 O ASN A 301 ? O ASN A 332 
AA8 3 9  N PHE A 258 ? N PHE A 288 O THR A 418 ? O THR A 450 
AA8 5 8  N VAL A 302 ? N VAL A 333 O ILE A 382 ? O ILE A 414 
AA8 6 7  N HIS A 343 ? N HIS A 374 O CYS A 354 ? O CYS A 385 
AA8 7 8  N TYR A 353 ? N TYR A 384 O ARG A 387 ? O ARG A 419 
AA8 9 10 N THR A 423 ? N THR A 455 O ARG A 437 ? O ARG A 469 
AA9 1 2  N ILE A 328 ? N ILE A 359 O TRP A 364 ? O TRP A 395 
AB1 1 2  O THR B 467 ? O THR B 499 N TRP B 5   ? N TRP B 35  
AB1 2 3  N VAL B 6   ? N VAL B 36  O VAL K 97  ? O VAL Y 608 
AB2 1 2  N LYS B 16  ? N LYS B 46  O LYS B 458 ? O LYS B 490 
AB2 2 3  O VAL B 457 ? O VAL B 489 N ALA B 194 ? N ALA B 224 
AB2 3 4  N ILE B 195 ? N ILE B 225 O VAL B 215 ? O VAL B 245 
AB2 4 5  O THR B 214 ? O THR B 244 N ILE B 54  ? N ILE B 84  
AB3 1 2  N GLU B 61  ? N GLU B 91  O CYS B 209 ? O CYS B 239 
AB4 1 2  N THR B 102 ? N THR B 132 O ASN B 118 ? O ASN B 156 
AB4 2 3  N CYS B 119 ? N CYS B 157 O SER B 136 ? O SER B 174 
AB5 1 2  N VAL B 144 ? N VAL B 182 O ARG B 162 ? O ARG B 192 
AB6 1 6  N LEU B 230 ? N LEU B 260 O GLY B 419 ? O GLY B 451 
AB6 2 3  N ARG B 243 ? N ARG B 273 O LEU B 255 ? O LEU B 285 
AB6 3 6  N ILE B 254 ? N ILE B 284 O LEU B 422 ? O LEU B 454 
AB6 4 5  N ILE B 328 ? N ILE B 359 O TRP B 364 ? O TRP B 395 
AB6 4 7  N ARG B 329 ? N ARG B 360 O PHE B 436 ? O PHE B 468 
AB6 6 7  N THR B 423 ? N THR B 455 O ARG B 437 ? O ARG B 469 
AB7 1 2  N ASN B 265 ? N ASN B 295 O ASN B 301 ? O ASN B 332 
AB8 1 2  N HIS B 343 ? N HIS B 374 O CYS B 354 ? O CYS B 385 
AB9 1 2  N TRP C 5   ? N TRP C 35  O THR C 467 ? O THR C 499 
AC1 1 2  N LYS C 16  ? N LYS C 46  O LYS C 458 ? O LYS C 490 
AC2 1 2  N ILE C 54  ? N ILE C 84  O THR C 214 ? O THR C 244 
AC3 1 2  N THR C 102 ? N THR C 132 O ASN C 118 ? O ASN C 156 
AC3 2 3  N CYS C 119 ? N CYS C 157 O SER C 136 ? O SER C 174 
AC4 1 2  N VAL C 144 ? N VAL C 182 O ARG C 162 ? O ARG C 192 
AC5 1 2  N LEU C 230 ? N LEU C 260 O GLY C 419 ? O GLY C 451 
AC5 2 3  O LEU C 422 ? O LEU C 454 N ILE C 254 ? N ILE C 284 
AC5 3 4  O LEU C 255 ? O LEU C 285 N ARG C 243 ? N ARG C 273 
AC6 1 2  O ASN C 301 ? O ASN C 332 N ASN C 265 ? N ASN C 295 
AC6 2 3  N ASN C 272 ? N ASN C 302 O GLY C 409 ? O GLY C 441 
AC7 1 2  N CYS C 347 ? N CYS C 378 O GLU C 350 ? O GLU C 381 
AC7 2 3  N TYR C 353 ? N TYR C 384 O ARG C 387 ? O ARG C 419 
AC8 1 2  N VAL D 5   ? N VAL H 5   O LYS D 23  ? O LYS H 23  
AC8 2 3  N VAL D 20  ? N VAL H 20  O MET D 81  ? O MET H 80  
AC8 3 4  O ASP D 82  ? O ASP H 81  N THR D 69  ? N THR H 68  
AC9 1 2  N LYS D 12  ? N LYS H 12  O THR D 119 ? O THR H 110 
AC9 2 3  O ALA D 116 ? O ALA H 107 N TYR D 94  ? N TYR H 90  
AC9 3 4  O TYR D 95  ? O TYR H 91  N VAL D 37  ? N VAL H 37  
AC9 4 5  N ARG D 38  ? N ARG H 38  O GLU D 46  ? O GLU H 46  
AC9 5 6  N VAL D 52  ? N VAL H 52  O VAL D 57  ? O VAL H 56  
AD1 1 2  N GLN E 3   ? N GLN I 3   O SER E 25  ? O SER I 25  
AD1 2 3  N CYS E 22  ? N CYS I 22  O VAL E 79  ? O VAL I 78  
AD1 3 4  O TYR E 80  ? O TYR I 79  N THR E 71  ? N THR I 70  
AD2 1 7  N LYS E 12  ? N LYS I 12  O THR E 119 ? O THR I 110 
AD2 2 3  N TRP E 36  ? N TRP I 36  O GLY E 49  ? O GLY I 49  
AD2 2 5  N VAL E 37  ? N VAL I 37  O TYR E 95  ? O TYR I 91  
AD2 3 4  N VAL E 50  ? N VAL I 50  O ASN E 59  ? O ASN I 58  
AD2 5 6  N ARG E 98  ? N ARG I 94  O ASP E 110 ? O ASP I 101 
AD2 5 7  N TYR E 94  ? N TYR I 90  O ALA E 116 ? O ALA I 107 
AD3 1 2  N THR F 5   ? N THR J 5   O SER F 23  ? O SER J 24  
AD3 2 3  N CYS F 22  ? N CYS J 23  O ALA F 72  ? O ALA J 71  
AD3 3 4  O SER F 73  ? O SER J 72  N SER F 66  ? N SER J 65  
AD4 1 2  N GLY F 12  ? N GLY J 13  O THR F 108 ? O THR J 105 
AD5 1 2  O LYS F 46  ? O LYS J 45  N GLN F 38  ? N GLN J 37  
AD5 2 3  N TYR F 35  ? N TYR J 34  O GLN F 90  ? O GLN J 89  
AD5 3 4  N SER F 91  ? N SER J 90  O VAL F 100 ? O VAL J 97  
AD6 1 2  N THR G 5   ? N THR L 5   O SER G 23  ? O SER L 24  
AD6 2 3  N CYS G 22  ? N CYS L 23  O ALA G 72  ? O ALA L 71  
AD6 3 4  O SER G 71  ? O SER L 70  N SER G 68  ? N SER L 67  
AD7 1 2  N VAL G 10  ? N VAL L 11  O ARG G 106 ? O ARG L 103 
AD7 2 3  O THR G 105 ? O THR L 102 N TYR G 87  ? N TYR L 86  
AD7 3 4  O GLN G 90  ? O GLN L 89  N TYR G 35  ? N TYR L 34  
AD7 4 5  N GLN G 38  ? N GLN L 37  O LYS G 46  ? O LYS L 45  
AD8 1 2  N GLN H 3   ? N GLN P 3   O SER H 25  ? O SER P 25  
AD8 2 3  N VAL H 18  ? N VAL P 18  O LEU H 83  ? O LEU P 82  
AD8 3 4  O TYR H 80  ? O TYR P 79  N THR H 71  ? N THR P 70  
AD9 1 7  N GLU H 10  ? N GLU P 10  O LEU H 117 ? O LEU P 108 
AD9 2 3  N PHE H 34  ? N PHE P 34  O ILE H 51  ? O ILE P 51  
AD9 2 5  N SER H 33  ? N SER P 33  O VAL H 99  ? O VAL P 95  
AD9 3 4  N VAL H 50  ? N VAL P 50  O ASN H 59  ? O ASN P 58  
AD9 5 6  N ARG H 98  ? N ARG P 94  O VAL H 111 ? O VAL P 102 
AD9 5 7  N TYR H 94  ? N TYR P 90  O ALA H 116 ? O ALA P 107 
AE1 1 2  N VAL I 10  ? N VAL Q 11  O ARG I 106 ? O ARG Q 103 
AE1 2 3  O THR I 105 ? O THR Q 102 N TYR I 87  ? N TYR Q 86  
AE1 3 4  O TYR I 88  ? O TYR Q 87  N TYR I 37  ? N TYR Q 36  
AE1 4 5  N GLN I 38  ? N GLN Q 37  O LYS I 46  ? O LYS Q 45  
AE2 1 2  N CYS I 22  ? N CYS Q 23  O ALA I 72  ? O ALA Q 71  
AE2 2 3  O SER I 71  ? O SER Q 70  N SER I 68  ? N SER Q 67  
AE3 1 2  N ASP I 93  ? N ASP Q 92  O TYR I 98  B O TYR Q 95  
# 
_atom_sites.entry_id                    7TFO 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1     N N   . LEU A 1 4   ? 217.104 148.173 147.181 1.00 83.29  ? 34  LEU A N   1 
ATOM   2     C CA  . LEU A 1 4   ? 216.039 148.160 148.175 1.00 83.29  ? 34  LEU A CA  1 
ATOM   3     C C   . LEU A 1 4   ? 214.671 148.381 147.546 1.00 83.29  ? 34  LEU A C   1 
ATOM   4     O O   . LEU A 1 4   ? 214.527 148.377 146.326 1.00 83.29  ? 34  LEU A O   1 
ATOM   5     C CB  . LEU A 1 4   ? 216.311 149.212 149.255 1.00 83.29  ? 34  LEU A CB  1 
ATOM   6     C CG  . LEU A 1 4   ? 216.559 150.660 148.825 1.00 83.29  ? 34  LEU A CG  1 
ATOM   7     C CD1 . LEU A 1 4   ? 215.267 151.429 148.641 1.00 83.29  ? 34  LEU A CD1 1 
ATOM   8     C CD2 . LEU A 1 4   ? 217.446 151.357 149.840 1.00 83.29  ? 34  LEU A CD2 1 
ATOM   9     N N   . TRP A 1 5   ? 213.664 148.566 148.395 1.00 82.87  ? 35  TRP A N   1 
ATOM   10    C CA  . TRP A 1 5   ? 212.299 148.751 147.925 1.00 82.87  ? 35  TRP A CA  1 
ATOM   11    C C   . TRP A 1 5   ? 211.620 149.853 148.725 1.00 82.87  ? 35  TRP A C   1 
ATOM   12    O O   . TRP A 1 5   ? 212.261 150.508 149.551 1.00 82.87  ? 35  TRP A O   1 
ATOM   13    C CB  . TRP A 1 5   ? 211.513 147.446 148.036 1.00 82.87  ? 35  TRP A CB  1 
ATOM   14    C CG  . TRP A 1 5   ? 212.304 146.224 147.675 1.00 82.87  ? 35  TRP A CG  1 
ATOM   15    C CD1 . TRP A 1 5   ? 213.248 145.604 148.438 1.00 82.87  ? 35  TRP A CD1 1 
ATOM   16    C CD2 . TRP A 1 5   ? 212.209 145.467 146.464 1.00 82.87  ? 35  TRP A CD2 1 
ATOM   17    N NE1 . TRP A 1 5   ? 213.751 144.513 147.777 1.00 82.87  ? 35  TRP A NE1 1 
ATOM   18    C CE2 . TRP A 1 5   ? 213.127 144.406 146.562 1.00 82.87  ? 35  TRP A CE2 1 
ATOM   19    C CE3 . TRP A 1 5   ? 211.437 145.584 145.307 1.00 82.87  ? 35  TRP A CE3 1 
ATOM   20    C CZ2 . TRP A 1 5   ? 213.295 143.469 145.548 1.00 82.87  ? 35  TRP A CZ2 1 
ATOM   21    C CZ3 . TRP A 1 5   ? 211.605 144.653 144.301 1.00 82.87  ? 35  TRP A CZ3 1 
ATOM   22    C CH2 . TRP A 1 5   ? 212.526 143.610 144.428 1.00 82.87  ? 35  TRP A CH2 1 
ATOM   23    N N   . VAL A 1 6   ? 210.328 150.061 148.498 1.00 66.72  ? 36  VAL A N   1 
ATOM   24    C CA  . VAL A 1 6   ? 209.570 151.093 149.193 1.00 66.72  ? 36  VAL A CA  1 
ATOM   25    C C   . VAL A 1 6   ? 208.586 150.419 150.137 1.00 66.72  ? 36  VAL A C   1 
ATOM   26    O O   . VAL A 1 6   ? 208.141 149.290 149.903 1.00 66.72  ? 36  VAL A O   1 
ATOM   27    C CB  . VAL A 1 6   ? 208.843 152.028 148.202 1.00 66.72  ? 36  VAL A CB  1 
ATOM   28    C CG1 . VAL A 1 6   ? 207.762 151.277 147.461 1.00 66.72  ? 36  VAL A CG1 1 
ATOM   29    C CG2 . VAL A 1 6   ? 208.262 153.235 148.920 1.00 66.72  ? 36  VAL A CG2 1 
ATOM   30    N N   . THR A 1 7   ? 208.268 151.110 151.227 1.00 60.00  ? 37  THR A N   1 
ATOM   31    C CA  . THR A 1 7   ? 207.311 150.622 152.206 1.00 60.00  ? 37  THR A CA  1 
ATOM   32    C C   . THR A 1 7   ? 206.358 151.745 152.568 1.00 60.00  ? 37  THR A C   1 
ATOM   33    O O   . THR A 1 7   ? 206.742 152.916 152.571 1.00 60.00  ? 37  THR A O   1 
ATOM   34    C CB  . THR A 1 7   ? 208.007 150.112 153.466 1.00 60.00  ? 37  THR A CB  1 
ATOM   35    O OG1 . THR A 1 7   ? 209.021 151.043 153.850 1.00 60.00  ? 37  THR A OG1 1 
ATOM   36    C CG2 . THR A 1 7   ? 208.647 148.763 153.205 1.00 60.00  ? 37  THR A CG2 1 
ATOM   37    N N   . VAL A 1 8   ? 205.125 151.386 152.872 1.00 60.00  ? 38  VAL A N   1 
ATOM   38    C CA  . VAL A 1 8   ? 204.097 152.359 153.207 1.00 60.00  ? 38  VAL A CA  1 
ATOM   39    C C   . VAL A 1 8   ? 203.853 152.323 154.706 1.00 60.00  ? 38  VAL A C   1 
ATOM   40    O O   . VAL A 1 8   ? 203.976 151.279 155.355 1.00 60.00  ? 38  VAL A O   1 
ATOM   41    C CB  . VAL A 1 8   ? 202.806 152.091 152.414 1.00 60.00  ? 38  VAL A CB  1 
ATOM   42    C CG1 . VAL A 1 8   ? 203.108 152.086 150.935 1.00 60.00  ? 38  VAL A CG1 1 
ATOM   43    C CG2 . VAL A 1 8   ? 202.210 150.773 152.816 1.00 60.00  ? 38  VAL A CG2 1 
ATOM   44    N N   . TYR A 1 9   ? 203.521 153.482 155.270 1.00 39.41  ? 39  TYR A N   1 
ATOM   45    C CA  . TYR A 1 9   ? 203.375 153.640 156.718 1.00 39.41  ? 39  TYR A CA  1 
ATOM   46    C C   . TYR A 1 9   ? 202.118 154.465 156.962 1.00 39.41  ? 39  TYR A C   1 
ATOM   47    O O   . TYR A 1 9   ? 202.167 155.696 156.968 1.00 39.41  ? 39  TYR A O   1 
ATOM   48    C CB  . TYR A 1 9   ? 204.600 154.305 157.327 1.00 39.41  ? 39  TYR A CB  1 
ATOM   49    C CG  . TYR A 1 9   ? 205.881 153.546 157.113 1.00 39.41  ? 39  TYR A CG  1 
ATOM   50    C CD1 . TYR A 1 9   ? 206.392 152.723 158.100 1.00 39.41  ? 39  TYR A CD1 1 
ATOM   51    C CD2 . TYR A 1 9   ? 206.579 153.647 155.921 1.00 39.41  ? 39  TYR A CD2 1 
ATOM   52    C CE1 . TYR A 1 9   ? 207.560 152.021 157.912 1.00 39.41  ? 39  TYR A CE1 1 
ATOM   53    C CE2 . TYR A 1 9   ? 207.744 152.949 155.721 1.00 39.41  ? 39  TYR A CE2 1 
ATOM   54    C CZ  . TYR A 1 9   ? 208.233 152.136 156.719 1.00 39.41  ? 39  TYR A CZ  1 
ATOM   55    O OH  . TYR A 1 9   ? 209.401 151.438 156.523 1.00 39.41  ? 39  TYR A OH  1 
ATOM   56    N N   . TYR A 1 10  ? 201.000 153.787 157.175 1.00 60.00  ? 40  TYR A N   1 
ATOM   57    C CA  . TYR A 1 10  ? 199.751 154.495 157.418 1.00 60.00  ? 40  TYR A CA  1 
ATOM   58    C C   . TYR A 1 10  ? 199.777 155.099 158.813 1.00 60.00  ? 40  TYR A C   1 
ATOM   59    O O   . TYR A 1 10  ? 199.593 154.389 159.804 1.00 60.00  ? 40  TYR A O   1 
ATOM   60    C CB  . TYR A 1 10  ? 198.565 153.554 157.262 1.00 60.00  ? 40  TYR A CB  1 
ATOM   61    C CG  . TYR A 1 10  ? 197.274 154.169 157.726 1.00 60.00  ? 40  TYR A CG  1 
ATOM   62    C CD1 . TYR A 1 10  ? 196.660 155.164 156.989 1.00 60.00  ? 40  TYR A CD1 1 
ATOM   63    C CD2 . TYR A 1 10  ? 196.672 153.764 158.903 1.00 60.00  ? 40  TYR A CD2 1 
ATOM   64    C CE1 . TYR A 1 10  ? 195.483 155.736 157.406 1.00 60.00  ? 40  TYR A CE1 1 
ATOM   65    C CE2 . TYR A 1 10  ? 195.495 154.332 159.329 1.00 60.00  ? 40  TYR A CE2 1 
ATOM   66    C CZ  . TYR A 1 10  ? 194.905 155.318 158.576 1.00 60.00  ? 40  TYR A CZ  1 
ATOM   67    O OH  . TYR A 1 10  ? 193.731 155.893 158.992 1.00 60.00  ? 40  TYR A OH  1 
ATOM   68    N N   . GLY A 1 11  ? 200.006 156.406 158.900 1.00 60.00  ? 41  GLY A N   1 
ATOM   69    C CA  . GLY A 1 11  ? 199.905 157.076 160.181 1.00 60.00  ? 41  GLY A CA  1 
ATOM   70    C C   . GLY A 1 11  ? 200.976 158.099 160.495 1.00 60.00  ? 41  GLY A C   1 
ATOM   71    O O   . GLY A 1 11  ? 200.861 158.819 161.490 1.00 60.00  ? 41  GLY A O   1 
ATOM   72    N N   . VAL A 1 12  ? 202.018 158.181 159.679 1.00 60.00  ? 42  VAL A N   1 
ATOM   73    C CA  . VAL A 1 12  ? 203.083 159.148 159.974 1.00 60.00  ? 42  VAL A CA  1 
ATOM   74    C C   . VAL A 1 12  ? 202.540 160.557 159.789 1.00 60.00  ? 42  VAL A C   1 
ATOM   75    O O   . VAL A 1 12  ? 201.669 160.771 158.930 1.00 60.00  ? 42  VAL A O   1 
ATOM   76    C CB  . VAL A 1 12  ? 204.294 158.897 159.079 1.00 60.00  ? 42  VAL A CB  1 
ATOM   77    C CG1 . VAL A 1 12  ? 204.797 157.490 159.284 1.00 60.00  ? 42  VAL A CG1 1 
ATOM   78    C CG2 . VAL A 1 12  ? 203.945 159.122 157.628 1.00 60.00  ? 42  VAL A CG2 1 
ATOM   79    N N   . PRO A 1 13  ? 202.986 161.534 160.571 1.00 60.00  ? 43  PRO A N   1 
ATOM   80    C CA  . PRO A 1 13  ? 202.449 162.892 160.425 1.00 60.00  ? 43  PRO A CA  1 
ATOM   81    C C   . PRO A 1 13  ? 202.851 163.496 159.090 1.00 60.00  ? 43  PRO A C   1 
ATOM   82    O O   . PRO A 1 13  ? 204.001 163.388 158.660 1.00 60.00  ? 43  PRO A O   1 
ATOM   83    C CB  . PRO A 1 13  ? 203.072 163.653 161.602 1.00 60.00  ? 43  PRO A CB  1 
ATOM   84    C CG  . PRO A 1 13  ? 203.646 162.613 162.501 1.00 60.00  ? 43  PRO A CG  1 
ATOM   85    C CD  . PRO A 1 13  ? 203.989 161.447 161.640 1.00 60.00  ? 43  PRO A CD  1 
ATOM   86    N N   . VAL A 1 14  ? 201.889 164.141 158.439 1.00 60.00  ? 44  VAL A N   1 
ATOM   87    C CA  . VAL A 1 14  ? 202.072 164.766 157.135 1.00 60.00  ? 44  VAL A CA  1 
ATOM   88    C C   . VAL A 1 14  ? 201.140 165.965 157.055 1.00 60.00  ? 44  VAL A C   1 
ATOM   89    O O   . VAL A 1 14  ? 200.031 165.938 157.598 1.00 60.00  ? 44  VAL A O   1 
ATOM   90    C CB  . VAL A 1 14  ? 201.806 163.764 155.991 1.00 60.00  ? 44  VAL A CB  1 
ATOM   91    C CG1 . VAL A 1 14  ? 201.499 164.476 154.698 1.00 60.00  ? 44  VAL A CG1 1 
ATOM   92    C CG2 . VAL A 1 14  ? 203.007 162.870 155.785 1.00 60.00  ? 44  VAL A CG2 1 
ATOM   93    N N   . TRP A 1 15  ? 201.594 167.027 156.393 1.00 60.00  ? 45  TRP A N   1 
ATOM   94    C CA  . TRP A 1 15  ? 200.811 168.242 156.257 1.00 60.00  ? 45  TRP A CA  1 
ATOM   95    C C   . TRP A 1 15  ? 200.792 168.713 154.811 1.00 60.00  ? 45  TRP A C   1 
ATOM   96    O O   . TRP A 1 15  ? 201.698 168.422 154.027 1.00 60.00  ? 45  TRP A O   1 
ATOM   97    C CB  . TRP A 1 15  ? 201.356 169.358 157.139 1.00 60.00  ? 45  TRP A CB  1 
ATOM   98    C CG  . TRP A 1 15  ? 200.948 169.234 158.555 1.00 60.00  ? 45  TRP A CG  1 
ATOM   99    C CD1 . TRP A 1 15  ? 199.725 168.869 159.019 1.00 60.00  ? 45  TRP A CD1 1 
ATOM   100   C CD2 . TRP A 1 15  ? 201.762 169.474 159.705 1.00 60.00  ? 45  TRP A CD2 1 
ATOM   101   N NE1 . TRP A 1 15  ? 199.721 168.872 160.389 1.00 60.00  ? 45  TRP A NE1 1 
ATOM   102   C CE2 . TRP A 1 15  ? 200.963 169.238 160.835 1.00 60.00  ? 45  TRP A CE2 1 
ATOM   103   C CE3 . TRP A 1 15  ? 203.088 169.867 159.889 1.00 60.00  ? 45  TRP A CE3 1 
ATOM   104   C CZ2 . TRP A 1 15  ? 201.447 169.380 162.130 1.00 60.00  ? 45  TRP A CZ2 1 
ATOM   105   C CZ3 . TRP A 1 15  ? 203.566 170.004 161.170 1.00 60.00  ? 45  TRP A CZ3 1 
ATOM   106   C CH2 . TRP A 1 15  ? 202.749 169.762 162.276 1.00 60.00  ? 45  TRP A CH2 1 
ATOM   107   N N   . LYS A 1 16  ? 199.735 169.443 154.476 1.00 60.00  ? 46  LYS A N   1 
ATOM   108   C CA  . LYS A 1 16  ? 199.619 170.124 153.195 1.00 60.00  ? 46  LYS A CA  1 
ATOM   109   C C   . LYS A 1 16  ? 198.556 171.195 153.358 1.00 60.00  ? 46  LYS A C   1 
ATOM   110   O O   . LYS A 1 16  ? 197.444 170.895 153.798 1.00 60.00  ? 46  LYS A O   1 
ATOM   111   C CB  . LYS A 1 16  ? 199.248 169.151 152.073 1.00 60.00  ? 46  LYS A CB  1 
ATOM   112   N N   . ASP A 1 17  ? 198.904 172.437 153.036 1.00 60.00  ? 47  ASP A N   1 
ATOM   113   C CA  . ASP A 1 17  ? 197.981 173.543 153.248 1.00 60.00  ? 47  ASP A CA  1 
ATOM   114   C C   . ASP A 1 17  ? 196.748 173.381 152.370 1.00 60.00  ? 47  ASP A C   1 
ATOM   115   O O   . ASP A 1 17  ? 196.860 173.131 151.166 1.00 60.00  ? 47  ASP A O   1 
ATOM   116   C CB  . ASP A 1 17  ? 198.673 174.870 152.948 1.00 60.00  ? 47  ASP A CB  1 
ATOM   117   N N   . ALA A 1 18  ? 195.571 173.520 152.972 1.00 60.00  ? 48  ALA A N   1 
ATOM   118   C CA  . ALA A 1 18  ? 194.322 173.390 152.236 1.00 60.00  ? 48  ALA A CA  1 
ATOM   119   C C   . ALA A 1 18  ? 193.229 174.116 152.998 1.00 60.00  ? 48  ALA A C   1 
ATOM   120   O O   . ALA A 1 18  ? 193.381 174.441 154.178 1.00 60.00  ? 48  ALA A O   1 
ATOM   121   C CB  . ALA A 1 18  ? 193.942 171.925 152.015 1.00 60.00  ? 48  ALA A CB  1 
ATOM   122   N N   . GLU A 1 19  ? 192.121 174.363 152.309 1.00 60.00  ? 49  GLU A N   1 
ATOM   123   C CA  . GLU A 1 19  ? 190.997 175.102 152.863 1.00 60.00  ? 49  GLU A CA  1 
ATOM   124   C C   . GLU A 1 19  ? 189.817 174.165 153.060 1.00 60.00  ? 49  GLU A C   1 
ATOM   125   O O   . GLU A 1 19  ? 189.371 173.514 152.111 1.00 60.00  ? 49  GLU A O   1 
ATOM   126   C CB  . GLU A 1 19  ? 190.599 176.257 151.946 1.00 60.00  ? 49  GLU A CB  1 
ATOM   127   N N   . THR A 1 20  ? 189.310 174.109 154.285 1.00 60.00  ? 50  THR A N   1 
ATOM   128   C CA  . THR A 1 20  ? 188.167 173.276 154.619 1.00 60.00  ? 50  THR A CA  1 
ATOM   129   C C   . THR A 1 20  ? 187.130 174.123 155.336 1.00 60.00  ? 50  THR A C   1 
ATOM   130   O O   . THR A 1 20  ? 187.466 175.074 156.044 1.00 60.00  ? 50  THR A O   1 
ATOM   131   C CB  . THR A 1 20  ? 188.568 172.090 155.501 1.00 60.00  ? 50  THR A CB  1 
ATOM   132   N N   . THR A 1 21  ? 185.864 173.773 155.147 1.00 60.00  ? 51  THR A N   1 
ATOM   133   C CA  . THR A 1 21  ? 184.780 174.528 155.758 1.00 60.00  ? 51  THR A CA  1 
ATOM   134   C C   . THR A 1 21  ? 184.693 174.176 157.237 1.00 60.00  ? 51  THR A C   1 
ATOM   135   O O   . THR A 1 21  ? 184.314 173.056 157.591 1.00 60.00  ? 51  THR A O   1 
ATOM   136   C CB  . THR A 1 21  ? 183.458 174.233 155.055 1.00 60.00  ? 51  THR A CB  1 
ATOM   137   N N   . LEU A 1 22  ? 185.046 175.125 158.095 1.00 60.00  ? 52  LEU A N   1 
ATOM   138   C CA  . LEU A 1 22  ? 184.962 174.921 159.530 1.00 60.00  ? 52  LEU A CA  1 
ATOM   139   C C   . LEU A 1 22  ? 183.530 175.121 160.007 1.00 60.00  ? 52  LEU A C   1 
ATOM   140   O O   . LEU A 1 22  ? 182.646 175.528 159.253 1.00 60.00  ? 52  LEU A O   1 
ATOM   141   C CB  . LEU A 1 22  ? 185.895 175.873 160.269 1.00 60.00  ? 52  LEU A CB  1 
ATOM   142   C CG  . LEU A 1 22  ? 187.384 175.550 160.210 1.00 60.00  ? 52  LEU A CG  1 
ATOM   143   C CD1 . LEU A 1 22  ? 188.006 176.202 158.993 1.00 60.00  ? 52  LEU A CD1 1 
ATOM   144   C CD2 . LEU A 1 22  ? 188.079 175.996 161.484 1.00 60.00  ? 52  LEU A CD2 1 
ATOM   145   N N   . PHE A 1 23  ? 183.305 174.833 161.284 1.00 60.00  ? 53  PHE A N   1 
ATOM   146   C CA  . PHE A 1 23  ? 181.998 175.009 161.893 1.00 60.00  ? 53  PHE A CA  1 
ATOM   147   C C   . PHE A 1 23  ? 182.141 175.780 163.194 1.00 60.00  ? 53  PHE A C   1 
ATOM   148   O O   . PHE A 1 23  ? 183.163 175.690 163.878 1.00 60.00  ? 53  PHE A O   1 
ATOM   149   C CB  . PHE A 1 23  ? 181.307 173.668 162.151 1.00 60.00  ? 53  PHE A CB  1 
ATOM   150   C CG  . PHE A 1 23  ? 182.076 172.752 163.052 1.00 60.00  ? 53  PHE A CG  1 
ATOM   151   C CD1 . PHE A 1 23  ? 183.005 171.873 162.534 1.00 60.00  ? 53  PHE A CD1 1 
ATOM   152   C CD2 . PHE A 1 23  ? 181.856 172.757 164.416 1.00 60.00  ? 53  PHE A CD2 1 
ATOM   153   C CE1 . PHE A 1 23  ? 183.708 171.026 163.361 1.00 60.00  ? 53  PHE A CE1 1 
ATOM   154   C CE2 . PHE A 1 23  ? 182.556 171.913 165.248 1.00 60.00  ? 53  PHE A CE2 1 
ATOM   155   C CZ  . PHE A 1 23  ? 183.481 171.046 164.720 1.00 60.00  ? 53  PHE A CZ  1 
ATOM   156   N N   . CYS A 1 24  ? 181.098 176.532 163.531 1.00 64.24  ? 54  CYS A N   1 
ATOM   157   C CA  . CYS A 1 24  ? 181.107 177.376 164.711 1.00 64.24  ? 54  CYS A CA  1 
ATOM   158   C C   . CYS A 1 24  ? 181.233 176.531 165.974 1.00 64.24  ? 54  CYS A C   1 
ATOM   159   O O   . CYS A 1 24  ? 181.017 175.319 165.968 1.00 64.24  ? 54  CYS A O   1 
ATOM   160   C CB  . CYS A 1 24  ? 179.837 178.218 164.773 1.00 64.24  ? 54  CYS A CB  1 
ATOM   161   S SG  . CYS A 1 24  ? 178.386 177.304 165.340 1.00 64.24  ? 54  CYS A SG  1 
ATOM   162   N N   . ALA A 1 25  ? 181.583 177.191 167.073 1.00 66.92  ? 55  ALA A N   1 
ATOM   163   C CA  . ALA A 1 25  ? 181.659 176.525 168.363 1.00 66.92  ? 55  ALA A CA  1 
ATOM   164   C C   . ALA A 1 25  ? 181.314 177.526 169.452 1.00 66.92  ? 55  ALA A C   1 
ATOM   165   O O   . ALA A 1 25  ? 181.773 178.670 169.417 1.00 66.92  ? 55  ALA A O   1 
ATOM   166   C CB  . ALA A 1 25  ? 183.043 175.920 168.607 1.00 66.92  ? 55  ALA A CB  1 
ATOM   167   N N   . SER A 1 26  ? 180.511 177.084 170.420 1.00 73.26  ? 56  SER A N   1 
ATOM   168   C CA  . SER A 1 26  ? 179.998 177.967 171.461 1.00 73.26  ? 56  SER A CA  1 
ATOM   169   C C   . SER A 1 26  ? 180.075 177.314 172.835 1.00 73.26  ? 56  SER A C   1 
ATOM   170   O O   . SER A 1 26  ? 180.772 176.310 173.015 1.00 73.26  ? 56  SER A O   1 
ATOM   171   C CB  . SER A 1 26  ? 178.559 178.377 171.147 1.00 73.26  ? 56  SER A CB  1 
ATOM   172   O OG  . SER A 1 26  ? 177.733 177.237 170.991 1.00 73.26  ? 56  SER A OG  1 
ATOM   173   N N   . ASP A 1 27  ? 179.384 177.890 173.816 1.00 82.06  ? 57  ASP A N   1 
ATOM   174   C CA  . ASP A 1 27  ? 179.396 177.401 175.185 1.00 82.06  ? 57  ASP A CA  1 
ATOM   175   C C   . ASP A 1 27  ? 177.973 177.141 175.663 1.00 82.06  ? 57  ASP A C   1 
ATOM   176   O O   . ASP A 1 27  ? 177.006 177.697 175.136 1.00 82.06  ? 57  ASP A O   1 
ATOM   177   C CB  . ASP A 1 27  ? 180.089 178.397 176.123 1.00 82.06  ? 57  ASP A CB  1 
ATOM   178   C CG  . ASP A 1 27  ? 180.753 177.717 177.301 1.00 82.06  ? 57  ASP A CG  1 
ATOM   179   O OD1 . ASP A 1 27  ? 180.662 176.476 177.396 1.00 82.06  ? 57  ASP A OD1 1 
ATOM   180   O OD2 . ASP A 1 27  ? 181.363 178.423 178.132 1.00 82.06  ? 57  ASP A OD2 1 
ATOM   181   N N   . ALA A 1 28  ? 177.859 176.286 176.683 1.00 84.59  ? 58  ALA A N   1 
ATOM   182   C CA  . ALA A 1 28  ? 176.545 175.885 177.181 1.00 84.59  ? 58  ALA A CA  1 
ATOM   183   C C   . ALA A 1 28  ? 175.825 177.046 177.858 1.00 84.59  ? 58  ALA A C   1 
ATOM   184   O O   . ALA A 1 28  ? 174.735 177.448 177.436 1.00 84.59  ? 58  ALA A O   1 
ATOM   185   C CB  . ALA A 1 28  ? 176.690 174.708 178.145 1.00 84.59  ? 58  ALA A CB  1 
ATOM   186   N N   . LYS A 1 29  ? 176.421 177.562 178.936 1.00 91.66  ? 59  LYS A N   1 
ATOM   187   C CA  . LYS A 1 29  ? 175.799 178.694 179.674 1.00 91.66  ? 59  LYS A CA  1 
ATOM   188   C C   . LYS A 1 29  ? 175.667 179.889 178.727 1.00 91.66  ? 59  LYS A C   1 
ATOM   189   O O   . LYS A 1 29  ? 174.613 180.556 178.760 1.00 91.66  ? 59  LYS A O   1 
ATOM   190   C CB  . LYS A 1 29  ? 176.637 179.054 180.905 1.00 91.66  ? 59  LYS A CB  1 
ATOM   191   N N   . ALA A 1 30  ? 176.696 180.140 177.912 1.00 88.87  ? 60  ALA A N   1 
ATOM   192   C CA  . ALA A 1 30  ? 176.666 181.278 176.965 1.00 88.87  ? 60  ALA A CA  1 
ATOM   193   C C   . ALA A 1 30  ? 175.480 181.108 176.013 1.00 88.87  ? 60  ALA A C   1 
ATOM   194   O O   . ALA A 1 30  ? 174.742 182.091 175.805 1.00 88.87  ? 60  ALA A O   1 
ATOM   195   C CB  . ALA A 1 30  ? 177.972 181.353 176.213 1.00 88.87  ? 60  ALA A CB  1 
ATOM   196   N N   . TYR A 1 31  ? 175.302 179.901 175.470 1.00 88.08  ? 61  TYR A N   1 
ATOM   197   C CA  . TYR A 1 31  ? 174.159 179.631 174.560 1.00 88.08  ? 61  TYR A CA  1 
ATOM   198   C C   . TYR A 1 31  ? 172.849 179.800 175.334 1.00 88.08  ? 61  TYR A C   1 
ATOM   199   O O   . TYR A 1 31  ? 171.903 180.401 174.788 1.00 88.08  ? 61  TYR A O   1 
ATOM   200   C CB  . TYR A 1 31  ? 174.260 178.224 173.968 1.00 88.08  ? 61  TYR A CB  1 
ATOM   201   C CG  . TYR A 1 31  ? 173.094 177.830 173.099 1.00 88.08  ? 61  TYR A CG  1 
ATOM   202   C CD1 . TYR A 1 31  ? 173.125 178.031 171.729 1.00 88.08  ? 61  TYR A CD1 1 
ATOM   203   C CD2 . TYR A 1 31  ? 171.954 177.265 173.646 1.00 88.08  ? 61  TYR A CD2 1 
ATOM   204   C CE1 . TYR A 1 31  ? 172.056 177.675 170.924 1.00 88.08  ? 61  TYR A CE1 1 
ATOM   205   C CE2 . TYR A 1 31  ? 170.876 176.905 172.855 1.00 88.08  ? 61  TYR A CE2 1 
ATOM   206   C CZ  . TYR A 1 31  ? 170.928 177.110 171.488 1.00 88.08  ? 61  TYR A CZ  1 
ATOM   207   O OH  . TYR A 1 31  ? 169.870 176.757 170.701 1.00 88.08  ? 61  TYR A OH  1 
ATOM   208   N N   . GLU A 1 32  ? 172.803 179.291 176.569 1.00 86.43  ? 62  GLU A N   1 
ATOM   209   C CA  . GLU A 1 32  ? 171.566 179.379 177.389 1.00 86.43  ? 62  GLU A CA  1 
ATOM   210   C C   . GLU A 1 32  ? 171.170 180.851 177.528 1.00 86.43  ? 62  GLU A C   1 
ATOM   211   O O   . GLU A 1 32  ? 169.960 181.144 177.462 1.00 86.43  ? 62  GLU A O   1 
ATOM   212   C CB  . GLU A 1 32  ? 171.788 178.740 178.760 1.00 86.43  ? 62  GLU A CB  1 
ATOM   213   N N   . THR A 1 33  ? 172.156 181.735 177.705 1.00 89.52  ? 63  THR A N   1 
ATOM   214   C CA  . THR A 1 33  ? 171.875 183.190 177.827 1.00 89.52  ? 63  THR A CA  1 
ATOM   215   C C   . THR A 1 33  ? 171.745 183.796 176.426 1.00 89.52  ? 63  THR A C   1 
ATOM   216   O O   . THR A 1 33  ? 172.671 184.519 176.010 1.00 89.52  ? 63  THR A O   1 
ATOM   217   C CB  . THR A 1 33  ? 172.962 183.893 178.650 1.00 89.52  ? 63  THR A CB  1 
ATOM   218   N N   . LYS A 1 34  ? 170.641 183.504 175.731 1.00 96.26  ? 64  LYS A N   1 
ATOM   219   C CA  . LYS A 1 34  ? 170.420 184.048 174.364 1.00 96.26  ? 64  LYS A CA  1 
ATOM   220   C C   . LYS A 1 34  ? 168.981 184.561 174.250 1.00 96.26  ? 64  LYS A C   1 
ATOM   221   O O   . LYS A 1 34  ? 168.203 183.966 173.478 1.00 96.26  ? 64  LYS A O   1 
ATOM   222   C CB  . LYS A 1 34  ? 170.707 182.971 173.313 1.00 30.00  ? 64  LYS A CB  1 
ATOM   223   C CG  . LYS A 1 34  ? 171.273 183.478 171.992 1.00 30.00  ? 64  LYS A CG  1 
ATOM   224   C CD  . LYS A 1 34  ? 170.375 184.468 171.282 1.00 30.00  ? 64  LYS A CD  1 
ATOM   225   N N   . LYS A 1 35  ? 168.643 185.621 174.992 1.00 92.23  ? 65  LYS A N   1 
ATOM   226   C CA  . LYS A 1 35  ? 167.285 186.221 174.894 1.00 92.23  ? 65  LYS A CA  1 
ATOM   227   C C   . LYS A 1 35  ? 167.105 186.785 173.482 1.00 92.23  ? 65  LYS A C   1 
ATOM   228   O O   . LYS A 1 35  ? 168.066 187.391 172.966 1.00 92.23  ? 65  LYS A O   1 
ATOM   229   C CB  . LYS A 1 35  ? 167.099 187.310 175.954 1.00 92.23  ? 65  LYS A CB  1 
ATOM   230   N N   . HIS A 1 36  ? 165.928 186.586 172.880 1.00 101.18 ? 66  HIS A N   1 
ATOM   231   C CA  . HIS A 1 36  ? 165.712 187.035 171.479 1.00 101.18 ? 66  HIS A CA  1 
ATOM   232   C C   . HIS A 1 36  ? 166.868 186.517 170.619 1.00 101.18 ? 66  HIS A C   1 
ATOM   233   O O   . HIS A 1 36  ? 167.227 185.333 170.774 1.00 101.18 ? 66  HIS A O   1 
ATOM   234   C CB  . HIS A 1 36  ? 165.577 188.562 171.415 1.00 101.18 ? 66  HIS A CB  1 
ATOM   235   N N   . ASN A 1 37  ? 167.426 187.367 169.753 1.00 99.45  ? 67  ASN A N   1 
ATOM   236   C CA  . ASN A 1 37  ? 168.609 186.961 168.946 1.00 99.45  ? 67  ASN A CA  1 
ATOM   237   C C   . ASN A 1 37  ? 169.640 188.098 169.004 1.00 99.45  ? 67  ASN A C   1 
ATOM   238   O O   . ASN A 1 37  ? 169.858 188.746 167.963 1.00 99.45  ? 67  ASN A O   1 
ATOM   239   C CB  . ASN A 1 37  ? 168.219 186.546 167.521 1.00 30.00  ? 67  ASN A CB  1 
ATOM   240   C CG  . ASN A 1 37  ? 167.105 185.518 167.473 1.00 30.00  ? 67  ASN A CG  1 
ATOM   241   O OD1 . ASN A 1 37  ? 166.042 185.725 168.055 1.00 30.00  ? 67  ASN A OD1 1 
ATOM   242   N ND2 . ASN A 1 37  ? 167.321 184.415 166.768 1.00 30.00  ? 67  ASN A ND2 1 
ATOM   243   N N   . VAL A 1 38  ? 170.234 188.332 170.181 1.00 94.13  ? 68  VAL A N   1 
ATOM   244   C CA  . VAL A 1 38  ? 171.247 189.419 170.361 1.00 94.13  ? 68  VAL A CA  1 
ATOM   245   C C   . VAL A 1 38  ? 172.296 189.315 169.254 1.00 94.13  ? 68  VAL A C   1 
ATOM   246   O O   . VAL A 1 38  ? 173.082 190.269 169.096 1.00 94.13  ? 68  VAL A O   1 
ATOM   247   C CB  . VAL A 1 38  ? 171.910 189.329 171.748 1.00 94.13  ? 68  VAL A CB  1 
ATOM   248   N N   . TRP A 1 39  ? 172.316 188.195 168.532 1.00 99.79  ? 69  TRP A N   1 
ATOM   249   C CA  . TRP A 1 39  ? 173.279 187.980 167.467 1.00 99.79  ? 69  TRP A CA  1 
ATOM   250   C C   . TRP A 1 39  ? 172.767 186.993 166.426 1.00 99.79  ? 69  TRP A C   1 
ATOM   251   O O   . TRP A 1 39  ? 171.998 187.360 165.539 1.00 99.79  ? 69  TRP A O   1 
ATOM   252   C CB  . TRP A 1 39  ? 174.592 187.486 168.069 1.00 99.79  ? 69  TRP A CB  1 
ATOM   253   C CG  . TRP A 1 39  ? 175.676 187.302 167.087 1.00 99.79  ? 69  TRP A CG  1 
ATOM   254   C CD1 . TRP A 1 39  ? 176.123 186.129 166.561 1.00 99.79  ? 69  TRP A CD1 1 
ATOM   255   C CD2 . TRP A 1 39  ? 176.461 188.337 166.495 1.00 99.79  ? 69  TRP A CD2 1 
ATOM   256   N NE1 . TRP A 1 39  ? 177.149 186.370 165.681 1.00 99.79  ? 69  TRP A NE1 1 
ATOM   257   C CE2 . TRP A 1 39  ? 177.373 187.721 165.623 1.00 99.79  ? 69  TRP A CE2 1 
ATOM   258   C CE3 . TRP A 1 39  ? 176.481 189.728 166.621 1.00 99.79  ? 69  TRP A CE3 1 
ATOM   259   C CZ2 . TRP A 1 39  ? 178.294 188.446 164.879 1.00 99.79  ? 69  TRP A CZ2 1 
ATOM   260   C CZ3 . TRP A 1 39  ? 177.395 190.446 165.883 1.00 99.79  ? 69  TRP A CZ3 1 
ATOM   261   C CH2 . TRP A 1 39  ? 178.291 189.806 165.024 1.00 99.79  ? 69  TRP A CH2 1 
ATOM   262   N N   . HIS A 1 42  ? 171.125 182.113 166.352 1.00 88.45  ? 72  HIS A N   1 
ATOM   263   C CA  . HIS A 1 42  ? 171.382 180.843 165.684 1.00 88.45  ? 72  HIS A CA  1 
ATOM   264   C C   . HIS A 1 42  ? 172.084 179.872 166.626 1.00 88.45  ? 72  HIS A C   1 
ATOM   265   O O   . HIS A 1 42  ? 173.108 180.204 167.224 1.00 88.45  ? 72  HIS A O   1 
ATOM   266   C CB  . HIS A 1 42  ? 172.213 181.066 164.415 1.00 88.45  ? 72  HIS A CB  1 
ATOM   267   C CG  . HIS A 1 42  ? 172.922 179.840 163.924 1.00 88.45  ? 72  HIS A CG  1 
ATOM   268   N ND1 . HIS A 1 42  ? 174.295 179.726 163.917 1.00 88.45  ? 72  HIS A ND1 1 
ATOM   269   C CD2 . HIS A 1 42  ? 172.447 178.676 163.421 1.00 88.45  ? 72  HIS A CD2 1 
ATOM   270   C CE1 . HIS A 1 42  ? 174.636 178.547 163.429 1.00 88.45  ? 72  HIS A CE1 1 
ATOM   271   N NE2 . HIS A 1 42  ? 173.533 177.889 163.122 1.00 88.45  ? 72  HIS A NE2 1 
ATOM   272   N N   . ALA A 1 43  ? 171.516 178.676 166.760 1.00 88.03  ? 73  ALA A N   1 
ATOM   273   C CA  . ALA A 1 43  ? 172.094 177.662 167.632 1.00 88.03  ? 73  ALA A CA  1 
ATOM   274   C C   . ALA A 1 43  ? 173.451 177.217 167.105 1.00 88.03  ? 73  ALA A C   1 
ATOM   275   O O   . ALA A 1 43  ? 173.637 177.046 165.897 1.00 88.03  ? 73  ALA A O   1 
ATOM   276   C CB  . ALA A 1 43  ? 171.151 176.466 167.745 1.00 88.03  ? 73  ALA A CB  1 
ATOM   277   N N   . CYS A 1 44  ? 174.402 177.031 168.017 1.00 81.45  ? 74  CYS A N   1 
ATOM   278   C CA  . CYS A 1 44  ? 175.770 176.668 167.665 1.00 81.45  ? 74  CYS A CA  1 
ATOM   279   C C   . CYS A 1 44  ? 176.230 175.532 168.565 1.00 81.45  ? 74  CYS A C   1 
ATOM   280   O O   . CYS A 1 44  ? 175.774 175.422 169.708 1.00 81.45  ? 74  CYS A O   1 
ATOM   281   C CB  . CYS A 1 44  ? 176.706 177.871 167.796 1.00 81.45  ? 74  CYS A CB  1 
ATOM   282   S SG  . CYS A 1 44  ? 178.415 177.521 167.359 1.00 81.45  ? 74  CYS A SG  1 
ATOM   283   N N   . VAL A 1 45  ? 177.124 174.693 168.051 1.00 65.34  ? 75  VAL A N   1 
ATOM   284   C CA  . VAL A 1 45  ? 177.638 173.547 168.799 1.00 65.34  ? 75  VAL A CA  1 
ATOM   285   C C   . VAL A 1 45  ? 178.460 174.030 169.986 1.00 65.34  ? 75  VAL A C   1 
ATOM   286   O O   . VAL A 1 45  ? 179.366 174.856 169.815 1.00 65.34  ? 75  VAL A O   1 
ATOM   287   C CB  . VAL A 1 45  ? 178.485 172.630 167.906 1.00 65.34  ? 75  VAL A CB  1 
ATOM   288   C CG1 . VAL A 1 45  ? 178.910 171.398 168.678 1.00 65.34  ? 75  VAL A CG1 1 
ATOM   289   C CG2 . VAL A 1 45  ? 177.713 172.244 166.669 1.00 65.34  ? 75  VAL A CG2 1 
ATOM   290   N N   . PRO A 1 46  ? 178.176 173.565 171.196 1.00 65.12  ? 76  PRO A N   1 
ATOM   291   C CA  . PRO A 1 46  ? 179.087 173.809 172.313 1.00 65.12  ? 76  PRO A CA  1 
ATOM   292   C C   . PRO A 1 46  ? 180.262 172.846 172.269 1.00 65.12  ? 76  PRO A C   1 
ATOM   293   O O   . PRO A 1 46  ? 180.133 171.671 171.921 1.00 65.12  ? 76  PRO A O   1 
ATOM   294   C CB  . PRO A 1 46  ? 178.218 173.561 173.554 1.00 65.12  ? 76  PRO A CB  1 
ATOM   295   C CG  . PRO A 1 46  ? 176.811 173.426 173.039 1.00 65.12  ? 76  PRO A CG  1 
ATOM   296   C CD  . PRO A 1 46  ? 176.943 172.913 171.646 1.00 65.12  ? 76  PRO A CD  1 
ATOM   297   N N   . THR A 1 47  ? 181.424 173.369 172.635 1.00 60.00  ? 77  THR A N   1 
ATOM   298   C CA  . THR A 1 47  ? 182.664 172.612 172.598 1.00 60.00  ? 77  THR A CA  1 
ATOM   299   C C   . THR A 1 47  ? 183.026 172.180 174.009 1.00 60.00  ? 77  THR A C   1 
ATOM   300   O O   . THR A 1 47  ? 182.903 172.965 174.955 1.00 60.00  ? 77  THR A O   1 
ATOM   301   C CB  . THR A 1 47  ? 183.792 173.433 171.961 1.00 60.00  ? 77  THR A CB  1 
ATOM   302   O OG1 . THR A 1 47  ? 184.949 172.608 171.787 1.00 60.00  ? 77  THR A OG1 1 
ATOM   303   C CG2 . THR A 1 47  ? 184.143 174.653 172.802 1.00 60.00  ? 77  THR A CG2 1 
ATOM   304   N N   . ASP A 1 48  ? 183.421 170.922 174.155 1.00 62.62  ? 78  ASP A N   1 
ATOM   305   C CA  . ASP A 1 48  ? 183.848 170.444 175.458 1.00 62.62  ? 78  ASP A CA  1 
ATOM   306   C C   . ASP A 1 48  ? 185.143 171.144 175.859 1.00 62.62  ? 78  ASP A C   1 
ATOM   307   O O   . ASP A 1 48  ? 186.115 171.138 175.094 1.00 62.62  ? 78  ASP A O   1 
ATOM   308   C CB  . ASP A 1 48  ? 184.052 168.929 175.438 1.00 62.62  ? 78  ASP A CB  1 
ATOM   309   N N   . PRO A 1 49  ? 185.197 171.757 177.042 1.00 76.71  ? 79  PRO A N   1 
ATOM   310   C CA  . PRO A 1 49  ? 186.435 172.426 177.459 1.00 76.71  ? 79  PRO A CA  1 
ATOM   311   C C   . PRO A 1 49  ? 187.554 171.431 177.705 1.00 76.71  ? 79  PRO A C   1 
ATOM   312   O O   . PRO A 1 49  ? 187.930 171.163 178.850 1.00 76.71  ? 79  PRO A O   1 
ATOM   313   C CB  . PRO A 1 49  ? 186.029 173.149 178.749 1.00 76.71  ? 79  PRO A CB  1 
ATOM   314   C CG  . PRO A 1 49  ? 184.558 173.339 178.621 1.00 76.71  ? 79  PRO A CG  1 
ATOM   315   C CD  . PRO A 1 49  ? 184.063 172.109 177.911 1.00 76.71  ? 79  PRO A CD  1 
ATOM   316   N N   . ASN A 1 50  ? 188.083 170.873 176.621 1.00 77.04  ? 80  ASN A N   1 
ATOM   317   C CA  . ASN A 1 50  ? 189.223 169.960 176.659 1.00 77.04  ? 80  ASN A CA  1 
ATOM   318   C C   . ASN A 1 50  ? 190.246 170.435 175.637 1.00 77.04  ? 80  ASN A C   1 
ATOM   319   O O   . ASN A 1 50  ? 190.447 169.798 174.596 1.00 77.04  ? 80  ASN A O   1 
ATOM   320   C CB  . ASN A 1 50  ? 188.785 168.521 176.380 1.00 77.04  ? 80  ASN A CB  1 
ATOM   321   C CG  . ASN A 1 50  ? 189.913 167.517 176.547 1.00 77.04  ? 80  ASN A CG  1 
ATOM   322   O OD1 . ASN A 1 50  ? 191.052 167.881 176.834 1.00 77.04  ? 80  ASN A OD1 1 
ATOM   323   N ND2 . ASN A 1 50  ? 189.595 166.242 176.369 1.00 77.04  ? 80  ASN A ND2 1 
ATOM   324   N N   . PRO A 1 51  ? 190.911 171.564 175.900 1.00 76.77  ? 81  PRO A N   1 
ATOM   325   C CA  . PRO A 1 51  ? 191.914 172.050 174.947 1.00 76.77  ? 81  PRO A CA  1 
ATOM   326   C C   . PRO A 1 51  ? 193.110 171.116 174.881 1.00 76.77  ? 81  PRO A C   1 
ATOM   327   O O   . PRO A 1 51  ? 193.878 171.007 175.841 1.00 76.77  ? 81  PRO A O   1 
ATOM   328   C CB  . PRO A 1 51  ? 192.292 173.428 175.505 1.00 76.77  ? 81  PRO A CB  1 
ATOM   329   C CG  . PRO A 1 51  ? 191.966 173.354 176.952 1.00 76.77  ? 81  PRO A CG  1 
ATOM   330   C CD  . PRO A 1 51  ? 190.774 172.456 177.064 1.00 76.77  ? 81  PRO A CD  1 
ATOM   331   N N   . GLN A 1 52  ? 193.265 170.423 173.752 1.00 73.33  ? 82  GLN A N   1 
ATOM   332   C CA  . GLN A 1 52  ? 194.366 169.476 173.618 1.00 73.33  ? 82  GLN A CA  1 
ATOM   333   C C   . GLN A 1 52  ? 195.711 170.184 173.691 1.00 73.33  ? 82  GLN A C   1 
ATOM   334   O O   . GLN A 1 52  ? 196.622 169.735 174.395 1.00 73.33  ? 82  GLN A O   1 
ATOM   335   C CB  . GLN A 1 52  ? 194.232 168.702 172.310 1.00 73.33  ? 82  GLN A CB  1 
ATOM   336   C CG  . GLN A 1 52  ? 195.437 167.845 171.978 1.00 73.33  ? 82  GLN A CG  1 
ATOM   337   C CD  . GLN A 1 52  ? 195.115 166.786 170.952 1.00 73.33  ? 82  GLN A CD  1 
ATOM   338   O OE1 . GLN A 1 52  ? 193.950 166.547 170.640 1.00 73.33  ? 82  GLN A OE1 1 
ATOM   339   N NE2 . GLN A 1 52  ? 196.146 166.149 170.413 1.00 73.33  ? 82  GLN A NE2 1 
ATOM   340   N N   . GLU A 1 53  ? 195.845 171.300 172.969 1.00 67.88  ? 83  GLU A N   1 
ATOM   341   C CA  . GLU A 1 53  ? 197.037 172.146 172.938 1.00 67.88  ? 83  GLU A CA  1 
ATOM   342   C C   . GLU A 1 53  ? 198.332 171.344 172.969 1.00 67.88  ? 83  GLU A C   1 
ATOM   343   O O   . GLU A 1 53  ? 199.276 171.709 173.676 1.00 67.88  ? 83  GLU A O   1 
ATOM   344   C CB  . GLU A 1 53  ? 197.015 173.167 174.084 1.00 67.88  ? 83  GLU A CB  1 
ATOM   345   C CG  . GLU A 1 53  ? 196.939 172.598 175.492 1.00 67.88  ? 83  GLU A CG  1 
ATOM   346   C CD  . GLU A 1 53  ? 197.172 173.649 176.556 1.00 67.88  ? 83  GLU A CD  1 
ATOM   347   O OE1 . GLU A 1 53  ? 197.481 174.802 176.193 1.00 67.88  ? 83  GLU A OE1 1 
ATOM   348   O OE2 . GLU A 1 53  ? 197.049 173.324 177.754 1.00 67.88  ? 83  GLU A OE2 1 
ATOM   349   N N   . ILE A 1 54  ? 198.396 170.260 172.200 1.00 62.29  ? 84  ILE A N   1 
ATOM   350   C CA  . ILE A 1 54  ? 199.574 169.402 172.212 1.00 62.29  ? 84  ILE A CA  1 
ATOM   351   C C   . ILE A 1 54  ? 200.760 170.145 171.609 1.00 62.29  ? 84  ILE A C   1 
ATOM   352   O O   . ILE A 1 54  ? 200.866 170.306 170.389 1.00 62.29  ? 84  ILE A O   1 
ATOM   353   C CB  . ILE A 1 54  ? 199.294 168.068 171.491 1.00 62.29  ? 84  ILE A CB  1 
ATOM   354   C CG1 . ILE A 1 54  ? 200.518 167.151 171.567 1.00 62.29  ? 84  ILE A CG1 1 
ATOM   355   C CG2 . ILE A 1 54  ? 198.762 168.278 170.074 1.00 62.29  ? 84  ILE A CG2 1 
ATOM   356   C CD1 . ILE A 1 54  ? 200.237 165.718 171.172 1.00 62.29  ? 84  ILE A CD1 1 
ATOM   357   N N   . HIS A 1 55  ? 201.664 170.606 172.469 1.00 71.35  ? 85  HIS A N   1 
ATOM   358   C CA  . HIS A 1 55  ? 202.784 171.423 172.016 1.00 71.35  ? 85  HIS A CA  1 
ATOM   359   C C   . HIS A 1 55  ? 203.775 170.548 171.268 1.00 71.35  ? 85  HIS A C   1 
ATOM   360   O O   . HIS A 1 55  ? 204.345 169.612 171.835 1.00 71.35  ? 85  HIS A O   1 
ATOM   361   C CB  . HIS A 1 55  ? 203.458 172.119 173.193 1.00 71.35  ? 85  HIS A CB  1 
ATOM   362   C CG  . HIS A 1 55  ? 204.636 172.954 172.797 1.00 71.35  ? 85  HIS A CG  1 
ATOM   363   N ND1 . HIS A 1 55  ? 204.764 173.510 171.542 1.00 71.35  ? 85  HIS A ND1 1 
ATOM   364   C CD2 . HIS A 1 55  ? 205.738 173.329 173.487 1.00 71.35  ? 85  HIS A CD2 1 
ATOM   365   C CE1 . HIS A 1 55  ? 205.893 174.191 171.477 1.00 71.35  ? 85  HIS A CE1 1 
ATOM   366   N NE2 . HIS A 1 55  ? 206.504 174.097 172.644 1.00 71.35  ? 85  HIS A NE2 1 
ATOM   367   N N   . LEU A 1 56  ? 203.976 170.846 169.992 1.00 69.55  ? 86  LEU A N   1 
ATOM   368   C CA  . LEU A 1 56  ? 204.909 170.074 169.192 1.00 69.55  ? 86  LEU A CA  1 
ATOM   369   C C   . LEU A 1 56  ? 206.330 170.575 169.401 1.00 69.55  ? 86  LEU A C   1 
ATOM   370   O O   . LEU A 1 56  ? 206.560 171.760 169.659 1.00 69.55  ? 86  LEU A O   1 
ATOM   371   C CB  . LEU A 1 56  ? 204.528 170.152 167.719 1.00 69.55  ? 86  LEU A CB  1 
ATOM   372   C CG  . LEU A 1 56  ? 203.028 170.045 167.451 1.00 69.55  ? 86  LEU A CG  1 
ATOM   373   C CD1 . LEU A 1 56  ? 202.754 170.158 165.964 1.00 69.55  ? 86  LEU A CD1 1 
ATOM   374   C CD2 . LEU A 1 56  ? 202.464 168.747 168.015 1.00 69.55  ? 86  LEU A CD2 1 
ATOM   375   N N   . GLU A 1 57  ? 207.286 169.660 169.299 1.00 88.70  ? 87  GLU A N   1 
ATOM   376   C CA  . GLU A 1 57  ? 208.698 169.966 169.454 1.00 88.70  ? 87  GLU A CA  1 
ATOM   377   C C   . GLU A 1 57  ? 209.409 169.722 168.132 1.00 88.70  ? 87  GLU A C   1 
ATOM   378   O O   . GLU A 1 57  ? 209.058 168.796 167.394 1.00 88.70  ? 87  GLU A O   1 
ATOM   379   C CB  . GLU A 1 57  ? 209.321 169.107 170.553 1.00 88.70  ? 87  GLU A CB  1 
ATOM   380   C CG  . GLU A 1 57  ? 208.447 168.979 171.785 1.00 88.70  ? 87  GLU A CG  1 
ATOM   381   C CD  . GLU A 1 57  ? 209.005 168.002 172.795 1.00 88.70  ? 87  GLU A CD  1 
ATOM   382   O OE1 . GLU A 1 57  ? 210.077 167.420 172.530 1.00 88.70  ? 87  GLU A OE1 1 
ATOM   383   O OE2 . GLU A 1 57  ? 208.368 167.813 173.852 1.00 88.70  ? 87  GLU A OE2 1 
ATOM   384   N N   . ASN A 1 58  ? 210.408 170.555 167.840 1.00 92.25  ? 88  ASN A N   1 
ATOM   385   C CA  . ASN A 1 58  ? 211.140 170.484 166.576 1.00 92.25  ? 88  ASN A CA  1 
ATOM   386   C C   . ASN A 1 58  ? 210.189 170.616 165.387 1.00 92.25  ? 88  ASN A C   1 
ATOM   387   O O   . ASN A 1 58  ? 210.298 169.894 164.395 1.00 92.25  ? 88  ASN A O   1 
ATOM   388   C CB  . ASN A 1 58  ? 211.957 169.194 166.487 1.00 92.25  ? 88  ASN A CB  1 
ATOM   389   C CG  . ASN A 1 58  ? 213.091 169.291 165.492 1.00 92.25  ? 88  ASN A CG  1 
ATOM   390   O OD1 . ASN A 1 58  ? 213.189 170.256 164.737 1.00 92.25  ? 88  ASN A OD1 1 
ATOM   391   N ND2 . ASN A 1 58  ? 213.958 168.285 165.484 1.00 92.25  ? 88  ASN A ND2 1 
ATOM   392   N N   . VAL A 1 59  ? 209.247 171.550 165.491 1.00 79.21  ? 89  VAL A N   1 
ATOM   393   C CA  . VAL A 1 59  ? 208.213 171.754 164.486 1.00 79.21  ? 89  VAL A CA  1 
ATOM   394   C C   . VAL A 1 59  ? 208.313 173.176 163.953 1.00 79.21  ? 89  VAL A C   1 
ATOM   395   O O   . VAL A 1 59  ? 208.725 174.099 164.663 1.00 79.21  ? 89  VAL A O   1 
ATOM   396   C CB  . VAL A 1 59  ? 206.806 171.480 165.061 1.00 79.21  ? 89  VAL A CB  1 
ATOM   397   C CG1 . VAL A 1 59  ? 206.371 172.615 165.969 1.00 79.21  ? 89  VAL A CG1 1 
ATOM   398   C CG2 . VAL A 1 59  ? 205.803 171.275 163.947 1.00 79.21  ? 89  VAL A CG2 1 
ATOM   399   N N   . THR A 1 60  ? 207.947 173.346 162.684 1.00 77.75  ? 90  THR A N   1 
ATOM   400   C CA  . THR A 1 60  ? 207.957 174.668 162.061 1.00 77.75  ? 90  THR A CA  1 
ATOM   401   C C   . THR A 1 60  ? 207.084 174.628 160.818 1.00 77.75  ? 90  THR A C   1 
ATOM   402   O O   . THR A 1 60  ? 207.406 173.916 159.861 1.00 77.75  ? 90  THR A O   1 
ATOM   403   C CB  . THR A 1 60  ? 209.381 175.100 161.705 1.00 77.75  ? 90  THR A CB  1 
ATOM   404   O OG1 . THR A 1 60  ? 210.109 175.393 162.904 1.00 77.75  ? 90  THR A OG1 1 
ATOM   405   C CG2 . THR A 1 60  ? 209.357 176.338 160.826 1.00 77.75  ? 90  THR A CG2 1 
ATOM   406   N N   . GLU A 1 61  ? 205.991 175.387 160.827 1.00 60.00  ? 91  GLU A N   1 
ATOM   407   C CA  . GLU A 1 61  ? 205.124 175.524 159.668 1.00 60.00  ? 91  GLU A CA  1 
ATOM   408   C C   . GLU A 1 61  ? 204.981 176.995 159.310 1.00 60.00  ? 91  GLU A C   1 
ATOM   409   O O   . GLU A 1 61  ? 204.787 177.848 160.178 1.00 60.00  ? 91  GLU A O   1 
ATOM   410   C CB  . GLU A 1 61  ? 203.740 174.906 159.911 1.00 60.00  ? 91  GLU A CB  1 
ATOM   411   C CG  . GLU A 1 61  ? 203.647 173.428 159.544 1.00 60.00  ? 91  GLU A CG  1 
ATOM   412   C CD  . GLU A 1 61  ? 203.123 173.199 158.134 1.00 60.00  ? 91  GLU A CD  1 
ATOM   413   O OE1 . GLU A 1 61  ? 203.010 172.027 157.722 1.00 60.00  ? 91  GLU A OE1 1 
ATOM   414   O OE2 . GLU A 1 61  ? 202.813 174.189 157.441 1.00 60.00  ? 91  GLU A OE2 1 
ATOM   415   N N   . GLU A 1 62  ? 205.061 177.276 158.012 1.00 60.00  ? 92  GLU A N   1 
ATOM   416   C CA  . GLU A 1 62  ? 205.071 178.646 157.505 1.00 60.00  ? 92  GLU A CA  1 
ATOM   417   C C   . GLU A 1 62  ? 203.670 179.220 157.637 1.00 60.00  ? 92  GLU A C   1 
ATOM   418   O O   . GLU A 1 62  ? 202.830 179.076 156.751 1.00 60.00  ? 92  GLU A O   1 
ATOM   419   C CB  . GLU A 1 62  ? 205.550 178.678 156.061 1.00 60.00  ? 92  GLU A CB  1 
ATOM   420   C CG  . GLU A 1 62  ? 207.003 178.289 155.881 1.00 60.00  ? 92  GLU A CG  1 
ATOM   421   C CD  . GLU A 1 62  ? 207.204 176.789 155.810 1.00 60.00  ? 92  GLU A CD  1 
ATOM   422   O OE1 . GLU A 1 62  ? 206.633 176.065 156.653 1.00 60.00  ? 92  GLU A OE1 1 
ATOM   423   O OE2 . GLU A 1 62  ? 207.936 176.331 154.908 1.00 60.00  ? 92  GLU A OE2 1 
ATOM   424   N N   . PHE A 1 63  ? 203.419 179.886 158.757 1.00 60.00  ? 93  PHE A N   1 
ATOM   425   C CA  . PHE A 1 63  ? 202.151 180.571 158.939 1.00 60.00  ? 93  PHE A CA  1 
ATOM   426   C C   . PHE A 1 63  ? 202.013 181.706 157.935 1.00 60.00  ? 93  PHE A C   1 
ATOM   427   O O   . PHE A 1 63  ? 202.980 182.119 157.291 1.00 60.00  ? 93  PHE A O   1 
ATOM   428   C CB  . PHE A 1 63  ? 202.039 181.135 160.349 1.00 60.00  ? 93  PHE A CB  1 
ATOM   429   C CG  . PHE A 1 63  ? 201.494 180.172 161.345 1.00 60.00  ? 93  PHE A CG  1 
ATOM   430   C CD1 . PHE A 1 63  ? 202.224 179.067 161.727 1.00 60.00  ? 93  PHE A CD1 1 
ATOM   431   C CD2 . PHE A 1 63  ? 200.253 180.379 161.912 1.00 60.00  ? 93  PHE A CD2 1 
ATOM   432   C CE1 . PHE A 1 63  ? 201.724 178.183 162.655 1.00 60.00  ? 93  PHE A CE1 1 
ATOM   433   C CE2 . PHE A 1 63  ? 199.749 179.500 162.838 1.00 60.00  ? 93  PHE A CE2 1 
ATOM   434   C CZ  . PHE A 1 63  ? 200.485 178.399 163.211 1.00 60.00  ? 93  PHE A CZ  1 
ATOM   435   N N   . ASN A 1 64  ? 200.788 182.204 157.800 1.00 60.00  ? 94  ASN A N   1 
ATOM   436   C CA  . ASN A 1 64  ? 200.523 183.392 157.007 1.00 60.00  ? 94  ASN A CA  1 
ATOM   437   C C   . ASN A 1 64  ? 199.213 183.995 157.484 1.00 60.00  ? 94  ASN A C   1 
ATOM   438   O O   . ASN A 1 64  ? 198.364 183.298 158.042 1.00 60.00  ? 94  ASN A O   1 
ATOM   439   C CB  . ASN A 1 64  ? 200.465 183.074 155.512 1.00 60.00  ? 94  ASN A CB  1 
ATOM   440   C CG  . ASN A 1 64  ? 200.616 184.301 154.656 1.00 60.00  ? 94  ASN A CG  1 
ATOM   441   O OD1 . ASN A 1 64  ? 200.070 185.356 154.968 1.00 60.00  ? 94  ASN A OD1 1 
ATOM   442   N ND2 . ASN A 1 64  ? 201.363 184.176 153.571 1.00 60.00  ? 94  ASN A ND2 1 
ATOM   443   N N   . MET A 1 65  ? 199.059 185.293 157.276 1.00 60.00  ? 95  MET A N   1 
ATOM   444   C CA  . MET A 1 65  ? 197.859 185.981 157.721 1.00 60.00  ? 95  MET A CA  1 
ATOM   445   C C   . MET A 1 65  ? 197.178 186.791 156.634 1.00 60.00  ? 95  MET A C   1 
ATOM   446   O O   . MET A 1 65  ? 195.964 186.985 156.703 1.00 60.00  ? 95  MET A O   1 
ATOM   447   C CB  . MET A 1 65  ? 198.179 186.904 158.907 1.00 60.00  ? 95  MET A CB  1 
ATOM   448   C CG  . MET A 1 65  ? 198.977 188.143 158.542 1.00 60.00  ? 95  MET A CG  1 
ATOM   449   S SD  . MET A 1 65  ? 199.000 189.373 159.859 1.00 60.00  ? 95  MET A SD  1 
ATOM   450   C CE  . MET A 1 65  ? 197.304 189.302 160.422 1.00 60.00  ? 95  MET A CE  1 
ATOM   451   N N   . TRP A 1 66  ? 197.913 187.263 155.635 1.00 60.00  ? 96  TRP A N   1 
ATOM   452   C CA  . TRP A 1 66  ? 197.315 188.037 154.560 1.00 60.00  ? 96  TRP A CA  1 
ATOM   453   C C   . TRP A 1 66  ? 196.842 187.173 153.405 1.00 60.00  ? 96  TRP A C   1 
ATOM   454   O O   . TRP A 1 66  ? 196.207 187.692 152.484 1.00 60.00  ? 96  TRP A O   1 
ATOM   455   C CB  . TRP A 1 66  ? 198.307 189.092 154.069 1.00 60.00  ? 96  TRP A CB  1 
ATOM   456   C CG  . TRP A 1 66  ? 198.838 189.898 155.199 1.00 60.00  ? 96  TRP A CG  1 
ATOM   457   C CD1 . TRP A 1 66  ? 200.082 189.829 155.738 1.00 60.00  ? 96  TRP A CD1 1 
ATOM   458   C CD2 . TRP A 1 66  ? 198.122 190.876 155.961 1.00 60.00  ? 96  TRP A CD2 1 
ATOM   459   N NE1 . TRP A 1 66  ? 200.193 190.713 156.782 1.00 60.00  ? 96  TRP A NE1 1 
ATOM   460   C CE2 . TRP A 1 66  ? 199.000 191.367 156.937 1.00 60.00  ? 96  TRP A CE2 1 
ATOM   461   C CE3 . TRP A 1 66  ? 196.823 191.387 155.906 1.00 60.00  ? 96  TRP A CE3 1 
ATOM   462   C CZ2 . TRP A 1 66  ? 198.624 192.342 157.850 1.00 60.00  ? 96  TRP A CZ2 1 
ATOM   463   C CZ3 . TRP A 1 66  ? 196.453 192.356 156.811 1.00 60.00  ? 96  TRP A CZ3 1 
ATOM   464   C CH2 . TRP A 1 66  ? 197.348 192.824 157.769 1.00 60.00  ? 96  TRP A CH2 1 
ATOM   465   N N   . LYS A 1 67  ? 197.139 185.875 153.431 1.00 60.00  ? 97  LYS A N   1 
ATOM   466   C CA  . LYS A 1 67  ? 196.555 184.914 152.506 1.00 60.00  ? 97  LYS A CA  1 
ATOM   467   C C   . LYS A 1 67  ? 195.777 183.829 153.236 1.00 60.00  ? 97  LYS A C   1 
ATOM   468   O O   . LYS A 1 67  ? 195.452 182.801 152.634 1.00 60.00  ? 97  LYS A O   1 
ATOM   469   C CB  . LYS A 1 67  ? 197.638 184.282 151.629 1.00 60.00  ? 97  LYS A CB  1 
ATOM   470   C CG  . LYS A 1 67  ? 198.347 185.263 150.717 1.00 60.00  ? 97  LYS A CG  1 
ATOM   471   C CD  . LYS A 1 67  ? 197.366 186.179 150.010 1.00 60.00  ? 97  LYS A CD  1 
ATOM   472   C CE  . LYS A 1 67  ? 196.869 185.568 148.712 1.00 60.00  ? 97  LYS A CE  1 
ATOM   473   N NZ  . LYS A 1 67  ? 195.621 186.221 148.229 1.00 60.00  ? 97  LYS A NZ  1 
ATOM   474   N N   . ASN A 1 68  ? 195.485 184.026 154.518 1.00 60.00  ? 98  ASN A N   1 
ATOM   475   C CA  . ASN A 1 68  ? 194.719 183.049 155.274 1.00 60.00  ? 98  ASN A CA  1 
ATOM   476   C C   . ASN A 1 68  ? 193.320 182.931 154.697 1.00 60.00  ? 98  ASN A C   1 
ATOM   477   O O   . ASN A 1 68  ? 192.777 183.878 154.126 1.00 60.00  ? 98  ASN A O   1 
ATOM   478   C CB  . ASN A 1 68  ? 194.645 183.453 156.746 1.00 60.00  ? 98  ASN A CB  1 
ATOM   479   C CG  . ASN A 1 68  ? 193.760 182.533 157.570 1.00 60.00  ? 98  ASN A CG  1 
ATOM   480   O OD1 . ASN A 1 68  ? 193.311 181.488 157.105 1.00 60.00  ? 98  ASN A OD1 1 
ATOM   481   N ND2 . ASN A 1 68  ? 193.498 182.931 158.804 1.00 60.00  ? 98  ASN A ND2 1 
ATOM   482   N N   . ASN A 1 69  ? 192.736 181.744 154.842 1.00 60.00  ? 99  ASN A N   1 
ATOM   483   C CA  . ASN A 1 69  ? 191.397 181.511 154.335 1.00 60.00  ? 99  ASN A CA  1 
ATOM   484   C C   . ASN A 1 69  ? 190.344 181.401 155.421 1.00 60.00  ? 99  ASN A C   1 
ATOM   485   O O   . ASN A 1 69  ? 189.168 181.223 155.094 1.00 60.00  ? 99  ASN A O   1 
ATOM   486   C CB  . ASN A 1 69  ? 191.360 180.250 153.475 1.00 60.00  ? 99  ASN A CB  1 
ATOM   487   C CG  . ASN A 1 69  ? 190.453 180.405 152.288 1.00 60.00  ? 99  ASN A CG  1 
ATOM   488   O OD1 . ASN A 1 69  ? 189.818 181.442 152.118 1.00 60.00  ? 99  ASN A OD1 1 
ATOM   489   N ND2 . ASN A 1 69  ? 190.395 179.386 151.448 1.00 60.00  ? 99  ASN A ND2 1 
ATOM   490   N N   . MET A 1 70  ? 190.722 181.484 156.697 1.00 60.00  ? 100 MET A N   1 
ATOM   491   C CA  . MET A 1 70  ? 189.702 181.627 157.729 1.00 60.00  ? 100 MET A CA  1 
ATOM   492   C C   . MET A 1 70  ? 189.083 183.015 157.711 1.00 60.00  ? 100 MET A C   1 
ATOM   493   O O   . MET A 1 70  ? 187.879 183.160 157.951 1.00 60.00  ? 100 MET A O   1 
ATOM   494   C CB  . MET A 1 70  ? 190.271 181.327 159.111 1.00 60.00  ? 100 MET A CB  1 
ATOM   495   C CG  . MET A 1 70  ? 190.403 179.859 159.410 1.00 60.00  ? 100 MET A CG  1 
ATOM   496   S SD  . MET A 1 70  ? 190.924 179.587 161.103 1.00 60.00  ? 100 MET A SD  1 
ATOM   497   C CE  . MET A 1 70  ? 192.551 178.925 160.819 1.00 60.00  ? 100 MET A CE  1 
ATOM   498   N N   . VAL A 1 71  ? 189.885 184.042 157.434 1.00 60.00  ? 101 VAL A N   1 
ATOM   499   C CA  . VAL A 1 71  ? 189.369 185.405 157.437 1.00 60.00  ? 101 VAL A CA  1 
ATOM   500   C C   . VAL A 1 71  ? 188.248 185.550 156.420 1.00 60.00  ? 101 VAL A C   1 
ATOM   501   O O   . VAL A 1 71  ? 187.144 185.996 156.748 1.00 60.00  ? 101 VAL A O   1 
ATOM   502   C CB  . VAL A 1 71  ? 190.501 186.404 157.165 1.00 60.00  ? 101 VAL A CB  1 
ATOM   503   C CG1 . VAL A 1 71  ? 189.933 187.787 156.998 1.00 60.00  ? 101 VAL A CG1 1 
ATOM   504   C CG2 . VAL A 1 71  ? 191.495 186.370 158.293 1.00 60.00  ? 101 VAL A CG2 1 
ATOM   505   N N   . GLU A 1 72  ? 188.505 185.151 155.175 1.00 60.00  ? 102 GLU A N   1 
ATOM   506   C CA  . GLU A 1 72  ? 187.449 185.190 154.171 1.00 60.00  ? 102 GLU A CA  1 
ATOM   507   C C   . GLU A 1 72  ? 186.311 184.257 154.548 1.00 60.00  ? 102 GLU A C   1 
ATOM   508   O O   . GLU A 1 72  ? 185.143 184.543 154.265 1.00 60.00  ? 102 GLU A O   1 
ATOM   509   C CB  . GLU A 1 72  ? 188.010 184.835 152.798 1.00 60.00  ? 102 GLU A CB  1 
ATOM   510   C CG  . GLU A 1 72  ? 189.276 185.590 152.447 1.00 60.00  ? 102 GLU A CG  1 
ATOM   511   C CD  . GLU A 1 72  ? 189.656 185.445 150.987 1.00 60.00  ? 102 GLU A CD  1 
ATOM   512   O OE1 . GLU A 1 72  ? 188.910 184.778 150.241 1.00 60.00  ? 102 GLU A OE1 1 
ATOM   513   O OE2 . GLU A 1 72  ? 190.700 186.002 150.584 1.00 60.00  ? 102 GLU A OE2 1 
ATOM   514   N N   . GLN A 1 73  ? 186.630 183.137 155.193 1.00 60.00  ? 103 GLN A N   1 
ATOM   515   C CA  . GLN A 1 73  ? 185.577 182.243 155.651 1.00 60.00  ? 103 GLN A CA  1 
ATOM   516   C C   . GLN A 1 73  ? 184.799 182.864 156.798 1.00 60.00  ? 103 GLN A C   1 
ATOM   517   O O   . GLN A 1 73  ? 183.571 182.984 156.734 1.00 60.00  ? 103 GLN A O   1 
ATOM   518   C CB  . GLN A 1 73  ? 186.166 180.900 156.080 1.00 60.00  ? 103 GLN A CB  1 
ATOM   519   C CG  . GLN A 1 73  ? 185.150 179.769 156.133 1.00 60.00  ? 103 GLN A CG  1 
ATOM   520   C CD  . GLN A 1 73  ? 184.236 179.846 157.344 1.00 60.00  ? 103 GLN A CD  1 
ATOM   521   O OE1 . GLN A 1 73  ? 184.614 180.369 158.389 1.00 60.00  ? 103 GLN A OE1 1 
ATOM   522   N NE2 . GLN A 1 73  ? 183.021 179.333 157.201 1.00 60.00  ? 103 GLN A NE2 1 
ATOM   523   N N   . MET A 1 74  ? 185.493 183.266 157.860 1.00 60.00  ? 104 MET A N   1 
ATOM   524   C CA  . MET A 1 74  ? 184.767 183.639 159.066 1.00 60.00  ? 104 MET A CA  1 
ATOM   525   C C   . MET A 1 74  ? 184.034 184.958 158.876 1.00 60.00  ? 104 MET A C   1 
ATOM   526   O O   . MET A 1 74  ? 182.964 185.157 159.459 1.00 60.00  ? 104 MET A O   1 
ATOM   527   C CB  . MET A 1 74  ? 185.726 183.652 160.265 1.00 60.00  ? 104 MET A CB  1 
ATOM   528   C CG  . MET A 1 74  ? 185.200 184.205 161.603 1.00 60.00  ? 104 MET A CG  1 
ATOM   529   S SD  . MET A 1 74  ? 184.747 185.935 161.790 1.00 60.00  ? 104 MET A SD  1 
ATOM   530   C CE  . MET A 1 74  ? 186.301 186.568 162.388 1.00 60.00  ? 104 MET A CE  1 
ATOM   531   N N   . HIS A 1 75  ? 184.563 185.848 158.039 1.00 60.00  ? 105 HIS A N   1 
ATOM   532   C CA  . HIS A 1 75  ? 183.812 187.046 157.691 1.00 60.00  ? 105 HIS A CA  1 
ATOM   533   C C   . HIS A 1 75  ? 182.514 186.692 156.981 1.00 60.00  ? 105 HIS A C   1 
ATOM   534   O O   . HIS A 1 75  ? 181.472 187.304 157.238 1.00 60.00  ? 105 HIS A O   1 
ATOM   535   C CB  . HIS A 1 75  ? 184.663 187.967 156.826 1.00 60.00  ? 105 HIS A CB  1 
ATOM   536   C CG  . HIS A 1 75  ? 183.918 189.148 156.303 1.00 60.00  ? 105 HIS A CG  1 
ATOM   537   N ND1 . HIS A 1 75  ? 183.348 190.092 157.127 1.00 60.00  ? 105 HIS A ND1 1 
ATOM   538   C CD2 . HIS A 1 75  ? 183.643 189.538 155.039 1.00 60.00  ? 105 HIS A CD2 1 
ATOM   539   C CE1 . HIS A 1 75  ? 182.753 191.013 156.393 1.00 60.00  ? 105 HIS A CE1 1 
ATOM   540   N NE2 . HIS A 1 75  ? 182.918 190.701 155.121 1.00 60.00  ? 105 HIS A NE2 1 
ATOM   541   N N   . THR A 1 76  ? 182.552 185.701 156.089 1.00 60.00  ? 106 THR A N   1 
ATOM   542   C CA  . THR A 1 76  ? 181.338 185.306 155.382 1.00 60.00  ? 106 THR A CA  1 
ATOM   543   C C   . THR A 1 76  ? 180.296 184.761 156.344 1.00 60.00  ? 106 THR A C   1 
ATOM   544   O O   . THR A 1 76  ? 179.093 184.939 156.131 1.00 60.00  ? 106 THR A O   1 
ATOM   545   C CB  . THR A 1 76  ? 181.659 184.269 154.311 1.00 60.00  ? 106 THR A CB  1 
ATOM   546   O OG1 . THR A 1 76  ? 182.819 184.681 153.582 1.00 60.00  ? 106 THR A OG1 1 
ATOM   547   C CG2 . THR A 1 76  ? 180.496 184.129 153.354 1.00 60.00  ? 106 THR A CG2 1 
ATOM   548   N N   . ASP A 1 77  ? 180.737 184.091 157.408 1.00 60.00  ? 107 ASP A N   1 
ATOM   549   C CA  . ASP A 1 77  ? 179.792 183.583 158.395 1.00 60.00  ? 107 ASP A CA  1 
ATOM   550   C C   . ASP A 1 77  ? 179.030 184.723 159.053 1.00 60.00  ? 107 ASP A C   1 
ATOM   551   O O   . ASP A 1 77  ? 177.828 184.607 159.316 1.00 60.00  ? 107 ASP A O   1 
ATOM   552   C CB  . ASP A 1 77  ? 180.523 182.753 159.447 1.00 60.00  ? 107 ASP A CB  1 
ATOM   553   C CG  . ASP A 1 77  ? 181.300 181.602 158.842 1.00 60.00  ? 107 ASP A CG  1 
ATOM   554   O OD1 . ASP A 1 77  ? 181.235 181.427 157.609 1.00 60.00  ? 107 ASP A OD1 1 
ATOM   555   O OD2 . ASP A 1 77  ? 181.977 180.873 159.597 1.00 60.00  ? 107 ASP A OD2 1 
ATOM   556   N N   . ILE A 1 78  ? 179.714 185.835 159.328 1.00 60.00  ? 108 ILE A N   1 
ATOM   557   C CA  . ILE A 1 78  ? 179.054 186.983 159.940 1.00 60.00  ? 108 ILE A CA  1 
ATOM   558   C C   . ILE A 1 78  ? 178.014 187.568 158.997 1.00 60.00  ? 108 ILE A C   1 
ATOM   559   O O   . ILE A 1 78  ? 176.900 187.907 159.412 1.00 60.00  ? 108 ILE A O   1 
ATOM   560   C CB  . ILE A 1 78  ? 180.095 188.036 160.355 1.00 60.00  ? 108 ILE A CB  1 
ATOM   561   C CG1 . ILE A 1 78  ? 181.044 187.450 161.394 1.00 60.00  ? 108 ILE A CG1 1 
ATOM   562   C CG2 . ILE A 1 78  ? 179.416 189.269 160.905 1.00 60.00  ? 108 ILE A CG2 1 
ATOM   563   C CD1 . ILE A 1 78  ? 180.346 186.667 162.472 1.00 60.00  ? 108 ILE A CD1 1 
ATOM   564   N N   . ILE A 1 79  ? 178.356 187.688 157.713 1.00 60.00  ? 109 ILE A N   1 
ATOM   565   C CA  . ILE A 1 79  ? 177.441 188.294 156.750 1.00 60.00  ? 109 ILE A CA  1 
ATOM   566   C C   . ILE A 1 79  ? 176.161 187.478 156.647 1.00 60.00  ? 109 ILE A C   1 
ATOM   567   O O   . ILE A 1 79  ? 175.051 188.019 156.707 1.00 60.00  ? 109 ILE A O   1 
ATOM   568   C CB  . ILE A 1 79  ? 178.123 188.432 155.380 1.00 60.00  ? 109 ILE A CB  1 
ATOM   569   C CG1 . ILE A 1 79  ? 179.435 189.196 155.516 1.00 60.00  ? 109 ILE A CG1 1 
ATOM   570   C CG2 . ILE A 1 79  ? 177.205 189.128 154.403 1.00 60.00  ? 109 ILE A CG2 1 
ATOM   571   C CD1 . ILE A 1 79  ? 179.264 190.605 155.975 1.00 60.00  ? 109 ILE A CD1 1 
ATOM   572   N N   . SER A 1 80  ? 176.295 186.162 156.490 1.00 60.00  ? 110 SER A N   1 
ATOM   573   C CA  . SER A 1 80  ? 175.113 185.316 156.374 1.00 60.00  ? 110 SER A CA  1 
ATOM   574   C C   . SER A 1 80  ? 174.305 185.318 157.664 1.00 60.00  ? 110 SER A C   1 
ATOM   575   O O   . SER A 1 80  ? 173.071 185.372 157.629 1.00 60.00  ? 110 SER A O   1 
ATOM   576   C CB  . SER A 1 80  ? 175.520 183.893 155.992 1.00 60.00  ? 110 SER A CB  1 
ATOM   577   O OG  . SER A 1 80  ? 174.386 183.052 155.873 1.00 60.00  ? 110 SER A OG  1 
ATOM   578   N N   . LEU A 1 81  ? 174.981 185.257 158.812 1.00 60.00  ? 111 LEU A N   1 
ATOM   579   C CA  . LEU A 1 81  ? 174.273 185.302 160.087 1.00 60.00  ? 111 LEU A CA  1 
ATOM   580   C C   . LEU A 1 81  ? 173.548 186.628 160.256 1.00 60.00  ? 111 LEU A C   1 
ATOM   581   O O   . LEU A 1 81  ? 172.373 186.666 160.638 1.00 60.00  ? 111 LEU A O   1 
ATOM   582   C CB  . LEU A 1 81  ? 175.253 185.077 161.237 1.00 60.00  ? 111 LEU A CB  1 
ATOM   583   C CG  . LEU A 1 81  ? 174.695 185.065 162.663 1.00 60.00  ? 111 LEU A CG  1 
ATOM   584   C CD1 . LEU A 1 81  ? 175.442 184.043 163.504 1.00 60.00  ? 111 LEU A CD1 1 
ATOM   585   C CD2 . LEU A 1 81  ? 174.779 186.439 163.309 1.00 60.00  ? 111 LEU A CD2 1 
ATOM   586   N N   . TRP A 1 82  ? 174.238 187.729 159.967 1.00 60.00  ? 112 TRP A N   1 
ATOM   587   C CA  . TRP A 1 82  ? 173.637 189.047 160.124 1.00 60.00  ? 112 TRP A CA  1 
ATOM   588   C C   . TRP A 1 82  ? 172.507 189.281 159.133 1.00 60.00  ? 112 TRP A C   1 
ATOM   589   O O   . TRP A 1 82  ? 171.565 190.018 159.437 1.00 60.00  ? 112 TRP A O   1 
ATOM   590   C CB  . TRP A 1 82  ? 174.704 190.118 159.972 1.00 60.00  ? 112 TRP A CB  1 
ATOM   591   C CG  . TRP A 1 82  ? 174.287 191.447 160.455 1.00 60.00  ? 112 TRP A CG  1 
ATOM   592   C CD1 . TRP A 1 82  ? 174.496 191.978 161.691 1.00 60.00  ? 112 TRP A CD1 1 
ATOM   593   C CD2 . TRP A 1 82  ? 173.582 192.432 159.704 1.00 60.00  ? 112 TRP A CD2 1 
ATOM   594   N NE1 . TRP A 1 82  ? 173.963 193.240 161.756 1.00 60.00  ? 112 TRP A NE1 1 
ATOM   595   C CE2 . TRP A 1 82  ? 173.396 193.542 160.546 1.00 60.00  ? 112 TRP A CE2 1 
ATOM   596   C CE3 . TRP A 1 82  ? 173.091 192.485 158.399 1.00 60.00  ? 112 TRP A CE3 1 
ATOM   597   C CZ2 . TRP A 1 82  ? 172.736 194.687 160.127 1.00 60.00  ? 112 TRP A CZ2 1 
ATOM   598   C CZ3 . TRP A 1 82  ? 172.439 193.621 157.986 1.00 60.00  ? 112 TRP A CZ3 1 
ATOM   599   C CH2 . TRP A 1 82  ? 172.267 194.708 158.844 1.00 60.00  ? 112 TRP A CH2 1 
ATOM   600   N N   . ASP A 1 83  ? 172.586 188.681 157.945 1.00 60.00  ? 113 ASP A N   1 
ATOM   601   C CA  . ASP A 1 83  ? 171.463 188.755 157.019 1.00 60.00  ? 113 ASP A CA  1 
ATOM   602   C C   . ASP A 1 83  ? 170.228 188.096 157.615 1.00 60.00  ? 113 ASP A C   1 
ATOM   603   O O   . ASP A 1 83  ? 169.107 188.585 157.440 1.00 60.00  ? 113 ASP A O   1 
ATOM   604   C CB  . ASP A 1 83  ? 171.831 188.100 155.691 1.00 60.00  ? 113 ASP A CB  1 
ATOM   605   C CG  . ASP A 1 83  ? 170.883 188.479 154.574 1.00 60.00  ? 113 ASP A CG  1 
ATOM   606   O OD1 . ASP A 1 83  ? 169.943 189.260 154.828 1.00 60.00  ? 113 ASP A OD1 1 
ATOM   607   O OD2 . ASP A 1 83  ? 171.076 187.993 153.440 1.00 60.00  ? 113 ASP A OD2 1 
ATOM   608   N N   . GLN A 1 84  ? 170.414 186.983 158.325 1.00 66.43  ? 114 GLN A N   1 
ATOM   609   C CA  . GLN A 1 84  ? 169.285 186.333 158.978 1.00 66.43  ? 114 GLN A CA  1 
ATOM   610   C C   . GLN A 1 84  ? 168.739 187.172 160.124 1.00 66.43  ? 114 GLN A C   1 
ATOM   611   O O   . GLN A 1 84  ? 167.564 187.040 160.480 1.00 66.43  ? 114 GLN A O   1 
ATOM   612   C CB  . GLN A 1 84  ? 169.693 184.949 159.479 1.00 66.43  ? 114 GLN A CB  1 
ATOM   613   C CG  . GLN A 1 84  ? 169.830 183.918 158.376 1.00 66.43  ? 114 GLN A CG  1 
ATOM   614   C CD  . GLN A 1 84  ? 170.008 182.514 158.913 1.00 66.43  ? 114 GLN A CD  1 
ATOM   615   O OE1 . GLN A 1 84  ? 170.062 182.302 160.124 1.00 66.43  ? 114 GLN A OE1 1 
ATOM   616   N NE2 . GLN A 1 84  ? 170.097 181.545 158.012 1.00 66.43  ? 114 GLN A NE2 1 
ATOM   617   N N   . SER A 1 85  ? 169.569 188.031 160.716 1.00 64.59  ? 115 SER A N   1 
ATOM   618   C CA  . SER A 1 85  ? 169.089 188.894 161.790 1.00 64.59  ? 115 SER A CA  1 
ATOM   619   C C   . SER A 1 85  ? 168.103 189.928 161.267 1.00 64.59  ? 115 SER A C   1 
ATOM   620   O O   . SER A 1 85  ? 167.303 190.479 162.031 1.00 64.59  ? 115 SER A O   1 
ATOM   621   C CB  . SER A 1 85  ? 170.265 189.582 162.479 1.00 64.59  ? 115 SER A CB  1 
ATOM   622   O OG  . SER A 1 85  ? 169.811 190.590 163.365 1.00 64.59  ? 115 SER A OG  1 
ATOM   623   N N   . LEU A 1 86  ? 168.155 190.219 159.974 1.00 67.75  ? 116 LEU A N   1 
ATOM   624   C CA  . LEU A 1 86  ? 167.276 191.203 159.365 1.00 67.75  ? 116 LEU A CA  1 
ATOM   625   C C   . LEU A 1 86  ? 166.145 190.563 158.572 1.00 67.75  ? 116 LEU A C   1 
ATOM   626   O O   . LEU A 1 86  ? 165.303 191.279 158.023 1.00 67.75  ? 116 LEU A O   1 
ATOM   627   C CB  . LEU A 1 86  ? 168.093 192.127 158.458 1.00 67.75  ? 116 LEU A CB  1 
ATOM   628   C CG  . LEU A 1 86  ? 167.461 193.432 157.985 1.00 67.75  ? 116 LEU A CG  1 
ATOM   629   C CD1 . LEU A 1 86  ? 167.222 194.329 159.180 1.00 67.75  ? 116 LEU A CD1 1 
ATOM   630   C CD2 . LEU A 1 86  ? 168.342 194.114 156.956 1.00 67.75  ? 116 LEU A CD2 1 
ATOM   631   N N   . LYS A 1 87  ? 166.097 189.228 158.505 1.00 69.58  ? 117 LYS A N   1 
ATOM   632   C CA  . LYS A 1 87  ? 165.080 188.578 157.679 1.00 69.58  ? 117 LYS A CA  1 
ATOM   633   C C   . LYS A 1 87  ? 163.693 188.645 158.309 1.00 69.58  ? 117 LYS A C   1 
ATOM   634   O O   . LYS A 1 87  ? 162.768 189.177 157.670 1.00 69.58  ? 117 LYS A O   1 
ATOM   635   C CB  . LYS A 1 87  ? 165.505 187.142 157.363 1.00 69.58  ? 117 LYS A CB  1 
ATOM   636   C CG  . LYS A 1 87  ? 164.618 186.442 156.354 1.00 69.58  ? 117 LYS A CG  1 
ATOM   637   C CD  . LYS A 1 87  ? 164.320 187.342 155.169 1.00 69.58  ? 117 LYS A CD  1 
ATOM   638   C CE  . LYS A 1 87  ? 165.479 187.362 154.189 1.00 69.58  ? 117 LYS A CE  1 
ATOM   639   N NZ  . LYS A 1 87  ? 165.019 187.616 152.797 1.00 69.58  ? 117 LYS A NZ  1 
ATOM   640   N N   . PRO A 1 88  ? 163.464 188.139 159.530 1.00 82.76  ? 118 PRO A N   1 
ATOM   641   C CA  . PRO A 1 88  ? 162.086 188.084 160.044 1.00 82.76  ? 118 PRO A CA  1 
ATOM   642   C C   . PRO A 1 88  ? 161.479 189.441 160.346 1.00 82.76  ? 118 PRO A C   1 
ATOM   643   O O   . PRO A 1 88  ? 160.251 189.530 160.465 1.00 82.76  ? 118 PRO A O   1 
ATOM   644   C CB  . PRO A 1 88  ? 162.224 187.249 161.320 1.00 82.76  ? 118 PRO A CB  1 
ATOM   645   C CG  . PRO A 1 88  ? 163.587 187.542 161.793 1.00 82.76  ? 118 PRO A CG  1 
ATOM   646   C CD  . PRO A 1 88  ? 164.429 187.692 160.553 1.00 82.76  ? 118 PRO A CD  1 
ATOM   647   N N   . CYS A 1 89  ? 162.281 190.495 160.467 1.00 90.60  ? 119 CYS A N   1 
ATOM   648   C CA  . CYS A 1 89  ? 161.743 191.798 160.820 1.00 90.60  ? 119 CYS A CA  1 
ATOM   649   C C   . CYS A 1 89  ? 160.961 192.383 159.643 1.00 90.60  ? 119 CYS A C   1 
ATOM   650   O O   . CYS A 1 89  ? 160.831 191.776 158.577 1.00 90.60  ? 119 CYS A O   1 
ATOM   651   C CB  . CYS A 1 89  ? 162.865 192.733 161.260 1.00 90.60  ? 119 CYS A CB  1 
ATOM   652   S SG  . CYS A 1 89  ? 163.768 192.185 162.727 1.00 90.60  ? 119 CYS A SG  1 
ATOM   653   N N   . VAL A 1 90  ? 160.442 193.590 159.844 1.00 86.15  ? 120 VAL A N   1 
ATOM   654   C CA  . VAL A 1 90  ? 159.477 194.200 158.938 1.00 86.15  ? 120 VAL A CA  1 
ATOM   655   C C   . VAL A 1 90  ? 160.163 195.281 158.116 1.00 86.15  ? 120 VAL A C   1 
ATOM   656   O O   . VAL A 1 90  ? 160.956 196.071 158.640 1.00 86.15  ? 120 VAL A O   1 
ATOM   657   C CB  . VAL A 1 90  ? 158.274 194.775 159.711 1.00 86.15  ? 120 VAL A CB  1 
ATOM   658   C CG1 . VAL A 1 90  ? 158.744 195.731 160.793 1.00 86.15  ? 120 VAL A CG1 1 
ATOM   659   C CG2 . VAL A 1 90  ? 157.308 195.466 158.762 1.00 86.15  ? 120 VAL A CG2 1 
ATOM   660   N N   . LYS A 1 91  ? 159.868 195.296 156.821 1.00 82.88  ? 121 LYS A N   1 
ATOM   661   C CA  . LYS A 1 91  ? 160.360 196.346 155.946 1.00 82.88  ? 121 LYS A CA  1 
ATOM   662   C C   . LYS A 1 91  ? 159.694 197.673 156.281 1.00 82.88  ? 121 LYS A C   1 
ATOM   663   O O   . LYS A 1 91  ? 158.547 197.723 156.730 1.00 82.88  ? 121 LYS A O   1 
ATOM   664   C CB  . LYS A 1 91  ? 160.093 195.988 154.487 1.00 82.88  ? 121 LYS A CB  1 
ATOM   665   C CG  . LYS A 1 91  ? 160.593 194.611 154.099 1.00 82.88  ? 121 LYS A CG  1 
ATOM   666   C CD  . LYS A 1 91  ? 160.227 194.272 152.669 1.00 82.88  ? 121 LYS A CD  1 
ATOM   667   C CE  . LYS A 1 91  ? 160.595 192.839 152.349 1.00 82.88  ? 121 LYS A CE  1 
ATOM   668   N NZ  . LYS A 1 91  ? 162.062 192.627 152.460 1.00 82.88  ? 121 LYS A NZ  1 
ATOM   669   N N   . LEU A 1 92  ? 160.431 198.760 156.062 1.00 93.17  ? 122 LEU A N   1 
ATOM   670   C CA  . LEU A 1 92  ? 159.915 200.107 156.261 1.00 93.17  ? 122 LEU A CA  1 
ATOM   671   C C   . LEU A 1 92  ? 159.618 200.806 154.943 1.00 93.17  ? 122 LEU A C   1 
ATOM   672   O O   . LEU A 1 92  ? 159.785 202.026 154.836 1.00 93.17  ? 122 LEU A O   1 
ATOM   673   C CB  . LEU A 1 92  ? 160.895 200.934 157.089 1.00 93.17  ? 122 LEU A CB  1 
ATOM   674   C CG  . LEU A 1 92  ? 161.110 200.457 158.522 1.00 93.17  ? 122 LEU A CG  1 
ATOM   675   C CD1 . LEU A 1 92  ? 161.704 201.569 159.364 1.00 93.17  ? 122 LEU A CD1 1 
ATOM   676   C CD2 . LEU A 1 92  ? 159.803 199.971 159.117 1.00 93.17  ? 122 LEU A CD2 1 
ATOM   677   N N   . THR A 1 93  ? 159.180 200.052 153.935 1.00 109.34 ? 123 THR A N   1 
ATOM   678   C CA  . THR A 1 93  ? 159.004 200.622 152.601 1.00 109.34 ? 123 THR A CA  1 
ATOM   679   C C   . THR A 1 93  ? 157.994 201.763 152.564 1.00 109.34 ? 123 THR A C   1 
ATOM   680   O O   . THR A 1 93  ? 158.335 202.837 152.038 1.00 109.34 ? 123 THR A O   1 
ATOM   681   C CB  . THR A 1 93  ? 158.630 199.510 151.614 1.00 109.34 ? 123 THR A CB  1 
ATOM   682   O OG1 . THR A 1 93  ? 159.658 198.512 151.606 1.00 109.34 ? 123 THR A OG1 1 
ATOM   683   C CG2 . THR A 1 93  ? 158.469 200.076 150.212 1.00 109.34 ? 123 THR A CG2 1 
ATOM   684   N N   . PRO A 1 94  ? 156.771 201.631 153.095 1.00 106.52 ? 124 PRO A N   1 
ATOM   685   C CA  . PRO A 1 94  ? 155.827 202.754 153.016 1.00 106.52 ? 124 PRO A CA  1 
ATOM   686   C C   . PRO A 1 94  ? 156.053 203.815 154.075 1.00 106.52 ? 124 PRO A C   1 
ATOM   687   O O   . PRO A 1 94  ? 155.333 204.823 154.078 1.00 106.52 ? 124 PRO A O   1 
ATOM   688   C CB  . PRO A 1 94  ? 154.471 202.073 153.213 1.00 106.52 ? 124 PRO A CB  1 
ATOM   689   C CG  . PRO A 1 94  ? 154.780 200.957 154.140 1.00 106.52 ? 124 PRO A CG  1 
ATOM   690   C CD  . PRO A 1 94  ? 156.151 200.461 153.749 1.00 106.52 ? 124 PRO A CD  1 
ATOM   691   N N   . LEU A 1 95  ? 157.028 203.621 154.963 1.00 97.84  ? 125 LEU A N   1 
ATOM   692   C CA  . LEU A 1 95  ? 157.158 204.482 156.133 1.00 97.84  ? 125 LEU A CA  1 
ATOM   693   C C   . LEU A 1 95  ? 157.480 205.917 155.745 1.00 97.84  ? 125 LEU A C   1 
ATOM   694   O O   . LEU A 1 95  ? 156.946 206.863 156.334 1.00 97.84  ? 125 LEU A O   1 
ATOM   695   C CB  . LEU A 1 95  ? 158.221 203.926 157.079 1.00 97.84  ? 125 LEU A CB  1 
ATOM   696   C CG  . LEU A 1 95  ? 157.717 202.923 158.118 1.00 97.84  ? 125 LEU A CG  1 
ATOM   697   C CD1 . LEU A 1 95  ? 156.768 203.627 159.070 1.00 97.84  ? 125 LEU A CD1 1 
ATOM   698   C CD2 . LEU A 1 95  ? 157.021 201.736 157.475 1.00 97.84  ? 125 LEU A CD2 1 
ATOM   699   N N   . CYS A 1 96  ? 158.351 206.107 154.761 1.00 85.01  ? 126 CYS A N   1 
ATOM   700   C CA  . CYS A 1 96  ? 158.785 207.460 154.457 1.00 85.01  ? 126 CYS A CA  1 
ATOM   701   C C   . CYS A 1 96  ? 157.711 208.208 153.681 1.00 85.01  ? 126 CYS A C   1 
ATOM   702   O O   . CYS A 1 96  ? 157.065 207.660 152.783 1.00 85.01  ? 126 CYS A O   1 
ATOM   703   C CB  . CYS A 1 96  ? 160.088 207.453 153.669 1.00 85.01  ? 126 CYS A CB  1 
ATOM   704   S SG  . CYS A 1 96  ? 159.945 207.028 151.934 1.00 85.01  ? 126 CYS A SG  1 
ATOM   705   N N   . VAL A 1 97  ? 157.514 209.468 154.056 1.00 69.58  ? 127 VAL A N   1 
ATOM   706   C CA  . VAL A 1 97  ? 156.594 210.383 153.397 1.00 69.58  ? 127 VAL A CA  1 
ATOM   707   C C   . VAL A 1 97  ? 157.158 211.783 153.610 1.00 69.58  ? 127 VAL A C   1 
ATOM   708   O O   . VAL A 1 97  ? 158.087 211.980 154.393 1.00 69.58  ? 127 VAL A O   1 
ATOM   709   C CB  . VAL A 1 97  ? 155.160 210.254 153.962 1.00 69.58  ? 127 VAL A CB  1 
ATOM   710   C CG1 . VAL A 1 97  ? 155.115 210.726 155.405 1.00 69.58  ? 127 VAL A CG1 1 
ATOM   711   C CG2 . VAL A 1 97  ? 154.136 210.975 153.089 1.00 69.58  ? 127 VAL A CG2 1 
ATOM   712   N N   . THR A 1 98  ? 156.609 212.765 152.898 1.00 69.13  ? 128 THR A N   1 
ATOM   713   C CA  . THR A 1 98  ? 157.055 214.141 153.071 1.00 69.13  ? 128 THR A CA  1 
ATOM   714   C C   . THR A 1 98  ? 156.885 214.566 154.524 1.00 69.13  ? 128 THR A C   1 
ATOM   715   O O   . THR A 1 98  ? 155.758 214.674 155.017 1.00 69.13  ? 128 THR A O   1 
ATOM   716   C CB  . THR A 1 98  ? 156.281 215.076 152.142 1.00 69.13  ? 128 THR A CB  1 
ATOM   717   O OG1 . THR A 1 98  ? 154.889 215.043 152.480 1.00 69.13  ? 128 THR A OG1 1 
ATOM   718   C CG2 . THR A 1 98  ? 156.451 214.638 150.696 1.00 69.13  ? 128 THR A CG2 1 
ATOM   719   N N   . LEU A 1 99  ? 157.994 214.801 155.218 1.00 93.02  ? 129 LEU A N   1 
ATOM   720   C CA  . LEU A 1 99  ? 157.968 215.070 156.647 1.00 93.02  ? 129 LEU A CA  1 
ATOM   721   C C   . LEU A 1 99  ? 157.759 216.553 156.932 1.00 93.02  ? 129 LEU A C   1 
ATOM   722   O O   . LEU A 1 99  ? 157.829 217.405 156.043 1.00 93.02  ? 129 LEU A O   1 
ATOM   723   C CB  . LEU A 1 99  ? 159.260 214.598 157.312 1.00 93.02  ? 129 LEU A CB  1 
ATOM   724   C CG  . LEU A 1 99  ? 159.629 213.126 157.139 1.00 93.02  ? 129 LEU A CG  1 
ATOM   725   C CD1 . LEU A 1 99  ? 160.870 212.798 157.946 1.00 93.02  ? 129 LEU A CD1 1 
ATOM   726   C CD2 . LEU A 1 99  ? 158.477 212.240 157.558 1.00 93.02  ? 129 LEU A CD2 1 
ATOM   727   N N   . GLN A 1 100 ? 157.499 216.849 158.206 1.00 104.93 ? 130 GLN A N   1 
ATOM   728   C CA  . GLN A 1 100 ? 157.332 218.214 158.699 1.00 104.93 ? 130 GLN A CA  1 
ATOM   729   C C   . GLN A 1 100 ? 158.214 218.418 159.931 1.00 104.93 ? 130 GLN A C   1 
ATOM   730   O O   . GLN A 1 100 ? 157.774 218.904 160.972 1.00 104.93 ? 130 GLN A O   1 
ATOM   731   C CB  . GLN A 1 100 ? 155.870 218.515 159.012 1.00 104.93 ? 130 GLN A CB  1 
ATOM   732   C CG  . GLN A 1 100 ? 154.962 218.443 157.803 1.00 104.93 ? 130 GLN A CG  1 
ATOM   733   C CD  . GLN A 1 100 ? 155.417 219.359 156.684 1.00 104.93 ? 130 GLN A CD  1 
ATOM   734   O OE1 . GLN A 1 100 ? 155.925 220.454 156.927 1.00 104.93 ? 130 GLN A OE1 1 
ATOM   735   N NE2 . GLN A 1 100 ? 155.243 218.911 155.446 1.00 104.93 ? 130 GLN A NE2 1 
ATOM   736   N N   . CYS A 1 101 ? 159.479 218.026 159.808 1.00 120.76 ? 131 CYS A N   1 
ATOM   737   C CA  . CYS A 1 101 ? 160.414 218.156 160.913 1.00 120.76 ? 131 CYS A CA  1 
ATOM   738   C C   . CYS A 1 101 ? 160.654 219.624 161.247 1.00 120.76 ? 131 CYS A C   1 
ATOM   739   O O   . CYS A 1 101 ? 160.601 220.507 160.388 1.00 120.76 ? 131 CYS A O   1 
ATOM   740   C CB  . CYS A 1 101 ? 161.740 217.476 160.579 1.00 120.76 ? 131 CYS A CB  1 
ATOM   741   S SG  . CYS A 1 101 ? 161.574 215.816 159.895 1.00 120.76 ? 131 CYS A SG  1 
ATOM   742   N N   . THR A 1 102 ? 160.912 219.878 162.526 1.00 116.23 ? 132 THR A N   1 
ATOM   743   C CA  . THR A 1 102 ? 161.174 221.222 163.012 1.00 116.23 ? 132 THR A CA  1 
ATOM   744   C C   . THR A 1 102 ? 162.391 221.199 163.922 1.00 116.23 ? 132 THR A C   1 
ATOM   745   O O   . THR A 1 102 ? 162.560 220.289 164.737 1.00 116.23 ? 132 THR A O   1 
ATOM   746   C CB  . THR A 1 102 ? 159.970 221.794 163.767 1.00 116.23 ? 132 THR A CB  1 
ATOM   747   O OG1 . THR A 1 102 ? 159.618 220.910 164.839 1.00 116.23 ? 132 THR A OG1 1 
ATOM   748   C CG2 . THR A 1 102 ? 158.778 221.962 162.834 1.00 116.23 ? 132 THR A CG2 1 
ATOM   749   N N   . ASN A 1 103 ? 163.233 222.221 163.784 1.00 118.82 ? 133 ASN A N   1 
ATOM   750   C CA  . ASN A 1 103 ? 164.438 222.323 164.596 1.00 118.82 ? 133 ASN A CA  1 
ATOM   751   C C   . ASN A 1 103 ? 164.055 222.715 166.018 1.00 118.82 ? 133 ASN A C   1 
ATOM   752   O O   . ASN A 1 103 ? 164.298 223.846 166.451 1.00 118.82 ? 133 ASN A O   1 
ATOM   753   C CB  . ASN A 1 103 ? 165.415 223.328 163.972 1.00 118.82 ? 133 ASN A CB  1 
ATOM   754   C CG  . ASN A 1 103 ? 166.682 223.522 164.797 1.00 118.82 ? 133 ASN A CG  1 
ATOM   755   O OD1 . ASN A 1 103 ? 166.941 222.786 165.748 1.00 118.82 ? 133 ASN A OD1 1 
ATOM   756   N ND2 . ASN A 1 103 ? 167.481 224.517 164.426 1.00 118.82 ? 133 ASN A ND2 1 
ATOM   757   N N   . VAL A 1 104 ? 163.438 221.785 166.744 1.00 122.49 ? 134 VAL A N   1 
ATOM   758   C CA  . VAL A 1 104 ? 163.034 222.050 168.117 1.00 122.49 ? 134 VAL A CA  1 
ATOM   759   C C   . VAL A 1 104 ? 164.179 221.699 169.055 1.00 122.49 ? 134 VAL A C   1 
ATOM   760   O O   . VAL A 1 104 ? 164.718 220.586 169.014 1.00 122.49 ? 134 VAL A O   1 
ATOM   761   C CB  . VAL A 1 104 ? 161.763 221.262 168.464 1.00 122.49 ? 134 VAL A CB  1 
ATOM   762   C CG1 . VAL A 1 104 ? 161.573 221.191 169.971 1.00 122.49 ? 134 VAL A CG1 1 
ATOM   763   C CG2 . VAL A 1 104 ? 160.553 221.896 167.800 1.00 122.49 ? 134 VAL A CG2 1 
ATOM   764   N N   . THR A 1 105 ? 164.560 222.654 169.909 1.00 134.05 ? 135 THR A N   1 
ATOM   765   C CA  . THR A 1 105 ? 165.645 222.471 170.872 1.00 134.05 ? 135 THR A CA  1 
ATOM   766   C C   . THR A 1 105 ? 165.101 222.748 172.277 1.00 134.05 ? 135 THR A C   1 
ATOM   767   O O   . THR A 1 105 ? 165.204 223.862 172.794 1.00 134.05 ? 135 THR A O   1 
ATOM   768   C CB  . THR A 1 105 ? 166.835 223.377 170.547 1.00 134.05 ? 135 THR A CB  1 
ATOM   769   O OG1 . THR A 1 105 ? 166.424 224.749 170.607 1.00 134.05 ? 135 THR A OG1 1 
ATOM   770   C CG2 . THR A 1 105 ? 167.370 223.079 169.157 1.00 134.05 ? 135 THR A CG2 1 
ATOM   771   N N   . ASN A 1 106 ? 164.517 221.717 172.893 1.00 107.67 ? 136 ASN A N   1 
ATOM   772   C CA  . ASN A 1 106 ? 164.055 221.852 174.271 1.00 107.67 ? 136 ASN A CA  1 
ATOM   773   C C   . ASN A 1 106 ? 165.223 222.112 175.213 1.00 107.67 ? 136 ASN A C   1 
ATOM   774   O O   . ASN A 1 106 ? 165.120 222.933 176.132 1.00 107.67 ? 136 ASN A O   1 
ATOM   775   C CB  . ASN A 1 106 ? 163.289 220.599 174.695 1.00 107.67 ? 136 ASN A CB  1 
ATOM   776   N N   . ASN A 1 107 ? 166.339 221.421 175.000 1.00 95.26  ? 137 ASN A N   1 
ATOM   777   C CA  . ASN A 1 107 ? 167.560 221.639 175.759 1.00 95.26  ? 137 ASN A CA  1 
ATOM   778   C C   . ASN A 1 107 ? 168.756 221.566 174.821 1.00 95.26  ? 137 ASN A C   1 
ATOM   779   O O   . ASN A 1 107 ? 168.705 220.918 173.772 1.00 95.26  ? 137 ASN A O   1 
ATOM   780   C CB  . ASN A 1 107 ? 167.712 220.614 176.893 1.00 95.26  ? 137 ASN A CB  1 
ATOM   781   N N   . ILE A 1 108 ? 169.835 222.240 175.208 1.00 82.19  ? 138 ILE A N   1 
ATOM   782   C CA  . ILE A 1 108 ? 171.064 222.281 174.427 1.00 82.19  ? 138 ILE A CA  1 
ATOM   783   C C   . ILE A 1 108 ? 172.219 221.849 175.315 1.00 82.19  ? 138 ILE A C   1 
ATOM   784   O O   . ILE A 1 108 ? 172.355 222.325 176.447 1.00 82.19  ? 138 ILE A O   1 
ATOM   785   C CB  . ILE A 1 108 ? 171.325 223.684 173.842 1.00 82.19  ? 138 ILE A CB  1 
ATOM   786   N N   . THR A 1 109 ? 173.047 220.947 174.803 1.00 79.63  ? 139 THR A N   1 
ATOM   787   C CA  . THR A 1 109 ? 174.211 220.476 175.541 1.00 79.63  ? 139 THR A CA  1 
ATOM   788   C C   . THR A 1 109 ? 175.304 221.538 175.562 1.00 79.63  ? 139 THR A C   1 
ATOM   789   O O   . THR A 1 109 ? 175.389 222.371 174.661 1.00 79.63  ? 139 THR A O   1 
ATOM   790   C CB  . THR A 1 109 ? 174.777 219.180 174.937 1.00 79.63  ? 139 THR A CB  1 
ATOM   791   N N   . MET A 1 112 ? 175.055 218.469 171.513 1.00 71.78  ? 150 MET A N   1 
ATOM   792   C CA  . MET A 1 112 ? 173.843 218.306 170.721 1.00 71.78  ? 150 MET A CA  1 
ATOM   793   C C   . MET A 1 112 ? 173.732 219.401 169.669 1.00 71.78  ? 150 MET A C   1 
ATOM   794   O O   . MET A 1 112 ? 173.856 219.136 168.476 1.00 71.78  ? 150 MET A O   1 
ATOM   795   C CB  . MET A 1 112 ? 172.608 218.312 171.620 1.00 71.78  ? 150 MET A CB  1 
ATOM   796   N N   . ARG A 1 113 ? 173.496 220.630 170.125 1.00 92.36  ? 151 ARG A N   1 
ATOM   797   C CA  . ARG A 1 113 ? 173.432 221.805 169.256 1.00 92.36  ? 151 ARG A CA  1 
ATOM   798   C C   . ARG A 1 113 ? 172.407 221.617 168.137 1.00 92.36  ? 151 ARG A C   1 
ATOM   799   O O   . ARG A 1 113 ? 172.693 221.812 166.954 1.00 92.36  ? 151 ARG A O   1 
ATOM   800   C CB  . ARG A 1 113 ? 174.813 222.136 168.687 1.00 92.36  ? 151 ARG A CB  1 
ATOM   801   N N   . GLY A 1 114 ? 171.195 221.232 168.525 1.00 99.60  ? 152 GLY A N   1 
ATOM   802   C CA  . GLY A 1 114 ? 170.124 221.080 167.557 1.00 99.60  ? 152 GLY A CA  1 
ATOM   803   C C   . GLY A 1 114 ? 170.262 219.874 166.658 1.00 99.60  ? 152 GLY A C   1 
ATOM   804   O O   . GLY A 1 114 ? 169.716 219.869 165.550 1.00 99.60  ? 152 GLY A O   1 
ATOM   805   N N   . GLU A 1 115 ? 170.986 218.847 167.104 1.00 111.90 ? 153 GLU A N   1 
ATOM   806   C CA  . GLU A 1 115 ? 171.119 217.636 166.301 1.00 111.90 ? 153 GLU A CA  1 
ATOM   807   C C   . GLU A 1 115 ? 169.780 216.931 166.136 1.00 111.90 ? 153 GLU A C   1 
ATOM   808   O O   . GLU A 1 115 ? 169.460 216.436 165.049 1.00 111.90 ? 153 GLU A O   1 
ATOM   809   C CB  . GLU A 1 115 ? 172.142 216.695 166.934 1.00 111.90 ? 153 GLU A CB  1 
ATOM   810   C CG  . GLU A 1 115 ? 172.274 215.360 166.228 1.00 111.90 ? 153 GLU A CG  1 
ATOM   811   C CD  . GLU A 1 115 ? 173.194 214.408 166.961 1.00 111.90 ? 153 GLU A CD  1 
ATOM   812   O OE1 . GLU A 1 115 ? 173.735 214.798 168.016 1.00 111.90 ? 153 GLU A OE1 1 
ATOM   813   O OE2 . GLU A 1 115 ? 173.378 213.270 166.483 1.00 111.90 ? 153 GLU A OE2 1 
ATOM   814   N N   . LEU A 1 116 ? 168.988 216.867 167.200 1.00 102.24 ? 154 LEU A N   1 
ATOM   815   C CA  . LEU A 1 116 ? 167.699 216.202 167.124 1.00 102.24 ? 154 LEU A CA  1 
ATOM   816   C C   . LEU A 1 116 ? 166.684 217.072 166.388 1.00 102.24 ? 154 LEU A C   1 
ATOM   817   O O   . LEU A 1 116 ? 166.773 218.303 166.371 1.00 102.24 ? 154 LEU A O   1 
ATOM   818   C CB  . LEU A 1 116 ? 167.188 215.862 168.522 1.00 102.24 ? 154 LEU A CB  1 
ATOM   819   C CG  . LEU A 1 116 ? 167.698 214.540 169.094 1.00 102.24 ? 154 LEU A CG  1 
ATOM   820   C CD1 . LEU A 1 116 ? 167.020 214.225 170.415 1.00 102.24 ? 154 LEU A CD1 1 
ATOM   821   C CD2 . LEU A 1 116 ? 167.475 213.417 168.100 1.00 102.24 ? 154 LEU A CD2 1 
ATOM   822   N N   . LYS A 1 117 ? 165.711 216.409 165.767 1.00 106.76 ? 155 LYS A N   1 
ATOM   823   C CA  . LYS A 1 117 ? 164.654 217.078 165.022 1.00 106.76 ? 155 LYS A CA  1 
ATOM   824   C C   . LYS A 1 117 ? 163.299 216.554 165.469 1.00 106.76 ? 155 LYS A C   1 
ATOM   825   O O   . LYS A 1 117 ? 163.135 215.355 165.707 1.00 106.76 ? 155 LYS A O   1 
ATOM   826   C CB  . LYS A 1 117 ? 164.808 216.870 163.513 1.00 106.76 ? 155 LYS A CB  1 
ATOM   827   C CG  . LYS A 1 117 ? 166.207 217.112 162.993 1.00 106.76 ? 155 LYS A CG  1 
ATOM   828   C CD  . LYS A 1 117 ? 166.194 217.499 161.526 1.00 106.76 ? 155 LYS A CD  1 
ATOM   829   C CE  . LYS A 1 117 ? 165.515 218.839 161.314 1.00 106.76 ? 155 LYS A CE  1 
ATOM   830   N NZ  . LYS A 1 117 ? 165.672 219.318 159.913 1.00 106.76 ? 155 LYS A NZ  1 
ATOM   831   N N   . ASN A 1 118 ? 162.329 217.462 165.576 1.00 108.68 ? 156 ASN A N   1 
ATOM   832   C CA  . ASN A 1 118 ? 160.958 217.108 165.944 1.00 108.68 ? 156 ASN A CA  1 
ATOM   833   C C   . ASN A 1 118 ? 160.165 216.802 164.672 1.00 108.68 ? 156 ASN A C   1 
ATOM   834   O O   . ASN A 1 118 ? 159.303 217.561 164.226 1.00 108.68 ? 156 ASN A O   1 
ATOM   835   C CB  . ASN A 1 118 ? 160.322 218.227 166.755 1.00 108.68 ? 156 ASN A CB  1 
ATOM   836   C CG  . ASN A 1 118 ? 159.002 217.820 167.378 1.00 108.68 ? 156 ASN A CG  1 
ATOM   837   O OD1 . ASN A 1 118 ? 158.534 216.697 167.194 1.00 108.68 ? 156 ASN A OD1 1 
ATOM   838   N ND2 . ASN A 1 118 ? 158.396 218.734 168.128 1.00 108.68 ? 156 ASN A ND2 1 
ATOM   839   N N   . CYS A 1 119 ? 160.487 215.655 164.079 1.00 101.78 ? 157 CYS A N   1 
ATOM   840   C CA  . CYS A 1 119 ? 159.846 215.248 162.836 1.00 101.78 ? 157 CYS A CA  1 
ATOM   841   C C   . CYS A 1 119 ? 158.403 214.828 163.082 1.00 101.78 ? 157 CYS A C   1 
ATOM   842   O O   . CYS A 1 119 ? 158.086 214.204 164.095 1.00 101.78 ? 157 CYS A O   1 
ATOM   843   C CB  . CYS A 1 119 ? 160.624 214.100 162.195 1.00 101.78 ? 157 CYS A CB  1 
ATOM   844   S SG  . CYS A 1 119 ? 162.168 214.600 161.407 1.00 101.78 ? 157 CYS A SG  1 
ATOM   845   N N   . SER A 1 120 ? 157.527 215.175 162.141 1.00 102.53 ? 158 SER A N   1 
ATOM   846   C CA  . SER A 1 120 ? 156.119 214.802 162.193 1.00 102.53 ? 158 SER A CA  1 
ATOM   847   C C   . SER A 1 120 ? 155.667 214.430 160.790 1.00 102.53 ? 158 SER A C   1 
ATOM   848   O O   . SER A 1 120 ? 155.873 215.202 159.848 1.00 102.53 ? 158 SER A O   1 
ATOM   849   C CB  . SER A 1 120 ? 155.266 215.945 162.746 1.00 102.53 ? 158 SER A CB  1 
ATOM   850   O OG  . SER A 1 120 ? 155.694 216.314 164.043 1.00 102.53 ? 158 SER A OG  1 
ATOM   851   N N   . PHE A 1 121 ? 155.047 213.259 160.650 1.00 109.99 ? 159 PHE A N   1 
ATOM   852   C CA  . PHE A 1 121 ? 154.616 212.750 159.355 1.00 109.99 ? 159 PHE A CA  1 
ATOM   853   C C   . PHE A 1 121 ? 153.113 212.515 159.358 1.00 109.99 ? 159 PHE A C   1 
ATOM   854   O O   . PHE A 1 121 ? 152.545 212.108 160.377 1.00 109.99 ? 159 PHE A O   1 
ATOM   855   C CB  . PHE A 1 121 ? 155.344 211.454 158.986 1.00 109.99 ? 159 PHE A CB  1 
ATOM   856   C CG  . PHE A 1 121 ? 155.476 210.476 160.119 1.00 109.99 ? 159 PHE A CG  1 
ATOM   857   C CD1 . PHE A 1 121 ? 156.591 210.489 160.938 1.00 109.99 ? 159 PHE A CD1 1 
ATOM   858   C CD2 . PHE A 1 121 ? 154.491 209.535 160.354 1.00 109.99 ? 159 PHE A CD2 1 
ATOM   859   C CE1 . PHE A 1 121 ? 156.716 209.585 161.975 1.00 109.99 ? 159 PHE A CE1 1 
ATOM   860   C CE2 . PHE A 1 121 ? 154.610 208.630 161.389 1.00 109.99 ? 159 PHE A CE2 1 
ATOM   861   C CZ  . PHE A 1 121 ? 155.723 208.655 162.201 1.00 109.99 ? 159 PHE A CZ  1 
ATOM   862   N N   . ASN A 1 122 ? 152.479 212.765 158.212 1.00 105.52 ? 160 ASN A N   1 
ATOM   863   C CA  . ASN A 1 122 ? 151.044 212.544 158.040 1.00 105.52 ? 160 ASN A CA  1 
ATOM   864   C C   . ASN A 1 122 ? 150.772 211.077 157.699 1.00 105.52 ? 160 ASN A C   1 
ATOM   865   O O   . ASN A 1 122 ? 150.368 210.722 156.592 1.00 105.52 ? 160 ASN A O   1 
ATOM   866   C CB  . ASN A 1 122 ? 150.492 213.468 156.964 1.00 105.52 ? 160 ASN A CB  1 
ATOM   867   C CG  . ASN A 1 122 ? 150.475 214.917 157.393 1.00 105.52 ? 160 ASN A CG  1 
ATOM   868   O OD1 . ASN A 1 122 ? 150.128 215.235 158.529 1.00 105.52 ? 160 ASN A OD1 1 
ATOM   869   N ND2 . ASN A 1 122 ? 150.845 215.808 156.482 1.00 105.52 ? 160 ASN A ND2 1 
ATOM   870   N N   . MET A 1 123 ? 151.003 210.220 158.688 1.00 126.17 ? 161 MET A N   1 
ATOM   871   C CA  . MET A 1 123 ? 150.807 208.791 158.503 1.00 126.17 ? 161 MET A CA  1 
ATOM   872   C C   . MET A 1 123 ? 149.324 208.461 158.360 1.00 126.17 ? 161 MET A C   1 
ATOM   873   O O   . MET A 1 123 ? 148.443 209.262 158.686 1.00 126.17 ? 161 MET A O   1 
ATOM   874   C CB  . MET A 1 123 ? 151.447 208.017 159.660 1.00 126.17 ? 161 MET A CB  1 
ATOM   875   C CG  . MET A 1 123 ? 151.066 208.479 161.073 1.00 126.17 ? 161 MET A CG  1 
ATOM   876   S SD  . MET A 1 123 ? 149.350 208.272 161.587 1.00 126.17 ? 161 MET A SD  1 
ATOM   877   C CE  . MET A 1 123 ? 149.155 206.505 161.378 1.00 126.17 ? 161 MET A CE  1 
ATOM   878   N N   . THR A 1 124 ? 149.056 207.264 157.849 1.00 127.75 ? 162 THR A N   1 
ATOM   879   C CA  . THR A 1 124 ? 147.690 206.829 157.580 1.00 127.75 ? 162 THR A CA  1 
ATOM   880   C C   . THR A 1 124 ? 146.921 206.540 158.866 1.00 127.75 ? 162 THR A C   1 
ATOM   881   O O   . THR A 1 124 ? 146.518 207.456 159.582 1.00 127.75 ? 162 THR A O   1 
ATOM   882   C CB  . THR A 1 124 ? 147.667 205.571 156.694 1.00 127.75 ? 162 THR A CB  1 
ATOM   883   O OG1 . THR A 1 124 ? 148.404 205.817 155.490 1.00 127.75 ? 162 THR A OG1 1 
ATOM   884   C CG2 . THR A 1 124 ? 146.237 205.192 156.342 1.00 127.75 ? 162 THR A CG2 1 
ATOM   885   N N   . LYS A 1 133 ? 148.966 211.150 161.860 1.00 115.01 ? 171 LYS A N   1 
ATOM   886   C CA  . LYS A 1 133 ? 149.641 212.401 162.183 1.00 115.01 ? 171 LYS A CA  1 
ATOM   887   C C   . LYS A 1 133 ? 150.348 212.310 163.532 1.00 115.01 ? 171 LYS A C   1 
ATOM   888   O O   . LYS A 1 133 ? 149.824 212.764 164.548 1.00 115.01 ? 171 LYS A O   1 
ATOM   889   C CB  . LYS A 1 133 ? 148.645 213.562 162.188 1.00 115.01 ? 171 LYS A CB  1 
ATOM   890   N N   . VAL A 1 134 ? 151.545 211.724 163.535 1.00 106.35 ? 172 VAL A N   1 
ATOM   891   C CA  . VAL A 1 134 ? 152.317 211.515 164.751 1.00 106.35 ? 172 VAL A CA  1 
ATOM   892   C C   . VAL A 1 134 ? 153.704 212.107 164.542 1.00 106.35 ? 172 VAL A C   1 
ATOM   893   O O   . VAL A 1 134 ? 154.247 212.099 163.435 1.00 106.35 ? 172 VAL A O   1 
ATOM   894   C CB  . VAL A 1 134 ? 152.411 210.016 165.122 1.00 106.35 ? 172 VAL A CB  1 
ATOM   895   C CG1 . VAL A 1 134 ? 153.284 209.804 166.352 1.00 106.35 ? 172 VAL A CG1 1 
ATOM   896   C CG2 . VAL A 1 134 ? 151.024 209.432 165.335 1.00 106.35 ? 172 VAL A CG2 1 
ATOM   897   N N   . TYR A 1 135 ? 154.276 212.630 165.623 1.00 109.17 ? 173 TYR A N   1 
ATOM   898   C CA  . TYR A 1 135 ? 155.606 213.215 165.587 1.00 109.17 ? 173 TYR A CA  1 
ATOM   899   C C   . TYR A 1 135 ? 156.647 212.165 165.955 1.00 109.17 ? 173 TYR A C   1 
ATOM   900   O O   . TYR A 1 135 ? 156.331 211.111 166.514 1.00 109.17 ? 173 TYR A O   1 
ATOM   901   C CB  . TYR A 1 135 ? 155.720 214.415 166.536 1.00 109.17 ? 173 TYR A CB  1 
ATOM   902   C CG  . TYR A 1 135 ? 155.629 214.072 168.005 1.00 109.17 ? 173 TYR A CG  1 
ATOM   903   C CD1 . TYR A 1 135 ? 154.405 214.025 168.654 1.00 109.17 ? 173 TYR A CD1 1 
ATOM   904   C CD2 . TYR A 1 135 ? 156.775 213.817 168.748 1.00 109.17 ? 173 TYR A CD2 1 
ATOM   905   C CE1 . TYR A 1 135 ? 154.324 213.716 169.996 1.00 109.17 ? 173 TYR A CE1 1 
ATOM   906   C CE2 . TYR A 1 135 ? 156.705 213.508 170.087 1.00 109.17 ? 173 TYR A CE2 1 
ATOM   907   C CZ  . TYR A 1 135 ? 155.478 213.460 170.708 1.00 109.17 ? 173 TYR A CZ  1 
ATOM   908   O OH  . TYR A 1 135 ? 155.405 213.153 172.047 1.00 109.17 ? 173 TYR A OH  1 
ATOM   909   N N   . SER A 1 136 ? 157.903 212.469 165.635 1.00 97.82  ? 174 SER A N   1 
ATOM   910   C CA  . SER A 1 136 ? 159.003 211.571 165.951 1.00 97.82  ? 174 SER A CA  1 
ATOM   911   C C   . SER A 1 136 ? 160.296 212.369 166.013 1.00 97.82  ? 174 SER A C   1 
ATOM   912   O O   . SER A 1 136 ? 160.379 213.482 165.489 1.00 97.82  ? 174 SER A O   1 
ATOM   913   C CB  . SER A 1 136 ? 159.124 210.446 164.921 1.00 97.82  ? 174 SER A CB  1 
ATOM   914   O OG  . SER A 1 136 ? 160.245 209.629 165.202 1.00 97.82  ? 174 SER A OG  1 
ATOM   915   N N   . LEU A 1 137 ? 161.300 211.789 166.663 1.00 99.64  ? 175 LEU A N   1 
ATOM   916   C CA  . LEU A 1 137 ? 162.615 212.405 166.743 1.00 99.64  ? 175 LEU A CA  1 
ATOM   917   C C   . LEU A 1 137 ? 163.601 211.679 165.839 1.00 99.64  ? 175 LEU A C   1 
ATOM   918   O O   . LEU A 1 137 ? 163.602 210.449 165.744 1.00 99.64  ? 175 LEU A O   1 
ATOM   919   C CB  . LEU A 1 137 ? 163.138 212.404 168.177 1.00 99.64  ? 175 LEU A CB  1 
ATOM   920   C CG  . LEU A 1 137 ? 162.354 213.231 169.187 1.00 99.64  ? 175 LEU A CG  1 
ATOM   921   C CD1 . LEU A 1 137 ? 163.167 213.394 170.457 1.00 99.64  ? 175 LEU A CD1 1 
ATOM   922   C CD2 . LEU A 1 137 ? 161.998 214.580 168.592 1.00 99.64  ? 175 LEU A CD2 1 
ATOM   923   N N   . PHE A 1 138 ? 164.444 212.461 165.170 1.00 95.64  ? 176 PHE A N   1 
ATOM   924   C CA  . PHE A 1 138 ? 165.464 211.911 164.289 1.00 95.64  ? 176 PHE A CA  1 
ATOM   925   C C   . PHE A 1 138 ? 166.654 212.854 164.291 1.00 95.64  ? 176 PHE A C   1 
ATOM   926   O O   . PHE A 1 138 ? 166.481 214.070 164.171 1.00 95.64  ? 176 PHE A O   1 
ATOM   927   C CB  . PHE A 1 138 ? 164.927 211.733 162.868 1.00 95.64  ? 176 PHE A CB  1 
ATOM   928   C CG  . PHE A 1 138 ? 163.926 210.628 162.731 1.00 95.64  ? 176 PHE A CG  1 
ATOM   929   C CD1 . PHE A 1 138 ? 164.319 209.306 162.806 1.00 95.64  ? 176 PHE A CD1 1 
ATOM   930   C CD2 . PHE A 1 138 ? 162.589 210.912 162.523 1.00 95.64  ? 176 PHE A CD2 1 
ATOM   931   C CE1 . PHE A 1 138 ? 163.399 208.289 162.675 1.00 95.64  ? 176 PHE A CE1 1 
ATOM   932   C CE2 . PHE A 1 138 ? 161.665 209.898 162.392 1.00 95.64  ? 176 PHE A CE2 1 
ATOM   933   C CZ  . PHE A 1 138 ? 162.071 208.585 162.468 1.00 95.64  ? 176 PHE A CZ  1 
ATOM   934   N N   . TYR A 1 139 ? 167.851 212.295 164.424 1.00 94.59  ? 177 TYR A N   1 
ATOM   935   C CA  . TYR A 1 139 ? 169.057 213.106 164.384 1.00 94.59  ? 177 TYR A CA  1 
ATOM   936   C C   . TYR A 1 139 ? 169.279 213.640 162.973 1.00 94.59  ? 177 TYR A C   1 
ATOM   937   O O   . TYR A 1 139 ? 168.661 213.180 162.010 1.00 94.59  ? 177 TYR A O   1 
ATOM   938   C CB  . TYR A 1 139 ? 170.261 212.282 164.840 1.00 94.59  ? 177 TYR A CB  1 
ATOM   939   C CG  . TYR A 1 139 ? 170.068 211.577 166.168 1.00 94.59  ? 177 TYR A CG  1 
ATOM   940   C CD1 . TYR A 1 139 ? 169.306 210.418 166.262 1.00 94.59  ? 177 TYR A CD1 1 
ATOM   941   C CD2 . TYR A 1 139 ? 170.659 212.062 167.324 1.00 94.59  ? 177 TYR A CD2 1 
ATOM   942   C CE1 . TYR A 1 139 ? 169.130 209.774 167.470 1.00 94.59  ? 177 TYR A CE1 1 
ATOM   943   C CE2 . TYR A 1 139 ? 170.491 211.422 168.536 1.00 94.59  ? 177 TYR A CE2 1 
ATOM   944   C CZ  . TYR A 1 139 ? 169.726 210.279 168.603 1.00 94.59  ? 177 TYR A CZ  1 
ATOM   945   O OH  . TYR A 1 139 ? 169.558 209.641 169.809 1.00 94.59  ? 177 TYR A OH  1 
ATOM   946   N N   . ARG A 1 140 ? 170.168 214.630 162.852 1.00 106.67 ? 178 ARG A N   1 
ATOM   947   C CA  . ARG A 1 140 ? 170.461 215.196 161.538 1.00 106.67 ? 178 ARG A CA  1 
ATOM   948   C C   . ARG A 1 140 ? 171.038 214.167 160.580 1.00 106.67 ? 178 ARG A C   1 
ATOM   949   O O   . ARG A 1 140 ? 170.952 214.350 159.361 1.00 106.67 ? 178 ARG A O   1 
ATOM   950   C CB  . ARG A 1 140 ? 171.435 216.372 161.654 1.00 106.67 ? 178 ARG A CB  1 
ATOM   951   C CG  . ARG A 1 140 ? 170.773 217.696 161.976 1.00 106.67 ? 178 ARG A CG  1 
ATOM   952   C CD  . ARG A 1 140 ? 169.669 217.999 160.979 1.00 106.67 ? 178 ARG A CD  1 
ATOM   953   N NE  . ARG A 1 140 ? 169.442 219.429 160.798 1.00 106.67 ? 178 ARG A NE  1 
ATOM   954   C CZ  . ARG A 1 140 ? 168.750 220.194 161.631 1.00 106.67 ? 178 ARG A CZ  1 
ATOM   955   N NH1 . ARG A 1 140 ? 168.255 219.717 162.761 1.00 106.67 ? 178 ARG A NH1 1 
ATOM   956   N NH2 . ARG A 1 140 ? 168.557 221.474 161.327 1.00 106.67 ? 178 ARG A NH2 1 
ATOM   957   N N   . LEU A 1 141 ? 171.632 213.094 161.101 1.00 86.72  ? 179 LEU A N   1 
ATOM   958   C CA  . LEU A 1 141 ? 172.225 212.086 160.232 1.00 86.72  ? 179 LEU A CA  1 
ATOM   959   C C   . LEU A 1 141 ? 171.162 211.301 159.474 1.00 86.72  ? 179 LEU A C   1 
ATOM   960   O O   . LEU A 1 141 ? 171.252 211.149 158.252 1.00 86.72  ? 179 LEU A O   1 
ATOM   961   C CB  . LEU A 1 141 ? 173.091 211.142 161.057 1.00 86.72  ? 179 LEU A CB  1 
ATOM   962   C CG  . LEU A 1 141 ? 174.269 211.788 161.777 1.00 86.72  ? 179 LEU A CG  1 
ATOM   963   C CD1 . LEU A 1 141 ? 174.984 210.758 162.628 1.00 86.72  ? 179 LEU A CD1 1 
ATOM   964   C CD2 . LEU A 1 141 ? 175.216 212.413 160.768 1.00 86.72  ? 179 LEU A CD2 1 
ATOM   965   N N   . ASP A 1 142 ? 170.142 210.816 160.174 1.00 82.11  ? 180 ASP A N   1 
ATOM   966   C CA  . ASP A 1 142 ? 169.184 209.878 159.607 1.00 82.11  ? 180 ASP A CA  1 
ATOM   967   C C   . ASP A 1 142 ? 168.120 210.550 158.756 1.00 82.11  ? 180 ASP A C   1 
ATOM   968   O O   . ASP A 1 142 ? 167.224 209.866 158.254 1.00 82.11  ? 180 ASP A O   1 
ATOM   969   C CB  . ASP A 1 142 ? 168.517 209.070 160.719 1.00 82.11  ? 180 ASP A CB  1 
ATOM   970   C CG  . ASP A 1 142 ? 169.479 208.128 161.404 1.00 82.11  ? 180 ASP A CG  1 
ATOM   971   O OD1 . ASP A 1 142 ? 170.056 207.272 160.710 1.00 82.11  ? 180 ASP A OD1 1 
ATOM   972   O OD2 . ASP A 1 142 ? 169.659 208.237 162.634 1.00 82.11  ? 180 ASP A OD2 1 
ATOM   973   N N   . VAL A 1 143 ? 168.189 211.864 158.585 1.00 82.09  ? 181 VAL A N   1 
ATOM   974   C CA  . VAL A 1 143 ? 167.208 212.594 157.798 1.00 82.09  ? 181 VAL A CA  1 
ATOM   975   C C   . VAL A 1 143 ? 167.937 213.628 156.957 1.00 82.09  ? 181 VAL A C   1 
ATOM   976   O O   . VAL A 1 143 ? 168.968 214.174 157.364 1.00 82.09  ? 181 VAL A O   1 
ATOM   977   C CB  . VAL A 1 143 ? 166.142 213.254 158.697 1.00 82.09  ? 181 VAL A CB  1 
ATOM   978   C CG1 . VAL A 1 143 ? 166.765 214.345 159.550 1.00 82.09  ? 181 VAL A CG1 1 
ATOM   979   C CG2 . VAL A 1 143 ? 164.999 213.798 157.865 1.00 82.09  ? 181 VAL A CG2 1 
ATOM   980   N N   . VAL A 1 144 ? 167.409 213.882 155.763 1.00 88.13  ? 182 VAL A N   1 
ATOM   981   C CA  . VAL A 1 144 ? 168.007 214.822 154.824 1.00 88.13  ? 182 VAL A CA  1 
ATOM   982   C C   . VAL A 1 144 ? 166.964 215.868 154.464 1.00 88.13  ? 182 VAL A C   1 
ATOM   983   O O   . VAL A 1 144 ? 165.779 215.548 154.322 1.00 88.13  ? 182 VAL A O   1 
ATOM   984   C CB  . VAL A 1 144 ? 168.536 214.113 153.560 1.00 88.13  ? 182 VAL A CB  1 
ATOM   985   C CG1 . VAL A 1 144 ? 167.427 213.344 152.868 1.00 88.13  ? 182 VAL A CG1 1 
ATOM   986   C CG2 . VAL A 1 144 ? 169.176 215.111 152.610 1.00 88.13  ? 182 VAL A CG2 1 
ATOM   987   N N   . GLN A 1 145 ? 167.398 217.119 154.349 1.00 104.48 ? 183 GLN A N   1 
ATOM   988   C CA  . GLN A 1 145 ? 166.491 218.181 153.945 1.00 104.48 ? 183 GLN A CA  1 
ATOM   989   C C   . GLN A 1 145 ? 166.076 218.003 152.491 1.00 104.48 ? 183 GLN A C   1 
ATOM   990   O O   . GLN A 1 145 ? 166.832 217.493 151.661 1.00 104.48 ? 183 GLN A O   1 
ATOM   991   C CB  . GLN A 1 145 ? 167.146 219.549 154.153 1.00 104.48 ? 183 GLN A CB  1 
ATOM   992   C CG  . GLN A 1 145 ? 168.256 219.884 153.170 1.00 104.48 ? 183 GLN A CG  1 
ATOM   993   C CD  . GLN A 1 145 ? 167.739 220.527 151.897 1.00 104.48 ? 183 GLN A CD  1 
ATOM   994   O OE1 . GLN A 1 145 ? 166.611 221.017 151.850 1.00 104.48 ? 183 GLN A OE1 1 
ATOM   995   N NE2 . GLN A 1 145 ? 168.561 220.523 150.855 1.00 104.48 ? 183 GLN A NE2 1 
ATOM   996   N N   . ILE A 1 146 ? 164.849 218.425 152.186 1.00 97.72  ? 184 ILE A N   1 
ATOM   997   C CA  . ILE A 1 146 ? 164.321 218.373 150.832 1.00 97.72  ? 184 ILE A CA  1 
ATOM   998   C C   . ILE A 1 146 ? 163.664 219.709 150.514 1.00 97.72  ? 184 ILE A C   1 
ATOM   999   O O   . ILE A 1 146 ? 163.237 220.448 151.403 1.00 97.72  ? 184 ILE A O   1 
ATOM   1000  C CB  . ILE A 1 146 ? 163.321 217.212 150.638 1.00 97.72  ? 184 ILE A CB  1 
ATOM   1001  C CG1 . ILE A 1 146 ? 163.206 216.844 149.158 1.00 97.72  ? 184 ILE A CG1 1 
ATOM   1002  C CG2 . ILE A 1 146 ? 161.961 217.570 151.212 1.00 97.72  ? 184 ILE A CG2 1 
ATOM   1003  C CD1 . ILE A 1 146 ? 162.230 215.725 148.877 1.00 97.72  ? 184 ILE A CD1 1 
ATOM   1004  N N   . ASN A 1 147 ? 163.601 220.015 149.223 1.00 85.12  ? 185 ASN A N   1 
ATOM   1005  C CA  . ASN A 1 147 ? 162.956 221.229 148.741 1.00 85.12  ? 185 ASN A CA  1 
ATOM   1006  C C   . ASN A 1 147 ? 162.708 221.130 147.242 1.00 85.12  ? 185 ASN A C   1 
ATOM   1007  O O   . ASN A 1 147 ? 163.632 220.876 146.470 1.00 85.12  ? 185 ASN A O   1 
ATOM   1008  C CB  . ASN A 1 147 ? 163.805 222.462 149.052 1.00 85.12  ? 185 ASN A CB  1 
ATOM   1009  C CG  . ASN A 1 147 ? 163.070 223.760 148.780 1.00 85.12  ? 185 ASN A CG  1 
ATOM   1010  O OD1 . ASN A 1 147 ? 161.872 223.761 148.497 1.00 85.12  ? 185 ASN A OD1 1 
ATOM   1011  N ND2 . ASN A 1 147 ? 163.786 224.874 148.862 1.00 85.12  ? 185 ASN A ND2 1 
ATOM   1012  N N   . LYS A 1 159 ? 158.952 223.782 156.080 1.00 121.27 ? 189 LYS A N   1 
ATOM   1013  C CA  . LYS A 1 159 ? 159.840 222.825 156.727 1.00 121.27 ? 189 LYS A CA  1 
ATOM   1014  C C   . LYS A 1 159 ? 159.523 221.407 156.273 1.00 121.27 ? 189 LYS A C   1 
ATOM   1015  O O   . LYS A 1 159 ? 158.750 220.698 156.914 1.00 121.27 ? 189 LYS A O   1 
ATOM   1016  C CB  . LYS A 1 159 ? 159.729 222.933 158.248 1.00 121.27 ? 189 LYS A CB  1 
ATOM   1017  C CG  . LYS A 1 159 ? 159.991 224.329 158.788 1.00 121.27 ? 189 LYS A CG  1 
ATOM   1018  C CD  . LYS A 1 159 ? 161.332 224.863 158.309 1.00 121.27 ? 189 LYS A CD  1 
ATOM   1019  C CE  . LYS A 1 159 ? 161.501 226.330 158.664 1.00 121.27 ? 189 LYS A CE  1 
ATOM   1020  N NZ  . LYS A 1 159 ? 160.464 227.178 158.016 1.00 121.27 ? 189 LYS A NZ  1 
ATOM   1021  N N   . GLU A 1 160 ? 160.123 221.002 155.159 1.00 128.37 ? 190 GLU A N   1 
ATOM   1022  C CA  . GLU A 1 160 ? 159.895 219.691 154.570 1.00 128.37 ? 190 GLU A CA  1 
ATOM   1023  C C   . GLU A 1 160 ? 161.208 218.930 154.443 1.00 128.37 ? 190 GLU A C   1 
ATOM   1024  O O   . GLU A 1 160 ? 162.222 219.480 153.999 1.00 128.37 ? 190 GLU A O   1 
ATOM   1025  C CB  . GLU A 1 160 ? 159.202 219.823 153.208 1.00 128.37 ? 190 GLU A CB  1 
ATOM   1026  C CG  . GLU A 1 160 ? 160.015 220.529 152.133 1.00 128.37 ? 190 GLU A CG  1 
ATOM   1027  C CD  . GLU A 1 160 ? 159.865 222.041 152.185 1.00 128.37 ? 190 GLU A CD  1 
ATOM   1028  O OE1 . GLU A 1 160 ? 159.381 222.561 153.213 1.00 128.37 ? 190 GLU A OE1 1 
ATOM   1029  O OE2 . GLU A 1 160 ? 160.231 222.711 151.196 1.00 128.37 ? 190 GLU A OE2 1 
ATOM   1030  N N   . TYR A 1 161 ? 161.188 217.667 154.863 1.00 116.36 ? 191 TYR A N   1 
ATOM   1031  C CA  . TYR A 1 161 ? 162.370 216.819 154.859 1.00 116.36 ? 191 TYR A CA  1 
ATOM   1032  C C   . TYR A 1 161 ? 161.940 215.388 154.574 1.00 116.36 ? 191 TYR A C   1 
ATOM   1033  O O   . TYR A 1 161 ? 160.749 215.081 154.486 1.00 116.36 ? 191 TYR A O   1 
ATOM   1034  C CB  . TYR A 1 161 ? 163.135 216.903 156.189 1.00 116.36 ? 191 TYR A CB  1 
ATOM   1035  C CG  . TYR A 1 161 ? 163.322 218.308 156.718 1.00 116.36 ? 191 TYR A CG  1 
ATOM   1036  C CD1 . TYR A 1 161 ? 162.337 218.928 157.473 1.00 116.36 ? 191 TYR A CD1 1 
ATOM   1037  C CD2 . TYR A 1 161 ? 164.490 219.011 156.471 1.00 116.36 ? 191 TYR A CD2 1 
ATOM   1038  C CE1 . TYR A 1 161 ? 162.507 220.214 157.953 1.00 116.36 ? 191 TYR A CE1 1 
ATOM   1039  C CE2 . TYR A 1 161 ? 164.672 220.293 156.947 1.00 116.36 ? 191 TYR A CE2 1 
ATOM   1040  C CZ  . TYR A 1 161 ? 163.678 220.891 157.689 1.00 116.36 ? 191 TYR A CZ  1 
ATOM   1041  O OH  . TYR A 1 161 ? 163.854 222.169 158.169 1.00 116.36 ? 191 TYR A OH  1 
ATOM   1042  N N   . ARG A 1 162 ? 162.930 214.510 154.427 1.00 100.00 ? 192 ARG A N   1 
ATOM   1043  C CA  . ARG A 1 162 ? 162.681 213.099 154.169 1.00 100.00 ? 192 ARG A CA  1 
ATOM   1044  C C   . ARG A 1 162 ? 163.889 212.298 154.631 1.00 100.00 ? 192 ARG A C   1 
ATOM   1045  O O   . ARG A 1 162 ? 164.969 212.845 154.867 1.00 100.00 ? 192 ARG A O   1 
ATOM   1046  C CB  . ARG A 1 162 ? 162.382 212.845 152.687 1.00 100.00 ? 192 ARG A CB  1 
ATOM   1047  C CG  . ARG A 1 162 ? 161.077 213.450 152.209 1.00 100.00 ? 192 ARG A CG  1 
ATOM   1048  C CD  . ARG A 1 162 ? 160.797 213.133 150.748 1.00 100.00 ? 192 ARG A CD  1 
ATOM   1049  N NE  . ARG A 1 162 ? 159.575 213.777 150.276 1.00 100.00 ? 192 ARG A NE  1 
ATOM   1050  C CZ  . ARG A 1 162 ? 159.154 213.765 149.018 1.00 100.00 ? 192 ARG A CZ  1 
ATOM   1051  N NH1 . ARG A 1 162 ? 159.832 213.146 148.066 1.00 100.00 ? 192 ARG A NH1 1 
ATOM   1052  N NH2 . ARG A 1 162 ? 158.021 214.390 148.709 1.00 100.00 ? 192 ARG A NH2 1 
ATOM   1053  N N   . LEU A 1 163 ? 163.694 210.988 154.765 1.00 93.24  ? 193 LEU A N   1 
ATOM   1054  C CA  . LEU A 1 163 ? 164.790 210.112 155.156 1.00 93.24  ? 193 LEU A CA  1 
ATOM   1055  C C   . LEU A 1 163 ? 165.895 210.139 154.105 1.00 93.24  ? 193 LEU A C   1 
ATOM   1056  O O   . LEU A 1 163 ? 165.676 210.520 152.952 1.00 93.24  ? 193 LEU A O   1 
ATOM   1057  C CB  . LEU A 1 163 ? 164.289 208.683 155.354 1.00 93.24  ? 193 LEU A CB  1 
ATOM   1058  C CG  . LEU A 1 163 ? 163.431 208.422 156.588 1.00 93.24  ? 193 LEU A CG  1 
ATOM   1059  C CD1 . LEU A 1 163 ? 162.879 207.013 156.549 1.00 93.24  ? 193 LEU A CD1 1 
ATOM   1060  C CD2 . LEU A 1 163 ? 164.251 208.635 157.840 1.00 93.24  ? 193 LEU A CD2 1 
ATOM   1061  N N   . ILE A 1 164 ? 167.097 209.722 154.513 1.00 84.15  ? 194 ILE A N   1 
ATOM   1062  C CA  . ILE A 1 164 ? 168.267 209.864 153.647 1.00 84.15  ? 194 ILE A CA  1 
ATOM   1063  C C   . ILE A 1 164 ? 168.066 209.103 152.345 1.00 84.15  ? 194 ILE A C   1 
ATOM   1064  O O   . ILE A 1 164 ? 168.357 209.610 151.256 1.00 84.15  ? 194 ILE A O   1 
ATOM   1065  C CB  . ILE A 1 164 ? 169.540 209.405 154.379 1.00 84.15  ? 194 ILE A CB  1 
ATOM   1066  C CG1 . ILE A 1 164 ? 169.365 208.000 154.955 1.00 84.15  ? 194 ILE A CG1 1 
ATOM   1067  C CG2 . ILE A 1 164 ? 169.901 210.388 155.472 1.00 84.15  ? 194 ILE A CG2 1 
ATOM   1068  C CD1 . ILE A 1 164 ? 170.663 207.364 155.381 1.00 84.15  ? 194 ILE A CD1 1 
ATOM   1069  N N   . ASN A 1 165 ? 167.576 207.868 152.462 1.00 75.08  ? 195 ASN A N   1 
ATOM   1070  C CA  . ASN A 1 165 ? 167.418 207.026 151.250 1.00 75.08  ? 195 ASN A CA  1 
ATOM   1071  C C   . ASN A 1 165 ? 166.297 206.009 151.470 1.00 75.08  ? 195 ASN A C   1 
ATOM   1072  O O   . ASN A 1 165 ? 166.607 204.878 151.893 1.00 75.08  ? 195 ASN A O   1 
ATOM   1073  C CB  . ASN A 1 165 ? 168.735 206.342 150.871 1.00 75.08  ? 195 ASN A CB  1 
ATOM   1074  N N   . CYS A 1 166 ? 165.043 206.415 151.266 1.00 84.46  ? 196 CYS A N   1 
ATOM   1075  C CA  . CYS A 1 166 ? 163.922 205.445 151.365 1.00 84.46  ? 196 CYS A CA  1 
ATOM   1076  C C   . CYS A 1 166 ? 163.501 205.096 149.939 1.00 84.46  ? 196 CYS A C   1 
ATOM   1077  O O   . CYS A 1 166 ? 163.594 203.909 149.573 1.00 84.46  ? 196 CYS A O   1 
ATOM   1078  C CB  . CYS A 1 166 ? 162.758 206.030 152.154 1.00 84.46  ? 196 CYS A CB  1 
ATOM   1079  S SG  . CYS A 1 166 ? 161.835 207.308 151.263 1.00 84.46  ? 196 CYS A SG  1 
ATOM   1080  N N   . ASN A 1 167 ? 163.069 206.093 149.163 1.00 63.09  ? 197 ASN A N   1 
ATOM   1081  C CA  . ASN A 1 167 ? 162.770 205.839 147.732 1.00 63.09  ? 197 ASN A CA  1 
ATOM   1082  C C   . ASN A 1 167 ? 164.120 205.673 147.033 1.00 63.09  ? 197 ASN A C   1 
ATOM   1083  O O   . ASN A 1 167 ? 165.119 206.193 147.570 1.00 63.09  ? 197 ASN A O   1 
ATOM   1084  C CB  . ASN A 1 167 ? 161.924 206.954 147.114 1.00 63.09  ? 197 ASN A CB  1 
ATOM   1085  C CG  . ASN A 1 167 ? 162.638 208.288 147.073 1.00 63.09  ? 197 ASN A CG  1 
ATOM   1086  O OD1 . ASN A 1 167 ? 163.681 208.462 147.699 1.00 63.09  ? 197 ASN A OD1 1 
ATOM   1087  N ND2 . ASN A 1 167 ? 162.079 209.236 146.340 1.00 63.09  ? 197 ASN A ND2 1 
ATOM   1088  N N   . THR A 1 168 ? 164.163 204.952 145.913 1.00 61.90  ? 198 THR A N   1 
ATOM   1089  C CA  . THR A 1 168 ? 165.466 204.683 145.250 1.00 61.90  ? 198 THR A CA  1 
ATOM   1090  C C   . THR A 1 168 ? 166.414 204.053 146.276 1.00 61.90  ? 198 THR A C   1 
ATOM   1091  O O   . THR A 1 168 ? 167.640 204.209 146.114 1.00 61.90  ? 198 THR A O   1 
ATOM   1092  C CB  . THR A 1 168 ? 166.055 205.957 144.629 1.00 61.90  ? 198 THR A CB  1 
ATOM   1093  O OG1 . THR A 1 168 ? 166.604 206.767 145.669 1.00 61.90  ? 198 THR A OG1 1 
ATOM   1094  C CG2 . THR A 1 168 ? 165.037 206.751 143.840 1.00 61.90  ? 198 THR A CG2 1 
ATOM   1095  N N   . SER A 1 169 ? 165.863 203.373 147.287 1.00 60.00  ? 199 SER A N   1 
ATOM   1096  C CA  . SER A 1 169 ? 166.689 202.710 148.331 1.00 60.00  ? 199 SER A CA  1 
ATOM   1097  C C   . SER A 1 169 ? 165.830 201.674 149.066 1.00 60.00  ? 199 SER A C   1 
ATOM   1098  O O   . SER A 1 169 ? 164.647 201.531 148.704 1.00 60.00  ? 199 SER A O   1 
ATOM   1099  C CB  . SER A 1 169 ? 167.274 203.717 149.278 1.00 60.00  ? 199 SER A CB  1 
ATOM   1100  O OG  . SER A 1 169 ? 168.030 203.076 150.294 1.00 60.00  ? 199 SER A OG  1 
ATOM   1101  N N   . ALA A 1 170 ? 166.406 200.975 150.049 1.00 65.13  ? 200 ALA A N   1 
ATOM   1102  C CA  . ALA A 1 170 ? 165.654 199.922 150.774 1.00 65.13  ? 200 ALA A CA  1 
ATOM   1103  C C   . ALA A 1 170 ? 166.144 199.830 152.222 1.00 65.13  ? 200 ALA A C   1 
ATOM   1104  O O   . ALA A 1 170 ? 167.332 199.527 152.425 1.00 65.13  ? 200 ALA A O   1 
ATOM   1105  C CB  . ALA A 1 170 ? 165.804 198.602 150.059 1.00 65.13  ? 200 ALA A CB  1 
ATOM   1106  N N   . ILE A 1 171 ? 165.256 200.068 153.190 1.00 73.08  ? 201 ILE A N   1 
ATOM   1107  C CA  . ILE A 1 171 ? 165.656 200.041 154.590 1.00 73.08  ? 201 ILE A CA  1 
ATOM   1108  C C   . ILE A 1 171 ? 164.747 199.103 155.370 1.00 73.08  ? 201 ILE A C   1 
ATOM   1109  O O   . ILE A 1 171 ? 163.521 199.101 155.197 1.00 73.08  ? 201 ILE A O   1 
ATOM   1110  C CB  . ILE A 1 171 ? 165.644 201.464 155.176 1.00 73.08  ? 201 ILE A CB  1 
ATOM   1111  C CG1 . ILE A 1 171 ? 164.241 202.066 155.118 1.00 73.08  ? 201 ILE A CG1 1 
ATOM   1112  C CG2 . ILE A 1 171 ? 166.621 202.349 154.432 1.00 73.08  ? 201 ILE A CG2 1 
ATOM   1113  C CD1 . ILE A 1 171 ? 164.101 203.360 155.878 1.00 73.08  ? 201 ILE A CD1 1 
ATOM   1114  N N   . THR A 1 172 ? 165.349 198.272 156.215 1.00 74.13  ? 202 THR A N   1 
ATOM   1115  C CA  . THR A 1 172 ? 164.617 197.291 157.008 1.00 74.13  ? 202 THR A CA  1 
ATOM   1116  C C   . THR A 1 172 ? 164.961 197.505 158.474 1.00 74.13  ? 202 THR A C   1 
ATOM   1117  O O   . THR A 1 172 ? 166.121 197.361 158.869 1.00 74.13  ? 202 THR A O   1 
ATOM   1118  C CB  . THR A 1 172 ? 164.960 195.869 156.577 1.00 74.13  ? 202 THR A CB  1 
ATOM   1119  O OG1 . THR A 1 172 ? 164.725 195.727 155.172 1.00 74.13  ? 202 THR A OG1 1 
ATOM   1120  C CG2 . THR A 1 172 ? 164.098 194.872 157.330 1.00 74.13  ? 202 THR A CG2 1 
ATOM   1121  N N   . GLN A 1 173 ? 163.959 197.833 159.280 1.00 90.13  ? 203 GLN A N   1 
ATOM   1122  C CA  . GLN A 1 173 ? 164.201 198.047 160.697 1.00 90.13  ? 203 GLN A CA  1 
ATOM   1123  C C   . GLN A 1 173 ? 164.414 196.718 161.406 1.00 90.13  ? 203 GLN A C   1 
ATOM   1124  O O   . GLN A 1 173 ? 163.758 195.718 161.103 1.00 90.13  ? 203 GLN A O   1 
ATOM   1125  C CB  . GLN A 1 173 ? 163.035 198.803 161.331 1.00 90.13  ? 203 GLN A CB  1 
ATOM   1126  C CG  . GLN A 1 173 ? 161.743 198.014 161.398 1.00 90.13  ? 203 GLN A CG  1 
ATOM   1127  C CD  . GLN A 1 173 ? 160.735 198.646 162.327 1.00 90.13  ? 203 GLN A CD  1 
ATOM   1128  O OE1 . GLN A 1 173 ? 160.670 199.867 162.447 1.00 90.13  ? 203 GLN A OE1 1 
ATOM   1129  N NE2 . GLN A 1 173 ? 159.944 197.817 162.995 1.00 90.13  ? 203 GLN A NE2 1 
ATOM   1130  N N   . ALA A 1 174 ? 165.356 196.705 162.341 1.00 93.02  ? 204 ALA A N   1 
ATOM   1131  C CA  . ALA A 1 174 ? 165.555 195.527 163.166 1.00 93.02  ? 204 ALA A CA  1 
ATOM   1132  C C   . ALA A 1 174 ? 164.400 195.377 164.145 1.00 93.02  ? 204 ALA A C   1 
ATOM   1133  O O   . ALA A 1 174 ? 163.799 196.361 164.584 1.00 93.02  ? 204 ALA A O   1 
ATOM   1134  C CB  . ALA A 1 174 ? 166.877 195.616 163.924 1.00 93.02  ? 204 ALA A CB  1 
ATOM   1135  N N   . CYS A 1 175 ? 164.087 194.133 164.479 1.00 108.11 ? 205 CYS A N   1 
ATOM   1136  C CA  . CYS A 1 175 ? 163.030 193.884 165.444 1.00 108.11 ? 205 CYS A CA  1 
ATOM   1137  C C   . CYS A 1 175 ? 163.417 194.485 166.793 1.00 108.11 ? 205 CYS A C   1 
ATOM   1138  O O   . CYS A 1 175 ? 164.579 194.389 167.205 1.00 108.11 ? 205 CYS A O   1 
ATOM   1139  C CB  . CYS A 1 175 ? 162.771 192.383 165.580 1.00 108.11 ? 205 CYS A CB  1 
ATOM   1140  S SG  . CYS A 1 175 ? 162.327 191.579 164.022 1.00 108.11 ? 205 CYS A SG  1 
ATOM   1141  N N   . PRO A 1 176 ? 162.485 195.133 167.494 1.00 99.62  ? 206 PRO A N   1 
ATOM   1142  C CA  . PRO A 1 176 ? 162.850 195.780 168.763 1.00 99.62  ? 206 PRO A CA  1 
ATOM   1143  C C   . PRO A 1 176 ? 163.351 194.806 169.810 1.00 99.62  ? 206 PRO A C   1 
ATOM   1144  O O   . PRO A 1 176 ? 164.204 195.170 170.629 1.00 99.62  ? 206 PRO A O   1 
ATOM   1145  C CB  . PRO A 1 176 ? 161.540 196.449 169.194 1.00 99.62  ? 206 PRO A CB  1 
ATOM   1146  C CG  . PRO A 1 176 ? 160.484 195.586 168.597 1.00 99.62  ? 206 PRO A CG  1 
ATOM   1147  C CD  . PRO A 1 176 ? 161.030 195.133 167.271 1.00 99.62  ? 206 PRO A CD  1 
ATOM   1148  N N   . LYS A 1 177 ? 162.844 193.572 169.802 1.00 117.45 ? 207 LYS A N   1 
ATOM   1149  C CA  . LYS A 1 177 ? 163.225 192.601 170.820 1.00 117.45 ? 207 LYS A CA  1 
ATOM   1150  C C   . LYS A 1 177 ? 164.701 192.234 170.720 1.00 117.45 ? 207 LYS A C   1 
ATOM   1151  O O   . LYS A 1 177 ? 165.379 192.088 171.743 1.00 117.45 ? 207 LYS A O   1 
ATOM   1152  C CB  . LYS A 1 177 ? 162.347 191.356 170.698 1.00 117.45 ? 207 LYS A CB  1 
ATOM   1153  C CG  . LYS A 1 177 ? 162.514 190.356 171.827 1.00 117.45 ? 207 LYS A CG  1 
ATOM   1154  C CD  . LYS A 1 177 ? 162.162 190.969 173.172 1.00 117.45 ? 207 LYS A CD  1 
ATOM   1155  C CE  . LYS A 1 177 ? 161.934 189.897 174.228 1.00 117.45 ? 207 LYS A CE  1 
ATOM   1156  N NZ  . LYS A 1 177 ? 163.171 189.126 174.527 1.00 117.45 ? 207 LYS A NZ  1 
ATOM   1157  N N   . VAL A 1 178 ? 165.218 192.087 169.499 1.00 108.88 ? 208 VAL A N   1 
ATOM   1158  C CA  . VAL A 1 178 ? 166.590 191.625 169.334 1.00 108.88 ? 208 VAL A CA  1 
ATOM   1159  C C   . VAL A 1 178 ? 167.570 192.727 169.729 1.00 108.88 ? 208 VAL A C   1 
ATOM   1160  O O   . VAL A 1 178 ? 167.259 193.924 169.706 1.00 108.88 ? 208 VAL A O   1 
ATOM   1161  C CB  . VAL A 1 178 ? 166.836 191.152 167.891 1.00 108.88 ? 208 VAL A CB  1 
ATOM   1162  C CG1 . VAL A 1 178 ? 165.791 190.125 167.484 1.00 108.88 ? 208 VAL A CG1 1 
ATOM   1163  C CG2 . VAL A 1 178 ? 166.852 192.323 166.929 1.00 108.88 ? 208 VAL A CG2 1 
ATOM   1164  N N   . SER A 1 179 ? 168.771 192.308 170.113 1.00 104.98 ? 209 SER A N   1 
ATOM   1165  C CA  . SER A 1 179 ? 169.862 193.214 170.447 1.00 104.98 ? 209 SER A CA  1 
ATOM   1166  C C   . SER A 1 179 ? 171.081 192.865 169.592 1.00 104.98 ? 209 SER A C   1 
ATOM   1167  O O   . SER A 1 179 ? 171.029 191.987 168.727 1.00 104.98 ? 209 SER A O   1 
ATOM   1168  C CB  . SER A 1 179 ? 170.185 193.154 171.941 1.00 104.98 ? 209 SER A CB  1 
ATOM   1169  O OG  . SER A 1 179 ? 170.726 191.895 172.296 1.00 104.98 ? 209 SER A OG  1 
ATOM   1170  N N   . PHE A 1 180 ? 172.190 193.562 169.843 1.00 91.45  ? 210 PHE A N   1 
ATOM   1171  C CA  . PHE A 1 180 ? 173.377 193.395 169.015 1.00 91.45  ? 210 PHE A CA  1 
ATOM   1172  C C   . PHE A 1 180 ? 174.648 193.329 169.851 1.00 91.45  ? 210 PHE A C   1 
ATOM   1173  O O   . PHE A 1 180 ? 175.653 193.961 169.508 1.00 91.45  ? 210 PHE A O   1 
ATOM   1174  C CB  . PHE A 1 180 ? 173.486 194.520 167.989 1.00 91.45  ? 210 PHE A CB  1 
ATOM   1175  C CG  . PHE A 1 180 ? 172.287 194.641 167.096 1.00 91.45  ? 210 PHE A CG  1 
ATOM   1176  C CD1 . PHE A 1 180 ? 172.061 193.717 166.092 1.00 91.45  ? 210 PHE A CD1 1 
ATOM   1177  C CD2 . PHE A 1 180 ? 171.384 195.676 167.263 1.00 91.45  ? 210 PHE A CD2 1 
ATOM   1178  C CE1 . PHE A 1 180 ? 170.961 193.825 165.271 1.00 91.45  ? 210 PHE A CE1 1 
ATOM   1179  C CE2 . PHE A 1 180 ? 170.282 195.788 166.443 1.00 91.45  ? 210 PHE A CE2 1 
ATOM   1180  C CZ  . PHE A 1 180 ? 170.071 194.862 165.447 1.00 91.45  ? 210 PHE A CZ  1 
ATOM   1181  N N   . GLU A 1 181 ? 174.624 192.584 170.946 1.00 103.10 ? 211 GLU A N   1 
ATOM   1182  C CA  . GLU A 1 181 ? 175.828 192.421 171.753 1.00 103.10 ? 211 GLU A CA  1 
ATOM   1183  C C   . GLU A 1 181 ? 176.637 191.230 171.253 1.00 103.10 ? 211 GLU A C   1 
ATOM   1184  O O   . GLU A 1 181 ? 176.071 190.158 171.018 1.00 103.10 ? 211 GLU A O   1 
ATOM   1185  C CB  . GLU A 1 181 ? 175.477 192.238 173.227 1.00 103.10 ? 211 GLU A CB  1 
ATOM   1186  C CG  . GLU A 1 181 ? 176.677 191.993 174.142 1.00 103.10 ? 211 GLU A CG  1 
ATOM   1187  C CD  . GLU A 1 181 ? 177.563 193.217 174.333 1.00 103.10 ? 211 GLU A CD  1 
ATOM   1188  O OE1 . GLU A 1 181 ? 177.320 194.257 173.685 1.00 103.10 ? 211 GLU A OE1 1 
ATOM   1189  O OE2 . GLU A 1 181 ? 178.506 193.139 175.148 1.00 103.10 ? 211 GLU A OE2 1 
ATOM   1190  N N   . PRO A 1 182 ? 177.948 191.379 171.079 1.00 95.02  ? 212 PRO A N   1 
ATOM   1191  C CA  . PRO A 1 182 ? 178.762 190.266 170.583 1.00 95.02  ? 212 PRO A CA  1 
ATOM   1192  C C   . PRO A 1 182 ? 178.715 189.063 171.513 1.00 95.02  ? 212 PRO A C   1 
ATOM   1193  O O   . PRO A 1 182 ? 178.531 189.177 172.725 1.00 95.02  ? 212 PRO A O   1 
ATOM   1194  C CB  . PRO A 1 182 ? 180.172 190.861 170.517 1.00 95.02  ? 212 PRO A CB  1 
ATOM   1195  C CG  . PRO A 1 182 ? 179.956 192.323 170.393 1.00 95.02  ? 212 PRO A CG  1 
ATOM   1196  C CD  . PRO A 1 182 ? 178.718 192.629 171.174 1.00 95.02  ? 212 PRO A CD  1 
ATOM   1197  N N   . ILE A 1 183 ? 178.877 187.891 170.911 1.00 89.64  ? 213 ILE A N   1 
ATOM   1198  C CA  . ILE A 1 183 ? 178.908 186.620 171.626 1.00 89.64  ? 213 ILE A CA  1 
ATOM   1199  C C   . ILE A 1 183 ? 180.168 185.878 171.198 1.00 89.64  ? 213 ILE A C   1 
ATOM   1200  O O   . ILE A 1 183 ? 180.415 185.734 169.993 1.00 89.64  ? 213 ILE A O   1 
ATOM   1201  C CB  . ILE A 1 183 ? 177.651 185.787 171.336 1.00 89.64  ? 213 ILE A CB  1 
ATOM   1202  C CG1 . ILE A 1 183 ? 176.410 186.475 171.903 1.00 89.64  ? 213 ILE A CG1 1 
ATOM   1203  C CG2 . ILE A 1 183 ? 177.800 184.385 171.898 1.00 89.64  ? 213 ILE A CG2 1 
ATOM   1204  C CD1 . ILE A 1 183 ? 175.114 185.907 171.370 1.00 89.64  ? 213 ILE A CD1 1 
ATOM   1205  N N   . PRO A 1 184 ? 180.991 185.405 172.130 1.00 84.36  ? 214 PRO A N   1 
ATOM   1206  C CA  . PRO A 1 184 ? 182.223 184.711 171.734 1.00 84.36  ? 214 PRO A CA  1 
ATOM   1207  C C   . PRO A 1 184 ? 181.918 183.463 170.922 1.00 84.36  ? 214 PRO A C   1 
ATOM   1208  O O   . PRO A 1 184 ? 180.928 182.769 171.160 1.00 84.36  ? 214 PRO A O   1 
ATOM   1209  C CB  . PRO A 1 184 ? 182.897 184.365 173.067 1.00 84.36  ? 214 PRO A CB  1 
ATOM   1210  C CG  . PRO A 1 184 ? 182.098 185.010 174.135 1.00 84.36  ? 214 PRO A CG  1 
ATOM   1211  C CD  . PRO A 1 184 ? 180.797 185.466 173.586 1.00 84.36  ? 214 PRO A CD  1 
ATOM   1212  N N   . ILE A 1 185 ? 182.777 183.192 169.942 1.00 65.41  ? 215 ILE A N   1 
ATOM   1213  C CA  . ILE A 1 185 ? 182.626 182.046 169.054 1.00 65.41  ? 215 ILE A CA  1 
ATOM   1214  C C   . ILE A 1 185 ? 183.980 181.376 168.887 1.00 65.41  ? 215 ILE A C   1 
ATOM   1215  O O   . ILE A 1 185 ? 184.978 182.046 168.606 1.00 65.41  ? 215 ILE A O   1 
ATOM   1216  C CB  . ILE A 1 185 ? 182.063 182.457 167.682 1.00 65.41  ? 215 ILE A CB  1 
ATOM   1217  C CG1 . ILE A 1 185 ? 180.610 182.899 167.813 1.00 65.41  ? 215 ILE A CG1 1 
ATOM   1218  C CG2 . ILE A 1 185 ? 182.175 181.316 166.702 1.00 65.41  ? 215 ILE A CG2 1 
ATOM   1219  C CD1 . ILE A 1 185 ? 180.010 183.359 166.513 1.00 65.41  ? 215 ILE A CD1 1 
ATOM   1220  N N   . HIS A 1 186 ? 184.016 180.062 169.064 1.00 61.19  ? 216 HIS A N   1 
ATOM   1221  C CA  . HIS A 1 186 ? 185.203 179.262 168.807 1.00 61.19  ? 216 HIS A CA  1 
ATOM   1222  C C   . HIS A 1 186 ? 185.083 178.602 167.440 1.00 61.19  ? 216 HIS A C   1 
ATOM   1223  O O   . HIS A 1 186 ? 183.986 178.418 166.910 1.00 61.19  ? 216 HIS A O   1 
ATOM   1224  C CB  . HIS A 1 186 ? 185.386 178.200 169.892 1.00 61.19  ? 216 HIS A CB  1 
ATOM   1225  C CG  . HIS A 1 186 ? 185.520 178.762 171.272 1.00 61.19  ? 216 HIS A CG  1 
ATOM   1226  N ND1 . HIS A 1 186 ? 186.693 179.307 171.744 1.00 61.19  ? 216 HIS A ND1 1 
ATOM   1227  C CD2 . HIS A 1 186 ? 184.619 178.878 172.276 1.00 61.19  ? 216 HIS A CD2 1 
ATOM   1228  C CE1 . HIS A 1 186 ? 186.514 179.723 172.985 1.00 61.19  ? 216 HIS A CE1 1 
ATOM   1229  N NE2 . HIS A 1 186 ? 185.263 179.477 173.330 1.00 61.19  ? 216 HIS A NE2 1 
ATOM   1230  N N   . TYR A 1 187 ? 186.229 178.245 166.866 1.00 60.00  ? 217 TYR A N   1 
ATOM   1231  C CA  . TYR A 1 187 ? 186.272 177.635 165.545 1.00 60.00  ? 217 TYR A CA  1 
ATOM   1232  C C   . TYR A 1 187 ? 186.980 176.291 165.613 1.00 60.00  ? 217 TYR A C   1 
ATOM   1233  O O   . TYR A 1 187 ? 188.105 176.200 166.114 1.00 60.00  ? 217 TYR A O   1 
ATOM   1234  C CB  . TYR A 1 187 ? 186.959 178.554 164.537 1.00 60.00  ? 217 TYR A CB  1 
ATOM   1235  C CG  . TYR A 1 187 ? 185.972 179.359 163.736 1.00 60.00  ? 217 TYR A CG  1 
ATOM   1236  C CD1 . TYR A 1 187 ? 185.093 180.225 164.362 1.00 60.00  ? 217 TYR A CD1 1 
ATOM   1237  C CD2 . TYR A 1 187 ? 185.898 179.233 162.362 1.00 60.00  ? 217 TYR A CD2 1 
ATOM   1238  C CE1 . TYR A 1 187 ? 184.181 180.953 163.641 1.00 60.00  ? 217 TYR A CE1 1 
ATOM   1239  C CE2 . TYR A 1 187 ? 184.988 179.958 161.633 1.00 60.00  ? 217 TYR A CE2 1 
ATOM   1240  C CZ  . TYR A 1 187 ? 184.132 180.816 162.279 1.00 60.00  ? 217 TYR A CZ  1 
ATOM   1241  O OH  . TYR A 1 187 ? 183.219 181.541 161.556 1.00 60.00  ? 217 TYR A OH  1 
ATOM   1242  N N   . CYS A 1 188 ? 186.316 175.255 165.104 1.00 60.00  ? 218 CYS A N   1 
ATOM   1243  C CA  . CYS A 1 188 ? 186.838 173.898 165.106 1.00 60.00  ? 218 CYS A CA  1 
ATOM   1244  C C   . CYS A 1 188 ? 186.746 173.312 163.706 1.00 60.00  ? 218 CYS A C   1 
ATOM   1245  O O   . CYS A 1 188 ? 185.751 173.515 163.003 1.00 60.00  ? 218 CYS A O   1 
ATOM   1246  C CB  . CYS A 1 188 ? 186.074 173.005 166.092 1.00 60.00  ? 218 CYS A CB  1 
ATOM   1247  S SG  . CYS A 1 188 ? 185.700 173.779 167.680 1.00 60.00  ? 218 CYS A SG  1 
ATOM   1248  N N   . ALA A 1 189 ? 187.777 172.592 163.311 1.00 60.00  ? 219 ALA A N   1 
ATOM   1249  C CA  . ALA A 1 189 ? 187.827 171.922 162.023 1.00 60.00  ? 219 ALA A CA  1 
ATOM   1250  C C   . ALA A 1 189 ? 187.241 170.520 162.126 1.00 60.00  ? 219 ALA A C   1 
ATOM   1251  O O   . ALA A 1 189 ? 187.260 169.911 163.198 1.00 60.00  ? 219 ALA A O   1 
ATOM   1252  C CB  . ALA A 1 189 ? 189.265 171.832 161.528 1.00 60.00  ? 219 ALA A CB  1 
ATOM   1253  N N   . PRO A 1 190 ? 186.713 169.979 161.033 1.00 60.00  ? 220 PRO A N   1 
ATOM   1254  C CA  . PRO A 1 190 ? 186.275 168.582 161.044 1.00 60.00  ? 220 PRO A CA  1 
ATOM   1255  C C   . PRO A 1 190 ? 187.475 167.650 161.088 1.00 60.00  ? 220 PRO A C   1 
ATOM   1256  O O   . PRO A 1 190 ? 188.625 168.055 160.904 1.00 60.00  ? 220 PRO A O   1 
ATOM   1257  C CB  . PRO A 1 190 ? 185.497 168.440 159.735 1.00 60.00  ? 220 PRO A CB  1 
ATOM   1258  C CG  . PRO A 1 190 ? 186.085 169.464 158.847 1.00 60.00  ? 220 PRO A CG  1 
ATOM   1259  C CD  . PRO A 1 190 ? 186.478 170.616 159.727 1.00 60.00  ? 220 PRO A CD  1 
ATOM   1260  N N   . ALA A 1 191 ? 187.192 166.378 161.352 1.00 60.00  ? 221 ALA A N   1 
ATOM   1261  C CA  . ALA A 1 191 ? 188.253 165.386 161.424 1.00 60.00  ? 221 ALA A CA  1 
ATOM   1262  C C   . ALA A 1 191 ? 188.954 165.253 160.079 1.00 60.00  ? 221 ALA A C   1 
ATOM   1263  O O   . ALA A 1 191 ? 188.337 165.353 159.016 1.00 60.00  ? 221 ALA A O   1 
ATOM   1264  C CB  . ALA A 1 191 ? 187.693 164.037 161.862 1.00 60.00  ? 221 ALA A CB  1 
ATOM   1265  N N   . GLY A 1 192 ? 190.260 165.022 160.135 1.00 60.00  ? 222 GLY A N   1 
ATOM   1266  C CA  . GLY A 1 192 ? 191.097 165.049 158.960 1.00 60.00  ? 222 GLY A CA  1 
ATOM   1267  C C   . GLY A 1 192 ? 191.741 166.387 158.692 1.00 60.00  ? 222 GLY A C   1 
ATOM   1268  O O   . GLY A 1 192 ? 192.665 166.463 157.873 1.00 60.00  ? 222 GLY A O   1 
ATOM   1269  N N   . PHE A 1 193 ? 191.284 167.442 159.356 1.00 60.00  ? 223 PHE A N   1 
ATOM   1270  C CA  . PHE A 1 193 ? 191.894 168.757 159.276 1.00 60.00  ? 223 PHE A CA  1 
ATOM   1271  C C   . PHE A 1 193 ? 192.210 169.245 160.679 1.00 60.00  ? 223 PHE A C   1 
ATOM   1272  O O   . PHE A 1 193 ? 191.357 169.205 161.570 1.00 60.00  ? 223 PHE A O   1 
ATOM   1273  C CB  . PHE A 1 193 ? 190.980 169.756 158.570 1.00 60.00  ? 223 PHE A CB  1 
ATOM   1274  C CG  . PHE A 1 193 ? 190.578 169.333 157.197 1.00 60.00  ? 223 PHE A CG  1 
ATOM   1275  C CD1 . PHE A 1 193 ? 191.484 169.368 156.158 1.00 60.00  ? 223 PHE A CD1 1 
ATOM   1276  C CD2 . PHE A 1 193 ? 189.293 168.907 156.942 1.00 60.00  ? 223 PHE A CD2 1 
ATOM   1277  C CE1 . PHE A 1 193 ? 191.117 168.981 154.892 1.00 60.00  ? 223 PHE A CE1 1 
ATOM   1278  C CE2 . PHE A 1 193 ? 188.921 168.519 155.676 1.00 60.00  ? 223 PHE A CE2 1 
ATOM   1279  C CZ  . PHE A 1 193 ? 189.836 168.556 154.649 1.00 60.00  ? 223 PHE A CZ  1 
ATOM   1280  N N   . ALA A 1 194 ? 193.438 169.709 160.867 1.00 60.00  ? 224 ALA A N   1 
ATOM   1281  C CA  . ALA A 1 194 ? 193.898 170.187 162.157 1.00 60.00  ? 224 ALA A CA  1 
ATOM   1282  C C   . ALA A 1 194 ? 194.305 171.645 162.037 1.00 60.00  ? 224 ALA A C   1 
ATOM   1283  O O   . ALA A 1 194 ? 194.788 172.089 160.994 1.00 60.00  ? 224 ALA A O   1 
ATOM   1284  C CB  . ALA A 1 194 ? 195.069 169.354 162.676 1.00 60.00  ? 224 ALA A CB  1 
ATOM   1285  N N   . ILE A 1 195 ? 194.096 172.386 163.117 1.00 60.00  ? 225 ILE A N   1 
ATOM   1286  C CA  . ILE A 1 195 ? 194.423 173.803 163.178 1.00 60.00  ? 225 ILE A CA  1 
ATOM   1287  C C   . ILE A 1 195 ? 195.786 173.947 163.833 1.00 60.00  ? 225 ILE A C   1 
ATOM   1288  O O   . ILE A 1 195 ? 196.028 173.390 164.910 1.00 60.00  ? 225 ILE A O   1 
ATOM   1289  C CB  . ILE A 1 195 ? 193.358 174.592 163.949 1.00 60.00  ? 225 ILE A CB  1 
ATOM   1290  C CG1 . ILE A 1 195 ? 191.964 174.245 163.434 1.00 60.00  ? 225 ILE A CG1 1 
ATOM   1291  C CG2 . ILE A 1 195 ? 193.618 176.077 163.839 1.00 60.00  ? 225 ILE A CG2 1 
ATOM   1292  C CD1 . ILE A 1 195 ? 190.859 174.997 164.128 1.00 60.00  ? 225 ILE A CD1 1 
ATOM   1293  N N   . LEU A 1 196 ? 196.679 174.684 163.187 1.00 60.00  ? 226 LEU A N   1 
ATOM   1294  C CA  . LEU A 1 196 ? 197.979 174.986 163.761 1.00 60.00  ? 226 LEU A CA  1 
ATOM   1295  C C   . LEU A 1 196 ? 197.944 176.384 164.360 1.00 60.00  ? 226 LEU A C   1 
ATOM   1296  O O   . LEU A 1 196 ? 197.603 177.350 163.672 1.00 60.00  ? 226 LEU A O   1 
ATOM   1297  C CB  . LEU A 1 196 ? 199.075 174.884 162.704 1.00 60.00  ? 226 LEU A CB  1 
ATOM   1298  C CG  . LEU A 1 196 ? 199.278 173.486 162.125 1.00 60.00  ? 226 LEU A CG  1 
ATOM   1299  C CD1 . LEU A 1 196 ? 200.636 173.366 161.467 1.00 60.00  ? 226 LEU A CD1 1 
ATOM   1300  C CD2 . LEU A 1 196 ? 199.117 172.443 163.204 1.00 60.00  ? 226 LEU A CD2 1 
ATOM   1301  N N   . LYS A 1 197 ? 198.287 176.486 165.639 1.00 60.00  ? 227 LYS A N   1 
ATOM   1302  C CA  . LYS A 1 197 ? 198.245 177.741 166.374 1.00 60.00  ? 227 LYS A CA  1 
ATOM   1303  C C   . LYS A 1 197 ? 199.660 178.142 166.757 1.00 60.00  ? 227 LYS A C   1 
ATOM   1304  O O   . LYS A 1 197 ? 200.375 177.368 167.399 1.00 60.00  ? 227 LYS A O   1 
ATOM   1305  C CB  . LYS A 1 197 ? 197.365 177.610 167.617 1.00 60.00  ? 227 LYS A CB  1 
ATOM   1306  C CG  . LYS A 1 197 ? 197.700 178.572 168.735 1.00 60.00  ? 227 LYS A CG  1 
ATOM   1307  C CD  . LYS A 1 197 ? 196.903 178.230 169.980 1.00 60.00  ? 227 LYS A CD  1 
ATOM   1308  C CE  . LYS A 1 197 ? 197.325 179.078 171.163 1.00 60.00  ? 227 LYS A CE  1 
ATOM   1309  N NZ  . LYS A 1 197 ? 196.577 178.700 172.392 1.00 60.00  ? 227 LYS A NZ  1 
ATOM   1310  N N   . CYS A 1 198 ? 200.058 179.347 166.361 1.00 60.00  ? 228 CYS A N   1 
ATOM   1311  C CA  . CYS A 1 198 ? 201.397 179.854 166.641 1.00 60.00  ? 228 CYS A CA  1 
ATOM   1312  C C   . CYS A 1 198 ? 201.403 180.481 168.029 1.00 60.00  ? 228 CYS A C   1 
ATOM   1313  O O   . CYS A 1 198 ? 200.521 181.279 168.361 1.00 60.00  ? 228 CYS A O   1 
ATOM   1314  C CB  . CYS A 1 198 ? 201.813 180.858 165.570 1.00 60.00  ? 228 CYS A CB  1 
ATOM   1315  S SG  . CYS A 1 198 ? 203.324 181.788 165.910 1.00 60.00  ? 228 CYS A SG  1 
ATOM   1316  N N   . LYS A 1 199 ? 202.387 180.113 168.849 1.00 72.93  ? 229 LYS A N   1 
ATOM   1317  C CA  . LYS A 1 199 ? 202.481 180.591 170.222 1.00 72.93  ? 229 LYS A CA  1 
ATOM   1318  C C   . LYS A 1 199 ? 203.728 181.424 170.481 1.00 72.93  ? 229 LYS A C   1 
ATOM   1319  O O   . LYS A 1 199 ? 203.969 181.814 171.627 1.00 72.93  ? 229 LYS A O   1 
ATOM   1320  C CB  . LYS A 1 199 ? 202.437 179.413 171.196 1.00 72.93  ? 229 LYS A CB  1 
ATOM   1321  C CG  . LYS A 1 199 ? 201.048 179.089 171.715 1.00 72.93  ? 229 LYS A CG  1 
ATOM   1322  C CD  . LYS A 1 199 ? 201.100 178.046 172.816 1.00 72.93  ? 229 LYS A CD  1 
ATOM   1323  C CE  . LYS A 1 199 ? 202.019 176.898 172.437 1.00 72.93  ? 229 LYS A CE  1 
ATOM   1324  N NZ  . LYS A 1 199 ? 201.956 175.792 173.427 1.00 72.93  ? 229 LYS A NZ  1 
ATOM   1325  N N   . ASP A 1 200 ? 204.526 181.700 169.454 1.00 80.91  ? 230 ASP A N   1 
ATOM   1326  C CA  . ASP A 1 200 ? 205.703 182.536 169.637 1.00 80.91  ? 230 ASP A CA  1 
ATOM   1327  C C   . ASP A 1 200 ? 205.294 183.930 170.092 1.00 80.91  ? 230 ASP A C   1 
ATOM   1328  O O   . ASP A 1 200 ? 204.341 184.517 169.576 1.00 80.91  ? 230 ASP A O   1 
ATOM   1329  C CB  . ASP A 1 200 ? 206.501 182.619 168.339 1.00 80.91  ? 230 ASP A CB  1 
ATOM   1330  C CG  . ASP A 1 200 ? 207.842 183.296 168.522 1.00 80.91  ? 230 ASP A CG  1 
ATOM   1331  O OD1 . ASP A 1 200 ? 208.193 183.625 169.674 1.00 80.91  ? 230 ASP A OD1 1 
ATOM   1332  O OD2 . ASP A 1 200 ? 208.551 183.494 167.514 1.00 80.91  ? 230 ASP A OD2 1 
ATOM   1333  N N   . LYS A 1 201 ? 206.018 184.455 171.080 1.00 87.86  ? 231 LYS A N   1 
ATOM   1334  C CA  . LYS A 1 201 ? 205.700 185.778 171.604 1.00 87.86  ? 231 LYS A CA  1 
ATOM   1335  C C   . LYS A 1 201 ? 205.964 186.865 170.565 1.00 87.86  ? 231 LYS A C   1 
ATOM   1336  O O   . LYS A 1 201 ? 205.204 187.834 170.469 1.00 87.86  ? 231 LYS A O   1 
ATOM   1337  C CB  . LYS A 1 201 ? 206.500 186.031 172.880 1.00 87.86  ? 231 LYS A CB  1 
ATOM   1338  C CG  . LYS A 1 201 ? 206.206 187.344 173.583 1.00 87.86  ? 231 LYS A CG  1 
ATOM   1339  C CD  . LYS A 1 201 ? 204.780 187.365 174.115 1.00 87.86  ? 231 LYS A CD  1 
ATOM   1340  C CE  . LYS A 1 201 ? 204.573 188.509 175.095 1.00 87.86  ? 231 LYS A CE  1 
ATOM   1341  N NZ  . LYS A 1 201 ? 204.689 189.844 174.453 1.00 87.86  ? 231 LYS A NZ  1 
ATOM   1342  N N   . LYS A 1 202 ? 207.034 186.723 169.781 1.00 84.75  ? 232 LYS A N   1 
ATOM   1343  C CA  . LYS A 1 202 ? 207.414 187.689 168.751 1.00 84.75  ? 232 LYS A CA  1 
ATOM   1344  C C   . LYS A 1 202 ? 207.164 187.084 167.379 1.00 84.75  ? 232 LYS A C   1 
ATOM   1345  O O   . LYS A 1 202 ? 207.931 186.230 166.921 1.00 84.75  ? 232 LYS A O   1 
ATOM   1346  C CB  . LYS A 1 202 ? 208.878 188.100 168.901 1.00 84.75  ? 232 LYS A CB  1 
ATOM   1347  C CG  . LYS A 1 202 ? 209.097 189.257 169.859 1.00 84.75  ? 232 LYS A CG  1 
ATOM   1348  C CD  . LYS A 1 202 ? 208.893 188.833 171.310 1.00 84.75  ? 232 LYS A CD  1 
ATOM   1349  C CE  . LYS A 1 202 ? 209.888 187.776 171.766 1.00 84.75  ? 232 LYS A CE  1 
ATOM   1350  N NZ  . LYS A 1 202 ? 209.578 187.277 173.142 1.00 84.75  ? 232 LYS A NZ  1 
ATOM   1351  N N   . PHE A 1 203 ? 206.092 187.527 166.732 1.00 65.65  ? 233 PHE A N   1 
ATOM   1352  C CA  . PHE A 1 203 ? 205.612 186.915 165.496 1.00 65.65  ? 233 PHE A CA  1 
ATOM   1353  C C   . PHE A 1 203 ? 204.825 187.972 164.740 1.00 65.65  ? 233 PHE A C   1 
ATOM   1354  O O   . PHE A 1 203 ? 203.690 188.277 165.118 1.00 65.65  ? 233 PHE A O   1 
ATOM   1355  C CB  . PHE A 1 203 ? 204.752 185.691 165.802 1.00 65.65  ? 233 PHE A CB  1 
ATOM   1356  C CG  . PHE A 1 203 ? 203.939 185.200 164.633 1.00 65.65  ? 233 PHE A CG  1 
ATOM   1357  C CD1 . PHE A 1 203 ? 204.546 184.797 163.455 1.00 65.65  ? 233 PHE A CD1 1 
ATOM   1358  C CD2 . PHE A 1 203 ? 202.561 185.139 164.720 1.00 65.65  ? 233 PHE A CD2 1 
ATOM   1359  C CE1 . PHE A 1 203 ? 203.791 184.347 162.388 1.00 65.65  ? 233 PHE A CE1 1 
ATOM   1360  C CE2 . PHE A 1 203 ? 201.802 184.692 163.660 1.00 65.65  ? 233 PHE A CE2 1 
ATOM   1361  C CZ  . PHE A 1 203 ? 202.416 184.293 162.494 1.00 65.65  ? 233 PHE A CZ  1 
ATOM   1362  N N   . ASN A 1 204 ? 205.422 188.541 163.690 1.00 60.00  ? 234 ASN A N   1 
ATOM   1363  C CA  . ASN A 1 204 ? 204.769 189.663 163.035 1.00 60.00  ? 234 ASN A CA  1 
ATOM   1364  C C   . ASN A 1 204 ? 203.627 189.230 162.136 1.00 60.00  ? 234 ASN A C   1 
ATOM   1365  O O   . ASN A 1 204 ? 202.947 190.096 161.581 1.00 60.00  ? 234 ASN A O   1 
ATOM   1366  C CB  . ASN A 1 204 ? 205.740 190.495 162.195 1.00 60.00  ? 234 ASN A CB  1 
ATOM   1367  C CG  . ASN A 1 204 ? 206.314 189.738 161.041 1.00 60.00  ? 234 ASN A CG  1 
ATOM   1368  O OD1 . ASN A 1 204 ? 205.595 189.374 160.121 1.00 60.00  ? 234 ASN A OD1 1 
ATOM   1369  N ND2 . ASN A 1 204 ? 207.622 189.556 161.026 1.00 60.00  ? 234 ASN A ND2 1 
ATOM   1370  N N   . GLY A 1 205 ? 203.393 187.935 161.978 1.00 60.00  ? 235 GLY A N   1 
ATOM   1371  C CA  . GLY A 1 205 ? 202.303 187.505 161.130 1.00 60.00  ? 235 GLY A CA  1 
ATOM   1372  C C   . GLY A 1 205 ? 202.728 186.571 160.020 1.00 60.00  ? 235 GLY A C   1 
ATOM   1373  O O   . GLY A 1 205 ? 202.067 185.560 159.776 1.00 60.00  ? 235 GLY A O   1 
ATOM   1374  N N   . THR A 1 206 ? 203.840 186.867 159.359 1.00 65.64  ? 236 THR A N   1 
ATOM   1375  C CA  . THR A 1 206 ? 204.296 186.082 158.222 1.00 65.64  ? 236 THR A CA  1 
ATOM   1376  C C   . THR A 1 206 ? 205.553 185.304 158.588 1.00 65.64  ? 236 THR A C   1 
ATOM   1377  O O   . THR A 1 206 ? 206.183 185.547 159.620 1.00 65.64  ? 236 THR A O   1 
ATOM   1378  C CB  . THR A 1 206 ? 204.578 186.975 157.014 1.00 65.64  ? 236 THR A CB  1 
ATOM   1379  O OG1 . THR A 1 206 ? 205.638 187.882 157.331 1.00 65.64  ? 236 THR A OG1 1 
ATOM   1380  C CG2 . THR A 1 206 ? 203.340 187.776 156.673 1.00 65.64  ? 236 THR A CG2 1 
ATOM   1381  N N   . GLY A 1 207 ? 205.905 184.348 157.734 1.00 71.64  ? 237 GLY A N   1 
ATOM   1382  C CA  . GLY A 1 207 ? 207.112 183.579 157.918 1.00 71.64  ? 237 GLY A CA  1 
ATOM   1383  C C   . GLY A 1 207 ? 206.960 182.496 158.967 1.00 71.64  ? 237 GLY A C   1 
ATOM   1384  O O   . GLY A 1 207 ? 205.912 182.363 159.606 1.00 71.64  ? 237 GLY A O   1 
ATOM   1385  N N   . PRO A 1 208 ? 208.012 181.707 159.171 1.00 67.22  ? 238 PRO A N   1 
ATOM   1386  C CA  . PRO A 1 208 ? 207.911 180.566 160.086 1.00 67.22  ? 238 PRO A CA  1 
ATOM   1387  C C   . PRO A 1 208 ? 207.689 180.994 161.526 1.00 67.22  ? 238 PRO A C   1 
ATOM   1388  O O   . PRO A 1 208 ? 208.123 182.063 161.962 1.00 67.22  ? 238 PRO A O   1 
ATOM   1389  C CB  . PRO A 1 208 ? 209.261 179.859 159.923 1.00 67.22  ? 238 PRO A CB  1 
ATOM   1390  C CG  . PRO A 1 208 ? 210.167 180.888 159.356 1.00 67.22  ? 238 PRO A CG  1 
ATOM   1391  C CD  . PRO A 1 208 ? 209.319 181.765 158.501 1.00 67.22  ? 238 PRO A CD  1 
ATOM   1392  N N   . CYS A 1 209 ? 206.992 180.133 162.263 1.00 72.51  ? 239 CYS A N   1 
ATOM   1393  C CA  . CYS A 1 209 ? 206.740 180.301 163.688 1.00 72.51  ? 239 CYS A CA  1 
ATOM   1394  C C   . CYS A 1 209 ? 207.348 179.123 164.434 1.00 72.51  ? 239 CYS A C   1 
ATOM   1395  O O   . CYS A 1 209 ? 207.063 177.965 164.086 1.00 72.51  ? 239 CYS A O   1 
ATOM   1396  C CB  . CYS A 1 209 ? 205.240 180.397 163.976 1.00 72.51  ? 239 CYS A CB  1 
ATOM   1397  S SG  . CYS A 1 209 ? 204.825 180.430 165.737 1.00 72.51  ? 239 CYS A SG  1 
ATOM   1398  N N   . PRO A 1 210 ? 208.191 179.353 165.442 1.00 72.28  ? 240 PRO A N   1 
ATOM   1399  C CA  . PRO A 1 210 ? 208.812 178.212 166.138 1.00 72.28  ? 240 PRO A CA  1 
ATOM   1400  C C   . PRO A 1 210 ? 207.815 177.322 166.859 1.00 72.28  ? 240 PRO A C   1 
ATOM   1401  O O   . PRO A 1 210 ? 207.772 176.112 166.605 1.00 72.28  ? 240 PRO A O   1 
ATOM   1402  C CB  . PRO A 1 210 ? 209.786 178.894 167.109 1.00 72.28  ? 240 PRO A CB  1 
ATOM   1403  C CG  . PRO A 1 210 ? 210.026 180.248 166.524 1.00 72.28  ? 240 PRO A CG  1 
ATOM   1404  C CD  . PRO A 1 210 ? 208.729 180.641 165.901 1.00 72.28  ? 240 PRO A CD  1 
ATOM   1405  N N   . SER A 1 211 ? 207.008 177.884 167.754 1.00 66.60  ? 241 SER A N   1 
ATOM   1406  C CA  . SER A 1 211 ? 206.055 177.103 168.537 1.00 66.60  ? 241 SER A CA  1 
ATOM   1407  C C   . SER A 1 211 ? 204.770 176.953 167.736 1.00 66.60  ? 241 SER A C   1 
ATOM   1408  O O   . SER A 1 211 ? 204.065 177.935 167.489 1.00 66.60  ? 241 SER A O   1 
ATOM   1409  C CB  . SER A 1 211 ? 205.787 177.765 169.884 1.00 66.60  ? 241 SER A CB  1 
ATOM   1410  O OG  . SER A 1 211 ? 206.965 177.809 170.666 1.00 66.60  ? 241 SER A OG  1 
ATOM   1411  N N   . VAL A 1 212 ? 204.464 175.724 167.338 1.00 60.59  ? 242 VAL A N   1 
ATOM   1412  C CA  . VAL A 1 212 ? 203.294 175.421 166.527 1.00 60.59  ? 242 VAL A CA  1 
ATOM   1413  C C   . VAL A 1 212 ? 202.466 174.417 167.316 1.00 60.59  ? 242 VAL A C   1 
ATOM   1414  O O   . VAL A 1 212 ? 202.694 173.206 167.229 1.00 60.59  ? 242 VAL A O   1 
ATOM   1415  C CB  . VAL A 1 212 ? 203.676 174.869 165.151 1.00 60.59  ? 242 VAL A CB  1 
ATOM   1416  C CG1 . VAL A 1 212 ? 202.439 174.473 164.376 1.00 60.59  ? 242 VAL A CG1 1 
ATOM   1417  C CG2 . VAL A 1 212 ? 204.497 175.884 164.383 1.00 60.59  ? 242 VAL A CG2 1 
ATOM   1418  N N   . SER A 1 213 ? 201.508 174.908 168.091 1.00 60.00  ? 243 SER A N   1 
ATOM   1419  C CA  . SER A 1 213 ? 200.668 174.038 168.895 1.00 60.00  ? 243 SER A CA  1 
ATOM   1420  C C   . SER A 1 213 ? 199.409 173.658 168.130 1.00 60.00  ? 243 SER A C   1 
ATOM   1421  O O   . SER A 1 213 ? 198.670 174.517 167.645 1.00 60.00  ? 243 SER A O   1 
ATOM   1422  C CB  . SER A 1 213 ? 200.290 174.717 170.209 1.00 60.00  ? 243 SER A CB  1 
ATOM   1423  O OG  . SER A 1 213 ? 199.793 173.775 171.139 1.00 60.00  ? 243 SER A OG  1 
ATOM   1424  N N   . THR A 1 214 ? 199.161 172.355 168.045 1.00 60.00  ? 244 THR A N   1 
ATOM   1425  C CA  . THR A 1 214 ? 198.042 171.803 167.292 1.00 60.00  ? 244 THR A CA  1 
ATOM   1426  C C   . THR A 1 214 ? 196.822 171.741 168.198 1.00 60.00  ? 244 THR A C   1 
ATOM   1427  O O   . THR A 1 214 ? 196.853 171.078 169.238 1.00 60.00  ? 244 THR A O   1 
ATOM   1428  C CB  . THR A 1 214 ? 198.373 170.410 166.763 1.00 60.00  ? 244 THR A CB  1 
ATOM   1429  O OG1 . THR A 1 214 ? 199.354 170.510 165.727 1.00 60.00  ? 244 THR A OG1 1 
ATOM   1430  C CG2 . THR A 1 214 ? 197.126 169.750 166.213 1.00 60.00  ? 244 THR A CG2 1 
ATOM   1431  N N   . VAL A 1 215 ? 195.754 172.432 167.805 1.00 60.00  ? 245 VAL A N   1 
ATOM   1432  C CA  . VAL A 1 215 ? 194.520 172.467 168.577 1.00 60.00  ? 245 VAL A CA  1 
ATOM   1433  C C   . VAL A 1 215 ? 193.359 172.244 167.621 1.00 60.00  ? 245 VAL A C   1 
ATOM   1434  O O   . VAL A 1 215 ? 193.403 172.640 166.456 1.00 60.00  ? 245 VAL A O   1 
ATOM   1435  C CB  . VAL A 1 215 ? 194.349 173.806 169.329 1.00 60.00  ? 245 VAL A CB  1 
ATOM   1436  C CG1 . VAL A 1 215 ? 193.061 173.817 170.131 1.00 60.00  ? 245 VAL A CG1 1 
ATOM   1437  C CG2 . VAL A 1 215 ? 195.544 174.074 170.219 1.00 60.00  ? 245 VAL A CG2 1 
ATOM   1438  N N   . GLN A 1 216 ? 192.310 171.593 168.118 1.00 69.77  ? 246 GLN A N   1 
ATOM   1439  C CA  . GLN A 1 216 ? 191.102 171.420 167.323 1.00 69.77  ? 246 GLN A CA  1 
ATOM   1440  C C   . GLN A 1 216 ? 190.165 172.617 167.399 1.00 69.77  ? 246 GLN A C   1 
ATOM   1441  O O   . GLN A 1 216 ? 189.587 173.003 166.380 1.00 69.77  ? 246 GLN A O   1 
ATOM   1442  C CB  . GLN A 1 216 ? 190.348 170.158 167.752 1.00 69.77  ? 246 GLN A CB  1 
ATOM   1443  C CG  . GLN A 1 216 ? 189.050 169.937 166.986 1.00 69.77  ? 246 GLN A CG  1 
ATOM   1444  C CD  . GLN A 1 216 ? 188.332 168.667 167.394 1.00 69.77  ? 246 GLN A CD  1 
ATOM   1445  O OE1 . GLN A 1 216 ? 188.820 167.904 168.225 1.00 69.77  ? 246 GLN A OE1 1 
ATOM   1446  N NE2 . GLN A 1 216 ? 187.161 168.437 166.812 1.00 69.77  ? 246 GLN A NE2 1 
ATOM   1447  N N   . CYS A 1 217 ? 190.004 173.226 168.572 1.00 69.56  ? 247 CYS A N   1 
ATOM   1448  C CA  . CYS A 1 217 ? 189.079 174.340 168.750 1.00 69.56  ? 247 CYS A CA  1 
ATOM   1449  C C   . CYS A 1 217 ? 189.842 175.552 169.260 1.00 69.56  ? 247 CYS A C   1 
ATOM   1450  O O   . CYS A 1 217 ? 190.439 175.502 170.340 1.00 69.56  ? 247 CYS A O   1 
ATOM   1451  C CB  . CYS A 1 217 ? 187.950 173.966 169.711 1.00 69.56  ? 247 CYS A CB  1 
ATOM   1452  S SG  . CYS A 1 217 ? 186.799 172.739 169.036 1.00 69.56  ? 247 CYS A SG  1 
ATOM   1453  N N   . THR A 1 218 ? 189.795 176.643 168.501 1.00 63.98  ? 248 THR A N   1 
ATOM   1454  C CA  . THR A 1 218 ? 190.598 177.825 168.788 1.00 63.98  ? 248 THR A CA  1 
ATOM   1455  C C   . THR A 1 218 ? 190.029 178.568 169.995 1.00 63.98  ? 248 THR A C   1 
ATOM   1456  O O   . THR A 1 218 ? 189.050 178.152 170.621 1.00 63.98  ? 248 THR A O   1 
ATOM   1457  C CB  . THR A 1 218 ? 190.665 178.734 167.566 1.00 63.98  ? 248 THR A CB  1 
ATOM   1458  O OG1 . THR A 1 218 ? 189.400 179.379 167.382 1.00 63.98  ? 248 THR A OG1 1 
ATOM   1459  C CG2 . THR A 1 218 ? 190.989 177.925 166.330 1.00 63.98  ? 248 THR A CG2 1 
ATOM   1460  N N   . HIS A 1 219 ? 190.642 179.702 170.320 1.00 64.43  ? 249 HIS A N   1 
ATOM   1461  C CA  . HIS A 1 219 ? 190.262 180.467 171.497 1.00 64.43  ? 249 HIS A CA  1 
ATOM   1462  C C   . HIS A 1 219 ? 188.982 181.247 171.210 1.00 64.43  ? 249 HIS A C   1 
ATOM   1463  O O   . HIS A 1 219 ? 188.328 181.065 170.180 1.00 64.43  ? 249 HIS A O   1 
ATOM   1464  C CB  . HIS A 1 219 ? 191.417 181.365 171.936 1.00 64.43  ? 249 HIS A CB  1 
ATOM   1465  C CG  . HIS A 1 219 ? 191.674 182.524 171.024 1.00 64.43  ? 249 HIS A CG  1 
ATOM   1466  N ND1 . HIS A 1 219 ? 192.805 182.614 170.242 1.00 64.43  ? 249 HIS A ND1 1 
ATOM   1467  C CD2 . HIS A 1 219 ? 190.966 183.655 170.792 1.00 64.43  ? 249 HIS A CD2 1 
ATOM   1468  C CE1 . HIS A 1 219 ? 192.775 183.742 169.555 1.00 64.43  ? 249 HIS A CE1 1 
ATOM   1469  N NE2 . HIS A 1 219 ? 191.669 184.392 169.871 1.00 64.43  ? 249 HIS A NE2 1 
ATOM   1470  N N   . GLY A 1 220 ? 188.613 182.134 172.125 1.00 68.19  ? 250 GLY A N   1 
ATOM   1471  C CA  . GLY A 1 220 ? 187.335 182.812 172.054 1.00 68.19  ? 250 GLY A CA  1 
ATOM   1472  C C   . GLY A 1 220 ? 187.299 183.975 171.088 1.00 68.19  ? 250 GLY A C   1 
ATOM   1473  O O   . GLY A 1 220 ? 187.356 185.135 171.504 1.00 68.19  ? 250 GLY A O   1 
ATOM   1474  N N   . ILE A 1 221 ? 187.221 183.672 169.790 1.00 70.72  ? 251 ILE A N   1 
ATOM   1475  C CA  . ILE A 1 221 ? 187.106 184.721 168.789 1.00 70.72  ? 251 ILE A CA  1 
ATOM   1476  C C   . ILE A 1 221 ? 185.896 185.582 169.107 1.00 70.72  ? 251 ILE A C   1 
ATOM   1477  O O   . ILE A 1 221 ? 184.837 185.079 169.503 1.00 70.72  ? 251 ILE A O   1 
ATOM   1478  C CB  . ILE A 1 221 ? 186.989 184.110 167.385 1.00 70.72  ? 251 ILE A CB  1 
ATOM   1479  C CG1 . ILE A 1 221 ? 188.248 183.324 167.039 1.00 70.72  ? 251 ILE A CG1 1 
ATOM   1480  C CG2 . ILE A 1 221 ? 186.769 185.194 166.353 1.00 70.72  ? 251 ILE A CG2 1 
ATOM   1481  C CD1 . ILE A 1 221 ? 188.100 182.483 165.791 1.00 70.72  ? 251 ILE A CD1 1 
ATOM   1482  N N   . LYS A 1 222 ? 186.056 186.894 168.961 1.00 74.39  ? 252 LYS A N   1 
ATOM   1483  C CA  . LYS A 1 222 ? 184.982 187.826 169.255 1.00 74.39  ? 252 LYS A CA  1 
ATOM   1484  C C   . LYS A 1 222 ? 184.570 188.571 167.997 1.00 74.39  ? 252 LYS A C   1 
ATOM   1485  O O   . LYS A 1 222 ? 185.391 189.299 167.421 1.00 74.39  ? 252 LYS A O   1 
ATOM   1486  C CB  . LYS A 1 222 ? 185.408 188.809 170.341 1.00 74.39  ? 252 LYS A CB  1 
ATOM   1487  C CG  . LYS A 1 222 ? 185.409 188.207 171.728 1.00 74.39  ? 252 LYS A CG  1 
ATOM   1488  C CD  . LYS A 1 222 ? 184.006 187.776 172.104 1.00 74.39  ? 252 LYS A CD  1 
ATOM   1489  C CE  . LYS A 1 222 ? 183.023 188.933 172.011 1.00 74.39  ? 252 LYS A CE  1 
ATOM   1490  N NZ  . LYS A 1 222 ? 181.626 188.478 172.219 1.00 74.39  ? 252 LYS A NZ  1 
ATOM   1491  N N   . PRO A 1 223 ? 183.331 188.429 167.536 1.00 60.40  ? 253 PRO A N   1 
ATOM   1492  C CA  . PRO A 1 223 ? 182.878 189.222 166.388 1.00 60.40  ? 253 PRO A CA  1 
ATOM   1493  C C   . PRO A 1 223 ? 182.670 190.682 166.749 1.00 60.40  ? 253 PRO A C   1 
ATOM   1494  O O   . PRO A 1 223 ? 181.538 191.175 166.750 1.00 60.40  ? 253 PRO A O   1 
ATOM   1495  C CB  . PRO A 1 223 ? 181.561 188.547 165.994 1.00 60.40  ? 253 PRO A CB  1 
ATOM   1496  C CG  . PRO A 1 223 ? 181.090 187.893 167.231 1.00 60.40  ? 253 PRO A CG  1 
ATOM   1497  C CD  . PRO A 1 223 ? 182.317 187.455 167.967 1.00 60.40  ? 253 PRO A CD  1 
ATOM   1498  N N   . VAL A 1 224 ? 183.753 191.378 167.064 1.00 60.00  ? 254 VAL A N   1 
ATOM   1499  C CA  . VAL A 1 224 ? 183.685 192.793 167.398 1.00 60.00  ? 254 VAL A CA  1 
ATOM   1500  C C   . VAL A 1 224 ? 183.561 193.611 166.122 1.00 60.00  ? 254 VAL A C   1 
ATOM   1501  O O   . VAL A 1 224 ? 184.332 193.436 165.171 1.00 60.00  ? 254 VAL A O   1 
ATOM   1502  C CB  . VAL A 1 224 ? 184.915 193.208 168.223 1.00 60.00  ? 254 VAL A CB  1 
ATOM   1503  C CG1 . VAL A 1 224 ? 184.887 192.522 169.570 1.00 60.00  ? 254 VAL A CG1 1 
ATOM   1504  C CG2 . VAL A 1 224 ? 186.198 192.848 167.495 1.00 60.00  ? 254 VAL A CG2 1 
ATOM   1505  N N   . VAL A 1 225 ? 182.581 194.505 166.089 1.00 60.00  ? 255 VAL A N   1 
ATOM   1506  C CA  . VAL A 1 225 ? 182.328 195.351 164.931 1.00 60.00  ? 255 VAL A CA  1 
ATOM   1507  C C   . VAL A 1 225 ? 182.839 196.740 165.269 1.00 60.00  ? 255 VAL A C   1 
ATOM   1508  O O   . VAL A 1 225 ? 182.188 197.481 166.014 1.00 60.00  ? 255 VAL A O   1 
ATOM   1509  C CB  . VAL A 1 225 ? 180.840 195.389 164.567 1.00 60.00  ? 255 VAL A CB  1 
ATOM   1510  C CG1 . VAL A 1 225 ? 180.650 196.035 163.211 1.00 60.00  ? 255 VAL A CG1 1 
ATOM   1511  C CG2 . VAL A 1 225 ? 180.258 193.993 164.593 1.00 60.00  ? 255 VAL A CG2 1 
ATOM   1512  N N   . SER A 1 226 ? 183.995 197.105 164.727 1.00 60.00  ? 256 SER A N   1 
ATOM   1513  C CA  . SER A 1 226 ? 184.536 198.421 165.031 1.00 60.00  ? 256 SER A CA  1 
ATOM   1514  C C   . SER A 1 226 ? 185.545 198.825 163.973 1.00 60.00  ? 256 SER A C   1 
ATOM   1515  O O   . SER A 1 226 ? 186.196 197.985 163.350 1.00 60.00  ? 256 SER A O   1 
ATOM   1516  C CB  . SER A 1 226 ? 185.191 198.456 166.407 1.00 60.00  ? 256 SER A CB  1 
ATOM   1517  O OG  . SER A 1 226 ? 185.989 199.618 166.535 1.00 60.00  ? 256 SER A OG  1 
ATOM   1518  N N   . THR A 1 227 ? 185.669 200.135 163.796 1.00 60.00  ? 257 THR A N   1 
ATOM   1519  C CA  . THR A 1 227 ? 186.675 200.741 162.938 1.00 60.00  ? 257 THR A CA  1 
ATOM   1520  C C   . THR A 1 227 ? 187.954 200.965 163.731 1.00 60.00  ? 257 THR A C   1 
ATOM   1521  O O   . THR A 1 227 ? 188.122 200.362 164.793 1.00 60.00  ? 257 THR A O   1 
ATOM   1522  C CB  . THR A 1 227 ? 186.155 202.036 162.341 1.00 60.00  ? 257 THR A CB  1 
ATOM   1523  O OG1 . THR A 1 227 ? 186.113 203.044 163.356 1.00 60.00  ? 257 THR A OG1 1 
ATOM   1524  C CG2 . THR A 1 227 ? 184.764 201.808 161.808 1.00 60.00  ? 257 THR A CG2 1 
ATOM   1525  N N   . GLN A 1 228 ? 188.837 201.842 163.232 1.00 60.00  ? 258 GLN A N   1 
ATOM   1526  C CA  . GLN A 1 228 ? 190.265 201.810 163.565 1.00 60.00  ? 258 GLN A CA  1 
ATOM   1527  C C   . GLN A 1 228 ? 190.535 201.468 165.028 1.00 60.00  ? 258 GLN A C   1 
ATOM   1528  O O   . GLN A 1 228 ? 191.529 200.802 165.339 1.00 60.00  ? 258 GLN A O   1 
ATOM   1529  C CB  . GLN A 1 228 ? 190.916 203.148 163.217 1.00 60.00  ? 258 GLN A CB  1 
ATOM   1530  C CG  . GLN A 1 228 ? 190.327 204.355 163.921 1.00 60.00  ? 258 GLN A CG  1 
ATOM   1531  C CD  . GLN A 1 228 ? 189.164 204.968 163.179 1.00 60.00  ? 258 GLN A CD  1 
ATOM   1532  O OE1 . GLN A 1 228 ? 188.146 204.322 162.962 1.00 60.00  ? 258 GLN A OE1 1 
ATOM   1533  N NE2 . GLN A 1 228 ? 189.311 206.225 162.785 1.00 60.00  ? 258 GLN A NE2 1 
ATOM   1534  N N   . LEU A 1 229 ? 189.678 201.908 165.942 1.00 60.00  ? 259 LEU A N   1 
ATOM   1535  C CA  . LEU A 1 229 ? 189.839 201.567 167.351 1.00 60.00  ? 259 LEU A CA  1 
ATOM   1536  C C   . LEU A 1 229 ? 189.231 200.192 167.597 1.00 60.00  ? 259 LEU A C   1 
ATOM   1537  O O   . LEU A 1 229 ? 188.014 200.025 167.506 1.00 60.00  ? 259 LEU A O   1 
ATOM   1538  C CB  . LEU A 1 229 ? 189.171 202.617 168.227 1.00 60.00  ? 259 LEU A CB  1 
ATOM   1539  C CG  . LEU A 1 229 ? 189.436 204.065 167.836 1.00 60.00  ? 259 LEU A CG  1 
ATOM   1540  C CD1 . LEU A 1 229 ? 188.800 205.000 168.841 1.00 60.00  ? 259 LEU A CD1 1 
ATOM   1541  C CD2 . LEU A 1 229 ? 190.926 204.319 167.739 1.00 60.00  ? 259 LEU A CD2 1 
ATOM   1542  N N   . LEU A 1 230 ? 190.066 199.207 167.907 1.00 60.00  ? 260 LEU A N   1 
ATOM   1543  C CA  . LEU A 1 230 ? 189.583 197.846 168.140 1.00 60.00  ? 260 LEU A CA  1 
ATOM   1544  C C   . LEU A 1 230 ? 189.048 197.744 169.561 1.00 60.00  ? 260 LEU A C   1 
ATOM   1545  O O   . LEU A 1 230 ? 189.816 197.744 170.524 1.00 60.00  ? 260 LEU A O   1 
ATOM   1546  C CB  . LEU A 1 230 ? 190.703 196.839 167.916 1.00 60.00  ? 260 LEU A CB  1 
ATOM   1547  C CG  . LEU A 1 230 ? 190.932 196.291 166.510 1.00 60.00  ? 260 LEU A CG  1 
ATOM   1548  C CD1 . LEU A 1 230 ? 189.693 195.577 166.018 1.00 60.00  ? 260 LEU A CD1 1 
ATOM   1549  C CD2 . LEU A 1 230 ? 191.340 197.393 165.553 1.00 60.00  ? 260 LEU A CD2 1 
ATOM   1550  N N   . LEU A 1 231 ? 187.732 197.634 169.709 1.00 60.00  ? 261 LEU A N   1 
ATOM   1551  C CA  . LEU A 1 231 ? 187.121 197.582 171.031 1.00 60.00  ? 261 LEU A CA  1 
ATOM   1552  C C   . LEU A 1 231 ? 187.060 196.148 171.531 1.00 60.00  ? 261 LEU A C   1 
ATOM   1553  O O   . LEU A 1 231 ? 186.449 195.290 170.887 1.00 60.00  ? 261 LEU A O   1 
ATOM   1554  C CB  . LEU A 1 231 ? 185.717 198.178 171.030 1.00 60.00  ? 261 LEU A CB  1 
ATOM   1555  C CG  . LEU A 1 231 ? 185.586 199.694 171.058 1.00 60.00  ? 261 LEU A CG  1 
ATOM   1556  C CD1 . LEU A 1 231 ? 185.986 200.258 169.744 1.00 60.00  ? 261 LEU A CD1 1 
ATOM   1557  C CD2 . LEU A 1 231 ? 184.168 200.104 171.413 1.00 60.00  ? 261 LEU A CD2 1 
ATOM   1558  N N   . ASN A 1 232 ? 187.673 195.903 172.687 1.00 82.29  ? 262 ASN A N   1 
ATOM   1559  C CA  . ASN A 1 232 ? 187.478 194.672 173.450 1.00 82.29  ? 262 ASN A CA  1 
ATOM   1560  C C   . ASN A 1 232 ? 187.691 193.426 172.590 1.00 82.29  ? 262 ASN A C   1 
ATOM   1561  O O   . ASN A 1 232 ? 186.784 192.643 172.315 1.00 82.29  ? 262 ASN A O   1 
ATOM   1562  C CB  . ASN A 1 232 ? 186.118 194.714 174.160 1.00 82.29  ? 262 ASN A CB  1 
ATOM   1563  C CG  . ASN A 1 232 ? 185.967 193.618 175.192 1.00 82.29  ? 262 ASN A CG  1 
ATOM   1564  O OD1 . ASN A 1 232 ? 186.954 193.202 175.795 1.00 82.29  ? 262 ASN A OD1 1 
ATOM   1565  N ND2 . ASN A 1 232 ? 184.735 193.175 175.456 1.00 82.29  ? 262 ASN A ND2 1 
ATOM   1566  N N   . GLY A 1 233 ? 188.948 193.276 172.181 1.00 64.48  ? 263 GLY A N   1 
ATOM   1567  C CA  . GLY A 1 233 ? 189.409 192.080 171.508 1.00 64.48  ? 263 GLY A CA  1 
ATOM   1568  C C   . GLY A 1 233 ? 190.550 191.430 172.260 1.00 64.48  ? 263 GLY A C   1 
ATOM   1569  O O   . GLY A 1 233 ? 190.799 191.770 173.419 1.00 64.48  ? 263 GLY A O   1 
ATOM   1570  N N   . SER A 1 234 ? 191.250 190.499 171.618 1.00 68.77  ? 264 SER A N   1 
ATOM   1571  C CA  . SER A 1 234 ? 192.362 189.823 172.265 1.00 68.77  ? 264 SER A CA  1 
ATOM   1572  C C   . SER A 1 234 ? 193.519 190.788 172.508 1.00 68.77  ? 264 SER A C   1 
ATOM   1573  O O   . SER A 1 234 ? 193.718 191.765 171.780 1.00 68.77  ? 264 SER A O   1 
ATOM   1574  C CB  . SER A 1 234 ? 192.833 188.637 171.427 1.00 68.77  ? 264 SER A CB  1 
ATOM   1575  O OG  . SER A 1 234 ? 191.835 187.634 171.368 1.00 68.77  ? 264 SER A OG  1 
ATOM   1576  N N   . LEU A 1 235 ? 194.294 190.492 173.549 1.00 68.83  ? 265 LEU A N   1 
ATOM   1577  C CA  . LEU A 1 235 ? 195.361 191.361 174.020 1.00 68.83  ? 265 LEU A CA  1 
ATOM   1578  C C   . LEU A 1 235 ? 196.713 190.779 173.639 1.00 68.83  ? 265 LEU A C   1 
ATOM   1579  O O   . LEU A 1 235 ? 196.954 189.578 173.786 1.00 68.83  ? 265 LEU A O   1 
ATOM   1580  C CB  . LEU A 1 235 ? 195.307 191.539 175.543 1.00 68.83  ? 265 LEU A CB  1 
ATOM   1581  C CG  . LEU A 1 235 ? 194.246 192.451 176.161 1.00 68.83  ? 265 LEU A CG  1 
ATOM   1582  C CD1 . LEU A 1 235 ? 192.871 191.808 176.101 1.00 68.83  ? 265 LEU A CD1 1 
ATOM   1583  C CD2 . LEU A 1 235 ? 194.610 192.785 177.596 1.00 68.83  ? 265 LEU A CD2 1 
ATOM   1584  N N   . ALA A 1 236 ? 197.599 191.643 173.159 1.00 79.90  ? 266 ALA A N   1 
ATOM   1585  C CA  . ALA A 1 236 ? 198.956 191.224 172.839 1.00 79.90  ? 266 ALA A CA  1 
ATOM   1586  C C   . ALA A 1 236 ? 199.791 191.185 174.111 1.00 79.90  ? 266 ALA A C   1 
ATOM   1587  O O   . ALA A 1 236 ? 199.271 191.392 175.207 1.00 79.90  ? 266 ALA A O   1 
ATOM   1588  C CB  . ALA A 1 236 ? 199.581 192.154 171.814 1.00 79.90  ? 266 ALA A CB  1 
ATOM   1589  N N   . GLU A 1 239 ? 204.162 193.017 174.700 1.00 84.13  ? 269 GLU A N   1 
ATOM   1590  C CA  . GLU A 1 239 ? 204.655 193.969 173.712 1.00 84.13  ? 269 GLU A CA  1 
ATOM   1591  C C   . GLU A 1 239 ? 203.566 194.333 172.715 1.00 84.13  ? 269 GLU A C   1 
ATOM   1592  O O   . GLU A 1 239 ? 202.685 193.525 172.430 1.00 84.13  ? 269 GLU A O   1 
ATOM   1593  C CB  . GLU A 1 239 ? 205.858 193.395 172.967 1.00 84.13  ? 269 GLU A CB  1 
ATOM   1594  C CG  . GLU A 1 239 ? 207.045 193.072 173.848 1.00 84.13  ? 269 GLU A CG  1 
ATOM   1595  C CD  . GLU A 1 239 ? 208.184 192.455 173.067 1.00 84.13  ? 269 GLU A CD  1 
ATOM   1596  O OE1 . GLU A 1 239 ? 208.061 192.343 171.830 1.00 84.13  ? 269 GLU A OE1 1 
ATOM   1597  O OE2 . GLU A 1 239 ? 209.200 192.081 173.687 1.00 84.13  ? 269 GLU A OE2 1 
ATOM   1598  N N   . VAL A 1 240 ? 203.621 195.553 172.192 1.00 68.78  ? 270 VAL A N   1 
ATOM   1599  C CA  . VAL A 1 240 ? 202.741 195.949 171.098 1.00 68.78  ? 270 VAL A CA  1 
ATOM   1600  C C   . VAL A 1 240 ? 203.394 195.527 169.788 1.00 68.78  ? 270 VAL A C   1 
ATOM   1601  O O   . VAL A 1 240 ? 204.587 195.766 169.571 1.00 68.78  ? 270 VAL A O   1 
ATOM   1602  C CB  . VAL A 1 240 ? 202.450 197.457 171.123 1.00 68.78  ? 270 VAL A CB  1 
ATOM   1603  C CG1 . VAL A 1 240 ? 201.547 197.797 172.292 1.00 68.78  ? 270 VAL A CG1 1 
ATOM   1604  C CG2 . VAL A 1 240 ? 203.733 198.257 171.210 1.00 68.78  ? 270 VAL A CG2 1 
ATOM   1605  N N   . MET A 1 241 ? 202.624 194.874 168.927 1.00 60.00  ? 271 MET A N   1 
ATOM   1606  C CA  . MET A 1 241 ? 203.145 194.309 167.693 1.00 60.00  ? 271 MET A CA  1 
ATOM   1607  C C   . MET A 1 241 ? 202.664 195.116 166.496 1.00 60.00  ? 271 MET A C   1 
ATOM   1608  O O   . MET A 1 241 ? 201.579 195.704 166.523 1.00 60.00  ? 271 MET A O   1 
ATOM   1609  C CB  . MET A 1 241 ? 202.717 192.850 167.548 1.00 60.00  ? 271 MET A CB  1 
ATOM   1610  C CG  . MET A 1 241 ? 203.675 191.997 166.741 1.00 60.00  ? 271 MET A CG  1 
ATOM   1611  S SD  . MET A 1 241 ? 205.395 192.193 167.244 1.00 60.00  ? 271 MET A SD  1 
ATOM   1612  C CE  . MET A 1 241 ? 206.054 193.146 165.878 1.00 60.00  ? 271 MET A CE  1 
ATOM   1613  N N   . ILE A 1 242 ? 203.485 195.149 165.451 1.00 60.00  ? 272 ILE A N   1 
ATOM   1614  C CA  . ILE A 1 242 ? 203.169 195.833 164.202 1.00 60.00  ? 272 ILE A CA  1 
ATOM   1615  C C   . ILE A 1 242 ? 203.076 194.780 163.110 1.00 60.00  ? 272 ILE A C   1 
ATOM   1616  O O   . ILE A 1 242 ? 204.043 194.051 162.861 1.00 60.00  ? 272 ILE A O   1 
ATOM   1617  C CB  . ILE A 1 242 ? 204.223 196.889 163.852 1.00 60.00  ? 272 ILE A CB  1 
ATOM   1618  C CG1 . ILE A 1 242 ? 204.515 197.759 165.066 1.00 60.00  ? 272 ILE A CG1 1 
ATOM   1619  C CG2 . ILE A 1 242 ? 203.753 197.745 162.701 1.00 60.00  ? 272 ILE A CG2 1 
ATOM   1620  C CD1 . ILE A 1 242 ? 203.291 198.379 165.660 1.00 60.00  ? 272 ILE A CD1 1 
ATOM   1621  N N   . ARG A 1 243 ? 201.925 194.705 162.449 1.00 60.00  ? 273 ARG A N   1 
ATOM   1622  C CA  . ARG A 1 243 ? 201.671 193.669 161.459 1.00 60.00  ? 273 ARG A CA  1 
ATOM   1623  C C   . ARG A 1 243 ? 201.200 194.305 160.164 1.00 60.00  ? 273 ARG A C   1 
ATOM   1624  O O   . ARG A 1 243 ? 200.275 195.122 160.177 1.00 60.00  ? 273 ARG A O   1 
ATOM   1625  C CB  . ARG A 1 243 ? 200.624 192.686 161.973 1.00 60.00  ? 273 ARG A CB  1 
ATOM   1626  C CG  . ARG A 1 243 ? 200.968 192.095 163.318 1.00 60.00  ? 273 ARG A CG  1 
ATOM   1627  C CD  . ARG A 1 243 ? 200.402 190.710 163.463 1.00 60.00  ? 273 ARG A CD  1 
ATOM   1628  N NE  . ARG A 1 243 ? 201.110 189.959 164.488 1.00 60.00  ? 273 ARG A NE  1 
ATOM   1629  C CZ  . ARG A 1 243 ? 200.629 189.730 165.699 1.00 60.00  ? 273 ARG A CZ  1 
ATOM   1630  N NH1 . ARG A 1 243 ? 199.440 190.178 166.064 1.00 60.00  ? 273 ARG A NH1 1 
ATOM   1631  N NH2 . ARG A 1 243 ? 201.358 189.032 166.564 1.00 60.00  ? 273 ARG A NH2 1 
ATOM   1632  N N   . SER A 1 244 ? 201.835 193.949 159.045 1.00 60.00  ? 274 SER A N   1 
ATOM   1633  C CA  . SER A 1 244 ? 201.473 194.596 157.757 1.00 60.00  ? 274 SER A CA  1 
ATOM   1634  C C   . SER A 1 244 ? 201.779 193.663 156.584 1.00 60.00  ? 274 SER A C   1 
ATOM   1635  O O   . SER A 1 244 ? 202.843 193.014 156.606 1.00 60.00  ? 274 SER A O   1 
ATOM   1636  C CB  . SER A 1 244 ? 202.181 195.917 157.598 1.00 60.00  ? 274 SER A CB  1 
ATOM   1637  O OG  . SER A 1 244 ? 201.902 196.490 156.329 1.00 60.00  ? 274 SER A OG  1 
ATOM   1638  N N   . GLU A 1 245 ? 200.879 193.607 155.599 1.00 60.00  ? 275 GLU A N   1 
ATOM   1639  C CA  . GLU A 1 245 ? 201.139 192.788 154.387 1.00 60.00  ? 275 GLU A CA  1 
ATOM   1640  C C   . GLU A 1 245 ? 202.412 193.323 153.725 1.00 60.00  ? 275 GLU A C   1 
ATOM   1641  O O   . GLU A 1 245 ? 203.220 192.501 153.252 1.00 60.00  ? 275 GLU A O   1 
ATOM   1642  C CB  . GLU A 1 245 ? 199.937 192.849 153.444 1.00 60.00  ? 275 GLU A CB  1 
ATOM   1643  C CG  . GLU A 1 245 ? 200.090 191.982 152.210 1.00 60.00  ? 275 GLU A CG  1 
ATOM   1644  C CD  . GLU A 1 245 ? 198.863 191.951 151.315 1.00 60.00  ? 275 GLU A CD  1 
ATOM   1645  O OE1 . GLU A 1 245 ? 197.853 192.586 151.679 1.00 60.00  ? 275 GLU A OE1 1 
ATOM   1646  O OE2 . GLU A 1 245 ? 198.920 191.292 150.258 1.00 60.00  ? 275 GLU A OE2 1 
ATOM   1647  N N   . ASN A 1 246 ? 202.588 194.648 153.722 1.00 60.00  ? 276 ASN A N   1 
ATOM   1648  C CA  . ASN A 1 246 ? 203.812 195.261 153.141 1.00 60.00  ? 276 ASN A CA  1 
ATOM   1649  C C   . ASN A 1 246 ? 203.942 196.700 153.650 1.00 60.00  ? 276 ASN A C   1 
ATOM   1650  O O   . ASN A 1 246 ? 203.140 197.552 153.220 1.00 60.00  ? 276 ASN A O   1 
ATOM   1651  C CB  . ASN A 1 246 ? 203.810 195.186 151.612 1.00 60.00  ? 276 ASN A CB  1 
ATOM   1652  C CG  . ASN A 1 246 ? 205.101 195.668 150.987 1.00 60.00  ? 276 ASN A CG  1 
ATOM   1653  O OD1 . ASN A 1 246 ? 205.873 196.392 151.612 1.00 60.00  ? 276 ASN A OD1 1 
ATOM   1654  N ND2 . ASN A 1 246 ? 205.343 195.275 149.748 1.00 60.00  ? 276 ASN A ND2 1 
ATOM   1655  N N   . ILE A 1 247 ? 204.917 196.952 154.528 1.00 60.00  ? 277 ILE A N   1 
ATOM   1656  C CA  . ILE A 1 247 ? 205.142 198.325 155.072 1.00 60.00  ? 277 ILE A CA  1 
ATOM   1657  C C   . ILE A 1 247 ? 205.572 199.250 153.929 1.00 60.00  ? 277 ILE A C   1 
ATOM   1658  O O   . ILE A 1 247 ? 204.991 200.347 153.808 1.00 60.00  ? 277 ILE A O   1 
ATOM   1659  C CB  . ILE A 1 247 ? 206.185 198.300 156.208 1.00 60.00  ? 277 ILE A CB  1 
ATOM   1660  C CG1 . ILE A 1 247 ? 205.637 197.618 157.464 1.00 60.00  ? 277 ILE A CG1 1 
ATOM   1661  C CG2 . ILE A 1 247 ? 206.687 199.704 156.509 1.00 60.00  ? 277 ILE A CG2 1 
ATOM   1662  C CD1 . ILE A 1 247 ? 204.514 198.378 158.131 1.00 60.00  ? 277 ILE A CD1 1 
ATOM   1663  N N   . THR A 1 248 ? 206.548 198.818 153.123 1.00 60.00  ? 278 THR A N   1 
ATOM   1664  C CA  . THR A 1 248 ? 207.021 199.638 151.975 1.00 60.00  ? 278 THR A CA  1 
ATOM   1665  C C   . THR A 1 248 ? 205.798 200.128 151.198 1.00 60.00  ? 278 THR A C   1 
ATOM   1666  O O   . THR A 1 248 ? 205.843 201.262 150.684 1.00 60.00  ? 278 THR A O   1 
ATOM   1667  C CB  . THR A 1 248 ? 207.989 198.844 151.089 1.00 60.00  ? 278 THR A CB  1 
ATOM   1668  O OG1 . THR A 1 248 ? 208.843 198.077 151.938 1.00 60.00  ? 278 THR A OG1 1 
ATOM   1669  C CG2 . THR A 1 248 ? 208.822 199.729 150.188 1.00 60.00  ? 278 THR A CG2 1 
ATOM   1670  N N   . ASN A 1 249 ? 204.750 199.303 151.119 1.00 60.00  ? 279 ASN A N   1 
ATOM   1671  C CA  . ASN A 1 249 ? 203.521 199.705 150.450 1.00 60.00  ? 279 ASN A CA  1 
ATOM   1672  C C   . ASN A 1 249 ? 202.675 200.567 151.373 1.00 60.00  ? 279 ASN A C   1 
ATOM   1673  O O   . ASN A 1 249 ? 202.426 200.202 152.525 1.00 60.00  ? 279 ASN A O   1 
ATOM   1674  C CB  . ASN A 1 249 ? 202.727 198.477 150.024 1.00 60.00  ? 279 ASN A CB  1 
ATOM   1675  C CG  . ASN A 1 249 ? 201.539 198.824 149.169 1.00 60.00  ? 279 ASN A CG  1 
ATOM   1676  O OD1 . ASN A 1 249 ? 201.279 199.992 148.884 1.00 60.00  ? 279 ASN A OD1 1 
ATOM   1677  N ND2 . ASN A 1 249 ? 200.792 197.806 148.765 1.00 60.00  ? 279 ASN A ND2 1 
ATOM   1678  N N   . ASN A 1 250 ? 202.222 201.708 150.862 1.00 60.00  ? 280 ASN A N   1 
ATOM   1679  C CA  . ASN A 1 250 ? 201.299 202.527 151.630 1.00 60.00  ? 280 ASN A CA  1 
ATOM   1680  C C   . ASN A 1 250 ? 199.878 201.994 151.575 1.00 60.00  ? 280 ASN A C   1 
ATOM   1681  O O   . ASN A 1 250 ? 199.062 202.352 152.429 1.00 60.00  ? 280 ASN A O   1 
ATOM   1682  C CB  . ASN A 1 250 ? 201.325 203.971 151.131 1.00 60.00  ? 280 ASN A CB  1 
ATOM   1683  C CG  . ASN A 1 250 ? 200.930 204.092 149.678 1.00 60.00  ? 280 ASN A CG  1 
ATOM   1684  O OD1 . ASN A 1 250 ? 200.719 203.095 148.993 1.00 60.00  ? 280 ASN A OD1 1 
ATOM   1685  N ND2 . ASN A 1 250 ? 200.817 205.323 149.201 1.00 60.00  ? 280 ASN A ND2 1 
ATOM   1686  N N   . ALA A 1 251 ? 199.570 201.142 150.596 1.00 60.00  ? 281 ALA A N   1 
ATOM   1687  C CA  . ALA A 1 251 ? 198.191 200.714 150.394 1.00 60.00  ? 281 ALA A CA  1 
ATOM   1688  C C   . ALA A 1 251 ? 197.694 199.863 151.554 1.00 60.00  ? 281 ALA A C   1 
ATOM   1689  O O   . ALA A 1 251 ? 196.632 200.134 152.124 1.00 60.00  ? 281 ALA A O   1 
ATOM   1690  C CB  . ALA A 1 251 ? 198.071 199.951 149.076 1.00 60.00  ? 281 ALA A CB  1 
ATOM   1691  N N   . LYS A 1 252 ? 198.452 198.839 151.926 1.00 60.00  ? 282 LYS A N   1 
ATOM   1692  C CA  . LYS A 1 252 ? 197.982 197.893 152.926 1.00 60.00  ? 282 LYS A CA  1 
ATOM   1693  C C   . LYS A 1 252 ? 197.840 198.565 154.284 1.00 60.00  ? 282 LYS A C   1 
ATOM   1694  O O   . LYS A 1 252 ? 198.667 199.393 154.674 1.00 60.00  ? 282 LYS A O   1 
ATOM   1695  C CB  . LYS A 1 252 ? 198.939 196.710 153.020 1.00 60.00  ? 282 LYS A CB  1 
ATOM   1696  C CG  . LYS A 1 252 ? 199.165 196.003 151.699 1.00 60.00  ? 282 LYS A CG  1 
ATOM   1697  C CD  . LYS A 1 252 ? 197.862 195.798 150.958 1.00 60.00  ? 282 LYS A CD  1 
ATOM   1698  C CE  . LYS A 1 252 ? 198.108 195.415 149.514 1.00 60.00  ? 282 LYS A CE  1 
ATOM   1699  N NZ  . LYS A 1 252 ? 196.852 195.467 148.715 1.00 60.00  ? 282 LYS A NZ  1 
ATOM   1700  N N   . ASN A 1 253 ? 196.776 198.213 154.998 1.00 60.00  ? 283 ASN A N   1 
ATOM   1701  C CA  . ASN A 1 253 ? 196.546 198.759 156.324 1.00 60.00  ? 283 ASN A CA  1 
ATOM   1702  C C   . ASN A 1 253 ? 197.434 198.070 157.349 1.00 60.00  ? 283 ASN A C   1 
ATOM   1703  O O   . ASN A 1 253 ? 197.663 196.861 157.290 1.00 60.00  ? 283 ASN A O   1 
ATOM   1704  C CB  . ASN A 1 253 ? 195.081 198.607 156.721 1.00 60.00  ? 283 ASN A CB  1 
ATOM   1705  C CG  . ASN A 1 253 ? 194.184 199.568 155.985 1.00 60.00  ? 283 ASN A CG  1 
ATOM   1706  O OD1 . ASN A 1 253 ? 194.649 200.360 155.169 1.00 60.00  ? 283 ASN A OD1 1 
ATOM   1707  N ND2 . ASN A 1 253 ? 192.893 199.519 156.278 1.00 60.00  ? 283 ASN A ND2 1 
ATOM   1708  N N   . ILE A 1 254 ? 197.926 198.856 158.302 1.00 60.00  ? 284 ILE A N   1 
ATOM   1709  C CA  . ILE A 1 254 ? 198.838 198.384 159.337 1.00 60.00  ? 284 ILE A CA  1 
ATOM   1710  C C   . ILE A 1 254 ? 198.029 198.098 160.591 1.00 60.00  ? 284 ILE A C   1 
ATOM   1711  O O   . ILE A 1 254 ? 197.399 199.002 161.150 1.00 60.00  ? 284 ILE A O   1 
ATOM   1712  C CB  . ILE A 1 254 ? 199.950 199.402 159.631 1.00 60.00  ? 284 ILE A CB  1 
ATOM   1713  C CG1 . ILE A 1 254 ? 200.828 199.626 158.401 1.00 60.00  ? 284 ILE A CG1 1 
ATOM   1714  C CG2 . ILE A 1 254 ? 200.781 198.951 160.804 1.00 60.00  ? 284 ILE A CG2 1 
ATOM   1715  C CD1 . ILE A 1 254 ? 200.342 200.718 157.483 1.00 60.00  ? 284 ILE A CD1 1 
ATOM   1716  N N   . LEU A 1 255 ? 198.051 196.847 161.034 1.00 60.00  ? 285 LEU A N   1 
ATOM   1717  C CA  . LEU A 1 255 ? 197.412 196.453 162.278 1.00 60.00  ? 285 LEU A CA  1 
ATOM   1718  C C   . LEU A 1 255 ? 198.410 196.526 163.420 1.00 60.00  ? 285 LEU A C   1 
ATOM   1719  O O   . LEU A 1 255 ? 199.544 196.055 163.298 1.00 60.00  ? 285 LEU A O   1 
ATOM   1720  C CB  . LEU A 1 255 ? 196.844 195.039 162.197 1.00 60.00  ? 285 LEU A CB  1 
ATOM   1721  C CG  . LEU A 1 255 ? 195.606 194.839 161.341 1.00 60.00  ? 285 LEU A CG  1 
ATOM   1722  C CD1 . LEU A 1 255 ? 195.265 193.373 161.289 1.00 60.00  ? 285 LEU A CD1 1 
ATOM   1723  C CD2 . LEU A 1 255 ? 194.466 195.622 161.931 1.00 60.00  ? 285 LEU A CD2 1 
ATOM   1724  N N   . VAL A 1 256 ? 197.980 197.118 164.529 1.00 60.00  ? 286 VAL A N   1 
ATOM   1725  C CA  . VAL A 1 256 ? 198.779 197.206 165.742 1.00 60.00  ? 286 VAL A CA  1 
ATOM   1726  C C   . VAL A 1 256 ? 197.936 196.681 166.890 1.00 60.00  ? 286 VAL A C   1 
ATOM   1727  O O   . VAL A 1 256 ? 196.882 197.249 167.196 1.00 60.00  ? 286 VAL A O   1 
ATOM   1728  C CB  . VAL A 1 256 ? 199.233 198.644 166.029 1.00 60.00  ? 286 VAL A CB  1 
ATOM   1729  C CG1 . VAL A 1 256 ? 200.097 198.677 167.271 1.00 60.00  ? 286 VAL A CG1 1 
ATOM   1730  C CG2 . VAL A 1 256 ? 199.966 199.215 164.835 1.00 60.00  ? 286 VAL A CG2 1 
ATOM   1731  N N   . GLN A 1 257 ? 198.393 195.610 167.525 1.00 60.96  ? 287 GLN A N   1 
ATOM   1732  C CA  . GLN A 1 257 ? 197.713 195.043 168.680 1.00 60.96  ? 287 GLN A CA  1 
ATOM   1733  C C   . GLN A 1 257 ? 198.393 195.546 169.945 1.00 60.96  ? 287 GLN A C   1 
ATOM   1734  O O   . GLN A 1 257 ? 199.623 195.509 170.051 1.00 60.96  ? 287 GLN A O   1 
ATOM   1735  C CB  . GLN A 1 257 ? 197.725 193.517 168.640 1.00 60.96  ? 287 GLN A CB  1 
ATOM   1736  C CG  . GLN A 1 257 ? 196.706 192.887 169.573 1.00 60.96  ? 287 GLN A CG  1 
ATOM   1737  C CD  . GLN A 1 257 ? 196.871 191.389 169.701 1.00 60.96  ? 287 GLN A CD  1 
ATOM   1738  O OE1 . GLN A 1 257 ? 197.848 190.817 169.219 1.00 60.96  ? 287 GLN A OE1 1 
ATOM   1739  N NE2 . GLN A 1 257 ? 195.917 190.745 170.361 1.00 60.96  ? 287 GLN A NE2 1 
ATOM   1740  N N   . PHE A 1 258 ? 197.594 196.013 170.898 1.00 62.42  ? 288 PHE A N   1 
ATOM   1741  C CA  . PHE A 1 258 ? 198.124 196.564 172.136 1.00 62.42  ? 288 PHE A CA  1 
ATOM   1742  C C   . PHE A 1 258 ? 198.447 195.460 173.133 1.00 62.42  ? 288 PHE A C   1 
ATOM   1743  O O   . PHE A 1 258 ? 197.701 194.487 173.269 1.00 62.42  ? 288 PHE A O   1 
ATOM   1744  C CB  . PHE A 1 258 ? 197.119 197.534 172.748 1.00 62.42  ? 288 PHE A CB  1 
ATOM   1745  C CG  . PHE A 1 258 ? 197.062 198.857 172.056 1.00 62.42  ? 288 PHE A CG  1 
ATOM   1746  C CD1 . PHE A 1 258 ? 198.183 199.379 171.445 1.00 62.42  ? 288 PHE A CD1 1 
ATOM   1747  C CD2 . PHE A 1 258 ? 195.885 199.578 172.013 1.00 62.42  ? 288 PHE A CD2 1 
ATOM   1748  C CE1 . PHE A 1 258 ? 198.132 200.598 170.811 1.00 62.42  ? 288 PHE A CE1 1 
ATOM   1749  C CE2 . PHE A 1 258 ? 195.829 200.797 171.380 1.00 62.42  ? 288 PHE A CE2 1 
ATOM   1750  C CZ  . PHE A 1 258 ? 196.955 201.309 170.779 1.00 62.42  ? 288 PHE A CZ  1 
ATOM   1751  N N   . ASN A 1 259 ? 199.573 195.616 173.832 1.00 72.93  ? 289 ASN A N   1 
ATOM   1752  C CA  . ASN A 1 259 ? 199.908 194.691 174.910 1.00 72.93  ? 289 ASN A CA  1 
ATOM   1753  C C   . ASN A 1 259 ? 199.084 194.970 176.159 1.00 72.93  ? 289 ASN A C   1 
ATOM   1754  O O   . ASN A 1 259 ? 198.706 194.039 176.878 1.00 72.93  ? 289 ASN A O   1 
ATOM   1755  C CB  . ASN A 1 259 ? 201.398 194.776 175.234 1.00 72.93  ? 289 ASN A CB  1 
ATOM   1756  C CG  . ASN A 1 259 ? 201.867 196.199 175.441 1.00 72.93  ? 289 ASN A CG  1 
ATOM   1757  O OD1 . ASN A 1 259 ? 201.064 197.130 175.490 1.00 72.93  ? 289 ASN A OD1 1 
ATOM   1758  N ND2 . ASN A 1 259 ? 203.176 196.377 175.559 1.00 72.93  ? 289 ASN A ND2 1 
ATOM   1759  N N   . THR A 1 260 ? 198.801 196.240 176.432 1.00 68.05  ? 290 THR A N   1 
ATOM   1760  C CA  . THR A 1 260 ? 198.035 196.634 177.595 1.00 68.05  ? 290 THR A CA  1 
ATOM   1761  C C   . THR A 1 260 ? 196.757 197.341 177.164 1.00 68.05  ? 290 THR A C   1 
ATOM   1762  O O   . THR A 1 260 ? 196.803 198.234 176.307 1.00 68.05  ? 290 THR A O   1 
ATOM   1763  C CB  . THR A 1 260 ? 198.864 197.547 178.521 1.00 68.05  ? 290 THR A CB  1 
ATOM   1764  O OG1 . THR A 1 260 ? 198.057 197.976 179.625 1.00 68.05  ? 290 THR A OG1 1 
ATOM   1765  C CG2 . THR A 1 260 ? 199.406 198.759 177.771 1.00 68.05  ? 290 THR A CG2 1 
ATOM   1766  N N   . PRO A 1 261 ? 195.607 196.967 177.710 1.00 71.67  ? 291 PRO A N   1 
ATOM   1767  C CA  . PRO A 1 261 ? 194.356 197.597 177.292 1.00 71.67  ? 291 PRO A CA  1 
ATOM   1768  C C   . PRO A 1 261 ? 194.264 199.027 177.790 1.00 71.67  ? 291 PRO A C   1 
ATOM   1769  O O   . PRO A 1 261 ? 194.870 199.412 178.790 1.00 71.67  ? 291 PRO A O   1 
ATOM   1770  C CB  . PRO A 1 261 ? 193.282 196.717 177.935 1.00 71.67  ? 291 PRO A CB  1 
ATOM   1771  C CG  . PRO A 1 261 ? 193.939 196.166 179.142 1.00 71.67  ? 291 PRO A CG  1 
ATOM   1772  C CD  . PRO A 1 261 ? 195.409 196.027 178.825 1.00 71.67  ? 291 PRO A CD  1 
ATOM   1773  N N   . VAL A 1 262 ? 193.492 199.821 177.060 1.00 74.40  ? 292 VAL A N   1 
ATOM   1774  C CA  . VAL A 1 262 ? 193.157 201.182 177.448 1.00 74.40  ? 292 VAL A CA  1 
ATOM   1775  C C   . VAL A 1 262 ? 191.651 201.255 177.629 1.00 74.40  ? 292 VAL A C   1 
ATOM   1776  O O   . VAL A 1 262 ? 190.896 201.048 176.672 1.00 74.40  ? 292 VAL A O   1 
ATOM   1777  C CB  . VAL A 1 262 ? 193.635 202.204 176.405 1.00 74.40  ? 292 VAL A CB  1 
ATOM   1778  C CG1 . VAL A 1 262 ? 193.023 203.564 176.689 1.00 74.40  ? 292 VAL A CG1 1 
ATOM   1779  C CG2 . VAL A 1 262 ? 195.154 202.276 176.395 1.00 74.40  ? 292 VAL A CG2 1 
ATOM   1780  N N   . GLN A 1 263 ? 191.217 201.538 178.852 1.00 95.21  ? 293 GLN A N   1 
ATOM   1781  C CA  . GLN A 1 263 ? 189.791 201.618 179.132 1.00 95.21  ? 293 GLN A CA  1 
ATOM   1782  C C   . GLN A 1 263 ? 189.149 202.739 178.332 1.00 95.21  ? 293 GLN A C   1 
ATOM   1783  O O   . GLN A 1 263 ? 189.705 203.834 178.210 1.00 95.21  ? 293 GLN A O   1 
ATOM   1784  C CB  . GLN A 1 263 ? 189.553 201.834 180.626 1.00 95.21  ? 293 GLN A CB  1 
ATOM   1785  C CG  . GLN A 1 263 ? 189.967 200.665 181.490 1.00 95.21  ? 293 GLN A CG  1 
ATOM   1786  C CD  . GLN A 1 263 ? 188.922 199.572 181.487 1.00 95.21  ? 293 GLN A CD  1 
ATOM   1787  O OE1 . GLN A 1 263 ? 189.179 198.454 181.053 1.00 95.21  ? 293 GLN A OE1 1 
ATOM   1788  N NE2 . GLN A 1 263 ? 187.732 199.893 181.974 1.00 95.21  ? 293 GLN A NE2 1 
ATOM   1789  N N   . ILE A 1 264 ? 187.983 202.452 177.769 1.00 98.72  ? 294 ILE A N   1 
ATOM   1790  C CA  . ILE A 1 264 ? 187.172 203.455 177.099 1.00 98.72  ? 294 ILE A CA  1 
ATOM   1791  C C   . ILE A 1 264 ? 185.743 203.327 177.603 1.00 98.72  ? 294 ILE A C   1 
ATOM   1792  O O   . ILE A 1 264 ? 185.119 202.269 177.467 1.00 98.72  ? 294 ILE A O   1 
ATOM   1793  C CB  . ILE A 1 264 ? 187.242 203.326 175.564 1.00 98.72  ? 294 ILE A CB  1 
ATOM   1794  C CG1 . ILE A 1 264 ? 186.347 204.371 174.898 1.00 98.72  ? 294 ILE A CG1 1 
ATOM   1795  C CG2 . ILE A 1 264 ? 186.921 201.907 175.101 1.00 98.72  ? 294 ILE A CG2 1 
ATOM   1796  C CD1 . ILE A 1 264 ? 186.617 204.541 173.427 1.00 98.72  ? 294 ILE A CD1 1 
ATOM   1797  N N   . ASN A 1 265 ? 185.240 204.392 178.213 1.00 119.45 ? 295 ASN A N   1 
ATOM   1798  C CA  . ASN A 1 265 ? 183.844 204.480 178.616 1.00 119.45 ? 295 ASN A CA  1 
ATOM   1799  C C   . ASN A 1 265 ? 183.174 205.562 177.785 1.00 119.45 ? 295 ASN A C   1 
ATOM   1800  O O   . ASN A 1 265 ? 183.750 206.631 177.560 1.00 119.45 ? 295 ASN A O   1 
ATOM   1801  C CB  . ASN A 1 265 ? 183.703 204.709 180.131 1.00 119.45 ? 295 ASN A CB  1 
ATOM   1802  C CG  . ASN A 1 265 ? 184.299 206.030 180.621 1.00 119.45 ? 295 ASN A CG  1 
ATOM   1803  O OD1 . ASN A 1 265 ? 184.733 206.877 179.849 1.00 119.45 ? 295 ASN A OD1 1 
ATOM   1804  N ND2 . ASN A 1 265 ? 184.317 206.198 181.939 1.00 119.45 ? 295 ASN A ND2 1 
ATOM   1805  N N   . CYS A 1 266 ? 182.003 205.250 177.255 1.00 96.54  ? 296 CYS A N   1 
ATOM   1806  C CA  . CYS A 1 266 ? 181.319 206.163 176.360 1.00 96.54  ? 296 CYS A CA  1 
ATOM   1807  C C   . CYS A 1 266 ? 179.826 206.043 176.612 1.00 96.54  ? 296 CYS A C   1 
ATOM   1808  O O   . CYS A 1 266 ? 179.286 204.934 176.667 1.00 96.54  ? 296 CYS A O   1 
ATOM   1809  C CB  . CYS A 1 266 ? 181.673 205.839 174.914 1.00 96.54  ? 296 CYS A CB  1 
ATOM   1810  S SG  . CYS A 1 266 ? 181.044 206.977 173.693 1.00 96.54  ? 296 CYS A SG  1 
ATOM   1811  N N   . THR A 1 267 ? 179.161 207.181 176.783 1.00 83.59  ? 297 THR A N   1 
ATOM   1812  C CA  . THR A 1 267 ? 177.794 207.201 177.277 1.00 83.59  ? 297 THR A CA  1 
ATOM   1813  C C   . THR A 1 267 ? 176.900 208.003 176.349 1.00 83.59  ? 297 THR A C   1 
ATOM   1814  O O   . THR A 1 267 ? 177.365 208.906 175.648 1.00 83.59  ? 297 THR A O   1 
ATOM   1815  C CB  . THR A 1 267 ? 177.709 207.807 178.683 1.00 83.59  ? 297 THR A CB  1 
ATOM   1816  O OG1 . THR A 1 267 ? 177.805 209.234 178.592 1.00 83.59  ? 297 THR A OG1 1 
ATOM   1817  C CG2 . THR A 1 267 ? 178.832 207.286 179.566 1.00 83.59  ? 297 THR A CG2 1 
ATOM   1818  N N   . ARG A 1 268 ? 175.609 207.665 176.354 1.00 80.70  ? 298 ARG A N   1 
ATOM   1819  C CA  . ARG A 1 268 ? 174.591 208.481 175.713 1.00 80.70  ? 298 ARG A CA  1 
ATOM   1820  C C   . ARG A 1 268 ? 173.715 209.068 176.806 1.00 80.70  ? 298 ARG A C   1 
ATOM   1821  O O   . ARG A 1 268 ? 172.795 208.391 177.287 1.00 80.70  ? 298 ARG A O   1 
ATOM   1822  C CB  . ARG A 1 268 ? 173.754 207.656 174.735 1.00 80.70  ? 298 ARG A CB  1 
ATOM   1823  C CG  . ARG A 1 268 ? 173.000 208.498 173.716 1.00 80.70  ? 298 ARG A CG  1 
ATOM   1824  C CD  . ARG A 1 268 ? 171.584 208.805 174.175 1.00 80.70  ? 298 ARG A CD  1 
ATOM   1825  N NE  . ARG A 1 268 ? 170.767 207.601 174.269 1.00 80.70  ? 298 ARG A NE  1 
ATOM   1826  C CZ  . ARG A 1 268 ? 170.059 207.098 173.267 1.00 80.70  ? 298 ARG A CZ  1 
ATOM   1827  N NH1 . ARG A 1 268 ? 170.034 207.678 172.079 1.00 80.70  ? 298 ARG A NH1 1 
ATOM   1828  N NH2 . ARG A 1 268 ? 169.356 205.986 173.463 1.00 80.70  ? 298 ARG A NH2 1 
ATOM   1829  N N   . PRO A 1 269 ? 173.947 210.304 177.231 1.00 86.84  ? 299 PRO A N   1 
ATOM   1830  C CA  . PRO A 1 269 ? 173.222 210.869 178.382 1.00 86.84  ? 299 PRO A CA  1 
ATOM   1831  C C   . PRO A 1 269 ? 171.875 211.478 177.993 1.00 86.84  ? 299 PRO A C   1 
ATOM   1832  O O   . PRO A 1 269 ? 171.647 212.685 178.120 1.00 86.84  ? 299 PRO A O   1 
ATOM   1833  C CB  . PRO A 1 269 ? 174.210 211.918 178.903 1.00 86.84  ? 299 PRO A CB  1 
ATOM   1834  C CG  . PRO A 1 269 ? 174.947 212.368 177.685 1.00 86.84  ? 299 PRO A CG  1 
ATOM   1835  C CD  . PRO A 1 269 ? 174.964 211.229 176.703 1.00 86.84  ? 299 PRO A CD  1 
ATOM   1836  N N   . ASN A 1 270 ? 170.968 210.629 177.516 1.00 95.80  ? 300 ASN A N   1 
ATOM   1837  C CA  . ASN A 1 270 ? 169.606 211.045 177.200 1.00 95.80  ? 300 ASN A CA  1 
ATOM   1838  C C   . ASN A 1 270 ? 168.703 209.825 177.259 1.00 95.80  ? 300 ASN A C   1 
ATOM   1839  O O   . ASN A 1 270 ? 169.000 208.803 176.634 1.00 95.80  ? 300 ASN A O   1 
ATOM   1840  C CB  . ASN A 1 270 ? 169.529 211.709 175.824 1.00 95.80  ? 300 ASN A CB  1 
ATOM   1841  C CG  . ASN A 1 270 ? 169.751 213.206 175.888 1.00 95.80  ? 300 ASN A CG  1 
ATOM   1842  O OD1 . ASN A 1 270 ? 169.191 213.889 176.743 1.00 95.80  ? 300 ASN A OD1 1 
ATOM   1843  N ND2 . ASN A 1 270 ? 170.576 213.723 174.987 1.00 95.80  ? 300 ASN A ND2 1 
ATOM   1844  N N   . ASN A 1 271 ? 167.612 209.932 178.009 1.00 96.44  ? 301 ASN A N   1 
ATOM   1845  C CA  . ASN A 1 271 ? 166.651 208.842 178.129 1.00 96.44  ? 301 ASN A CA  1 
ATOM   1846  C C   . ASN A 1 271 ? 165.742 208.852 176.907 1.00 96.44  ? 301 ASN A C   1 
ATOM   1847  O O   . ASN A 1 271 ? 164.941 209.775 176.726 1.00 96.44  ? 301 ASN A O   1 
ATOM   1848  C CB  . ASN A 1 271 ? 165.844 208.984 179.415 1.00 96.44  ? 301 ASN A CB  1 
ATOM   1849  C CG  . ASN A 1 271 ? 166.712 208.933 180.651 1.00 96.44  ? 301 ASN A CG  1 
ATOM   1850  O OD1 . ASN A 1 271 ? 167.684 208.181 180.707 1.00 96.44  ? 301 ASN A OD1 1 
ATOM   1851  N ND2 . ASN A 1 271 ? 166.368 209.736 181.652 1.00 96.44  ? 301 ASN A ND2 1 
ATOM   1852  N N   . ASN A 1 272 ? 165.861 207.830 176.068 1.00 89.58  ? 302 ASN A N   1 
ATOM   1853  C CA  . ASN A 1 272 ? 165.068 207.740 174.853 1.00 89.58  ? 302 ASN A CA  1 
ATOM   1854  C C   . ASN A 1 272 ? 163.670 207.228 175.166 1.00 89.58  ? 302 ASN A C   1 
ATOM   1855  O O   . ASN A 1 272 ? 163.489 206.350 176.015 1.00 89.58  ? 302 ASN A O   1 
ATOM   1856  C CB  . ASN A 1 272 ? 165.744 206.824 173.833 1.00 89.58  ? 302 ASN A CB  1 
ATOM   1857  C CG  . ASN A 1 272 ? 165.427 207.207 172.400 1.00 89.58  ? 302 ASN A CG  1 
ATOM   1858  O OD1 . ASN A 1 272 ? 164.498 207.971 172.140 1.00 89.58  ? 302 ASN A OD1 1 
ATOM   1859  N ND2 . ASN A 1 272 ? 166.194 206.666 171.460 1.00 89.58  ? 302 ASN A ND2 1 
ATOM   1860  N N   . THR A 1 273 ? 162.684 207.787 174.475 1.00 95.01  ? 303 THR A N   1 
ATOM   1861  C CA  . THR A 1 273 ? 161.292 207.385 174.604 1.00 95.01  ? 303 THR A CA  1 
ATOM   1862  C C   . THR A 1 273 ? 160.878 206.630 173.351 1.00 95.01  ? 303 THR A C   1 
ATOM   1863  O O   . THR A 1 273 ? 160.990 207.160 172.241 1.00 95.01  ? 303 THR A O   1 
ATOM   1864  C CB  . THR A 1 273 ? 160.387 208.601 174.805 1.00 95.01  ? 303 THR A CB  1 
ATOM   1865  O OG1 . THR A 1 273 ? 160.888 209.400 175.884 1.00 95.01  ? 303 THR A OG1 1 
ATOM   1866  C CG2 . THR A 1 273 ? 158.967 208.161 175.116 1.00 95.01  ? 303 THR A CG2 1 
ATOM   1867  N N   . ARG A 1 274 ? 160.401 205.403 173.525 1.00 96.41  ? 304 ARG A N   1 
ATOM   1868  C CA  . ARG A 1 274 ? 160.012 204.553 172.408 1.00 96.41  ? 304 ARG A CA  1 
ATOM   1869  C C   . ARG A 1 274 ? 158.495 204.549 172.291 1.00 96.41  ? 304 ARG A C   1 
ATOM   1870  O O   . ARG A 1 274 ? 157.799 204.088 173.203 1.00 96.41  ? 304 ARG A O   1 
ATOM   1871  C CB  . ARG A 1 274 ? 160.542 203.132 172.588 1.00 96.41  ? 304 ARG A CB  1 
ATOM   1872  C CG  . ARG A 1 274 ? 160.352 202.252 171.367 1.00 96.41  ? 304 ARG A CG  1 
ATOM   1873  C CD  . ARG A 1 274 ? 161.405 201.159 171.301 1.00 96.41  ? 304 ARG A CD  1 
ATOM   1874  N NE  . ARG A 1 274 ? 161.127 200.077 172.238 1.00 96.41  ? 304 ARG A NE  1 
ATOM   1875  C CZ  . ARG A 1 274 ? 160.279 199.085 172.005 1.00 96.41  ? 304 ARG A CZ  1 
ATOM   1876  N NH1 . ARG A 1 274 ? 159.611 199.000 170.867 1.00 96.41  ? 304 ARG A NH1 1 
ATOM   1877  N NH2 . ARG A 1 274 ? 160.098 198.154 172.937 1.00 96.41  ? 304 ARG A NH2 1 
ATOM   1878  N N   . LYS A 1 275 ? 157.989 205.055 171.172 1.00 96.97  ? 305 LYS A N   1 
ATOM   1879  C CA  . LYS A 1 275 ? 156.563 205.070 170.879 1.00 96.97  ? 305 LYS A CA  1 
ATOM   1880  C C   . LYS A 1 275 ? 156.284 204.110 169.734 1.00 96.97  ? 305 LYS A C   1 
ATOM   1881  O O   . LYS A 1 275 ? 156.899 204.215 168.668 1.00 96.97  ? 305 LYS A O   1 
ATOM   1882  C CB  . LYS A 1 275 ? 156.092 206.476 170.505 1.00 96.97  ? 305 LYS A CB  1 
ATOM   1883  C CG  . LYS A 1 275 ? 156.205 207.495 171.620 1.00 96.97  ? 305 LYS A CG  1 
ATOM   1884  C CD  . LYS A 1 275 ? 156.121 208.907 171.065 1.00 96.97  ? 305 LYS A CD  1 
ATOM   1885  C CE  . LYS A 1 275 ? 155.787 209.915 172.151 1.00 96.97  ? 305 LYS A CE  1 
ATOM   1886  N NZ  . LYS A 1 275 ? 156.797 209.924 173.244 1.00 96.97  ? 305 LYS A NZ  1 
ATOM   1887  N N   . SER A 1 276 ? 155.357 203.184 169.949 1.00 98.18  ? 306 SER A N   1 
ATOM   1888  C CA  . SER A 1 276 ? 154.977 202.213 168.934 1.00 98.18  ? 306 SER A CA  1 
ATOM   1889  C C   . SER A 1 276 ? 153.790 202.759 168.153 1.00 98.18  ? 306 SER A C   1 
ATOM   1890  O O   . SER A 1 276 ? 152.782 203.156 168.747 1.00 98.18  ? 306 SER A O   1 
ATOM   1891  C CB  . SER A 1 276 ? 154.637 200.865 169.568 1.00 98.18  ? 306 SER A CB  1 
ATOM   1892  O OG  . SER A 1 276 ? 154.237 199.928 168.584 1.00 98.18  ? 306 SER A OG  1 
ATOM   1893  N N   . ILE A 1 277 ? 153.912 202.784 166.830 1.00 103.62 ? 307 ILE A N   1 
ATOM   1894  C CA  . ILE A 1 277 ? 152.862 203.271 165.943 1.00 103.62 ? 307 ILE A CA  1 
ATOM   1895  C C   . ILE A 1 277 ? 152.390 202.109 165.085 1.00 103.62 ? 307 ILE A C   1 
ATOM   1896  O O   . ILE A 1 277 ? 153.190 201.499 164.366 1.00 103.62 ? 307 ILE A O   1 
ATOM   1897  C CB  . ILE A 1 277 ? 153.354 204.427 165.055 1.00 103.62 ? 307 ILE A CB  1 
ATOM   1898  C CG1 . ILE A 1 277 ? 153.774 205.622 165.907 1.00 103.62 ? 307 ILE A CG1 1 
ATOM   1899  C CG2 . ILE A 1 277 ? 152.273 204.835 164.070 1.00 103.62 ? 307 ILE A CG2 1 
ATOM   1900  C CD1 . ILE A 1 277 ? 154.514 206.677 165.122 1.00 103.62 ? 307 ILE A CD1 1 
ATOM   1901  N N   . ARG A 1 278 ? 151.097 201.810 165.152 1.00 108.20 ? 308 ARG A N   1 
ATOM   1902  C CA  . ARG A 1 278 ? 150.525 200.753 164.330 1.00 108.20 ? 308 ARG A CA  1 
ATOM   1903  C C   . ARG A 1 278 ? 150.313 201.280 162.917 1.00 108.20 ? 308 ARG A C   1 
ATOM   1904  O O   . ARG A 1 278 ? 149.476 202.161 162.694 1.00 108.20 ? 308 ARG A O   1 
ATOM   1905  C CB  . ARG A 1 278 ? 149.211 200.257 164.928 1.00 108.20 ? 308 ARG A CB  1 
ATOM   1906  C CG  . ARG A 1 278 ? 148.554 199.155 164.118 1.00 108.20 ? 308 ARG A CG  1 
ATOM   1907  C CD  . ARG A 1 278 ? 149.369 197.874 164.176 1.00 108.20 ? 308 ARG A CD  1 
ATOM   1908  N NE  . ARG A 1 278 ? 149.057 196.976 163.071 1.00 108.20 ? 308 ARG A NE  1 
ATOM   1909  C CZ  . ARG A 1 278 ? 149.679 195.828 162.841 1.00 108.20 ? 308 ARG A CZ  1 
ATOM   1910  N NH1 . ARG A 1 278 ? 150.658 195.404 163.623 1.00 108.20 ? 308 ARG A NH1 1 
ATOM   1911  N NH2 . ARG A 1 278 ? 149.307 195.086 161.802 1.00 108.20 ? 308 ARG A NH2 1 
ATOM   1912  N N   . ILE A 1 279 ? 151.069 200.744 161.968 1.00 97.50  ? 309 ILE A N   1 
ATOM   1913  C CA  . ILE A 1 279 ? 151.021 201.225 160.597 1.00 97.50  ? 309 ILE A CA  1 
ATOM   1914  C C   . ILE A 1 279 ? 149.863 200.579 159.849 1.00 97.50  ? 309 ILE A C   1 
ATOM   1915  O O   . ILE A 1 279 ? 149.155 201.242 159.093 1.00 97.50  ? 309 ILE A O   1 
ATOM   1916  C CB  . ILE A 1 279 ? 152.349 200.960 159.882 1.00 97.50  ? 309 ILE A CB  1 
ATOM   1917  C CG1 . ILE A 1 279 ? 153.519 201.277 160.814 1.00 97.50  ? 309 ILE A CG1 1 
ATOM   1918  C CG2 . ILE A 1 279 ? 152.440 201.791 158.615 1.00 97.50  ? 309 ILE A CG2 1 
ATOM   1919  C CD1 . ILE A 1 279 ? 154.836 200.698 160.355 1.00 97.50  ? 309 ILE A CD1 1 
ATOM   1920  N N   . GLN A 1 283 ? 152.750 194.801 161.643 1.00 89.88  ? 315 GLN A N   1 
ATOM   1921  C CA  . GLN A 1 283 ? 153.670 195.913 161.437 1.00 89.88  ? 315 GLN A CA  1 
ATOM   1922  C C   . GLN A 1 283 ? 153.507 196.969 162.527 1.00 89.88  ? 315 GLN A C   1 
ATOM   1923  O O   . GLN A 1 283 ? 152.395 197.258 162.967 1.00 89.88  ? 315 GLN A O   1 
ATOM   1924  C CB  . GLN A 1 283 ? 153.455 196.534 160.053 1.00 89.88  ? 315 GLN A CB  1 
ATOM   1925  C CG  . GLN A 1 283 ? 152.174 197.347 159.906 1.00 89.88  ? 315 GLN A CG  1 
ATOM   1926  C CD  . GLN A 1 283 ? 150.955 196.492 159.611 1.00 89.88  ? 315 GLN A CD  1 
ATOM   1927  O OE1 . GLN A 1 283 ? 150.963 195.280 159.830 1.00 89.88  ? 315 GLN A OE1 1 
ATOM   1928  N NE2 . GLN A 1 283 ? 149.897 197.122 159.115 1.00 89.88  ? 315 GLN A NE2 1 
ATOM   1929  N N   . ALA A 1 284 ? 154.631 197.529 162.973 1.00 92.80  ? 316 ALA A N   1 
ATOM   1930  C CA  . ALA A 1 284 ? 154.605 198.569 163.999 1.00 92.80  ? 316 ALA A CA  1 
ATOM   1931  C C   . ALA A 1 284 ? 155.927 199.322 163.948 1.00 92.80  ? 316 ALA A C   1 
ATOM   1932  O O   . ALA A 1 284 ? 156.968 198.762 164.300 1.00 92.80  ? 316 ALA A O   1 
ATOM   1933  C CB  . ALA A 1 284 ? 154.370 197.965 165.379 1.00 92.80  ? 316 ALA A CB  1 
ATOM   1934  N N   . PHE A 1 285 ? 155.884 200.579 163.517 1.00 97.03  ? 317 PHE A N   1 
ATOM   1935  C CA  . PHE A 1 285 ? 157.070 201.419 163.573 1.00 97.03  ? 317 PHE A CA  1 
ATOM   1936  C C   . PHE A 1 285 ? 157.358 201.815 165.016 1.00 97.03  ? 317 PHE A C   1 
ATOM   1937  O O   . PHE A 1 285 ? 156.460 201.864 165.860 1.00 97.03  ? 317 PHE A O   1 
ATOM   1938  C CB  . PHE A 1 285 ? 156.884 202.667 162.713 1.00 97.03  ? 317 PHE A CB  1 
ATOM   1939  C CG  . PHE A 1 285 ? 158.115 203.521 162.609 1.00 97.03  ? 317 PHE A CG  1 
ATOM   1940  C CD1 . PHE A 1 285 ? 159.122 203.199 161.717 1.00 97.03  ? 317 PHE A CD1 1 
ATOM   1941  C CD2 . PHE A 1 285 ? 158.269 204.640 163.405 1.00 97.03  ? 317 PHE A CD2 1 
ATOM   1942  C CE1 . PHE A 1 285 ? 160.256 203.981 161.617 1.00 97.03  ? 317 PHE A CE1 1 
ATOM   1943  C CE2 . PHE A 1 285 ? 159.402 205.423 163.309 1.00 97.03  ? 317 PHE A CE2 1 
ATOM   1944  C CZ  . PHE A 1 285 ? 160.396 205.093 162.414 1.00 97.03  ? 317 PHE A CZ  1 
ATOM   1945  N N   . TYR A 1 286 ? 158.626 202.096 165.301 1.00 96.65  ? 318 TYR A N   1 
ATOM   1946  C CA  . TYR A 1 286 ? 159.062 202.479 166.642 1.00 96.65  ? 318 TYR A CA  1 
ATOM   1947  C C   . TYR A 1 286 ? 159.768 203.826 166.554 1.00 96.65  ? 318 TYR A C   1 
ATOM   1948  O O   . TYR A 1 286 ? 160.984 203.888 166.351 1.00 96.65  ? 318 TYR A O   1 
ATOM   1949  C CB  . TYR A 1 286 ? 159.958 201.405 167.245 1.00 96.65  ? 318 TYR A CB  1 
ATOM   1950  C CG  . TYR A 1 286 ? 159.347 200.033 167.150 1.00 96.65  ? 318 TYR A CG  1 
ATOM   1951  C CD1 . TYR A 1 286 ? 158.308 199.658 167.986 1.00 96.65  ? 318 TYR A CD1 1 
ATOM   1952  C CD2 . TYR A 1 286 ? 159.791 199.121 166.207 1.00 96.65  ? 318 TYR A CD2 1 
ATOM   1953  C CE1 . TYR A 1 286 ? 157.737 198.407 167.895 1.00 96.65  ? 318 TYR A CE1 1 
ATOM   1954  C CE2 . TYR A 1 286 ? 159.228 197.869 166.109 1.00 96.65  ? 318 TYR A CE2 1 
ATOM   1955  C CZ  . TYR A 1 286 ? 158.199 197.517 166.953 1.00 96.65  ? 318 TYR A CZ  1 
ATOM   1956  O OH  . TYR A 1 286 ? 157.635 196.266 166.857 1.00 96.65  ? 318 TYR A OH  1 
ATOM   1957  N N   . ALA A 1 287 ? 159.003 204.898 166.714 1.00 92.77  ? 319 ALA A N   1 
ATOM   1958  C CA  . ALA A 1 287 ? 159.526 206.252 166.692 1.00 92.77  ? 319 ALA A CA  1 
ATOM   1959  C C   . ALA A 1 287 ? 160.169 206.590 168.029 1.00 92.77  ? 319 ALA A C   1 
ATOM   1960  O O   . ALA A 1 287 ? 159.817 206.027 169.068 1.00 92.77  ? 319 ALA A O   1 
ATOM   1961  C CB  . ALA A 1 287 ? 158.418 207.259 166.381 1.00 92.77  ? 319 ALA A CB  1 
ATOM   1962  N N   . THR A 1 288 ? 161.122 207.514 167.991 1.00 99.94  ? 320 THR A N   1 
ATOM   1963  C CA  . THR A 1 288 ? 161.772 207.991 169.205 1.00 99.94  ? 320 THR A CA  1 
ATOM   1964  C C   . THR A 1 288 ? 160.967 209.155 169.768 1.00 99.94  ? 320 THR A C   1 
ATOM   1965  O O   . THR A 1 288 ? 160.901 210.227 169.158 1.00 99.94  ? 320 THR A O   1 
ATOM   1966  C CB  . THR A 1 288 ? 163.209 208.409 168.914 1.00 99.94  ? 320 THR A CB  1 
ATOM   1967  O OG1 . THR A 1 288 ? 163.217 209.369 167.855 1.00 99.94  ? 320 THR A OG1 1 
ATOM   1968  C CG2 . THR A 1 288 ? 164.035 207.214 168.503 1.00 99.94  ? 320 THR A CG2 1 
ATOM   1969  N N   . GLY A 1 289 ? 160.354 208.946 170.932 1.00 98.36  ? 321 GLY A N   1 
ATOM   1970  C CA  . GLY A 1 289 ? 159.574 209.979 171.576 1.00 98.36  ? 321 GLY A CA  1 
ATOM   1971  C C   . GLY A 1 289 ? 160.447 211.027 172.234 1.00 98.36  ? 321 GLY A C   1 
ATOM   1972  O O   . GLY A 1 289 ? 161.675 210.984 172.186 1.00 98.36  ? 321 GLY A O   1 
ATOM   1973  N N   . ASP A 1 290 A 159.783 211.994 172.864 1.00 92.39  ? 321 ASP A N   1 
ATOM   1974  C CA  . ASP A 1 290 A 160.497 213.106 173.475 1.00 92.39  ? 321 ASP A CA  1 
ATOM   1975  C C   . ASP A 1 290 A 161.397 212.618 174.605 1.00 92.39  ? 321 ASP A C   1 
ATOM   1976  O O   . ASP A 1 290 A 161.011 211.766 175.409 1.00 92.39  ? 321 ASP A O   1 
ATOM   1977  C CB  . ASP A 1 290 A 159.507 214.148 173.995 1.00 92.39  ? 321 ASP A CB  1 
ATOM   1978  C CG  . ASP A 1 290 A 160.140 215.511 174.174 1.00 92.39  ? 321 ASP A CG  1 
ATOM   1979  O OD1 . ASP A 1 290 A 161.351 215.645 173.903 1.00 92.39  ? 321 ASP A OD1 1 
ATOM   1980  O OD2 . ASP A 1 290 A 159.426 216.451 174.580 1.00 92.39  ? 321 ASP A OD2 1 
ATOM   1981  N N   . ILE A 1 291 ? 162.610 213.168 174.656 1.00 94.42  ? 322 ILE A N   1 
ATOM   1982  C CA  . ILE A 1 291 ? 163.597 212.736 175.637 1.00 94.42  ? 322 ILE A CA  1 
ATOM   1983  C C   . ILE A 1 291 ? 163.215 213.254 177.016 1.00 94.42  ? 322 ILE A C   1 
ATOM   1984  O O   . ILE A 1 291 ? 162.714 214.377 177.165 1.00 94.42  ? 322 ILE A O   1 
ATOM   1985  C CB  . ILE A 1 291 ? 164.998 213.220 175.224 1.00 94.42  ? 322 ILE A CB  1 
ATOM   1986  C CG1 . ILE A 1 291 ? 165.355 212.684 173.840 1.00 94.42  ? 322 ILE A CG1 1 
ATOM   1987  C CG2 . ILE A 1 291 ? 166.048 212.781 176.230 1.00 94.42  ? 322 ILE A CG2 1 
ATOM   1988  C CD1 . ILE A 1 291 ? 165.489 211.183 173.791 1.00 94.42  ? 322 ILE A CD1 1 
ATOM   1989  N N   . ILE A 1 292 ? 163.449 212.431 178.038 1.00 99.04  ? 323 ILE A N   1 
ATOM   1990  C CA  . ILE A 1 292 ? 163.183 212.806 179.425 1.00 99.04  ? 323 ILE A CA  1 
ATOM   1991  C C   . ILE A 1 292 ? 164.224 213.848 179.824 1.00 99.04  ? 323 ILE A C   1 
ATOM   1992  O O   . ILE A 1 292 ? 165.387 213.521 180.063 1.00 99.04  ? 323 ILE A O   1 
ATOM   1993  C CB  . ILE A 1 292 ? 163.213 211.594 180.359 1.00 99.04  ? 323 ILE A CB  1 
ATOM   1994  C CG1 . ILE A 1 292 ? 162.170 210.562 179.930 1.00 99.04  ? 323 ILE A CG1 1 
ATOM   1995  C CG2 . ILE A 1 292 ? 162.981 212.023 181.797 1.00 99.04  ? 323 ILE A CG2 1 
ATOM   1996  C CD1 . ILE A 1 292 ? 162.313 209.228 180.628 1.00 99.04  ? 323 ILE A CD1 1 
ATOM   1997  N N   . GLY A 1 293 ? 163.808 215.107 179.903 1.00 97.23  ? 324 GLY A N   1 
ATOM   1998  C CA  . GLY A 1 293 ? 164.711 216.183 180.265 1.00 97.23  ? 324 GLY A CA  1 
ATOM   1999  C C   . GLY A 1 293 ? 165.737 216.486 179.192 1.00 97.23  ? 324 GLY A C   1 
ATOM   2000  O O   . GLY A 1 293 ? 165.451 217.199 178.231 1.00 97.23  ? 324 GLY A O   1 
ATOM   2001  N N   . ILE A 1 295 ? 169.115 217.630 177.318 1.00 102.37 ? 326 ILE A N   1 
ATOM   2002  C CA  . ILE A 1 295 ? 169.669 217.068 176.093 1.00 102.37 ? 326 ILE A CA  1 
ATOM   2003  C C   . ILE A 1 295 ? 171.180 217.221 176.075 1.00 102.37 ? 326 ILE A C   1 
ATOM   2004  O O   . ILE A 1 295 ? 171.700 218.318 175.873 1.00 102.37 ? 326 ILE A O   1 
ATOM   2005  C CB  . ILE A 1 295 ? 169.050 217.720 174.852 1.00 102.37 ? 326 ILE A CB  1 
ATOM   2006  C CG1 . ILE A 1 295 ? 167.527 217.607 174.901 1.00 102.37 ? 326 ILE A CG1 1 
ATOM   2007  C CG2 . ILE A 1 295 ? 169.597 217.079 173.589 1.00 102.37 ? 326 ILE A CG2 1 
ATOM   2008  C CD1 . ILE A 1 295 ? 167.034 216.197 175.116 1.00 102.37 ? 326 ILE A CD1 1 
ATOM   2009  N N   . ARG A 1 296 ? 171.885 216.116 176.292 1.00 96.29  ? 327 ARG A N   1 
ATOM   2010  C CA  . ARG A 1 296 ? 173.338 216.115 176.300 1.00 96.29  ? 327 ARG A CA  1 
ATOM   2011  C C   . ARG A 1 296 ? 173.844 215.134 175.255 1.00 96.29  ? 327 ARG A C   1 
ATOM   2012  O O   . ARG A 1 296 ? 173.372 213.996 175.179 1.00 96.29  ? 327 ARG A O   1 
ATOM   2013  C CB  . ARG A 1 296 ? 173.887 215.752 177.681 1.00 96.29  ? 327 ARG A CB  1 
ATOM   2014  C CG  . ARG A 1 296 ? 174.248 216.958 178.530 1.00 96.29  ? 327 ARG A CG  1 
ATOM   2015  C CD  . ARG A 1 296 ? 173.002 217.758 178.873 1.00 96.29  ? 327 ARG A CD  1 
ATOM   2016  N NE  . ARG A 1 296 ? 173.283 218.900 179.734 1.00 96.29  ? 327 ARG A NE  1 
ATOM   2017  C CZ  . ARG A 1 296 ? 172.437 219.898 179.946 1.00 96.29  ? 327 ARG A CZ  1 
ATOM   2018  N NH1 . ARG A 1 296 ? 171.244 219.926 179.375 1.00 96.29  ? 327 ARG A NH1 1 
ATOM   2019  N NH2 . ARG A 1 296 ? 172.796 220.892 180.753 1.00 96.29  ? 327 ARG A NH2 1 
ATOM   2020  N N   . GLN A 1 297 ? 174.804 215.586 174.453 1.00 72.13  ? 328 GLN A N   1 
ATOM   2021  C CA  . GLN A 1 297 ? 175.327 214.775 173.363 1.00 72.13  ? 328 GLN A CA  1 
ATOM   2022  C C   . GLN A 1 297 ? 176.035 213.536 173.894 1.00 72.13  ? 328 GLN A C   1 
ATOM   2023  O O   . GLN A 1 297 ? 176.663 213.566 174.955 1.00 72.13  ? 328 GLN A O   1 
ATOM   2024  C CB  . GLN A 1 297 ? 176.298 215.594 172.515 1.00 72.13  ? 328 GLN A CB  1 
ATOM   2025  C CG  . GLN A 1 297 ? 177.332 216.340 173.336 1.00 72.13  ? 328 GLN A CG  1 
ATOM   2026  C CD  . GLN A 1 297 ? 178.544 216.734 172.525 1.00 72.13  ? 328 GLN A CD  1 
ATOM   2027  O OE1 . GLN A 1 297 ? 179.403 215.905 172.233 1.00 72.13  ? 328 GLN A OE1 1 
ATOM   2028  N NE2 . GLN A 1 297 ? 178.621 218.006 172.155 1.00 72.13  ? 328 GLN A NE2 1 
ATOM   2029  N N   . ALA A 1 298 ? 175.926 212.440 173.148 1.00 74.09  ? 329 ALA A N   1 
ATOM   2030  C CA  . ALA A 1 298 ? 176.705 211.254 173.468 1.00 74.09  ? 329 ALA A CA  1 
ATOM   2031  C C   . ALA A 1 298 ? 178.188 211.563 173.333 1.00 74.09  ? 329 ALA A C   1 
ATOM   2032  O O   . ALA A 1 298 ? 178.602 212.329 172.460 1.00 74.09  ? 329 ALA A O   1 
ATOM   2033  C CB  . ALA A 1 298 ? 176.316 210.097 172.552 1.00 74.09  ? 329 ALA A CB  1 
ATOM   2034  N N   . HIS A 1 299 ? 178.993 210.970 174.208 1.00 77.93  ? 330 HIS A N   1 
ATOM   2035  C CA  . HIS A 1 299 ? 180.404 211.319 174.260 1.00 77.93  ? 330 HIS A CA  1 
ATOM   2036  C C   . HIS A 1 299 ? 181.190 210.142 174.808 1.00 77.93  ? 330 HIS A C   1 
ATOM   2037  O O   . HIS A 1 299 ? 180.702 209.393 175.657 1.00 77.93  ? 330 HIS A O   1 
ATOM   2038  C CB  . HIS A 1 299 ? 180.631 212.549 175.135 1.00 77.93  ? 330 HIS A CB  1 
ATOM   2039  C CG  . HIS A 1 299 ? 179.981 212.445 176.476 1.00 77.93  ? 330 HIS A CG  1 
ATOM   2040  N ND1 . HIS A 1 299 ? 178.633 212.653 176.667 1.00 77.93  ? 330 HIS A ND1 1 
ATOM   2041  C CD2 . HIS A 1 299 ? 180.490 212.135 177.692 1.00 77.93  ? 330 HIS A CD2 1 
ATOM   2042  C CE1 . HIS A 1 299 ? 178.340 212.485 177.944 1.00 77.93  ? 330 HIS A CE1 1 
ATOM   2043  N NE2 . HIS A 1 299 ? 179.450 212.171 178.587 1.00 77.93  ? 330 HIS A NE2 1 
ATOM   2044  N N   . CYS A 1 300 ? 182.417 210.000 174.319 1.00 94.99  ? 331 CYS A N   1 
ATOM   2045  C CA  . CYS A 1 300 ? 183.335 208.973 174.777 1.00 94.99  ? 331 CYS A CA  1 
ATOM   2046  C C   . CYS A 1 300 ? 184.466 209.635 175.553 1.00 94.99  ? 331 CYS A C   1 
ATOM   2047  O O   . CYS A 1 300 ? 184.775 210.813 175.351 1.00 94.99  ? 331 CYS A O   1 
ATOM   2048  C CB  . CYS A 1 300 ? 183.900 208.167 173.600 1.00 94.99  ? 331 CYS A CB  1 
ATOM   2049  S SG  . CYS A 1 300 ? 182.677 207.335 172.533 1.00 94.99  ? 331 CYS A SG  1 
ATOM   2050  N N   . ASN A 1 301 ? 185.082 208.873 176.453 1.00 95.94  ? 332 ASN A N   1 
ATOM   2051  C CA  . ASN A 1 301 ? 186.168 209.380 177.279 1.00 95.94  ? 332 ASN A CA  1 
ATOM   2052  C C   . ASN A 1 301 ? 187.330 208.399 177.272 1.00 95.94  ? 332 ASN A C   1 
ATOM   2053  O O   . ASN A 1 301 ? 187.126 207.182 177.234 1.00 95.94  ? 332 ASN A O   1 
ATOM   2054  C CB  . ASN A 1 301 ? 185.705 209.631 178.719 1.00 95.94  ? 332 ASN A CB  1 
ATOM   2055  C CG  . ASN A 1 301 ? 184.950 210.936 178.871 1.00 95.94  ? 332 ASN A CG  1 
ATOM   2056  O OD1 . ASN A 1 301 ? 184.986 211.790 177.988 1.00 95.94  ? 332 ASN A OD1 1 
ATOM   2057  N ND2 . ASN A 1 301 ? 184.263 211.097 179.998 1.00 95.94  ? 332 ASN A ND2 1 
ATOM   2058  N N   . VAL A 1 302 ? 188.547 208.936 177.306 1.00 93.15  ? 333 VAL A N   1 
ATOM   2059  C CA  . VAL A 1 302 ? 189.768 208.141 177.328 1.00 93.15  ? 333 VAL A CA  1 
ATOM   2060  C C   . VAL A 1 302 ? 190.744 208.771 178.311 1.00 93.15  ? 333 VAL A C   1 
ATOM   2061  O O   . VAL A 1 302 ? 190.926 209.994 178.320 1.00 93.15  ? 333 VAL A O   1 
ATOM   2062  C CB  . VAL A 1 302 ? 190.400 208.036 175.923 1.00 93.15  ? 333 VAL A CB  1 
ATOM   2063  C CG1 . VAL A 1 302 ? 191.837 207.546 176.010 1.00 93.15  ? 333 VAL A CG1 1 
ATOM   2064  C CG2 . VAL A 1 302 ? 189.580 207.110 175.047 1.00 93.15  ? 333 VAL A CG2 1 
ATOM   2065  N N   . SER A 1 303 ? 191.367 207.937 179.144 1.00 92.86  ? 334 SER A N   1 
ATOM   2066  C CA  . SER A 1 303 ? 192.399 208.416 180.055 1.00 92.86  ? 334 SER A CA  1 
ATOM   2067  C C   . SER A 1 303 ? 193.586 208.945 179.262 1.00 92.86  ? 334 SER A C   1 
ATOM   2068  O O   . SER A 1 303 ? 194.299 208.177 178.610 1.00 92.86  ? 334 SER A O   1 
ATOM   2069  C CB  . SER A 1 303 ? 192.841 207.295 180.991 1.00 92.86  ? 334 SER A CB  1 
ATOM   2070  O OG  . SER A 1 303 ? 193.184 206.132 180.262 1.00 92.86  ? 334 SER A OG  1 
ATOM   2071  N N   . LYS A 1 304 ? 193.797 210.260 179.330 1.00 98.39  ? 335 LYS A N   1 
ATOM   2072  C CA  . LYS A 1 304 ? 194.804 210.900 178.491 1.00 98.39  ? 335 LYS A CA  1 
ATOM   2073  C C   . LYS A 1 304 ? 196.202 210.379 178.795 1.00 98.39  ? 335 LYS A C   1 
ATOM   2074  O O   . LYS A 1 304 ? 196.999 210.152 177.878 1.00 98.39  ? 335 LYS A O   1 
ATOM   2075  C CB  . LYS A 1 304 ? 194.748 212.415 178.674 1.00 98.39  ? 335 LYS A CB  1 
ATOM   2076  C CG  . LYS A 1 304 ? 195.821 213.165 177.914 1.00 98.39  ? 335 LYS A CG  1 
ATOM   2077  C CD  . LYS A 1 304 ? 195.620 214.665 178.013 1.00 98.39  ? 335 LYS A CD  1 
ATOM   2078  C CE  . LYS A 1 304 ? 196.764 215.416 177.351 1.00 98.39  ? 335 LYS A CE  1 
ATOM   2079  N NZ  . LYS A 1 304 ? 196.589 216.892 177.431 1.00 98.39  ? 335 LYS A NZ  1 
ATOM   2080  N N   . ALA A 1 305 ? 196.520 210.189 180.075 1.00 113.59 ? 336 ALA A N   1 
ATOM   2081  C CA  . ALA A 1 305 ? 197.854 209.729 180.442 1.00 113.59 ? 336 ALA A CA  1 
ATOM   2082  C C   . ALA A 1 305 ? 198.118 208.324 179.916 1.00 113.59 ? 336 ALA A C   1 
ATOM   2083  O O   . ALA A 1 305 ? 199.150 208.071 179.283 1.00 113.59 ? 336 ALA A O   1 
ATOM   2084  C CB  . ALA A 1 305 ? 198.026 209.780 181.960 1.00 113.59 ? 336 ALA A CB  1 
ATOM   2085  N N   . THR A 1 306 ? 197.189 207.397 180.161 1.00 112.02 ? 337 THR A N   1 
ATOM   2086  C CA  . THR A 1 306 ? 197.385 206.024 179.708 1.00 112.02 ? 337 THR A CA  1 
ATOM   2087  C C   . THR A 1 306 ? 197.460 205.961 178.190 1.00 112.02 ? 337 THR A C   1 
ATOM   2088  O O   . THR A 1 306 ? 198.273 205.217 177.629 1.00 112.02 ? 337 THR A O   1 
ATOM   2089  C CB  . THR A 1 306 ? 196.262 205.129 180.231 1.00 112.02 ? 337 THR A CB  1 
ATOM   2090  O OG1 . THR A 1 306 ? 196.257 205.159 181.663 1.00 112.02 ? 337 THR A OG1 1 
ATOM   2091  C CG2 . THR A 1 306 ? 196.473 203.697 179.777 1.00 112.02 ? 337 THR A CG2 1 
ATOM   2092  N N   . TRP A 1 307 ? 196.621 206.743 177.509 1.00 96.56  ? 338 TRP A N   1 
ATOM   2093  C CA  . TRP A 1 307 ? 196.708 206.827 176.057 1.00 96.56  ? 338 TRP A CA  1 
ATOM   2094  C C   . TRP A 1 307 ? 198.068 207.355 175.623 1.00 96.56  ? 338 TRP A C   1 
ATOM   2095  O O   . TRP A 1 307 ? 198.684 206.818 174.695 1.00 96.56  ? 338 TRP A O   1 
ATOM   2096  C CB  . TRP A 1 307 ? 195.587 207.716 175.520 1.00 96.56  ? 338 TRP A CB  1 
ATOM   2097  C CG  . TRP A 1 307 ? 195.475 207.742 174.025 1.00 96.56  ? 338 TRP A CG  1 
ATOM   2098  C CD1 . TRP A 1 307 ? 195.655 208.820 173.208 1.00 96.56  ? 338 TRP A CD1 1 
ATOM   2099  C CD2 . TRP A 1 307 ? 195.145 206.644 173.168 1.00 96.56  ? 338 TRP A CD2 1 
ATOM   2100  N NE1 . TRP A 1 307 ? 195.463 208.461 171.897 1.00 96.56  ? 338 TRP A NE1 1 
ATOM   2101  C CE2 . TRP A 1 307 ? 195.143 207.131 171.847 1.00 96.56  ? 338 TRP A CE2 1 
ATOM   2102  C CE3 . TRP A 1 307 ? 194.852 205.297 173.390 1.00 96.56  ? 338 TRP A CE3 1 
ATOM   2103  C CZ2 . TRP A 1 307 ? 194.870 206.318 170.756 1.00 96.56  ? 338 TRP A CZ2 1 
ATOM   2104  C CZ3 . TRP A 1 307 ? 194.577 204.493 172.305 1.00 96.56  ? 338 TRP A CZ3 1 
ATOM   2105  C CH2 . TRP A 1 307 ? 194.588 205.005 171.005 1.00 96.56  ? 338 TRP A CH2 1 
ATOM   2106  N N   . ASN A 1 308 ? 198.566 208.393 176.298 1.00 93.54  ? 339 ASN A N   1 
ATOM   2107  C CA  . ASN A 1 308 ? 199.862 208.953 175.932 1.00 93.54  ? 339 ASN A CA  1 
ATOM   2108  C C   . ASN A 1 308 ? 200.972 207.928 176.117 1.00 93.54  ? 339 ASN A C   1 
ATOM   2109  O O   . ASN A 1 308 ? 201.882 207.830 175.286 1.00 93.54  ? 339 ASN A O   1 
ATOM   2110  C CB  . ASN A 1 308 ? 200.143 210.211 176.754 1.00 93.54  ? 339 ASN A CB  1 
ATOM   2111  C CG  . ASN A 1 308 ? 200.948 211.242 175.984 1.00 93.54  ? 339 ASN A CG  1 
ATOM   2112  O OD1 . ASN A 1 308 ? 201.333 211.015 174.838 1.00 93.54  ? 339 ASN A OD1 1 
ATOM   2113  N ND2 . ASN A 1 308 ? 201.203 212.385 176.611 1.00 93.54  ? 339 ASN A ND2 1 
ATOM   2114  N N   . GLU A 1 309 ? 200.912 207.152 177.201 1.00 106.94 ? 340 GLU A N   1 
ATOM   2115  C CA  . GLU A 1 309 ? 201.926 206.129 177.434 1.00 106.94 ? 340 GLU A CA  1 
ATOM   2116  C C   . GLU A 1 309 ? 201.890 205.055 176.356 1.00 106.94 ? 340 GLU A C   1 
ATOM   2117  O O   . GLU A 1 309 ? 202.938 204.648 175.840 1.00 106.94 ? 340 GLU A O   1 
ATOM   2118  C CB  . GLU A 1 309 ? 201.729 205.499 178.812 1.00 106.94 ? 340 GLU A CB  1 
ATOM   2119  C CG  . GLU A 1 309 ? 202.006 206.433 179.972 1.00 106.94 ? 340 GLU A CG  1 
ATOM   2120  C CD  . GLU A 1 309 ? 201.525 205.869 181.293 1.00 106.94 ? 340 GLU A CD  1 
ATOM   2121  O OE1 . GLU A 1 309 ? 201.115 204.689 181.320 1.00 106.94 ? 340 GLU A OE1 1 
ATOM   2122  O OE2 . GLU A 1 309 ? 201.558 206.601 182.304 1.00 106.94 ? 340 GLU A OE2 1 
ATOM   2123  N N   . THR A 1 310 ? 200.694 204.579 176.006 1.00 95.28  ? 341 THR A N   1 
ATOM   2124  C CA  . THR A 1 310 ? 200.584 203.516 175.014 1.00 95.28  ? 341 THR A CA  1 
ATOM   2125  C C   . THR A 1 310 ? 201.072 203.981 173.652 1.00 95.28  ? 341 THR A C   1 
ATOM   2126  O O   . THR A 1 310 ? 201.748 203.233 172.937 1.00 95.28  ? 341 THR A O   1 
ATOM   2127  C CB  . THR A 1 310 ? 199.139 203.030 174.927 1.00 95.28  ? 341 THR A CB  1 
ATOM   2128  O OG1 . THR A 1 310 ? 198.257 204.158 174.925 1.00 95.28  ? 341 THR A OG1 1 
ATOM   2129  C CG2 . THR A 1 310 ? 198.807 202.138 176.111 1.00 95.28  ? 341 THR A CG2 1 
ATOM   2130  N N   . LEU A 1 311 ? 200.743 205.217 173.278 1.00 87.86  ? 342 LEU A N   1 
ATOM   2131  C CA  . LEU A 1 311 ? 201.153 205.730 171.976 1.00 87.86  ? 342 LEU A CA  1 
ATOM   2132  C C   . LEU A 1 311 ? 202.670 205.809 171.868 1.00 87.86  ? 342 LEU A C   1 
ATOM   2133  O O   . LEU A 1 311 ? 203.241 205.491 170.818 1.00 87.86  ? 342 LEU A O   1 
ATOM   2134  C CB  . LEU A 1 311 ? 200.516 207.098 171.731 1.00 87.86  ? 342 LEU A CB  1 
ATOM   2135  C CG  . LEU A 1 311 ? 199.167 207.101 171.008 1.00 87.86  ? 342 LEU A CG  1 
ATOM   2136  C CD1 . LEU A 1 311 ? 199.341 206.700 169.569 1.00 87.86  ? 342 LEU A CD1 1 
ATOM   2137  C CD2 . LEU A 1 311 ? 198.217 206.142 171.672 1.00 87.86  ? 342 LEU A CD2 1 
ATOM   2138  N N   . GLY A 1 312 ? 203.339 206.233 172.940 1.00 82.56  ? 343 GLY A N   1 
ATOM   2139  C CA  . GLY A 1 312 ? 204.791 206.195 172.947 1.00 82.56  ? 343 GLY A CA  1 
ATOM   2140  C C   . GLY A 1 312 ? 205.325 204.791 172.747 1.00 82.56  ? 343 GLY A C   1 
ATOM   2141  O O   . GLY A 1 312 ? 206.301 204.583 172.023 1.00 82.56  ? 343 GLY A O   1 
ATOM   2142  N N   . LYS A 1 313 ? 204.687 203.808 173.382 1.00 76.65  ? 344 LYS A N   1 
ATOM   2143  C CA  . LYS A 1 313 ? 205.052 202.420 173.134 1.00 76.65  ? 344 LYS A CA  1 
ATOM   2144  C C   . LYS A 1 313 ? 204.834 202.062 171.673 1.00 76.65  ? 344 LYS A C   1 
ATOM   2145  O O   . LYS A 1 313 ? 205.612 201.300 171.088 1.00 76.65  ? 344 LYS A O   1 
ATOM   2146  C CB  . LYS A 1 313 ? 204.243 201.500 174.043 1.00 76.65  ? 344 LYS A CB  1 
ATOM   2147  C CG  . LYS A 1 313 ? 204.902 200.166 174.327 1.00 76.65  ? 344 LYS A CG  1 
ATOM   2148  C CD  . LYS A 1 313 ? 204.545 199.678 175.719 1.00 76.65  ? 344 LYS A CD  1 
ATOM   2149  C CE  . LYS A 1 313 ? 203.063 199.865 176.003 1.00 76.65  ? 344 LYS A CE  1 
ATOM   2150  N NZ  . LYS A 1 313 ? 202.711 199.469 177.393 1.00 76.65  ? 344 LYS A NZ  1 
ATOM   2151  N N   . VAL A 1 314 ? 203.775 202.600 171.066 1.00 75.55  ? 345 VAL A N   1 
ATOM   2152  C CA  . VAL A 1 314 ? 203.550 202.385 169.641 1.00 75.55  ? 345 VAL A CA  1 
ATOM   2153  C C   . VAL A 1 314 ? 204.667 203.022 168.830 1.00 75.55  ? 345 VAL A C   1 
ATOM   2154  O O   . VAL A 1 314 ? 205.292 202.375 167.983 1.00 75.55  ? 345 VAL A O   1 
ATOM   2155  C CB  . VAL A 1 314 ? 202.174 202.932 169.223 1.00 75.55  ? 345 VAL A CB  1 
ATOM   2156  C CG1 . VAL A 1 314 ? 201.994 202.809 167.723 1.00 75.55  ? 345 VAL A CG1 1 
ATOM   2157  C CG2 . VAL A 1 314 ? 201.073 202.191 169.946 1.00 75.55  ? 345 VAL A CG2 1 
ATOM   2158  N N   . VAL A 1 315 ? 204.954 204.297 169.097 1.00 74.21  ? 346 VAL A N   1 
ATOM   2159  C CA  . VAL A 1 315 ? 205.933 205.005 168.282 1.00 74.21  ? 346 VAL A CA  1 
ATOM   2160  C C   . VAL A 1 315 ? 207.322 204.418 168.490 1.00 74.21  ? 346 VAL A C   1 
ATOM   2161  O O   . VAL A 1 315 ? 208.155 204.426 167.577 1.00 74.21  ? 346 VAL A O   1 
ATOM   2162  C CB  . VAL A 1 315 ? 205.888 206.518 168.571 1.00 74.21  ? 346 VAL A CB  1 
ATOM   2163  C CG1 . VAL A 1 315 ? 206.561 206.848 169.887 1.00 74.21  ? 346 VAL A CG1 1 
ATOM   2164  C CG2 . VAL A 1 315 ? 206.527 207.295 167.430 1.00 74.21  ? 346 VAL A CG2 1 
ATOM   2165  N N   . LYS A 1 316 ? 207.593 203.885 169.683 1.00 82.81  ? 347 LYS A N   1 
ATOM   2166  C CA  . LYS A 1 316 ? 208.876 203.228 169.899 1.00 82.81  ? 347 LYS A CA  1 
ATOM   2167  C C   . LYS A 1 316 ? 208.959 201.916 169.132 1.00 82.81  ? 347 LYS A C   1 
ATOM   2168  O O   . LYS A 1 316 ? 210.040 201.540 168.666 1.00 82.81  ? 347 LYS A O   1 
ATOM   2169  C CB  . LYS A 1 316 ? 209.118 203.013 171.396 1.00 82.81  ? 347 LYS A CB  1 
ATOM   2170  C CG  . LYS A 1 316 ? 208.590 201.708 171.971 1.00 82.81  ? 347 LYS A CG  1 
ATOM   2171  C CD  . LYS A 1 316 ? 209.010 201.544 173.422 1.00 82.81  ? 347 LYS A CD  1 
ATOM   2172  C CE  . LYS A 1 316 ? 208.974 200.088 173.854 1.00 82.81  ? 347 LYS A CE  1 
ATOM   2173  N NZ  . LYS A 1 316 ? 210.274 199.402 173.613 1.00 82.81  ? 347 LYS A NZ  1 
ATOM   2174  N N   . GLN A 1 317 ? 207.834 201.215 168.976 1.00 72.17  ? 348 GLN A N   1 
ATOM   2175  C CA  . GLN A 1 317 ? 207.840 199.985 168.195 1.00 72.17  ? 348 GLN A CA  1 
ATOM   2176  C C   . GLN A 1 317 ? 207.879 200.277 166.703 1.00 72.17  ? 348 GLN A C   1 
ATOM   2177  O O   . GLN A 1 317 ? 208.514 199.541 165.940 1.00 72.17  ? 348 GLN A O   1 
ATOM   2178  C CB  . GLN A 1 317 ? 206.620 199.135 168.542 1.00 72.17  ? 348 GLN A CB  1 
ATOM   2179  C CG  . GLN A 1 317 ? 206.875 198.085 169.607 1.00 72.17  ? 348 GLN A CG  1 
ATOM   2180  C CD  . GLN A 1 317 ? 207.753 196.954 169.120 1.00 72.17  ? 348 GLN A CD  1 
ATOM   2181  O OE1 . GLN A 1 317 ? 208.055 196.853 167.932 1.00 72.17  ? 348 GLN A OE1 1 
ATOM   2182  N NE2 . GLN A 1 317 ? 208.161 196.086 170.037 1.00 72.17  ? 348 GLN A NE2 1 
ATOM   2183  N N   . LEU A 1 318 ? 207.207 201.348 166.270 1.00 74.15  ? 349 LEU A N   1 
ATOM   2184  C CA  . LEU A 1 318 ? 207.258 201.725 164.863 1.00 74.15  ? 349 LEU A CA  1 
ATOM   2185  C C   . LEU A 1 318 ? 208.677 202.044 164.427 1.00 74.15  ? 349 LEU A C   1 
ATOM   2186  O O   . LEU A 1 318 ? 209.095 201.647 163.335 1.00 74.15  ? 349 LEU A O   1 
ATOM   2187  C CB  . LEU A 1 318 ? 206.348 202.924 164.597 1.00 74.15  ? 349 LEU A CB  1 
ATOM   2188  C CG  . LEU A 1 318 ? 204.865 202.773 164.922 1.00 74.15  ? 349 LEU A CG  1 
ATOM   2189  C CD1 . LEU A 1 318 ? 204.091 203.979 164.431 1.00 74.15  ? 349 LEU A CD1 1 
ATOM   2190  C CD2 . LEU A 1 318 ? 204.327 201.511 164.291 1.00 74.15  ? 349 LEU A CD2 1 
ATOM   2191  N N   . ARG A 1 319 ? 209.438 202.738 165.273 1.00 86.80  ? 350 ARG A N   1 
ATOM   2192  C CA  . ARG A 1 319 ? 210.798 203.115 164.918 1.00 86.80  ? 350 ARG A CA  1 
ATOM   2193  C C   . ARG A 1 319 ? 211.697 201.910 164.691 1.00 86.80  ? 350 ARG A C   1 
ATOM   2194  O O   . ARG A 1 319 ? 212.761 202.064 164.083 1.00 86.80  ? 350 ARG A O   1 
ATOM   2195  C CB  . ARG A 1 319 ? 211.386 204.019 166.000 1.00 86.80  ? 350 ARG A CB  1 
ATOM   2196  C CG  . ARG A 1 319 ? 210.759 205.398 166.017 1.00 86.80  ? 350 ARG A CG  1 
ATOM   2197  C CD  . ARG A 1 319 ? 211.591 206.408 166.779 1.00 86.80  ? 350 ARG A CD  1 
ATOM   2198  N NE  . ARG A 1 319 ? 210.911 207.696 166.829 1.00 86.80  ? 350 ARG A NE  1 
ATOM   2199  C CZ  . ARG A 1 319 ? 209.987 208.015 167.724 1.00 86.80  ? 350 ARG A CZ  1 
ATOM   2200  N NH1 . ARG A 1 319 ? 209.633 207.173 168.679 1.00 86.80  ? 350 ARG A NH1 1 
ATOM   2201  N NH2 . ARG A 1 319 ? 209.398 209.206 167.654 1.00 86.80  ? 350 ARG A NH2 1 
ATOM   2202  N N   . LYS A 1 320 ? 211.300 200.724 165.155 1.00 77.16  ? 351 LYS A N   1 
ATOM   2203  C CA  . LYS A 1 320 ? 212.044 199.520 164.814 1.00 77.16  ? 351 LYS A CA  1 
ATOM   2204  C C   . LYS A 1 320 ? 212.081 199.278 163.311 1.00 77.16  ? 351 LYS A C   1 
ATOM   2205  O O   . LYS A 1 320 ? 213.138 198.921 162.780 1.00 77.16  ? 351 LYS A O   1 
ATOM   2206  C CB  . LYS A 1 320 ? 211.445 198.306 165.521 1.00 77.16  ? 351 LYS A CB  1 
ATOM   2207  C CG  . LYS A 1 320 ? 212.126 197.009 165.143 1.00 77.16  ? 351 LYS A CG  1 
ATOM   2208  C CD  . LYS A 1 320 ? 213.579 197.020 165.569 1.00 77.16  ? 351 LYS A CD  1 
ATOM   2209  C CE  . LYS A 1 320 ? 214.302 195.792 165.056 1.00 77.16  ? 351 LYS A CE  1 
ATOM   2210  N NZ  . LYS A 1 320 ? 214.432 195.838 163.574 1.00 77.16  ? 351 LYS A NZ  1 
ATOM   2211  N N   . HIS A 1 321 ? 210.960 199.469 162.617 1.00 93.33  ? 352 HIS A N   1 
ATOM   2212  C CA  . HIS A 1 321 ? 210.946 199.383 161.163 1.00 93.33  ? 352 HIS A CA  1 
ATOM   2213  C C   . HIS A 1 321 ? 211.570 200.604 160.509 1.00 93.33  ? 352 HIS A C   1 
ATOM   2214  O O   . HIS A 1 321 ? 211.819 200.591 159.298 1.00 93.33  ? 352 HIS A O   1 
ATOM   2215  C CB  . HIS A 1 321 ? 209.513 199.224 160.646 1.00 93.33  ? 352 HIS A CB  1 
ATOM   2216  C CG  . HIS A 1 321 ? 208.772 198.074 161.251 1.00 93.33  ? 352 HIS A CG  1 
ATOM   2217  N ND1 . HIS A 1 321 ? 208.236 198.119 162.520 1.00 93.33  ? 352 HIS A ND1 1 
ATOM   2218  C CD2 . HIS A 1 321 ? 208.474 196.848 160.760 1.00 93.33  ? 352 HIS A CD2 1 
ATOM   2219  C CE1 . HIS A 1 321 ? 207.640 196.970 162.784 1.00 93.33  ? 352 HIS A CE1 1 
ATOM   2220  N NE2 . HIS A 1 321 ? 207.770 196.181 161.733 1.00 93.33  ? 352 HIS A NE2 1 
ATOM   2221  N N   . PHE A 1 322 ? 211.819 201.656 161.280 1.00 87.42  ? 353 PHE A N   1 
ATOM   2222  C CA  . PHE A 1 322 ? 212.312 202.907 160.728 1.00 87.42  ? 353 PHE A CA  1 
ATOM   2223  C C   . PHE A 1 322 ? 213.563 203.379 161.458 1.00 87.42  ? 353 PHE A C   1 
ATOM   2224  O O   . PHE A 1 322 ? 213.500 204.275 162.300 1.00 87.42  ? 353 PHE A O   1 
ATOM   2225  C CB  . PHE A 1 322 ? 211.224 203.976 160.799 1.00 87.42  ? 353 PHE A CB  1 
ATOM   2226  C CG  . PHE A 1 322 ? 209.958 203.598 160.086 1.00 87.42  ? 353 PHE A CG  1 
ATOM   2227  C CD1 . PHE A 1 322 ? 209.871 203.677 158.709 1.00 87.42  ? 353 PHE A CD1 1 
ATOM   2228  C CD2 . PHE A 1 322 ? 208.852 203.167 160.796 1.00 87.42  ? 353 PHE A CD2 1 
ATOM   2229  C CE1 . PHE A 1 322 ? 208.708 203.331 158.056 1.00 87.42  ? 353 PHE A CE1 1 
ATOM   2230  C CE2 . PHE A 1 322 ? 207.688 202.819 160.149 1.00 87.42  ? 353 PHE A CE2 1 
ATOM   2231  C CZ  . PHE A 1 322 ? 207.615 202.902 158.778 1.00 87.42  ? 353 PHE A CZ  1 
ATOM   2232  N N   . ASN A 1 325 ? 216.282 206.490 164.219 1.00 111.08 ? 356 ASN A N   1 
ATOM   2233  C CA  . ASN A 1 325 ? 215.377 207.600 164.492 1.00 111.08 ? 356 ASN A CA  1 
ATOM   2234  C C   . ASN A 1 325 ? 214.719 208.127 163.220 1.00 111.08 ? 356 ASN A C   1 
ATOM   2235  O O   . ASN A 1 325 ? 215.210 207.897 162.115 1.00 111.08 ? 356 ASN A O   1 
ATOM   2236  C CB  . ASN A 1 325 ? 216.121 208.729 165.214 1.00 111.08 ? 356 ASN A CB  1 
ATOM   2237  C CG  . ASN A 1 325 ? 217.280 209.293 164.401 1.00 111.08 ? 356 ASN A CG  1 
ATOM   2238  O OD1 . ASN A 1 325 ? 217.495 208.920 163.249 1.00 111.08 ? 356 ASN A OD1 1 
ATOM   2239  N ND2 . ASN A 1 325 ? 218.031 210.205 165.006 1.00 111.08 ? 356 ASN A ND2 1 
ATOM   2240  N N   . THR A 1 326 ? 213.605 208.830 163.390 1.00 102.24 ? 357 THR A N   1 
ATOM   2241  C CA  . THR A 1 326 ? 212.877 209.446 162.285 1.00 102.24 ? 357 THR A CA  1 
ATOM   2242  C C   . THR A 1 326 ? 211.821 210.370 162.880 1.00 102.24 ? 357 THR A C   1 
ATOM   2243  O O   . THR A 1 326 ? 211.802 210.628 164.088 1.00 102.24 ? 357 THR A O   1 
ATOM   2244  C CB  . THR A 1 326 ? 212.240 208.402 161.368 1.00 102.24 ? 357 THR A CB  1 
ATOM   2245  O OG1 . THR A 1 326 ? 211.571 209.064 160.287 1.00 102.24 ? 357 THR A OG1 1 
ATOM   2246  C CG2 . THR A 1 326 ? 211.244 207.556 162.144 1.00 102.24 ? 357 THR A CG2 1 
ATOM   2247  N N   . ILE A 1 327 ? 210.937 210.866 162.019 1.00 97.62  ? 358 ILE A N   1 
ATOM   2248  C CA  . ILE A 1 327 ? 209.867 211.772 162.414 1.00 97.62  ? 358 ILE A CA  1 
ATOM   2249  C C   . ILE A 1 327 ? 208.535 211.076 162.182 1.00 97.62  ? 358 ILE A C   1 
ATOM   2250  O O   . ILE A 1 327 ? 208.259 210.606 161.072 1.00 97.62  ? 358 ILE A O   1 
ATOM   2251  C CB  . ILE A 1 327 ? 209.931 213.097 161.637 1.00 97.62  ? 358 ILE A CB  1 
ATOM   2252  C CG1 . ILE A 1 327 ? 211.348 213.666 161.684 1.00 97.62  ? 358 ILE A CG1 1 
ATOM   2253  C CG2 . ILE A 1 327 ? 208.941 214.090 162.212 1.00 97.62  ? 358 ILE A CG2 1 
ATOM   2254  C CD1 . ILE A 1 327 ? 211.569 214.823 160.744 1.00 97.62  ? 358 ILE A CD1 1 
ATOM   2255  N N   . ILE A 1 328 ? 207.711 211.019 163.224 1.00 90.75  ? 359 ILE A N   1 
ATOM   2256  C CA  . ILE A 1 328 ? 206.400 210.384 163.171 1.00 90.75  ? 359 ILE A CA  1 
ATOM   2257  C C   . ILE A 1 328 ? 205.358 211.426 163.542 1.00 90.75  ? 359 ILE A C   1 
ATOM   2258  O O   . ILE A 1 328 ? 205.485 212.099 164.572 1.00 90.75  ? 359 ILE A O   1 
ATOM   2259  C CB  . ILE A 1 328 ? 206.310 209.171 164.108 1.00 90.75  ? 359 ILE A CB  1 
ATOM   2260  C CG1 . ILE A 1 328 ? 207.468 208.211 163.847 1.00 90.75  ? 359 ILE A CG1 1 
ATOM   2261  C CG2 . ILE A 1 328 ? 204.982 208.465 163.932 1.00 90.75  ? 359 ILE A CG2 1 
ATOM   2262  C CD1 . ILE A 1 328 ? 207.536 207.731 162.424 1.00 90.75  ? 359 ILE A CD1 1 
ATOM   2263  N N   . ARG A 1 329 ? 204.330 211.553 162.711 1.00 77.74  ? 360 ARG A N   1 
ATOM   2264  C CA  . ARG A 1 329 ? 203.244 212.497 162.930 1.00 77.74  ? 360 ARG A CA  1 
ATOM   2265  C C   . ARG A 1 329 ? 201.922 211.761 162.796 1.00 77.74  ? 360 ARG A C   1 
ATOM   2266  O O   . ARG A 1 329 ? 201.800 210.847 161.977 1.00 77.74  ? 360 ARG A O   1 
ATOM   2267  C CB  . ARG A 1 329 ? 203.318 213.656 161.931 1.00 77.74  ? 360 ARG A CB  1 
ATOM   2268  C CG  . ARG A 1 329 ? 202.220 214.692 162.081 1.00 77.74  ? 360 ARG A CG  1 
ATOM   2269  C CD  . ARG A 1 329 ? 202.695 216.063 161.627 1.00 77.74  ? 360 ARG A CD  1 
ATOM   2270  N NE  . ARG A 1 329 ? 203.043 216.106 160.211 1.00 77.74  ? 360 ARG A NE  1 
ATOM   2271  C CZ  . ARG A 1 329 ? 202.215 216.475 159.243 1.00 77.74  ? 360 ARG A CZ  1 
ATOM   2272  N NH1 . ARG A 1 329 ? 200.967 216.829 159.500 1.00 77.74  ? 360 ARG A NH1 1 
ATOM   2273  N NH2 . ARG A 1 329 ? 202.651 216.493 157.987 1.00 77.74  ? 360 ARG A NH2 1 
ATOM   2274  N N   . PHE A 1 330 ? 200.942 212.147 163.603 1.00 60.65  ? 361 PHE A N   1 
ATOM   2275  C CA  . PHE A 1 330 ? 199.604 211.577 163.528 1.00 60.65  ? 361 PHE A CA  1 
ATOM   2276  C C   . PHE A 1 330 ? 198.633 212.672 163.118 1.00 60.65  ? 361 PHE A C   1 
ATOM   2277  O O   . PHE A 1 330 ? 198.567 213.721 163.767 1.00 60.65  ? 361 PHE A O   1 
ATOM   2278  C CB  . PHE A 1 330 ? 199.187 210.964 164.862 1.00 60.65  ? 361 PHE A CB  1 
ATOM   2279  C CG  . PHE A 1 330 ? 199.931 209.716 165.207 1.00 60.65  ? 361 PHE A CG  1 
ATOM   2280  C CD1 . PHE A 1 330 ? 200.639 209.036 164.242 1.00 60.65  ? 361 PHE A CD1 1 
ATOM   2281  C CD2 . PHE A 1 330 ? 199.917 209.218 166.493 1.00 60.65  ? 361 PHE A CD2 1 
ATOM   2282  C CE1 . PHE A 1 330 ? 201.327 207.889 164.553 1.00 60.65  ? 361 PHE A CE1 1 
ATOM   2283  C CE2 . PHE A 1 330 ? 200.605 208.070 166.806 1.00 60.65  ? 361 PHE A CE2 1 
ATOM   2284  C CZ  . PHE A 1 330 ? 201.308 207.404 165.838 1.00 60.65  ? 361 PHE A CZ  1 
ATOM   2285  N N   . ALA A 1 331 ? 197.886 212.428 162.049 1.00 60.00  ? 362 ALA A N   1 
ATOM   2286  C CA  . ALA A 1 331 ? 196.823 213.318 161.612 1.00 60.00  ? 362 ALA A CA  1 
ATOM   2287  C C   . ALA A 1 331 ? 195.525 212.529 161.568 1.00 60.00  ? 362 ALA A C   1 
ATOM   2288  O O   . ALA A 1 331 ? 195.535 211.314 161.357 1.00 60.00  ? 362 ALA A O   1 
ATOM   2289  C CB  . ALA A 1 331 ? 197.128 213.924 160.239 1.00 60.00  ? 362 ALA A CB  1 
ATOM   2290  N N   . ASN A 1 332 ? 194.402 213.220 161.765 1.00 61.47  ? 363 ASN A N   1 
ATOM   2291  C CA  . ASN A 1 332 ? 193.134 212.511 161.894 1.00 61.47  ? 363 ASN A CA  1 
ATOM   2292  C C   . ASN A 1 332 ? 192.733 211.927 160.548 1.00 61.47  ? 363 ASN A C   1 
ATOM   2293  O O   . ASN A 1 332 ? 193.414 212.160 159.545 1.00 61.47  ? 363 ASN A O   1 
ATOM   2294  C CB  . ASN A 1 332 ? 192.030 213.428 162.423 1.00 61.47  ? 363 ASN A CB  1 
ATOM   2295  C CG  . ASN A 1 332 ? 191.837 214.661 161.570 1.00 61.47  ? 363 ASN A CG  1 
ATOM   2296  O OD1 . ASN A 1 332 ? 192.735 215.074 160.841 1.00 61.47  ? 363 ASN A OD1 1 
ATOM   2297  N ND2 . ASN A 1 332 ? 190.652 215.253 161.652 1.00 61.47  ? 363 ASN A ND2 1 
ATOM   2298  N N   . SER A 1 333 ? 191.633 211.173 160.519 1.00 64.33  ? 364 SER A N   1 
ATOM   2299  C CA  . SER A 1 333 ? 191.212 210.497 159.299 1.00 64.33  ? 364 SER A CA  1 
ATOM   2300  C C   . SER A 1 333 ? 191.039 211.503 158.174 1.00 64.33  ? 364 SER A C   1 
ATOM   2301  O O   . SER A 1 333 ? 190.389 212.537 158.343 1.00 64.33  ? 364 SER A O   1 
ATOM   2302  C CB  . SER A 1 333 ? 189.909 209.745 159.534 1.00 64.33  ? 364 SER A CB  1 
ATOM   2303  O OG  . SER A 1 333 ? 188.900 210.649 159.935 1.00 64.33  ? 364 SER A OG  1 
ATOM   2304  N N   . SER A 1 334 ? 191.642 211.197 157.026 1.00 65.84  ? 365 SER A N   1 
ATOM   2305  C CA  . SER A 1 334 ? 191.711 212.173 155.948 1.00 65.84  ? 365 SER A CA  1 
ATOM   2306  C C   . SER A 1 334 ? 190.328 212.498 155.404 1.00 65.84  ? 365 SER A C   1 
ATOM   2307  O O   . SER A 1 334 ? 190.000 213.670 155.190 1.00 65.84  ? 365 SER A O   1 
ATOM   2308  C CB  . SER A 1 334 ? 192.624 211.656 154.841 1.00 65.84  ? 365 SER A CB  1 
ATOM   2309  O OG  . SER A 1 334 ? 192.969 212.704 153.958 1.00 65.84  ? 365 SER A OG  1 
ATOM   2310  N N   . GLY A 1 335 ? 189.502 211.484 155.185 1.00 60.98  ? 366 GLY A N   1 
ATOM   2311  C CA  . GLY A 1 335 ? 188.173 211.712 154.650 1.00 60.98  ? 366 GLY A CA  1 
ATOM   2312  C C   . GLY A 1 335 ? 187.593 210.418 154.128 1.00 60.98  ? 366 GLY A C   1 
ATOM   2313  O O   . GLY A 1 335 ? 188.256 209.378 154.097 1.00 60.98  ? 366 GLY A O   1 
ATOM   2314  N N   . GLY A 1 336 ? 186.345 210.498 153.702 1.00 60.00  ? 367 GLY A N   1 
ATOM   2315  C CA  . GLY A 1 336 ? 185.641 209.342 153.208 1.00 60.00  ? 367 GLY A CA  1 
ATOM   2316  C C   . GLY A 1 336 ? 184.280 209.250 153.849 1.00 60.00  ? 367 GLY A C   1 
ATOM   2317  O O   . GLY A 1 336 ? 183.720 210.247 154.294 1.00 60.00  ? 367 GLY A O   1 
ATOM   2318  N N   . ASP A 1 337 ? 183.755 208.032 153.902 1.00 60.00  ? 368 ASP A N   1 
ATOM   2319  C CA  . ASP A 1 337 ? 182.424 207.812 154.436 1.00 60.00  ? 368 ASP A CA  1 
ATOM   2320  C C   . ASP A 1 337 ? 182.420 208.001 155.948 1.00 60.00  ? 368 ASP A C   1 
ATOM   2321  O O   . ASP A 1 337 ? 183.462 208.043 156.606 1.00 60.00  ? 368 ASP A O   1 
ATOM   2322  C CB  . ASP A 1 337 ? 181.930 206.416 154.075 1.00 60.00  ? 368 ASP A CB  1 
ATOM   2323  C CG  . ASP A 1 337 ? 180.428 206.338 153.984 1.00 60.00  ? 368 ASP A CG  1 
ATOM   2324  O OD1 . ASP A 1 337 ? 179.769 207.383 154.147 1.00 60.00  ? 368 ASP A OD1 1 
ATOM   2325  O OD2 . ASP A 1 337 ? 179.907 205.231 153.741 1.00 60.00  ? 368 ASP A OD2 1 
ATOM   2326  N N   . LEU A 1 338 ? 181.215 208.111 156.503 1.00 60.00  ? 369 LEU A N   1 
ATOM   2327  C CA  . LEU A 1 338 ? 181.082 208.331 157.934 1.00 60.00  ? 369 LEU A CA  1 
ATOM   2328  C C   . LEU A 1 338 ? 181.463 207.096 158.735 1.00 60.00  ? 369 LEU A C   1 
ATOM   2329  O O   . LEU A 1 338 ? 181.631 207.187 159.953 1.00 60.00  ? 369 LEU A O   1 
ATOM   2330  C CB  . LEU A 1 338 ? 179.656 208.771 158.254 1.00 60.00  ? 369 LEU A CB  1 
ATOM   2331  C CG  . LEU A 1 338 ? 179.390 209.288 159.661 1.00 60.00  ? 369 LEU A CG  1 
ATOM   2332  C CD1 . LEU A 1 338 ? 180.314 210.445 159.936 1.00 60.00  ? 369 LEU A CD1 1 
ATOM   2333  C CD2 . LEU A 1 338 ? 177.947 209.730 159.777 1.00 60.00  ? 369 LEU A CD2 1 
ATOM   2334  N N   . GLU A 1 339 ? 181.613 205.949 158.082 1.00 60.00  ? 370 GLU A N   1 
ATOM   2335  C CA  . GLU A 1 339 ? 182.092 204.760 158.767 1.00 60.00  ? 370 GLU A CA  1 
ATOM   2336  C C   . GLU A 1 339 ? 183.607 204.721 158.894 1.00 60.00  ? 370 GLU A C   1 
ATOM   2337  O O   . GLU A 1 339 ? 184.123 203.886 159.637 1.00 60.00  ? 370 GLU A O   1 
ATOM   2338  C CB  . GLU A 1 339 ? 181.615 203.502 158.036 1.00 60.00  ? 370 GLU A CB  1 
ATOM   2339  C CG  . GLU A 1 339 ? 180.129 203.211 158.171 1.00 60.00  ? 370 GLU A CG  1 
ATOM   2340  C CD  . GLU A 1 339 ? 179.276 204.000 157.192 1.00 60.00  ? 370 GLU A CD  1 
ATOM   2341  O OE1 . GLU A 1 339 ? 179.774 204.997 156.629 1.00 60.00  ? 370 GLU A OE1 1 
ATOM   2342  O OE2 . GLU A 1 339 ? 178.105 203.620 156.982 1.00 60.00  ? 370 GLU A OE2 1 
ATOM   2343  N N   . VAL A 1 340 ? 184.332 205.585 158.184 1.00 60.00  ? 371 VAL A N   1 
ATOM   2344  C CA  . VAL A 1 340 ? 185.786 205.583 158.201 1.00 60.00  ? 371 VAL A CA  1 
ATOM   2345  C C   . VAL A 1 340 ? 186.351 206.897 158.721 1.00 60.00  ? 371 VAL A C   1 
ATOM   2346  O O   . VAL A 1 340 ? 187.353 206.902 159.443 1.00 60.00  ? 371 VAL A O   1 
ATOM   2347  C CB  . VAL A 1 340 ? 186.359 205.268 156.807 1.00 60.00  ? 371 VAL A CB  1 
ATOM   2348  C CG1 . VAL A 1 340 ? 187.872 205.274 156.845 1.00 60.00  ? 371 VAL A CG1 1 
ATOM   2349  C CG2 . VAL A 1 340 ? 185.845 203.934 156.321 1.00 60.00  ? 371 VAL A CG2 1 
ATOM   2350  N N   . THR A 1 341 ? 185.731 208.023 158.364 1.00 60.00  ? 372 THR A N   1 
ATOM   2351  C CA  . THR A 1 341 ? 186.214 209.316 158.839 1.00 60.00  ? 372 THR A CA  1 
ATOM   2352  C C   . THR A 1 341 ? 186.242 209.370 160.356 1.00 60.00  ? 372 THR A C   1 
ATOM   2353  O O   . THR A 1 341 ? 187.081 210.055 160.948 1.00 60.00  ? 372 THR A O   1 
ATOM   2354  C CB  . THR A 1 341 ? 185.332 210.440 158.305 1.00 60.00  ? 372 THR A CB  1 
ATOM   2355  O OG1 . THR A 1 341 ? 183.959 210.140 158.583 1.00 60.00  ? 372 THR A OG1 1 
ATOM   2356  C CG2 . THR A 1 341 ? 185.517 210.590 156.824 1.00 60.00  ? 372 THR A CG2 1 
ATOM   2357  N N   . THR A 1 342 ? 185.330 208.662 160.999 1.00 60.00  ? 373 THR A N   1 
ATOM   2358  C CA  . THR A 1 342 ? 185.204 208.682 162.440 1.00 60.00  ? 373 THR A CA  1 
ATOM   2359  C C   . THR A 1 342 ? 185.474 207.296 162.997 1.00 60.00  ? 373 THR A C   1 
ATOM   2360  O O   . THR A 1 342 ? 186.006 206.416 162.318 1.00 60.00  ? 373 THR A O   1 
ATOM   2361  C CB  . THR A 1 342 ? 183.810 209.145 162.865 1.00 60.00  ? 373 THR A CB  1 
ATOM   2362  O OG1 . THR A 1 342 ? 182.893 208.052 162.759 1.00 60.00  ? 373 THR A OG1 1 
ATOM   2363  C CG2 . THR A 1 342 ? 183.340 210.276 161.971 1.00 60.00  ? 373 THR A CG2 1 
ATOM   2364  N N   . HIS A 1 343 ? 185.123 207.126 164.260 1.00 60.00  ? 374 HIS A N   1 
ATOM   2365  C CA  . HIS A 1 343 ? 185.271 205.842 164.924 1.00 60.00  ? 374 HIS A CA  1 
ATOM   2366  C C   . HIS A 1 343 ? 183.897 205.228 165.145 1.00 60.00  ? 374 HIS A C   1 
ATOM   2367  O O   . HIS A 1 343 ? 183.161 205.646 166.042 1.00 60.00  ? 374 HIS A O   1 
ATOM   2368  C CB  . HIS A 1 343 ? 186.009 206.039 166.240 1.00 60.00  ? 374 HIS A CB  1 
ATOM   2369  C CG  . HIS A 1 343 ? 185.817 204.925 167.209 1.00 60.00  ? 374 HIS A CG  1 
ATOM   2370  N ND1 . HIS A 1 343 ? 186.185 203.630 166.926 1.00 60.00  ? 374 HIS A ND1 1 
ATOM   2371  C CD2 . HIS A 1 343 ? 185.305 204.909 168.461 1.00 60.00  ? 374 HIS A CD2 1 
ATOM   2372  C CE1 . HIS A 1 343 ? 185.898 202.862 167.959 1.00 60.00  ? 374 HIS A CE1 1 
ATOM   2373  N NE2 . HIS A 1 343 ? 185.369 203.613 168.906 1.00 60.00  ? 374 HIS A NE2 1 
ATOM   2374  N N   . SER A 1 344 ? 183.541 204.244 164.330 1.00 60.00  ? 375 SER A N   1 
ATOM   2375  C CA  . SER A 1 344 ? 182.246 203.588 164.427 1.00 60.00  ? 375 SER A CA  1 
ATOM   2376  C C   . SER A 1 344 ? 182.361 202.346 165.296 1.00 60.00  ? 375 SER A C   1 
ATOM   2377  O O   . SER A 1 344 ? 183.325 201.584 165.174 1.00 60.00  ? 375 SER A O   1 
ATOM   2378  C CB  . SER A 1 344 ? 181.713 203.208 163.048 1.00 60.00  ? 375 SER A CB  1 
ATOM   2379  O OG  . SER A 1 344 ? 180.521 202.453 163.168 1.00 60.00  ? 375 SER A OG  1 
ATOM   2380  N N   . PHE A 1 345 ? 181.380 202.146 166.167 1.00 60.00  ? 376 PHE A N   1 
ATOM   2381  C CA  . PHE A 1 345 ? 181.370 200.992 167.052 1.00 60.00  ? 376 PHE A CA  1 
ATOM   2382  C C   . PHE A 1 345 ? 179.957 200.793 167.571 1.00 60.00  ? 376 PHE A C   1 
ATOM   2383  O O   . PHE A 1 345 ? 179.100 201.670 167.453 1.00 60.00  ? 376 PHE A O   1 
ATOM   2384  C CB  . PHE A 1 345 ? 182.362 201.160 168.204 1.00 60.00  ? 376 PHE A CB  1 
ATOM   2385  C CG  . PHE A 1 345 ? 182.030 202.290 169.134 1.00 60.00  ? 376 PHE A CG  1 
ATOM   2386  C CD1 . PHE A 1 345 ? 182.259 203.601 168.761 1.00 60.00  ? 376 PHE A CD1 1 
ATOM   2387  C CD2 . PHE A 1 345 ? 181.493 202.041 170.382 1.00 60.00  ? 376 PHE A CD2 1 
ATOM   2388  C CE1 . PHE A 1 345 ? 181.962 204.642 169.615 1.00 60.00  ? 376 PHE A CE1 1 
ATOM   2389  C CE2 . PHE A 1 345 ? 181.192 203.078 171.239 1.00 60.00  ? 376 PHE A CE2 1 
ATOM   2390  C CZ  . PHE A 1 345 ? 181.428 204.381 170.853 1.00 60.00  ? 376 PHE A CZ  1 
ATOM   2391  N N   . ASN A 1 346 ? 179.729 199.624 168.159 1.00 60.00  ? 377 ASN A N   1 
ATOM   2392  C CA  . ASN A 1 346 ? 178.423 199.236 168.668 1.00 60.00  ? 377 ASN A CA  1 
ATOM   2393  C C   . ASN A 1 346 ? 178.454 199.258 170.185 1.00 60.00  ? 377 ASN A C   1 
ATOM   2394  O O   . ASN A 1 346 ? 179.423 198.800 170.797 1.00 60.00  ? 377 ASN A O   1 
ATOM   2395  C CB  . ASN A 1 346 ? 178.025 197.850 168.168 1.00 60.00  ? 377 ASN A CB  1 
ATOM   2396  C CG  . ASN A 1 346 ? 176.584 197.515 168.474 1.00 60.00  ? 377 ASN A CG  1 
ATOM   2397  O OD1 . ASN A 1 346 ? 175.886 198.271 169.148 1.00 60.00  ? 377 ASN A OD1 1 
ATOM   2398  N ND2 . ASN A 1 346 ? 176.126 196.375 167.973 1.00 60.00  ? 377 ASN A ND2 1 
ATOM   2399  N N   . CYS A 1 347 ? 177.391 199.783 170.786 1.00 72.20  ? 378 CYS A N   1 
ATOM   2400  C CA  . CYS A 1 347 ? 177.322 199.966 172.232 1.00 72.20  ? 378 CYS A CA  1 
ATOM   2401  C C   . CYS A 1 347 ? 175.898 199.686 172.686 1.00 72.20  ? 378 CYS A C   1 
ATOM   2402  O O   . CYS A 1 347 ? 175.031 200.558 172.582 1.00 72.20  ? 378 CYS A O   1 
ATOM   2403  C CB  . CYS A 1 347 ? 177.750 201.380 172.621 1.00 72.20  ? 378 CYS A CB  1 
ATOM   2404  S SG  . CYS A 1 347 ? 177.544 201.781 174.361 1.00 72.20  ? 378 CYS A SG  1 
ATOM   2405  N N   . GLY A 1 348 ? 175.660 198.475 173.183 1.00 71.31  ? 379 GLY A N   1 
ATOM   2406  C CA  . GLY A 1 348 ? 174.354 198.128 173.715 1.00 71.31  ? 379 GLY A CA  1 
ATOM   2407  C C   . GLY A 1 348 ? 173.222 198.266 172.725 1.00 71.31  ? 379 GLY A C   1 
ATOM   2408  O O   . GLY A 1 348 ? 172.172 198.820 173.067 1.00 71.31  ? 379 GLY A O   1 
ATOM   2409  N N   . GLY A 1 349 ? 173.404 197.786 171.500 1.00 69.07  ? 380 GLY A N   1 
ATOM   2410  C CA  . GLY A 1 349 ? 172.360 197.890 170.507 1.00 69.07  ? 380 GLY A CA  1 
ATOM   2411  C C   . GLY A 1 349 ? 172.215 199.253 169.874 1.00 69.07  ? 380 GLY A C   1 
ATOM   2412  O O   . GLY A 1 349 ? 171.225 199.488 169.172 1.00 69.07  ? 380 GLY A O   1 
ATOM   2413  N N   . GLU A 1 350 ? 173.158 200.162 170.107 1.00 80.26  ? 381 GLU A N   1 
ATOM   2414  C CA  . GLU A 1 350 ? 173.157 201.471 169.471 1.00 80.26  ? 381 GLU A CA  1 
ATOM   2415  C C   . GLU A 1 350 ? 174.528 201.745 168.875 1.00 80.26  ? 381 GLU A C   1 
ATOM   2416  O O   . GLU A 1 350 ? 175.554 201.436 169.487 1.00 80.26  ? 381 GLU A O   1 
ATOM   2417  C CB  . GLU A 1 350 ? 172.778 202.572 170.458 1.00 80.26  ? 381 GLU A CB  1 
ATOM   2418  C CG  . GLU A 1 350 ? 172.337 203.860 169.792 1.00 80.26  ? 381 GLU A CG  1 
ATOM   2419  C CD  . GLU A 1 350 ? 170.914 203.800 169.267 1.00 80.26  ? 381 GLU A CD  1 
ATOM   2420  O OE1 . GLU A 1 350 ? 170.361 202.688 169.128 1.00 80.26  ? 381 GLU A OE1 1 
ATOM   2421  O OE2 . GLU A 1 350 ? 170.343 204.876 168.997 1.00 80.26  ? 381 GLU A OE2 1 
ATOM   2422  N N   . PHE A 1 351 ? 174.539 202.332 167.682 1.00 65.48  ? 382 PHE A N   1 
ATOM   2423  C CA  . PHE A 1 351 ? 175.746 202.477 166.880 1.00 65.48  ? 382 PHE A CA  1 
ATOM   2424  C C   . PHE A 1 351 ? 176.191 203.931 166.892 1.00 65.48  ? 382 PHE A C   1 
ATOM   2425  O O   . PHE A 1 351 ? 175.425 204.822 166.513 1.00 65.48  ? 382 PHE A O   1 
ATOM   2426  C CB  . PHE A 1 351 ? 175.494 201.991 165.456 1.00 65.48  ? 382 PHE A CB  1 
ATOM   2427  C CG  . PHE A 1 351 ? 175.065 200.560 165.388 1.00 65.48  ? 382 PHE A CG  1 
ATOM   2428  C CD1 . PHE A 1 351 ? 175.993 199.542 165.504 1.00 65.48  ? 382 PHE A CD1 1 
ATOM   2429  C CD2 . PHE A 1 351 ? 173.732 200.231 165.244 1.00 65.48  ? 382 PHE A CD2 1 
ATOM   2430  C CE1 . PHE A 1 351 ? 175.601 198.225 165.450 1.00 65.48  ? 382 PHE A CE1 1 
ATOM   2431  C CE2 . PHE A 1 351 ? 173.334 198.913 165.192 1.00 65.48  ? 382 PHE A CE2 1 
ATOM   2432  C CZ  . PHE A 1 351 ? 174.270 197.910 165.298 1.00 65.48  ? 382 PHE A CZ  1 
ATOM   2433  N N   . PHE A 1 352 ? 177.426 204.165 167.319 1.00 63.46  ? 383 PHE A N   1 
ATOM   2434  C CA  . PHE A 1 352 ? 177.941 205.507 167.534 1.00 63.46  ? 383 PHE A CA  1 
ATOM   2435  C C   . PHE A 1 352 ? 178.969 205.848 166.465 1.00 63.46  ? 383 PHE A C   1 
ATOM   2436  O O   . PHE A 1 352 ? 179.737 204.985 166.035 1.00 63.46  ? 383 PHE A O   1 
ATOM   2437  C CB  . PHE A 1 352 ? 178.592 205.641 168.918 1.00 63.46  ? 383 PHE A CB  1 
ATOM   2438  C CG  . PHE A 1 352 ? 177.694 205.270 170.077 1.00 63.46  ? 383 PHE A CG  1 
ATOM   2439  C CD1 . PHE A 1 352 ? 176.335 205.067 169.909 1.00 63.46  ? 383 PHE A CD1 1 
ATOM   2440  C CD2 . PHE A 1 352 ? 178.227 205.131 171.347 1.00 63.46  ? 383 PHE A CD2 1 
ATOM   2441  C CE1 . PHE A 1 352 ? 175.531 204.732 170.978 1.00 63.46  ? 383 PHE A CE1 1 
ATOM   2442  C CE2 . PHE A 1 352 ? 177.427 204.797 172.418 1.00 63.46  ? 383 PHE A CE2 1 
ATOM   2443  C CZ  . PHE A 1 352 ? 176.078 204.595 172.232 1.00 63.46  ? 383 PHE A CZ  1 
ATOM   2444  N N   . TYR A 1 353 ? 178.983 207.108 166.044 1.00 60.00  ? 384 TYR A N   1 
ATOM   2445  C CA  . TYR A 1 353 ? 180.038 207.653 165.195 1.00 60.00  ? 384 TYR A CA  1 
ATOM   2446  C C   . TYR A 1 353 ? 180.677 208.814 165.944 1.00 60.00  ? 384 TYR A C   1 
ATOM   2447  O O   . TYR A 1 353 ? 179.996 209.787 166.279 1.00 60.00  ? 384 TYR A O   1 
ATOM   2448  C CB  . TYR A 1 353 ? 179.484 208.107 163.849 1.00 60.00  ? 384 TYR A CB  1 
ATOM   2449  C CG  . TYR A 1 353 ? 178.734 207.035 163.103 1.00 60.00  ? 384 TYR A CG  1 
ATOM   2450  C CD1 . TYR A 1 353 ? 179.142 205.716 163.154 1.00 60.00  ? 384 TYR A CD1 1 
ATOM   2451  C CD2 . TYR A 1 353 ? 177.617 207.342 162.345 1.00 60.00  ? 384 TYR A CD2 1 
ATOM   2452  C CE1 . TYR A 1 353 ? 178.460 204.732 162.471 1.00 60.00  ? 384 TYR A CE1 1 
ATOM   2453  C CE2 . TYR A 1 353 ? 176.932 206.368 161.661 1.00 60.00  ? 384 TYR A CE2 1 
ATOM   2454  C CZ  . TYR A 1 353 ? 177.355 205.065 161.726 1.00 60.00  ? 384 TYR A CZ  1 
ATOM   2455  O OH  . TYR A 1 353 ? 176.670 204.094 161.041 1.00 60.00  ? 384 TYR A OH  1 
ATOM   2456  N N   . CYS A 1 354 ? 181.977 208.715 166.210 1.00 60.03  ? 385 CYS A N   1 
ATOM   2457  C CA  . CYS A 1 354 ? 182.687 209.692 167.023 1.00 60.03  ? 385 CYS A CA  1 
ATOM   2458  C C   . CYS A 1 354 ? 184.002 210.067 166.361 1.00 60.03  ? 385 CYS A C   1 
ATOM   2459  O O   . CYS A 1 354 ? 184.688 209.202 165.812 1.00 60.03  ? 385 CYS A O   1 
ATOM   2460  C CB  . CYS A 1 354 ? 182.985 209.139 168.417 1.00 60.03  ? 385 CYS A CB  1 
ATOM   2461  S SG  . CYS A 1 354 ? 181.578 208.413 169.269 1.00 60.03  ? 385 CYS A SG  1 
ATOM   2462  N N   . ASN A 1 355 ? 184.369 211.348 166.441 1.00 60.00  ? 386 ASN A N   1 
ATOM   2463  C CA  . ASN A 1 355 ? 185.730 211.740 166.093 1.00 60.00  ? 386 ASN A CA  1 
ATOM   2464  C C   . ASN A 1 355 ? 186.784 210.856 166.737 1.00 60.00  ? 386 ASN A C   1 
ATOM   2465  O O   . ASN A 1 355 ? 186.559 210.199 167.756 1.00 60.00  ? 386 ASN A O   1 
ATOM   2466  C CB  . ASN A 1 355 ? 186.059 213.170 166.510 1.00 60.00  ? 386 ASN A CB  1 
ATOM   2467  C CG  . ASN A 1 355 ? 185.255 214.228 165.817 1.00 60.00  ? 386 ASN A CG  1 
ATOM   2468  O OD1 . ASN A 1 355 ? 184.026 214.260 165.781 1.00 60.00  ? 386 ASN A OD1 1 
ATOM   2469  N ND2 . ASN A 1 355 ? 186.026 215.160 165.280 1.00 60.00  ? 386 ASN A ND2 1 
ATOM   2470  N N   . THR A 1 356 ? 187.957 210.869 166.113 1.00 60.00  ? 387 THR A N   1 
ATOM   2471  C CA  . THR A 1 356 ? 189.202 210.460 166.741 1.00 60.00  ? 387 THR A CA  1 
ATOM   2472  C C   . THR A 1 356 ? 190.271 211.527 166.576 1.00 60.00  ? 387 THR A C   1 
ATOM   2473  O O   . THR A 1 356 ? 191.463 211.229 166.691 1.00 60.00  ? 387 THR A O   1 
ATOM   2474  C CB  . THR A 1 356 ? 189.692 209.136 166.167 1.00 60.00  ? 387 THR A CB  1 
ATOM   2475  O OG1 . THR A 1 356 ? 189.565 209.166 164.742 1.00 60.00  ? 387 THR A OG1 1 
ATOM   2476  C CG2 . THR A 1 356 ? 188.878 207.997 166.728 1.00 60.00  ? 387 THR A CG2 1 
ATOM   2477  N N   . SER A 1 357 ? 189.871 212.766 166.291 1.00 61.66  ? 388 SER A N   1 
ATOM   2478  C CA  . SER A 1 357 ? 190.849 213.841 166.215 1.00 61.66  ? 388 SER A CA  1 
ATOM   2479  C C   . SER A 1 357 ? 191.508 214.098 167.560 1.00 61.66  ? 388 SER A C   1 
ATOM   2480  O O   . SER A 1 357 ? 192.617 214.640 167.601 1.00 61.66  ? 388 SER A O   1 
ATOM   2481  C CB  . SER A 1 357 ? 190.195 215.118 165.694 1.00 61.66  ? 388 SER A CB  1 
ATOM   2482  O OG  . SER A 1 357 ? 189.965 215.034 164.300 1.00 61.66  ? 388 SER A OG  1 
ATOM   2483  N N   . GLY A 1 358 ? 190.860 213.708 168.654 1.00 60.00  ? 389 GLY A N   1 
ATOM   2484  C CA  . GLY A 1 358 ? 191.423 213.843 169.976 1.00 60.00  ? 389 GLY A CA  1 
ATOM   2485  C C   . GLY A 1 358 ? 192.396 212.765 170.386 1.00 60.00  ? 389 GLY A C   1 
ATOM   2486  O O   . GLY A 1 358 ? 192.933 212.822 171.495 1.00 60.00  ? 389 GLY A O   1 
ATOM   2487  N N   . LEU A 1 359 ? 192.646 211.776 169.531 1.00 65.81  ? 390 LEU A N   1 
ATOM   2488  C CA  . LEU A 1 359 ? 193.579 210.709 169.848 1.00 65.81  ? 390 LEU A CA  1 
ATOM   2489  C C   . LEU A 1 359 ? 194.683 210.527 168.820 1.00 65.81  ? 390 LEU A C   1 
ATOM   2490  O O   . LEU A 1 359 ? 195.612 209.754 169.075 1.00 65.81  ? 390 LEU A O   1 
ATOM   2491  C CB  . LEU A 1 359 ? 192.833 209.377 170.010 1.00 65.81  ? 390 LEU A CB  1 
ATOM   2492  C CG  . LEU A 1 359 ? 191.754 209.368 171.088 1.00 65.81  ? 390 LEU A CG  1 
ATOM   2493  C CD1 . LEU A 1 359 ? 191.128 207.994 171.195 1.00 65.81  ? 390 LEU A CD1 1 
ATOM   2494  C CD2 . LEU A 1 359 ? 192.338 209.794 172.419 1.00 65.81  ? 390 LEU A CD2 1 
ATOM   2495  N N   . PHE A 1 360 ? 194.617 211.204 167.679 1.00 60.00  ? 391 PHE A N   1 
ATOM   2496  C CA  . PHE A 1 360 ? 195.588 211.039 166.604 1.00 60.00  ? 391 PHE A CA  1 
ATOM   2497  C C   . PHE A 1 360 ? 196.096 212.390 166.136 1.00 60.00  ? 391 PHE A C   1 
ATOM   2498  O O   . PHE A 1 360 ? 196.213 212.659 164.940 1.00 60.00  ? 391 PHE A O   1 
ATOM   2499  C CB  . PHE A 1 360 ? 194.986 210.274 165.433 1.00 60.00  ? 391 PHE A CB  1 
ATOM   2500  C CG  . PHE A 1 360 ? 194.583 208.874 165.769 1.00 60.00  ? 391 PHE A CG  1 
ATOM   2501  C CD1 . PHE A 1 360 ? 195.486 207.836 165.661 1.00 60.00  ? 391 PHE A CD1 1 
ATOM   2502  C CD2 . PHE A 1 360 ? 193.298 208.593 166.192 1.00 60.00  ? 391 PHE A CD2 1 
ATOM   2503  C CE1 . PHE A 1 360 ? 195.116 206.549 165.968 1.00 60.00  ? 391 PHE A CE1 1 
ATOM   2504  C CE2 . PHE A 1 360 ? 192.925 207.307 166.501 1.00 60.00  ? 391 PHE A CE2 1 
ATOM   2505  C CZ  . PHE A 1 360 ? 193.835 206.284 166.389 1.00 60.00  ? 391 PHE A CZ  1 
ATOM   2506  N N   . ASN A 1 361 ? 196.413 213.270 167.092 1.00 63.05  ? 392 ASN A N   1 
ATOM   2507  C CA  . ASN A 1 361 ? 196.953 214.590 166.798 1.00 63.05  ? 392 ASN A CA  1 
ATOM   2508  C C   . ASN A 1 361 ? 198.232 214.773 167.615 1.00 63.05  ? 392 ASN A C   1 
ATOM   2509  O O   . ASN A 1 361 ? 198.230 215.305 168.722 1.00 63.05  ? 392 ASN A O   1 
ATOM   2510  C CB  . ASN A 1 361 ? 195.938 215.693 167.100 1.00 63.05  ? 392 ASN A CB  1 
ATOM   2511  C CG  . ASN A 1 361 ? 196.432 217.061 166.685 1.00 63.05  ? 392 ASN A CG  1 
ATOM   2512  O OD1 . ASN A 1 361 ? 197.221 217.191 165.750 1.00 63.05  ? 392 ASN A OD1 1 
ATOM   2513  N ND2 . ASN A 1 361 ? 195.974 218.093 167.384 1.00 63.05  ? 392 ASN A ND2 1 
ATOM   2514  N N   . SER A 1 362 ? 199.352 214.321 167.058 1.00 73.50  ? 393 SER A N   1 
ATOM   2515  C CA  . SER A 1 362 ? 200.630 214.400 167.748 1.00 73.50  ? 393 SER A CA  1 
ATOM   2516  C C   . SER A 1 362 ? 201.759 214.245 166.742 1.00 73.50  ? 393 SER A C   1 
ATOM   2517  O O   . SER A 1 362 ? 201.553 213.767 165.624 1.00 73.50  ? 393 SER A O   1 
ATOM   2518  C CB  . SER A 1 362 ? 200.753 213.325 168.833 1.00 73.50  ? 393 SER A CB  1 
ATOM   2519  O OG  . SER A 1 362 ? 199.719 213.438 169.792 1.00 73.50  ? 393 SER A OG  1 
ATOM   2520  N N   . THR A 1 363 ? 202.951 214.662 167.152 1.00 81.33  ? 394 THR A N   1 
ATOM   2521  C CA  . THR A 1 363 ? 204.178 214.425 166.410 1.00 81.33  ? 394 THR A CA  1 
ATOM   2522  C C   . THR A 1 363 ? 205.265 213.971 167.374 1.00 81.33  ? 394 THR A C   1 
ATOM   2523  O O   . THR A 1 363 ? 205.441 214.551 168.448 1.00 81.33  ? 394 THR A O   1 
ATOM   2524  C CB  . THR A 1 363 ? 204.632 215.680 165.662 1.00 81.33  ? 394 THR A CB  1 
ATOM   2525  O OG1 . THR A 1 363 ? 203.547 216.185 164.875 1.00 81.33  ? 394 THR A OG1 1 
ATOM   2526  C CG2 . THR A 1 363 ? 205.800 215.359 164.748 1.00 81.33  ? 394 THR A CG2 1 
ATOM   2527  N N   . TRP A 1 364 ? 205.992 212.927 166.989 1.00 86.34  ? 395 TRP A N   1 
ATOM   2528  C CA  . TRP A 1 364 ? 206.941 212.297 167.894 1.00 86.34  ? 395 TRP A CA  1 
ATOM   2529  C C   . TRP A 1 364 ? 208.315 212.218 167.248 1.00 86.34  ? 395 TRP A C   1 
ATOM   2530  O O   . TRP A 1 364 ? 208.435 211.976 166.043 1.00 86.34  ? 395 TRP A O   1 
ATOM   2531  C CB  . TRP A 1 364 ? 206.459 210.900 168.307 1.00 86.34  ? 395 TRP A CB  1 
ATOM   2532  C CG  . TRP A 1 364 ? 205.192 210.926 169.116 1.00 86.34  ? 395 TRP A CG  1 
ATOM   2533  C CD1 . TRP A 1 364 ? 203.969 211.368 168.707 1.00 86.34  ? 395 TRP A CD1 1 
ATOM   2534  C CD2 . TRP A 1 364 ? 205.023 210.480 170.466 1.00 86.34  ? 395 TRP A CD2 1 
ATOM   2535  N NE1 . TRP A 1 364 ? 203.053 211.233 169.718 1.00 86.34  ? 395 TRP A NE1 1 
ATOM   2536  C CE2 . TRP A 1 364 ? 203.675 210.688 170.809 1.00 86.34  ? 395 TRP A CE2 1 
ATOM   2537  C CE3 . TRP A 1 364 ? 205.882 209.927 171.418 1.00 86.34  ? 395 TRP A CE3 1 
ATOM   2538  C CZ2 . TRP A 1 364 ? 203.165 210.364 172.061 1.00 86.34  ? 395 TRP A CZ2 1 
ATOM   2539  C CZ3 . TRP A 1 364 ? 205.374 209.606 172.661 1.00 86.34  ? 395 TRP A CZ3 1 
ATOM   2540  C CH2 . TRP A 1 364 ? 204.028 209.824 172.972 1.00 86.34  ? 395 TRP A CH2 1 
ATOM   2541  N N   . ILE A 1 365 ? 209.348 212.424 168.065 1.00 109.60 ? 396 ILE A N   1 
ATOM   2542  C CA  . ILE A 1 365 ? 210.738 212.413 167.623 1.00 109.60 ? 396 ILE A CA  1 
ATOM   2543  C C   . ILE A 1 365 ? 211.430 211.326 168.444 1.00 109.60 ? 396 ILE A C   1 
ATOM   2544  O O   . ILE A 1 365 ? 210.784 210.666 169.266 1.00 109.60 ? 396 ILE A O   1 
ATOM   2545  C CB  . ILE A 1 365 ? 211.377 213.806 167.804 1.00 109.60 ? 396 ILE A CB  1 
ATOM   2546  C CG1 . ILE A 1 365 ? 210.561 214.852 167.052 1.00 109.60 ? 396 ILE A CG1 1 
ATOM   2547  C CG2 . ILE A 1 365 ? 212.775 213.878 167.205 1.00 109.60 ? 396 ILE A CG2 1 
ATOM   2548  C CD1 . ILE A 1 365 ? 210.492 214.610 165.564 1.00 109.60 ? 396 ILE A CD1 1 
ATOM   2549  N N   . SER A 1 366 ? 212.731 211.113 168.222 1.00 130.07 ? 397 SER A N   1 
ATOM   2550  C CA  . SER A 1 366 ? 213.444 210.047 168.921 1.00 130.07 ? 397 SER A CA  1 
ATOM   2551  C C   . SER A 1 366 ? 213.378 210.222 170.433 1.00 130.07 ? 397 SER A C   1 
ATOM   2552  O O   . SER A 1 366 ? 213.267 209.238 171.174 1.00 130.07 ? 397 SER A O   1 
ATOM   2553  C CB  . SER A 1 366 ? 214.898 209.996 168.454 1.00 130.07 ? 397 SER A CB  1 
ATOM   2554  O OG  . SER A 1 366 ? 215.650 209.082 169.233 1.00 130.07 ? 397 SER A OG  1 
ATOM   2555  N N   . ASN A 1 367 ? 213.452 211.458 170.913 1.00 139.22 ? 398 ASN A N   1 
ATOM   2556  C CA  . ASN A 1 367 ? 213.348 211.713 172.344 1.00 139.22 ? 398 ASN A CA  1 
ATOM   2557  C C   . ASN A 1 367 ? 212.214 212.689 172.638 1.00 139.22 ? 398 ASN A C   1 
ATOM   2558  O O   . ASN A 1 367 ? 211.057 212.291 172.764 1.00 139.22 ? 398 ASN A O   1 
ATOM   2559  C CB  . ASN A 1 367 ? 214.669 212.253 172.895 1.00 139.22 ? 398 ASN A CB  1 
ATOM   2560  C CG  . ASN A 1 367 ? 214.779 212.100 174.402 1.00 139.22 ? 398 ASN A CG  1 
ATOM   2561  O OD1 . ASN A 1 367 ? 213.887 211.548 175.048 1.00 139.22 ? 398 ASN A OD1 1 
ATOM   2562  N ND2 . ASN A 1 367 ? 215.876 212.589 174.969 1.00 139.22 ? 398 ASN A ND2 1 
ATOM   2563  N N   . SER A 1 381 ? 190.903 213.743 181.502 1.00 88.51  ? 413 SER A N   1 
ATOM   2564  C CA  . SER A 1 381 ? 190.762 212.733 180.461 1.00 88.51  ? 413 SER A CA  1 
ATOM   2565  C C   . SER A 1 381 ? 190.315 213.362 179.147 1.00 88.51  ? 413 SER A C   1 
ATOM   2566  O O   . SER A 1 381 ? 189.774 214.467 179.132 1.00 88.51  ? 413 SER A O   1 
ATOM   2567  C CB  . SER A 1 381 ? 189.769 211.655 180.892 1.00 88.51  ? 413 SER A CB  1 
ATOM   2568  O OG  . SER A 1 381 ? 190.257 210.937 182.010 1.00 88.51  ? 413 SER A OG  1 
ATOM   2569  N N   . ILE A 1 382 ? 190.542 212.652 178.047 1.00 79.04  ? 414 ILE A N   1 
ATOM   2570  C CA  . ILE A 1 382 ? 190.201 213.160 176.724 1.00 79.04  ? 414 ILE A CA  1 
ATOM   2571  C C   . ILE A 1 382 ? 188.774 212.758 176.382 1.00 79.04  ? 414 ILE A C   1 
ATOM   2572  O O   . ILE A 1 382 ? 188.403 211.583 176.488 1.00 79.04  ? 414 ILE A O   1 
ATOM   2573  C CB  . ILE A 1 382 ? 191.190 212.640 175.671 1.00 79.04  ? 414 ILE A CB  1 
ATOM   2574  C CG1 . ILE A 1 382 ? 192.585 213.206 175.931 1.00 79.04  ? 414 ILE A CG1 1 
ATOM   2575  C CG2 . ILE A 1 382 ? 190.722 213.009 174.280 1.00 79.04  ? 414 ILE A CG2 1 
ATOM   2576  C CD1 . ILE A 1 382 ? 193.653 212.611 175.046 1.00 79.04  ? 414 ILE A CD1 1 
ATOM   2577  N N   . THR A 1 383 ? 187.972 213.732 175.966 1.00 76.67  ? 415 THR A N   1 
ATOM   2578  C CA  . THR A 1 383 ? 186.581 213.512 175.596 1.00 76.67  ? 415 THR A CA  1 
ATOM   2579  C C   . THR A 1 383 ? 186.426 213.686 174.092 1.00 76.67  ? 415 THR A C   1 
ATOM   2580  O O   . THR A 1 383 ? 186.890 214.682 173.528 1.00 76.67  ? 415 THR A O   1 
ATOM   2581  C CB  . THR A 1 383 ? 185.655 214.477 176.338 1.00 76.67  ? 415 THR A CB  1 
ATOM   2582  O OG1 . THR A 1 383 ? 185.624 214.130 177.728 1.00 76.67  ? 415 THR A OG1 1 
ATOM   2583  C CG2 . THR A 1 383 ? 184.244 214.408 175.774 1.00 76.67  ? 415 THR A CG2 1 
ATOM   2584  N N   . LEU A 1 384 ? 185.781 212.715 173.448 1.00 75.25  ? 416 LEU A N   1 
ATOM   2585  C CA  . LEU A 1 384 ? 185.589 212.729 172.007 1.00 75.25  ? 416 LEU A CA  1 
ATOM   2586  C C   . LEU A 1 384 ? 184.127 212.979 171.680 1.00 75.25  ? 416 LEU A C   1 
ATOM   2587  O O   . LEU A 1 384 ? 183.262 212.202 172.110 1.00 75.25  ? 416 LEU A O   1 
ATOM   2588  C CB  . LEU A 1 384 ? 186.050 211.409 171.398 1.00 75.25  ? 416 LEU A CB  1 
ATOM   2589  C CG  . LEU A 1 384 ? 187.452 210.974 171.815 1.00 75.25  ? 416 LEU A CG  1 
ATOM   2590  C CD1 . LEU A 1 384 ? 187.696 209.522 171.443 1.00 75.25  ? 416 LEU A CD1 1 
ATOM   2591  C CD2 . LEU A 1 384 ? 188.490 211.882 171.177 1.00 75.25  ? 416 LEU A CD2 1 
ATOM   2592  N N   . PRO A 1 385 ? 183.804 214.038 170.945 1.00 81.82  ? 417 PRO A N   1 
ATOM   2593  C CA  . PRO A 1 385 ? 182.414 214.257 170.535 1.00 81.82  ? 417 PRO A CA  1 
ATOM   2594  C C   . PRO A 1 385 ? 181.927 213.143 169.622 1.00 81.82  ? 417 PRO A C   1 
ATOM   2595  O O   . PRO A 1 385 ? 182.688 212.541 168.863 1.00 81.82  ? 417 PRO A O   1 
ATOM   2596  C CB  . PRO A 1 385 ? 182.460 215.601 169.798 1.00 81.82  ? 417 PRO A CB  1 
ATOM   2597  C CG  . PRO A 1 385 ? 183.767 216.224 170.181 1.00 81.82  ? 417 PRO A CG  1 
ATOM   2598  C CD  . PRO A 1 385 ? 184.703 215.101 170.471 1.00 81.82  ? 417 PRO A CD  1 
ATOM   2599  N N   . CYS A 1 386 ? 180.625 212.876 169.703 1.00 85.78  ? 418 CYS A N   1 
ATOM   2600  C CA  . CYS A 1 386 ? 180.024 211.751 169.002 1.00 85.78  ? 418 CYS A CA  1 
ATOM   2601  C C   . CYS A 1 386 ? 178.773 212.196 168.264 1.00 85.78  ? 418 CYS A C   1 
ATOM   2602  O O   . CYS A 1 386 ? 178.289 213.320 168.420 1.00 85.78  ? 418 CYS A O   1 
ATOM   2603  C CB  . CYS A 1 386 ? 179.672 210.612 169.961 1.00 85.78  ? 418 CYS A CB  1 
ATOM   2604  S SG  . CYS A 1 386 ? 181.093 209.794 170.672 1.00 85.78  ? 418 CYS A SG  1 
ATOM   2605  N N   . ARG A 1 387 ? 178.265 211.290 167.437 1.00 66.86  ? 419 ARG A N   1 
ATOM   2606  C CA  . ARG A 1 387 ? 176.968 211.424 166.799 1.00 66.86  ? 419 ARG A CA  1 
ATOM   2607  C C   . ARG A 1 387 ? 176.268 210.076 166.864 1.00 66.86  ? 419 ARG A C   1 
ATOM   2608  O O   . ARG A 1 387 ? 176.912 209.035 167.008 1.00 66.86  ? 419 ARG A O   1 
ATOM   2609  C CB  . ARG A 1 387 ? 177.090 211.883 165.346 1.00 66.86  ? 419 ARG A CB  1 
ATOM   2610  C CG  . ARG A 1 387 ? 177.901 213.144 165.163 1.00 66.86  ? 419 ARG A CG  1 
ATOM   2611  C CD  . ARG A 1 387 ? 178.229 213.368 163.706 1.00 66.86  ? 419 ARG A CD  1 
ATOM   2612  N NE  . ARG A 1 387 ? 177.129 214.018 163.006 1.00 66.86  ? 419 ARG A NE  1 
ATOM   2613  C CZ  . ARG A 1 387 ? 177.276 215.017 162.148 1.00 66.86  ? 419 ARG A CZ  1 
ATOM   2614  N NH1 . ARG A 1 387 ? 178.469 215.497 161.846 1.00 66.86  ? 419 ARG A NH1 1 
ATOM   2615  N NH2 . ARG A 1 387 ? 176.198 215.546 161.577 1.00 66.86  ? 419 ARG A NH2 1 
ATOM   2616  N N   . ILE A 1 388 ? 174.946 210.101 166.773 1.00 71.42  ? 420 ILE A N   1 
ATOM   2617  C CA  . ILE A 1 388 ? 174.136 208.892 166.818 1.00 71.42  ? 420 ILE A CA  1 
ATOM   2618  C C   . ILE A 1 388 ? 173.364 208.777 165.516 1.00 71.42  ? 420 ILE A C   1 
ATOM   2619  O O   . ILE A 1 388 ? 172.802 209.762 165.024 1.00 71.42  ? 420 ILE A O   1 
ATOM   2620  C CB  . ILE A 1 388 ? 173.179 208.887 168.022 1.00 71.42  ? 420 ILE A CB  1 
ATOM   2621  C CG1 . ILE A 1 388 ? 173.952 209.153 169.309 1.00 71.42  ? 420 ILE A CG1 1 
ATOM   2622  C CG2 . ILE A 1 388 ? 172.452 207.561 168.112 1.00 71.42  ? 420 ILE A CG2 1 
ATOM   2623  C CD1 . ILE A 1 388 ? 175.112 208.220 169.517 1.00 71.42  ? 420 ILE A CD1 1 
ATOM   2624  N N   . LYS A 1 389 ? 173.354 207.577 164.952 1.00 80.18  ? 421 LYS A N   1 
ATOM   2625  C CA  . LYS A 1 389 ? 172.619 207.285 163.734 1.00 80.18  ? 421 LYS A CA  1 
ATOM   2626  C C   . LYS A 1 389 ? 171.750 206.061 163.972 1.00 80.18  ? 421 LYS A C   1 
ATOM   2627  O O   . LYS A 1 389 ? 172.176 205.107 164.627 1.00 80.18  ? 421 LYS A O   1 
ATOM   2628  C CB  . LYS A 1 389 ? 173.571 207.044 162.556 1.00 80.18  ? 421 LYS A CB  1 
ATOM   2629  C CG  . LYS A 1 389 ? 173.117 207.663 161.246 1.00 80.18  ? 421 LYS A CG  1 
ATOM   2630  C CD  . LYS A 1 389 ? 174.170 207.516 160.158 1.00 80.18  ? 421 LYS A CD  1 
ATOM   2631  C CE  . LYS A 1 389 ? 173.575 207.688 158.770 1.00 80.18  ? 421 LYS A CE  1 
ATOM   2632  N NZ  . LYS A 1 389 ? 174.352 206.954 157.732 1.00 80.18  ? 421 LYS A NZ  1 
ATOM   2633  N N   . GLN A 1 390 ? 170.527 206.098 163.451 1.00 81.32  ? 422 GLN A N   1 
ATOM   2634  C CA  . GLN A 1 390 ? 169.604 204.976 163.550 1.00 81.32  ? 422 GLN A CA  1 
ATOM   2635  C C   . GLN A 1 390 ? 169.446 204.236 162.231 1.00 81.32  ? 422 GLN A C   1 
ATOM   2636  O O   . GLN A 1 390 ? 169.347 203.005 162.220 1.00 81.32  ? 422 GLN A O   1 
ATOM   2637  C CB  . GLN A 1 390 ? 168.236 205.459 164.047 1.00 81.32  ? 422 GLN A CB  1 
ATOM   2638  C CG  . GLN A 1 390 ? 168.281 206.104 165.416 1.00 81.32  ? 422 GLN A CG  1 
ATOM   2639  C CD  . GLN A 1 390 ? 166.922 206.580 165.882 1.00 81.32  ? 422 GLN A CD  1 
ATOM   2640  O OE1 . GLN A 1 390 ? 166.790 207.139 166.968 1.00 81.32  ? 422 GLN A OE1 1 
ATOM   2641  N NE2 . GLN A 1 390 ? 165.901 206.346 165.069 1.00 81.32  ? 422 GLN A NE2 1 
ATOM   2642  N N   . ILE A 1 391 ? 169.404 204.959 161.113 1.00 66.02  ? 423 ILE A N   1 
ATOM   2643  C CA  . ILE A 1 391 ? 169.482 204.354 159.785 1.00 66.02  ? 423 ILE A CA  1 
ATOM   2644  C C   . ILE A 1 391 ? 170.964 204.236 159.448 1.00 66.02  ? 423 ILE A C   1 
ATOM   2645  O O   . ILE A 1 391 ? 171.639 205.240 159.221 1.00 66.02  ? 423 ILE A O   1 
ATOM   2646  C CB  . ILE A 1 391 ? 168.728 205.171 158.736 1.00 66.02  ? 423 ILE A CB  1 
ATOM   2647  C CG1 . ILE A 1 391 ? 167.226 204.937 158.844 1.00 66.02  ? 423 ILE A CG1 1 
ATOM   2648  C CG2 . ILE A 1 391 ? 169.191 204.794 157.347 1.00 66.02  ? 423 ILE A CG2 1 
ATOM   2649  C CD1 . ILE A 1 391 ? 166.791 203.596 158.310 1.00 66.02  ? 423 ILE A CD1 1 
ATOM   2650  N N   . ILE A 1 392 ? 171.483 203.015 159.434 1.00 60.00  ? 424 ILE A N   1 
ATOM   2651  C CA  . ILE A 1 392 ? 172.886 202.767 159.137 1.00 60.00  ? 424 ILE A CA  1 
ATOM   2652  C C   . ILE A 1 392 ? 172.976 201.669 158.092 1.00 60.00  ? 424 ILE A C   1 
ATOM   2653  O O   . ILE A 1 392 ? 172.145 200.755 158.064 1.00 60.00  ? 424 ILE A O   1 
ATOM   2654  C CB  . ILE A 1 392 ? 173.677 202.379 160.398 1.00 60.00  ? 424 ILE A CB  1 
ATOM   2655  C CG1 . ILE A 1 392 ? 173.170 201.053 160.940 1.00 60.00  ? 424 ILE A CG1 1 
ATOM   2656  C CG2 . ILE A 1 392 ? 173.544 203.447 161.458 1.00 60.00  ? 424 ILE A CG2 1 
ATOM   2657  C CD1 . ILE A 1 392 ? 174.163 200.335 161.798 1.00 60.00  ? 424 ILE A CD1 1 
ATOM   2658  N N   . ASN A 1 393 ? 173.977 201.767 157.221 1.00 60.00  ? 425 ASN A N   1 
ATOM   2659  C CA  . ASN A 1 393 ? 174.253 200.751 156.208 1.00 60.00  ? 425 ASN A CA  1 
ATOM   2660  C C   . ASN A 1 393 ? 175.649 200.214 156.480 1.00 60.00  ? 425 ASN A C   1 
ATOM   2661  O O   . ASN A 1 393 ? 176.631 200.658 155.885 1.00 60.00  ? 425 ASN A O   1 
ATOM   2662  C CB  . ASN A 1 393 ? 174.131 201.323 154.794 1.00 60.00  ? 425 ASN A CB  1 
ATOM   2663  C CG  . ASN A 1 393 ? 174.868 202.635 154.630 1.00 60.00  ? 425 ASN A CG  1 
ATOM   2664  O OD1 . ASN A 1 393 ? 175.475 203.141 155.571 1.00 60.00  ? 425 ASN A OD1 1 
ATOM   2665  N ND2 . ASN A 1 393 ? 174.824 203.191 153.426 1.00 60.00  ? 425 ASN A ND2 1 
ATOM   2666  N N   . MET A 1 394 ? 175.738 199.249 157.385 1.00 60.00  ? 426 MET A N   1 
ATOM   2667  C CA  . MET A 1 394 ? 177.042 198.705 157.709 1.00 60.00  ? 426 MET A CA  1 
ATOM   2668  C C   . MET A 1 394 ? 177.530 197.798 156.586 1.00 60.00  ? 426 MET A C   1 
ATOM   2669  O O   . MET A 1 394 ? 176.745 197.254 155.806 1.00 60.00  ? 426 MET A O   1 
ATOM   2670  C CB  . MET A 1 394 ? 176.998 197.945 159.031 1.00 60.00  ? 426 MET A CB  1 
ATOM   2671  C CG  . MET A 1 394 ? 175.976 196.837 159.084 1.00 60.00  ? 426 MET A CG  1 
ATOM   2672  S SD  . MET A 1 394 ? 175.599 196.397 160.789 1.00 60.00  ? 426 MET A SD  1 
ATOM   2673  C CE  . MET A 1 394 ? 177.233 196.456 161.517 1.00 60.00  ? 426 MET A CE  1 
ATOM   2674  N N   . TRP A 1 395 ? 178.854 197.661 156.506 1.00 60.00  ? 427 TRP A N   1 
ATOM   2675  C CA  . TRP A 1 395 ? 179.550 196.840 155.521 1.00 60.00  ? 427 TRP A CA  1 
ATOM   2676  C C   . TRP A 1 395 ? 179.516 197.435 154.122 1.00 60.00  ? 427 TRP A C   1 
ATOM   2677  O O   . TRP A 1 395 ? 179.738 196.720 153.143 1.00 60.00  ? 427 TRP A O   1 
ATOM   2678  C CB  . TRP A 1 395 ? 179.001 195.414 155.509 1.00 60.00  ? 427 TRP A CB  1 
ATOM   2679  C CG  . TRP A 1 395 ? 179.241 194.753 156.800 1.00 60.00  ? 427 TRP A CG  1 
ATOM   2680  C CD1 . TRP A 1 395 ? 180.275 194.991 157.650 1.00 60.00  ? 427 TRP A CD1 1 
ATOM   2681  C CD2 . TRP A 1 395 ? 178.431 193.760 157.421 1.00 60.00  ? 427 TRP A CD2 1 
ATOM   2682  N NE1 . TRP A 1 395 ? 180.170 194.196 158.758 1.00 60.00  ? 427 TRP A NE1 1 
ATOM   2683  C CE2 . TRP A 1 395 ? 179.043 193.430 158.642 1.00 60.00  ? 427 TRP A CE2 1 
ATOM   2684  C CE3 . TRP A 1 395 ? 177.252 193.114 157.063 1.00 60.00  ? 427 TRP A CE3 1 
ATOM   2685  C CZ2 . TRP A 1 395 ? 178.519 192.486 159.502 1.00 60.00  ? 427 TRP A CZ2 1 
ATOM   2686  C CZ3 . TRP A 1 395 ? 176.737 192.175 157.918 1.00 60.00  ? 427 TRP A CZ3 1 
ATOM   2687  C CH2 . TRP A 1 395 ? 177.370 191.869 159.122 1.00 60.00  ? 427 TRP A CH2 1 
ATOM   2688  N N   . GLN A 1 396 ? 179.250 198.733 154.016 1.00 60.00  ? 428 GLN A N   1 
ATOM   2689  C CA  . GLN A 1 396 ? 179.363 199.482 152.768 1.00 60.00  ? 428 GLN A CA  1 
ATOM   2690  C C   . GLN A 1 396 ? 178.548 198.841 151.650 1.00 60.00  ? 428 GLN A C   1 
ATOM   2691  O O   . GLN A 1 396 ? 179.051 198.548 150.567 1.00 60.00  ? 428 GLN A O   1 
ATOM   2692  C CB  . GLN A 1 396 ? 180.825 199.625 152.350 1.00 60.00  ? 428 GLN A CB  1 
ATOM   2693  C CG  . GLN A 1 396 ? 181.685 200.352 153.344 1.00 60.00  ? 428 GLN A CG  1 
ATOM   2694  C CD  . GLN A 1 396 ? 183.132 200.371 152.929 1.00 60.00  ? 428 GLN A CD  1 
ATOM   2695  O OE1 . GLN A 1 396 ? 183.449 200.362 151.742 1.00 60.00  ? 428 GLN A OE1 1 
ATOM   2696  N NE2 . GLN A 1 396 ? 184.024 200.394 153.907 1.00 60.00  ? 428 GLN A NE2 1 
ATOM   2697  N N   . ARG A 1 397 ? 177.273 198.620 151.929 1.00 60.00  ? 429 ARG A N   1 
ATOM   2698  C CA  . ARG A 1 397 ? 176.357 198.065 150.949 1.00 60.00  ? 429 ARG A CA  1 
ATOM   2699  C C   . ARG A 1 397 ? 175.429 199.160 150.449 1.00 60.00  ? 429 ARG A C   1 
ATOM   2700  O O   . ARG A 1 397 ? 174.913 199.954 151.240 1.00 60.00  ? 429 ARG A O   1 
ATOM   2701  C CB  . ARG A 1 397 ? 175.545 196.916 151.544 1.00 60.00  ? 429 ARG A CB  1 
ATOM   2702  C CG  . ARG A 1 397 ? 176.394 195.847 152.197 1.00 60.00  ? 429 ARG A CG  1 
ATOM   2703  C CD  . ARG A 1 397 ? 175.620 195.080 153.253 1.00 60.00  ? 429 ARG A CD  1 
ATOM   2704  N NE  . ARG A 1 397 ? 174.710 194.101 152.674 1.00 60.00  ? 429 ARG A NE  1 
ATOM   2705  C CZ  . ARG A 1 397 ? 174.481 192.902 153.188 1.00 60.00  ? 429 ARG A CZ  1 
ATOM   2706  N NH1 . ARG A 1 397 ? 175.088 192.496 154.289 1.00 60.00  ? 429 ARG A NH1 1 
ATOM   2707  N NH2 . ARG A 1 397 ? 173.621 192.090 152.583 1.00 60.00  ? 429 ARG A NH2 1 
ATOM   2708  N N   . ILE A 1 398 ? 175.232 199.210 149.142 1.00 60.00  ? 430 ILE A N   1 
ATOM   2709  C CA  . ILE A 1 398 ? 174.315 200.166 148.535 1.00 60.00  ? 430 ILE A CA  1 
ATOM   2710  C C   . ILE A 1 398 ? 172.896 199.634 148.645 1.00 60.00  ? 430 ILE A C   1 
ATOM   2711  O O   . ILE A 1 398 ? 172.666 198.420 148.635 1.00 60.00  ? 430 ILE A O   1 
ATOM   2712  C CB  . ILE A 1 398 ? 174.693 200.438 147.070 1.00 60.00  ? 430 ILE A CB  1 
ATOM   2713  C CG1 . ILE A 1 398 ? 174.715 199.139 146.277 1.00 60.00  ? 430 ILE A CG1 1 
ATOM   2714  C CG2 . ILE A 1 398 ? 176.014 201.126 146.975 1.00 60.00  ? 430 ILE A CG2 1 
ATOM   2715  C CD1 . ILE A 1 398 ? 174.886 199.356 144.808 1.00 60.00  ? 430 ILE A CD1 1 
ATOM   2716  N N   . GLY A 1 399 ? 171.940 200.546 148.773 1.00 60.00  ? 431 GLY A N   1 
ATOM   2717  C CA  . GLY A 1 399 ? 170.546 200.160 148.812 1.00 60.00  ? 431 GLY A CA  1 
ATOM   2718  C C   . GLY A 1 399 ? 170.116 199.543 150.125 1.00 60.00  ? 431 GLY A C   1 
ATOM   2719  O O   . GLY A 1 399 ? 169.163 200.011 150.751 1.00 60.00  ? 431 GLY A O   1 
ATOM   2720  N N   . GLN A 1 400 ? 170.804 198.492 150.556 1.00 60.00  ? 432 GLN A N   1 
ATOM   2721  C CA  . GLN A 1 400 ? 170.435 197.785 151.772 1.00 60.00  ? 432 GLN A CA  1 
ATOM   2722  C C   . GLN A 1 400 ? 170.951 198.534 152.994 1.00 60.00  ? 432 GLN A C   1 
ATOM   2723  O O   . GLN A 1 400 ? 172.086 199.018 153.002 1.00 60.00  ? 432 GLN A O   1 
ATOM   2724  C CB  . GLN A 1 400 ? 170.986 196.362 151.756 1.00 60.00  ? 432 GLN A CB  1 
ATOM   2725  C CG  . GLN A 1 400 ? 170.716 195.609 150.473 1.00 60.00  ? 432 GLN A CG  1 
ATOM   2726  C CD  . GLN A 1 400 ? 171.925 195.561 149.570 1.00 60.00  ? 432 GLN A CD  1 
ATOM   2727  O OE1 . GLN A 1 400 ? 173.022 195.942 149.967 1.00 60.00  ? 432 GLN A OE1 1 
ATOM   2728  N NE2 . GLN A 1 400 ? 171.736 195.077 148.352 1.00 60.00  ? 432 GLN A NE2 1 
ATOM   2729  N N   . ALA A 1 401 ? 170.109 198.632 154.018 1.00 60.00  ? 433 ALA A N   1 
ATOM   2730  C CA  . ALA A 1 401 ? 170.479 199.254 155.281 1.00 60.00  ? 433 ALA A CA  1 
ATOM   2731  C C   . ALA A 1 401 ? 169.460 198.832 156.326 1.00 60.00  ? 433 ALA A C   1 
ATOM   2732  O O   . ALA A 1 401 ? 168.345 198.422 155.995 1.00 60.00  ? 433 ALA A O   1 
ATOM   2733  C CB  . ALA A 1 401 ? 170.538 200.779 155.163 1.00 60.00  ? 433 ALA A CB  1 
ATOM   2734  N N   . MET A 1 402 ? 169.846 198.940 157.593 1.00 71.40  ? 434 MET A N   1 
ATOM   2735  C CA  . MET A 1 402 ? 168.962 198.564 158.684 1.00 71.40  ? 434 MET A CA  1 
ATOM   2736  C C   . MET A 1 402 ? 168.695 199.771 159.566 1.00 71.40  ? 434 MET A C   1 
ATOM   2737  O O   . MET A 1 402 ? 169.557 200.637 159.743 1.00 71.40  ? 434 MET A O   1 
ATOM   2738  C CB  . MET A 1 402 ? 169.538 197.417 159.528 1.00 71.40  ? 434 MET A CB  1 
ATOM   2739  C CG  . MET A 1 402 ? 170.949 197.627 160.026 1.00 71.40  ? 434 MET A CG  1 
ATOM   2740  S SD  . MET A 1 402 ? 171.018 198.546 161.572 1.00 71.40  ? 434 MET A SD  1 
ATOM   2741  C CE  . MET A 1 402 ? 170.872 197.216 162.759 1.00 71.40  ? 434 MET A CE  1 
ATOM   2742  N N   . TYR A 1 403 ? 167.486 199.822 160.110 1.00 90.54  ? 435 TYR A N   1 
ATOM   2743  C CA  . TYR A 1 403 ? 167.061 200.905 160.982 1.00 90.54  ? 435 TYR A CA  1 
ATOM   2744  C C   . TYR A 1 403 ? 167.204 200.444 162.423 1.00 90.54  ? 435 TYR A C   1 
ATOM   2745  O O   . TYR A 1 403 ? 166.573 199.461 162.828 1.00 90.54  ? 435 TYR A O   1 
ATOM   2746  C CB  . TYR A 1 403 ? 165.618 201.308 160.679 1.00 90.54  ? 435 TYR A CB  1 
ATOM   2747  C CG  . TYR A 1 403 ? 165.076 202.414 161.551 1.00 90.54  ? 435 TYR A CG  1 
ATOM   2748  C CD1 . TYR A 1 403 ? 165.750 203.618 161.676 1.00 90.54  ? 435 TYR A CD1 1 
ATOM   2749  C CD2 . TYR A 1 403 ? 163.876 202.263 162.230 1.00 90.54  ? 435 TYR A CD2 1 
ATOM   2750  C CE1 . TYR A 1 403 ? 165.255 204.633 162.460 1.00 90.54  ? 435 TYR A CE1 1 
ATOM   2751  C CE2 . TYR A 1 403 ? 163.374 203.274 163.019 1.00 90.54  ? 435 TYR A CE2 1 
ATOM   2752  C CZ  . TYR A 1 403 ? 164.069 204.457 163.130 1.00 90.54  ? 435 TYR A CZ  1 
ATOM   2753  O OH  . TYR A 1 403 ? 163.573 205.468 163.915 1.00 90.54  ? 435 TYR A OH  1 
ATOM   2754  N N   . ALA A 1 404 ? 168.029 201.140 163.185 1.00 89.18  ? 436 ALA A N   1 
ATOM   2755  C CA  . ALA A 1 404 ? 168.234 200.771 164.575 1.00 89.18  ? 436 ALA A CA  1 
ATOM   2756  C C   . ALA A 1 404 ? 166.993 201.125 165.377 1.00 89.18  ? 436 ALA A C   1 
ATOM   2757  O O   . ALA A 1 404 ? 166.628 202.306 165.444 1.00 89.18  ? 436 ALA A O   1 
ATOM   2758  C CB  . ALA A 1 404 ? 169.453 201.486 165.144 1.00 89.18  ? 436 ALA A CB  1 
ATOM   2759  N N   . PRO A 1 405 ? 166.312 200.155 165.988 1.00 95.31  ? 437 PRO A N   1 
ATOM   2760  C CA  . PRO A 1 405 ? 165.189 200.496 166.852 1.00 95.31  ? 437 PRO A CA  1 
ATOM   2761  C C   . PRO A 1 405 ? 165.673 201.272 168.064 1.00 95.31  ? 437 PRO A C   1 
ATOM   2762  O O   . PRO A 1 405 ? 166.814 201.088 168.520 1.00 95.31  ? 437 PRO A O   1 
ATOM   2763  C CB  . PRO A 1 405 ? 164.617 199.124 167.250 1.00 95.31  ? 437 PRO A CB  1 
ATOM   2764  C CG  . PRO A 1 405 ? 165.727 198.165 167.029 1.00 95.31  ? 437 PRO A CG  1 
ATOM   2765  C CD  . PRO A 1 405 ? 166.516 198.702 165.881 1.00 95.31  ? 437 PRO A CD  1 
ATOM   2766  N N   . PRO A 1 406 ? 164.848 202.160 168.606 1.00 101.77 ? 438 PRO A N   1 
ATOM   2767  C CA  . PRO A 1 406 ? 165.289 202.974 169.743 1.00 101.77 ? 438 PRO A CA  1 
ATOM   2768  C C   . PRO A 1 406 ? 165.543 202.127 170.978 1.00 101.77 ? 438 PRO A C   1 
ATOM   2769  O O   . PRO A 1 406 ? 164.922 201.082 171.186 1.00 101.77 ? 438 PRO A O   1 
ATOM   2770  C CB  . PRO A 1 406 ? 164.119 203.941 169.967 1.00 101.77 ? 438 PRO A CB  1 
ATOM   2771  C CG  . PRO A 1 406 ? 163.233 203.799 168.757 1.00 101.77 ? 438 PRO A CG  1 
ATOM   2772  C CD  . PRO A 1 406 ? 163.452 202.428 168.233 1.00 101.77 ? 438 PRO A CD  1 
ATOM   2773  N N   . ILE A 1 407 ? 166.479 202.590 171.802 1.00 91.73  ? 439 ILE A N   1 
ATOM   2774  C CA  . ILE A 1 407 ? 166.803 201.952 173.072 1.00 91.73  ? 439 ILE A CA  1 
ATOM   2775  C C   . ILE A 1 407 ? 166.578 202.971 174.183 1.00 91.73  ? 439 ILE A C   1 
ATOM   2776  O O   . ILE A 1 407 ? 167.090 204.094 174.117 1.00 91.73  ? 439 ILE A O   1 
ATOM   2777  C CB  . ILE A 1 407 ? 168.244 201.403 173.085 1.00 91.73  ? 439 ILE A CB  1 
ATOM   2778  C CG1 . ILE A 1 407 ? 168.524 200.657 174.390 1.00 91.73  ? 439 ILE A CG1 1 
ATOM   2779  C CG2 . ILE A 1 407 ? 169.269 202.504 172.832 1.00 91.73  ? 439 ILE A CG2 1 
ATOM   2780  C CD1 . ILE A 1 407 ? 167.719 199.387 174.547 1.00 91.73  ? 439 ILE A CD1 1 
ATOM   2781  N N   . GLN A 1 408 ? 165.802 202.584 175.191 1.00 87.96  ? 440 GLN A N   1 
ATOM   2782  C CA  . GLN A 1 408 ? 165.335 203.530 176.196 1.00 87.96  ? 440 GLN A CA  1 
ATOM   2783  C C   . GLN A 1 408 ? 166.370 203.745 177.291 1.00 87.96  ? 440 GLN A C   1 
ATOM   2784  O O   . GLN A 1 408 ? 167.114 202.830 177.656 1.00 87.96  ? 440 GLN A O   1 
ATOM   2785  C CB  . GLN A 1 408 ? 164.026 203.040 176.814 1.00 87.96  ? 440 GLN A CB  1 
ATOM   2786  C CG  . GLN A 1 408 ? 162.827 203.156 175.895 1.00 87.96  ? 440 GLN A CG  1 
ATOM   2787  C CD  . GLN A 1 408 ? 161.648 202.341 176.381 1.00 87.96  ? 440 GLN A CD  1 
ATOM   2788  O OE1 . GLN A 1 408 ? 161.785 201.497 177.266 1.00 87.96  ? 440 GLN A OE1 1 
ATOM   2789  N NE2 . GLN A 1 408 ? 160.479 202.595 175.810 1.00 87.96  ? 440 GLN A NE2 1 
ATOM   2790  N N   . GLY A 1 409 ? 166.402 204.968 177.822 1.00 90.24  ? 441 GLY A N   1 
ATOM   2791  C CA  . GLY A 1 409 ? 167.281 205.306 178.923 1.00 90.24  ? 441 GLY A CA  1 
ATOM   2792  C C   . GLY A 1 409 ? 168.623 205.845 178.474 1.00 90.24  ? 441 GLY A C   1 
ATOM   2793  O O   . GLY A 1 409 ? 168.909 206.025 177.288 1.00 90.24  ? 441 GLY A O   1 
ATOM   2794  N N   . VAL A 1 410 ? 169.464 206.122 179.465 1.00 94.15  ? 442 VAL A N   1 
ATOM   2795  C CA  . VAL A 1 410 ? 170.838 206.541 179.213 1.00 94.15  ? 442 VAL A CA  1 
ATOM   2796  C C   . VAL A 1 410 ? 171.689 205.305 178.959 1.00 94.15  ? 442 VAL A C   1 
ATOM   2797  O O   . VAL A 1 410 ? 171.686 204.359 179.756 1.00 94.15  ? 442 VAL A O   1 
ATOM   2798  C CB  . VAL A 1 410 ? 171.382 207.362 180.392 1.00 94.15  ? 442 VAL A CB  1 
ATOM   2799  C CG1 . VAL A 1 410 ? 172.901 207.357 180.388 1.00 94.15  ? 442 VAL A CG1 1 
ATOM   2800  C CG2 . VAL A 1 410 ? 170.857 208.785 180.330 1.00 94.15  ? 442 VAL A CG2 1 
ATOM   2801  N N   . ILE A 1 411 ? 172.423 205.309 177.848 1.00 90.87  ? 443 ILE A N   1 
ATOM   2802  C CA  . ILE A 1 411 ? 173.211 204.161 177.418 1.00 90.87  ? 443 ILE A CA  1 
ATOM   2803  C C   . ILE A 1 411 ? 174.670 204.391 177.782 1.00 90.87  ? 443 ILE A C   1 
ATOM   2804  O O   . ILE A 1 411 ? 175.251 205.425 177.429 1.00 90.87  ? 443 ILE A O   1 
ATOM   2805  C CB  . ILE A 1 411 ? 173.055 203.913 175.909 1.00 90.87  ? 443 ILE A CB  1 
ATOM   2806  C CG1 . ILE A 1 411 ? 171.628 203.469 175.590 1.00 90.87  ? 443 ILE A CG1 1 
ATOM   2807  C CG2 . ILE A 1 411 ? 174.049 202.871 175.443 1.00 90.87  ? 443 ILE A CG2 1 
ATOM   2808  C CD1 . ILE A 1 411 ? 171.241 202.168 176.251 1.00 90.87  ? 443 ILE A CD1 1 
ATOM   2809  N N   . ARG A 1 412 ? 175.261 203.426 178.484 1.00 96.53  ? 444 ARG A N   1 
ATOM   2810  C CA  . ARG A 1 412 ? 176.656 203.477 178.899 1.00 96.53  ? 444 ARG A CA  1 
ATOM   2811  C C   . ARG A 1 412 ? 177.309 202.126 178.653 1.00 96.53  ? 444 ARG A C   1 
ATOM   2812  O O   . ARG A 1 412 ? 176.700 201.082 178.902 1.00 96.53  ? 444 ARG A O   1 
ATOM   2813  C CB  . ARG A 1 412 ? 176.789 203.849 180.382 1.00 96.53  ? 444 ARG A CB  1 
ATOM   2814  C CG  . ARG A 1 412 ? 178.229 203.969 180.862 1.00 96.53  ? 444 ARG A CG  1 
ATOM   2815  C CD  . ARG A 1 412 ? 178.319 204.056 182.378 1.00 96.53  ? 444 ARG A CD  1 
ATOM   2816  N NE  . ARG A 1 412 ? 179.705 204.062 182.832 1.00 96.53  ? 444 ARG A NE  1 
ATOM   2817  C CZ  . ARG A 1 412 ? 180.298 203.044 183.439 1.00 96.53  ? 444 ARG A CZ  1 
ATOM   2818  N NH1 . ARG A 1 412 ? 179.650 201.920 183.696 1.00 96.53  ? 444 ARG A NH1 1 
ATOM   2819  N NH2 . ARG A 1 412 ? 181.575 203.155 183.795 1.00 96.53  ? 444 ARG A NH2 1 
ATOM   2820  N N   . CYS A 1 413 ? 178.550 202.150 178.168 1.00 103.50 ? 445 CYS A N   1 
ATOM   2821  C CA  . CYS A 1 413 ? 179.302 200.923 177.942 1.00 103.50 ? 445 CYS A CA  1 
ATOM   2822  C C   . CYS A 1 413 ? 180.793 201.191 178.089 1.00 103.50 ? 445 CYS A C   1 
ATOM   2823  O O   . CYS A 1 413 ? 181.259 202.315 177.885 1.00 103.50 ? 445 CYS A O   1 
ATOM   2824  C CB  . CYS A 1 413 ? 179.014 200.329 176.559 1.00 103.50 ? 445 CYS A CB  1 
ATOM   2825  S SG  . CYS A 1 413 ? 179.368 201.419 175.169 1.00 103.50 ? 445 CYS A SG  1 
ATOM   2826  N N   . VAL A 1 414 ? 181.530 200.141 178.435 1.00 109.66 ? 446 VAL A N   1 
ATOM   2827  C CA  . VAL A 1 414 ? 182.968 200.198 178.656 1.00 109.66 ? 446 VAL A CA  1 
ATOM   2828  C C   . VAL A 1 414 ? 183.596 199.022 177.924 1.00 109.66 ? 446 VAL A C   1 
ATOM   2829  O O   . VAL A 1 414 ? 183.031 197.924 177.912 1.00 109.66 ? 446 VAL A O   1 
ATOM   2830  C CB  . VAL A 1 414 ? 183.305 200.154 180.161 1.00 109.66 ? 446 VAL A CB  1 
ATOM   2831  C CG1 . VAL A 1 414 ? 184.800 199.981 180.382 1.00 109.66 ? 446 VAL A CG1 1 
ATOM   2832  C CG2 . VAL A 1 414 ? 182.792 201.404 180.858 1.00 109.66 ? 446 VAL A CG2 1 
ATOM   2833  N N   . SER A 1 415 ? 184.751 199.249 177.300 1.00 92.11  ? 447 SER A N   1 
ATOM   2834  C CA  . SER A 1 415 ? 185.410 198.198 176.538 1.00 92.11  ? 447 SER A CA  1 
ATOM   2835  C C   . SER A 1 415 ? 186.918 198.417 176.561 1.00 92.11  ? 447 SER A C   1 
ATOM   2836  O O   . SER A 1 415 ? 187.428 199.314 177.236 1.00 92.11  ? 447 SER A O   1 
ATOM   2837  C CB  . SER A 1 415 ? 184.878 198.152 175.106 1.00 92.11  ? 447 SER A CB  1 
ATOM   2838  O OG  . SER A 1 415 ? 183.466 198.052 175.083 1.00 92.11  ? 447 SER A OG  1 
ATOM   2839  N N   . ASN A 1 416 ? 187.630 197.586 175.805 1.00 82.19  ? 448 ASN A N   1 
ATOM   2840  C CA  . ASN A 1 416 ? 189.089 197.543 175.798 1.00 82.19  ? 448 ASN A CA  1 
ATOM   2841  C C   . ASN A 1 416 ? 189.561 198.089 174.456 1.00 82.19  ? 448 ASN A C   1 
ATOM   2842  O O   . ASN A 1 416 ? 189.154 197.583 173.407 1.00 82.19  ? 448 ASN A O   1 
ATOM   2843  C CB  . ASN A 1 416 ? 189.570 196.104 175.960 1.00 82.19  ? 448 ASN A CB  1 
ATOM   2844  C CG  . ASN A 1 416 ? 189.176 195.480 177.282 1.00 82.19  ? 448 ASN A CG  1 
ATOM   2845  O OD1 . ASN A 1 416 ? 188.385 194.547 177.284 1.00 82.19  ? 448 ASN A OD1 1 
ATOM   2846  N ND2 . ASN A 1 416 ? 189.763 195.931 178.388 1.00 82.19  ? 448 ASN A ND2 1 
ATOM   2847  N N   . ILE A 1 417 ? 190.427 199.099 174.474 1.00 66.40  ? 449 ILE A N   1 
ATOM   2848  C CA  . ILE A 1 417 ? 191.068 199.513 173.228 1.00 66.40  ? 449 ILE A CA  1 
ATOM   2849  C C   . ILE A 1 417 ? 192.352 198.704 173.074 1.00 66.40  ? 449 ILE A C   1 
ATOM   2850  O O   . ILE A 1 417 ? 193.393 199.067 173.625 1.00 66.40  ? 449 ILE A O   1 
ATOM   2851  C CB  . ILE A 1 417 ? 191.354 201.016 173.195 1.00 66.40  ? 449 ILE A CB  1 
ATOM   2852  C CG1 . ILE A 1 417 ? 190.055 201.810 173.151 1.00 66.40  ? 449 ILE A CG1 1 
ATOM   2853  C CG2 . ILE A 1 417 ? 192.134 201.366 171.951 1.00 66.40  ? 449 ILE A CG2 1 
ATOM   2854  C CD1 . ILE A 1 417 ? 190.248 203.266 173.454 1.00 66.40  ? 449 ILE A CD1 1 
ATOM   2855  N N   . THR A 1 418 ? 192.282 197.602 172.332 1.00 60.00  ? 450 THR A N   1 
ATOM   2856  C CA  . THR A 1 418 ? 193.406 196.686 172.212 1.00 60.00  ? 450 THR A CA  1 
ATOM   2857  C C   . THR A 1 418 ? 194.093 196.686 170.857 1.00 60.00  ? 450 THR A C   1 
ATOM   2858  O O   . THR A 1 418 ? 195.177 196.103 170.745 1.00 60.00  ? 450 THR A O   1 
ATOM   2859  C CB  . THR A 1 418 ? 192.964 195.249 172.528 1.00 60.00  ? 450 THR A CB  1 
ATOM   2860  O OG1 . THR A 1 418 ? 192.079 194.778 171.504 1.00 60.00  ? 450 THR A OG1 1 
ATOM   2861  C CG2 . THR A 1 418 ? 192.279 195.177 173.869 1.00 60.00  ? 450 THR A CG2 1 
ATOM   2862  N N   . GLY A 1 419 ? 193.520 197.305 169.839 1.00 60.00  ? 451 GLY A N   1 
ATOM   2863  C CA  . GLY A 1 419 ? 194.113 197.263 168.514 1.00 60.00  ? 451 GLY A CA  1 
ATOM   2864  C C   . GLY A 1 419 ? 193.878 198.552 167.769 1.00 60.00  ? 451 GLY A C   1 
ATOM   2865  O O   . GLY A 1 419 ? 192.859 199.225 167.955 1.00 60.00  ? 451 GLY A O   1 
ATOM   2866  N N   . LEU A 1 420 ? 194.826 198.892 166.908 1.00 60.00  ? 452 LEU A N   1 
ATOM   2867  C CA  . LEU A 1 420 ? 194.771 200.118 166.138 1.00 60.00  ? 452 LEU A CA  1 
ATOM   2868  C C   . LEU A 1 420 ? 195.013 199.797 164.674 1.00 60.00  ? 452 LEU A C   1 
ATOM   2869  O O   . LEU A 1 420 ? 195.785 198.894 164.342 1.00 60.00  ? 452 LEU A O   1 
ATOM   2870  C CB  . LEU A 1 420 ? 195.803 201.128 166.629 1.00 60.00  ? 452 LEU A CB  1 
ATOM   2871  C CG  . LEU A 1 420 ? 195.425 202.578 166.363 1.00 60.00  ? 452 LEU A CG  1 
ATOM   2872  C CD1 . LEU A 1 420 ? 194.181 202.911 167.151 1.00 60.00  ? 452 LEU A CD1 1 
ATOM   2873  C CD2 . LEU A 1 420 ? 196.557 203.505 166.737 1.00 60.00  ? 452 LEU A CD2 1 
ATOM   2874  N N   . ILE A 1 421 ? 194.339 200.537 163.799 1.00 60.00  ? 453 ILE A N   1 
ATOM   2875  C CA  . ILE A 1 421 ? 194.479 200.384 162.358 1.00 60.00  ? 453 ILE A CA  1 
ATOM   2876  C C   . ILE A 1 421 ? 194.986 201.701 161.796 1.00 60.00  ? 453 ILE A C   1 
ATOM   2877  O O   . ILE A 1 421 ? 194.288 202.720 161.862 1.00 60.00  ? 453 ILE A O   1 
ATOM   2878  C CB  . ILE A 1 421 ? 193.156 199.983 161.700 1.00 60.00  ? 453 ILE A CB  1 
ATOM   2879  C CG1 . ILE A 1 421 ? 192.566 198.775 162.415 1.00 60.00  ? 453 ILE A CG1 1 
ATOM   2880  C CG2 . ILE A 1 421 ? 193.376 199.666 160.248 1.00 60.00  ? 453 ILE A CG2 1 
ATOM   2881  C CD1 . ILE A 1 421 ? 191.178 198.431 161.963 1.00 60.00  ? 453 ILE A CD1 1 
ATOM   2882  N N   . LEU A 1 422 ? 196.183 201.678 161.227 1.00 60.00  ? 454 LEU A N   1 
ATOM   2883  C CA  . LEU A 1 422 ? 196.837 202.879 160.738 1.00 60.00  ? 454 LEU A CA  1 
ATOM   2884  C C   . LEU A 1 422 ? 197.145 202.724 159.259 1.00 60.00  ? 454 LEU A C   1 
ATOM   2885  O O   . LEU A 1 422 ? 197.384 201.618 158.771 1.00 60.00  ? 454 LEU A O   1 
ATOM   2886  C CB  . LEU A 1 422 ? 198.133 203.166 161.504 1.00 60.00  ? 454 LEU A CB  1 
ATOM   2887  C CG  . LEU A 1 422 ? 198.041 203.470 163.000 1.00 60.00  ? 454 LEU A CG  1 
ATOM   2888  C CD1 . LEU A 1 422 ? 198.063 202.191 163.811 1.00 60.00  ? 454 LEU A CD1 1 
ATOM   2889  C CD2 . LEU A 1 422 ? 199.175 204.374 163.428 1.00 60.00  ? 454 LEU A CD2 1 
ATOM   2890  N N   . THR A 1 423 ? 197.140 203.848 158.549 1.00 60.00  ? 455 THR A N   1 
ATOM   2891  C CA  . THR A 1 423 ? 197.393 203.877 157.112 1.00 60.00  ? 455 THR A CA  1 
ATOM   2892  C C   . THR A 1 423 ? 198.567 204.809 156.848 1.00 60.00  ? 455 THR A C   1 
ATOM   2893  O O   . THR A 1 423 ? 198.469 206.018 157.077 1.00 60.00  ? 455 THR A O   1 
ATOM   2894  C CB  . THR A 1 423 ? 196.158 204.330 156.356 1.00 60.00  ? 455 THR A CB  1 
ATOM   2895  O OG1 . THR A 1 423 ? 195.717 205.584 156.889 1.00 60.00  ? 455 THR A OG1 1 
ATOM   2896  C CG2 . THR A 1 423 ? 195.053 203.311 156.502 1.00 60.00  ? 455 THR A CG2 1 
ATOM   2897  N N   . ARG A 1 424 ? 199.671 204.252 156.366 1.00 60.00  ? 456 ARG A N   1 
ATOM   2898  C CA  . ARG A 1 424 ? 200.828 205.071 156.046 1.00 60.00  ? 456 ARG A CA  1 
ATOM   2899  C C   . ARG A 1 424 ? 200.508 205.984 154.874 1.00 60.00  ? 456 ARG A C   1 
ATOM   2900  O O   . ARG A 1 424 ? 199.932 205.551 153.874 1.00 60.00  ? 456 ARG A O   1 
ATOM   2901  C CB  . ARG A 1 424 ? 202.030 204.187 155.722 1.00 60.00  ? 456 ARG A CB  1 
ATOM   2902  C CG  . ARG A 1 424 ? 203.363 204.908 155.797 1.00 60.00  ? 456 ARG A CG  1 
ATOM   2903  C CD  . ARG A 1 424 ? 204.532 203.961 155.586 1.00 60.00  ? 456 ARG A CD  1 
ATOM   2904  N NE  . ARG A 1 424 ? 204.587 203.442 154.226 1.00 60.00  ? 456 ARG A NE  1 
ATOM   2905  C CZ  . ARG A 1 424 ? 205.114 204.094 153.199 1.00 60.00  ? 456 ARG A CZ  1 
ATOM   2906  N NH1 . ARG A 1 424 ? 205.624 205.305 153.339 1.00 60.00  ? 456 ARG A NH1 1 
ATOM   2907  N NH2 . ARG A 1 424 ? 205.125 203.518 152.001 1.00 60.00  ? 456 ARG A NH2 1 
ATOM   2908  N N   . ASP A 1 425 ? 200.877 207.253 155.001 1.00 68.42  ? 457 ASP A N   1 
ATOM   2909  C CA  . ASP A 1 425 ? 200.638 208.214 153.940 1.00 68.42  ? 457 ASP A CA  1 
ATOM   2910  C C   . ASP A 1 425 ? 201.683 208.055 152.840 1.00 68.42  ? 457 ASP A C   1 
ATOM   2911  O O   . ASP A 1 425 ? 202.713 207.397 153.009 1.00 68.42  ? 457 ASP A O   1 
ATOM   2912  C CB  . ASP A 1 425 ? 200.642 209.633 154.500 1.00 68.42  ? 457 ASP A CB  1 
ATOM   2913  C CG  . ASP A 1 425 ? 199.954 210.622 153.583 1.00 68.42  ? 457 ASP A CG  1 
ATOM   2914  O OD1 . ASP A 1 425 ? 200.163 210.545 152.354 1.00 68.42  ? 457 ASP A OD1 1 
ATOM   2915  O OD2 . ASP A 1 425 ? 199.206 211.480 154.093 1.00 68.42  ? 457 ASP A OD2 1 
ATOM   2916  N N   . GLY A 1 426 ? 201.416 208.675 151.695 1.00 86.98  ? 458 GLY A N   1 
ATOM   2917  C CA  . GLY A 1 426 ? 202.316 208.606 150.560 1.00 86.98  ? 458 GLY A CA  1 
ATOM   2918  C C   . GLY A 1 426 ? 203.526 209.505 150.706 1.00 86.98  ? 458 GLY A C   1 
ATOM   2919  O O   . GLY A 1 426 ? 204.170 209.529 151.754 1.00 86.98  ? 458 GLY A O   1 
ATOM   2920  N N   . SER A 1 431 ? 211.475 212.596 152.450 1.00 117.09 ? 463 SER A N   1 
ATOM   2921  C CA  . SER A 1 431 ? 211.465 211.611 153.524 1.00 117.09 ? 463 SER A CA  1 
ATOM   2922  C C   . SER A 1 431 ? 211.396 212.296 154.880 1.00 117.09 ? 463 SER A C   1 
ATOM   2923  O O   . SER A 1 431 ? 212.038 211.868 155.838 1.00 117.09 ? 463 SER A O   1 
ATOM   2924  C CB  . SER A 1 431 ? 212.703 210.721 153.446 1.00 117.09 ? 463 SER A CB  1 
ATOM   2925  O OG  . SER A 1 431 ? 212.790 210.089 152.182 1.00 117.09 ? 463 SER A OG  1 
ATOM   2926  N N   . THR A 1 432 ? 210.610 213.371 154.947 1.00 108.94 ? 464 THR A N   1 
ATOM   2927  C CA  . THR A 1 432 ? 210.498 214.136 156.184 1.00 108.94 ? 464 THR A CA  1 
ATOM   2928  C C   . THR A 1 432 ? 209.883 213.297 157.296 1.00 108.94 ? 464 THR A C   1 
ATOM   2929  O O   . THR A 1 432 ? 210.545 212.974 158.288 1.00 108.94 ? 464 THR A O   1 
ATOM   2930  C CB  . THR A 1 432 ? 209.662 215.390 155.948 1.00 108.94 ? 464 THR A CB  1 
ATOM   2931  O OG1 . THR A 1 432 ? 208.304 215.011 155.690 1.00 108.94 ? 464 THR A OG1 1 
ATOM   2932  C CG2 . THR A 1 432 ? 210.200 216.167 154.758 1.00 108.94 ? 464 THR A CG2 1 
ATOM   2933  N N   . THR A 1 433 ? 208.616 212.927 157.140 1.00 105.77 ? 465 THR A N   1 
ATOM   2934  C CA  . THR A 1 433 ? 207.912 212.192 158.178 1.00 105.77 ? 465 THR A CA  1 
ATOM   2935  C C   . THR A 1 433 ? 206.884 211.286 157.524 1.00 105.77 ? 465 THR A C   1 
ATOM   2936  O O   . THR A 1 433 ? 206.438 211.532 156.400 1.00 105.77 ? 465 THR A O   1 
ATOM   2937  C CB  . THR A 1 433 ? 207.238 213.138 159.175 1.00 105.77 ? 465 THR A CB  1 
ATOM   2938  O OG1 . THR A 1 433 ? 206.531 212.372 160.159 1.00 105.77 ? 465 THR A OG1 1 
ATOM   2939  C CG2 . THR A 1 433 ? 206.268 214.060 158.457 1.00 105.77 ? 465 THR A CG2 1 
ATOM   2940  N N   . GLU A 1 434 ? 206.512 210.235 158.245 1.00 90.13  ? 466 GLU A N   1 
ATOM   2941  C CA  . GLU A 1 434 ? 205.548 209.248 157.769 1.00 90.13  ? 466 GLU A CA  1 
ATOM   2942  C C   . GLU A 1 434 ? 204.290 209.383 158.621 1.00 90.13  ? 466 GLU A C   1 
ATOM   2943  O O   . GLU A 1 434 ? 204.154 208.741 159.663 1.00 90.13  ? 466 GLU A O   1 
ATOM   2944  C CB  . GLU A 1 434 ? 206.133 207.843 157.834 1.00 90.13  ? 466 GLU A CB  1 
ATOM   2945  C CG  . GLU A 1 434 ? 207.535 207.740 157.259 1.00 90.13  ? 466 GLU A CG  1 
ATOM   2946  C CD  . GLU A 1 434 ? 207.613 208.184 155.811 1.00 90.13  ? 466 GLU A CD  1 
ATOM   2947  O OE1 . GLU A 1 434 ? 206.605 208.059 155.085 1.00 90.13  ? 466 GLU A OE1 1 
ATOM   2948  O OE2 . GLU A 1 434 ? 208.686 208.667 155.398 1.00 90.13  ? 466 GLU A OE2 1 
ATOM   2949  N N   . THR A 1 435 ? 203.368 210.226 158.168 1.00 73.20  ? 467 THR A N   1 
ATOM   2950  C CA  . THR A 1 435 ? 202.153 210.475 158.927 1.00 73.20  ? 467 THR A CA  1 
ATOM   2951  C C   . THR A 1 435 ? 201.212 209.286 158.821 1.00 73.20  ? 467 THR A C   1 
ATOM   2952  O O   . THR A 1 435 ? 200.821 208.890 157.720 1.00 73.20  ? 467 THR A O   1 
ATOM   2953  C CB  . THR A 1 435 ? 201.470 211.741 158.424 1.00 73.20  ? 467 THR A CB  1 
ATOM   2954  O OG1 . THR A 1 435 ? 202.332 212.863 158.641 1.00 73.20  ? 467 THR A OG1 1 
ATOM   2955  C CG2 . THR A 1 435 ? 200.170 211.966 159.170 1.00 73.20  ? 467 THR A CG2 1 
ATOM   2956  N N   . PHE A 1 436 ? 200.841 208.725 159.967 1.00 60.00  ? 468 PHE A N   1 
ATOM   2957  C CA  . PHE A 1 436 ? 200.001 207.531 160.025 1.00 60.00  ? 468 PHE A CA  1 
ATOM   2958  C C   . PHE A 1 436 ? 198.584 207.950 160.400 1.00 60.00  ? 468 PHE A C   1 
ATOM   2959  O O   . PHE A 1 436 ? 198.254 208.102 161.575 1.00 60.00  ? 468 PHE A O   1 
ATOM   2960  C CB  . PHE A 1 436 ? 200.570 206.526 161.018 1.00 60.00  ? 468 PHE A CB  1 
ATOM   2961  C CG  . PHE A 1 436 ? 201.816 205.843 160.544 1.00 60.00  ? 468 PHE A CG  1 
ATOM   2962  C CD1 . PHE A 1 436 ? 201.752 204.837 159.601 1.00 60.00  ? 468 PHE A CD1 1 
ATOM   2963  C CD2 . PHE A 1 436 ? 203.047 206.202 161.041 1.00 60.00  ? 468 PHE A CD2 1 
ATOM   2964  C CE1 . PHE A 1 436 ? 202.894 204.205 159.164 1.00 60.00  ? 468 PHE A CE1 1 
ATOM   2965  C CE2 . PHE A 1 436 ? 204.190 205.573 160.605 1.00 60.00  ? 468 PHE A CE2 1 
ATOM   2966  C CZ  . PHE A 1 436 ? 204.112 204.574 159.666 1.00 60.00  ? 468 PHE A CZ  1 
ATOM   2967  N N   . ARG A 1 437 ? 197.741 208.136 159.392 1.00 60.00  ? 469 ARG A N   1 
ATOM   2968  C CA  . ARG A 1 437 ? 196.351 208.473 159.647 1.00 60.00  ? 469 ARG A CA  1 
ATOM   2969  C C   . ARG A 1 437 ? 195.538 207.216 159.945 1.00 60.00  ? 469 ARG A C   1 
ATOM   2970  O O   . ARG A 1 437 ? 195.873 206.125 159.477 1.00 60.00  ? 469 ARG A O   1 
ATOM   2971  C CB  . ARG A 1 437 ? 195.756 209.197 158.450 1.00 60.00  ? 469 ARG A CB  1 
ATOM   2972  C CG  . ARG A 1 437 ? 196.484 210.471 158.098 1.00 60.00  ? 469 ARG A CG  1 
ATOM   2973  C CD  . ARG A 1 437 ? 195.642 211.362 157.213 1.00 60.00  ? 469 ARG A CD  1 
ATOM   2974  N NE  . ARG A 1 437 ? 196.363 212.571 156.844 1.00 60.00  ? 469 ARG A NE  1 
ATOM   2975  C CZ  . ARG A 1 437 ? 197.020 212.722 155.705 1.00 60.00  ? 469 ARG A CZ  1 
ATOM   2976  N NH1 . ARG A 1 437 ? 197.068 211.757 154.804 1.00 60.00  ? 469 ARG A NH1 1 
ATOM   2977  N NH2 . ARG A 1 437 ? 197.652 213.867 155.467 1.00 60.00  ? 469 ARG A NH2 1 
ATOM   2978  N N   . PRO A 1 438 ? 194.462 207.340 160.724 1.00 60.00  ? 470 PRO A N   1 
ATOM   2979  C CA  . PRO A 1 438 ? 193.623 206.173 161.019 1.00 60.00  ? 470 PRO A CA  1 
ATOM   2980  C C   . PRO A 1 438 ? 192.713 205.854 159.843 1.00 60.00  ? 470 PRO A C   1 
ATOM   2981  O O   . PRO A 1 438 ? 191.941 206.700 159.387 1.00 60.00  ? 470 PRO A O   1 
ATOM   2982  C CB  . PRO A 1 438 ? 192.815 206.618 162.239 1.00 60.00  ? 470 PRO A CB  1 
ATOM   2983  C CG  . PRO A 1 438 ? 192.711 208.086 162.076 1.00 60.00  ? 470 PRO A CG  1 
ATOM   2984  C CD  . PRO A 1 438 ? 193.986 208.546 161.418 1.00 60.00  ? 470 PRO A CD  1 
ATOM   2985  N N   . GLY A 1 439 ? 192.800 204.620 159.362 1.00 60.00  ? 471 GLY A N   1 
ATOM   2986  C CA  . GLY A 1 439 ? 192.033 204.198 158.208 1.00 60.00  ? 471 GLY A CA  1 
ATOM   2987  C C   . GLY A 1 439 ? 190.925 203.237 158.570 1.00 60.00  ? 471 GLY A C   1 
ATOM   2988  O O   . GLY A 1 439 ? 189.812 203.656 158.893 1.00 60.00  ? 471 GLY A O   1 
ATOM   2989  N N   . GLY A 1 440 ? 191.211 201.943 158.505 1.00 60.00  ? 472 GLY A N   1 
ATOM   2990  C CA  . GLY A 1 440 ? 190.209 200.952 158.828 1.00 60.00  ? 472 GLY A CA  1 
ATOM   2991  C C   . GLY A 1 440 ? 189.373 200.630 157.613 1.00 60.00  ? 472 GLY A C   1 
ATOM   2992  O O   . GLY A 1 440 ? 189.908 200.214 156.583 1.00 60.00  ? 472 GLY A O   1 
ATOM   2993  N N   . GLY A 1 441 ? 188.064 200.821 157.712 1.00 60.00  ? 473 GLY A N   1 
ATOM   2994  C CA  . GLY A 1 441 ? 187.221 200.651 156.550 1.00 60.00  ? 473 GLY A CA  1 
ATOM   2995  C C   . GLY A 1 441 ? 186.762 199.225 156.368 1.00 60.00  ? 473 GLY A C   1 
ATOM   2996  O O   . GLY A 1 441 ? 185.779 198.801 156.981 1.00 60.00  ? 473 GLY A O   1 
ATOM   2997  N N   . ASP A 1 442 ? 187.462 198.486 155.510 1.00 60.00  ? 474 ASP A N   1 
ATOM   2998  C CA  . ASP A 1 442 ? 187.135 197.094 155.239 1.00 60.00  ? 474 ASP A CA  1 
ATOM   2999  C C   . ASP A 1 442 ? 186.974 196.328 156.540 1.00 60.00  ? 474 ASP A C   1 
ATOM   3000  O O   . ASP A 1 442 ? 187.846 196.376 157.410 1.00 60.00  ? 474 ASP A O   1 
ATOM   3001  C CB  . ASP A 1 442 ? 188.211 196.446 154.364 1.00 60.00  ? 474 ASP A CB  1 
ATOM   3002  C CG  . ASP A 1 442 ? 189.615 196.768 154.834 1.00 60.00  ? 474 ASP A CG  1 
ATOM   3003  O OD1 . ASP A 1 442 ? 189.754 197.549 155.795 1.00 60.00  ? 474 ASP A OD1 1 
ATOM   3004  O OD2 . ASP A 1 442 ? 190.581 196.245 154.239 1.00 60.00  ? 474 ASP A OD2 1 
ATOM   3005  N N   . MET A 1 443 ? 185.850 195.635 156.692 1.00 60.00  ? 475 MET A N   1 
ATOM   3006  C CA  . MET A 1 443 ? 185.582 194.940 157.938 1.00 60.00  ? 475 MET A CA  1 
ATOM   3007  C C   . MET A 1 443 ? 186.503 193.743 158.140 1.00 60.00  ? 475 MET A C   1 
ATOM   3008  O O   . MET A 1 443 ? 186.527 193.179 159.238 1.00 60.00  ? 475 MET A O   1 
ATOM   3009  C CB  . MET A 1 443 ? 184.114 194.504 157.965 1.00 60.00  ? 475 MET A CB  1 
ATOM   3010  C CG  . MET A 1 443 ? 183.584 194.005 159.304 1.00 60.00  ? 475 MET A CG  1 
ATOM   3011  S SD  . MET A 1 443 ? 184.193 194.805 160.806 1.00 60.00  ? 475 MET A SD  1 
ATOM   3012  C CE  . MET A 1 443 ? 184.012 196.549 160.420 1.00 60.00  ? 475 MET A CE  1 
ATOM   3013  N N   . ARG A 1 444 ? 187.265 193.354 157.116 1.00 60.00  ? 476 ARG A N   1 
ATOM   3014  C CA  . ARG A 1 444 ? 188.091 192.156 157.216 1.00 60.00  ? 476 ARG A CA  1 
ATOM   3015  C C   . ARG A 1 444 ? 189.136 192.282 158.312 1.00 60.00  ? 476 ARG A C   1 
ATOM   3016  O O   . ARG A 1 444 ? 189.381 191.326 159.055 1.00 60.00  ? 476 ARG A O   1 
ATOM   3017  C CB  . ARG A 1 444 ? 188.774 191.873 155.882 1.00 60.00  ? 476 ARG A CB  1 
ATOM   3018  C CG  . ARG A 1 444 ? 187.836 191.702 154.715 1.00 60.00  ? 476 ARG A CG  1 
ATOM   3019  C CD  . ARG A 1 444 ? 188.613 191.363 153.464 1.00 60.00  ? 476 ARG A CD  1 
ATOM   3020  N NE  . ARG A 1 444 ? 187.739 191.171 152.316 1.00 60.00  ? 476 ARG A NE  1 
ATOM   3021  C CZ  . ARG A 1 444 ? 187.009 190.085 152.112 1.00 60.00  ? 476 ARG A CZ  1 
ATOM   3022  N NH1 . ARG A 1 444 ? 187.009 189.082 152.972 1.00 60.00  ? 476 ARG A NH1 1 
ATOM   3023  N NH2 . ARG A 1 444 ? 186.259 190.005 151.018 1.00 60.00  ? 476 ARG A NH2 1 
ATOM   3024  N N   . ASP A 1 445 ? 189.762 193.455 158.430 1.00 60.00  ? 477 ASP A N   1 
ATOM   3025  C CA  . ASP A 1 445 ? 190.943 193.583 159.277 1.00 60.00  ? 477 ASP A CA  1 
ATOM   3026  C C   . ASP A 1 445 ? 190.644 193.209 160.719 1.00 60.00  ? 477 ASP A C   1 
ATOM   3027  O O   . ASP A 1 445 ? 191.427 192.496 161.355 1.00 60.00  ? 477 ASP A O   1 
ATOM   3028  C CB  . ASP A 1 445 ? 191.488 195.004 159.203 1.00 60.00  ? 477 ASP A CB  1 
ATOM   3029  C CG  . ASP A 1 445 ? 191.863 195.397 157.805 1.00 60.00  ? 477 ASP A CG  1 
ATOM   3030  O OD1 . ASP A 1 445 ? 192.180 194.494 157.005 1.00 60.00  ? 477 ASP A OD1 1 
ATOM   3031  O OD2 . ASP A 1 445 ? 191.841 196.605 157.501 1.00 60.00  ? 477 ASP A OD2 1 
ATOM   3032  N N   . ASN A 1 446 ? 189.501 193.651 161.241 1.00 60.00  ? 478 ASN A N   1 
ATOM   3033  C CA  . ASN A 1 446 ? 189.199 193.409 162.645 1.00 60.00  ? 478 ASN A CA  1 
ATOM   3034  C C   . ASN A 1 446 ? 189.140 191.925 162.957 1.00 60.00  ? 478 ASN A C   1 
ATOM   3035  O O   . ASN A 1 446 ? 189.243 191.532 164.122 1.00 60.00  ? 478 ASN A O   1 
ATOM   3036  C CB  . ASN A 1 446 ? 187.885 194.081 163.015 1.00 60.00  ? 478 ASN A CB  1 
ATOM   3037  C CG  . ASN A 1 446 ? 187.862 195.534 162.626 1.00 60.00  ? 478 ASN A CG  1 
ATOM   3038  O OD1 . ASN A 1 446 ? 188.893 196.203 162.626 1.00 60.00  ? 478 ASN A OD1 1 
ATOM   3039  N ND2 . ASN A 1 446 ? 186.685 196.033 162.280 1.00 60.00  ? 478 ASN A ND2 1 
ATOM   3040  N N   . TRP A 1 447 ? 188.955 191.087 161.940 1.00 60.00  ? 479 TRP A N   1 
ATOM   3041  C CA  . TRP A 1 447 ? 189.111 189.655 162.147 1.00 60.00  ? 479 TRP A CA  1 
ATOM   3042  C C   . TRP A 1 447 ? 190.579 189.263 162.194 1.00 60.00  ? 479 TRP A C   1 
ATOM   3043  O O   . TRP A 1 447 ? 190.968 188.397 162.982 1.00 60.00  ? 479 TRP A O   1 
ATOM   3044  C CB  . TRP A 1 447 ? 188.391 188.879 161.051 1.00 60.00  ? 479 TRP A CB  1 
ATOM   3045  C CG  . TRP A 1 447 ? 187.128 189.517 160.563 1.00 60.00  ? 479 TRP A CG  1 
ATOM   3046  C CD1 . TRP A 1 447 ? 186.820 189.823 159.274 1.00 60.00  ? 479 TRP A CD1 1 
ATOM   3047  C CD2 . TRP A 1 447 ? 185.998 189.915 161.350 1.00 60.00  ? 479 TRP A CD2 1 
ATOM   3048  N NE1 . TRP A 1 447 ? 185.576 190.392 159.207 1.00 60.00  ? 479 TRP A NE1 1 
ATOM   3049  C CE2 . TRP A 1 447 ? 185.050 190.460 160.469 1.00 60.00  ? 479 TRP A CE2 1 
ATOM   3050  C CE3 . TRP A 1 447 ? 185.699 189.871 162.711 1.00 60.00  ? 479 TRP A CE3 1 
ATOM   3051  C CZ2 . TRP A 1 447 ? 183.828 190.952 160.903 1.00 60.00  ? 479 TRP A CZ2 1 
ATOM   3052  C CZ3 . TRP A 1 447 ? 184.487 190.358 163.136 1.00 60.00  ? 479 TRP A CZ3 1 
ATOM   3053  C CH2 . TRP A 1 447 ? 183.566 190.892 162.236 1.00 60.00  ? 479 TRP A CH2 1 
ATOM   3054  N N   . ARG A 1 448 ? 191.411 189.894 161.365 1.00 60.00  ? 480 ARG A N   1 
ATOM   3055  C CA  . ARG A 1 448 ? 192.794 189.455 161.245 1.00 60.00  ? 480 ARG A CA  1 
ATOM   3056  C C   . ARG A 1 448 ? 193.603 189.716 162.504 1.00 60.00  ? 480 ARG A C   1 
ATOM   3057  O O   . ARG A 1 448 ? 194.676 189.128 162.667 1.00 60.00  ? 480 ARG A O   1 
ATOM   3058  C CB  . ARG A 1 448 ? 193.460 190.132 160.056 1.00 60.00  ? 480 ARG A CB  1 
ATOM   3059  C CG  . ARG A 1 448 ? 192.967 189.624 158.730 1.00 60.00  ? 480 ARG A CG  1 
ATOM   3060  C CD  . ARG A 1 448 ? 194.025 189.752 157.672 1.00 60.00  ? 480 ARG A CD  1 
ATOM   3061  N NE  . ARG A 1 448 ? 193.455 189.610 156.341 1.00 60.00  ? 480 ARG A NE  1 
ATOM   3062  C CZ  . ARG A 1 448 ? 193.050 190.629 155.600 1.00 60.00  ? 480 ARG A CZ  1 
ATOM   3063  N NH1 . ARG A 1 448 ? 193.132 191.875 156.036 1.00 60.00  ? 480 ARG A NH1 1 
ATOM   3064  N NH2 . ARG A 1 448 ? 192.548 190.394 154.391 1.00 60.00  ? 480 ARG A NH2 1 
ATOM   3065  N N   . SER A 1 449 ? 193.125 190.585 163.394 1.00 60.00  ? 481 SER A N   1 
ATOM   3066  C CA  . SER A 1 449 ? 193.835 190.806 164.648 1.00 60.00  ? 481 SER A CA  1 
ATOM   3067  C C   . SER A 1 449 ? 193.691 189.621 165.590 1.00 60.00  ? 481 SER A C   1 
ATOM   3068  O O   . SER A 1 449 ? 194.475 189.480 166.532 1.00 60.00  ? 481 SER A O   1 
ATOM   3069  C CB  . SER A 1 449 ? 193.333 192.078 165.324 1.00 60.00  ? 481 SER A CB  1 
ATOM   3070  O OG  . SER A 1 449 ? 193.802 192.150 166.656 1.00 60.00  ? 481 SER A OG  1 
ATOM   3071  N N   . GLU A 1 450 ? 192.693 188.771 165.368 1.00 60.00  ? 482 GLU A N   1 
ATOM   3072  C CA  . GLU A 1 450 ? 192.521 187.560 166.158 1.00 60.00  ? 482 GLU A CA  1 
ATOM   3073  C C   . GLU A 1 450 ? 192.997 186.311 165.441 1.00 60.00  ? 482 GLU A C   1 
ATOM   3074  O O   . GLU A 1 450 ? 193.606 185.444 166.073 1.00 60.00  ? 482 GLU A O   1 
ATOM   3075  C CB  . GLU A 1 450 ? 191.050 187.372 166.540 1.00 60.00  ? 482 GLU A CB  1 
ATOM   3076  C CG  . GLU A 1 450 ? 190.538 188.328 167.595 1.00 60.00  ? 482 GLU A CG  1 
ATOM   3077  C CD  . GLU A 1 450 ? 190.269 189.710 167.045 1.00 60.00  ? 482 GLU A CD  1 
ATOM   3078  O OE1 . GLU A 1 450 ? 190.565 189.939 165.857 1.00 60.00  ? 482 GLU A OE1 1 
ATOM   3079  O OE2 . GLU A 1 450 ? 189.756 190.565 167.795 1.00 60.00  ? 482 GLU A OE2 1 
ATOM   3080  N N   . LEU A 1 451 ? 192.735 186.195 164.143 1.00 60.00  ? 483 LEU A N   1 
ATOM   3081  C CA  . LEU A 1 451 ? 193.077 185.003 163.386 1.00 60.00  ? 483 LEU A CA  1 
ATOM   3082  C C   . LEU A 1 451 ? 194.448 185.101 162.739 1.00 60.00  ? 483 LEU A C   1 
ATOM   3083  O O   . LEU A 1 451 ? 194.693 184.445 161.723 1.00 60.00  ? 483 LEU A O   1 
ATOM   3084  C CB  . LEU A 1 451 ? 192.017 184.727 162.323 1.00 60.00  ? 483 LEU A CB  1 
ATOM   3085  C CG  . LEU A 1 451 ? 190.771 183.979 162.795 1.00 60.00  ? 483 LEU A CG  1 
ATOM   3086  C CD1 . LEU A 1 451 ? 191.138 182.598 163.287 1.00 60.00  ? 483 LEU A CD1 1 
ATOM   3087  C CD2 . LEU A 1 451 ? 190.015 184.743 163.858 1.00 60.00  ? 483 LEU A CD2 1 
ATOM   3088  N N   . TYR A 1 452 ? 195.338 185.921 163.295 1.00 60.00  ? 484 TYR A N   1 
ATOM   3089  C CA  . TYR A 1 452 ? 196.712 186.010 162.820 1.00 60.00  ? 484 TYR A CA  1 
ATOM   3090  C C   . TYR A 1 452 ? 197.545 184.802 163.209 1.00 60.00  ? 484 TYR A C   1 
ATOM   3091  O O   . TYR A 1 452 ? 198.689 184.689 162.759 1.00 60.00  ? 484 TYR A O   1 
ATOM   3092  C CB  . TYR A 1 452 ? 197.377 187.260 163.381 1.00 60.00  ? 484 TYR A CB  1 
ATOM   3093  C CG  . TYR A 1 452 ? 197.582 187.192 164.875 1.00 60.00  ? 484 TYR A CG  1 
ATOM   3094  C CD1 . TYR A 1 452 ? 196.517 187.350 165.747 1.00 60.00  ? 484 TYR A CD1 1 
ATOM   3095  C CD2 . TYR A 1 452 ? 198.836 186.960 165.414 1.00 60.00  ? 484 TYR A CD2 1 
ATOM   3096  C CE1 . TYR A 1 452 ? 196.694 187.287 167.107 1.00 60.00  ? 484 TYR A CE1 1 
ATOM   3097  C CE2 . TYR A 1 452 ? 199.021 186.896 166.776 1.00 60.00  ? 484 TYR A CE2 1 
ATOM   3098  C CZ  . TYR A 1 452 ? 197.946 187.061 167.616 1.00 60.00  ? 484 TYR A CZ  1 
ATOM   3099  O OH  . TYR A 1 452 ? 198.122 186.996 168.976 1.00 60.00  ? 484 TYR A OH  1 
ATOM   3100  N N   . LYS A 1 453 ? 197.018 183.919 164.046 1.00 60.00  ? 485 LYS A N   1 
ATOM   3101  C CA  . LYS A 1 453 ? 197.792 182.836 164.626 1.00 60.00  ? 485 LYS A CA  1 
ATOM   3102  C C   . LYS A 1 453 ? 197.059 181.515 164.496 1.00 60.00  ? 485 LYS A C   1 
ATOM   3103  O O   . LYS A 1 453 ? 197.029 180.710 165.429 1.00 60.00  ? 485 LYS A O   1 
ATOM   3104  C CB  . LYS A 1 453 ? 198.109 183.126 166.089 1.00 60.00  ? 485 LYS A CB  1 
ATOM   3105  C CG  . LYS A 1 453 ? 196.899 183.532 166.913 1.00 60.00  ? 485 LYS A CG  1 
ATOM   3106  C CD  . LYS A 1 453 ? 197.290 183.821 168.351 1.00 60.00  ? 485 LYS A CD  1 
ATOM   3107  C CE  . LYS A 1 453 ? 196.131 184.406 169.135 1.00 60.00  ? 485 LYS A CE  1 
ATOM   3108  N NZ  . LYS A 1 453 ? 196.563 184.883 170.476 1.00 60.00  ? 485 LYS A NZ  1 
ATOM   3109  N N   . TYR A 1 454 ? 196.448 181.269 163.343 1.00 60.00  ? 486 TYR A N   1 
ATOM   3110  C CA  . TYR A 1 454 ? 195.774 180.001 163.105 1.00 60.00  ? 486 TYR A CA  1 
ATOM   3111  C C   . TYR A 1 454 ? 195.786 179.700 161.615 1.00 60.00  ? 486 TYR A C   1 
ATOM   3112  O O   . TYR A 1 454 ? 195.696 180.611 160.791 1.00 60.00  ? 486 TYR A O   1 
ATOM   3113  C CB  . TYR A 1 454 ? 194.333 180.022 163.624 1.00 60.00  ? 486 TYR A CB  1 
ATOM   3114  C CG  . TYR A 1 454 ? 194.195 180.229 165.113 1.00 60.00  ? 486 TYR A CG  1 
ATOM   3115  C CD1 . TYR A 1 454 ? 194.261 179.160 165.990 1.00 60.00  ? 486 TYR A CD1 1 
ATOM   3116  C CD2 . TYR A 1 454 ? 193.996 181.495 165.640 1.00 60.00  ? 486 TYR A CD2 1 
ATOM   3117  C CE1 . TYR A 1 454 ? 194.131 179.346 167.349 1.00 60.00  ? 486 TYR A CE1 1 
ATOM   3118  C CE2 . TYR A 1 454 ? 193.868 181.689 166.995 1.00 60.00  ? 486 TYR A CE2 1 
ATOM   3119  C CZ  . TYR A 1 454 ? 193.934 180.613 167.845 1.00 60.00  ? 486 TYR A CZ  1 
ATOM   3120  O OH  . TYR A 1 454 ? 193.804 180.809 169.199 1.00 60.00  ? 486 TYR A OH  1 
ATOM   3121  N N   . LYS A 1 455 ? 195.897 178.419 161.278 1.00 60.00  ? 487 LYS A N   1 
ATOM   3122  C CA  . LYS A 1 455 ? 195.806 177.966 159.900 1.00 60.00  ? 487 LYS A CA  1 
ATOM   3123  C C   . LYS A 1 455 ? 195.143 176.599 159.890 1.00 60.00  ? 487 LYS A C   1 
ATOM   3124  O O   . LYS A 1 455 ? 195.162 175.881 160.891 1.00 60.00  ? 487 LYS A O   1 
ATOM   3125  C CB  . LYS A 1 455 ? 197.177 177.890 159.226 1.00 60.00  ? 487 LYS A CB  1 
ATOM   3126  C CG  . LYS A 1 455 ? 197.912 176.604 159.491 1.00 60.00  ? 487 LYS A CG  1 
ATOM   3127  C CD  . LYS A 1 455 ? 199.240 176.587 158.782 1.00 60.00  ? 487 LYS A CD  1 
ATOM   3128  C CE  . LYS A 1 455 ? 199.058 176.507 157.288 1.00 60.00  ? 487 LYS A CE  1 
ATOM   3129  N NZ  . LYS A 1 455 ? 200.365 176.368 156.599 1.00 60.00  ? 487 LYS A NZ  1 
ATOM   3130  N N   . VAL A 1 456 ? 194.548 176.244 158.756 1.00 60.00  ? 488 VAL A N   1 
ATOM   3131  C CA  . VAL A 1 456 ? 193.872 174.964 158.585 1.00 60.00  ? 488 VAL A CA  1 
ATOM   3132  C C   . VAL A 1 456 ? 194.703 174.111 157.642 1.00 60.00  ? 488 VAL A C   1 
ATOM   3133  O O   . VAL A 1 456 ? 195.006 174.533 156.520 1.00 60.00  ? 488 VAL A O   1 
ATOM   3134  C CB  . VAL A 1 456 ? 192.445 175.146 158.045 1.00 60.00  ? 488 VAL A CB  1 
ATOM   3135  C CG1 . VAL A 1 456 ? 191.804 173.803 157.813 1.00 60.00  ? 488 VAL A CG1 1 
ATOM   3136  C CG2 . VAL A 1 456 ? 191.623 175.951 159.016 1.00 60.00  ? 488 VAL A CG2 1 
ATOM   3137  N N   . VAL A 1 457 ? 195.067 172.914 158.088 1.00 60.00  ? 489 VAL A N   1 
ATOM   3138  C CA  . VAL A 1 457 ? 195.932 172.032 157.318 1.00 60.00  ? 489 VAL A CA  1 
ATOM   3139  C C   . VAL A 1 457 ? 195.276 170.667 157.194 1.00 60.00  ? 489 VAL A C   1 
ATOM   3140  O O   . VAL A 1 457 ? 194.610 170.196 158.122 1.00 60.00  ? 489 VAL A O   1 
ATOM   3141  C CB  . VAL A 1 457 ? 197.330 171.904 157.951 1.00 60.00  ? 489 VAL A CB  1 
ATOM   3142  C CG1 . VAL A 1 457 ? 197.254 171.168 159.273 1.00 60.00  ? 489 VAL A CG1 1 
ATOM   3143  C CG2 . VAL A 1 457 ? 198.269 171.197 156.997 1.00 60.00  ? 489 VAL A CG2 1 
ATOM   3144  N N   . LYS A 1 458 ? 195.450 170.044 156.034 1.00 60.00  ? 490 LYS A N   1 
ATOM   3145  C CA  . LYS A 1 458 ? 194.970 168.694 155.792 1.00 60.00  ? 490 LYS A CA  1 
ATOM   3146  C C   . LYS A 1 458 ? 196.078 167.706 156.125 1.00 60.00  ? 490 LYS A C   1 
ATOM   3147  O O   . LYS A 1 458 ? 197.215 167.868 155.670 1.00 60.00  ? 490 LYS A O   1 
ATOM   3148  C CB  . LYS A 1 458 ? 194.533 168.534 154.336 1.00 60.00  ? 490 LYS A CB  1 
ATOM   3149  C CG  . LYS A 1 458 ? 193.956 167.170 154.004 1.00 60.00  ? 490 LYS A CG  1 
ATOM   3150  C CD  . LYS A 1 458 ? 193.287 167.160 152.637 1.00 60.00  ? 490 LYS A CD  1 
ATOM   3151  C CE  . LYS A 1 458 ? 194.294 167.345 151.515 1.00 60.00  ? 490 LYS A CE  1 
ATOM   3152  N NZ  . LYS A 1 458 ? 195.330 166.280 151.515 1.00 60.00  ? 490 LYS A NZ  1 
ATOM   3153  N N   . ILE A 1 459 ? 195.752 166.695 156.924 1.00 60.00  ? 491 ILE A N   1 
ATOM   3154  C CA  . ILE A 1 459 ? 196.712 165.671 157.318 1.00 60.00  ? 491 ILE A CA  1 
ATOM   3155  C C   . ILE A 1 459 ? 196.493 164.434 156.470 1.00 60.00  ? 491 ILE A C   1 
ATOM   3156  O O   . ILE A 1 459 ? 195.356 163.984 156.282 1.00 60.00  ? 491 ILE A O   1 
ATOM   3157  C CB  . ILE A 1 459 ? 196.600 165.334 158.814 1.00 60.00  ? 491 ILE A CB  1 
ATOM   3158  C CG1 . ILE A 1 459 ? 195.146 165.098 159.197 1.00 60.00  ? 491 ILE A CG1 1 
ATOM   3159  C CG2 . ILE A 1 459 ? 197.206 166.435 159.653 1.00 60.00  ? 491 ILE A CG2 1 
ATOM   3160  C CD1 . ILE A 1 459 ? 194.980 164.705 160.626 1.00 60.00  ? 491 ILE A CD1 1 
ATOM   3161  N N   . GLU A 1 460 ? 197.586 163.882 155.954 1.00 60.00  ? 492 GLU A N   1 
ATOM   3162  C CA  . GLU A 1 460 ? 197.555 162.674 155.136 1.00 60.00  ? 492 GLU A CA  1 
ATOM   3163  C C   . GLU A 1 460 ? 198.360 161.614 155.867 1.00 60.00  ? 492 GLU A C   1 
ATOM   3164  O O   . GLU A 1 460 ? 199.576 161.503 155.672 1.00 60.00  ? 492 GLU A O   1 
ATOM   3165  C CB  . GLU A 1 460 ? 198.128 162.925 153.746 1.00 60.00  ? 492 GLU A CB  1 
ATOM   3166  C CG  . GLU A 1 460 ? 197.603 164.160 153.069 1.00 60.00  ? 492 GLU A CG  1 
ATOM   3167  C CD  . GLU A 1 460 ? 198.427 164.529 151.861 1.00 60.00  ? 492 GLU A CD  1 
ATOM   3168  O OE1 . GLU A 1 460 ? 199.277 163.710 151.454 1.00 60.00  ? 492 GLU A OE1 1 
ATOM   3169  O OE2 . GLU A 1 460 ? 198.230 165.635 151.318 1.00 60.00  ? 492 GLU A OE2 1 
ATOM   3170  N N   . PRO A 1 461 ? 197.712 160.798 156.698 1.00 60.00  ? 493 PRO A N   1 
ATOM   3171  C CA  . PRO A 1 461 ? 198.463 159.803 157.472 1.00 60.00  ? 493 PRO A CA  1 
ATOM   3172  C C   . PRO A 1 461 ? 199.211 158.823 156.602 1.00 60.00  ? 493 PRO A C   1 
ATOM   3173  O O   . PRO A 1 461 ? 200.154 158.187 157.086 1.00 60.00  ? 493 PRO A O   1 
ATOM   3174  C CB  . PRO A 1 461 ? 197.376 159.105 158.294 1.00 60.00  ? 493 PRO A CB  1 
ATOM   3175  C CG  . PRO A 1 461 ? 196.133 159.308 157.514 1.00 60.00  ? 493 PRO A CG  1 
ATOM   3176  C CD  . PRO A 1 461 ? 196.261 160.656 156.880 1.00 60.00  ? 493 PRO A CD  1 
ATOM   3177  N N   . LEU A 1 462 ? 198.836 158.690 155.338 1.00 60.00  ? 494 LEU A N   1 
ATOM   3178  C CA  . LEU A 1 462 ? 199.518 157.781 154.439 1.00 60.00  ? 494 LEU A CA  1 
ATOM   3179  C C   . LEU A 1 462 ? 200.849 158.380 154.004 1.00 60.00  ? 494 LEU A C   1 
ATOM   3180  O O   . LEU A 1 462 ? 200.999 159.599 153.902 1.00 60.00  ? 494 LEU A O   1 
ATOM   3181  C CB  . LEU A 1 462 ? 198.634 157.487 153.229 1.00 60.00  ? 494 LEU A CB  1 
ATOM   3182  C CG  . LEU A 1 462 ? 199.040 156.362 152.288 1.00 60.00  ? 494 LEU A CG  1 
ATOM   3183  C CD1 . LEU A 1 462 ? 198.999 155.045 153.021 1.00 60.00  ? 494 LEU A CD1 1 
ATOM   3184  C CD2 . LEU A 1 462 ? 198.097 156.328 151.116 1.00 60.00  ? 494 LEU A CD2 1 
ATOM   3185  N N   . GLY A 1 463 ? 201.821 157.512 153.762 1.00 60.00  ? 495 GLY A N   1 
ATOM   3186  C CA  . GLY A 1 463 ? 203.137 157.960 153.351 1.00 60.00  ? 495 GLY A CA  1 
ATOM   3187  C C   . GLY A 1 463 ? 203.969 156.794 152.872 1.00 60.00  ? 495 GLY A C   1 
ATOM   3188  O O   . GLY A 1 463 ? 203.625 155.629 153.093 1.00 60.00  ? 495 GLY A O   1 
ATOM   3189  N N   . VAL A 1 464 ? 205.078 157.125 152.209 1.00 60.00  ? 496 VAL A N   1 
ATOM   3190  C CA  . VAL A 1 464 ? 205.967 156.124 151.639 1.00 60.00  ? 496 VAL A CA  1 
ATOM   3191  C C   . VAL A 1 464 ? 207.398 156.427 152.057 1.00 60.00  ? 496 VAL A C   1 
ATOM   3192  O O   . VAL A 1 464 ? 207.720 157.527 152.509 1.00 60.00  ? 496 VAL A O   1 
ATOM   3193  C CB  . VAL A 1 464 ? 205.869 156.062 150.105 1.00 60.00  ? 496 VAL A CB  1 
ATOM   3194  C CG1 . VAL A 1 464 ? 204.471 155.672 149.685 1.00 60.00  ? 496 VAL A CG1 1 
ATOM   3195  C CG2 . VAL A 1 464 ? 206.261 157.389 149.503 1.00 60.00  ? 496 VAL A CG2 1 
ATOM   3196  N N   . ALA A 1 465 ? 208.263 155.421 151.900 1.00 65.48  ? 497 ALA A N   1 
ATOM   3197  C CA  . ALA A 1 465 ? 209.675 155.540 152.229 1.00 65.48  ? 497 ALA A CA  1 
ATOM   3198  C C   . ALA A 1 465 ? 210.446 154.371 151.637 1.00 65.48  ? 497 ALA A C   1 
ATOM   3199  O O   . ALA A 1 465 ? 209.952 153.234 151.664 1.00 65.48  ? 497 ALA A O   1 
ATOM   3200  C CB  . ALA A 1 465 ? 209.902 155.592 153.742 1.00 65.48  ? 497 ALA A CB  1 
ATOM   3201  N N   . PRO A 1 466 ? 211.639 154.609 151.108 1.00 83.20  ? 498 PRO A N   1 
ATOM   3202  C CA  . PRO A 1 466 ? 212.440 153.512 150.550 1.00 83.20  ? 498 PRO A CA  1 
ATOM   3203  C C   . PRO A 1 466 ? 213.210 152.727 151.600 1.00 83.20  ? 498 PRO A C   1 
ATOM   3204  O O   . PRO A 1 466 ? 214.391 152.994 151.837 1.00 83.20  ? 498 PRO A O   1 
ATOM   3205  C CB  . PRO A 1 466 ? 213.392 154.230 149.588 1.00 83.20  ? 498 PRO A CB  1 
ATOM   3206  C CG  . PRO A 1 466 ? 213.466 155.629 150.068 1.00 83.20  ? 498 PRO A CG  1 
ATOM   3207  C CD  . PRO A 1 466 ? 212.282 155.921 150.939 1.00 83.20  ? 498 PRO A CD  1 
ATOM   3208  N N   . THR A 1 467 ? 212.562 151.752 152.225 1.00 81.43  ? 499 THR A N   1 
ATOM   3209  C CA  . THR A 1 467 ? 213.162 150.970 153.296 1.00 81.43  ? 499 THR A CA  1 
ATOM   3210  C C   . THR A 1 467 ? 213.833 149.719 152.741 1.00 81.43  ? 499 THR A C   1 
ATOM   3211  O O   . THR A 1 467 ? 213.377 149.127 151.760 1.00 81.43  ? 499 THR A O   1 
ATOM   3212  C CB  . THR A 1 467 ? 212.102 150.578 154.328 1.00 81.43  ? 499 THR A CB  1 
ATOM   3213  O OG1 . THR A 1 467 ? 211.508 151.763 154.868 1.00 81.43  ? 499 THR A OG1 1 
ATOM   3214  C CG2 . THR A 1 467 ? 212.708 149.773 155.469 1.00 81.43  ? 499 THR A CG2 1 
ATOM   3215  N N   . ARG A 1 468 ? 214.930 149.319 153.388 1.00 94.61  ? 500 ARG A N   1 
ATOM   3216  C CA  . ARG A 1 468 ? 215.665 148.106 153.031 1.00 94.61  ? 500 ARG A CA  1 
ATOM   3217  C C   . ARG A 1 468 ? 214.891 146.887 153.540 1.00 94.61  ? 500 ARG A C   1 
ATOM   3218  O O   . ARG A 1 468 ? 215.231 146.252 154.539 1.00 94.61  ? 500 ARG A O   1 
ATOM   3219  C CB  . ARG A 1 468 ? 217.074 148.164 153.606 1.00 94.61  ? 500 ARG A CB  1 
ATOM   3220  C CG  . ARG A 1 468 ? 217.981 146.988 153.268 1.00 94.61  ? 500 ARG A CG  1 
ATOM   3221  C CD  . ARG A 1 468 ? 218.676 147.173 151.927 1.00 94.61  ? 500 ARG A CD  1 
ATOM   3222  N NE  . ARG A 1 468 ? 218.083 146.362 150.871 1.00 94.61  ? 500 ARG A NE  1 
ATOM   3223  C CZ  . ARG A 1 468 ? 218.497 146.355 149.611 1.00 94.61  ? 500 ARG A CZ  1 
ATOM   3224  N NH1 . ARG A 1 468 ? 219.487 147.133 149.205 1.00 94.61  ? 500 ARG A NH1 1 
ATOM   3225  N NH2 . ARG A 1 468 ? 217.902 145.548 148.737 1.00 94.61  ? 500 ARG A NH2 1 
ATOM   3226  N N   . CYS A 1 469 ? 213.811 146.574 152.829 1.00 86.38  ? 501 CYS A N   1 
ATOM   3227  C CA  . CYS A 1 469 ? 212.964 145.443 153.177 1.00 86.38  ? 501 CYS A CA  1 
ATOM   3228  C C   . CYS A 1 469 ? 212.197 145.015 151.937 1.00 86.38  ? 501 CYS A C   1 
ATOM   3229  O O   . CYS A 1 469 ? 211.913 145.841 151.069 1.00 86.38  ? 501 CYS A O   1 
ATOM   3230  C CB  . CYS A 1 469 ? 211.994 145.800 154.309 1.00 86.38  ? 501 CYS A CB  1 
ATOM   3231  N N   . LYS A 1 470 ? 211.861 143.728 151.859 1.00 71.51  ? 502 LYS A N   1 
ATOM   3232  C CA  . LYS A 1 470 ? 211.159 143.184 150.707 1.00 71.51  ? 502 LYS A CA  1 
ATOM   3233  C C   . LYS A 1 470 ? 210.026 142.276 151.159 1.00 71.51  ? 502 LYS A C   1 
ATOM   3234  O O   . LYS A 1 470 ? 210.102 141.637 152.211 1.00 71.51  ? 502 LYS A O   1 
ATOM   3235  C CB  . LYS A 1 470 ? 212.108 142.403 149.790 1.00 71.51  ? 502 LYS A CB  1 
ATOM   3236  N N   . ARG A 1 471 ? 208.972 142.226 150.349 1.00 77.04  ? 503 ARG A N   1 
ATOM   3237  C CA  . ARG A 1 471 ? 207.870 141.307 150.585 1.00 77.04  ? 503 ARG A CA  1 
ATOM   3238  C C   . ARG A 1 471 ? 208.225 139.926 150.041 1.00 77.04  ? 503 ARG A C   1 
ATOM   3239  O O   . ARG A 1 471 ? 209.313 139.700 149.504 1.00 77.04  ? 503 ARG A O   1 
ATOM   3240  C CB  . ARG A 1 471 ? 206.587 141.837 149.951 1.00 77.04  ? 503 ARG A CB  1 
ATOM   3241  N N   . ARG A 1 472 ? 207.298 138.985 150.178 1.00 85.06  ? 504 ARG A N   1 
ATOM   3242  C CA  . ARG A 1 472 ? 207.533 137.621 149.718 1.00 85.06  ? 504 ARG A CA  1 
ATOM   3243  C C   . ARG A 1 472 ? 206.635 137.274 148.538 1.00 85.06  ? 504 ARG A C   1 
ATOM   3244  O O   . ARG A 1 472 ? 206.839 137.763 147.428 1.00 85.06  ? 504 ARG A O   1 
ATOM   3245  C CB  . ARG A 1 472 ? 207.314 136.624 150.857 1.00 85.06  ? 504 ARG A CB  1 
ATOM   3246  N N   . LEU B 1 4   ? 190.090 124.763 136.272 1.00 109.19 ? 34  LEU B N   1 
ATOM   3247  C CA  . LEU B 1 4   ? 189.903 126.139 136.716 1.00 109.19 ? 34  LEU B CA  1 
ATOM   3248  C C   . LEU B 1 4   ? 189.517 126.194 138.191 1.00 109.19 ? 34  LEU B C   1 
ATOM   3249  O O   . LEU B 1 4   ? 188.965 125.240 138.736 1.00 109.19 ? 34  LEU B O   1 
ATOM   3250  C CB  . LEU B 1 4   ? 188.841 126.837 135.867 1.00 109.19 ? 34  LEU B CB  1 
ATOM   3251  N N   . TRP B 1 5   ? 189.811 127.320 138.831 1.00 97.34  ? 35  TRP B N   1 
ATOM   3252  C CA  . TRP B 1 5   ? 189.541 127.519 140.246 1.00 97.34  ? 35  TRP B CA  1 
ATOM   3253  C C   . TRP B 1 5   ? 188.643 128.733 140.417 1.00 97.34  ? 35  TRP B C   1 
ATOM   3254  O O   . TRP B 1 5   ? 188.736 129.696 139.651 1.00 97.34  ? 35  TRP B O   1 
ATOM   3255  C CB  . TRP B 1 5   ? 190.835 127.725 141.042 1.00 97.34  ? 35  TRP B CB  1 
ATOM   3256  C CG  . TRP B 1 5   ? 191.965 126.818 140.659 1.00 97.34  ? 35  TRP B CG  1 
ATOM   3257  C CD1 . TRP B 1 5   ? 192.683 126.844 139.499 1.00 97.34  ? 35  TRP B CD1 1 
ATOM   3258  C CD2 . TRP B 1 5   ? 192.524 125.766 141.453 1.00 97.34  ? 35  TRP B CD2 1 
ATOM   3259  N NE1 . TRP B 1 5   ? 193.645 125.864 139.517 1.00 97.34  ? 35  TRP B NE1 1 
ATOM   3260  C CE2 . TRP B 1 5   ? 193.568 125.189 140.706 1.00 97.34  ? 35  TRP B CE2 1 
ATOM   3261  C CE3 . TRP B 1 5   ? 192.237 125.251 142.719 1.00 97.34  ? 35  TRP B CE3 1 
ATOM   3262  C CZ2 . TRP B 1 5   ? 194.326 124.125 141.184 1.00 97.34  ? 35  TRP B CZ2 1 
ATOM   3263  C CZ3 . TRP B 1 5   ? 192.991 124.195 143.191 1.00 97.34  ? 35  TRP B CZ3 1 
ATOM   3264  C CH2 . TRP B 1 5   ? 194.023 123.644 142.426 1.00 97.34  ? 35  TRP B CH2 1 
ATOM   3265  N N   . VAL B 1 6   ? 187.773 128.687 141.425 1.00 77.95  ? 36  VAL B N   1 
ATOM   3266  C CA  . VAL B 1 6   ? 186.909 129.826 141.699 1.00 77.95  ? 36  VAL B CA  1 
ATOM   3267  C C   . VAL B 1 6   ? 187.749 130.985 142.213 1.00 77.95  ? 36  VAL B C   1 
ATOM   3268  O O   . VAL B 1 6   ? 188.664 130.807 143.028 1.00 77.95  ? 36  VAL B O   1 
ATOM   3269  C CB  . VAL B 1 6   ? 185.802 129.450 142.698 1.00 77.95  ? 36  VAL B CB  1 
ATOM   3270  C CG1 . VAL B 1 6   ? 184.931 128.354 142.128 1.00 77.95  ? 36  VAL B CG1 1 
ATOM   3271  C CG2 . VAL B 1 6   ? 186.398 129.006 144.012 1.00 77.95  ? 36  VAL B CG2 1 
ATOM   3272  N N   . THR B 1 7   ? 187.466 132.178 141.706 1.00 62.60  ? 37  THR B N   1 
ATOM   3273  C CA  . THR B 1 7   ? 188.128 133.385 142.167 1.00 62.60  ? 37  THR B CA  1 
ATOM   3274  C C   . THR B 1 7   ? 187.083 134.465 142.373 1.00 62.60  ? 37  THR B C   1 
ATOM   3275  O O   . THR B 1 7   ? 186.282 134.746 141.479 1.00 62.60  ? 37  THR B O   1 
ATOM   3276  C CB  . THR B 1 7   ? 189.188 133.866 141.177 1.00 62.60  ? 37  THR B CB  1 
ATOM   3277  O OG1 . THR B 1 7   ? 188.616 133.944 139.866 1.00 62.60  ? 37  THR B OG1 1 
ATOM   3278  C CG2 . THR B 1 7   ? 190.360 132.909 141.160 1.00 62.60  ? 37  THR B CG2 1 
ATOM   3279  N N   . VAL B 1 8   ? 187.099 135.063 143.544 1.00 60.00  ? 38  VAL B N   1 
ATOM   3280  C CA  . VAL B 1 8   ? 186.106 136.055 143.917 1.00 60.00  ? 38  VAL B CA  1 
ATOM   3281  C C   . VAL B 1 8   ? 186.492 137.383 143.297 1.00 60.00  ? 38  VAL B C   1 
ATOM   3282  O O   . VAL B 1 8   ? 187.668 137.654 143.031 1.00 60.00  ? 38  VAL B O   1 
ATOM   3283  C CB  . VAL B 1 8   ? 185.984 136.169 145.447 1.00 60.00  ? 38  VAL B CB  1 
ATOM   3284  C CG1 . VAL B 1 8   ? 185.771 134.798 146.051 1.00 60.00  ? 38  VAL B CG1 1 
ATOM   3285  C CG2 . VAL B 1 8   ? 187.217 136.820 146.021 1.00 60.00  ? 38  VAL B CG2 1 
ATOM   3286  N N   . TYR B 1 9   ? 185.489 138.209 143.036 1.00 60.00  ? 39  TYR B N   1 
ATOM   3287  C CA  . TYR B 1 9   ? 185.695 139.551 142.516 1.00 60.00  ? 39  TYR B CA  1 
ATOM   3288  C C   . TYR B 1 9   ? 184.769 140.495 143.256 1.00 60.00  ? 39  TYR B C   1 
ATOM   3289  O O   . TYR B 1 9   ? 183.564 140.243 143.340 1.00 60.00  ? 39  TYR B O   1 
ATOM   3290  C CB  . TYR B 1 9   ? 185.424 139.620 141.011 1.00 60.00  ? 39  TYR B CB  1 
ATOM   3291  C CG  . TYR B 1 9   ? 186.432 138.892 140.152 1.00 60.00  ? 39  TYR B CG  1 
ATOM   3292  C CD1 . TYR B 1 9   ? 186.448 137.507 140.082 1.00 60.00  ? 39  TYR B CD1 1 
ATOM   3293  C CD2 . TYR B 1 9   ? 187.356 139.593 139.393 1.00 60.00  ? 39  TYR B CD2 1 
ATOM   3294  C CE1 . TYR B 1 9   ? 187.364 136.844 139.298 1.00 60.00  ? 39  TYR B CE1 1 
ATOM   3295  C CE2 . TYR B 1 9   ? 188.272 138.938 138.604 1.00 60.00  ? 39  TYR B CE2 1 
ATOM   3296  C CZ  . TYR B 1 9   ? 188.272 137.564 138.559 1.00 60.00  ? 39  TYR B CZ  1 
ATOM   3297  O OH  . TYR B 1 9   ? 189.186 136.909 137.772 1.00 60.00  ? 39  TYR B OH  1 
ATOM   3298  N N   . TYR B 1 10  ? 185.326 141.572 143.793 1.00 60.00  ? 40  TYR B N   1 
ATOM   3299  C CA  . TYR B 1 10  ? 184.541 142.595 144.462 1.00 60.00  ? 40  TYR B CA  1 
ATOM   3300  C C   . TYR B 1 10  ? 184.488 143.828 143.578 1.00 60.00  ? 40  TYR B C   1 
ATOM   3301  O O   . TYR B 1 10  ? 185.503 144.224 143.000 1.00 60.00  ? 40  TYR B O   1 
ATOM   3302  C CB  . TYR B 1 10  ? 185.126 142.957 145.823 1.00 60.00  ? 40  TYR B CB  1 
ATOM   3303  C CG  . TYR B 1 10  ? 184.253 143.919 146.586 1.00 60.00  ? 40  TYR B CG  1 
ATOM   3304  C CD1 . TYR B 1 10  ? 183.140 143.474 147.277 1.00 60.00  ? 40  TYR B CD1 1 
ATOM   3305  C CD2 . TYR B 1 10  ? 184.524 145.275 146.589 1.00 60.00  ? 40  TYR B CD2 1 
ATOM   3306  C CE1 . TYR B 1 10  ? 182.334 144.351 147.966 1.00 60.00  ? 40  TYR B CE1 1 
ATOM   3307  C CE2 . TYR B 1 10  ? 183.723 146.158 147.275 1.00 60.00  ? 40  TYR B CE2 1 
ATOM   3308  C CZ  . TYR B 1 10  ? 182.630 145.691 147.960 1.00 60.00  ? 40  TYR B CZ  1 
ATOM   3309  O OH  . TYR B 1 10  ? 181.831 146.573 148.641 1.00 60.00  ? 40  TYR B OH  1 
ATOM   3310  N N   . GLY B 1 11  ? 183.307 144.426 143.472 1.00 60.00  ? 41  GLY B N   1 
ATOM   3311  C CA  . GLY B 1 11  ? 183.113 145.597 142.647 1.00 60.00  ? 41  GLY B CA  1 
ATOM   3312  C C   . GLY B 1 11  ? 182.623 145.330 141.244 1.00 60.00  ? 41  GLY B C   1 
ATOM   3313  O O   . GLY B 1 11  ? 182.540 146.273 140.450 1.00 60.00  ? 41  GLY B O   1 
ATOM   3314  N N   . VAL B 1 12  ? 182.307 144.088 140.912 1.00 60.00  ? 42  VAL B N   1 
ATOM   3315  C CA  . VAL B 1 12  ? 181.794 143.773 139.574 1.00 60.00  ? 42  VAL B CA  1 
ATOM   3316  C C   . VAL B 1 12  ? 180.457 144.469 139.368 1.00 60.00  ? 42  VAL B C   1 
ATOM   3317  O O   . VAL B 1 12  ? 179.599 144.425 140.264 1.00 60.00  ? 42  VAL B O   1 
ATOM   3318  C CB  . VAL B 1 12  ? 181.655 142.263 139.406 1.00 60.00  ? 42  VAL B CB  1 
ATOM   3319  C CG1 . VAL B 1 12  ? 180.863 141.967 138.177 1.00 60.00  ? 42  VAL B CG1 1 
ATOM   3320  C CG2 . VAL B 1 12  ? 183.020 141.622 139.297 1.00 60.00  ? 42  VAL B CG2 1 
ATOM   3321  N N   . PRO B 1 13  ? 180.222 145.103 138.224 1.00 60.00  ? 43  PRO B N   1 
ATOM   3322  C CA  . PRO B 1 13  ? 178.926 145.764 137.977 1.00 60.00  ? 43  PRO B CA  1 
ATOM   3323  C C   . PRO B 1 13  ? 177.802 144.760 137.742 1.00 60.00  ? 43  PRO B C   1 
ATOM   3324  O O   . PRO B 1 13  ? 177.470 144.375 136.627 1.00 60.00  ? 43  PRO B O   1 
ATOM   3325  C CB  . PRO B 1 13  ? 179.208 146.610 136.733 1.00 60.00  ? 43  PRO B CB  1 
ATOM   3326  C CG  . PRO B 1 13  ? 180.693 146.622 136.568 1.00 60.00  ? 43  PRO B CG  1 
ATOM   3327  C CD  . PRO B 1 13  ? 181.174 145.341 137.132 1.00 60.00  ? 43  PRO B CD  1 
ATOM   3328  N N   . VAL B 1 14  ? 177.207 144.306 138.839 1.00 60.00  ? 44  VAL B N   1 
ATOM   3329  C CA  . VAL B 1 14  ? 176.087 143.375 138.813 1.00 60.00  ? 44  VAL B CA  1 
ATOM   3330  C C   . VAL B 1 14  ? 175.003 143.909 139.734 1.00 60.00  ? 44  VAL B C   1 
ATOM   3331  O O   . VAL B 1 14  ? 175.295 144.393 140.832 1.00 60.00  ? 44  VAL B O   1 
ATOM   3332  C CB  . VAL B 1 14  ? 176.519 141.958 139.239 1.00 60.00  ? 44  VAL B CB  1 
ATOM   3333  C CG1 . VAL B 1 14  ? 175.313 141.088 139.503 1.00 60.00  ? 44  VAL B CG1 1 
ATOM   3334  C CG2 . VAL B 1 14  ? 177.379 141.336 138.170 1.00 60.00  ? 44  VAL B CG2 1 
ATOM   3335  N N   . TRP B 1 15  ? 173.753 143.838 139.286 1.00 60.65  ? 45  TRP B N   1 
ATOM   3336  C CA  . TRP B 1 15  ? 172.634 144.296 140.090 1.00 60.65  ? 45  TRP B CA  1 
ATOM   3337  C C   . TRP B 1 15  ? 171.488 143.299 140.013 1.00 60.65  ? 45  TRP B C   1 
ATOM   3338  O O   . TRP B 1 15  ? 171.511 142.347 139.230 1.00 60.65  ? 45  TRP B O   1 
ATOM   3339  C CB  . TRP B 1 15  ? 172.150 145.676 139.646 1.00 60.65  ? 45  TRP B CB  1 
ATOM   3340  C CG  . TRP B 1 15  ? 171.738 145.729 138.220 1.00 60.65  ? 45  TRP B CG  1 
ATOM   3341  C CD1 . TRP B 1 15  ? 170.610 145.199 137.679 1.00 60.65  ? 45  TRP B CD1 1 
ATOM   3342  C CD2 . TRP B 1 15  ? 172.443 146.355 137.146 1.00 60.65  ? 45  TRP B CD2 1 
ATOM   3343  N NE1 . TRP B 1 15  ? 170.566 145.453 136.336 1.00 60.65  ? 45  TRP B NE1 1 
ATOM   3344  C CE2 . TRP B 1 15  ? 171.682 146.162 135.981 1.00 60.65  ? 45  TRP B CE2 1 
ATOM   3345  C CE3 . TRP B 1 15  ? 173.644 147.060 137.057 1.00 60.65  ? 45  TRP B CE3 1 
ATOM   3346  C CZ2 . TRP B 1 15  ? 172.078 146.648 134.743 1.00 60.65  ? 45  TRP B CZ2 1 
ATOM   3347  C CZ3 . TRP B 1 15  ? 174.038 147.540 135.827 1.00 60.65  ? 45  TRP B CZ3 1 
ATOM   3348  C CH2 . TRP B 1 15  ? 173.260 147.329 134.685 1.00 60.65  ? 45  TRP B CH2 1 
ATOM   3349  N N   . LYS B 1 16  ? 170.479 143.534 140.846 1.00 60.00  ? 46  LYS B N   1 
ATOM   3350  C CA  . LYS B 1 16  ? 169.292 142.700 140.901 1.00 60.00  ? 46  LYS B CA  1 
ATOM   3351  C C   . LYS B 1 16  ? 168.059 143.578 141.042 1.00 60.00  ? 46  LYS B C   1 
ATOM   3352  O O   . LYS B 1 16  ? 168.124 144.686 141.580 1.00 60.00  ? 46  LYS B O   1 
ATOM   3353  C CB  . LYS B 1 16  ? 169.355 141.710 142.066 1.00 60.00  ? 46  LYS B CB  1 
ATOM   3354  C CG  . LYS B 1 16  ? 170.525 140.750 142.004 1.00 60.00  ? 46  LYS B CG  1 
ATOM   3355  C CD  . LYS B 1 16  ? 170.347 139.739 140.893 1.00 60.00  ? 46  LYS B CD  1 
ATOM   3356  C CE  . LYS B 1 16  ? 169.254 138.746 141.241 1.00 60.00  ? 46  LYS B CE  1 
ATOM   3357  N NZ  . LYS B 1 16  ? 169.610 137.935 142.436 1.00 60.00  ? 46  LYS B NZ  1 
ATOM   3358  N N   . ASP B 1 17  ? 166.932 143.067 140.555 1.00 60.00  ? 47  ASP B N   1 
ATOM   3359  C CA  . ASP B 1 17  ? 165.658 143.763 140.692 1.00 60.00  ? 47  ASP B CA  1 
ATOM   3360  C C   . ASP B 1 17  ? 165.255 143.759 142.158 1.00 60.00  ? 47  ASP B C   1 
ATOM   3361  O O   . ASP B 1 17  ? 165.019 142.696 142.740 1.00 60.00  ? 47  ASP B O   1 
ATOM   3362  C CB  . ASP B 1 17  ? 164.587 143.096 139.834 1.00 60.00  ? 47  ASP B CB  1 
ATOM   3363  C CG  . ASP B 1 17  ? 164.845 143.247 138.344 1.00 60.00  ? 47  ASP B CG  1 
ATOM   3364  O OD1 . ASP B 1 17  ? 165.498 144.232 137.943 1.00 60.00  ? 47  ASP B OD1 1 
ATOM   3365  O OD2 . ASP B 1 17  ? 164.387 142.380 137.572 1.00 60.00  ? 47  ASP B OD2 1 
ATOM   3366  N N   . ALA B 1 18  ? 165.172 144.939 142.762 1.00 60.00  ? 48  ALA B N   1 
ATOM   3367  C CA  . ALA B 1 18  ? 164.898 145.035 144.184 1.00 60.00  ? 48  ALA B CA  1 
ATOM   3368  C C   . ALA B 1 18  ? 163.880 146.130 144.445 1.00 60.00  ? 48  ALA B C   1 
ATOM   3369  O O   . ALA B 1 18  ? 163.671 147.027 143.626 1.00 60.00  ? 48  ALA B O   1 
ATOM   3370  C CB  . ALA B 1 18  ? 166.170 145.312 144.988 1.00 60.00  ? 48  ALA B CB  1 
ATOM   3371  N N   . GLU B 1 19  ? 163.248 146.038 145.609 1.00 68.02  ? 49  GLU B N   1 
ATOM   3372  C CA  . GLU B 1 19  ? 162.298 147.031 146.077 1.00 68.02  ? 49  GLU B CA  1 
ATOM   3373  C C   . GLU B 1 19  ? 162.775 147.591 147.408 1.00 68.02  ? 49  GLU B C   1 
ATOM   3374  O O   . GLU B 1 19  ? 163.262 146.851 148.267 1.00 68.02  ? 49  GLU B O   1 
ATOM   3375  C CB  . GLU B 1 19  ? 160.892 146.429 146.197 1.00 68.02  ? 49  GLU B CB  1 
ATOM   3376  C CG  . GLU B 1 19  ? 160.759 145.272 147.176 1.00 68.02  ? 49  GLU B CG  1 
ATOM   3377  C CD  . GLU B 1 19  ? 160.510 145.728 148.597 1.00 68.02  ? 49  GLU B CD  1 
ATOM   3378  O OE1 . GLU B 1 19  ? 160.075 146.885 148.781 1.00 68.02  ? 49  GLU B OE1 1 
ATOM   3379  O OE2 . GLU B 1 19  ? 160.749 144.931 149.528 1.00 68.02  ? 49  GLU B OE2 1 
ATOM   3380  N N   . THR B 1 20  ? 162.662 148.907 147.560 1.00 75.94  ? 50  THR B N   1 
ATOM   3381  C CA  . THR B 1 20  ? 163.151 149.591 148.747 1.00 75.94  ? 50  THR B CA  1 
ATOM   3382  C C   . THR B 1 20  ? 162.328 150.853 148.935 1.00 75.94  ? 50  THR B C   1 
ATOM   3383  O O   . THR B 1 20  ? 161.733 151.371 147.988 1.00 75.94  ? 50  THR B O   1 
ATOM   3384  C CB  . THR B 1 20  ? 164.640 149.935 148.625 1.00 75.94  ? 50  THR B CB  1 
ATOM   3385  O OG1 . THR B 1 20  ? 165.351 148.798 148.126 1.00 75.94  ? 50  THR B OG1 1 
ATOM   3386  C CG2 . THR B 1 20  ? 165.226 150.328 149.973 1.00 75.94  ? 50  THR B CG2 1 
ATOM   3387  N N   . THR B 1 21  ? 162.300 151.342 150.170 1.00 92.40  ? 51  THR B N   1 
ATOM   3388  C CA  . THR B 1 21  ? 161.630 152.601 150.474 1.00 92.40  ? 51  THR B CA  1 
ATOM   3389  C C   . THR B 1 21  ? 162.606 153.739 150.192 1.00 92.40  ? 51  THR B C   1 
ATOM   3390  O O   . THR B 1 21  ? 163.484 154.042 151.003 1.00 92.40  ? 51  THR B O   1 
ATOM   3391  C CB  . THR B 1 21  ? 161.137 152.615 151.916 1.00 92.40  ? 51  THR B CB  1 
ATOM   3392  O OG1 . THR B 1 21  ? 160.248 151.510 152.123 1.00 92.40  ? 51  THR B OG1 1 
ATOM   3393  C CG2 . THR B 1 21  ? 160.392 153.904 152.203 1.00 92.40  ? 51  THR B CG2 1 
ATOM   3394  N N   . LEU B 1 22  ? 162.455 154.362 149.025 1.00 105.52 ? 52  LEU B N   1 
ATOM   3395  C CA  . LEU B 1 22  ? 163.333 155.452 148.623 1.00 105.52 ? 52  LEU B CA  1 
ATOM   3396  C C   . LEU B 1 22  ? 163.089 156.687 149.476 1.00 105.52 ? 52  LEU B C   1 
ATOM   3397  O O   . LEU B 1 22  ? 162.021 156.855 150.069 1.00 105.52 ? 52  LEU B O   1 
ATOM   3398  C CB  . LEU B 1 22  ? 163.120 155.796 147.149 1.00 105.52 ? 52  LEU B CB  1 
ATOM   3399  C CG  . LEU B 1 22  ? 163.846 154.984 146.075 1.00 105.52 ? 52  LEU B CG  1 
ATOM   3400  C CD1 . LEU B 1 22  ? 165.341 155.175 146.213 1.00 105.52 ? 52  LEU B CD1 1 
ATOM   3401  C CD2 . LEU B 1 22  ? 163.482 153.508 146.126 1.00 105.52 ? 52  LEU B CD2 1 
ATOM   3402  N N   . PHE B 1 23  ? 164.094 157.554 149.536 1.00 117.43 ? 53  PHE B N   1 
ATOM   3403  C CA  . PHE B 1 23  ? 163.984 158.813 150.255 1.00 117.43 ? 53  PHE B CA  1 
ATOM   3404  C C   . PHE B 1 23  ? 163.865 159.969 149.270 1.00 117.43 ? 53  PHE B C   1 
ATOM   3405  O O   . PHE B 1 23  ? 164.642 160.067 148.315 1.00 117.43 ? 53  PHE B O   1 
ATOM   3406  C CB  . PHE B 1 23  ? 165.181 159.010 151.189 1.00 117.43 ? 53  PHE B CB  1 
ATOM   3407  C CG  . PHE B 1 23  ? 166.503 159.092 150.485 1.00 117.43 ? 53  PHE B CG  1 
ATOM   3408  C CD1 . PHE B 1 23  ? 167.212 157.942 150.186 1.00 117.43 ? 53  PHE B CD1 1 
ATOM   3409  C CD2 . PHE B 1 23  ? 167.049 160.316 150.141 1.00 117.43 ? 53  PHE B CD2 1 
ATOM   3410  C CE1 . PHE B 1 23  ? 168.432 158.010 149.546 1.00 117.43 ? 53  PHE B CE1 1 
ATOM   3411  C CE2 . PHE B 1 23  ? 168.268 160.390 149.499 1.00 117.43 ? 53  PHE B CE2 1 
ATOM   3412  C CZ  . PHE B 1 23  ? 168.961 159.236 149.203 1.00 117.43 ? 53  PHE B CZ  1 
ATOM   3413  N N   . CYS B 1 24  ? 162.875 160.826 149.498 1.00 122.75 ? 54  CYS B N   1 
ATOM   3414  C CA  . CYS B 1 24  ? 162.674 161.997 148.664 1.00 122.75 ? 54  CYS B CA  1 
ATOM   3415  C C   . CYS B 1 24  ? 163.830 162.980 148.833 1.00 122.75 ? 54  CYS B C   1 
ATOM   3416  O O   . CYS B 1 24  ? 164.463 163.062 149.889 1.00 122.75 ? 54  CYS B O   1 
ATOM   3417  C CB  . CYS B 1 24  ? 161.349 162.673 149.016 1.00 122.75 ? 54  CYS B CB  1 
ATOM   3418  S SG  . CYS B 1 24  ? 161.063 164.242 148.179 1.00 122.75 ? 54  CYS B SG  1 
ATOM   3419  N N   . ALA B 1 25  ? 164.111 163.728 147.764 1.00 116.20 ? 55  ALA B N   1 
ATOM   3420  C CA  . ALA B 1 25  ? 165.151 164.762 147.776 1.00 116.20 ? 55  ALA B CA  1 
ATOM   3421  C C   . ALA B 1 25  ? 164.568 166.003 147.105 1.00 116.20 ? 55  ALA B C   1 
ATOM   3422  O O   . ALA B 1 25  ? 164.745 166.209 145.902 1.00 116.20 ? 55  ALA B O   1 
ATOM   3423  C CB  . ALA B 1 25  ? 166.417 164.287 147.079 1.00 116.20 ? 55  ALA B CB  1 
ATOM   3424  N N   . SER B 1 26  ? 163.887 166.832 147.892 1.00 113.22 ? 56  SER B N   1 
ATOM   3425  C CA  . SER B 1 26  ? 163.195 167.988 147.344 1.00 113.22 ? 56  SER B CA  1 
ATOM   3426  C C   . SER B 1 26  ? 164.194 169.062 146.918 1.00 113.22 ? 56  SER B C   1 
ATOM   3427  O O   . SER B 1 26  ? 165.367 169.049 147.297 1.00 113.22 ? 56  SER B O   1 
ATOM   3428  C CB  . SER B 1 26  ? 162.202 168.553 148.358 1.00 113.22 ? 56  SER B CB  1 
ATOM   3429  O OG  . SER B 1 26  ? 161.442 169.605 147.789 1.00 113.22 ? 56  SER B OG  1 
ATOM   3430  N N   . ASP B 1 27  ? 163.707 170.007 146.119 1.00 127.22 ? 57  ASP B N   1 
ATOM   3431  C CA  . ASP B 1 27  ? 164.551 171.037 145.538 1.00 127.22 ? 57  ASP B CA  1 
ATOM   3432  C C   . ASP B 1 27  ? 164.770 172.175 146.535 1.00 127.22 ? 57  ASP B C   1 
ATOM   3433  O O   . ASP B 1 27  ? 164.237 172.177 147.647 1.00 127.22 ? 57  ASP B O   1 
ATOM   3434  C CB  . ASP B 1 27  ? 163.939 171.546 144.234 1.00 127.22 ? 57  ASP B CB  1 
ATOM   3435  C CG  . ASP B 1 27  ? 164.987 171.928 143.208 1.00 127.22 ? 57  ASP B CG  1 
ATOM   3436  O OD1 . ASP B 1 27  ? 166.188 171.892 143.542 1.00 127.22 ? 57  ASP B OD1 1 
ATOM   3437  O OD2 . ASP B 1 27  ? 164.611 172.261 142.065 1.00 127.22 ? 57  ASP B OD2 1 
ATOM   3438  N N   . ALA B 1 28  ? 165.574 173.161 146.128 1.00 111.57 ? 58  ALA B N   1 
ATOM   3439  C CA  . ALA B 1 28  ? 165.915 174.268 147.012 1.00 111.57 ? 58  ALA B CA  1 
ATOM   3440  C C   . ALA B 1 28  ? 164.740 175.202 147.264 1.00 111.57 ? 58  ALA B C   1 
ATOM   3441  O O   . ALA B 1 28  ? 164.772 175.967 148.233 1.00 111.57 ? 58  ALA B O   1 
ATOM   3442  C CB  . ALA B 1 28  ? 167.088 175.061 146.434 1.00 111.57 ? 58  ALA B CB  1 
ATOM   3443  N N   . LYS B 1 29  ? 163.709 175.158 146.426 1.00 110.39 ? 59  LYS B N   1 
ATOM   3444  C CA  . LYS B 1 29  ? 162.553 176.032 146.568 1.00 110.39 ? 59  LYS B CA  1 
ATOM   3445  C C   . LYS B 1 29  ? 161.492 175.469 147.504 1.00 110.39 ? 59  LYS B C   1 
ATOM   3446  O O   . LYS B 1 29  ? 160.371 175.987 147.526 1.00 110.39 ? 59  LYS B O   1 
ATOM   3447  C CB  . LYS B 1 29  ? 161.930 176.307 145.196 1.00 110.39 ? 59  LYS B CB  1 
ATOM   3448  N N   . ALA B 1 30  ? 161.814 174.421 148.265 1.00 118.28 ? 60  ALA B N   1 
ATOM   3449  C CA  . ALA B 1 30  ? 160.834 173.830 149.170 1.00 118.28 ? 60  ALA B CA  1 
ATOM   3450  C C   . ALA B 1 30  ? 160.398 174.826 150.237 1.00 118.28 ? 60  ALA B C   1 
ATOM   3451  O O   . ALA B 1 30  ? 159.206 174.938 150.547 1.00 118.28 ? 60  ALA B O   1 
ATOM   3452  C CB  . ALA B 1 30  ? 161.408 172.566 149.811 1.00 118.28 ? 60  ALA B CB  1 
ATOM   3453  N N   . TYR B 1 31  ? 161.351 175.560 150.814 1.00 116.31 ? 61  TYR B N   1 
ATOM   3454  C CA  . TYR B 1 31  ? 161.012 176.556 151.823 1.00 116.31 ? 61  TYR B CA  1 
ATOM   3455  C C   . TYR B 1 31  ? 160.575 177.883 151.216 1.00 116.31 ? 61  TYR B C   1 
ATOM   3456  O O   . TYR B 1 31  ? 160.043 178.732 151.940 1.00 116.31 ? 61  TYR B O   1 
ATOM   3457  C CB  . TYR B 1 31  ? 162.196 176.781 152.770 1.00 116.31 ? 61  TYR B CB  1 
ATOM   3458  C CG  . TYR B 1 31  ? 163.449 177.325 152.115 1.00 116.31 ? 61  TYR B CG  1 
ATOM   3459  C CD1 . TYR B 1 31  ? 163.597 178.686 151.868 1.00 116.31 ? 61  TYR B CD1 1 
ATOM   3460  C CD2 . TYR B 1 31  ? 164.491 176.479 151.759 1.00 116.31 ? 61  TYR B CD2 1 
ATOM   3461  C CE1 . TYR B 1 31  ? 164.740 179.184 151.275 1.00 116.31 ? 61  TYR B CE1 1 
ATOM   3462  C CE2 . TYR B 1 31  ? 165.639 176.970 151.167 1.00 116.31 ? 61  TYR B CE2 1 
ATOM   3463  C CZ  . TYR B 1 31  ? 165.758 178.322 150.928 1.00 116.31 ? 61  TYR B CZ  1 
ATOM   3464  O OH  . TYR B 1 31  ? 166.899 178.815 150.338 1.00 116.31 ? 61  TYR B OH  1 
ATOM   3465  N N   . GLU B 1 32  ? 160.795 178.085 149.915 1.00 118.29 ? 62  GLU B N   1 
ATOM   3466  C CA  . GLU B 1 32  ? 160.352 179.319 149.276 1.00 118.29 ? 62  GLU B CA  1 
ATOM   3467  C C   . GLU B 1 32  ? 158.831 179.400 149.222 1.00 118.29 ? 62  GLU B C   1 
ATOM   3468  O O   . GLU B 1 32  ? 158.249 180.451 149.512 1.00 118.29 ? 62  GLU B O   1 
ATOM   3469  C CB  . GLU B 1 32  ? 160.946 179.427 147.871 1.00 118.29 ? 62  GLU B CB  1 
ATOM   3470  C CG  . GLU B 1 32  ? 162.394 179.887 147.842 1.00 118.29 ? 62  GLU B CG  1 
ATOM   3471  C CD  . GLU B 1 32  ? 163.110 179.482 146.569 1.00 118.29 ? 62  GLU B CD  1 
ATOM   3472  O OE1 . GLU B 1 32  ? 162.469 179.497 145.498 1.00 118.29 ? 62  GLU B OE1 1 
ATOM   3473  O OE2 . GLU B 1 32  ? 164.311 179.149 146.638 1.00 118.29 ? 62  GLU B OE2 1 
ATOM   3474  N N   . THR B 1 33  ? 158.171 178.301 148.858 1.00 121.13 ? 63  THR B N   1 
ATOM   3475  C CA  . THR B 1 33  ? 156.718 178.239 148.792 1.00 121.13 ? 63  THR B CA  1 
ATOM   3476  C C   . THR B 1 33  ? 156.111 177.500 149.976 1.00 121.13 ? 63  THR B C   1 
ATOM   3477  O O   . THR B 1 33  ? 154.927 177.152 149.936 1.00 121.13 ? 63  THR B O   1 
ATOM   3478  C CB  . THR B 1 33  ? 156.273 177.575 147.488 1.00 121.13 ? 63  THR B CB  1 
ATOM   3479  O OG1 . THR B 1 33  ? 156.834 176.260 147.406 1.00 121.13 ? 63  THR B OG1 1 
ATOM   3480  C CG2 . THR B 1 33  ? 156.729 178.391 146.292 1.00 121.13 ? 63  THR B CG2 1 
ATOM   3481  N N   . LYS B 1 34  ? 156.891 177.253 151.026 1.00 119.96 ? 64  LYS B N   1 
ATOM   3482  C CA  . LYS B 1 34  ? 156.404 176.540 152.205 1.00 119.96 ? 64  LYS B CA  1 
ATOM   3483  C C   . LYS B 1 34  ? 155.503 177.483 152.995 1.00 119.96 ? 64  LYS B C   1 
ATOM   3484  O O   . LYS B 1 34  ? 155.879 178.049 154.025 1.00 119.96 ? 64  LYS B O   1 
ATOM   3485  C CB  . LYS B 1 34  ? 157.563 176.042 153.070 1.00 30.00  ? 64  LYS B CB  1 
ATOM   3486  C CG  . LYS B 1 34  ? 157.131 175.227 154.279 1.00 30.00  ? 64  LYS B CG  1 
ATOM   3487  C CD  . LYS B 1 34  ? 158.317 174.543 154.937 1.00 30.00  ? 64  LYS B CD  1 
ATOM   3488  C CE  . LYS B 1 34  ? 159.211 175.546 155.647 1.00 30.00  ? 64  LYS B CE  1 
ATOM   3489  N NZ  . LYS B 1 34  ? 160.267 174.875 156.454 1.00 30.00  ? 64  LYS B NZ  1 
ATOM   3490  N N   . LYS B 1 35  ? 154.285 177.653 152.493 1.00 94.11  ? 65  LYS B N   1 
ATOM   3491  C CA  . LYS B 1 35  ? 153.316 178.541 153.120 1.00 94.11  ? 65  LYS B CA  1 
ATOM   3492  C C   . LYS B 1 35  ? 152.863 178.003 154.474 1.00 94.11  ? 65  LYS B C   1 
ATOM   3493  O O   . LYS B 1 35  ? 151.997 177.132 154.549 1.00 94.11  ? 65  LYS B O   1 
ATOM   3494  C CB  . LYS B 1 35  ? 152.108 178.744 152.206 1.00 94.11  ? 65  LYS B CB  1 
ATOM   3495  C CG  . LYS B 1 35  ? 151.134 179.788 152.712 1.00 94.11  ? 65  LYS B CG  1 
ATOM   3496  C CD  . LYS B 1 35  ? 151.750 181.173 152.665 1.00 94.11  ? 65  LYS B CD  1 
ATOM   3497  C CE  . LYS B 1 35  ? 150.823 182.205 153.280 1.00 94.11  ? 65  LYS B CE  1 
ATOM   3498  N NZ  . LYS B 1 35  ? 150.708 182.020 154.753 1.00 94.11  ? 65  LYS B NZ  1 
ATOM   3499  N N   . ASN B 1 37  ? 151.944 174.599 156.365 1.00 101.81 ? 67  ASN B N   1 
ATOM   3500  C CA  . ASN B 1 37  ? 152.823 174.030 155.351 1.00 101.81 ? 67  ASN B CA  1 
ATOM   3501  C C   . ASN B 1 37  ? 152.040 173.504 154.157 1.00 101.81 ? 67  ASN B C   1 
ATOM   3502  O O   . ASN B 1 37  ? 150.867 173.152 154.275 1.00 101.81 ? 67  ASN B O   1 
ATOM   3503  C CB  . ASN B 1 37  ? 153.671 172.902 155.942 1.00 101.81 ? 67  ASN B CB  1 
ATOM   3504  C CG  . ASN B 1 37  ? 154.860 173.416 156.722 1.00 101.81 ? 67  ASN B CG  1 
ATOM   3505  O OD1 . ASN B 1 37  ? 155.299 174.549 156.531 1.00 101.81 ? 67  ASN B OD1 1 
ATOM   3506  N ND2 . ASN B 1 37  ? 155.394 172.579 157.604 1.00 101.81 ? 67  ASN B ND2 1 
ATOM   3507  N N   . VAL B 1 38  ? 152.699 173.457 153.006 1.00 106.23 ? 68  VAL B N   1 
ATOM   3508  C CA  . VAL B 1 38  ? 152.114 172.864 151.810 1.00 106.23 ? 68  VAL B CA  1 
ATOM   3509  C C   . VAL B 1 38  ? 152.407 171.372 151.806 1.00 106.23 ? 68  VAL B C   1 
ATOM   3510  O O   . VAL B 1 38  ? 153.521 170.939 152.127 1.00 106.23 ? 68  VAL B O   1 
ATOM   3511  C CB  . VAL B 1 38  ? 152.657 173.547 150.543 1.00 106.23 ? 68  VAL B CB  1 
ATOM   3512  N N   . TRP B 1 39  ? 151.399 170.575 151.445 1.00 117.60 ? 69  TRP B N   1 
ATOM   3513  C CA  . TRP B 1 39  ? 151.561 169.126 151.433 1.00 117.60 ? 69  TRP B CA  1 
ATOM   3514  C C   . TRP B 1 39  ? 152.588 168.659 150.411 1.00 117.60 ? 69  TRP B C   1 
ATOM   3515  O O   . TRP B 1 39  ? 153.060 167.522 150.504 1.00 117.60 ? 69  TRP B O   1 
ATOM   3516  C CB  . TRP B 1 39  ? 150.214 168.453 151.168 1.00 117.60 ? 69  TRP B CB  1 
ATOM   3517  C CG  . TRP B 1 39  ? 149.674 168.734 149.808 1.00 117.60 ? 69  TRP B CG  1 
ATOM   3518  C CD1 . TRP B 1 39  ? 148.997 169.849 149.415 1.00 117.60 ? 69  TRP B CD1 1 
ATOM   3519  C CD2 . TRP B 1 39  ? 149.772 167.895 148.653 1.00 117.60 ? 69  TRP B CD2 1 
ATOM   3520  N NE1 . TRP B 1 39  ? 148.661 169.755 148.088 1.00 117.60 ? 69  TRP B NE1 1 
ATOM   3521  C CE2 . TRP B 1 39  ? 149.126 168.564 147.596 1.00 117.60 ? 69  TRP B CE2 1 
ATOM   3522  C CE3 . TRP B 1 39  ? 150.341 166.644 148.409 1.00 117.60 ? 69  TRP B CE3 1 
ATOM   3523  C CZ2 . TRP B 1 39  ? 149.032 168.024 146.316 1.00 117.60 ? 69  TRP B CZ2 1 
ATOM   3524  C CZ3 . TRP B 1 39  ? 150.246 166.110 147.136 1.00 117.60 ? 69  TRP B CZ3 1 
ATOM   3525  C CH2 . TRP B 1 39  ? 149.596 166.798 146.107 1.00 117.60 ? 69  TRP B CH2 1 
ATOM   3526  N N   . ALA B 1 40  ? 152.944 169.501 149.441 1.00 115.43 ? 70  ALA B N   1 
ATOM   3527  C CA  . ALA B 1 40  ? 153.941 169.148 148.439 1.00 115.43 ? 70  ALA B CA  1 
ATOM   3528  C C   . ALA B 1 40  ? 155.274 169.854 148.624 1.00 115.43 ? 70  ALA B C   1 
ATOM   3529  O O   . ALA B 1 40  ? 156.299 169.331 148.184 1.00 115.43 ? 70  ALA B O   1 
ATOM   3530  C CB  . ALA B 1 40  ? 153.414 169.450 147.031 1.00 115.43 ? 70  ALA B CB  1 
ATOM   3531  N N   . THR B 1 41  ? 155.289 171.019 149.264 1.00 113.11 ? 71  THR B N   1 
ATOM   3532  C CA  . THR B 1 41  ? 156.511 171.792 149.446 1.00 113.11 ? 71  THR B CA  1 
ATOM   3533  C C   . THR B 1 41  ? 157.224 171.485 150.757 1.00 113.11 ? 71  THR B C   1 
ATOM   3534  O O   . THR B 1 41  ? 158.199 172.170 151.084 1.00 113.11 ? 71  THR B O   1 
ATOM   3535  C CB  . THR B 1 41  ? 156.205 173.291 149.373 1.00 113.11 ? 71  THR B CB  1 
ATOM   3536  N N   . HIS B 1 42  ? 156.761 170.490 151.512 1.00 114.31 ? 72  HIS B N   1 
ATOM   3537  C CA  . HIS B 1 42  ? 157.386 170.139 152.783 1.00 114.31 ? 72  HIS B CA  1 
ATOM   3538  C C   . HIS B 1 42  ? 158.847 169.768 152.579 1.00 114.31 ? 72  HIS B C   1 
ATOM   3539  O O   . HIS B 1 42  ? 159.190 169.056 151.631 1.00 114.31 ? 72  HIS B O   1 
ATOM   3540  C CB  . HIS B 1 42  ? 156.629 168.979 153.434 1.00 114.31 ? 72  HIS B CB  1 
ATOM   3541  N N   . ALA B 1 43  ? 159.706 170.264 153.464 1.00 109.62 ? 73  ALA B N   1 
ATOM   3542  C CA  . ALA B 1 43  ? 161.138 170.001 153.371 1.00 109.62 ? 73  ALA B CA  1 
ATOM   3543  C C   . ALA B 1 43  ? 161.438 168.533 153.641 1.00 109.62 ? 73  ALA B C   1 
ATOM   3544  O O   . ALA B 1 43  ? 161.276 167.687 152.763 1.00 109.62 ? 73  ALA B O   1 
ATOM   3545  C CB  . ALA B 1 43  ? 161.905 170.885 154.341 1.00 109.62 ? 73  ALA B CB  1 
ATOM   3546  N N   . VAL B 1 45  ? 162.607 165.927 152.389 1.00 117.61 ? 75  VAL B N   1 
ATOM   3547  C CA  . VAL B 1 45  ? 164.041 166.149 152.507 1.00 117.61 ? 75  VAL B CA  1 
ATOM   3548  C C   . VAL B 1 45  ? 164.522 167.024 151.356 1.00 117.61 ? 75  VAL B C   1 
ATOM   3549  O O   . VAL B 1 45  ? 164.589 166.571 150.218 1.00 117.61 ? 75  VAL B O   1 
ATOM   3550  C CB  . VAL B 1 45  ? 164.803 164.817 152.539 1.00 117.61 ? 75  VAL B CB  1 
ATOM   3551  C CG1 . VAL B 1 45  ? 166.254 165.043 152.921 1.00 117.61 ? 75  VAL B CG1 1 
ATOM   3552  C CG2 . VAL B 1 45  ? 164.131 163.847 153.498 1.00 117.61 ? 75  VAL B CG2 1 
ATOM   3553  N N   . PRO B 1 46  ? 164.858 168.282 151.648 1.00 117.33 ? 76  PRO B N   1 
ATOM   3554  C CA  . PRO B 1 46  ? 165.293 169.212 150.589 1.00 117.33 ? 76  PRO B CA  1 
ATOM   3555  C C   . PRO B 1 46  ? 166.767 169.049 150.227 1.00 117.33 ? 76  PRO B C   1 
ATOM   3556  O O   . PRO B 1 46  ? 167.546 170.005 150.223 1.00 117.33 ? 76  PRO B O   1 
ATOM   3557  C CB  . PRO B 1 46  ? 164.984 170.578 151.212 1.00 117.33 ? 76  PRO B CB  1 
ATOM   3558  C CG  . PRO B 1 46  ? 165.181 170.365 152.668 1.00 117.33 ? 76  PRO B CG  1 
ATOM   3559  C CD  . PRO B 1 46  ? 164.790 168.938 152.965 1.00 117.33 ? 76  PRO B CD  1 
ATOM   3560  N N   . THR B 1 47  ? 167.161 167.814 149.922 1.00 122.93 ? 77  THR B N   1 
ATOM   3561  C CA  . THR B 1 47  ? 168.520 167.546 149.467 1.00 122.93 ? 77  THR B CA  1 
ATOM   3562  C C   . THR B 1 47  ? 168.708 168.058 148.045 1.00 122.93 ? 77  THR B C   1 
ATOM   3563  O O   . THR B 1 47  ? 167.832 167.889 147.194 1.00 122.93 ? 77  THR B O   1 
ATOM   3564  C CB  . THR B 1 47  ? 168.815 166.044 149.537 1.00 122.93 ? 77  THR B CB  1 
ATOM   3565  O OG1 . THR B 1 47  ? 168.661 165.585 150.885 1.00 122.93 ? 77  THR B OG1 1 
ATOM   3566  C CG2 . THR B 1 47  ? 170.234 165.746 149.074 1.00 122.93 ? 77  THR B CG2 1 
ATOM   3567  N N   . ASP B 1 48  ? 169.861 168.691 147.795 1.00 125.29 ? 78  ASP B N   1 
ATOM   3568  C CA  . ASP B 1 48  ? 170.191 169.269 146.497 1.00 125.29 ? 78  ASP B CA  1 
ATOM   3569  C C   . ASP B 1 48  ? 170.039 168.236 145.386 1.00 125.29 ? 78  ASP B C   1 
ATOM   3570  O O   . ASP B 1 48  ? 170.802 167.264 145.327 1.00 125.29 ? 78  ASP B O   1 
ATOM   3571  C CB  . ASP B 1 48  ? 171.616 169.828 146.504 1.00 125.29 ? 78  ASP B CB  1 
ATOM   3572  C CG  . ASP B 1 48  ? 172.611 168.881 147.149 1.00 125.29 ? 78  ASP B CG  1 
ATOM   3573  O OD1 . ASP B 1 48  ? 172.177 167.947 147.854 1.00 125.29 ? 78  ASP B OD1 1 
ATOM   3574  O OD2 . ASP B 1 48  ? 173.829 169.065 146.942 1.00 125.29 ? 78  ASP B OD2 1 
ATOM   3575  N N   . PRO B 1 49  ? 169.068 168.412 144.491 1.00 114.74 ? 79  PRO B N   1 
ATOM   3576  C CA  . PRO B 1 49  ? 168.832 167.412 143.442 1.00 114.74 ? 79  PRO B CA  1 
ATOM   3577  C C   . PRO B 1 49  ? 169.819 167.519 142.292 1.00 114.74 ? 79  PRO B C   1 
ATOM   3578  O O   . PRO B 1 49  ? 169.526 168.163 141.281 1.00 114.74 ? 79  PRO B O   1 
ATOM   3579  C CB  . PRO B 1 49  ? 167.403 167.724 142.973 1.00 114.74 ? 79  PRO B CB  1 
ATOM   3580  C CG  . PRO B 1 49  ? 166.859 168.735 143.952 1.00 114.74 ? 79  PRO B CG  1 
ATOM   3581  C CD  . PRO B 1 49  ? 168.044 169.465 144.477 1.00 114.74 ? 79  PRO B CD  1 
ATOM   3582  N N   . ASN B 1 50  ? 170.993 166.898 142.434 1.00 119.40 ? 80  ASN B N   1 
ATOM   3583  C CA  . ASN B 1 50  ? 172.008 166.932 141.391 1.00 119.40 ? 80  ASN B CA  1 
ATOM   3584  C C   . ASN B 1 50  ? 171.899 165.678 140.534 1.00 119.40 ? 80  ASN B C   1 
ATOM   3585  O O   . ASN B 1 50  ? 172.197 164.575 141.016 1.00 119.40 ? 80  ASN B O   1 
ATOM   3586  C CB  . ASN B 1 50  ? 173.405 167.044 142.005 1.00 119.40 ? 80  ASN B CB  1 
ATOM   3587  C CG  . ASN B 1 50  ? 173.564 168.278 142.861 1.00 119.40 ? 80  ASN B CG  1 
ATOM   3588  O OD1 . ASN B 1 50  ? 173.097 168.324 143.998 1.00 119.40 ? 80  ASN B OD1 1 
ATOM   3589  N ND2 . ASN B 1 50  ? 174.224 169.292 142.317 1.00 119.40 ? 80  ASN B ND2 1 
ATOM   3590  N N   . PRO B 1 51  ? 171.480 165.782 139.272 1.00 115.81 ? 81  PRO B N   1 
ATOM   3591  C CA  . PRO B 1 51  ? 171.384 164.589 138.422 1.00 115.81 ? 81  PRO B CA  1 
ATOM   3592  C C   . PRO B 1 51  ? 172.702 164.316 137.710 1.00 115.81 ? 81  PRO B C   1 
ATOM   3593  O O   . PRO B 1 51  ? 173.313 165.220 137.135 1.00 115.81 ? 81  PRO B O   1 
ATOM   3594  C CB  . PRO B 1 51  ? 170.280 164.954 137.419 1.00 115.81 ? 81  PRO B CB  1 
ATOM   3595  C CG  . PRO B 1 51  ? 169.666 166.243 137.944 1.00 115.81 ? 81  PRO B CG  1 
ATOM   3596  C CD  . PRO B 1 51  ? 170.782 166.922 138.665 1.00 115.81 ? 81  PRO B CD  1 
ATOM   3597  N N   . GLN B 1 52  ? 173.137 163.059 137.752 1.00 106.01 ? 82  GLN B N   1 
ATOM   3598  C CA  . GLN B 1 52  ? 174.271 162.582 136.970 1.00 106.01 ? 82  GLN B CA  1 
ATOM   3599  C C   . GLN B 1 52  ? 173.815 161.371 136.172 1.00 106.01 ? 82  GLN B C   1 
ATOM   3600  O O   . GLN B 1 52  ? 173.530 160.316 136.749 1.00 106.01 ? 82  GLN B O   1 
ATOM   3601  C CB  . GLN B 1 52  ? 175.458 162.227 137.866 1.00 106.01 ? 82  GLN B CB  1 
ATOM   3602  C CG  . GLN B 1 52  ? 175.941 163.370 138.734 1.00 106.01 ? 82  GLN B CG  1 
ATOM   3603  C CD  . GLN B 1 52  ? 176.558 164.487 137.922 1.00 106.01 ? 82  GLN B CD  1 
ATOM   3604  O OE1 . GLN B 1 52  ? 176.065 165.614 137.919 1.00 106.01 ? 82  GLN B OE1 1 
ATOM   3605  N NE2 . GLN B 1 52  ? 177.643 164.179 137.222 1.00 106.01 ? 82  GLN B NE2 1 
ATOM   3606  N N   . GLU B 1 53  ? 173.744 161.522 134.856 1.00 96.45  ? 83  GLU B N   1 
ATOM   3607  C CA  . GLU B 1 53  ? 173.222 160.489 133.967 1.00 96.45  ? 83  GLU B CA  1 
ATOM   3608  C C   . GLU B 1 53  ? 174.399 159.846 133.241 1.00 96.45  ? 83  GLU B C   1 
ATOM   3609  O O   . GLU B 1 53  ? 174.762 160.247 132.134 1.00 96.45  ? 83  GLU B O   1 
ATOM   3610  C CB  . GLU B 1 53  ? 172.213 161.079 132.987 1.00 96.45  ? 83  GLU B CB  1 
ATOM   3611  C CG  . GLU B 1 53  ? 170.812 161.251 133.553 1.00 96.45  ? 83  GLU B CG  1 
ATOM   3612  C CD  . GLU B 1 53  ? 170.733 162.335 134.610 1.00 96.45  ? 83  GLU B CD  1 
ATOM   3613  O OE1 . GLU B 1 53  ? 171.641 163.191 134.659 1.00 96.45  ? 83  GLU B OE1 1 
ATOM   3614  O OE2 . GLU B 1 53  ? 169.758 162.336 135.387 1.00 96.45  ? 83  GLU B OE2 1 
ATOM   3615  N N   . ILE B 1 54  ? 174.989 158.837 133.869 1.00 90.06  ? 84  ILE B N   1 
ATOM   3616  C CA  . ILE B 1 54  ? 176.089 158.092 133.273 1.00 90.06  ? 84  ILE B CA  1 
ATOM   3617  C C   . ILE B 1 54  ? 175.505 157.092 132.287 1.00 90.06  ? 84  ILE B C   1 
ATOM   3618  O O   . ILE B 1 54  ? 174.619 156.305 132.638 1.00 90.06  ? 84  ILE B O   1 
ATOM   3619  C CB  . ILE B 1 54  ? 176.930 157.383 134.344 1.00 90.06  ? 84  ILE B CB  1 
ATOM   3620  C CG1 . ILE B 1 54  ? 177.476 158.400 135.345 1.00 90.06  ? 84  ILE B CG1 1 
ATOM   3621  C CG2 . ILE B 1 54  ? 178.058 156.596 133.697 1.00 90.06  ? 84  ILE B CG2 1 
ATOM   3622  C CD1 . ILE B 1 54  ? 178.314 159.485 134.709 1.00 90.06  ? 84  ILE B CD1 1 
ATOM   3623  N N   . HIS B 1 55  ? 175.989 157.129 131.051 1.00 90.93  ? 85  HIS B N   1 
ATOM   3624  C CA  . HIS B 1 55  ? 175.508 156.211 130.033 1.00 90.93  ? 85  HIS B CA  1 
ATOM   3625  C C   . HIS B 1 55  ? 176.250 154.883 130.111 1.00 90.93  ? 85  HIS B C   1 
ATOM   3626  O O   . HIS B 1 55  ? 177.357 154.793 130.648 1.00 90.93  ? 85  HIS B O   1 
ATOM   3627  C CB  . HIS B 1 55  ? 175.670 156.818 128.641 1.00 90.93  ? 85  HIS B CB  1 
ATOM   3628  C CG  . HIS B 1 55  ? 174.860 156.129 127.590 1.00 90.93  ? 85  HIS B CG  1 
ATOM   3629  N ND1 . HIS B 1 55  ? 173.670 155.494 127.869 1.00 90.93  ? 85  HIS B ND1 1 
ATOM   3630  C CD2 . HIS B 1 55  ? 175.070 155.970 126.263 1.00 90.93  ? 85  HIS B CD2 1 
ATOM   3631  C CE1 . HIS B 1 55  ? 173.179 154.975 126.758 1.00 90.93  ? 85  HIS B CE1 1 
ATOM   3632  N NE2 . HIS B 1 55  ? 174.010 155.250 125.769 1.00 90.93  ? 85  HIS B NE2 1 
ATOM   3633  N N   . LEU B 1 56  ? 175.621 153.847 129.573 1.00 96.79  ? 86  LEU B N   1 
ATOM   3634  C CA  . LEU B 1 56  ? 176.178 152.505 129.538 1.00 96.79  ? 86  LEU B CA  1 
ATOM   3635  C C   . LEU B 1 56  ? 176.389 152.078 128.089 1.00 96.79  ? 86  LEU B C   1 
ATOM   3636  O O   . LEU B 1 56  ? 176.170 152.847 127.150 1.00 96.79  ? 86  LEU B O   1 
ATOM   3637  C CB  . LEU B 1 56  ? 175.271 151.527 130.286 1.00 96.79  ? 86  LEU B CB  1 
ATOM   3638  C CG  . LEU B 1 56  ? 175.339 151.559 131.816 1.00 96.79  ? 86  LEU B CG  1 
ATOM   3639  C CD1 . LEU B 1 56  ? 174.582 152.747 132.383 1.00 96.79  ? 86  LEU B CD1 1 
ATOM   3640  C CD2 . LEU B 1 56  ? 174.798 150.270 132.399 1.00 96.79  ? 86  LEU B CD2 1 
ATOM   3641  N N   . GLU B 1 57  ? 176.819 150.832 127.911 1.00 120.07 ? 87  GLU B N   1 
ATOM   3642  C CA  . GLU B 1 57  ? 177.224 150.357 126.595 1.00 120.07 ? 87  GLU B CA  1 
ATOM   3643  C C   . GLU B 1 57  ? 176.856 148.892 126.429 1.00 120.07 ? 87  GLU B C   1 
ATOM   3644  O O   . GLU B 1 57  ? 177.149 148.074 127.305 1.00 120.07 ? 87  GLU B O   1 
ATOM   3645  C CB  . GLU B 1 57  ? 178.733 150.544 126.396 1.00 120.07 ? 87  GLU B CB  1 
ATOM   3646  C CG  . GLU B 1 57  ? 179.242 150.131 125.026 1.00 120.07 ? 87  GLU B CG  1 
ATOM   3647  C CD  . GLU B 1 57  ? 180.733 150.350 124.863 1.00 120.07 ? 87  GLU B CD  1 
ATOM   3648  O OE1 . GLU B 1 57  ? 181.376 150.816 125.826 1.00 120.07 ? 87  GLU B OE1 1 
ATOM   3649  O OE2 . GLU B 1 57  ? 181.264 150.048 123.773 1.00 120.07 ? 87  GLU B OE2 1 
ATOM   3650  N N   . ASN B 1 58  ? 176.212 148.574 125.304 1.00 119.57 ? 88  ASN B N   1 
ATOM   3651  C CA  . ASN B 1 58  ? 175.997 147.195 124.859 1.00 119.57 ? 88  ASN B CA  1 
ATOM   3652  C C   . ASN B 1 58  ? 175.261 146.351 125.895 1.00 119.57 ? 88  ASN B C   1 
ATOM   3653  O O   . ASN B 1 58  ? 175.412 145.127 125.927 1.00 119.57 ? 88  ASN B O   1 
ATOM   3654  C CB  . ASN B 1 58  ? 177.322 146.521 124.487 1.00 119.57 ? 88  ASN B CB  1 
ATOM   3655  C CG  . ASN B 1 58  ? 178.143 147.347 123.520 1.00 119.57 ? 88  ASN B CG  1 
ATOM   3656  O OD1 . ASN B 1 58  ? 177.631 148.263 122.878 1.00 119.57 ? 88  ASN B OD1 1 
ATOM   3657  N ND2 . ASN B 1 58  ? 179.429 147.027 123.412 1.00 119.57 ? 88  ASN B ND2 1 
ATOM   3658  N N   . VAL B 1 59  ? 174.456 146.981 126.744 1.00 106.11 ? 89  VAL B N   1 
ATOM   3659  C CA  . VAL B 1 59  ? 173.731 146.278 127.795 1.00 106.11 ? 89  VAL B CA  1 
ATOM   3660  C C   . VAL B 1 59  ? 172.274 146.711 127.770 1.00 106.11 ? 89  VAL B C   1 
ATOM   3661  O O   . VAL B 1 59  ? 171.967 147.897 127.606 1.00 106.11 ? 89  VAL B O   1 
ATOM   3662  C CB  . VAL B 1 59  ? 174.357 146.527 129.183 1.00 106.11 ? 89  VAL B CB  1 
ATOM   3663  C CG1 . VAL B 1 59  ? 174.359 148.010 129.516 1.00 106.11 ? 89  VAL B CG1 1 
ATOM   3664  C CG2 . VAL B 1 59  ? 173.621 145.731 130.245 1.00 106.11 ? 89  VAL B CG2 1 
ATOM   3665  N N   . THR B 1 60  ? 171.375 145.743 127.912 1.00 102.59 ? 90  THR B N   1 
ATOM   3666  C CA  . THR B 1 60  ? 169.948 146.016 127.916 1.00 102.59 ? 90  THR B CA  1 
ATOM   3667  C C   . THR B 1 60  ? 169.261 145.123 128.937 1.00 102.59 ? 90  THR B C   1 
ATOM   3668  O O   . THR B 1 60  ? 169.560 143.930 129.036 1.00 102.59 ? 90  THR B O   1 
ATOM   3669  C CB  . THR B 1 60  ? 169.341 145.813 126.515 1.00 102.59 ? 90  THR B CB  1 
ATOM   3670  O OG1 . THR B 1 60  ? 167.928 146.048 126.557 1.00 102.59 ? 90  THR B OG1 1 
ATOM   3671  C CG2 . THR B 1 60  ? 169.617 144.411 125.989 1.00 102.59 ? 90  THR B CG2 1 
ATOM   3672  N N   . GLU B 1 61  ? 168.356 145.713 129.714 1.00 85.64  ? 91  GLU B N   1 
ATOM   3673  C CA  . GLU B 1 61  ? 167.534 144.958 130.646 1.00 85.64  ? 91  GLU B CA  1 
ATOM   3674  C C   . GLU B 1 61  ? 166.111 145.478 130.596 1.00 85.64  ? 91  GLU B C   1 
ATOM   3675  O O   . GLU B 1 61  ? 165.866 146.666 130.382 1.00 85.64  ? 91  GLU B O   1 
ATOM   3676  C CB  . GLU B 1 61  ? 168.054 145.036 132.080 1.00 85.64  ? 91  GLU B CB  1 
ATOM   3677  C CG  . GLU B 1 61  ? 169.356 144.315 132.305 1.00 85.64  ? 91  GLU B CG  1 
ATOM   3678  C CD  . GLU B 1 61  ? 169.805 144.400 133.742 1.00 85.64  ? 91  GLU B CD  1 
ATOM   3679  O OE1 . GLU B 1 61  ? 169.166 145.135 134.524 1.00 85.64  ? 91  GLU B OE1 1 
ATOM   3680  O OE2 . GLU B 1 61  ? 170.789 143.728 134.104 1.00 85.64  ? 91  GLU B OE2 1 
ATOM   3681  N N   . GLU B 1 62  ? 165.174 144.569 130.828 1.00 65.68  ? 92  GLU B N   1 
ATOM   3682  C CA  . GLU B 1 62  ? 163.757 144.853 130.675 1.00 65.68  ? 92  GLU B CA  1 
ATOM   3683  C C   . GLU B 1 62  ? 163.217 145.525 131.927 1.00 65.68  ? 92  GLU B C   1 
ATOM   3684  O O   . GLU B 1 62  ? 163.490 145.082 133.046 1.00 65.68  ? 92  GLU B O   1 
ATOM   3685  C CB  . GLU B 1 62  ? 162.982 143.571 130.366 1.00 65.68  ? 92  GLU B CB  1 
ATOM   3686  C CG  . GLU B 1 62  ? 163.216 142.427 131.335 1.00 65.68  ? 92  GLU B CG  1 
ATOM   3687  C CD  . GLU B 1 62  ? 162.269 142.459 132.509 1.00 65.68  ? 92  GLU B CD  1 
ATOM   3688  O OE1 . GLU B 1 62  ? 161.243 143.163 132.424 1.00 65.68  ? 92  GLU B OE1 1 
ATOM   3689  O OE2 . GLU B 1 62  ? 162.544 141.774 133.513 1.00 65.68  ? 92  GLU B OE2 1 
ATOM   3690  N N   . PHE B 1 63  ? 162.476 146.607 131.733 1.00 63.45  ? 93  PHE B N   1 
ATOM   3691  C CA  . PHE B 1 63  ? 161.764 147.245 132.823 1.00 63.45  ? 93  PHE B CA  1 
ATOM   3692  C C   . PHE B 1 63  ? 160.381 146.622 132.955 1.00 63.45  ? 93  PHE B C   1 
ATOM   3693  O O   . PHE B 1 63  ? 159.994 145.735 132.193 1.00 63.45  ? 93  PHE B O   1 
ATOM   3694  C CB  . PHE B 1 63  ? 161.641 148.750 132.595 1.00 63.45  ? 93  PHE B CB  1 
ATOM   3695  C CG  . PHE B 1 63  ? 162.948 149.480 132.622 1.00 63.45  ? 93  PHE B CG  1 
ATOM   3696  C CD1 . PHE B 1 63  ? 164.116 148.834 132.977 1.00 63.45  ? 93  PHE B CD1 1 
ATOM   3697  C CD2 . PHE B 1 63  ? 163.001 150.825 132.315 1.00 63.45  ? 93  PHE B CD2 1 
ATOM   3698  C CE1 . PHE B 1 63  ? 165.314 149.511 133.002 1.00 63.45  ? 93  PHE B CE1 1 
ATOM   3699  C CE2 . PHE B 1 63  ? 164.195 151.508 132.345 1.00 63.45  ? 93  PHE B CE2 1 
ATOM   3700  C CZ  . PHE B 1 63  ? 165.353 150.851 132.688 1.00 63.45  ? 93  PHE B CZ  1 
ATOM   3701  N N   . ASN B 1 64  ? 159.629 147.091 133.946 1.00 62.84  ? 94  ASN B N   1 
ATOM   3702  C CA  . ASN B 1 64  ? 158.240 146.669 134.097 1.00 62.84  ? 94  ASN B CA  1 
ATOM   3703  C C   . ASN B 1 64  ? 157.504 147.790 134.819 1.00 62.84  ? 94  ASN B C   1 
ATOM   3704  O O   . ASN B 1 64  ? 157.534 147.857 136.050 1.00 62.84  ? 94  ASN B O   1 
ATOM   3705  C CB  . ASN B 1 64  ? 158.147 145.355 134.855 1.00 62.84  ? 94  ASN B CB  1 
ATOM   3706  C CG  . ASN B 1 64  ? 156.956 144.535 134.439 1.00 62.84  ? 94  ASN B CG  1 
ATOM   3707  O OD1 . ASN B 1 64  ? 155.908 145.078 134.097 1.00 62.84  ? 94  ASN B OD1 1 
ATOM   3708  N ND2 . ASN B 1 64  ? 157.106 143.218 134.462 1.00 62.84  ? 94  ASN B ND2 1 
ATOM   3709  N N   . MET B 1 65  ? 156.849 148.662 134.056 1.00 74.41  ? 95  MET B N   1 
ATOM   3710  C CA  . MET B 1 65  ? 156.145 149.766 134.694 1.00 74.41  ? 95  MET B CA  1 
ATOM   3711  C C   . MET B 1 65  ? 154.912 149.271 135.436 1.00 74.41  ? 95  MET B C   1 
ATOM   3712  O O   . MET B 1 65  ? 154.554 149.824 136.481 1.00 74.41  ? 95  MET B O   1 
ATOM   3713  C CB  . MET B 1 65  ? 155.778 150.832 133.664 1.00 74.41  ? 95  MET B CB  1 
ATOM   3714  C CG  . MET B 1 65  ? 154.788 150.404 132.609 1.00 74.41  ? 95  MET B CG  1 
ATOM   3715  S SD  . MET B 1 65  ? 154.469 151.781 131.499 1.00 74.41  ? 95  MET B SD  1 
ATOM   3716  C CE  . MET B 1 65  ? 153.502 152.843 132.566 1.00 74.41  ? 95  MET B CE  1 
ATOM   3717  N N   . TRP B 1 66  ? 154.260 148.237 134.921 1.00 69.09  ? 96  TRP B N   1 
ATOM   3718  C CA  . TRP B 1 66  ? 153.233 147.551 135.681 1.00 69.09  ? 96  TRP B CA  1 
ATOM   3719  C C   . TRP B 1 66  ? 153.887 146.615 136.685 1.00 69.09  ? 96  TRP B C   1 
ATOM   3720  O O   . TRP B 1 66  ? 155.016 146.157 136.489 1.00 69.09  ? 96  TRP B O   1 
ATOM   3721  C CB  . TRP B 1 66  ? 152.309 146.772 134.750 1.00 69.09  ? 96  TRP B CB  1 
ATOM   3722  C CG  . TRP B 1 66  ? 152.147 147.424 133.421 1.00 69.09  ? 96  TRP B CG  1 
ATOM   3723  C CD1 . TRP B 1 66  ? 152.494 146.909 132.210 1.00 69.09  ? 96  TRP B CD1 1 
ATOM   3724  C CD2 . TRP B 1 66  ? 151.608 148.723 133.165 1.00 69.09  ? 96  TRP B CD2 1 
ATOM   3725  N NE1 . TRP B 1 66  ? 152.198 147.803 131.213 1.00 69.09  ? 96  TRP B NE1 1 
ATOM   3726  C CE2 . TRP B 1 66  ? 151.649 148.924 131.775 1.00 69.09  ? 96  TRP B CE2 1 
ATOM   3727  C CE3 . TRP B 1 66  ? 151.081 149.731 133.975 1.00 69.09  ? 96  TRP B CE3 1 
ATOM   3728  C CZ2 . TRP B 1 66  ? 151.194 150.092 131.180 1.00 69.09  ? 96  TRP B CZ2 1 
ATOM   3729  C CZ3 . TRP B 1 66  ? 150.628 150.888 133.382 1.00 69.09  ? 96  TRP B CZ3 1 
ATOM   3730  C CH2 . TRP B 1 66  ? 150.683 151.058 131.998 1.00 69.09  ? 96  TRP B CH2 1 
ATOM   3731  N N   . LYS B 1 67  ? 153.171 146.342 137.775 1.00 71.76  ? 97  LYS B N   1 
ATOM   3732  C CA  . LYS B 1 67  ? 153.694 145.533 138.875 1.00 71.76  ? 97  LYS B CA  1 
ATOM   3733  C C   . LYS B 1 67  ? 155.002 146.103 139.411 1.00 71.76  ? 97  LYS B C   1 
ATOM   3734  O O   . LYS B 1 67  ? 155.902 145.358 139.801 1.00 71.76  ? 97  LYS B O   1 
ATOM   3735  C CB  . LYS B 1 67  ? 153.893 144.074 138.454 1.00 71.76  ? 97  LYS B CB  1 
ATOM   3736  C CG  . LYS B 1 67  ? 152.708 143.171 138.717 1.00 71.76  ? 97  LYS B CG  1 
ATOM   3737  C CD  . LYS B 1 67  ? 153.004 141.758 138.247 1.00 71.76  ? 97  LYS B CD  1 
ATOM   3738  C CE  . LYS B 1 67  ? 153.262 141.719 136.750 1.00 71.76  ? 97  LYS B CE  1 
ATOM   3739  N NZ  . LYS B 1 67  ? 152.886 140.411 136.151 1.00 71.76  ? 97  LYS B NZ  1 
ATOM   3740  N N   . ASN B 1 68  ? 155.122 147.424 139.425 1.00 78.89  ? 98  ASN B N   1 
ATOM   3741  C CA  . ASN B 1 68  ? 156.353 148.063 139.852 1.00 78.89  ? 98  ASN B CA  1 
ATOM   3742  C C   . ASN B 1 68  ? 156.300 148.376 141.344 1.00 78.89  ? 98  ASN B C   1 
ATOM   3743  O O   . ASN B 1 68  ? 155.292 148.163 142.020 1.00 78.89  ? 98  ASN B O   1 
ATOM   3744  C CB  . ASN B 1 68  ? 156.607 149.334 139.043 1.00 78.89  ? 98  ASN B CB  1 
ATOM   3745  C CG  . ASN B 1 68  ? 158.073 149.704 138.989 1.00 78.89  ? 98  ASN B CG  1 
ATOM   3746  O OD1 . ASN B 1 68  ? 158.927 148.969 139.483 1.00 78.89  ? 98  ASN B OD1 1 
ATOM   3747  N ND2 . ASN B 1 68  ? 158.375 150.844 138.384 1.00 78.89  ? 98  ASN B ND2 1 
ATOM   3748  N N   . ASN B 1 69  ? 157.415 148.887 141.857 1.00 75.38  ? 99  ASN B N   1 
ATOM   3749  C CA  . ASN B 1 69  ? 157.550 149.209 143.271 1.00 75.38  ? 99  ASN B CA  1 
ATOM   3750  C C   . ASN B 1 69  ? 157.486 150.703 143.550 1.00 75.38  ? 99  ASN B C   1 
ATOM   3751  O O   . ASN B 1 69  ? 156.783 151.120 144.474 1.00 75.38  ? 99  ASN B O   1 
ATOM   3752  C CB  . ASN B 1 69  ? 158.865 148.645 143.807 1.00 75.38  ? 99  ASN B CB  1 
ATOM   3753  C CG  . ASN B 1 69  ? 160.042 148.997 142.927 1.00 75.38  ? 99  ASN B CG  1 
ATOM   3754  O OD1 . ASN B 1 69  ? 159.912 149.786 141.991 1.00 75.38  ? 99  ASN B OD1 1 
ATOM   3755  N ND2 . ASN B 1 69  ? 161.197 148.409 143.214 1.00 75.38  ? 99  ASN B ND2 1 
ATOM   3756  N N   . MET B 1 70  ? 158.199 151.522 142.771 1.00 70.90  ? 100 MET B N   1 
ATOM   3757  C CA  . MET B 1 70  ? 158.164 152.962 143.005 1.00 70.90  ? 100 MET B CA  1 
ATOM   3758  C C   . MET B 1 70  ? 156.772 153.527 142.783 1.00 70.90  ? 100 MET B C   1 
ATOM   3759  O O   . MET B 1 70  ? 156.440 154.589 143.321 1.00 70.90  ? 100 MET B O   1 
ATOM   3760  C CB  . MET B 1 70  ? 159.164 153.679 142.102 1.00 70.90  ? 100 MET B CB  1 
ATOM   3761  C CG  . MET B 1 70  ? 160.611 153.368 142.399 1.00 70.90  ? 100 MET B CG  1 
ATOM   3762  S SD  . MET B 1 70  ? 161.713 154.310 141.335 1.00 70.90  ? 100 MET B SD  1 
ATOM   3763  C CE  . MET B 1 70  ? 161.491 153.443 139.790 1.00 70.90  ? 100 MET B CE  1 
ATOM   3764  N N   . VAL B 1 71  ? 155.947 152.835 141.997 1.00 81.62  ? 101 VAL B N   1 
ATOM   3765  C CA  . VAL B 1 71  ? 154.589 153.304 141.746 1.00 81.62  ? 101 VAL B CA  1 
ATOM   3766  C C   . VAL B 1 71  ? 153.790 153.333 143.043 1.00 81.62  ? 101 VAL B C   1 
ATOM   3767  O O   . VAL B 1 71  ? 153.009 154.259 143.293 1.00 81.62  ? 101 VAL B O   1 
ATOM   3768  C CB  . VAL B 1 71  ? 153.911 152.433 140.674 1.00 81.62  ? 101 VAL B CB  1 
ATOM   3769  C CG1 . VAL B 1 71  ? 154.602 152.619 139.335 1.00 81.62  ? 101 VAL B CG1 1 
ATOM   3770  C CG2 . VAL B 1 71  ? 153.944 150.970 141.072 1.00 81.62  ? 101 VAL B CG2 1 
ATOM   3771  N N   . GLU B 1 72  ? 153.972 152.320 143.891 1.00 85.61  ? 102 GLU B N   1 
ATOM   3772  C CA  . GLU B 1 72  ? 153.268 152.306 145.167 1.00 85.61  ? 102 GLU B CA  1 
ATOM   3773  C C   . GLU B 1 72  ? 154.127 152.883 146.285 1.00 85.61  ? 102 GLU B C   1 
ATOM   3774  O O   . GLU B 1 72  ? 153.592 153.411 147.266 1.00 85.61  ? 102 GLU B O   1 
ATOM   3775  C CB  . GLU B 1 72  ? 152.815 150.884 145.496 1.00 85.61  ? 102 GLU B CB  1 
ATOM   3776  C CG  . GLU B 1 72  ? 151.950 150.779 146.738 1.00 85.61  ? 102 GLU B CG  1 
ATOM   3777  C CD  . GLU B 1 72  ? 151.385 149.389 146.942 1.00 85.61  ? 102 GLU B CD  1 
ATOM   3778  O OE1 . GLU B 1 72  ? 151.675 148.502 146.112 1.00 85.61  ? 102 GLU B OE1 1 
ATOM   3779  O OE2 . GLU B 1 72  ? 150.652 149.183 147.932 1.00 85.61  ? 102 GLU B OE2 1 
ATOM   3780  N N   . GLN B 1 73  ? 155.453 152.805 146.150 1.00 84.18  ? 103 GLN B N   1 
ATOM   3781  C CA  . GLN B 1 73  ? 156.338 153.402 147.146 1.00 84.18  ? 103 GLN B CA  1 
ATOM   3782  C C   . GLN B 1 73  ? 156.113 154.903 147.252 1.00 84.18  ? 103 GLN B C   1 
ATOM   3783  O O   . GLN B 1 73  ? 155.998 155.451 148.354 1.00 84.18  ? 103 GLN B O   1 
ATOM   3784  C CB  . GLN B 1 73  ? 157.797 153.107 146.798 1.00 84.18  ? 103 GLN B CB  1 
ATOM   3785  C CG  . GLN B 1 73  ? 158.801 153.808 147.699 1.00 84.18  ? 103 GLN B CG  1 
ATOM   3786  C CD  . GLN B 1 73  ? 158.522 153.585 149.169 1.00 84.18  ? 103 GLN B CD  1 
ATOM   3787  O OE1 . GLN B 1 73  ? 158.593 152.461 149.663 1.00 84.18  ? 103 GLN B OE1 1 
ATOM   3788  N NE2 . GLN B 1 73  ? 158.202 154.660 149.880 1.00 84.18  ? 103 GLN B NE2 1 
ATOM   3789  N N   . MET B 1 74  ? 156.055 155.588 146.114 1.00 97.99  ? 104 MET B N   1 
ATOM   3790  C CA  . MET B 1 74  ? 155.796 157.020 146.145 1.00 97.99  ? 104 MET B CA  1 
ATOM   3791  C C   . MET B 1 74  ? 154.331 157.318 146.427 1.00 97.99  ? 104 MET B C   1 
ATOM   3792  O O   . MET B 1 74  ? 154.013 158.379 146.976 1.00 97.99  ? 104 MET B O   1 
ATOM   3793  C CB  . MET B 1 74  ? 156.265 157.647 144.834 1.00 97.99  ? 104 MET B CB  1 
ATOM   3794  C CG  . MET B 1 74  ? 156.118 159.149 144.726 1.00 97.99  ? 104 MET B CG  1 
ATOM   3795  S SD  . MET B 1 74  ? 154.480 159.702 144.253 1.00 97.99  ? 104 MET B SD  1 
ATOM   3796  C CE  . MET B 1 74  ? 154.541 159.188 142.548 1.00 97.99  ? 104 MET B CE  1 
ATOM   3797  N N   . HIS B 1 75  ? 153.431 156.390 146.091 1.00 97.33  ? 105 HIS B N   1 
ATOM   3798  C CA  . HIS B 1 75  ? 152.010 156.621 146.328 1.00 97.33  ? 105 HIS B CA  1 
ATOM   3799  C C   . HIS B 1 75  ? 151.730 156.822 147.810 1.00 97.33  ? 105 HIS B C   1 
ATOM   3800  O O   . HIS B 1 75  ? 150.949 157.700 148.194 1.00 97.33  ? 105 HIS B O   1 
ATOM   3801  C CB  . HIS B 1 75  ? 151.186 155.457 145.785 1.00 97.33  ? 105 HIS B CB  1 
ATOM   3802  C CG  . HIS B 1 75  ? 149.716 155.606 146.018 1.00 97.33  ? 105 HIS B CG  1 
ATOM   3803  N ND1 . HIS B 1 75  ? 149.076 155.052 147.104 1.00 97.33  ? 105 HIS B ND1 1 
ATOM   3804  C CD2 . HIS B 1 75  ? 148.758 156.237 145.300 1.00 97.33  ? 105 HIS B CD2 1 
ATOM   3805  C CE1 . HIS B 1 75  ? 147.788 155.340 147.050 1.00 97.33  ? 105 HIS B CE1 1 
ATOM   3806  N NE2 . HIS B 1 75  ? 147.569 156.058 145.964 1.00 97.33  ? 105 HIS B NE2 1 
ATOM   3807  N N   . THR B 1 76  ? 152.357 156.010 148.664 1.00 108.64 ? 106 THR B N   1 
ATOM   3808  C CA  . THR B 1 76  ? 152.177 156.188 150.100 1.00 108.64 ? 106 THR B CA  1 
ATOM   3809  C C   . THR B 1 76  ? 152.937 157.403 150.611 1.00 108.64 ? 106 THR B C   1 
ATOM   3810  O O   . THR B 1 76  ? 152.535 158.003 151.614 1.00 108.64 ? 106 THR B O   1 
ATOM   3811  C CB  . THR B 1 76  ? 152.610 154.929 150.856 1.00 108.64 ? 106 THR B CB  1 
ATOM   3812  O OG1 . THR B 1 76  ? 152.169 155.009 152.218 1.00 108.64 ? 106 THR B OG1 1 
ATOM   3813  C CG2 . THR B 1 76  ? 154.120 154.755 150.827 1.00 108.64 ? 106 THR B CG2 1 
ATOM   3814  N N   . ASP B 1 77  ? 154.026 157.784 149.939 1.00 110.51 ? 107 ASP B N   1 
ATOM   3815  C CA  . ASP B 1 77  ? 154.790 158.944 150.382 1.00 110.51 ? 107 ASP B CA  1 
ATOM   3816  C C   . ASP B 1 77  ? 153.956 160.213 150.290 1.00 110.51 ? 107 ASP B C   1 
ATOM   3817  O O   . ASP B 1 77  ? 154.028 161.078 151.170 1.00 110.51 ? 107 ASP B O   1 
ATOM   3818  C CB  . ASP B 1 77  ? 156.071 159.078 149.561 1.00 110.51 ? 107 ASP B CB  1 
ATOM   3819  C CG  . ASP B 1 77  ? 157.128 159.901 150.268 1.00 110.51 ? 107 ASP B CG  1 
ATOM   3820  O OD1 . ASP B 1 77  ? 156.850 160.396 151.380 1.00 110.51 ? 107 ASP B OD1 1 
ATOM   3821  O OD2 . ASP B 1 77  ? 158.239 160.051 149.719 1.00 110.51 ? 107 ASP B OD2 1 
ATOM   3822  N N   . ILE B 1 78  ? 153.160 160.342 149.230 1.00 112.40 ? 108 ILE B N   1 
ATOM   3823  C CA  . ILE B 1 78  ? 152.272 161.491 149.105 1.00 112.40 ? 108 ILE B CA  1 
ATOM   3824  C C   . ILE B 1 78  ? 151.174 161.437 150.160 1.00 112.40 ? 108 ILE B C   1 
ATOM   3825  O O   . ILE B 1 78  ? 150.768 162.470 150.706 1.00 112.40 ? 108 ILE B O   1 
ATOM   3826  C CB  . ILE B 1 78  ? 151.700 161.563 147.679 1.00 112.40 ? 108 ILE B CB  1 
ATOM   3827  C CG1 . ILE B 1 78  ? 152.826 161.833 146.680 1.00 112.40 ? 108 ILE B CG1 1 
ATOM   3828  C CG2 . ILE B 1 78  ? 150.648 162.641 147.575 1.00 112.40 ? 108 ILE B CG2 1 
ATOM   3829  C CD1 . ILE B 1 78  ? 153.585 163.115 146.952 1.00 112.40 ? 108 ILE B CD1 1 
ATOM   3830  N N   . ILE B 1 79  ? 150.687 160.234 150.476 1.00 112.26 ? 109 ILE B N   1 
ATOM   3831  C CA  . ILE B 1 79  ? 149.639 160.095 151.484 1.00 112.26 ? 109 ILE B CA  1 
ATOM   3832  C C   . ILE B 1 79  ? 150.118 160.625 152.829 1.00 112.26 ? 109 ILE B C   1 
ATOM   3833  O O   . ILE B 1 79  ? 149.405 161.375 153.508 1.00 112.26 ? 109 ILE B O   1 
ATOM   3834  C CB  . ILE B 1 79  ? 149.187 158.628 151.587 1.00 112.26 ? 109 ILE B CB  1 
ATOM   3835  C CG1 . ILE B 1 79  ? 148.223 158.287 150.453 1.00 112.26 ? 109 ILE B CG1 1 
ATOM   3836  C CG2 . ILE B 1 79  ? 148.529 158.361 152.931 1.00 112.26 ? 109 ILE B CG2 1 
ATOM   3837  C CD1 . ILE B 1 79  ? 147.667 156.885 150.541 1.00 112.26 ? 109 ILE B CD1 1 
ATOM   3838  N N   . SER B 1 80  ? 151.336 160.254 153.231 1.00 122.75 ? 110 SER B N   1 
ATOM   3839  C CA  . SER B 1 80  ? 151.892 160.769 154.478 1.00 122.75 ? 110 SER B CA  1 
ATOM   3840  C C   . SER B 1 80  ? 152.065 162.280 154.417 1.00 122.75 ? 110 SER B C   1 
ATOM   3841  O O   . SER B 1 80  ? 151.828 162.981 155.407 1.00 122.75 ? 110 SER B O   1 
ATOM   3842  C CB  . SER B 1 80  ? 153.226 160.091 154.780 1.00 122.75 ? 110 SER B CB  1 
ATOM   3843  O OG  . SER B 1 80  ? 153.807 160.620 155.958 1.00 122.75 ? 110 SER B OG  1 
ATOM   3844  N N   . LEU B 1 81  ? 152.489 162.798 153.263 1.00 126.77 ? 111 LEU B N   1 
ATOM   3845  C CA  . LEU B 1 81  ? 152.584 164.243 153.094 1.00 126.77 ? 111 LEU B CA  1 
ATOM   3846  C C   . LEU B 1 81  ? 151.207 164.892 153.141 1.00 126.77 ? 111 LEU B C   1 
ATOM   3847  O O   . LEU B 1 81  ? 151.066 166.038 153.584 1.00 126.77 ? 111 LEU B O   1 
ATOM   3848  C CB  . LEU B 1 81  ? 153.296 164.569 151.781 1.00 126.77 ? 111 LEU B CB  1 
ATOM   3849  C CG  . LEU B 1 81  ? 154.795 164.877 151.875 1.00 126.77 ? 111 LEU B CG  1 
ATOM   3850  C CD1 . LEU B 1 81  ? 155.574 163.668 152.369 1.00 126.77 ? 111 LEU B CD1 1 
ATOM   3851  C CD2 . LEU B 1 81  ? 155.341 165.345 150.533 1.00 126.77 ? 111 LEU B CD2 1 
ATOM   3852  N N   . TRP B 1 82  ? 150.179 164.177 152.681 1.00 121.48 ? 112 TRP B N   1 
ATOM   3853  C CA  . TRP B 1 82  ? 148.829 164.730 152.684 1.00 121.48 ? 112 TRP B CA  1 
ATOM   3854  C C   . TRP B 1 82  ? 148.263 164.823 154.096 1.00 121.48 ? 112 TRP B C   1 
ATOM   3855  O O   . TRP B 1 82  ? 147.705 165.856 154.484 1.00 121.48 ? 112 TRP B O   1 
ATOM   3856  C CB  . TRP B 1 82  ? 147.922 163.886 151.794 1.00 121.48 ? 112 TRP B CB  1 
ATOM   3857  C CG  . TRP B 1 82  ? 146.648 164.568 151.416 1.00 121.48 ? 112 TRP B CG  1 
ATOM   3858  C CD1 . TRP B 1 82  ? 145.517 164.659 152.168 1.00 121.48 ? 112 TRP B CD1 1 
ATOM   3859  C CD2 . TRP B 1 82  ? 146.374 165.264 150.193 1.00 121.48 ? 112 TRP B CD2 1 
ATOM   3860  N NE1 . TRP B 1 82  ? 144.551 165.355 151.487 1.00 121.48 ? 112 TRP B NE1 1 
ATOM   3861  C CE2 . TRP B 1 82  ? 145.053 165.740 150.272 1.00 121.48 ? 112 TRP B CE2 1 
ATOM   3862  C CE3 . TRP B 1 82  ? 147.116 165.521 149.037 1.00 121.48 ? 112 TRP B CE3 1 
ATOM   3863  C CZ2 . TRP B 1 82  ? 144.458 166.465 149.243 1.00 121.48 ? 112 TRP B CZ2 1 
ATOM   3864  C CZ3 . TRP B 1 82  ? 146.523 166.240 148.016 1.00 121.48 ? 112 TRP B CZ3 1 
ATOM   3865  C CH2 . TRP B 1 82  ? 145.208 166.704 148.125 1.00 121.48 ? 112 TRP B CH2 1 
ATOM   3866  N N   . ASP B 1 83  ? 148.392 163.757 154.880 1.00 117.57 ? 113 ASP B N   1 
ATOM   3867  C CA  . ASP B 1 83  ? 147.835 163.746 156.232 1.00 117.57 ? 113 ASP B CA  1 
ATOM   3868  C C   . ASP B 1 83  ? 148.723 164.504 157.214 1.00 117.57 ? 113 ASP B C   1 
ATOM   3869  O O   . ASP B 1 83  ? 148.243 165.033 158.217 1.00 117.57 ? 113 ASP B O   1 
ATOM   3870  C CB  . ASP B 1 83  ? 147.627 162.312 156.719 1.00 117.57 ? 113 ASP B CB  1 
ATOM   3871  C CG  . ASP B 1 83  ? 146.425 161.650 156.082 1.00 117.57 ? 113 ASP B CG  1 
ATOM   3872  O OD1 . ASP B 1 83  ? 145.486 162.375 155.692 1.00 117.57 ? 113 ASP B OD1 1 
ATOM   3873  O OD2 . ASP B 1 83  ? 146.415 160.405 155.976 1.00 117.57 ? 113 ASP B OD2 1 
ATOM   3874  N N   . CYS B 1 89  ? 145.317 170.555 161.400 1.00 119.21 ? 119 CYS B N   1 
ATOM   3875  C CA  . CYS B 1 89  ? 144.864 171.769 162.067 1.00 119.21 ? 119 CYS B CA  1 
ATOM   3876  C C   . CYS B 1 89  ? 143.488 171.580 162.691 1.00 119.21 ? 119 CYS B C   1 
ATOM   3877  O O   . CYS B 1 89  ? 143.241 170.595 163.386 1.00 119.21 ? 119 CYS B O   1 
ATOM   3878  C CB  . CYS B 1 89  ? 144.836 172.942 161.087 1.00 119.21 ? 119 CYS B CB  1 
ATOM   3879  S SG  . CYS B 1 89  ? 146.357 173.154 160.144 1.00 119.21 ? 119 CYS B SG  1 
ATOM   3880  N N   . VAL B 1 90  ? 142.593 172.534 162.431 1.00 101.66 ? 120 VAL B N   1 
ATOM   3881  C CA  . VAL B 1 90  ? 141.267 172.502 163.031 1.00 101.66 ? 120 VAL B CA  1 
ATOM   3882  C C   . VAL B 1 90  ? 140.481 171.308 162.503 1.00 101.66 ? 120 VAL B C   1 
ATOM   3883  O O   . VAL B 1 90  ? 140.490 171.004 161.304 1.00 101.66 ? 120 VAL B O   1 
ATOM   3884  C CB  . VAL B 1 90  ? 140.521 173.822 162.766 1.00 101.66 ? 120 VAL B CB  1 
ATOM   3885  C CG1 . VAL B 1 90  ? 141.151 174.950 163.563 1.00 101.66 ? 120 VAL B CG1 1 
ATOM   3886  C CG2 . VAL B 1 90  ? 140.532 174.151 161.281 1.00 101.66 ? 120 VAL B CG2 1 
ATOM   3887  N N   . LYS B 1 91  ? 139.803 170.614 163.414 1.00 92.54  ? 121 LYS B N   1 
ATOM   3888  C CA  . LYS B 1 91  ? 138.984 169.451 163.083 1.00 92.54  ? 121 LYS B CA  1 
ATOM   3889  C C   . LYS B 1 91  ? 137.578 169.714 163.603 1.00 92.54  ? 121 LYS B C   1 
ATOM   3890  O O   . LYS B 1 91  ? 137.364 169.782 164.817 1.00 92.54  ? 121 LYS B O   1 
ATOM   3891  C CB  . LYS B 1 91  ? 139.578 168.177 163.682 1.00 92.54  ? 121 LYS B CB  1 
ATOM   3892  C CG  . LYS B 1 91  ? 141.073 168.041 163.419 1.00 92.54  ? 121 LYS B CG  1 
ATOM   3893  C CD  . LYS B 1 91  ? 141.638 166.741 163.957 1.00 92.54  ? 121 LYS B CD  1 
ATOM   3894  C CE  . LYS B 1 91  ? 143.135 166.655 163.704 1.00 92.54  ? 121 LYS B CE  1 
ATOM   3895  N NZ  . LYS B 1 91  ? 143.448 166.559 162.252 1.00 92.54  ? 121 LYS B NZ  1 
ATOM   3896  N N   . LEU B 1 92  ? 136.623 169.854 162.686 1.00 110.53 ? 122 LEU B N   1 
ATOM   3897  C CA  . LEU B 1 92  ? 135.324 170.432 163.018 1.00 110.53 ? 122 LEU B CA  1 
ATOM   3898  C C   . LEU B 1 92  ? 134.294 169.381 163.420 1.00 110.53 ? 122 LEU B C   1 
ATOM   3899  O O   . LEU B 1 92  ? 133.799 169.391 164.551 1.00 110.53 ? 122 LEU B O   1 
ATOM   3900  C CB  . LEU B 1 92  ? 134.803 171.248 161.830 1.00 110.53 ? 122 LEU B CB  1 
ATOM   3901  C CG  . LEU B 1 92  ? 135.364 172.658 161.639 1.00 110.53 ? 122 LEU B CG  1 
ATOM   3902  C CD1 . LEU B 1 92  ? 136.776 172.625 161.069 1.00 110.53 ? 122 LEU B CD1 1 
ATOM   3903  C CD2 . LEU B 1 92  ? 134.440 173.482 160.755 1.00 110.53 ? 122 LEU B CD2 1 
ATOM   3904  N N   . THR B 1 93  ? 133.975 168.465 162.505 1.00 109.32 ? 123 THR B N   1 
ATOM   3905  C CA  . THR B 1 93  ? 132.853 167.539 162.636 1.00 109.32 ? 123 THR B CA  1 
ATOM   3906  C C   . THR B 1 93  ? 131.581 168.287 163.026 1.00 109.32 ? 123 THR B C   1 
ATOM   3907  O O   . THR B 1 93  ? 131.035 168.047 164.110 1.00 109.32 ? 123 THR B O   1 
ATOM   3908  C CB  . THR B 1 93  ? 133.149 166.446 163.666 1.00 30.00  ? 123 THR B CB  1 
ATOM   3909  O OG1 . THR B 1 93  ? 132.923 166.957 164.985 1.00 30.00  ? 123 THR B OG1 1 
ATOM   3910  C CG2 . THR B 1 93  ? 134.590 165.974 163.552 1.00 30.00  ? 123 THR B CG2 1 
ATOM   3911  N N   . PRO B 1 94  ? 131.073 169.199 162.180 1.00 117.02 ? 124 PRO B N   1 
ATOM   3912  C CA  . PRO B 1 94  ? 129.858 169.942 162.547 1.00 117.02 ? 124 PRO B CA  1 
ATOM   3913  C C   . PRO B 1 94  ? 128.613 169.074 162.483 1.00 117.02 ? 124 PRO B C   1 
ATOM   3914  O O   . PRO B 1 94  ? 127.756 169.274 161.616 1.00 117.02 ? 124 PRO B O   1 
ATOM   3915  C CB  . PRO B 1 94  ? 129.803 171.069 161.504 1.00 117.02 ? 124 PRO B CB  1 
ATOM   3916  C CG  . PRO B 1 94  ? 131.154 171.065 160.833 1.00 117.02 ? 124 PRO B CG  1 
ATOM   3917  C CD  . PRO B 1 94  ? 131.599 169.643 160.880 1.00 117.02 ? 124 PRO B CD  1 
ATOM   3918  N N   . LEU B 1 95  ? 128.501 168.110 163.402 1.00 124.65 ? 125 LEU B N   1 
ATOM   3919  C CA  . LEU B 1 95  ? 127.392 167.162 163.365 1.00 124.65 ? 125 LEU B CA  1 
ATOM   3920  C C   . LEU B 1 95  ? 126.051 167.850 163.587 1.00 124.65 ? 125 LEU B C   1 
ATOM   3921  O O   . LEU B 1 95  ? 125.056 167.497 162.945 1.00 124.65 ? 125 LEU B O   1 
ATOM   3922  C CB  . LEU B 1 95  ? 127.604 166.064 164.406 1.00 30.00  ? 125 LEU B CB  1 
ATOM   3923  C CG  . LEU B 1 95  ? 128.919 165.293 164.289 1.00 30.00  ? 125 LEU B CG  1 
ATOM   3924  C CD1 . LEU B 1 95  ? 128.953 164.142 165.283 1.00 30.00  ? 125 LEU B CD1 1 
ATOM   3925  C CD2 . LEU B 1 95  ? 129.125 164.792 162.866 1.00 30.00  ? 125 LEU B CD2 1 
ATOM   3926  N N   . CYS B 1 96  ? 126.004 168.824 164.487 1.00 112.29 ? 126 CYS B N   1 
ATOM   3927  C CA  . CYS B 1 96  ? 124.775 169.559 164.746 1.00 112.29 ? 126 CYS B CA  1 
ATOM   3928  C C   . CYS B 1 96  ? 124.404 170.434 163.553 1.00 112.29 ? 126 CYS B C   1 
ATOM   3929  O O   . CYS B 1 96  ? 125.157 170.534 162.583 1.00 112.29 ? 126 CYS B O   1 
ATOM   3930  C CB  . CYS B 1 96  ? 124.916 170.414 166.006 1.00 112.29 ? 126 CYS B CB  1 
ATOM   3931  N N   . GLN B 1 100 ? 118.372 175.164 157.818 1.00 105.71 ? 130 GLN B N   1 
ATOM   3932  C CA  . GLN B 1 100 ? 117.433 175.811 156.911 1.00 105.71 ? 130 GLN B CA  1 
ATOM   3933  C C   . GLN B 1 100 ? 118.163 176.439 155.731 1.00 105.71 ? 130 GLN B C   1 
ATOM   3934  O O   . GLN B 1 100 ? 119.200 177.076 155.899 1.00 105.71 ? 130 GLN B O   1 
ATOM   3935  C CB  . GLN B 1 100 ? 116.616 176.872 157.649 1.00 105.71 ? 130 GLN B CB  1 
ATOM   3936  N N   . CYS B 1 101 ? 117.614 176.254 154.534 1.00 102.35 ? 131 CYS B N   1 
ATOM   3937  C CA  . CYS B 1 101 ? 118.207 176.794 153.322 1.00 102.35 ? 131 CYS B CA  1 
ATOM   3938  C C   . CYS B 1 101 ? 117.101 177.177 152.352 1.00 102.35 ? 131 CYS B C   1 
ATOM   3939  O O   . CYS B 1 101 ? 115.974 176.683 152.435 1.00 102.35 ? 131 CYS B O   1 
ATOM   3940  C CB  . CYS B 1 101 ? 119.166 175.792 152.666 1.00 102.35 ? 131 CYS B CB  1 
ATOM   3941  N N   . THR B 1 102 ? 117.437 178.072 151.427 1.00 120.91 ? 132 THR B N   1 
ATOM   3942  C CA  . THR B 1 102 ? 116.504 178.508 150.401 1.00 120.91 ? 132 THR B CA  1 
ATOM   3943  C C   . THR B 1 102 ? 117.262 178.769 149.109 1.00 120.91 ? 132 THR B C   1 
ATOM   3944  O O   . THR B 1 102 ? 118.459 179.069 149.122 1.00 120.91 ? 132 THR B O   1 
ATOM   3945  C CB  . THR B 1 102 ? 115.741 179.770 150.821 1.00 120.91 ? 132 THR B CB  1 
ATOM   3946  O OG1 . THR B 1 102 ? 114.914 180.212 149.738 1.00 120.91 ? 132 THR B OG1 1 
ATOM   3947  C CG2 . THR B 1 102 ? 116.712 180.878 151.198 1.00 120.91 ? 132 THR B CG2 1 
ATOM   3948  N N   . ASN B 1 103 ? 116.549 178.652 147.993 1.00 132.20 ? 133 ASN B N   1 
ATOM   3949  C CA  . ASN B 1 103 ? 117.151 178.902 146.691 1.00 132.20 ? 133 ASN B CA  1 
ATOM   3950  C C   . ASN B 1 103 ? 117.481 180.382 146.546 1.00 132.20 ? 133 ASN B C   1 
ATOM   3951  O O   . ASN B 1 103 ? 116.669 181.247 146.887 1.00 132.20 ? 133 ASN B O   1 
ATOM   3952  C CB  . ASN B 1 103 ? 116.205 178.452 145.578 1.00 132.20 ? 133 ASN B CB  1 
ATOM   3953  C CG  . ASN B 1 103 ? 116.916 178.247 144.255 1.00 132.20 ? 133 ASN B CG  1 
ATOM   3954  O OD1 . ASN B 1 103 ? 117.966 177.609 144.193 1.00 132.20 ? 133 ASN B OD1 1 
ATOM   3955  N ND2 . ASN B 1 103 ? 116.341 178.785 143.185 1.00 132.20 ? 133 ASN B ND2 1 
ATOM   3956  N N   . VAL B 1 104 ? 118.677 180.673 146.043 1.00 136.16 ? 134 VAL B N   1 
ATOM   3957  C CA  . VAL B 1 104 ? 119.145 182.041 145.860 1.00 136.16 ? 134 VAL B CA  1 
ATOM   3958  C C   . VAL B 1 104 ? 119.237 182.317 144.367 1.00 136.16 ? 134 VAL B C   1 
ATOM   3959  O O   . VAL B 1 104 ? 119.919 181.591 143.633 1.00 136.16 ? 134 VAL B O   1 
ATOM   3960  C CB  . VAL B 1 104 ? 120.498 182.270 146.550 1.00 136.16 ? 134 VAL B CB  1 
ATOM   3961  C CG1 . VAL B 1 104 ? 120.974 183.697 146.322 1.00 136.16 ? 134 VAL B CG1 1 
ATOM   3962  C CG2 . VAL B 1 104 ? 120.392 181.967 148.035 1.00 136.16 ? 134 VAL B CG2 1 
ATOM   3963  N N   . THR B 1 105 ? 118.555 183.366 143.915 1.00 134.15 ? 135 THR B N   1 
ATOM   3964  C CA  . THR B 1 105 ? 118.523 183.751 142.510 1.00 134.15 ? 135 THR B CA  1 
ATOM   3965  C C   . THR B 1 105 ? 118.726 185.250 142.361 1.00 134.15 ? 135 THR B C   1 
ATOM   3966  O O   . THR B 1 105 ? 118.017 185.920 141.604 1.00 134.15 ? 135 THR B O   1 
ATOM   3967  C CB  . THR B 1 105 ? 117.214 183.321 141.850 1.00 134.15 ? 135 THR B CB  1 
ATOM   3968  O OG1 . THR B 1 105 ? 116.112 183.668 142.698 1.00 134.15 ? 135 THR B OG1 1 
ATOM   3969  C CG2 . THR B 1 105 ? 117.207 181.819 141.602 1.00 134.15 ? 135 THR B CG2 1 
ATOM   3970  N N   . ASN B 1 106 ? 119.698 185.803 143.092 1.00 113.05 ? 136 ASN B N   1 
ATOM   3971  C CA  . ASN B 1 106 ? 119.987 187.229 142.975 1.00 113.05 ? 136 ASN B CA  1 
ATOM   3972  C C   . ASN B 1 106 ? 120.455 187.579 141.568 1.00 113.05 ? 136 ASN B C   1 
ATOM   3973  O O   . ASN B 1 106 ? 120.060 188.610 141.012 1.00 113.05 ? 136 ASN B O   1 
ATOM   3974  C CB  . ASN B 1 106 ? 121.033 187.641 144.010 1.00 113.05 ? 136 ASN B CB  1 
ATOM   3975  N N   . ASN B 1 107 ? 121.299 186.733 140.977 1.00 112.85 ? 137 ASN B N   1 
ATOM   3976  C CA  . ASN B 1 107 ? 121.733 186.921 139.594 1.00 112.85 ? 137 ASN B CA  1 
ATOM   3977  C C   . ASN B 1 107 ? 122.045 185.540 139.024 1.00 112.85 ? 137 ASN B C   1 
ATOM   3978  O O   . ASN B 1 107 ? 123.151 185.026 139.209 1.00 112.85 ? 137 ASN B O   1 
ATOM   3979  C CB  . ASN B 1 107 ? 122.939 187.846 139.515 1.00 112.85 ? 137 ASN B CB  1 
ATOM   3980  N N   . ILE B 1 108 ? 121.072 184.954 138.334 1.00 100.51 ? 138 ILE B N   1 
ATOM   3981  C CA  . ILE B 1 108 ? 121.241 183.628 137.754 1.00 100.51 ? 138 ILE B CA  1 
ATOM   3982  C C   . ILE B 1 108 ? 122.175 183.696 136.553 1.00 100.51 ? 138 ILE B C   1 
ATOM   3983  O O   . ILE B 1 108 ? 122.183 184.682 135.816 1.00 100.51 ? 138 ILE B O   1 
ATOM   3984  C CB  . ILE B 1 108 ? 119.888 183.017 137.358 1.00 100.51 ? 138 ILE B CB  1 
ATOM   3985  N N   . ARG B 1 113 ? 121.918 178.000 133.283 1.00 95.91  ? 151 ARG B N   1 
ATOM   3986  C CA  . ARG B 1 113 ? 123.143 177.445 133.845 1.00 95.91  ? 151 ARG B CA  1 
ATOM   3987  C C   . ARG B 1 113 ? 122.852 176.653 135.114 1.00 95.91  ? 151 ARG B C   1 
ATOM   3988  O O   . ARG B 1 113 ? 123.005 175.433 135.145 1.00 95.91  ? 151 ARG B O   1 
ATOM   3989  C CB  . ARG B 1 113 ? 124.151 178.558 134.140 1.00 95.91  ? 151 ARG B CB  1 
ATOM   3990  N N   . GLY B 1 114 ? 122.433 177.353 136.155 1.00 97.87  ? 152 GLY B N   1 
ATOM   3991  C CA  . GLY B 1 114 ? 122.121 176.713 137.415 1.00 97.87  ? 152 GLY B CA  1 
ATOM   3992  C C   . GLY B 1 114 ? 121.989 177.742 138.516 1.00 97.87  ? 152 GLY B C   1 
ATOM   3993  O O   . GLY B 1 114 ? 122.253 178.930 138.329 1.00 97.87  ? 152 GLY B O   1 
ATOM   3994  N N   . GLU B 1 115 ? 121.573 177.252 139.681 1.00 123.08 ? 153 GLU B N   1 
ATOM   3995  C CA  . GLU B 1 115 ? 121.332 178.099 140.840 1.00 123.08 ? 153 GLU B CA  1 
ATOM   3996  C C   . GLU B 1 115 ? 122.096 177.556 142.038 1.00 123.08 ? 153 GLU B C   1 
ATOM   3997  O O   . GLU B 1 115 ? 122.020 176.360 142.337 1.00 123.08 ? 153 GLU B O   1 
ATOM   3998  C CB  . GLU B 1 115 ? 119.836 178.182 141.161 1.00 123.08 ? 153 GLU B CB  1 
ATOM   3999  N N   . LEU B 1 116 ? 122.824 178.437 142.720 1.00 127.19 ? 154 LEU B N   1 
ATOM   4000  C CA  . LEU B 1 116 ? 123.491 178.083 143.962 1.00 127.19 ? 154 LEU B CA  1 
ATOM   4001  C C   . LEU B 1 116 ? 122.474 178.077 145.102 1.00 127.19 ? 154 LEU B C   1 
ATOM   4002  O O   . LEU B 1 116 ? 121.262 178.177 144.889 1.00 127.19 ? 154 LEU B O   1 
ATOM   4003  C CB  . LEU B 1 116 ? 124.641 179.049 144.239 1.00 127.19 ? 154 LEU B CB  1 
ATOM   4004  C CG  . LEU B 1 116 ? 125.875 178.470 144.934 1.00 127.19 ? 154 LEU B CG  1 
ATOM   4005  C CD1 . LEU B 1 116 ? 126.473 177.344 144.106 1.00 127.19 ? 154 LEU B CD1 1 
ATOM   4006  C CD2 . LEU B 1 116 ? 126.906 179.557 145.192 1.00 127.19 ? 154 LEU B CD2 1 
ATOM   4007  N N   . LYS B 1 117 ? 122.961 177.956 146.335 1.00 128.31 ? 155 LYS B N   1 
ATOM   4008  C CA  . LYS B 1 117 ? 122.061 177.914 147.477 1.00 128.31 ? 155 LYS B CA  1 
ATOM   4009  C C   . LYS B 1 117 ? 122.789 178.382 148.729 1.00 128.31 ? 155 LYS B C   1 
ATOM   4010  O O   . LYS B 1 117 ? 123.996 178.174 148.881 1.00 128.31 ? 155 LYS B O   1 
ATOM   4011  C CB  . LYS B 1 117 ? 121.496 176.506 147.683 1.00 128.31 ? 155 LYS B CB  1 
ATOM   4012  C CG  . LYS B 1 117 ? 120.303 176.456 148.613 1.00 128.31 ? 155 LYS B CG  1 
ATOM   4013  C CD  . LYS B 1 117 ? 120.085 175.054 149.128 1.00 128.31 ? 155 LYS B CD  1 
ATOM   4014  C CE  . LYS B 1 117 ? 121.324 174.562 149.844 1.00 128.31 ? 155 LYS B CE  1 
ATOM   4015  N NZ  . LYS B 1 117 ? 121.029 173.389 150.698 1.00 128.31 ? 155 LYS B NZ  1 
ATOM   4016  N N   . ASN B 1 118 ? 122.035 179.018 149.624 1.00 123.45 ? 156 ASN B N   1 
ATOM   4017  C CA  . ASN B 1 118 ? 122.536 179.494 150.906 1.00 123.45 ? 156 ASN B CA  1 
ATOM   4018  C C   . ASN B 1 118 ? 121.758 178.810 152.020 1.00 123.45 ? 156 ASN B C   1 
ATOM   4019  O O   . ASN B 1 118 ? 120.528 178.710 151.952 1.00 123.45 ? 156 ASN B O   1 
ATOM   4020  C CB  . ASN B 1 118 ? 122.405 181.016 151.019 1.00 123.45 ? 156 ASN B CB  1 
ATOM   4021  C CG  . ASN B 1 118 ? 122.993 181.565 152.308 1.00 123.45 ? 156 ASN B CG  1 
ATOM   4022  O OD1 . ASN B 1 118 ? 123.616 180.839 153.083 1.00 123.45 ? 156 ASN B OD1 1 
ATOM   4023  N ND2 . ASN B 1 118 ? 122.800 182.857 152.540 1.00 123.45 ? 156 ASN B ND2 1 
ATOM   4024  N N   . CYS B 1 119 ? 122.472 178.345 153.040 1.00 121.35 ? 157 CYS B N   1 
ATOM   4025  C CA  . CYS B 1 119 ? 121.874 177.647 154.169 1.00 121.35 ? 157 CYS B CA  1 
ATOM   4026  C C   . CYS B 1 119 ? 121.979 178.511 155.416 1.00 121.35 ? 157 CYS B C   1 
ATOM   4027  O O   . CYS B 1 119 ? 123.076 178.938 155.789 1.00 121.35 ? 157 CYS B O   1 
ATOM   4028  C CB  . CYS B 1 119 ? 122.558 176.300 154.407 1.00 121.35 ? 157 CYS B CB  1 
ATOM   4029  S SG  . CYS B 1 119 ? 122.809 175.317 152.919 1.00 121.35 ? 157 CYS B SG  1 
ATOM   4030  N N   . SER B 1 120 ? 120.843 178.754 156.061 1.00 111.32 ? 158 SER B N   1 
ATOM   4031  C CA  . SER B 1 120 ? 120.792 179.509 157.305 1.00 111.32 ? 158 SER B CA  1 
ATOM   4032  C C   . SER B 1 120 ? 120.896 178.545 158.478 1.00 111.32 ? 158 SER B C   1 
ATOM   4033  O O   . SER B 1 120 ? 120.205 177.521 158.509 1.00 111.32 ? 158 SER B O   1 
ATOM   4034  C CB  . SER B 1 120 ? 119.503 180.325 157.398 1.00 111.32 ? 158 SER B CB  1 
ATOM   4035  O OG  . SER B 1 120 ? 119.518 181.406 156.483 1.00 111.32 ? 158 SER B OG  1 
ATOM   4036  N N   . PHE B 1 121 ? 121.757 178.873 159.438 1.00 120.75 ? 159 PHE B N   1 
ATOM   4037  C CA  . PHE B 1 121 ? 122.013 177.983 160.558 1.00 120.75 ? 159 PHE B CA  1 
ATOM   4038  C C   . PHE B 1 121 ? 122.459 178.800 161.762 1.00 120.75 ? 159 PHE B C   1 
ATOM   4039  O O   . PHE B 1 121 ? 122.857 179.961 161.639 1.00 120.75 ? 159 PHE B O   1 
ATOM   4040  C CB  . PHE B 1 121 ? 123.073 176.933 160.206 1.00 120.75 ? 159 PHE B CB  1 
ATOM   4041  C CG  . PHE B 1 121 ? 124.457 177.498 160.048 1.00 120.75 ? 159 PHE B CG  1 
ATOM   4042  C CD1 . PHE B 1 121 ? 124.805 178.211 158.913 1.00 120.75 ? 159 PHE B CD1 1 
ATOM   4043  C CD2 . PHE B 1 121 ? 125.410 177.314 161.037 1.00 120.75 ? 159 PHE B CD2 1 
ATOM   4044  C CE1 . PHE B 1 121 ? 126.077 178.731 158.768 1.00 120.75 ? 159 PHE B CE1 1 
ATOM   4045  C CE2 . PHE B 1 121 ? 126.684 177.832 160.896 1.00 120.75 ? 159 PHE B CE2 1 
ATOM   4046  C CZ  . PHE B 1 121 ? 127.017 178.539 159.759 1.00 120.75 ? 159 PHE B CZ  1 
ATOM   4047  N N   . ASN B 1 122 ? 122.387 178.172 162.931 1.00 113.20 ? 160 ASN B N   1 
ATOM   4048  C CA  . ASN B 1 122 ? 122.838 178.772 164.179 1.00 113.20 ? 160 ASN B CA  1 
ATOM   4049  C C   . ASN B 1 122 ? 124.139 178.109 164.610 1.00 113.20 ? 160 ASN B C   1 
ATOM   4050  O O   . ASN B 1 122 ? 124.223 176.877 164.667 1.00 113.20 ? 160 ASN B O   1 
ATOM   4051  C CB  . ASN B 1 122 ? 121.779 178.622 165.272 1.00 113.20 ? 160 ASN B CB  1 
ATOM   4052  C CG  . ASN B 1 122 ? 120.543 179.453 165.002 1.00 113.20 ? 160 ASN B CG  1 
ATOM   4053  O OD1 . ASN B 1 122 ? 120.631 180.654 164.750 1.00 113.20 ? 160 ASN B OD1 1 
ATOM   4054  N ND2 . ASN B 1 122 ? 119.379 178.816 165.053 1.00 113.20 ? 160 ASN B ND2 1 
ATOM   4055  N N   . MET B 1 123 ? 125.146 178.922 164.912 1.00 130.58 ? 161 MET B N   1 
ATOM   4056  C CA  . MET B 1 123 ? 126.451 178.428 165.320 1.00 130.58 ? 161 MET B CA  1 
ATOM   4057  C C   . MET B 1 123 ? 126.744 178.847 166.754 1.00 130.58 ? 161 MET B C   1 
ATOM   4058  O O   . MET B 1 123 ? 126.336 179.923 167.202 1.00 130.58 ? 161 MET B O   1 
ATOM   4059  C CB  . MET B 1 123 ? 127.560 178.939 164.388 1.00 130.58 ? 161 MET B CB  1 
ATOM   4060  C CG  . MET B 1 123 ? 127.767 180.444 164.422 1.00 130.58 ? 161 MET B CG  1 
ATOM   4061  S SD  . MET B 1 123 ? 129.090 180.988 163.325 1.00 130.58 ? 161 MET B SD  1 
ATOM   4062  C CE  . MET B 1 123 ? 130.528 180.398 164.215 1.00 130.58 ? 161 MET B CE  1 
ATOM   4063  N N   . THR B 1 124 ? 127.449 177.979 167.473 1.00 135.21 ? 162 THR B N   1 
ATOM   4064  C CA  . THR B 1 124 ? 127.822 178.253 168.854 1.00 135.21 ? 162 THR B CA  1 
ATOM   4065  C C   . THR B 1 124 ? 129.223 178.852 168.919 1.00 135.21 ? 162 THR B C   1 
ATOM   4066  O O   . THR B 1 124 ? 129.728 179.379 167.928 1.00 135.21 ? 162 THR B O   1 
ATOM   4067  C CB  . THR B 1 124 ? 127.770 176.980 169.721 1.00 135.21 ? 162 THR B CB  1 
ATOM   4068  O OG1 . THR B 1 124 ? 126.461 176.402 169.649 1.00 135.21 ? 162 THR B OG1 1 
ATOM   4069  C CG2 . THR B 1 124 ? 128.093 177.308 171.171 1.00 135.21 ? 162 THR B CG2 1 
ATOM   4070  N N   . VAL B 1 134 ? 123.258 182.470 161.620 1.00 117.65 ? 172 VAL B N   1 
ATOM   4071  C CA  . VAL B 1 134 ? 124.101 182.885 160.507 1.00 117.65 ? 172 VAL B CA  1 
ATOM   4072  C C   . VAL B 1 134 ? 123.739 182.106 159.249 1.00 117.65 ? 172 VAL B C   1 
ATOM   4073  O O   . VAL B 1 134 ? 122.725 181.410 159.208 1.00 117.65 ? 172 VAL B O   1 
ATOM   4074  C CB  . VAL B 1 134 ? 125.591 182.712 160.845 1.00 117.65 ? 172 VAL B CB  1 
ATOM   4075  C CG1 . VAL B 1 134 ? 126.047 183.807 161.796 1.00 117.65 ? 172 VAL B CG1 1 
ATOM   4076  C CG2 . VAL B 1 134 ? 125.836 181.344 161.453 1.00 117.65 ? 172 VAL B CG2 1 
ATOM   4077  N N   . TYR B 1 135 ? 124.574 182.228 158.220 1.00 131.01 ? 173 TYR B N   1 
ATOM   4078  C CA  . TYR B 1 135 ? 124.332 181.566 156.948 1.00 131.01 ? 173 TYR B CA  1 
ATOM   4079  C C   . TYR B 1 135 ? 125.657 181.106 156.359 1.00 131.01 ? 173 TYR B C   1 
ATOM   4080  O O   . TYR B 1 135 ? 126.726 181.606 156.716 1.00 131.01 ? 173 TYR B O   1 
ATOM   4081  C CB  . TYR B 1 135 ? 123.609 182.486 155.956 1.00 131.01 ? 173 TYR B CB  1 
ATOM   4082  C CG  . TYR B 1 135 ? 124.237 183.854 155.826 1.00 131.01 ? 173 TYR B CG  1 
ATOM   4083  C CD1 . TYR B 1 135 ? 125.339 184.057 155.006 1.00 131.01 ? 173 TYR B CD1 1 
ATOM   4084  C CD2 . TYR B 1 135 ? 123.728 184.942 156.519 1.00 131.01 ? 173 TYR B CD2 1 
ATOM   4085  C CE1 . TYR B 1 135 ? 125.917 185.300 154.886 1.00 131.01 ? 173 TYR B CE1 1 
ATOM   4086  C CE2 . TYR B 1 135 ? 124.300 186.194 156.402 1.00 131.01 ? 173 TYR B CE2 1 
ATOM   4087  C CZ  . TYR B 1 135 ? 125.394 186.366 155.582 1.00 131.01 ? 173 TYR B CZ  1 
ATOM   4088  O OH  . TYR B 1 135 ? 125.970 187.609 155.460 1.00 131.01 ? 173 TYR B OH  1 
ATOM   4089  N N   . SER B 1 136 ? 125.573 180.145 155.443 1.00 137.32 ? 174 SER B N   1 
ATOM   4090  C CA  . SER B 1 136 ? 126.753 179.645 154.754 1.00 137.32 ? 174 SER B CA  1 
ATOM   4091  C C   . SER B 1 136 ? 126.390 179.317 153.314 1.00 137.32 ? 174 SER B C   1 
ATOM   4092  O O   . SER B 1 136 ? 125.365 178.681 153.054 1.00 137.32 ? 174 SER B O   1 
ATOM   4093  C CB  . SER B 1 136 ? 127.329 178.409 155.452 1.00 137.32 ? 174 SER B CB  1 
ATOM   4094  O OG  . SER B 1 136 ? 128.577 178.046 154.890 1.00 137.32 ? 174 SER B OG  1 
ATOM   4095  N N   . LEU B 1 137 ? 127.239 179.750 152.385 1.00 138.95 ? 175 LEU B N   1 
ATOM   4096  C CA  . LEU B 1 137 ? 127.030 179.533 150.957 1.00 138.95 ? 175 LEU B CA  1 
ATOM   4097  C C   . LEU B 1 137 ? 127.721 178.235 150.553 1.00 138.95 ? 175 LEU B C   1 
ATOM   4098  O O   . LEU B 1 137 ? 128.950 178.187 150.436 1.00 138.95 ? 175 LEU B O   1 
ATOM   4099  C CB  . LEU B 1 137 ? 127.558 180.711 150.141 1.00 138.95 ? 175 LEU B CB  1 
ATOM   4100  C CG  . LEU B 1 137 ? 126.591 181.867 149.867 1.00 138.95 ? 175 LEU B CG  1 
ATOM   4101  C CD1 . LEU B 1 137 ? 125.427 181.392 149.009 1.00 138.95 ? 175 LEU B CD1 1 
ATOM   4102  C CD2 . LEU B 1 137 ? 126.091 182.506 151.156 1.00 138.95 ? 175 LEU B CD2 1 
ATOM   4103  N N   . PHE B 1 138 ? 126.930 177.191 150.336 1.00 142.38 ? 176 PHE B N   1 
ATOM   4104  C CA  . PHE B 1 138 ? 127.412 175.885 149.917 1.00 142.38 ? 176 PHE B CA  1 
ATOM   4105  C C   . PHE B 1 138 ? 127.195 175.712 148.418 1.00 142.38 ? 176 PHE B C   1 
ATOM   4106  O O   . PHE B 1 138 ? 126.850 176.652 147.697 1.00 142.38 ? 176 PHE B O   1 
ATOM   4107  C CB  . PHE B 1 138 ? 126.705 174.771 150.692 1.00 142.38 ? 176 PHE B CB  1 
ATOM   4108  C CG  . PHE B 1 138 ? 127.151 174.638 152.120 1.00 142.38 ? 176 PHE B CG  1 
ATOM   4109  C CD1 . PHE B 1 138 ? 128.382 174.085 152.427 1.00 142.38 ? 176 PHE B CD1 1 
ATOM   4110  C CD2 . PHE B 1 138 ? 126.328 175.046 153.157 1.00 142.38 ? 176 PHE B CD2 1 
ATOM   4111  C CE1 . PHE B 1 138 ? 128.790 173.955 153.742 1.00 142.38 ? 176 PHE B CE1 1 
ATOM   4112  C CE2 . PHE B 1 138 ? 126.729 174.917 154.473 1.00 142.38 ? 176 PHE B CE2 1 
ATOM   4113  C CZ  . PHE B 1 138 ? 127.961 174.371 154.765 1.00 142.38 ? 176 PHE B CZ  1 
ATOM   4114  N N   . TYR B 1 139 ? 127.411 174.487 147.951 1.00 141.44 ? 177 TYR B N   1 
ATOM   4115  C CA  . TYR B 1 139 ? 127.089 174.081 146.593 1.00 141.44 ? 177 TYR B CA  1 
ATOM   4116  C C   . TYR B 1 139 ? 125.995 173.022 146.620 1.00 141.44 ? 177 TYR B C   1 
ATOM   4117  O O   . TYR B 1 139 ? 125.710 172.413 147.654 1.00 141.44 ? 177 TYR B O   1 
ATOM   4118  C CB  . TYR B 1 139 ? 128.331 173.552 145.870 1.00 141.44 ? 177 TYR B CB  1 
ATOM   4119  C CG  . TYR B 1 139 ? 129.264 174.639 145.395 1.00 141.44 ? 177 TYR B CG  1 
ATOM   4120  C CD1 . TYR B 1 139 ? 130.134 175.269 146.273 1.00 141.44 ? 177 TYR B CD1 1 
ATOM   4121  C CD2 . TYR B 1 139 ? 129.270 175.039 144.067 1.00 141.44 ? 177 TYR B CD2 1 
ATOM   4122  C CE1 . TYR B 1 139 ? 130.986 176.263 145.841 1.00 141.44 ? 177 TYR B CE1 1 
ATOM   4123  C CE2 . TYR B 1 139 ? 130.118 176.030 143.626 1.00 141.44 ? 177 TYR B CE2 1 
ATOM   4124  C CZ  . TYR B 1 139 ? 130.973 176.639 144.516 1.00 141.44 ? 177 TYR B CZ  1 
ATOM   4125  O OH  . TYR B 1 139 ? 131.818 177.628 144.073 1.00 141.44 ? 177 TYR B OH  1 
ATOM   4126  N N   . ARG B 1 140 ? 125.371 172.815 145.457 1.00 142.98 ? 178 ARG B N   1 
ATOM   4127  C CA  . ARG B 1 140 ? 124.310 171.817 145.358 1.00 142.98 ? 178 ARG B CA  1 
ATOM   4128  C C   . ARG B 1 140 ? 124.829 170.422 145.681 1.00 142.98 ? 178 ARG B C   1 
ATOM   4129  O O   . ARG B 1 140 ? 124.185 169.666 146.418 1.00 142.98 ? 178 ARG B O   1 
ATOM   4130  C CB  . ARG B 1 140 ? 123.698 171.844 143.959 1.00 142.98 ? 178 ARG B CB  1 
ATOM   4131  C CG  . ARG B 1 140 ? 122.519 170.904 143.788 1.00 142.98 ? 178 ARG B CG  1 
ATOM   4132  C CD  . ARG B 1 140 ? 122.118 170.787 142.331 1.00 142.98 ? 178 ARG B CD  1 
ATOM   4133  N NE  . ARG B 1 140 ? 121.134 171.798 141.965 1.00 142.98 ? 178 ARG B NE  1 
ATOM   4134  C CZ  . ARG B 1 140 ? 119.838 171.709 142.229 1.00 142.98 ? 178 ARG B CZ  1 
ATOM   4135  N NH1 . ARG B 1 140 ? 119.332 170.660 142.857 1.00 142.98 ? 178 ARG B NH1 1 
ATOM   4136  N NH2 . ARG B 1 140 ? 119.031 172.697 141.857 1.00 142.98 ? 178 ARG B NH2 1 
ATOM   4137  N N   . LEU B 1 141 ? 125.993 170.066 145.138 1.00 153.33 ? 179 LEU B N   1 
ATOM   4138  C CA  . LEU B 1 141 ? 126.561 168.747 145.389 1.00 153.33 ? 179 LEU B CA  1 
ATOM   4139  C C   . LEU B 1 141 ? 127.099 168.631 146.808 1.00 153.33 ? 179 LEU B C   1 
ATOM   4140  O O   . LEU B 1 141 ? 127.127 167.532 147.374 1.00 153.33 ? 179 LEU B O   1 
ATOM   4141  C CB  . LEU B 1 141 ? 127.666 168.465 144.373 1.00 153.33 ? 179 LEU B CB  1 
ATOM   4142  C CG  . LEU B 1 141 ? 127.255 168.652 142.910 1.00 153.33 ? 179 LEU B CG  1 
ATOM   4143  C CD1 . LEU B 1 141 ? 128.470 168.628 141.995 1.00 153.33 ? 179 LEU B CD1 1 
ATOM   4144  C CD2 . LEU B 1 141 ? 126.242 167.596 142.493 1.00 153.33 ? 179 LEU B CD2 1 
ATOM   4145  N N   . ASP B 1 142 ? 127.525 169.751 147.396 1.00 137.39 ? 180 ASP B N   1 
ATOM   4146  C CA  . ASP B 1 142 ? 128.140 169.736 148.716 1.00 137.39 ? 180 ASP B CA  1 
ATOM   4147  C C   . ASP B 1 142 ? 127.149 169.393 149.821 1.00 137.39 ? 180 ASP B C   1 
ATOM   4148  O O   . ASP B 1 142 ? 127.557 168.861 150.859 1.00 137.39 ? 180 ASP B O   1 
ATOM   4149  C CB  . ASP B 1 142 ? 128.783 171.095 148.995 1.00 137.39 ? 180 ASP B CB  1 
ATOM   4150  C CG  . ASP B 1 142 ? 129.766 171.055 150.145 1.00 137.39 ? 180 ASP B CG  1 
ATOM   4151  O OD1 . ASP B 1 142 ? 129.992 169.965 150.705 1.00 137.39 ? 180 ASP B OD1 1 
ATOM   4152  O OD2 . ASP B 1 142 ? 130.312 172.121 150.492 1.00 137.39 ? 180 ASP B OD2 1 
ATOM   4153  N N   . VAL B 1 143 ? 125.863 169.671 149.626 1.00 131.53 ? 181 VAL B N   1 
ATOM   4154  C CA  . VAL B 1 143 ? 124.867 169.472 150.669 1.00 131.53 ? 181 VAL B CA  1 
ATOM   4155  C C   . VAL B 1 143 ? 123.781 168.531 150.172 1.00 131.53 ? 181 VAL B C   1 
ATOM   4156  O O   . VAL B 1 143 ? 123.466 168.482 148.978 1.00 131.53 ? 181 VAL B O   1 
ATOM   4157  C CB  . VAL B 1 143 ? 124.249 170.806 151.134 1.00 131.53 ? 181 VAL B CB  1 
ATOM   4158  C CG1 . VAL B 1 143 ? 125.293 171.645 151.845 1.00 131.53 ? 181 VAL B CG1 1 
ATOM   4159  C CG2 . VAL B 1 143 ? 123.671 171.557 149.949 1.00 131.53 ? 181 VAL B CG2 1 
ATOM   4160  N N   . VAL B 1 144 ? 123.208 167.781 151.107 1.00 120.73 ? 182 VAL B N   1 
ATOM   4161  C CA  . VAL B 1 144 ? 122.131 166.841 150.830 1.00 120.73 ? 182 VAL B CA  1 
ATOM   4162  C C   . VAL B 1 144 ? 120.973 167.147 151.767 1.00 120.73 ? 182 VAL B C   1 
ATOM   4163  O O   . VAL B 1 144 ? 121.178 167.446 152.949 1.00 120.73 ? 182 VAL B O   1 
ATOM   4164  C CB  . VAL B 1 144 ? 122.598 165.376 150.976 1.00 120.73 ? 182 VAL B CB  1 
ATOM   4165  C CG1 . VAL B 1 144 ? 123.027 165.077 152.406 1.00 120.73 ? 182 VAL B CG1 1 
ATOM   4166  C CG2 . VAL B 1 144 ? 121.498 164.424 150.537 1.00 120.73 ? 182 VAL B CG2 1 
ATOM   4167  N N   . GLN B 1 145 ? 119.757 167.110 151.231 1.00 130.29 ? 183 GLN B N   1 
ATOM   4168  C CA  . GLN B 1 145 ? 118.585 167.425 152.032 1.00 130.29 ? 183 GLN B CA  1 
ATOM   4169  C C   . GLN B 1 145 ? 118.308 166.318 153.041 1.00 130.29 ? 183 GLN B C   1 
ATOM   4170  O O   . GLN B 1 145 ? 118.666 165.154 152.840 1.00 130.29 ? 183 GLN B O   1 
ATOM   4171  C CB  . GLN B 1 145 ? 117.363 167.641 151.140 1.00 130.29 ? 183 GLN B CB  1 
ATOM   4172  C CG  . GLN B 1 145 ? 116.807 166.377 150.516 1.00 130.29 ? 183 GLN B CG  1 
ATOM   4173  C CD  . GLN B 1 145 ? 115.322 166.477 150.239 1.00 130.29 ? 183 GLN B CD  1 
ATOM   4174  O OE1 . GLN B 1 145 ? 114.515 166.601 151.160 1.00 130.29 ? 183 GLN B OE1 1 
ATOM   4175  N NE2 . GLN B 1 145 ? 114.952 166.429 148.965 1.00 130.29 ? 183 GLN B NE2 1 
ATOM   4176  N N   . ILE B 1 146 ? 117.670 166.697 154.143 1.00 131.98 ? 184 ILE B N   1 
ATOM   4177  C CA  . ILE B 1 146 ? 117.251 165.763 155.178 1.00 131.98 ? 184 ILE B CA  1 
ATOM   4178  C C   . ILE B 1 146 ? 115.733 165.794 155.263 1.00 131.98 ? 184 ILE B C   1 
ATOM   4179  O O   . ILE B 1 146 ? 115.125 166.867 155.350 1.00 131.98 ? 184 ILE B O   1 
ATOM   4180  C CB  . ILE B 1 146 ? 117.897 166.090 156.542 1.00 131.98 ? 184 ILE B CB  1 
ATOM   4181  C CG1 . ILE B 1 146 ? 117.332 165.181 157.637 1.00 131.98 ? 184 ILE B CG1 1 
ATOM   4182  C CG2 . ILE B 1 146 ? 117.732 167.566 156.887 1.00 131.98 ? 184 ILE B CG2 1 
ATOM   4183  C CD1 . ILE B 1 146 ? 117.662 163.719 157.445 1.00 131.98 ? 184 ILE B CD1 1 
ATOM   4184  N N   . ASN B 1 147 ? 115.121 164.616 155.213 1.00 125.79 ? 185 ASN B N   1 
ATOM   4185  C CA  . ASN B 1 147 ? 113.669 164.516 155.196 1.00 125.79 ? 185 ASN B CA  1 
ATOM   4186  C C   . ASN B 1 147 ? 113.200 163.198 155.802 1.00 125.79 ? 185 ASN B C   1 
ATOM   4187  O O   . ASN B 1 147 ? 112.650 163.173 156.903 1.00 125.79 ? 185 ASN B O   1 
ATOM   4188  C CB  . ASN B 1 147 ? 113.145 164.657 153.765 1.00 125.79 ? 185 ASN B CB  1 
ATOM   4189  C CG  . ASN B 1 147 ? 111.644 164.847 153.710 1.00 125.79 ? 185 ASN B CG  1 
ATOM   4190  O OD1 . ASN B 1 147 ? 111.037 165.370 154.645 1.00 125.79 ? 185 ASN B OD1 1 
ATOM   4191  N ND2 . ASN B 1 147 ? 111.035 164.426 152.607 1.00 125.79 ? 185 ASN B ND2 1 
ATOM   4192  N N   . LYS B 1 159 ? 112.525 173.541 152.866 1.00 116.79 ? 189 LYS B N   1 
ATOM   4193  C CA  . LYS B 1 159 ? 113.419 172.390 152.863 1.00 116.79 ? 189 LYS B CA  1 
ATOM   4194  C C   . LYS B 1 159 ? 114.667 172.662 153.695 1.00 116.79 ? 189 LYS B C   1 
ATOM   4195  O O   . LYS B 1 159 ? 115.130 173.800 153.780 1.00 116.79 ? 189 LYS B O   1 
ATOM   4196  C CB  . LYS B 1 159 ? 113.821 172.023 151.433 1.00 116.79 ? 189 LYS B CB  1 
ATOM   4197  C CG  . LYS B 1 159 ? 112.673 171.559 150.555 1.00 116.79 ? 189 LYS B CG  1 
ATOM   4198  C CD  . LYS B 1 159 ? 113.119 171.427 149.107 1.00 116.79 ? 189 LYS B CD  1 
ATOM   4199  C CE  . LYS B 1 159 ? 111.976 170.987 148.209 1.00 116.79 ? 189 LYS B CE  1 
ATOM   4200  N NZ  . LYS B 1 159 ? 112.359 171.036 146.770 1.00 116.79 ? 189 LYS B NZ  1 
ATOM   4201  N N   . GLU B 1 160 ? 115.208 171.613 154.307 1.00 126.58 ? 190 GLU B N   1 
ATOM   4202  C CA  . GLU B 1 160 ? 116.455 171.694 155.052 1.00 126.58 ? 190 GLU B CA  1 
ATOM   4203  C C   . GLU B 1 160 ? 117.449 170.682 154.503 1.00 126.58 ? 190 GLU B C   1 
ATOM   4204  O O   . GLU B 1 160 ? 117.084 169.545 154.185 1.00 126.58 ? 190 GLU B O   1 
ATOM   4205  C CB  . GLU B 1 160 ? 116.239 171.448 156.548 1.00 126.58 ? 190 GLU B CB  1 
ATOM   4206  C CG  . GLU B 1 160 ? 115.623 172.620 157.287 1.00 126.58 ? 190 GLU B CG  1 
ATOM   4207  C CD  . GLU B 1 160 ? 115.712 172.466 158.791 1.00 126.58 ? 190 GLU B CD  1 
ATOM   4208  O OE1 . GLU B 1 160 ? 116.192 171.410 159.254 1.00 126.58 ? 190 GLU B OE1 1 
ATOM   4209  O OE2 . GLU B 1 160 ? 115.305 173.402 159.511 1.00 126.58 ? 190 GLU B OE2 1 
ATOM   4210  N N   . TYR B 1 161 ? 118.703 171.104 154.394 1.00 131.08 ? 191 TYR B N   1 
ATOM   4211  C CA  . TYR B 1 161 ? 119.788 170.263 153.918 1.00 131.08 ? 191 TYR B CA  1 
ATOM   4212  C C   . TYR B 1 161 ? 120.790 170.028 155.039 1.00 131.08 ? 191 TYR B C   1 
ATOM   4213  O O   . TYR B 1 161 ? 120.689 170.597 156.129 1.00 131.08 ? 191 TYR B O   1 
ATOM   4214  C CB  . TYR B 1 161 ? 120.489 170.890 152.706 1.00 131.08 ? 191 TYR B CB  1 
ATOM   4215  C CG  . TYR B 1 161 ? 119.775 170.670 151.392 1.00 131.08 ? 191 TYR B CG  1 
ATOM   4216  C CD1 . TYR B 1 161 ? 118.463 171.088 151.211 1.00 131.08 ? 191 TYR B CD1 1 
ATOM   4217  C CD2 . TYR B 1 161 ? 120.418 170.054 150.327 1.00 131.08 ? 191 TYR B CD2 1 
ATOM   4218  C CE1 . TYR B 1 161 ? 117.810 170.891 150.010 1.00 131.08 ? 191 TYR B CE1 1 
ATOM   4219  C CE2 . TYR B 1 161 ? 119.774 169.849 149.124 1.00 131.08 ? 191 TYR B CE2 1 
ATOM   4220  C CZ  . TYR B 1 161 ? 118.471 170.271 148.971 1.00 131.08 ? 191 TYR B CZ  1 
ATOM   4221  O OH  . TYR B 1 161 ? 117.826 170.071 147.772 1.00 131.08 ? 191 TYR B OH  1 
ATOM   4222  N N   . ARG B 1 162 ? 121.768 169.175 154.753 1.00 129.82 ? 192 ARG B N   1 
ATOM   4223  C CA  . ARG B 1 162 ? 122.818 168.861 155.707 1.00 129.82 ? 192 ARG B CA  1 
ATOM   4224  C C   . ARG B 1 162 ? 124.115 168.646 154.944 1.00 129.82 ? 192 ARG B C   1 
ATOM   4225  O O   . ARG B 1 162 ? 124.127 168.532 153.716 1.00 129.82 ? 192 ARG B O   1 
ATOM   4226  C CB  . ARG B 1 162 ? 122.471 167.623 156.539 1.00 129.82 ? 192 ARG B CB  1 
ATOM   4227  C CG  . ARG B 1 162 ? 121.526 167.885 157.697 1.00 129.82 ? 192 ARG B CG  1 
ATOM   4228  C CD  . ARG B 1 162 ? 121.555 166.736 158.691 1.00 129.82 ? 192 ARG B CD  1 
ATOM   4229  N NE  . ARG B 1 162 ? 121.136 165.476 158.088 1.00 129.82 ? 192 ARG B NE  1 
ATOM   4230  C CZ  . ARG B 1 162 ? 121.962 164.484 157.786 1.00 129.82 ? 192 ARG B CZ  1 
ATOM   4231  N NH1 . ARG B 1 162 ? 123.265 164.582 157.996 1.00 129.82 ? 192 ARG B NH1 1 
ATOM   4232  N NH2 . ARG B 1 162 ? 121.470 163.367 157.257 1.00 129.82 ? 192 ARG B NH2 1 
ATOM   4233  N N   . LEU B 1 163 ? 125.216 168.597 155.688 1.00 131.38 ? 193 LEU B N   1 
ATOM   4234  C CA  . LEU B 1 163 ? 126.496 168.253 155.087 1.00 131.38 ? 193 LEU B CA  1 
ATOM   4235  C C   . LEU B 1 163 ? 126.495 166.787 154.677 1.00 131.38 ? 193 LEU B C   1 
ATOM   4236  O O   . LEU B 1 163 ? 126.114 165.911 155.460 1.00 131.38 ? 193 LEU B O   1 
ATOM   4237  C CB  . LEU B 1 163 ? 127.639 168.540 156.059 1.00 131.38 ? 193 LEU B CB  1 
ATOM   4238  C CG  . LEU B 1 163 ? 127.923 170.024 156.295 1.00 131.38 ? 193 LEU B CG  1 
ATOM   4239  C CD1 . LEU B 1 163 ? 129.185 170.221 157.121 1.00 131.38 ? 193 LEU B CD1 1 
ATOM   4240  C CD2 . LEU B 1 163 ? 128.028 170.756 154.968 1.00 131.38 ? 193 LEU B CD2 1 
ATOM   4241  N N   . ILE B 1 164 ? 126.919 166.525 153.439 1.00 130.23 ? 194 ILE B N   1 
ATOM   4242  C CA  . ILE B 1 164 ? 126.901 165.168 152.900 1.00 130.23 ? 194 ILE B CA  1 
ATOM   4243  C C   . ILE B 1 164 ? 127.784 164.240 153.720 1.00 130.23 ? 194 ILE B C   1 
ATOM   4244  O O   . ILE B 1 164 ? 127.500 163.041 153.841 1.00 130.23 ? 194 ILE B O   1 
ATOM   4245  C CB  . ILE B 1 164 ? 127.330 165.195 151.419 1.00 130.23 ? 194 ILE B CB  1 
ATOM   4246  C CG1 . ILE B 1 164 ? 127.296 163.791 150.809 1.00 130.23 ? 194 ILE B CG1 1 
ATOM   4247  C CG2 . ILE B 1 164 ? 128.707 165.824 151.276 1.00 130.23 ? 194 ILE B CG2 1 
ATOM   4248  C CD1 . ILE B 1 164 ? 127.549 163.771 149.317 1.00 130.23 ? 194 ILE B CD1 1 
ATOM   4249  N N   . ASN B 1 165 ? 128.846 164.774 154.314 1.00 124.94 ? 195 ASN B N   1 
ATOM   4250  C CA  . ASN B 1 165 ? 129.879 163.972 154.947 1.00 124.94 ? 195 ASN B CA  1 
ATOM   4251  C C   . ASN B 1 165 ? 129.749 163.881 156.461 1.00 124.94 ? 195 ASN B C   1 
ATOM   4252  O O   . ASN B 1 165 ? 130.462 163.085 157.078 1.00 124.94 ? 195 ASN B O   1 
ATOM   4253  C CB  . ASN B 1 165 ? 131.252 164.536 154.569 1.00 124.94 ? 195 ASN B CB  1 
ATOM   4254  C CG  . ASN B 1 165 ? 131.357 166.028 154.830 1.00 124.94 ? 195 ASN B CG  1 
ATOM   4255  O OD1 . ASN B 1 165 ? 130.488 166.621 155.470 1.00 124.94 ? 195 ASN B OD1 1 
ATOM   4256  N ND2 . ASN B 1 165 ? 132.410 166.649 154.310 1.00 124.94 ? 195 ASN B ND2 1 
ATOM   4257  N N   . CYS B 1 166 ? 128.865 164.670 157.078 1.00 129.81 ? 196 CYS B N   1 
ATOM   4258  C CA  . CYS B 1 166 ? 128.738 164.636 158.533 1.00 129.81 ? 196 CYS B CA  1 
ATOM   4259  C C   . CYS B 1 166 ? 128.049 163.363 159.009 1.00 129.81 ? 196 CYS B C   1 
ATOM   4260  O O   . CYS B 1 166 ? 128.506 162.724 159.964 1.00 129.81 ? 196 CYS B O   1 
ATOM   4261  C CB  . CYS B 1 166 ? 127.976 165.866 159.024 1.00 129.81 ? 196 CYS B CB  1 
ATOM   4262  S SG  . CYS B 1 166 ? 128.994 167.343 159.217 1.00 129.81 ? 196 CYS B SG  1 
ATOM   4263  N N   . ASN B 1 167 ? 126.944 162.983 158.365 1.00 122.77 ? 197 ASN B N   1 
ATOM   4264  C CA  . ASN B 1 167 ? 126.216 161.788 158.777 1.00 122.77 ? 197 ASN B CA  1 
ATOM   4265  C C   . ASN B 1 167 ? 126.940 160.507 158.387 1.00 122.77 ? 197 ASN B C   1 
ATOM   4266  O O   . ASN B 1 167 ? 126.880 159.518 159.126 1.00 122.77 ? 197 ASN B O   1 
ATOM   4267  C CB  . ASN B 1 167 ? 124.810 161.800 158.179 1.00 122.77 ? 197 ASN B CB  1 
ATOM   4268  C CG  . ASN B 1 167 ? 124.815 162.075 156.688 1.00 122.77 ? 197 ASN B CG  1 
ATOM   4269  O OD1 . ASN B 1 167 ? 125.489 162.990 156.217 1.00 122.77 ? 197 ASN B OD1 1 
ATOM   4270  N ND2 . ASN B 1 167 ? 124.060 161.283 155.938 1.00 122.77 ? 197 ASN B ND2 1 
ATOM   4271  N N   . THR B 1 168 ? 127.614 160.501 157.236 1.00 121.42 ? 198 THR B N   1 
ATOM   4272  C CA  . THR B 1 168 ? 128.322 159.303 156.797 1.00 121.42 ? 198 THR B CA  1 
ATOM   4273  C C   . THR B 1 168 ? 129.479 158.973 157.730 1.00 121.42 ? 198 THR B C   1 
ATOM   4274  O O   . THR B 1 168 ? 129.668 157.814 158.117 1.00 121.42 ? 198 THR B O   1 
ATOM   4275  C CB  . THR B 1 168 ? 128.827 159.490 155.367 1.00 121.42 ? 198 THR B CB  1 
ATOM   4276  O OG1 . THR B 1 168 ? 129.776 160.563 155.333 1.00 121.42 ? 198 THR B OG1 1 
ATOM   4277  C CG2 . THR B 1 168 ? 127.675 159.816 154.443 1.00 121.42 ? 198 THR B CG2 1 
ATOM   4278  N N   . SER B 1 169 ? 130.262 159.979 158.106 1.00 105.99 ? 199 SER B N   1 
ATOM   4279  C CA  . SER B 1 169 ? 131.446 159.761 158.925 1.00 105.99 ? 199 SER B CA  1 
ATOM   4280  C C   . SER B 1 169 ? 131.750 161.038 159.695 1.00 105.99 ? 199 SER B C   1 
ATOM   4281  O O   . SER B 1 169 ? 131.162 162.094 159.450 1.00 105.99 ? 199 SER B O   1 
ATOM   4282  C CB  . SER B 1 169 ? 132.642 159.335 158.069 1.00 105.99 ? 199 SER B CB  1 
ATOM   4283  O OG  . SER B 1 169 ? 133.032 160.372 157.187 1.00 105.99 ? 199 SER B OG  1 
ATOM   4284  N N   . ALA B 1 170 ? 132.683 160.931 160.639 1.00 102.79 ? 200 ALA B N   1 
ATOM   4285  C CA  . ALA B 1 170 ? 133.178 162.094 161.370 1.00 102.79 ? 200 ALA B CA  1 
ATOM   4286  C C   . ALA B 1 170 ? 134.190 162.821 160.486 1.00 102.79 ? 200 ALA B C   1 
ATOM   4287  O O   . ALA B 1 170 ? 135.408 162.729 160.656 1.00 102.79 ? 200 ALA B O   1 
ATOM   4288  C CB  . ALA B 1 170 ? 133.783 161.675 162.702 1.00 102.79 ? 200 ALA B CB  1 
ATOM   4289  N N   . ILE B 1 171 ? 133.651 163.553 159.508 1.00 108.22 ? 201 ILE B N   1 
ATOM   4290  C CA  . ILE B 1 171 ? 134.495 164.237 158.540 1.00 108.22 ? 201 ILE B CA  1 
ATOM   4291  C C   . ILE B 1 171 ? 135.364 165.262 159.252 1.00 108.22 ? 201 ILE B C   1 
ATOM   4292  O O   . ILE B 1 171 ? 135.043 165.723 160.354 1.00 108.22 ? 201 ILE B O   1 
ATOM   4293  C CB  . ILE B 1 171 ? 133.638 164.892 157.445 1.00 108.22 ? 201 ILE B CB  1 
ATOM   4294  C CG1 . ILE B 1 171 ? 134.436 164.996 156.149 1.00 108.22 ? 201 ILE B CG1 1 
ATOM   4295  C CG2 . ILE B 1 171 ? 133.163 166.268 157.881 1.00 108.22 ? 201 ILE B CG2 1 
ATOM   4296  C CD1 . ILE B 1 171 ? 134.705 163.663 155.490 1.00 108.22 ? 201 ILE B CD1 1 
ATOM   4297  N N   . THR B 1 172 ? 136.486 165.611 158.630 1.00 111.61 ? 202 THR B N   1 
ATOM   4298  C CA  . THR B 1 172 ? 137.473 166.485 159.249 1.00 111.61 ? 202 THR B CA  1 
ATOM   4299  C C   . THR B 1 172 ? 137.936 167.515 158.233 1.00 111.61 ? 202 THR B C   1 
ATOM   4300  O O   . THR B 1 172 ? 138.703 167.188 157.322 1.00 111.61 ? 202 THR B O   1 
ATOM   4301  C CB  . THR B 1 172 ? 138.662 165.676 159.772 1.00 111.61 ? 202 THR B CB  1 
ATOM   4302  O OG1 . THR B 1 172 ? 138.225 164.820 160.835 1.00 111.61 ? 202 THR B OG1 1 
ATOM   4303  C CG2 . THR B 1 172 ? 139.748 166.605 160.289 1.00 111.61 ? 202 THR B CG2 1 
ATOM   4304  N N   . GLN B 1 173 ? 137.479 168.755 158.394 1.00 112.92 ? 203 GLN B N   1 
ATOM   4305  C CA  . GLN B 1 173 ? 137.957 169.835 157.544 1.00 112.92 ? 203 GLN B CA  1 
ATOM   4306  C C   . GLN B 1 173 ? 139.452 170.032 157.744 1.00 112.92 ? 203 GLN B C   1 
ATOM   4307  O O   . GLN B 1 173 ? 139.950 170.030 158.871 1.00 112.92 ? 203 GLN B O   1 
ATOM   4308  C CB  . GLN B 1 173 ? 137.209 171.130 157.852 1.00 112.92 ? 203 GLN B CB  1 
ATOM   4309  C CG  . GLN B 1 173 ? 137.767 172.342 157.131 1.00 112.92 ? 203 GLN B CG  1 
ATOM   4310  C CD  . GLN B 1 173 ? 136.876 173.557 157.259 1.00 112.92 ? 203 GLN B CD  1 
ATOM   4311  O OE1 . GLN B 1 173 ? 135.818 173.502 157.885 1.00 112.92 ? 203 GLN B OE1 1 
ATOM   4312  N NE2 . GLN B 1 173 ? 137.299 174.666 156.665 1.00 112.92 ? 203 GLN B NE2 1 
ATOM   4313  N N   . ALA B 1 174 ? 140.170 170.195 156.639 1.00 114.06 ? 204 ALA B N   1 
ATOM   4314  C CA  . ALA B 1 174 ? 141.619 170.249 156.698 1.00 114.06 ? 204 ALA B CA  1 
ATOM   4315  C C   . ALA B 1 174 ? 142.100 171.679 156.930 1.00 114.06 ? 204 ALA B C   1 
ATOM   4316  O O   . ALA B 1 174 ? 141.317 172.608 157.148 1.00 114.06 ? 204 ALA B O   1 
ATOM   4317  C CB  . ALA B 1 174 ? 142.222 169.665 155.424 1.00 114.06 ? 204 ALA B CB  1 
ATOM   4318  N N   . CYS B 1 175 ? 143.418 171.847 156.882 1.00 113.76 ? 205 CYS B N   1 
ATOM   4319  C CA  . CYS B 1 175 ? 144.026 173.139 157.138 1.00 113.76 ? 205 CYS B CA  1 
ATOM   4320  C C   . CYS B 1 175 ? 143.674 174.127 156.029 1.00 113.76 ? 205 CYS B C   1 
ATOM   4321  O O   . CYS B 1 175 ? 143.664 173.773 154.847 1.00 113.76 ? 205 CYS B O   1 
ATOM   4322  C CB  . CYS B 1 175 ? 145.543 173.004 157.235 1.00 113.76 ? 205 CYS B CB  1 
ATOM   4323  S SG  . CYS B 1 175 ? 146.121 171.917 158.554 1.00 113.76 ? 205 CYS B SG  1 
ATOM   4324  N N   . PRO B 1 176 ? 143.372 175.371 156.386 1.00 111.91 ? 206 PRO B N   1 
ATOM   4325  C CA  . PRO B 1 176 ? 143.248 176.418 155.365 1.00 111.91 ? 206 PRO B CA  1 
ATOM   4326  C C   . PRO B 1 176 ? 144.571 176.664 154.657 1.00 111.91 ? 206 PRO B C   1 
ATOM   4327  O O   . PRO B 1 176 ? 144.601 177.157 153.525 1.00 111.91 ? 206 PRO B O   1 
ATOM   4328  C CB  . PRO B 1 176 ? 142.795 177.646 156.167 1.00 111.91 ? 206 PRO B CB  1 
ATOM   4329  C CG  . PRO B 1 176 ? 142.270 177.098 157.463 1.00 111.91 ? 206 PRO B CG  1 
ATOM   4330  C CD  . PRO B 1 176 ? 143.086 175.878 157.737 1.00 111.91 ? 206 PRO B CD  1 
ATOM   4331  N N   . LYS B 1 177 ? 145.670 176.317 155.319 1.00 99.07  ? 207 LYS B N   1 
ATOM   4332  C CA  . LYS B 1 177 ? 147.002 176.519 154.766 1.00 99.07  ? 207 LYS B CA  1 
ATOM   4333  C C   . LYS B 1 177 ? 147.549 175.227 154.170 1.00 99.07  ? 207 LYS B C   1 
ATOM   4334  O O   . LYS B 1 177 ? 148.537 174.678 154.656 1.00 99.07  ? 207 LYS B O   1 
ATOM   4335  C CB  . LYS B 1 177 ? 147.954 177.047 155.842 1.00 99.07  ? 207 LYS B CB  1 
ATOM   4336  C CG  . LYS B 1 177 ? 147.319 178.030 156.816 1.00 99.07  ? 207 LYS B CG  1 
ATOM   4337  C CD  . LYS B 1 177 ? 146.775 179.258 156.101 1.00 99.07  ? 207 LYS B CD  1 
ATOM   4338  C CE  . LYS B 1 177 ? 147.899 180.124 155.564 1.00 99.07  ? 207 LYS B CE  1 
ATOM   4339  N NZ  . LYS B 1 177 ? 148.940 180.366 156.598 1.00 99.07  ? 207 LYS B NZ  1 
ATOM   4340  N N   . PHE B 1 180 ? 148.939 173.913 147.953 1.00 117.19 ? 210 PHE B N   1 
ATOM   4341  C CA  . PHE B 1 180 ? 148.804 172.880 146.935 1.00 117.19 ? 210 PHE B CA  1 
ATOM   4342  C C   . PHE B 1 180 ? 149.658 173.216 145.721 1.00 117.19 ? 210 PHE B C   1 
ATOM   4343  O O   . PHE B 1 180 ? 149.140 173.395 144.619 1.00 117.19 ? 210 PHE B O   1 
ATOM   4344  C CB  . PHE B 1 180 ? 147.340 172.713 146.524 1.00 117.19 ? 210 PHE B CB  1 
ATOM   4345  C CG  . PHE B 1 180 ? 146.380 172.745 147.677 1.00 117.19 ? 210 PHE B CG  1 
ATOM   4346  C CD1 . PHE B 1 180 ? 146.126 171.603 148.414 1.00 117.19 ? 210 PHE B CD1 1 
ATOM   4347  C CD2 . PHE B 1 180 ? 145.728 173.916 148.020 1.00 117.19 ? 210 PHE B CD2 1 
ATOM   4348  C CE1 . PHE B 1 180 ? 145.246 171.629 149.476 1.00 117.19 ? 210 PHE B CE1 1 
ATOM   4349  C CE2 . PHE B 1 180 ? 144.845 173.948 149.080 1.00 117.19 ? 210 PHE B CE2 1 
ATOM   4350  C CZ  . PHE B 1 180 ? 144.604 172.802 149.809 1.00 117.19 ? 210 PHE B CZ  1 
ATOM   4351  N N   . GLU B 1 181 ? 150.970 173.298 145.928 1.00 124.78 ? 211 GLU B N   1 
ATOM   4352  C CA  . GLU B 1 181 ? 151.913 173.657 144.871 1.00 124.78 ? 211 GLU B CA  1 
ATOM   4353  C C   . GLU B 1 181 ? 152.839 172.479 144.600 1.00 124.78 ? 211 GLU B C   1 
ATOM   4354  O O   . GLU B 1 181 ? 153.812 172.266 145.346 1.00 124.78 ? 211 GLU B O   1 
ATOM   4355  C CB  . GLU B 1 181 ? 152.712 174.899 145.247 1.00 124.78 ? 211 GLU B CB  1 
ATOM   4356  N N   . PRO B 1 182 ? 152.569 171.689 143.563 1.00 122.53 ? 212 PRO B N   1 
ATOM   4357  C CA  . PRO B 1 182 ? 153.484 170.598 143.211 1.00 122.53 ? 212 PRO B CA  1 
ATOM   4358  C C   . PRO B 1 182 ? 154.868 171.129 142.866 1.00 122.53 ? 212 PRO B C   1 
ATOM   4359  O O   . PRO B 1 182 ? 155.015 172.192 142.261 1.00 122.53 ? 212 PRO B O   1 
ATOM   4360  C CB  . PRO B 1 182 ? 152.810 169.949 141.998 1.00 122.53 ? 212 PRO B CB  1 
ATOM   4361  C CG  . PRO B 1 182 ? 151.369 170.326 142.117 1.00 122.53 ? 212 PRO B CG  1 
ATOM   4362  C CD  . PRO B 1 182 ? 151.358 171.692 142.727 1.00 122.53 ? 212 PRO B CD  1 
ATOM   4363  N N   . ILE B 1 183 ? 155.887 170.374 143.262 1.00 115.47 ? 213 ILE B N   1 
ATOM   4364  C CA  . ILE B 1 183 ? 157.276 170.773 143.056 1.00 115.47 ? 213 ILE B CA  1 
ATOM   4365  C C   . ILE B 1 183 ? 158.064 169.541 142.622 1.00 115.47 ? 213 ILE B C   1 
ATOM   4366  O O   . ILE B 1 183 ? 157.732 168.423 143.042 1.00 115.47 ? 213 ILE B O   1 
ATOM   4367  C CB  . ILE B 1 183 ? 157.846 171.416 144.333 1.00 115.47 ? 213 ILE B CB  1 
ATOM   4368  C CG1 . ILE B 1 183 ? 159.240 172.004 144.095 1.00 115.47 ? 213 ILE B CG1 1 
ATOM   4369  C CG2 . ILE B 1 183 ? 157.859 170.419 145.481 1.00 115.47 ? 213 ILE B CG2 1 
ATOM   4370  C CD1 . ILE B 1 183 ? 159.224 173.360 143.428 1.00 115.47 ? 213 ILE B CD1 1 
ATOM   4371  N N   . PRO B 1 184 ? 159.075 169.678 141.761 1.00 120.06 ? 214 PRO B N   1 
ATOM   4372  C CA  . PRO B 1 184 ? 159.899 168.515 141.408 1.00 120.06 ? 214 PRO B CA  1 
ATOM   4373  C C   . PRO B 1 184 ? 160.573 167.905 142.627 1.00 120.06 ? 214 PRO B C   1 
ATOM   4374  O O   . PRO B 1 184 ? 161.059 168.611 143.513 1.00 120.06 ? 214 PRO B O   1 
ATOM   4375  C CB  . PRO B 1 184 ? 160.928 169.094 140.432 1.00 120.06 ? 214 PRO B CB  1 
ATOM   4376  C CG  . PRO B 1 184 ? 160.241 170.244 139.814 1.00 120.06 ? 214 PRO B CG  1 
ATOM   4377  C CD  . PRO B 1 184 ? 159.324 170.818 140.862 1.00 120.06 ? 214 PRO B CD  1 
ATOM   4378  N N   . ILE B 1 185 ? 160.604 166.575 142.656 1.00 115.99 ? 215 ILE B N   1 
ATOM   4379  C CA  . ILE B 1 185 ? 161.216 165.815 143.744 1.00 115.99 ? 215 ILE B CA  1 
ATOM   4380  C C   . ILE B 1 185 ? 162.119 164.767 143.096 1.00 115.99 ? 215 ILE B C   1 
ATOM   4381  O O   . ILE B 1 185 ? 161.695 163.645 142.805 1.00 115.99 ? 215 ILE B O   1 
ATOM   4382  C CB  . ILE B 1 185 ? 160.178 165.176 144.671 1.00 115.99 ? 215 ILE B CB  1 
ATOM   4383  C CG1 . ILE B 1 185 ? 159.047 164.537 143.864 1.00 115.99 ? 215 ILE B CG1 1 
ATOM   4384  C CG2 . ILE B 1 185 ? 159.604 166.218 145.610 1.00 115.99 ? 215 ILE B CG2 1 
ATOM   4385  C CD1 . ILE B 1 185 ? 158.112 163.699 144.690 1.00 115.99 ? 215 ILE B CD1 1 
ATOM   4386  N N   . HIS B 1 186 ? 163.379 165.127 142.877 1.00 121.46 ? 216 HIS B N   1 
ATOM   4387  C CA  . HIS B 1 186 ? 164.321 164.269 142.162 1.00 121.46 ? 216 HIS B CA  1 
ATOM   4388  C C   . HIS B 1 186 ? 164.765 163.143 143.084 1.00 121.46 ? 216 HIS B C   1 
ATOM   4389  O O   . HIS B 1 186 ? 165.476 163.369 144.064 1.00 121.46 ? 216 HIS B O   1 
ATOM   4390  C CB  . HIS B 1 186 ? 165.518 165.082 141.685 1.00 121.46 ? 216 HIS B CB  1 
ATOM   4391  C CG  . HIS B 1 186 ? 165.178 166.120 140.663 1.00 121.46 ? 216 HIS B CG  1 
ATOM   4392  N ND1 . HIS B 1 186 ? 166.135 166.896 140.045 1.00 121.46 ? 216 HIS B ND1 1 
ATOM   4393  C CD2 . HIS B 1 186 ? 163.987 166.518 140.156 1.00 121.46 ? 216 HIS B CD2 1 
ATOM   4394  C CE1 . HIS B 1 186 ? 165.549 167.723 139.197 1.00 121.46 ? 216 HIS B CE1 1 
ATOM   4395  N NE2 . HIS B 1 186 ? 164.246 167.514 139.245 1.00 121.46 ? 216 HIS B NE2 1 
ATOM   4396  N N   . TYR B 1 187 ? 164.347 161.919 142.779 1.00 116.18 ? 217 TYR B N   1 
ATOM   4397  C CA  . TYR B 1 187 ? 164.716 160.791 143.622 1.00 116.18 ? 217 TYR B CA  1 
ATOM   4398  C C   . TYR B 1 187 ? 166.168 160.399 143.405 1.00 116.18 ? 217 TYR B C   1 
ATOM   4399  O O   . TYR B 1 187 ? 166.602 160.161 142.274 1.00 116.18 ? 217 TYR B O   1 
ATOM   4400  C CB  . TYR B 1 187 ? 163.794 159.603 143.366 1.00 116.18 ? 217 TYR B CB  1 
ATOM   4401  C CG  . TYR B 1 187 ? 162.392 159.854 143.846 1.00 116.18 ? 217 TYR B CG  1 
ATOM   4402  C CD1 . TYR B 1 187 ? 162.124 160.911 144.701 1.00 116.18 ? 217 TYR B CD1 1 
ATOM   4403  C CD2 . TYR B 1 187 ? 161.342 159.026 143.476 1.00 116.18 ? 217 TYR B CD2 1 
ATOM   4404  C CE1 . TYR B 1 187 ? 160.862 161.152 145.157 1.00 116.18 ? 217 TYR B CE1 1 
ATOM   4405  C CE2 . TYR B 1 187 ? 160.063 159.261 143.935 1.00 116.18 ? 217 TYR B CE2 1 
ATOM   4406  C CZ  . TYR B 1 187 ? 159.836 160.330 144.776 1.00 116.18 ? 217 TYR B CZ  1 
ATOM   4407  O OH  . TYR B 1 187 ? 158.587 160.606 145.257 1.00 116.18 ? 217 TYR B OH  1 
ATOM   4408  N N   . CYS B 1 188 ? 166.915 160.334 144.502 1.00 131.16 ? 218 CYS B N   1 
ATOM   4409  C CA  . CYS B 1 188 ? 168.290 159.864 144.512 1.00 131.16 ? 218 CYS B CA  1 
ATOM   4410  C C   . CYS B 1 188 ? 168.337 158.574 145.318 1.00 131.16 ? 218 CYS B C   1 
ATOM   4411  O O   . CYS B 1 188 ? 167.817 158.521 146.437 1.00 131.16 ? 218 CYS B O   1 
ATOM   4412  C CB  . CYS B 1 188 ? 169.222 160.911 145.122 1.00 131.16 ? 218 CYS B CB  1 
ATOM   4413  S SG  . CYS B 1 188 ? 169.079 162.556 144.382 1.00 131.16 ? 218 CYS B SG  1 
ATOM   4414  N N   . ALA B 1 189 ? 168.938 157.537 144.746 1.00 106.70 ? 219 ALA B N   1 
ATOM   4415  C CA  . ALA B 1 189 ? 168.934 156.239 145.396 1.00 106.70 ? 219 ALA B CA  1 
ATOM   4416  C C   . ALA B 1 189 ? 169.927 156.210 146.557 1.00 106.70 ? 219 ALA B C   1 
ATOM   4417  O O   . ALA B 1 189 ? 170.964 156.878 146.514 1.00 106.70 ? 219 ALA B O   1 
ATOM   4418  C CB  . ALA B 1 189 ? 169.280 155.143 144.395 1.00 106.70 ? 219 ALA B CB  1 
ATOM   4419  N N   . PRO B 1 190 ? 169.634 155.445 147.606 1.00 84.37  ? 220 PRO B N   1 
ATOM   4420  C CA  . PRO B 1 190 ? 170.627 155.234 148.661 1.00 84.37  ? 220 PRO B CA  1 
ATOM   4421  C C   . PRO B 1 190 ? 171.810 154.447 148.123 1.00 84.37  ? 220 PRO B C   1 
ATOM   4422  O O   . PRO B 1 190 ? 171.710 153.724 147.131 1.00 84.37  ? 220 PRO B O   1 
ATOM   4423  C CB  . PRO B 1 190 ? 169.864 154.442 149.728 1.00 84.37  ? 220 PRO B CB  1 
ATOM   4424  C CG  . PRO B 1 190 ? 168.730 153.819 149.004 1.00 84.37  ? 220 PRO B CG  1 
ATOM   4425  C CD  . PRO B 1 190 ? 168.367 154.751 147.891 1.00 84.37  ? 220 PRO B CD  1 
ATOM   4426  N N   . ALA B 1 191 ? 172.945 154.588 148.812 1.00 78.14  ? 221 ALA B N   1 
ATOM   4427  C CA  . ALA B 1 191 ? 174.218 154.146 148.253 1.00 78.14  ? 221 ALA B CA  1 
ATOM   4428  C C   . ALA B 1 191 ? 174.234 152.663 147.913 1.00 78.14  ? 221 ALA B C   1 
ATOM   4429  O O   . ALA B 1 191 ? 175.055 152.239 147.092 1.00 78.14  ? 221 ALA B O   1 
ATOM   4430  C CB  . ALA B 1 191 ? 175.354 154.469 149.220 1.00 78.14  ? 221 ALA B CB  1 
ATOM   4431  N N   . GLY B 1 192 ? 173.357 151.868 148.515 1.00 63.11  ? 222 GLY B N   1 
ATOM   4432  C CA  . GLY B 1 192 ? 173.238 150.477 148.137 1.00 63.11  ? 222 GLY B CA  1 
ATOM   4433  C C   . GLY B 1 192 ? 172.367 150.204 146.933 1.00 63.11  ? 222 GLY B C   1 
ATOM   4434  O O   . GLY B 1 192 ? 172.241 149.050 146.513 1.00 63.11  ? 222 GLY B O   1 
ATOM   4435  N N   . PHE B 1 193 ? 171.764 151.237 146.353 1.00 72.82  ? 223 PHE B N   1 
ATOM   4436  C CA  . PHE B 1 193 ? 170.874 151.072 145.216 1.00 72.82  ? 223 PHE B CA  1 
ATOM   4437  C C   . PHE B 1 193 ? 171.195 152.125 144.167 1.00 72.82  ? 223 PHE B C   1 
ATOM   4438  O O   . PHE B 1 193 ? 171.791 153.163 144.457 1.00 72.82  ? 223 PHE B O   1 
ATOM   4439  C CB  . PHE B 1 193 ? 169.404 151.173 145.632 1.00 72.82  ? 223 PHE B CB  1 
ATOM   4440  C CG  . PHE B 1 193 ? 169.002 150.171 146.664 1.00 72.82  ? 223 PHE B CG  1 
ATOM   4441  C CD1 . PHE B 1 193 ? 168.591 148.907 146.295 1.00 72.82  ? 223 PHE B CD1 1 
ATOM   4442  C CD2 . PHE B 1 193 ? 169.038 150.492 148.005 1.00 72.82  ? 223 PHE B CD2 1 
ATOM   4443  C CE1 . PHE B 1 193 ? 168.221 147.983 147.241 1.00 72.82  ? 223 PHE B CE1 1 
ATOM   4444  C CE2 . PHE B 1 193 ? 168.671 149.571 148.956 1.00 72.82  ? 223 PHE B CE2 1 
ATOM   4445  C CZ  . PHE B 1 193 ? 168.265 148.313 148.573 1.00 72.82  ? 223 PHE B CZ  1 
ATOM   4446  N N   . ALA B 1 194 ? 170.798 151.835 142.933 1.00 83.77  ? 224 ALA B N   1 
ATOM   4447  C CA  . ALA B 1 194 ? 170.970 152.753 141.818 1.00 83.77  ? 224 ALA B CA  1 
ATOM   4448  C C   . ALA B 1 194 ? 169.684 152.794 141.010 1.00 83.77  ? 224 ALA B C   1 
ATOM   4449  O O   . ALA B 1 194 ? 168.889 151.850 141.044 1.00 83.77  ? 224 ALA B O   1 
ATOM   4450  C CB  . ALA B 1 194 ? 172.148 152.341 140.926 1.00 83.77  ? 224 ALA B CB  1 
ATOM   4451  N N   . ILE B 1 195 ? 169.480 153.895 140.295 1.00 80.31  ? 225 ILE B N   1 
ATOM   4452  C CA  . ILE B 1 195 ? 168.294 154.091 139.473 1.00 80.31  ? 225 ILE B CA  1 
ATOM   4453  C C   . ILE B 1 195 ? 168.707 154.067 138.010 1.00 80.31  ? 225 ILE B C   1 
ATOM   4454  O O   . ILE B 1 195 ? 169.587 154.829 137.591 1.00 80.31  ? 225 ILE B O   1 
ATOM   4455  C CB  . ILE B 1 195 ? 167.587 155.410 139.822 1.00 80.31  ? 225 ILE B CB  1 
ATOM   4456  C CG1 . ILE B 1 195 ? 167.288 155.471 141.317 1.00 80.31  ? 225 ILE B CG1 1 
ATOM   4457  C CG2 . ILE B 1 195 ? 166.307 155.542 139.027 1.00 80.31  ? 225 ILE B CG2 1 
ATOM   4458  C CD1 . ILE B 1 195 ? 166.768 156.809 141.778 1.00 80.31  ? 225 ILE B CD1 1 
ATOM   4459  N N   . LEU B 1 196 ? 168.078 153.194 137.235 1.00 77.35  ? 226 LEU B N   1 
ATOM   4460  C CA  . LEU B 1 196 ? 168.336 153.091 135.809 1.00 77.35  ? 226 LEU B CA  1 
ATOM   4461  C C   . LEU B 1 196 ? 167.258 153.825 135.022 1.00 77.35  ? 226 LEU B C   1 
ATOM   4462  O O   . LEU B 1 196 ? 166.123 153.984 135.476 1.00 77.35  ? 226 LEU B O   1 
ATOM   4463  C CB  . LEU B 1 196 ? 168.395 151.626 135.369 1.00 77.35  ? 226 LEU B CB  1 
ATOM   4464  C CG  . LEU B 1 196 ? 169.439 150.744 136.048 1.00 77.35  ? 226 LEU B CG  1 
ATOM   4465  C CD1 . LEU B 1 196 ? 169.339 149.316 135.540 1.00 77.35  ? 226 LEU B CD1 1 
ATOM   4466  C CD2 . LEU B 1 196 ? 170.830 151.303 135.822 1.00 77.35  ? 226 LEU B CD2 1 
ATOM   4467  N N   . LYS B 1 197 ? 167.631 154.277 133.827 1.00 77.83  ? 227 LYS B N   1 
ATOM   4468  C CA  . LYS B 1 197 ? 166.699 154.944 132.934 1.00 77.83  ? 227 LYS B CA  1 
ATOM   4469  C C   . LYS B 1 197 ? 166.806 154.324 131.551 1.00 77.83  ? 227 LYS B C   1 
ATOM   4470  O O   . LYS B 1 197 ? 167.865 153.833 131.152 1.00 77.83  ? 227 LYS B O   1 
ATOM   4471  C CB  . LYS B 1 197 ? 166.954 156.455 132.857 1.00 77.83  ? 227 LYS B CB  1 
ATOM   4472  C CG  . LYS B 1 197 ? 167.975 156.875 131.815 1.00 77.83  ? 227 LYS B CG  1 
ATOM   4473  C CD  . LYS B 1 197 ? 168.028 158.386 131.674 1.00 77.83  ? 227 LYS B CD  1 
ATOM   4474  C CE  . LYS B 1 197 ? 166.719 158.934 131.130 1.00 77.83  ? 227 LYS B CE  1 
ATOM   4475  N NZ  . LYS B 1 197 ? 166.763 160.409 130.939 1.00 77.83  ? 227 LYS B NZ  1 
ATOM   4476  N N   . CYS B 1 198 ? 165.690 154.339 130.828 1.00 91.61  ? 228 CYS B N   1 
ATOM   4477  C CA  . CYS B 1 198 ? 165.633 153.818 129.465 1.00 91.61  ? 228 CYS B CA  1 
ATOM   4478  C C   . CYS B 1 198 ? 165.749 154.996 128.510 1.00 91.61  ? 228 CYS B C   1 
ATOM   4479  O O   . CYS B 1 198 ? 164.759 155.665 128.207 1.00 91.61  ? 228 CYS B O   1 
ATOM   4480  C CB  . CYS B 1 198 ? 164.342 153.042 129.236 1.00 91.61  ? 228 CYS B CB  1 
ATOM   4481  S SG  . CYS B 1 198 ? 164.013 152.659 127.510 1.00 91.61  ? 228 CYS B SG  1 
ATOM   4482  N N   . LYS B 1 199 ? 166.969 155.260 128.038 1.00 95.02  ? 229 LYS B N   1 
ATOM   4483  C CA  . LYS B 1 199 ? 167.170 156.374 127.123 1.00 95.02  ? 229 LYS B CA  1 
ATOM   4484  C C   . LYS B 1 199 ? 166.453 156.164 125.800 1.00 95.02  ? 229 LYS B C   1 
ATOM   4485  O O   . LYS B 1 199 ? 166.160 157.144 125.107 1.00 95.02  ? 229 LYS B O   1 
ATOM   4486  C CB  . LYS B 1 199 ? 168.660 156.604 126.877 1.00 95.02  ? 229 LYS B CB  1 
ATOM   4487  C CG  . LYS B 1 199 ? 168.994 158.024 126.449 1.00 95.02  ? 229 LYS B CG  1 
ATOM   4488  C CD  . LYS B 1 199 ? 170.481 158.196 126.203 1.00 95.02  ? 229 LYS B CD  1 
ATOM   4489  C CE  . LYS B 1 199 ? 171.285 157.907 127.455 1.00 95.02  ? 229 LYS B CE  1 
ATOM   4490  N NZ  . LYS B 1 199 ? 172.557 158.679 127.487 1.00 95.02  ? 229 LYS B NZ  1 
ATOM   4491  N N   . ASP B 1 200 ? 166.171 154.916 125.432 1.00 105.18 ? 230 ASP B N   1 
ATOM   4492  C CA  . ASP B 1 200 ? 165.362 154.661 124.249 1.00 105.18 ? 230 ASP B CA  1 
ATOM   4493  C C   . ASP B 1 200 ? 163.961 155.219 124.443 1.00 105.18 ? 230 ASP B C   1 
ATOM   4494  O O   . ASP B 1 200 ? 163.352 155.056 125.504 1.00 105.18 ? 230 ASP B O   1 
ATOM   4495  C CB  . ASP B 1 200 ? 165.293 153.165 123.954 1.00 105.18 ? 230 ASP B CB  1 
ATOM   4496  C CG  . ASP B 1 200 ? 164.492 152.858 122.705 1.00 105.18 ? 230 ASP B CG  1 
ATOM   4497  O OD1 . ASP B 1 200 ? 165.006 153.106 121.595 1.00 105.18 ? 230 ASP B OD1 1 
ATOM   4498  O OD2 . ASP B 1 200 ? 163.348 152.376 122.834 1.00 105.18 ? 230 ASP B OD2 1 
ATOM   4499  N N   . LYS B 1 201 ? 163.454 155.882 123.413 1.00 106.95 ? 231 LYS B N   1 
ATOM   4500  C CA  . LYS B 1 201 ? 162.153 156.527 123.464 1.00 106.95 ? 231 LYS B CA  1 
ATOM   4501  C C   . LYS B 1 201 ? 161.053 155.673 122.857 1.00 106.95 ? 231 LYS B C   1 
ATOM   4502  O O   . LYS B 1 201 ? 159.916 156.138 122.742 1.00 106.95 ? 231 LYS B O   1 
ATOM   4503  C CB  . LYS B 1 201 ? 162.231 157.880 122.759 1.00 106.95 ? 231 LYS B CB  1 
ATOM   4504  C CG  . LYS B 1 201 ? 163.428 158.703 123.215 1.00 106.95 ? 231 LYS B CG  1 
ATOM   4505  C CD  . LYS B 1 201 ? 163.894 159.672 122.148 1.00 106.95 ? 231 LYS B CD  1 
ATOM   4506  C CE  . LYS B 1 201 ? 165.164 160.385 122.572 1.00 106.95 ? 231 LYS B CE  1 
ATOM   4507  N NZ  . LYS B 1 201 ? 164.922 161.311 123.710 1.00 106.95 ? 231 LYS B NZ  1 
ATOM   4508  N N   . LYS B 1 202 ? 161.363 154.438 122.466 1.00 114.55 ? 232 LYS B N   1 
ATOM   4509  C CA  . LYS B 1 202 ? 160.388 153.531 121.880 1.00 114.55 ? 232 LYS B CA  1 
ATOM   4510  C C   . LYS B 1 202 ? 159.895 152.483 122.869 1.00 114.55 ? 232 LYS B C   1 
ATOM   4511  O O   . LYS B 1 202 ? 159.251 151.512 122.459 1.00 114.55 ? 232 LYS B O   1 
ATOM   4512  C CB  . LYS B 1 202 ? 160.977 152.849 120.643 1.00 114.55 ? 232 LYS B CB  1 
ATOM   4513  C CG  . LYS B 1 202 ? 161.597 153.812 119.646 1.00 114.55 ? 232 LYS B CG  1 
ATOM   4514  C CD  . LYS B 1 202 ? 160.605 154.881 119.226 1.00 114.55 ? 232 LYS B CD  1 
ATOM   4515  C CE  . LYS B 1 202 ? 159.518 154.309 118.333 1.00 114.55 ? 232 LYS B CE  1 
ATOM   4516  N NZ  . LYS B 1 202 ? 158.589 155.367 117.848 1.00 114.55 ? 232 LYS B NZ  1 
ATOM   4517  N N   . PHE B 1 203 ? 160.213 152.667 124.154 1.00 101.51 ? 233 PHE B N   1 
ATOM   4518  C CA  . PHE B 1 203 ? 159.721 151.728 125.198 1.00 101.51 ? 233 PHE B CA  1 
ATOM   4519  C C   . PHE B 1 203 ? 158.226 151.979 125.408 1.00 101.51 ? 233 PHE B C   1 
ATOM   4520  O O   . PHE B 1 203 ? 157.863 153.111 125.781 1.00 101.51 ? 233 PHE B O   1 
ATOM   4521  C CB  . PHE B 1 203 ? 160.512 151.897 126.497 1.00 101.51 ? 233 PHE B CB  1 
ATOM   4522  C CG  . PHE B 1 203 ? 160.156 150.912 127.581 1.00 101.51 ? 233 PHE B CG  1 
ATOM   4523  C CD1 . PHE B 1 203 ? 160.623 149.608 127.537 1.00 101.51 ? 233 PHE B CD1 1 
ATOM   4524  C CD2 . PHE B 1 203 ? 159.357 151.288 128.649 1.00 101.51 ? 233 PHE B CD2 1 
ATOM   4525  C CE1 . PHE B 1 203 ? 160.297 148.703 128.534 1.00 101.51 ? 233 PHE B CE1 1 
ATOM   4526  C CE2 . PHE B 1 203 ? 159.033 150.382 129.647 1.00 101.51 ? 233 PHE B CE2 1 
ATOM   4527  C CZ  . PHE B 1 203 ? 159.505 149.091 129.588 1.00 101.51 ? 233 PHE B CZ  1 
ATOM   4528  N N   . ASN B 1 204 ? 157.389 150.964 125.177 1.00 100.91 ? 234 ASN B N   1 
ATOM   4529  C CA  . ASN B 1 204 ? 155.919 151.179 125.264 1.00 100.91 ? 234 ASN B CA  1 
ATOM   4530  C C   . ASN B 1 204 ? 155.335 150.443 126.475 1.00 100.91 ? 234 ASN B C   1 
ATOM   4531  O O   . ASN B 1 204 ? 154.109 150.221 126.482 1.00 100.91 ? 234 ASN B O   1 
ATOM   4532  C CB  . ASN B 1 204 ? 155.210 150.790 123.962 1.00 100.91 ? 234 ASN B CB  1 
ATOM   4533  C CG  . ASN B 1 204 ? 155.183 149.299 123.699 1.00 100.91 ? 234 ASN B CG  1 
ATOM   4534  O OD1 . ASN B 1 204 ? 154.512 148.843 122.776 1.00 100.91 ? 234 ASN B OD1 1 
ATOM   4535  N ND2 . ASN B 1 204 ? 155.903 148.528 124.496 1.00 100.91 ? 234 ASN B ND2 1 
ATOM   4536  N N   . GLY B 1 205 ? 156.167 150.073 127.454 1.00 91.43  ? 235 GLY B N   1 
ATOM   4537  C CA  . GLY B 1 205 ? 155.619 149.459 128.680 1.00 91.43  ? 235 GLY B CA  1 
ATOM   4538  C C   . GLY B 1 205 ? 156.412 148.269 129.188 1.00 91.43  ? 235 GLY B C   1 
ATOM   4539  O O   . GLY B 1 205 ? 156.673 148.228 130.407 1.00 91.43  ? 235 GLY B O   1 
ATOM   4540  N N   . THR B 1 206 ? 156.777 147.327 128.313 1.00 87.48  ? 236 THR B N   1 
ATOM   4541  C CA  . THR B 1 206 ? 157.438 146.122 128.789 1.00 87.48  ? 236 THR B CA  1 
ATOM   4542  C C   . THR B 1 206 ? 158.448 145.682 127.740 1.00 87.48  ? 236 THR B C   1 
ATOM   4543  O O   . THR B 1 206 ? 158.286 145.963 126.550 1.00 87.48  ? 236 THR B O   1 
ATOM   4544  C CB  . THR B 1 206 ? 156.427 144.999 129.063 1.00 87.48  ? 236 THR B CB  1 
ATOM   4545  O OG1 . THR B 1 206 ? 155.340 145.511 129.841 1.00 87.48  ? 236 THR B OG1 1 
ATOM   4546  C CG2 . THR B 1 206 ? 157.075 143.858 129.825 1.00 87.48  ? 236 THR B CG2 1 
ATOM   4547  N N   . GLY B 1 207 ? 159.494 144.995 128.187 1.00 66.30  ? 237 GLY B N   1 
ATOM   4548  C CA  . GLY B 1 207 ? 160.470 144.444 127.281 1.00 66.30  ? 237 GLY B CA  1 
ATOM   4549  C C   . GLY B 1 207 ? 161.810 145.137 127.380 1.00 66.30  ? 237 GLY B C   1 
ATOM   4550  O O   . GLY B 1 207 ? 161.929 146.241 127.918 1.00 66.30  ? 237 GLY B O   1 
ATOM   4551  N N   . PRO B 1 208 ? 162.849 144.498 126.845 1.00 64.67  ? 238 PRO B N   1 
ATOM   4552  C CA  . PRO B 1 208 ? 164.206 145.042 126.990 1.00 64.67  ? 238 PRO B CA  1 
ATOM   4553  C C   . PRO B 1 208 ? 164.348 146.378 126.279 1.00 64.67  ? 238 PRO B C   1 
ATOM   4554  O O   . PRO B 1 208 ? 164.055 146.500 125.089 1.00 64.67  ? 238 PRO B O   1 
ATOM   4555  C CB  . PRO B 1 208 ? 165.090 143.966 126.350 1.00 64.67  ? 238 PRO B CB  1 
ATOM   4556  C CG  . PRO B 1 208 ? 164.179 143.225 125.431 1.00 64.67  ? 238 PRO B CG  1 
ATOM   4557  C CD  . PRO B 1 208 ? 162.831 143.242 126.080 1.00 64.67  ? 238 PRO B CD  1 
ATOM   4558  N N   . CYS B 1 209 ? 164.798 147.371 127.016 1.00 84.10  ? 239 CYS B N   1 
ATOM   4559  C CA  . CYS B 1 209 ? 165.074 148.685 126.453 1.00 84.10  ? 239 CYS B CA  1 
ATOM   4560  C C   . CYS B 1 209 ? 166.506 148.732 125.936 1.00 84.10  ? 239 CYS B C   1 
ATOM   4561  O O   . CYS B 1 209 ? 167.431 148.363 126.667 1.00 84.10  ? 239 CYS B O   1 
ATOM   4562  C CB  . CYS B 1 209 ? 164.867 149.772 127.494 1.00 84.10  ? 239 CYS B CB  1 
ATOM   4563  S SG  . CYS B 1 209 ? 165.505 151.380 127.010 1.00 84.10  ? 239 CYS B SG  1 
ATOM   4564  N N   . PRO B 1 210 ? 166.724 149.165 124.696 1.00 78.99  ? 240 PRO B N   1 
ATOM   4565  C CA  . PRO B 1 210 ? 168.073 149.119 124.113 1.00 78.99  ? 240 PRO B CA  1 
ATOM   4566  C C   . PRO B 1 210 ? 169.117 149.897 124.898 1.00 78.99  ? 240 PRO B C   1 
ATOM   4567  O O   . PRO B 1 210 ? 170.128 149.330 125.321 1.00 78.99  ? 240 PRO B O   1 
ATOM   4568  C CB  . PRO B 1 210 ? 167.870 149.729 122.721 1.00 78.99  ? 240 PRO B CB  1 
ATOM   4569  C CG  . PRO B 1 210 ? 166.424 149.527 122.424 1.00 78.99  ? 240 PRO B CG  1 
ATOM   4570  C CD  . PRO B 1 210 ? 165.718 149.645 123.737 1.00 78.99  ? 240 PRO B CD  1 
ATOM   4571  N N   . SER B 1 211 ? 168.886 151.190 125.101 1.00 87.05  ? 241 SER B N   1 
ATOM   4572  C CA  . SER B 1 211 ? 169.856 152.066 125.745 1.00 87.05  ? 241 SER B CA  1 
ATOM   4573  C C   . SER B 1 211 ? 169.445 152.299 127.193 1.00 87.05  ? 241 SER B C   1 
ATOM   4574  O O   . SER B 1 211 ? 168.340 152.782 127.459 1.00 87.05  ? 241 SER B O   1 
ATOM   4575  C CB  . SER B 1 211 ? 169.962 153.399 125.006 1.00 87.05  ? 241 SER B CB  1 
ATOM   4576  O OG  . SER B 1 211 ? 168.698 154.033 124.933 1.00 87.05  ? 241 SER B OG  1 
ATOM   4577  N N   . VAL B 1 212 ? 170.340 151.969 128.120 1.00 87.47  ? 242 VAL B N   1 
ATOM   4578  C CA  . VAL B 1 212 ? 170.113 152.160 129.545 1.00 87.47  ? 242 VAL B CA  1 
ATOM   4579  C C   . VAL B 1 212 ? 171.207 153.069 130.087 1.00 87.47  ? 242 VAL B C   1 
ATOM   4580  O O   . VAL B 1 212 ? 172.392 152.863 129.805 1.00 87.47  ? 242 VAL B O   1 
ATOM   4581  C CB  . VAL B 1 212 ? 170.070 150.819 130.303 1.00 87.47  ? 242 VAL B CB  1 
ATOM   4582  C CG1 . VAL B 1 212 ? 168.886 149.997 129.838 1.00 87.47  ? 242 VAL B CG1 1 
ATOM   4583  C CG2 . VAL B 1 212 ? 171.352 150.034 130.091 1.00 87.47  ? 242 VAL B CG2 1 
ATOM   4584  N N   . SER B 1 213 ? 170.805 154.092 130.832 1.00 91.21  ? 243 SER B N   1 
ATOM   4585  C CA  . SER B 1 213 ? 171.741 155.015 131.455 1.00 91.21  ? 243 SER B CA  1 
ATOM   4586  C C   . SER B 1 213 ? 171.422 155.108 132.936 1.00 91.21  ? 243 SER B C   1 
ATOM   4587  O O   . SER B 1 213 ? 170.318 155.514 133.310 1.00 91.21  ? 243 SER B O   1 
ATOM   4588  C CB  . SER B 1 213 ? 171.672 156.401 130.812 1.00 91.21  ? 243 SER B CB  1 
ATOM   4589  O OG  . SER B 1 213 ? 172.515 157.315 131.491 1.00 91.21  ? 243 SER B OG  1 
ATOM   4590  N N   . THR B 1 214 ? 172.383 154.733 133.773 1.00 85.76  ? 244 THR B N   1 
ATOM   4591  C CA  . THR B 1 214 ? 172.196 154.828 135.211 1.00 85.76  ? 244 THR B CA  1 
ATOM   4592  C C   . THR B 1 214 ? 172.075 156.288 135.619 1.00 85.76  ? 244 THR B C   1 
ATOM   4593  O O   . THR B 1 214 ? 172.738 157.166 135.059 1.00 85.76  ? 244 THR B O   1 
ATOM   4594  C CB  . THR B 1 214 ? 173.350 154.158 135.954 1.00 85.76  ? 244 THR B CB  1 
ATOM   4595  O OG1 . THR B 1 214 ? 173.124 154.253 137.366 1.00 85.76  ? 244 THR B OG1 1 
ATOM   4596  C CG2 . THR B 1 214 ? 174.676 154.811 135.605 1.00 85.76  ? 244 THR B CG2 1 
ATOM   4597  N N   . VAL B 1 215 ? 171.198 156.550 136.581 1.00 91.05  ? 245 VAL B N   1 
ATOM   4598  C CA  . VAL B 1 215 ? 170.857 157.907 136.980 1.00 91.05  ? 245 VAL B CA  1 
ATOM   4599  C C   . VAL B 1 215 ? 171.052 158.039 138.479 1.00 91.05  ? 245 VAL B C   1 
ATOM   4600  O O   . VAL B 1 215 ? 170.415 157.323 139.258 1.00 91.05  ? 245 VAL B O   1 
ATOM   4601  C CB  . VAL B 1 215 ? 169.411 158.262 136.594 1.00 91.05  ? 245 VAL B CB  1 
ATOM   4602  C CG1 . VAL B 1 215 ? 169.052 159.625 137.121 1.00 91.05  ? 245 VAL B CG1 1 
ATOM   4603  C CG2 . VAL B 1 215 ? 169.245 158.217 135.088 1.00 91.05  ? 245 VAL B CG2 1 
ATOM   4604  N N   . GLN B 1 216 ? 171.928 158.959 138.881 1.00 109.47 ? 246 GLN B N   1 
ATOM   4605  C CA  . GLN B 1 216 ? 172.126 159.209 140.303 1.00 109.47 ? 246 GLN B CA  1 
ATOM   4606  C C   . GLN B 1 216 ? 170.882 159.824 140.930 1.00 109.47 ? 246 GLN B C   1 
ATOM   4607  O O   . GLN B 1 216 ? 170.497 159.459 142.047 1.00 109.47 ? 246 GLN B O   1 
ATOM   4608  C CB  . GLN B 1 216 ? 173.337 160.115 140.511 1.00 109.47 ? 246 GLN B CB  1 
ATOM   4609  C CG  . GLN B 1 216 ? 174.653 159.507 140.056 1.00 109.47 ? 246 GLN B CG  1 
ATOM   4610  C CD  . GLN B 1 216 ? 175.059 158.302 140.878 1.00 109.47 ? 246 GLN B CD  1 
ATOM   4611  O OE1 . GLN B 1 216 ? 174.871 158.274 142.094 1.00 109.47 ? 246 GLN B OE1 1 
ATOM   4612  N NE2 . GLN B 1 216 ? 175.629 157.301 140.219 1.00 109.47 ? 246 GLN B NE2 1 
ATOM   4613  N N   . CYS B 1 217 ? 170.242 160.759 140.231 1.00 121.93 ? 247 CYS B N   1 
ATOM   4614  C CA  . CYS B 1 217 ? 169.081 161.463 140.758 1.00 121.93 ? 247 CYS B CA  1 
ATOM   4615  C C   . CYS B 1 217 ? 168.083 161.698 139.636 1.00 121.93 ? 247 CYS B C   1 
ATOM   4616  O O   . CYS B 1 217 ? 168.438 162.260 138.596 1.00 121.93 ? 247 CYS B O   1 
ATOM   4617  C CB  . CYS B 1 217 ? 169.497 162.790 141.396 1.00 121.93 ? 247 CYS B CB  1 
ATOM   4618  S SG  . CYS B 1 217 ? 170.470 162.590 142.905 1.00 121.93 ? 247 CYS B SG  1 
ATOM   4619  N N   . THR B 1 218 ? 166.835 161.298 139.864 1.00 121.79 ? 248 THR B N   1 
ATOM   4620  C CA  . THR B 1 218 ? 165.824 161.283 138.816 1.00 121.79 ? 248 THR B CA  1 
ATOM   4621  C C   . THR B 1 218 ? 165.508 162.700 138.337 1.00 121.79 ? 248 THR B C   1 
ATOM   4622  O O   . THR B 1 218 ? 166.033 163.696 138.840 1.00 121.79 ? 248 THR B O   1 
ATOM   4623  C CB  . THR B 1 218 ? 164.557 160.596 139.317 1.00 121.79 ? 248 THR B CB  1 
ATOM   4624  O OG1 . THR B 1 218 ? 164.043 161.308 140.450 1.00 121.79 ? 248 THR B OG1 1 
ATOM   4625  C CG2 . THR B 1 218 ? 164.854 159.163 139.716 1.00 121.79 ? 248 THR B CG2 1 
ATOM   4626  N N   . HIS B 1 219 ? 164.633 162.783 137.339 1.00 103.14 ? 249 HIS B N   1 
ATOM   4627  C CA  . HIS B 1 219 ? 164.235 164.064 136.772 1.00 103.14 ? 249 HIS B CA  1 
ATOM   4628  C C   . HIS B 1 219 ? 163.071 164.642 137.578 1.00 103.14 ? 249 HIS B C   1 
ATOM   4629  O O   . HIS B 1 219 ? 162.690 164.126 138.632 1.00 103.14 ? 249 HIS B O   1 
ATOM   4630  C CB  . HIS B 1 219 ? 163.890 163.909 135.293 1.00 103.14 ? 249 HIS B CB  1 
ATOM   4631  C CG  . HIS B 1 219 ? 162.540 163.315 135.042 1.00 103.14 ? 249 HIS B CG  1 
ATOM   4632  N ND1 . HIS B 1 219 ? 162.339 161.961 134.883 1.00 103.14 ? 249 HIS B ND1 1 
ATOM   4633  C CD2 . HIS B 1 219 ? 161.322 163.893 134.914 1.00 103.14 ? 249 HIS B CD2 1 
ATOM   4634  C CE1 . HIS B 1 219 ? 161.056 161.730 134.672 1.00 103.14 ? 249 HIS B CE1 1 
ATOM   4635  N NE2 . HIS B 1 219 ? 160.417 162.886 134.687 1.00 103.14 ? 249 HIS B NE2 1 
ATOM   4636  N N   . GLY B 1 220 ? 162.479 165.719 137.071 1.00 102.54 ? 250 GLY B N   1 
ATOM   4637  C CA  . GLY B 1 220 ? 161.461 166.442 137.802 1.00 102.54 ? 250 GLY B CA  1 
ATOM   4638  C C   . GLY B 1 220 ? 160.129 165.729 137.879 1.00 102.54 ? 250 GLY B C   1 
ATOM   4639  O O   . GLY B 1 220 ? 159.145 166.168 137.279 1.00 102.54 ? 250 GLY B O   1 
ATOM   4640  N N   . ILE B 1 221 ? 160.087 164.621 138.617 1.00 105.19 ? 251 ILE B N   1 
ATOM   4641  C CA  . ILE B 1 221 ? 158.825 163.942 138.868 1.00 105.19 ? 251 ILE B CA  1 
ATOM   4642  C C   . ILE B 1 221 ? 157.950 164.820 139.748 1.00 105.19 ? 251 ILE B C   1 
ATOM   4643  O O   . ILE B 1 221 ? 158.400 165.340 140.777 1.00 105.19 ? 251 ILE B O   1 
ATOM   4644  C CB  . ILE B 1 221 ? 159.070 162.577 139.521 1.00 105.19 ? 251 ILE B CB  1 
ATOM   4645  C CG1 . ILE B 1 221 ? 160.136 161.805 138.743 1.00 105.19 ? 251 ILE B CG1 1 
ATOM   4646  C CG2 . ILE B 1 221 ? 157.767 161.807 139.618 1.00 105.19 ? 251 ILE B CG2 1 
ATOM   4647  C CD1 . ILE B 1 221 ? 160.840 160.748 139.559 1.00 105.19 ? 251 ILE B CD1 1 
ATOM   4648  N N   . LYS B 1 222 ? 156.694 164.988 139.354 1.00 95.47  ? 252 LYS B N   1 
ATOM   4649  C CA  . LYS B 1 222 ? 155.813 165.903 140.055 1.00 95.47  ? 252 LYS B CA  1 
ATOM   4650  C C   . LYS B 1 222 ? 154.508 165.215 140.419 1.00 95.47  ? 252 LYS B C   1 
ATOM   4651  O O   . LYS B 1 222 ? 154.083 164.274 139.743 1.00 95.47  ? 252 LYS B O   1 
ATOM   4652  C CB  . LYS B 1 222 ? 155.515 167.141 139.199 1.00 95.47  ? 252 LYS B CB  1 
ATOM   4653  C CG  . LYS B 1 222 ? 156.746 167.940 138.812 1.00 95.47  ? 252 LYS B CG  1 
ATOM   4654  C CD  . LYS B 1 222 ? 156.384 169.081 137.877 1.00 95.47  ? 252 LYS B CD  1 
ATOM   4655  C CE  . LYS B 1 222 ? 157.617 169.860 137.450 1.00 95.47  ? 252 LYS B CE  1 
ATOM   4656  N NZ  . LYS B 1 222 ? 157.286 170.995 136.543 1.00 95.47  ? 252 LYS B NZ  1 
ATOM   4657  N N   . PRO B 1 223 ? 153.855 165.664 141.485 1.00 89.12  ? 253 PRO B N   1 
ATOM   4658  C CA  . PRO B 1 223 ? 152.517 165.156 141.849 1.00 89.12  ? 253 PRO B CA  1 
ATOM   4659  C C   . PRO B 1 223 ? 151.437 165.709 140.924 1.00 89.12  ? 253 PRO B C   1 
ATOM   4660  O O   . PRO B 1 223 ? 150.823 166.746 141.163 1.00 89.12  ? 253 PRO B O   1 
ATOM   4661  C CB  . PRO B 1 223 ? 152.348 165.645 143.291 1.00 89.12  ? 253 PRO B CB  1 
ATOM   4662  C CG  . PRO B 1 223 ? 153.715 166.065 143.747 1.00 89.12  ? 253 PRO B CG  1 
ATOM   4663  C CD  . PRO B 1 223 ? 154.412 166.539 142.526 1.00 89.12  ? 253 PRO B CD  1 
ATOM   4664  N N   . VAL B 1 224 ? 151.224 165.007 139.809 1.00 96.46  ? 254 VAL B N   1 
ATOM   4665  C CA  . VAL B 1 224 ? 150.243 165.448 138.820 1.00 96.46  ? 254 VAL B CA  1 
ATOM   4666  C C   . VAL B 1 224 ? 148.855 165.547 139.443 1.00 96.46  ? 254 VAL B C   1 
ATOM   4667  O O   . VAL B 1 224 ? 148.066 166.432 139.094 1.00 96.46  ? 254 VAL B O   1 
ATOM   4668  C CB  . VAL B 1 224 ? 150.255 164.509 137.600 1.00 96.46  ? 254 VAL B CB  1 
ATOM   4669  C CG1 . VAL B 1 224 ? 151.514 164.726 136.784 1.00 96.46  ? 254 VAL B CG1 1 
ATOM   4670  C CG2 . VAL B 1 224 ? 150.158 163.061 138.040 1.00 96.46  ? 254 VAL B CG2 1 
ATOM   4671  N N   . VAL B 1 225 ? 148.541 164.637 140.370 1.00 87.70  ? 255 VAL B N   1 
ATOM   4672  C CA  . VAL B 1 225 ? 147.345 164.643 141.213 1.00 87.70  ? 255 VAL B CA  1 
ATOM   4673  C C   . VAL B 1 225 ? 146.102 165.065 140.427 1.00 87.70  ? 255 VAL B C   1 
ATOM   4674  O O   . VAL B 1 225 ? 145.498 166.111 140.688 1.00 87.70  ? 255 VAL B O   1 
ATOM   4675  C CB  . VAL B 1 225 ? 147.584 165.506 142.479 1.00 87.70  ? 255 VAL B CB  1 
ATOM   4676  C CG1 . VAL B 1 225 ? 147.859 166.985 142.172 1.00 87.70  ? 255 VAL B CG1 1 
ATOM   4677  C CG2 . VAL B 1 225 ? 146.461 165.345 143.488 1.00 87.70  ? 255 VAL B CG2 1 
ATOM   4678  N N   . SER B 1 226 ? 145.703 164.241 139.460 1.00 98.76  ? 256 SER B N   1 
ATOM   4679  C CA  . SER B 1 226 ? 144.533 164.521 138.639 1.00 98.76  ? 256 SER B CA  1 
ATOM   4680  C C   . SER B 1 226 ? 143.991 163.219 138.066 1.00 98.76  ? 256 SER B C   1 
ATOM   4681  O O   . SER B 1 226 ? 144.668 162.189 138.058 1.00 98.76  ? 256 SER B O   1 
ATOM   4682  C CB  . SER B 1 226 ? 144.860 165.504 137.510 1.00 98.76  ? 256 SER B CB  1 
ATOM   4683  O OG  . SER B 1 226 ? 145.729 164.916 136.559 1.00 98.76  ? 256 SER B OG  1 
ATOM   4684  N N   . THR B 1 227 ? 142.757 163.276 137.573 1.00 101.28 ? 257 THR B N   1 
ATOM   4685  C CA  . THR B 1 227 ? 142.074 162.113 137.028 1.00 101.28 ? 257 THR B CA  1 
ATOM   4686  C C   . THR B 1 227 ? 141.819 162.292 135.537 1.00 101.28 ? 257 THR B C   1 
ATOM   4687  O O   . THR B 1 227 ? 141.602 163.412 135.064 1.00 101.28 ? 257 THR B O   1 
ATOM   4688  C CB  . THR B 1 227 ? 140.749 161.859 137.749 1.00 101.28 ? 257 THR B CB  1 
ATOM   4689  O OG1 . THR B 1 227 ? 139.884 162.987 137.574 1.00 101.28 ? 257 THR B OG1 1 
ATOM   4690  C CG2 . THR B 1 227 ? 140.987 161.630 139.228 1.00 101.28 ? 257 THR B CG2 1 
ATOM   4691  N N   . GLN B 1 228 ? 141.920 161.182 134.799 1.00 92.05  ? 258 GLN B N   1 
ATOM   4692  C CA  . GLN B 1 228 ? 141.586 161.032 133.381 1.00 92.05  ? 258 GLN B CA  1 
ATOM   4693  C C   . GLN B 1 228 ? 142.284 162.063 132.504 1.00 92.05  ? 258 GLN B C   1 
ATOM   4694  O O   . GLN B 1 228 ? 142.000 162.156 131.307 1.00 92.05  ? 258 GLN B O   1 
ATOM   4695  C CB  . GLN B 1 228 ? 140.069 161.069 133.139 1.00 92.05  ? 258 GLN B CB  1 
ATOM   4696  C CG  . GLN B 1 228 ? 139.328 162.357 133.434 1.00 92.05  ? 258 GLN B CG  1 
ATOM   4697  C CD  . GLN B 1 228 ? 137.841 162.210 133.205 1.00 92.05  ? 258 GLN B CD  1 
ATOM   4698  O OE1 . GLN B 1 228 ? 137.374 161.158 132.776 1.00 92.05  ? 258 GLN B OE1 1 
ATOM   4699  N NE2 . GLN B 1 228 ? 137.089 163.264 133.480 1.00 92.05  ? 258 GLN B NE2 1 
ATOM   4700  N N   . LEU B 1 229 ? 143.212 162.819 133.082 1.00 93.58  ? 259 LEU B N   1 
ATOM   4701  C CA  . LEU B 1 229 ? 143.991 163.799 132.344 1.00 93.58  ? 259 LEU B CA  1 
ATOM   4702  C C   . LEU B 1 229 ? 145.266 164.078 133.119 1.00 93.58  ? 259 LEU B C   1 
ATOM   4703  O O   . LEU B 1 229 ? 145.249 164.233 134.343 1.00 93.58  ? 259 LEU B O   1 
ATOM   4704  C CB  . LEU B 1 229 ? 143.213 165.100 132.123 1.00 93.58  ? 259 LEU B CB  1 
ATOM   4705  C CG  . LEU B 1 229 ? 142.223 165.171 130.961 1.00 93.58  ? 259 LEU B CG  1 
ATOM   4706  C CD1 . LEU B 1 229 ? 141.299 166.363 131.110 1.00 93.58  ? 259 LEU B CD1 1 
ATOM   4707  C CD2 . LEU B 1 229 ? 142.957 165.217 129.635 1.00 93.58  ? 259 LEU B CD2 1 
ATOM   4708  N N   . LEU B 1 230 ? 146.373 164.148 132.388 1.00 100.73 ? 260 LEU B N   1 
ATOM   4709  C CA  . LEU B 1 230 ? 147.658 164.554 132.938 1.00 100.73 ? 260 LEU B CA  1 
ATOM   4710  C C   . LEU B 1 230 ? 147.766 166.068 132.873 1.00 100.73 ? 260 LEU B C   1 
ATOM   4711  O O   . LEU B 1 230 ? 147.413 166.675 131.857 1.00 100.73 ? 260 LEU B O   1 
ATOM   4712  C CB  . LEU B 1 230 ? 148.817 163.910 132.178 1.00 100.73 ? 260 LEU B CB  1 
ATOM   4713  C CG  . LEU B 1 230 ? 149.161 162.462 132.511 1.00 100.73 ? 260 LEU B CG  1 
ATOM   4714  C CD1 . LEU B 1 230 ? 150.277 161.964 131.618 1.00 100.73 ? 260 LEU B CD1 1 
ATOM   4715  C CD2 . LEU B 1 230 ? 149.582 162.373 133.960 1.00 100.73 ? 260 LEU B CD2 1 
ATOM   4716  N N   . LEU B 1 231 ? 148.240 166.676 133.955 1.00 108.23 ? 261 LEU B N   1 
ATOM   4717  C CA  . LEU B 1 231 ? 148.407 168.119 134.024 1.00 108.23 ? 261 LEU B CA  1 
ATOM   4718  C C   . LEU B 1 231 ? 149.828 168.437 134.458 1.00 108.23 ? 261 LEU B C   1 
ATOM   4719  O O   . LEU B 1 231 ? 150.313 167.887 135.452 1.00 108.23 ? 261 LEU B O   1 
ATOM   4720  C CB  . LEU B 1 231 ? 147.395 168.745 134.979 1.00 108.23 ? 261 LEU B CB  1 
ATOM   4721  C CG  . LEU B 1 231 ? 146.001 168.835 134.360 1.00 108.23 ? 261 LEU B CG  1 
ATOM   4722  C CD1 . LEU B 1 231 ? 145.219 167.557 134.596 1.00 108.23 ? 261 LEU B CD1 1 
ATOM   4723  C CD2 . LEU B 1 231 ? 145.248 170.040 134.879 1.00 108.23 ? 261 LEU B CD2 1 
ATOM   4724  N N   . ASN B 1 232 ? 150.484 169.330 133.715 1.00 119.27 ? 262 ASN B N   1 
ATOM   4725  C CA  . ASN B 1 232 ? 151.903 169.629 133.912 1.00 119.27 ? 262 ASN B CA  1 
ATOM   4726  C C   . ASN B 1 232 ? 152.737 168.353 133.840 1.00 119.27 ? 262 ASN B C   1 
ATOM   4727  O O   . ASN B 1 232 ? 153.688 168.164 134.602 1.00 119.27 ? 262 ASN B O   1 
ATOM   4728  C CB  . ASN B 1 232 ? 152.140 170.367 135.233 1.00 119.27 ? 262 ASN B CB  1 
ATOM   4729  C CG  . ASN B 1 232 ? 151.625 171.793 135.206 1.00 119.27 ? 262 ASN B CG  1 
ATOM   4730  O OD1 . ASN B 1 232 ? 151.476 172.393 134.141 1.00 119.27 ? 262 ASN B OD1 1 
ATOM   4731  N ND2 . ASN B 1 232 ? 151.343 172.343 136.382 1.00 119.27 ? 262 ASN B ND2 1 
ATOM   4732  N N   . GLY B 1 233 ? 152.377 167.469 132.915 1.00 109.82 ? 263 GLY B N   1 
ATOM   4733  C CA  . GLY B 1 233 ? 153.028 166.183 132.785 1.00 109.82 ? 263 GLY B CA  1 
ATOM   4734  C C   . GLY B 1 233 ? 154.301 166.263 131.970 1.00 109.82 ? 263 GLY B C   1 
ATOM   4735  O O   . GLY B 1 233 ? 154.829 167.340 131.685 1.00 109.82 ? 263 GLY B O   1 
ATOM   4736  N N   . SER B 1 234 ? 154.801 165.091 131.591 1.00 92.66  ? 264 SER B N   1 
ATOM   4737  C CA  . SER B 1 234 ? 156.045 164.975 130.845 1.00 92.66  ? 264 SER B CA  1 
ATOM   4738  C C   . SER B 1 234 ? 155.743 164.807 129.363 1.00 92.66  ? 264 SER B C   1 
ATOM   4739  O O   . SER B 1 234 ? 154.829 164.065 128.989 1.00 92.66  ? 264 SER B O   1 
ATOM   4740  C CB  . SER B 1 234 ? 156.880 163.800 131.352 1.00 92.66  ? 264 SER B CB  1 
ATOM   4741  O OG  . SER B 1 234 ? 157.495 164.115 132.589 1.00 92.66  ? 264 SER B OG  1 
ATOM   4742  N N   . LEU B 1 235 ? 156.512 165.500 128.529 1.00 100.95 ? 265 LEU B N   1 
ATOM   4743  C CA  . LEU B 1 235 ? 156.305 165.489 127.089 1.00 100.95 ? 265 LEU B CA  1 
ATOM   4744  C C   . LEU B 1 235 ? 157.302 164.552 126.421 1.00 100.95 ? 265 LEU B C   1 
ATOM   4745  O O   . LEU B 1 235 ? 158.510 164.639 126.656 1.00 100.95 ? 265 LEU B O   1 
ATOM   4746  C CB  . LEU B 1 235 ? 156.458 166.897 126.508 1.00 100.95 ? 265 LEU B CB  1 
ATOM   4747  C CG  . LEU B 1 235 ? 155.282 167.880 126.559 1.00 100.95 ? 265 LEU B CG  1 
ATOM   4748  C CD1 . LEU B 1 235 ? 154.098 167.371 125.749 1.00 100.95 ? 265 LEU B CD1 1 
ATOM   4749  C CD2 . LEU B 1 235 ? 154.872 168.202 127.988 1.00 100.95 ? 265 LEU B CD2 1 
ATOM   4750  N N   . ALA B 1 236 ? 156.788 163.656 125.585 1.00 92.65  ? 266 ALA B N   1 
ATOM   4751  C CA  . ALA B 1 236 ? 157.655 162.809 124.786 1.00 92.65  ? 266 ALA B CA  1 
ATOM   4752  C C   . ALA B 1 236 ? 158.150 163.574 123.562 1.00 92.65  ? 266 ALA B C   1 
ATOM   4753  O O   . ALA B 1 236 ? 157.633 164.636 123.205 1.00 92.65  ? 266 ALA B O   1 
ATOM   4754  C CB  . ALA B 1 236 ? 156.928 161.532 124.371 1.00 92.65  ? 266 ALA B CB  1 
ATOM   4755  N N   . GLU B 1 237 ? 159.173 163.023 122.913 1.00 96.97  ? 267 GLU B N   1 
ATOM   4756  C CA  . GLU B 1 237 ? 159.790 163.660 121.759 1.00 96.97  ? 267 GLU B CA  1 
ATOM   4757  C C   . GLU B 1 237 ? 159.587 162.885 120.464 1.00 96.97  ? 267 GLU B C   1 
ATOM   4758  O O   . GLU B 1 237 ? 160.282 163.159 119.479 1.00 96.97  ? 267 GLU B O   1 
ATOM   4759  C CB  . GLU B 1 237 ? 161.290 163.870 122.009 1.00 96.97  ? 267 GLU B CB  1 
ATOM   4760  C CG  . GLU B 1 237 ? 162.006 162.646 122.549 1.00 96.97  ? 267 GLU B CG  1 
ATOM   4761  C CD  . GLU B 1 237 ? 161.951 162.549 124.061 1.00 96.97  ? 267 GLU B CD  1 
ATOM   4762  O OE1 . GLU B 1 237 ? 161.151 163.284 124.678 1.00 96.97  ? 267 GLU B OE1 1 
ATOM   4763  O OE2 . GLU B 1 237 ? 162.704 161.734 124.633 1.00 96.97  ? 267 GLU B OE2 1 
ATOM   4764  N N   . GLU B 1 238 ? 158.664 161.927 120.440 1.00 98.29  ? 268 GLU B N   1 
ATOM   4765  C CA  . GLU B 1 238 ? 158.327 161.190 119.228 1.00 98.29  ? 268 GLU B CA  1 
ATOM   4766  C C   . GLU B 1 238 ? 156.827 161.243 118.994 1.00 98.29  ? 268 GLU B C   1 
ATOM   4767  O O   . GLU B 1 238 ? 156.130 162.065 119.594 1.00 98.29  ? 268 GLU B O   1 
ATOM   4768  C CB  . GLU B 1 238 ? 158.795 159.738 119.319 1.00 98.29  ? 268 GLU B CB  1 
ATOM   4769  C CG  . GLU B 1 238 ? 160.180 159.503 118.761 1.00 98.29  ? 268 GLU B CG  1 
ATOM   4770  C CD  . GLU B 1 238 ? 161.262 159.835 119.758 1.00 98.29  ? 268 GLU B CD  1 
ATOM   4771  O OE1 . GLU B 1 238 ? 160.924 160.112 120.927 1.00 98.29  ? 268 GLU B OE1 1 
ATOM   4772  O OE2 . GLU B 1 238 ? 162.448 159.825 119.369 1.00 98.29  ? 268 GLU B OE2 1 
ATOM   4773  N N   . GLU B 1 239 ? 156.330 160.392 118.099 1.00 96.75  ? 269 GLU B N   1 
ATOM   4774  C CA  . GLU B 1 239 ? 154.895 160.187 117.981 1.00 96.75  ? 269 GLU B CA  1 
ATOM   4775  C C   . GLU B 1 239 ? 154.305 159.851 119.343 1.00 96.75  ? 269 GLU B C   1 
ATOM   4776  O O   . GLU B 1 239 ? 154.988 159.320 120.223 1.00 96.75  ? 269 GLU B O   1 
ATOM   4777  C CB  . GLU B 1 239 ? 154.601 159.055 116.999 1.00 96.75  ? 269 GLU B CB  1 
ATOM   4778  C CG  . GLU B 1 239 ? 155.341 157.769 117.332 1.00 96.75  ? 269 GLU B CG  1 
ATOM   4779  C CD  . GLU B 1 239 ? 155.167 156.700 116.276 1.00 96.75  ? 269 GLU B CD  1 
ATOM   4780  O OE1 . GLU B 1 239 ? 155.125 157.050 115.079 1.00 96.75  ? 269 GLU B OE1 1 
ATOM   4781  O OE2 . GLU B 1 239 ? 155.072 155.510 116.642 1.00 96.75  ? 269 GLU B OE2 1 
ATOM   4782  N N   . VAL B 1 240 ? 153.024 160.174 119.519 1.00 89.58  ? 270 VAL B N   1 
ATOM   4783  C CA  . VAL B 1 240 ? 152.348 159.825 120.759 1.00 89.58  ? 270 VAL B CA  1 
ATOM   4784  C C   . VAL B 1 240 ? 152.426 158.320 120.966 1.00 89.58  ? 270 VAL B C   1 
ATOM   4785  O O   . VAL B 1 240 ? 152.310 157.533 120.017 1.00 89.58  ? 270 VAL B O   1 
ATOM   4786  C CB  . VAL B 1 240 ? 150.893 160.322 120.736 1.00 89.58  ? 270 VAL B CB  1 
ATOM   4787  C CG1 . VAL B 1 240 ? 150.859 161.837 120.842 1.00 89.58  ? 270 VAL B CG1 1 
ATOM   4788  C CG2 . VAL B 1 240 ? 150.190 159.860 119.473 1.00 89.58  ? 270 VAL B CG2 1 
ATOM   4789  N N   . MET B 1 241 ? 152.654 157.911 122.210 1.00 88.23  ? 271 MET B N   1 
ATOM   4790  C CA  . MET B 1 241 ? 152.863 156.512 122.544 1.00 88.23  ? 271 MET B CA  1 
ATOM   4791  C C   . MET B 1 241 ? 151.635 155.924 123.221 1.00 88.23  ? 271 MET B C   1 
ATOM   4792  O O   . MET B 1 241 ? 150.917 156.606 123.958 1.00 88.23  ? 271 MET B O   1 
ATOM   4793  C CB  . MET B 1 241 ? 154.078 156.335 123.456 1.00 88.23  ? 271 MET B CB  1 
ATOM   4794  C CG  . MET B 1 241 ? 155.392 156.689 122.803 1.00 88.23  ? 271 MET B CG  1 
ATOM   4795  S SD  . MET B 1 241 ? 155.703 155.640 121.374 1.00 88.23  ? 271 MET B SD  1 
ATOM   4796  C CE  . MET B 1 241 ? 155.990 154.067 122.177 1.00 88.23  ? 271 MET B CE  1 
ATOM   4797  N N   . ILE B 1 242 ? 151.407 154.643 122.959 1.00 75.86  ? 272 ILE B N   1 
ATOM   4798  C CA  . ILE B 1 242 ? 150.354 153.874 123.601 1.00 75.86  ? 272 ILE B CA  1 
ATOM   4799  C C   . ILE B 1 242 ? 151.014 152.873 124.538 1.00 75.86  ? 272 ILE B C   1 
ATOM   4800  O O   . ILE B 1 242 ? 152.114 152.382 124.262 1.00 75.86  ? 272 ILE B O   1 
ATOM   4801  C CB  . ILE B 1 242 ? 149.452 153.167 122.568 1.00 75.86  ? 272 ILE B CB  1 
ATOM   4802  C CG1 . ILE B 1 242 ? 148.097 152.836 123.186 1.00 75.86  ? 272 ILE B CG1 1 
ATOM   4803  C CG2 . ILE B 1 242 ? 150.116 151.914 122.021 1.00 75.86  ? 272 ILE B CG2 1 
ATOM   4804  C CD1 . ILE B 1 242 ? 147.247 154.052 123.441 1.00 75.86  ? 272 ILE B CD1 1 
ATOM   4805  N N   . ARG B 1 243 ? 150.358 152.598 125.661 1.00 79.53  ? 273 ARG B N   1 
ATOM   4806  C CA  . ARG B 1 243 ? 150.904 151.684 126.653 1.00 79.53  ? 273 ARG B CA  1 
ATOM   4807  C C   . ARG B 1 243 ? 149.792 151.262 127.600 1.00 79.53  ? 273 ARG B C   1 
ATOM   4808  O O   . ARG B 1 243 ? 148.990 152.081 128.055 1.00 79.53  ? 273 ARG B O   1 
ATOM   4809  C CB  . ARG B 1 243 ? 152.062 152.323 127.423 1.00 79.53  ? 273 ARG B CB  1 
ATOM   4810  C CG  . ARG B 1 243 ? 151.742 153.707 127.938 1.00 79.53  ? 273 ARG B CG  1 
ATOM   4811  C CD  . ARG B 1 243 ? 152.953 154.368 128.548 1.00 79.53  ? 273 ARG B CD  1 
ATOM   4812  N NE  . ARG B 1 243 ? 154.105 154.318 127.658 1.00 79.53  ? 273 ARG B NE  1 
ATOM   4813  C CZ  . ARG B 1 243 ? 155.219 155.009 127.848 1.00 79.53  ? 273 ARG B CZ  1 
ATOM   4814  N NH1 . ARG B 1 243 ? 155.333 155.870 128.843 1.00 79.53  ? 273 ARG B NH1 1 
ATOM   4815  N NH2 . ARG B 1 243 ? 156.237 154.843 127.009 1.00 79.53  ? 273 ARG B NH2 1 
ATOM   4816  N N   . SER B 1 244 ? 149.758 149.965 127.884 1.00 79.41  ? 274 SER B N   1 
ATOM   4817  C CA  . SER B 1 244 ? 148.783 149.397 128.799 1.00 79.41  ? 274 SER B CA  1 
ATOM   4818  C C   . SER B 1 244 ? 149.295 148.037 129.239 1.00 79.41  ? 274 SER B C   1 
ATOM   4819  O O   . SER B 1 244 ? 150.080 147.397 128.534 1.00 79.41  ? 274 SER B O   1 
ATOM   4820  C CB  . SER B 1 244 ? 147.404 149.272 128.154 1.00 79.41  ? 274 SER B CB  1 
ATOM   4821  O OG  . SER B 1 244 ? 146.503 148.627 129.034 1.00 79.41  ? 274 SER B OG  1 
ATOM   4822  N N   . GLU B 1 245 ? 148.842 147.585 130.411 1.00 72.85  ? 275 GLU B N   1 
ATOM   4823  C CA  . GLU B 1 245 ? 149.296 146.272 130.945 1.00 72.85  ? 275 GLU B CA  1 
ATOM   4824  C C   . GLU B 1 245 ? 148.972 145.175 129.924 1.00 72.85  ? 275 GLU B C   1 
ATOM   4825  O O   . GLU B 1 245 ? 149.921 144.537 129.429 1.00 72.85  ? 275 GLU B O   1 
ATOM   4826  C CB  . GLU B 1 245 ? 148.646 146.001 132.302 1.00 72.85  ? 275 GLU B CB  1 
ATOM   4827  C CG  . GLU B 1 245 ? 148.728 147.186 133.246 1.00 72.85  ? 275 GLU B CG  1 
ATOM   4828  C CD  . GLU B 1 245 ? 148.705 146.835 134.723 1.00 72.85  ? 275 GLU B CD  1 
ATOM   4829  O OE1 . GLU B 1 245 ? 148.708 145.630 135.043 1.00 72.85  ? 275 GLU B OE1 1 
ATOM   4830  O OE2 . GLU B 1 245 ? 148.690 147.768 135.549 1.00 72.85  ? 275 GLU B OE2 1 
ATOM   4831  N N   . ASN B 1 246 ? 147.687 144.960 129.627 1.00 77.08  ? 276 ASN B N   1 
ATOM   4832  C CA  . ASN B 1 246 ? 147.299 143.965 128.588 1.00 77.08  ? 276 ASN B CA  1 
ATOM   4833  C C   . ASN B 1 246 ? 146.407 144.666 127.559 1.00 77.08  ? 276 ASN B C   1 
ATOM   4834  O O   . ASN B 1 246 ? 145.198 144.365 127.525 1.00 77.08  ? 276 ASN B O   1 
ATOM   4835  C CB  . ASN B 1 246 ? 146.642 142.724 129.195 1.00 77.08  ? 276 ASN B CB  1 
ATOM   4836  C CG  . ASN B 1 246 ? 146.813 141.494 128.330 1.00 77.08  ? 276 ASN B CG  1 
ATOM   4837  O OD1 . ASN B 1 246 ? 146.953 141.599 127.114 1.00 77.08  ? 276 ASN B OD1 1 
ATOM   4838  N ND2 . ASN B 1 246 ? 146.804 140.325 128.950 1.00 77.08  ? 276 ASN B ND2 1 
ATOM   4839  N N   . ILE B 1 247 ? 146.988 145.561 126.756 1.00 74.55  ? 277 ILE B N   1 
ATOM   4840  C CA  . ILE B 1 247 ? 146.206 146.353 125.759 1.00 74.55  ? 277 ILE B CA  1 
ATOM   4841  C C   . ILE B 1 247 ? 145.153 145.471 125.082 1.00 74.55  ? 277 ILE B C   1 
ATOM   4842  O O   . ILE B 1 247 ? 143.998 145.927 124.975 1.00 74.55  ? 277 ILE B O   1 
ATOM   4843  C CB  . ILE B 1 247 ? 147.150 147.003 124.727 1.00 74.55  ? 277 ILE B CB  1 
ATOM   4844  C CG1 . ILE B 1 247 ? 146.374 147.757 123.644 1.00 74.55  ? 277 ILE B CG1 1 
ATOM   4845  C CG2 . ILE B 1 247 ? 148.092 145.970 124.128 1.00 74.55  ? 277 ILE B CG2 1 
ATOM   4846  C CD1 . ILE B 1 247 ? 145.535 148.897 124.172 1.00 74.55  ? 277 ILE B CD1 1 
ATOM   4847  N N   . THR B 1 248 ? 145.525 144.265 124.642 1.00 79.50  ? 278 THR B N   1 
ATOM   4848  C CA  . THR B 1 248 ? 144.579 143.448 123.901 1.00 79.50  ? 278 THR B CA  1 
ATOM   4849  C C   . THR B 1 248 ? 143.283 143.208 124.659 1.00 79.50  ? 278 THR B C   1 
ATOM   4850  O O   . THR B 1 248 ? 142.341 142.661 124.077 1.00 79.50  ? 278 THR B O   1 
ATOM   4851  C CB  . THR B 1 248 ? 145.212 142.104 123.546 1.00 79.50  ? 278 THR B CB  1 
ATOM   4852  O OG1 . THR B 1 248 ? 145.215 141.257 124.702 1.00 79.50  ? 278 THR B OG1 1 
ATOM   4853  C CG2 . THR B 1 248 ? 146.641 142.302 123.070 1.00 79.50  ? 278 THR B CG2 1 
ATOM   4854  N N   . ASN B 1 249 ? 143.206 143.591 125.930 1.00 84.01  ? 279 ASN B N   1 
ATOM   4855  C CA  . ASN B 1 249 ? 142.068 143.232 126.758 1.00 84.01  ? 279 ASN B CA  1 
ATOM   4856  C C   . ASN B 1 249 ? 141.545 144.440 127.518 1.00 84.01  ? 279 ASN B C   1 
ATOM   4857  O O   . ASN B 1 249 ? 142.280 145.377 127.836 1.00 84.01  ? 279 ASN B O   1 
ATOM   4858  C CB  . ASN B 1 249 ? 142.440 142.109 127.721 1.00 84.01  ? 279 ASN B CB  1 
ATOM   4859  C CG  . ASN B 1 249 ? 143.022 140.924 127.000 1.00 84.01  ? 279 ASN B CG  1 
ATOM   4860  O OD1 . ASN B 1 249 ? 144.233 140.718 126.997 1.00 84.01  ? 279 ASN B OD1 1 
ATOM   4861  N ND2 . ASN B 1 249 ? 142.165 140.160 126.338 1.00 84.01  ? 279 ASN B ND2 1 
ATOM   4862  N N   . ASN B 1 250 ? 140.249 144.387 127.812 1.00 71.08  ? 280 ASN B N   1 
ATOM   4863  C CA  . ASN B 1 250 ? 139.526 145.460 128.474 1.00 71.08  ? 280 ASN B CA  1 
ATOM   4864  C C   . ASN B 1 250 ? 139.668 145.421 129.985 1.00 71.08  ? 280 ASN B C   1 
ATOM   4865  O O   . ASN B 1 250 ? 139.081 146.264 130.670 1.00 71.08  ? 280 ASN B O   1 
ATOM   4866  C CB  . ASN B 1 250 ? 138.043 145.395 128.098 1.00 71.08  ? 280 ASN B CB  1 
ATOM   4867  C CG  . ASN B 1 250 ? 137.359 144.154 128.641 1.00 71.08  ? 280 ASN B CG  1 
ATOM   4868  O OD1 . ASN B 1 250 ? 138.004 143.144 128.918 1.00 71.08  ? 280 ASN B OD1 1 
ATOM   4869  N ND2 . ASN B 1 250 ? 136.042 144.221 128.786 1.00 71.08  ? 280 ASN B ND2 1 
ATOM   4870  N N   . ALA B 1 251 ? 140.421 144.459 130.516 1.00 69.79  ? 281 ALA B N   1 
ATOM   4871  C CA  . ALA B 1 251 ? 140.528 144.317 131.961 1.00 69.79  ? 281 ALA B CA  1 
ATOM   4872  C C   . ALA B 1 251 ? 141.113 145.570 132.593 1.00 69.79  ? 281 ALA B C   1 
ATOM   4873  O O   . ALA B 1 251 ? 140.625 146.048 133.622 1.00 69.79  ? 281 ALA B O   1 
ATOM   4874  C CB  . ALA B 1 251 ? 141.382 143.097 132.302 1.00 69.79  ? 281 ALA B CB  1 
ATOM   4875  N N   . LYS B 1 252 ? 142.148 146.125 131.984 1.00 69.92  ? 282 LYS B N   1 
ATOM   4876  C CA  . LYS B 1 252 ? 142.905 147.192 132.606 1.00 69.92  ? 282 LYS B CA  1 
ATOM   4877  C C   . LYS B 1 252 ? 142.879 148.446 131.739 1.00 69.92  ? 282 LYS B C   1 
ATOM   4878  O O   . LYS B 1 252 ? 142.401 148.445 130.604 1.00 69.92  ? 282 LYS B O   1 
ATOM   4879  C CB  . LYS B 1 252 ? 144.331 146.718 132.881 1.00 69.92  ? 282 LYS B CB  1 
ATOM   4880  C CG  . LYS B 1 252 ? 144.381 145.486 133.771 1.00 69.92  ? 282 LYS B CG  1 
ATOM   4881  C CD  . LYS B 1 252 ? 145.799 144.997 133.967 1.00 69.92  ? 282 LYS B CD  1 
ATOM   4882  C CE  . LYS B 1 252 ? 145.846 143.772 134.861 1.00 69.92  ? 282 LYS B CE  1 
ATOM   4883  N NZ  . LYS B 1 252 ? 145.178 142.601 134.232 1.00 69.92  ? 282 LYS B NZ  1 
ATOM   4884  N N   . ASN B 1 253 ? 143.411 149.529 132.293 1.00 62.30  ? 283 ASN B N   1 
ATOM   4885  C CA  . ASN B 1 253 ? 143.333 150.841 131.681 1.00 62.30  ? 283 ASN B CA  1 
ATOM   4886  C C   . ASN B 1 253 ? 144.310 150.956 130.516 1.00 62.30  ? 283 ASN B C   1 
ATOM   4887  O O   . ASN B 1 253 ? 145.173 150.102 130.301 1.00 62.30  ? 283 ASN B O   1 
ATOM   4888  C CB  . ASN B 1 253 ? 143.620 151.921 132.717 1.00 62.30  ? 283 ASN B CB  1 
ATOM   4889  C CG  . ASN B 1 253 ? 142.447 152.166 133.630 1.00 62.30  ? 283 ASN B CG  1 
ATOM   4890  O OD1 . ASN B 1 253 ? 141.356 151.649 133.405 1.00 62.30  ? 283 ASN B OD1 1 
ATOM   4891  N ND2 . ASN B 1 253 ? 142.665 152.952 134.675 1.00 62.30  ? 283 ASN B ND2 1 
ATOM   4892  N N   . ILE B 1 254 ? 144.158 152.035 129.753 1.00 64.97  ? 284 ILE B N   1 
ATOM   4893  C CA  . ILE B 1 254 ? 145.031 152.347 128.628 1.00 64.97  ? 284 ILE B CA  1 
ATOM   4894  C C   . ILE B 1 254 ? 145.672 153.697 128.899 1.00 64.97  ? 284 ILE B C   1 
ATOM   4895  O O   . ILE B 1 254 ? 144.971 154.682 129.162 1.00 64.97  ? 284 ILE B O   1 
ATOM   4896  C CB  . ILE B 1 254 ? 144.269 152.368 127.295 1.00 64.97  ? 284 ILE B CB  1 
ATOM   4897  C CG1 . ILE B 1 254 ? 143.262 151.222 127.234 1.00 64.97  ? 284 ILE B CG1 1 
ATOM   4898  C CG2 . ILE B 1 254 ? 145.241 152.283 126.138 1.00 64.97  ? 284 ILE B CG2 1 
ATOM   4899  C CD1 . ILE B 1 254 ? 143.895 149.856 127.228 1.00 64.97  ? 284 ILE B CD1 1 
ATOM   4900  N N   . LEU B 1 255 ? 146.996 153.746 128.828 1.00 75.38  ? 285 LEU B N   1 
ATOM   4901  C CA  . LEU B 1 255 ? 147.746 154.967 129.079 1.00 75.38  ? 285 LEU B CA  1 
ATOM   4902  C C   . LEU B 1 255 ? 148.240 155.532 127.756 1.00 75.38  ? 285 LEU B C   1 
ATOM   4903  O O   . LEU B 1 255 ? 148.790 154.796 126.930 1.00 75.38  ? 285 LEU B O   1 
ATOM   4904  C CB  . LEU B 1 255 ? 148.922 154.695 130.015 1.00 75.38  ? 285 LEU B CB  1 
ATOM   4905  C CG  . LEU B 1 255 ? 149.374 155.876 130.868 1.00 75.38  ? 285 LEU B CG  1 
ATOM   4906  C CD1 . LEU B 1 255 ? 148.325 156.196 131.919 1.00 75.38  ? 285 LEU B CD1 1 
ATOM   4907  C CD2 . LEU B 1 255 ? 150.713 155.580 131.514 1.00 75.38  ? 285 LEU B CD2 1 
ATOM   4908  N N   . VAL B 1 256 ? 148.042 156.833 127.556 1.00 81.97  ? 286 VAL B N   1 
ATOM   4909  C CA  . VAL B 1 256 ? 148.371 157.498 126.301 1.00 81.97  ? 286 VAL B CA  1 
ATOM   4910  C C   . VAL B 1 256 ? 149.305 158.664 126.589 1.00 81.97  ? 286 VAL B C   1 
ATOM   4911  O O   . VAL B 1 256 ? 149.041 159.468 127.489 1.00 81.97  ? 286 VAL B O   1 
ATOM   4912  C CB  . VAL B 1 256 ? 147.108 157.994 125.573 1.00 81.97  ? 286 VAL B CB  1 
ATOM   4913  C CG1 . VAL B 1 256 ? 147.473 158.570 124.219 1.00 81.97  ? 286 VAL B CG1 1 
ATOM   4914  C CG2 . VAL B 1 256 ? 146.102 156.867 125.429 1.00 81.97  ? 286 VAL B CG2 1 
ATOM   4915  N N   . GLN B 1 257 ? 150.387 158.755 125.826 1.00 100.97 ? 287 GLN B N   1 
ATOM   4916  C CA  . GLN B 1 257 ? 151.310 159.876 125.903 1.00 100.97 ? 287 GLN B CA  1 
ATOM   4917  C C   . GLN B 1 257 ? 150.943 160.936 124.868 1.00 100.97 ? 287 GLN B C   1 
ATOM   4918  O O   . GLN B 1 257 ? 150.378 160.640 123.815 1.00 100.97 ? 287 GLN B O   1 
ATOM   4919  C CB  . GLN B 1 257 ? 152.748 159.400 125.687 1.00 100.97 ? 287 GLN B CB  1 
ATOM   4920  C CG  . GLN B 1 257 ? 153.813 160.455 125.949 1.00 100.97 ? 287 GLN B CG  1 
ATOM   4921  C CD  . GLN B 1 257 ? 154.173 160.578 127.412 1.00 100.97 ? 287 GLN B CD  1 
ATOM   4922  O OE1 . GLN B 1 257 ? 153.722 159.792 128.242 1.00 100.97 ? 287 GLN B OE1 1 
ATOM   4923  N NE2 . GLN B 1 257 ? 154.990 161.573 127.738 1.00 100.97 ? 287 GLN B NE2 1 
ATOM   4924  N N   . PHE B 1 258 ? 151.263 162.187 125.188 1.00 99.58  ? 288 PHE B N   1 
ATOM   4925  C CA  . PHE B 1 258 ? 151.024 163.316 124.303 1.00 99.58  ? 288 PHE B CA  1 
ATOM   4926  C C   . PHE B 1 258 ? 152.344 163.982 123.941 1.00 99.58  ? 288 PHE B C   1 
ATOM   4927  O O   . PHE B 1 258 ? 153.392 163.705 124.527 1.00 99.58  ? 288 PHE B O   1 
ATOM   4928  C CB  . PHE B 1 258 ? 150.085 164.342 124.947 1.00 99.58  ? 288 PHE B CB  1 
ATOM   4929  C CG  . PHE B 1 258 ? 148.636 163.992 124.832 1.00 99.58  ? 288 PHE B CG  1 
ATOM   4930  C CD1 . PHE B 1 258 ? 148.208 163.064 123.901 1.00 99.58  ? 288 PHE B CD1 1 
ATOM   4931  C CD2 . PHE B 1 258 ? 147.701 164.589 125.656 1.00 99.58  ? 288 PHE B CD2 1 
ATOM   4932  C CE1 . PHE B 1 258 ? 146.872 162.738 123.793 1.00 99.58  ? 288 PHE B CE1 1 
ATOM   4933  C CE2 . PHE B 1 258 ? 146.364 164.268 125.553 1.00 99.58  ? 288 PHE B CE2 1 
ATOM   4934  C CZ  . PHE B 1 258 ? 145.949 163.341 124.620 1.00 99.58  ? 288 PHE B CZ  1 
ATOM   4935  N N   . ASN B 1 259 ? 152.278 164.872 122.954 1.00 100.62 ? 289 ASN B N   1 
ATOM   4936  C CA  . ASN B 1 259 ? 153.438 165.658 122.557 1.00 100.62 ? 289 ASN B CA  1 
ATOM   4937  C C   . ASN B 1 259 ? 153.046 167.119 122.392 1.00 100.62 ? 289 ASN B C   1 
ATOM   4938  O O   . ASN B 1 259 ? 153.897 168.012 122.450 1.00 100.62 ? 289 ASN B O   1 
ATOM   4939  C CB  . ASN B 1 259 ? 154.037 165.111 121.263 1.00 100.62 ? 289 ASN B CB  1 
ATOM   4940  C CG  . ASN B 1 259 ? 154.554 163.700 121.419 1.00 100.62 ? 289 ASN B CG  1 
ATOM   4941  O OD1 . ASN B 1 259 ? 155.294 163.400 122.352 1.00 100.62 ? 289 ASN B OD1 1 
ATOM   4942  N ND2 . ASN B 1 259 ? 154.161 162.820 120.506 1.00 100.62 ? 289 ASN B ND2 1 
ATOM   4943  N N   . THR B 1 260 ? 151.760 167.366 122.187 1.00 107.96 ? 290 THR B N   1 
ATOM   4944  C CA  . THR B 1 260 ? 151.239 168.717 122.001 1.00 107.96 ? 290 THR B CA  1 
ATOM   4945  C C   . THR B 1 260 ? 150.327 169.071 123.164 1.00 107.96 ? 290 THR B C   1 
ATOM   4946  O O   . THR B 1 260 ? 149.205 168.536 123.252 1.00 107.96 ? 290 THR B O   1 
ATOM   4947  C CB  . THR B 1 260 ? 150.486 168.827 120.677 1.00 107.96 ? 290 THR B CB  1 
ATOM   4948  O OG1 . THR B 1 260 ? 149.397 167.898 120.673 1.00 107.96 ? 290 THR B OG1 1 
ATOM   4949  C CG2 . THR B 1 260 ? 151.415 168.506 119.517 1.00 107.96 ? 290 THR B CG2 1 
ATOM   4950  N N   . PRO B 1 261 ? 150.746 169.950 124.067 1.00 105.37 ? 291 PRO B N   1 
ATOM   4951  C CA  . PRO B 1 261 ? 149.916 170.275 125.232 1.00 105.37 ? 291 PRO B CA  1 
ATOM   4952  C C   . PRO B 1 261 ? 148.658 171.032 124.836 1.00 105.37 ? 291 PRO B C   1 
ATOM   4953  O O   . PRO B 1 261 ? 148.529 171.571 123.736 1.00 105.37 ? 291 PRO B O   1 
ATOM   4954  C CB  . PRO B 1 261 ? 150.837 171.139 126.095 1.00 105.37 ? 291 PRO B CB  1 
ATOM   4955  C CG  . PRO B 1 261 ? 151.844 171.696 125.149 1.00 105.37 ? 291 PRO B CG  1 
ATOM   4956  C CD  . PRO B 1 261 ? 152.031 170.670 124.073 1.00 105.37 ? 291 PRO B CD  1 
ATOM   4957  N N   . VAL B 1 262 ? 147.709 171.054 125.769 1.00 106.98 ? 292 VAL B N   1 
ATOM   4958  C CA  . VAL B 1 262 ? 146.458 171.785 125.619 1.00 106.98 ? 292 VAL B CA  1 
ATOM   4959  C C   . VAL B 1 262 ? 146.251 172.628 126.868 1.00 106.98 ? 292 VAL B C   1 
ATOM   4960  O O   . VAL B 1 262 ? 146.490 172.162 127.988 1.00 106.98 ? 292 VAL B O   1 
ATOM   4961  C CB  . VAL B 1 262 ? 145.259 170.838 125.395 1.00 106.98 ? 292 VAL B CB  1 
ATOM   4962  C CG1 . VAL B 1 262 ? 143.969 171.633 125.244 1.00 106.98 ? 292 VAL B CG1 1 
ATOM   4963  C CG2 . VAL B 1 262 ? 145.491 169.958 124.176 1.00 106.98 ? 292 VAL B CG2 1 
ATOM   4964  N N   . GLN B 1 263 ? 145.815 173.869 126.677 1.00 130.74 ? 293 GLN B N   1 
ATOM   4965  C CA  . GLN B 1 263 ? 145.606 174.800 127.777 1.00 130.74 ? 293 GLN B CA  1 
ATOM   4966  C C   . GLN B 1 263 ? 144.140 174.796 128.192 1.00 130.74 ? 293 GLN B C   1 
ATOM   4967  O O   . GLN B 1 263 ? 143.249 174.906 127.344 1.00 130.74 ? 293 GLN B O   1 
ATOM   4968  C CB  . GLN B 1 263 ? 146.040 176.213 127.385 1.00 130.74 ? 293 GLN B CB  1 
ATOM   4969  C CG  . GLN B 1 263 ? 145.563 177.297 128.339 1.00 130.74 ? 293 GLN B CG  1 
ATOM   4970  C CD  . GLN B 1 263 ? 145.994 177.046 129.772 1.00 130.74 ? 293 GLN B CD  1 
ATOM   4971  O OE1 . GLN B 1 263 ? 147.050 176.468 130.023 1.00 130.74 ? 293 GLN B OE1 1 
ATOM   4972  N NE2 . GLN B 1 263 ? 145.173 177.479 130.721 1.00 130.74 ? 293 GLN B NE2 1 
ATOM   4973  N N   . ILE B 1 264 ? 143.899 174.667 129.494 1.00 121.58 ? 294 ILE B N   1 
ATOM   4974  C CA  . ILE B 1 264 ? 142.559 174.689 130.068 1.00 121.58 ? 294 ILE B CA  1 
ATOM   4975  C C   . ILE B 1 264 ? 142.492 175.832 131.069 1.00 121.58 ? 294 ILE B C   1 
ATOM   4976  O O   . ILE B 1 264 ? 143.348 175.941 131.954 1.00 121.58 ? 294 ILE B O   1 
ATOM   4977  C CB  . ILE B 1 264 ? 142.206 173.355 130.747 1.00 121.58 ? 294 ILE B CB  1 
ATOM   4978  C CG1 . ILE B 1 264 ? 142.513 172.185 129.814 1.00 121.58 ? 294 ILE B CG1 1 
ATOM   4979  C CG2 . ILE B 1 264 ? 140.743 173.343 131.157 1.00 121.58 ? 294 ILE B CG2 1 
ATOM   4980  C CD1 . ILE B 1 264 ? 141.760 172.238 128.509 1.00 121.58 ? 294 ILE B CD1 1 
ATOM   4981  N N   . ASN B 1 265 ? 141.477 176.678 130.930 1.00 138.40 ? 295 ASN B N   1 
ATOM   4982  C CA  . ASN B 1 265 ? 141.290 177.835 131.794 1.00 138.40 ? 295 ASN B CA  1 
ATOM   4983  C C   . ASN B 1 265 ? 140.046 177.629 132.644 1.00 138.40 ? 295 ASN B C   1 
ATOM   4984  O O   . ASN B 1 265 ? 138.992 177.255 132.121 1.00 138.40 ? 295 ASN B O   1 
ATOM   4985  C CB  . ASN B 1 265 ? 141.157 179.116 130.968 1.00 138.40 ? 295 ASN B CB  1 
ATOM   4986  C CG  . ASN B 1 265 ? 142.322 179.324 130.022 1.00 138.40 ? 295 ASN B CG  1 
ATOM   4987  O OD1 . ASN B 1 265 ? 143.478 179.120 130.389 1.00 138.40 ? 295 ASN B OD1 1 
ATOM   4988  N ND2 . ASN B 1 265 ? 142.022 179.731 128.793 1.00 138.40 ? 295 ASN B ND2 1 
ATOM   4989  N N   . CYS B 1 266 ? 140.171 177.862 133.948 1.00 142.22 ? 296 CYS B N   1 
ATOM   4990  C CA  . CYS B 1 266 ? 139.039 177.807 134.861 1.00 142.22 ? 296 CYS B CA  1 
ATOM   4991  C C   . CYS B 1 266 ? 139.091 178.996 135.809 1.00 142.22 ? 296 CYS B C   1 
ATOM   4992  O O   . CYS B 1 266 ? 140.167 179.435 136.222 1.00 142.22 ? 296 CYS B O   1 
ATOM   4993  C CB  . CYS B 1 266 ? 139.015 176.495 135.649 1.00 142.22 ? 296 CYS B CB  1 
ATOM   4994  S SG  . CYS B 1 266 ? 138.707 175.041 134.620 1.00 142.22 ? 296 CYS B SG  1 
ATOM   4995  N N   . THR B 1 267 ? 137.913 179.508 136.158 1.00 134.61 ? 297 THR B N   1 
ATOM   4996  C CA  . THR B 1 267 ? 137.797 180.741 136.919 1.00 134.61 ? 297 THR B CA  1 
ATOM   4997  C C   . THR B 1 267 ? 136.906 180.535 138.134 1.00 134.61 ? 297 THR B C   1 
ATOM   4998  O O   . THR B 1 267 ? 135.938 179.771 138.094 1.00 134.61 ? 297 THR B O   1 
ATOM   4999  C CB  . THR B 1 267 ? 137.227 181.873 136.057 1.00 134.61 ? 297 THR B CB  1 
ATOM   5000  O OG1 . THR B 1 267 ? 136.047 181.413 135.386 1.00 134.61 ? 297 THR B OG1 1 
ATOM   5001  C CG2 . THR B 1 267 ? 138.248 182.319 135.024 1.00 134.61 ? 297 THR B CG2 1 
ATOM   5002  N N   . ARG B 1 268 ? 137.244 181.233 139.217 1.00 139.99 ? 298 ARG B N   1 
ATOM   5003  C CA  . ARG B 1 268 ? 136.459 181.237 140.452 1.00 139.99 ? 298 ARG B CA  1 
ATOM   5004  C C   . ARG B 1 268 ? 136.248 182.690 140.859 1.00 139.99 ? 298 ARG B C   1 
ATOM   5005  O O   . ARG B 1 268 ? 136.969 183.225 141.713 1.00 139.99 ? 298 ARG B O   1 
ATOM   5006  C CB  . ARG B 1 268 ? 137.150 180.424 141.549 1.00 139.99 ? 298 ARG B CB  1 
ATOM   5007  C CG  . ARG B 1 268 ? 136.500 180.515 142.923 1.00 139.99 ? 298 ARG B CG  1 
ATOM   5008  C CD  . ARG B 1 268 ? 135.060 180.037 142.909 1.00 139.99 ? 298 ARG B CD  1 
ATOM   5009  N NE  . ARG B 1 268 ? 134.534 179.905 144.262 1.00 139.99 ? 298 ARG B NE  1 
ATOM   5010  C CZ  . ARG B 1 268 ? 133.277 180.148 144.605 1.00 139.99 ? 298 ARG B CZ  1 
ATOM   5011  N NH1 . ARG B 1 268 ? 132.373 180.507 143.708 1.00 139.99 ? 298 ARG B NH1 1 
ATOM   5012  N NH2 . ARG B 1 268 ? 132.916 180.022 145.879 1.00 139.99 ? 298 ARG B NH2 1 
ATOM   5013  N N   . PRO B 1 269 ? 135.291 183.377 140.235 1.00 141.49 ? 299 PRO B N   1 
ATOM   5014  C CA  . PRO B 1 269 ? 135.014 184.792 140.567 1.00 141.49 ? 299 PRO B CA  1 
ATOM   5015  C C   . PRO B 1 269 ? 133.981 184.983 141.679 1.00 141.49 ? 299 PRO B C   1 
ATOM   5016  O O   . PRO B 1 269 ? 132.808 185.294 141.456 1.00 141.49 ? 299 PRO B O   1 
ATOM   5017  C CB  . PRO B 1 269 ? 134.515 185.350 139.234 1.00 141.49 ? 299 PRO B CB  1 
ATOM   5018  C CG  . PRO B 1 269 ? 133.810 184.183 138.598 1.00 141.49 ? 299 PRO B CG  1 
ATOM   5019  C CD  . PRO B 1 269 ? 134.472 182.913 139.100 1.00 141.49 ? 299 PRO B CD  1 
ATOM   5020  N N   . ASN B 1 270 ? 134.417 184.796 142.923 1.00 135.51 ? 300 ASN B N   1 
ATOM   5021  C CA  . ASN B 1 270 ? 133.522 184.956 144.061 1.00 135.51 ? 300 ASN B CA  1 
ATOM   5022  C C   . ASN B 1 270 ? 134.314 185.405 145.280 1.00 135.51 ? 300 ASN B C   1 
ATOM   5023  O O   . ASN B 1 270 ? 135.513 185.139 145.396 1.00 135.51 ? 300 ASN B O   1 
ATOM   5024  C CB  . ASN B 1 270 ? 132.767 183.658 144.371 1.00 135.51 ? 300 ASN B CB  1 
ATOM   5025  C CG  . ASN B 1 270 ? 131.596 183.874 145.308 1.00 135.51 ? 300 ASN B CG  1 
ATOM   5026  O OD1 . ASN B 1 270 ? 131.334 184.994 145.747 1.00 135.51 ? 300 ASN B OD1 1 
ATOM   5027  N ND2 . ASN B 1 270 ? 130.881 182.799 145.618 1.00 135.51 ? 300 ASN B ND2 1 
ATOM   5028  N N   . ASN B 1 271 ? 133.622 186.087 146.190 1.00 137.08 ? 301 ASN B N   1 
ATOM   5029  C CA  . ASN B 1 271 ? 134.210 186.604 147.419 1.00 137.08 ? 301 ASN B CA  1 
ATOM   5030  C C   . ASN B 1 271 ? 133.343 186.171 148.592 1.00 137.08 ? 301 ASN B C   1 
ATOM   5031  O O   . ASN B 1 271 ? 132.128 186.397 148.585 1.00 137.08 ? 301 ASN B O   1 
ATOM   5032  C CB  . ASN B 1 271 ? 134.324 188.130 147.368 1.00 137.08 ? 301 ASN B CB  1 
ATOM   5033  C CG  . ASN B 1 271 ? 135.180 188.613 146.212 1.00 137.08 ? 301 ASN B CG  1 
ATOM   5034  O OD1 . ASN B 1 271 ? 136.275 188.102 145.979 1.00 137.08 ? 301 ASN B OD1 1 
ATOM   5035  N ND2 . ASN B 1 271 ? 134.682 189.605 145.481 1.00 137.08 ? 301 ASN B ND2 1 
ATOM   5036  N N   . ASN B 1 272 ? 133.963 185.552 149.594 1.00 141.05 ? 302 ASN B N   1 
ATOM   5037  C CA  . ASN B 1 272 ? 133.261 185.111 150.789 1.00 141.05 ? 302 ASN B CA  1 
ATOM   5038  C C   . ASN B 1 272 ? 134.126 185.346 152.018 1.00 141.05 ? 302 ASN B C   1 
ATOM   5039  O O   . ASN B 1 272 ? 135.355 185.415 151.932 1.00 141.05 ? 302 ASN B O   1 
ATOM   5040  C CB  . ASN B 1 272 ? 132.872 183.630 150.707 1.00 141.05 ? 302 ASN B CB  1 
ATOM   5041  C CG  . ASN B 1 272 ? 131.847 183.357 149.627 1.00 141.05 ? 302 ASN B CG  1 
ATOM   5042  O OD1 . ASN B 1 272 ? 132.128 182.665 148.649 1.00 141.05 ? 302 ASN B OD1 1 
ATOM   5043  N ND2 . ASN B 1 272 ? 130.650 183.904 149.797 1.00 141.05 ? 302 ASN B ND2 1 
ATOM   5044  N N   . THR B 1 273 ? 133.465 185.466 153.164 1.00 147.59 ? 303 THR B N   1 
ATOM   5045  C CA  . THR B 1 273 ? 134.125 185.701 154.436 1.00 147.59 ? 303 THR B CA  1 
ATOM   5046  C C   . THR B 1 273 ? 134.263 184.390 155.205 1.00 147.59 ? 303 THR B C   1 
ATOM   5047  O O   . THR B 1 273 ? 133.915 183.310 154.721 1.00 147.59 ? 303 THR B O   1 
ATOM   5048  C CB  . THR B 1 273 ? 133.352 186.734 155.256 1.00 147.59 ? 303 THR B CB  1 
ATOM   5049  O OG1 . THR B 1 273 ? 132.149 186.140 155.761 1.00 147.59 ? 303 THR B OG1 1 
ATOM   5050  C CG2 . THR B 1 273 ? 132.993 187.933 154.393 1.00 147.59 ? 303 THR B CG2 1 
ATOM   5051  N N   . ARG B 1 274 ? 134.783 184.491 156.426 1.00 143.86 ? 304 ARG B N   1 
ATOM   5052  C CA  . ARG B 1 274 ? 134.990 183.342 157.294 1.00 143.86 ? 304 ARG B CA  1 
ATOM   5053  C C   . ARG B 1 274 ? 134.385 183.622 158.661 1.00 143.86 ? 304 ARG B C   1 
ATOM   5054  O O   . ARG B 1 274 ? 134.510 184.732 159.188 1.00 143.86 ? 304 ARG B O   1 
ATOM   5055  C CB  . ARG B 1 274 ? 136.484 183.017 157.440 1.00 143.86 ? 304 ARG B CB  1 
ATOM   5056  C CG  . ARG B 1 274 ? 137.212 182.827 156.119 1.00 143.86 ? 304 ARG B CG  1 
ATOM   5057  C CD  . ARG B 1 274 ? 136.954 181.448 155.531 1.00 143.86 ? 304 ARG B CD  1 
ATOM   5058  N NE  . ARG B 1 274 ? 137.761 180.417 156.173 1.00 143.86 ? 304 ARG B NE  1 
ATOM   5059  C CZ  . ARG B 1 274 ? 139.067 180.267 155.999 1.00 143.86 ? 304 ARG B CZ  1 
ATOM   5060  N NH1 . ARG B 1 274 ? 139.755 181.064 155.197 1.00 143.86 ? 304 ARG B NH1 1 
ATOM   5061  N NH2 . ARG B 1 274 ? 139.699 179.289 156.643 1.00 143.86 ? 304 ARG B NH2 1 
ATOM   5062  N N   . LYS B 1 275 ? 133.730 182.615 159.231 1.00 131.98 ? 305 LYS B N   1 
ATOM   5063  C CA  . LYS B 1 275 ? 133.145 182.705 160.560 1.00 131.98 ? 305 LYS B CA  1 
ATOM   5064  C C   . LYS B 1 275 ? 133.848 181.736 161.501 1.00 131.98 ? 305 LYS B C   1 
ATOM   5065  O O   . LYS B 1 275 ? 134.119 180.589 161.136 1.00 131.98 ? 305 LYS B O   1 
ATOM   5066  C CB  . LYS B 1 275 ? 131.644 182.404 160.529 1.00 131.98 ? 305 LYS B CB  1 
ATOM   5067  C CG  . LYS B 1 275 ? 130.813 183.468 159.833 1.00 131.98 ? 305 LYS B CG  1 
ATOM   5068  C CD  . LYS B 1 275 ? 129.327 183.210 160.014 1.00 131.98 ? 305 LYS B CD  1 
ATOM   5069  C CE  . LYS B 1 275 ? 128.846 182.089 159.109 1.00 131.98 ? 305 LYS B CE  1 
ATOM   5070  N NZ  . LYS B 1 275 ? 128.866 182.492 157.675 1.00 131.98 ? 305 LYS B NZ  1 
ATOM   5071  N N   . SER B 1 276 ? 134.144 182.203 162.709 1.00 117.74 ? 306 SER B N   1 
ATOM   5072  C CA  . SER B 1 276 ? 134.811 181.371 163.704 1.00 117.74 ? 306 SER B CA  1 
ATOM   5073  C C   . SER B 1 276 ? 133.981 181.268 164.979 1.00 117.74 ? 306 SER B C   1 
ATOM   5074  O O   . SER B 1 276 ? 134.286 180.473 165.867 1.00 117.74 ? 306 SER B O   1 
ATOM   5075  C CB  . SER B 1 276 ? 136.199 181.926 164.024 1.00 117.74 ? 306 SER B CB  1 
ATOM   5076  O OG  . SER B 1 276 ? 137.003 180.948 164.659 1.00 117.74 ? 306 SER B OG  1 
ATOM   5077  N N   . GLY B 1 282 ? 137.689 179.238 170.453 1.00 110.82 ? 314 GLY B N   1 
ATOM   5078  C CA  . GLY B 1 282 ? 137.551 177.869 170.913 1.00 110.82 ? 314 GLY B CA  1 
ATOM   5079  C C   . GLY B 1 282 ? 136.894 176.965 169.889 1.00 110.82 ? 314 GLY B C   1 
ATOM   5080  O O   . GLY B 1 282 ? 137.559 176.154 169.245 1.00 110.82 ? 314 GLY B O   1 
ATOM   5081  N N   . GLN B 1 283 ? 135.580 177.107 169.739 1.00 132.58 ? 315 GLN B N   1 
ATOM   5082  C CA  . GLN B 1 283 ? 134.814 176.316 168.777 1.00 132.58 ? 315 GLN B CA  1 
ATOM   5083  C C   . GLN B 1 283 ? 134.882 177.016 167.425 1.00 132.58 ? 315 GLN B C   1 
ATOM   5084  O O   . GLN B 1 283 ? 134.086 177.903 167.115 1.00 132.58 ? 315 GLN B O   1 
ATOM   5085  C CB  . GLN B 1 283 ? 133.376 176.141 169.248 1.00 132.58 ? 315 GLN B CB  1 
ATOM   5086  C CG  . GLN B 1 283 ? 133.241 175.360 170.544 1.00 132.58 ? 315 GLN B CG  1 
ATOM   5087  C CD  . GLN B 1 283 ? 131.803 175.237 171.002 1.00 132.58 ? 315 GLN B CD  1 
ATOM   5088  O OE1 . GLN B 1 283 ? 130.894 175.794 170.387 1.00 132.58 ? 315 GLN B OE1 1 
ATOM   5089  N NE2 . GLN B 1 283 ? 131.588 174.503 172.086 1.00 132.58 ? 315 GLN B NE2 1 
ATOM   5090  N N   . ALA B 1 284 ? 135.852 176.610 166.608 1.00 128.95 ? 316 ALA B N   1 
ATOM   5091  C CA  . ALA B 1 284 ? 136.074 177.223 165.299 1.00 128.95 ? 316 ALA B CA  1 
ATOM   5092  C C   . ALA B 1 284 ? 135.279 176.448 164.256 1.00 128.95 ? 316 ALA B C   1 
ATOM   5093  O O   . ALA B 1 284 ? 135.760 175.481 163.667 1.00 128.95 ? 316 ALA B O   1 
ATOM   5094  C CB  . ALA B 1 284 ? 137.560 177.253 164.964 1.00 128.95 ? 316 ALA B CB  1 
ATOM   5095  N N   . PHE B 1 285 ? 134.041 176.881 164.026 1.00 133.97 ? 317 PHE B N   1 
ATOM   5096  C CA  . PHE B 1 285 ? 133.183 176.318 162.984 1.00 133.97 ? 317 PHE B CA  1 
ATOM   5097  C C   . PHE B 1 285 ? 133.244 177.260 161.786 1.00 133.97 ? 317 PHE B C   1 
ATOM   5098  O O   . PHE B 1 285 ? 132.568 178.291 161.759 1.00 133.97 ? 317 PHE B O   1 
ATOM   5099  C CB  . PHE B 1 285 ? 131.754 176.140 163.487 1.00 133.97 ? 317 PHE B CB  1 
ATOM   5100  C CG  . PHE B 1 285 ? 131.536 174.875 164.271 1.00 133.97 ? 317 PHE B CG  1 
ATOM   5101  C CD1 . PHE B 1 285 ? 132.318 174.582 165.375 1.00 133.97 ? 317 PHE B CD1 1 
ATOM   5102  C CD2 . PHE B 1 285 ? 130.548 173.978 163.900 1.00 133.97 ? 317 PHE B CD2 1 
ATOM   5103  C CE1 . PHE B 1 285 ? 132.117 173.420 166.096 1.00 133.97 ? 317 PHE B CE1 1 
ATOM   5104  C CE2 . PHE B 1 285 ? 130.343 172.814 164.617 1.00 133.97 ? 317 PHE B CE2 1 
ATOM   5105  C CZ  . PHE B 1 285 ? 131.128 172.534 165.715 1.00 133.97 ? 317 PHE B CZ  1 
ATOM   5106  N N   . TYR B 1 286 ? 134.052 176.901 160.791 1.00 141.54 ? 318 TYR B N   1 
ATOM   5107  C CA  . TYR B 1 286 ? 134.354 177.781 159.663 1.00 141.54 ? 318 TYR B CA  1 
ATOM   5108  C C   . TYR B 1 286 ? 133.348 177.537 158.545 1.00 141.54 ? 318 TYR B C   1 
ATOM   5109  O O   . TYR B 1 286 ? 133.453 176.562 157.797 1.00 141.54 ? 318 TYR B O   1 
ATOM   5110  C CB  . TYR B 1 286 ? 135.786 177.574 159.184 1.00 141.54 ? 318 TYR B CB  1 
ATOM   5111  C CG  . TYR B 1 286 ? 136.784 178.462 159.889 1.00 141.54 ? 318 TYR B CG  1 
ATOM   5112  C CD1 . TYR B 1 286 ? 136.786 178.571 161.274 1.00 141.54 ? 318 TYR B CD1 1 
ATOM   5113  C CD2 . TYR B 1 286 ? 137.716 179.199 159.173 1.00 141.54 ? 318 TYR B CD2 1 
ATOM   5114  C CE1 . TYR B 1 286 ? 137.693 179.384 161.926 1.00 141.54 ? 318 TYR B CE1 1 
ATOM   5115  C CE2 . TYR B 1 286 ? 138.628 180.015 159.816 1.00 141.54 ? 318 TYR B CE2 1 
ATOM   5116  C CZ  . TYR B 1 286 ? 138.611 180.104 161.192 1.00 141.54 ? 318 TYR B CZ  1 
ATOM   5117  O OH  . TYR B 1 286 ? 139.516 180.915 161.839 1.00 141.54 ? 318 TYR B OH  1 
ATOM   5118  N N   . ALA B 1 287 ? 132.370 178.429 158.439 1.00 138.89 ? 319 ALA B N   1 
ATOM   5119  C CA  . ALA B 1 287 ? 131.400 178.439 157.359 1.00 138.89 ? 319 ALA B CA  1 
ATOM   5120  C C   . ALA B 1 287 ? 131.832 179.451 156.299 1.00 138.89 ? 319 ALA B C   1 
ATOM   5121  O O   . ALA B 1 287 ? 132.970 179.930 156.290 1.00 138.89 ? 319 ALA B O   1 
ATOM   5122  C CB  . ALA B 1 287 ? 130.006 178.743 157.909 1.00 138.89 ? 319 ALA B CB  1 
ATOM   5123  N N   . THR B 1 288 ? 130.921 179.778 155.387 1.00 139.24 ? 320 THR B N   1 
ATOM   5124  C CA  . THR B 1 288 ? 131.169 180.761 154.344 1.00 139.24 ? 320 THR B CA  1 
ATOM   5125  C C   . THR B 1 288 ? 130.236 181.955 154.504 1.00 139.24 ? 320 THR B C   1 
ATOM   5126  O O   . THR B 1 288 ? 129.102 181.824 154.975 1.00 139.24 ? 320 THR B O   1 
ATOM   5127  C CB  . THR B 1 288 ? 130.986 180.149 152.951 1.00 139.24 ? 320 THR B CB  1 
ATOM   5128  O OG1 . THR B 1 288 ? 129.669 179.597 152.838 1.00 139.24 ? 320 THR B OG1 1 
ATOM   5129  C CG2 . THR B 1 288 ? 132.012 179.052 152.713 1.00 139.24 ? 320 THR B CG2 1 
ATOM   5130  N N   . GLY B 1 289 ? 130.730 183.131 154.111 1.00 138.78 ? 321 GLY B N   1 
ATOM   5131  C CA  . GLY B 1 289 ? 129.944 184.344 154.154 1.00 138.78 ? 321 GLY B CA  1 
ATOM   5132  C C   . GLY B 1 289 ? 129.090 184.526 152.911 1.00 138.78 ? 321 GLY B C   1 
ATOM   5133  O O   . GLY B 1 289 ? 129.036 183.677 152.021 1.00 138.78 ? 321 GLY B O   1 
ATOM   5134  N N   . ASP B 1 290 A 128.412 185.670 152.859 1.00 143.34 ? 321 ASP B N   1 
ATOM   5135  C CA  . ASP B 1 290 A 127.529 185.968 151.741 1.00 143.34 ? 321 ASP B CA  1 
ATOM   5136  C C   . ASP B 1 290 A 128.327 186.273 150.478 1.00 143.34 ? 321 ASP B C   1 
ATOM   5137  O O   . ASP B 1 290 A 129.476 186.718 150.530 1.00 143.34 ? 321 ASP B O   1 
ATOM   5138  C CB  . ASP B 1 290 A 126.620 187.151 152.073 1.00 143.34 ? 321 ASP B CB  1 
ATOM   5139  C CG  . ASP B 1 290 A 125.359 187.171 151.232 1.00 143.34 ? 321 ASP B CG  1 
ATOM   5140  O OD1 . ASP B 1 290 A 125.190 186.264 150.390 1.00 143.34 ? 321 ASP B OD1 1 
ATOM   5141  O OD2 . ASP B 1 290 A 124.536 188.092 151.413 1.00 143.34 ? 321 ASP B OD2 1 
ATOM   5142  N N   . ILE B 1 291 ? 127.697 186.023 149.331 1.00 140.26 ? 322 ILE B N   1 
ATOM   5143  C CA  . ILE B 1 291 ? 128.316 186.340 148.052 1.00 140.26 ? 322 ILE B CA  1 
ATOM   5144  C C   . ILE B 1 291 ? 128.205 187.836 147.800 1.00 140.26 ? 322 ILE B C   1 
ATOM   5145  O O   . ILE B 1 291 ? 127.115 188.417 147.881 1.00 140.26 ? 322 ILE B O   1 
ATOM   5146  C CB  . ILE B 1 291 ? 127.661 185.533 146.923 1.00 140.26 ? 322 ILE B CB  1 
ATOM   5147  C CG1 . ILE B 1 291 ? 127.924 184.039 147.117 1.00 140.26 ? 322 ILE B CG1 1 
ATOM   5148  C CG2 . ILE B 1 291 ? 128.172 185.998 145.569 1.00 140.26 ? 322 ILE B CG2 1 
ATOM   5149  C CD1 . ILE B 1 291 ? 127.128 183.154 146.187 1.00 140.26 ? 322 ILE B CD1 1 
ATOM   5150  N N   . ILE B 1 292 ? 129.333 188.467 147.494 1.00 138.78 ? 323 ILE B N   1 
ATOM   5151  C CA  . ILE B 1 292 ? 129.396 189.903 147.254 1.00 138.78 ? 323 ILE B CA  1 
ATOM   5152  C C   . ILE B 1 292 ? 129.282 190.113 145.749 1.00 138.78 ? 323 ILE B C   1 
ATOM   5153  O O   . ILE B 1 292 ? 130.268 190.002 145.015 1.00 138.78 ? 323 ILE B O   1 
ATOM   5154  C CB  . ILE B 1 292 ? 130.679 190.516 147.819 1.00 138.78 ? 323 ILE B CB  1 
ATOM   5155  C CG1 . ILE B 1 292 ? 130.833 190.154 149.298 1.00 138.78 ? 323 ILE B CG1 1 
ATOM   5156  C CG2 . ILE B 1 292 ? 130.672 192.026 147.636 1.00 138.78 ? 323 ILE B CG2 1 
ATOM   5157  C CD1 . ILE B 1 292 ? 132.246 190.301 149.820 1.00 138.78 ? 323 ILE B CD1 1 
ATOM   5158  N N   . GLY B 1 293 ? 128.070 190.422 145.284 1.00 136.62 ? 324 GLY B N   1 
ATOM   5159  C CA  . GLY B 1 293 ? 127.817 190.671 143.881 1.00 136.62 ? 324 GLY B CA  1 
ATOM   5160  C C   . GLY B 1 293 ? 126.863 189.644 143.294 1.00 136.62 ? 324 GLY B C   1 
ATOM   5161  O O   . GLY B 1 293 ? 125.943 189.168 143.969 1.00 136.62 ? 324 GLY B O   1 
ATOM   5162  N N   . ASP B 1 294 ? 127.096 189.312 142.027 1.00 147.18 ? 325 ASP B N   1 
ATOM   5163  C CA  . ASP B 1 294 ? 126.255 188.346 141.337 1.00 147.18 ? 325 ASP B CA  1 
ATOM   5164  C C   . ASP B 1 294 ? 126.525 186.933 141.843 1.00 147.18 ? 325 ASP B C   1 
ATOM   5165  O O   . ASP B 1 294 ? 127.616 186.617 142.327 1.00 147.18 ? 325 ASP B O   1 
ATOM   5166  C CB  . ASP B 1 294 ? 126.492 188.412 139.828 1.00 147.18 ? 325 ASP B CB  1 
ATOM   5167  C CG  . ASP B 1 294 ? 126.103 189.752 139.235 1.00 147.18 ? 325 ASP B CG  1 
ATOM   5168  O OD1 . ASP B 1 294 ? 125.096 190.334 139.689 1.00 147.18 ? 325 ASP B OD1 1 
ATOM   5169  O OD2 . ASP B 1 294 ? 126.802 190.221 138.312 1.00 147.18 ? 325 ASP B OD2 1 
ATOM   5170  N N   . ILE B 1 295 ? 125.516 186.079 141.723 1.00 140.37 ? 326 ILE B N   1 
ATOM   5171  C CA  . ILE B 1 295 ? 125.620 184.676 142.116 1.00 140.37 ? 326 ILE B CA  1 
ATOM   5172  C C   . ILE B 1 295 ? 126.040 183.917 140.862 1.00 140.37 ? 326 ILE B C   1 
ATOM   5173  O O   . ILE B 1 295 ? 125.210 183.427 140.094 1.00 140.37 ? 326 ILE B O   1 
ATOM   5174  C CB  . ILE B 1 295 ? 124.315 184.149 142.707 1.00 140.37 ? 326 ILE B CB  1 
ATOM   5175  C CG1 . ILE B 1 295 ? 123.667 185.211 143.599 1.00 140.37 ? 326 ILE B CG1 1 
ATOM   5176  C CG2 . ILE B 1 295 ? 124.563 182.869 143.490 1.00 140.37 ? 326 ILE B CG2 1 
ATOM   5177  C CD1 . ILE B 1 295 ? 124.470 185.546 144.838 1.00 140.37 ? 326 ILE B CD1 1 
ATOM   5178  N N   . ARG B 1 296 ? 127.349 183.810 140.657 1.00 151.80 ? 327 ARG B N   1 
ATOM   5179  C CA  . ARG B 1 296 ? 127.912 183.218 139.451 1.00 151.80 ? 327 ARG B CA  1 
ATOM   5180  C C   . ARG B 1 296 ? 128.608 181.910 139.791 1.00 151.80 ? 327 ARG B C   1 
ATOM   5181  O O   . ARG B 1 296 ? 129.345 181.830 140.779 1.00 151.80 ? 327 ARG B O   1 
ATOM   5182  C CB  . ARG B 1 296 ? 128.897 184.175 138.776 1.00 151.80 ? 327 ARG B CB  1 
ATOM   5183  C CG  . ARG B 1 296 ? 128.244 185.326 138.032 1.00 151.80 ? 327 ARG B CG  1 
ATOM   5184  C CD  . ARG B 1 296 ? 129.233 185.964 137.073 1.00 151.80 ? 327 ARG B CD  1 
ATOM   5185  N NE  . ARG B 1 296 ? 129.988 184.954 136.339 1.00 151.80 ? 327 ARG B NE  1 
ATOM   5186  C CZ  . ARG B 1 296 ? 131.183 185.154 135.802 1.00 151.80 ? 327 ARG B CZ  1 
ATOM   5187  N NH1 . ARG B 1 296 ? 131.795 186.323 135.893 1.00 151.80 ? 327 ARG B NH1 1 
ATOM   5188  N NH2 . ARG B 1 296 ? 131.781 184.154 135.160 1.00 151.80 ? 327 ARG B NH2 1 
ATOM   5189  N N   . GLN B 1 297 ? 128.370 180.893 138.970 1.00 118.97 ? 328 GLN B N   1 
ATOM   5190  C CA  . GLN B 1 297 ? 129.040 179.610 139.103 1.00 118.97 ? 328 GLN B CA  1 
ATOM   5191  C C   . GLN B 1 297 ? 130.282 179.573 138.222 1.00 118.97 ? 328 GLN B C   1 
ATOM   5192  O O   . GLN B 1 297 ? 130.382 180.290 137.223 1.00 118.97 ? 328 GLN B O   1 
ATOM   5193  C CB  . GLN B 1 297 ? 128.096 178.467 138.726 1.00 118.97 ? 328 GLN B CB  1 
ATOM   5194  C CG  . GLN B 1 297 ? 127.337 178.696 137.431 1.00 118.97 ? 328 GLN B CG  1 
ATOM   5195  C CD  . GLN B 1 297 ? 126.671 177.437 136.918 1.00 118.97 ? 328 GLN B CD  1 
ATOM   5196  O OE1 . GLN B 1 297 ? 127.327 176.553 136.368 1.00 118.97 ? 328 GLN B OE1 1 
ATOM   5197  N NE2 . GLN B 1 297 ? 125.358 177.349 137.095 1.00 118.97 ? 328 GLN B NE2 1 
ATOM   5198  N N   . ALA B 1 298 ? 131.233 178.727 138.607 1.00 125.34 ? 329 ALA B N   1 
ATOM   5199  C CA  . ALA B 1 298 ? 132.481 178.613 137.869 1.00 125.34 ? 329 ALA B CA  1 
ATOM   5200  C C   . ALA B 1 298 ? 132.252 177.975 136.503 1.00 125.34 ? 329 ALA B C   1 
ATOM   5201  O O   . ALA B 1 298 ? 131.323 177.188 136.304 1.00 125.34 ? 329 ALA B O   1 
ATOM   5202  C CB  . ALA B 1 298 ? 133.497 177.794 138.663 1.00 125.34 ? 329 ALA B CB  1 
ATOM   5203  N N   . HIS B 1 299 ? 133.116 178.327 135.553 1.00 120.35 ? 330 HIS B N   1 
ATOM   5204  C CA  . HIS B 1 299 ? 133.068 177.774 134.209 1.00 120.35 ? 330 HIS B CA  1 
ATOM   5205  C C   . HIS B 1 299 ? 134.486 177.672 133.667 1.00 120.35 ? 330 HIS B C   1 
ATOM   5206  O O   . HIS B 1 299 ? 135.411 178.318 134.167 1.00 120.35 ? 330 HIS B O   1 
ATOM   5207  C CB  . HIS B 1 299 ? 132.194 178.622 133.275 1.00 120.35 ? 330 HIS B CB  1 
ATOM   5208  C CG  . HIS B 1 299 ? 130.761 178.706 133.702 1.00 120.35 ? 330 HIS B CG  1 
ATOM   5209  N ND1 . HIS B 1 299 ? 129.893 177.641 133.606 1.00 120.35 ? 330 HIS B ND1 1 
ATOM   5210  C CD2 . HIS B 1 299 ? 130.047 179.727 134.231 1.00 120.35 ? 330 HIS B CD2 1 
ATOM   5211  C CE1 . HIS B 1 299 ? 128.704 178.002 134.055 1.00 120.35 ? 330 HIS B CE1 1 
ATOM   5212  N NE2 . HIS B 1 299 ? 128.771 179.263 134.440 1.00 120.35 ? 330 HIS B NE2 1 
ATOM   5213  N N   . CYS B 1 300 ? 134.653 176.842 132.639 1.00 124.80 ? 331 CYS B N   1 
ATOM   5214  C CA  . CYS B 1 300 ? 135.965 176.610 132.054 1.00 124.80 ? 331 CYS B CA  1 
ATOM   5215  C C   . CYS B 1 300 ? 135.879 176.654 130.537 1.00 124.80 ? 331 CYS B C   1 
ATOM   5216  O O   . CYS B 1 300 ? 134.832 176.391 129.940 1.00 124.80 ? 331 CYS B O   1 
ATOM   5217  C CB  . CYS B 1 300 ? 136.559 175.272 132.500 1.00 124.80 ? 331 CYS B CB  1 
ATOM   5218  S SG  . CYS B 1 300 ? 136.706 175.104 134.280 1.00 124.80 ? 331 CYS B SG  1 
ATOM   5219  N N   . ASN B 1 301 ? 137.012 176.981 129.921 1.00 126.54 ? 332 ASN B N   1 
ATOM   5220  C CA  . ASN B 1 301 ? 137.134 177.097 128.476 1.00 126.54 ? 332 ASN B CA  1 
ATOM   5221  C C   . ASN B 1 301 ? 138.141 176.075 127.971 1.00 126.54 ? 332 ASN B C   1 
ATOM   5222  O O   . ASN B 1 301 ? 139.197 175.877 128.579 1.00 126.54 ? 332 ASN B O   1 
ATOM   5223  C CB  . ASN B 1 301 ? 137.570 178.509 128.070 1.00 126.54 ? 332 ASN B CB  1 
ATOM   5224  C CG  . ASN B 1 301 ? 136.875 179.588 128.880 1.00 126.54 ? 332 ASN B CG  1 
ATOM   5225  O OD1 . ASN B 1 301 ? 135.704 179.457 129.234 1.00 126.54 ? 332 ASN B OD1 1 
ATOM   5226  N ND2 . ASN B 1 301 ? 137.598 180.662 129.179 1.00 126.54 ? 332 ASN B ND2 1 
ATOM   5227  N N   . VAL B 1 302 ? 137.807 175.423 126.861 1.00 109.43 ? 333 VAL B N   1 
ATOM   5228  C CA  . VAL B 1 302 ? 138.647 174.383 126.284 1.00 109.43 ? 333 VAL B CA  1 
ATOM   5229  C C   . VAL B 1 302 ? 138.876 174.686 124.811 1.00 109.43 ? 333 VAL B C   1 
ATOM   5230  O O   . VAL B 1 302 ? 137.970 175.132 124.100 1.00 109.43 ? 333 VAL B O   1 
ATOM   5231  C CB  . VAL B 1 302 ? 138.024 172.981 126.458 1.00 109.43 ? 333 VAL B CB  1 
ATOM   5232  C CG1 . VAL B 1 302 ? 139.019 171.902 126.062 1.00 109.43 ? 333 VAL B CG1 1 
ATOM   5233  C CG2 . VAL B 1 302 ? 137.549 172.779 127.887 1.00 109.43 ? 333 VAL B CG2 1 
ATOM   5234  N N   . SER B 1 303 ? 140.101 174.446 124.356 1.00 98.71  ? 334 SER B N   1 
ATOM   5235  C CA  . SER B 1 303 ? 140.454 174.601 122.955 1.00 98.71  ? 334 SER B CA  1 
ATOM   5236  C C   . SER B 1 303 ? 139.862 173.462 122.132 1.00 98.71  ? 334 SER B C   1 
ATOM   5237  O O   . SER B 1 303 ? 139.449 172.429 122.662 1.00 98.71  ? 334 SER B O   1 
ATOM   5238  C CB  . SER B 1 303 ? 141.972 174.640 122.779 1.00 98.71  ? 334 SER B CB  1 
ATOM   5239  O OG  . SER B 1 303 ? 142.325 174.753 121.411 1.00 98.71  ? 334 SER B OG  1 
ATOM   5240  N N   . LYS B 1 304 ? 139.816 173.668 120.818 1.00 91.48  ? 335 LYS B N   1 
ATOM   5241  C CA  . LYS B 1 304 ? 139.262 172.672 119.910 1.00 91.48  ? 335 LYS B CA  1 
ATOM   5242  C C   . LYS B 1 304 ? 140.256 172.208 118.858 1.00 91.48  ? 335 LYS B C   1 
ATOM   5243  O O   . LYS B 1 304 ? 140.368 171.001 118.611 1.00 91.48  ? 335 LYS B O   1 
ATOM   5244  C CB  . LYS B 1 304 ? 138.001 173.221 119.228 1.00 91.48  ? 335 LYS B CB  1 
ATOM   5245  C CG  . LYS B 1 304 ? 137.314 172.215 118.325 1.00 91.48  ? 335 LYS B CG  1 
ATOM   5246  C CD  . LYS B 1 304 ? 135.948 172.703 117.885 1.00 91.48  ? 335 LYS B CD  1 
ATOM   5247  C CE  . LYS B 1 304 ? 135.279 171.690 116.973 1.00 91.48  ? 335 LYS B CE  1 
ATOM   5248  N NZ  . LYS B 1 304 ? 133.919 172.129 116.560 1.00 91.48  ? 335 LYS B NZ  1 
ATOM   5249  N N   . ALA B 1 305 ? 140.976 173.134 118.222 1.00 93.81  ? 336 ALA B N   1 
ATOM   5250  C CA  . ALA B 1 305 ? 141.825 172.772 117.091 1.00 93.81  ? 336 ALA B CA  1 
ATOM   5251  C C   . ALA B 1 305 ? 142.931 171.809 117.506 1.00 93.81  ? 336 ALA B C   1 
ATOM   5252  O O   . ALA B 1 305 ? 143.131 170.768 116.869 1.00 93.81  ? 336 ALA B O   1 
ATOM   5253  C CB  . ALA B 1 305 ? 142.417 174.032 116.459 1.00 93.81  ? 336 ALA B CB  1 
ATOM   5254  N N   . THR B 1 306 ? 143.663 172.141 118.571 1.00 95.51  ? 337 THR B N   1 
ATOM   5255  C CA  . THR B 1 306 ? 144.755 171.279 119.010 1.00 95.51  ? 337 THR B CA  1 
ATOM   5256  C C   . THR B 1 306 ? 144.235 169.929 119.487 1.00 95.51  ? 337 THR B C   1 
ATOM   5257  O O   . THR B 1 306 ? 144.837 168.887 119.202 1.00 95.51  ? 337 THR B O   1 
ATOM   5258  C CB  . THR B 1 306 ? 145.555 171.968 120.114 1.00 95.51  ? 337 THR B CB  1 
ATOM   5259  O OG1 . THR B 1 306 ? 145.832 173.320 119.729 1.00 95.51  ? 337 THR B OG1 1 
ATOM   5260  C CG2 . THR B 1 306 ? 146.867 171.240 120.350 1.00 95.51  ? 337 THR B CG2 1 
ATOM   5261  N N   . TRP B 1 307 ? 143.111 169.930 120.208 1.00 102.48 ? 338 TRP B N   1 
ATOM   5262  C CA  . TRP B 1 307 ? 142.532 168.684 120.700 1.00 102.48 ? 338 TRP B CA  1 
ATOM   5263  C C   . TRP B 1 307 ? 142.156 167.759 119.550 1.00 102.48 ? 338 TRP B C   1 
ATOM   5264  O O   . TRP B 1 307 ? 142.340 166.539 119.638 1.00 102.48 ? 338 TRP B O   1 
ATOM   5265  C CB  . TRP B 1 307 ? 141.311 168.990 121.569 1.00 102.48 ? 338 TRP B CB  1 
ATOM   5266  C CG  . TRP B 1 307 ? 140.444 167.804 121.871 1.00 102.48 ? 338 TRP B CG  1 
ATOM   5267  C CD1 . TRP B 1 307 ? 139.208 167.542 121.358 1.00 102.48 ? 338 TRP B CD1 1 
ATOM   5268  C CD2 . TRP B 1 307 ? 140.737 166.734 122.775 1.00 102.48 ? 338 TRP B CD2 1 
ATOM   5269  N NE1 . TRP B 1 307 ? 138.717 166.369 121.877 1.00 102.48 ? 338 TRP B NE1 1 
ATOM   5270  C CE2 . TRP B 1 307 ? 139.637 165.853 122.750 1.00 102.48 ? 338 TRP B CE2 1 
ATOM   5271  C CE3 . TRP B 1 307 ? 141.823 166.432 123.599 1.00 102.48 ? 338 TRP B CE3 1 
ATOM   5272  C CZ2 . TRP B 1 307 ? 139.595 164.693 123.514 1.00 102.48 ? 338 TRP B CZ2 1 
ATOM   5273  C CZ3 . TRP B 1 307 ? 141.778 165.280 124.357 1.00 102.48 ? 338 TRP B CZ3 1 
ATOM   5274  C CH2 . TRP B 1 307 ? 140.671 164.425 124.311 1.00 102.48 ? 338 TRP B CH2 1 
ATOM   5275  N N   . ASN B 1 308 ? 141.626 168.323 118.462 1.00 96.00  ? 339 ASN B N   1 
ATOM   5276  C CA  . ASN B 1 308 ? 141.294 167.515 117.293 1.00 96.00  ? 339 ASN B CA  1 
ATOM   5277  C C   . ASN B 1 308 ? 142.540 166.880 116.690 1.00 96.00  ? 339 ASN B C   1 
ATOM   5278  O O   . ASN B 1 308 ? 142.512 165.718 116.268 1.00 96.00  ? 339 ASN B O   1 
ATOM   5279  C CB  . ASN B 1 308 ? 140.568 168.373 116.256 1.00 96.00  ? 339 ASN B CB  1 
ATOM   5280  C CG  . ASN B 1 308 ? 140.271 167.616 114.978 1.00 96.00  ? 339 ASN B CG  1 
ATOM   5281  O OD1 . ASN B 1 308 ? 139.343 166.810 114.921 1.00 96.00  ? 339 ASN B OD1 1 
ATOM   5282  N ND2 . ASN B 1 308 ? 141.059 167.874 113.941 1.00 96.00  ? 339 ASN B ND2 1 
ATOM   5283  N N   . GLU B 1 309 ? 143.644 167.629 116.638 1.00 93.99  ? 340 GLU B N   1 
ATOM   5284  C CA  . GLU B 1 309 ? 144.884 167.090 116.090 1.00 93.99  ? 340 GLU B CA  1 
ATOM   5285  C C   . GLU B 1 309 ? 145.402 165.932 116.930 1.00 93.99  ? 340 GLU B C   1 
ATOM   5286  O O   . GLU B 1 309 ? 145.921 164.947 116.393 1.00 93.99  ? 340 GLU B O   1 
ATOM   5287  C CB  . GLU B 1 309 ? 145.937 168.191 116.002 1.00 93.99  ? 340 GLU B CB  1 
ATOM   5288  C CG  . GLU B 1 309 ? 145.612 169.273 114.997 1.00 93.99  ? 340 GLU B CG  1 
ATOM   5289  C CD  . GLU B 1 309 ? 146.670 170.352 114.955 1.00 93.99  ? 340 GLU B CD  1 
ATOM   5290  O OE1 . GLU B 1 309 ? 147.589 170.313 115.800 1.00 93.99  ? 340 GLU B OE1 1 
ATOM   5291  O OE2 . GLU B 1 309 ? 146.585 171.239 114.080 1.00 93.99  ? 340 GLU B OE2 1 
ATOM   5292  N N   . THR B 1 310 ? 145.281 166.040 118.254 1.00 90.60  ? 341 THR B N   1 
ATOM   5293  C CA  . THR B 1 310 ? 145.785 164.993 119.133 1.00 90.60  ? 341 THR B CA  1 
ATOM   5294  C C   . THR B 1 310 ? 145.070 163.671 118.892 1.00 90.60  ? 341 THR B C   1 
ATOM   5295  O O   . THR B 1 310 ? 145.711 162.617 118.806 1.00 90.60  ? 341 THR B O   1 
ATOM   5296  C CB  . THR B 1 310 ? 145.626 165.417 120.590 1.00 90.60  ? 341 THR B CB  1 
ATOM   5297  O OG1 . THR B 1 310 ? 144.243 165.680 120.859 1.00 90.60  ? 341 THR B OG1 1 
ATOM   5298  C CG2 . THR B 1 310 ? 146.433 166.672 120.866 1.00 90.60  ? 341 THR B CG2 1 
ATOM   5299  N N   . LEU B 1 311 ? 143.742 163.710 118.765 1.00 91.05  ? 342 LEU B N   1 
ATOM   5300  C CA  . LEU B 1 311 ? 142.970 162.476 118.659 1.00 91.05  ? 342 LEU B CA  1 
ATOM   5301  C C   . LEU B 1 311 ? 143.340 161.695 117.404 1.00 91.05  ? 342 LEU B C   1 
ATOM   5302  O O   . LEU B 1 311 ? 143.437 160.463 117.439 1.00 91.05  ? 342 LEU B O   1 
ATOM   5303  C CB  . LEU B 1 311 ? 141.475 162.790 118.681 1.00 91.05  ? 342 LEU B CB  1 
ATOM   5304  C CG  . LEU B 1 311 ? 140.955 163.394 119.986 1.00 91.05  ? 342 LEU B CG  1 
ATOM   5305  C CD1 . LEU B 1 311 ? 139.474 163.710 119.883 1.00 91.05  ? 342 LEU B CD1 1 
ATOM   5306  C CD2 . LEU B 1 311 ? 141.225 162.460 121.151 1.00 91.05  ? 342 LEU B CD2 1 
ATOM   5307  N N   . GLY B 1 312 ? 143.547 162.394 116.286 1.00 89.38  ? 343 GLY B N   1 
ATOM   5308  C CA  . GLY B 1 312 ? 143.956 161.712 115.069 1.00 89.38  ? 343 GLY B CA  1 
ATOM   5309  C C   . GLY B 1 312 ? 145.267 160.969 115.232 1.00 89.38  ? 343 GLY B C   1 
ATOM   5310  O O   . GLY B 1 312 ? 145.410 159.832 114.775 1.00 89.38  ? 343 GLY B O   1 
ATOM   5311  N N   . LYS B 1 313 ? 146.242 161.598 115.891 1.00 89.55  ? 344 LYS B N   1 
ATOM   5312  C CA  . LYS B 1 313 ? 147.480 160.897 116.205 1.00 89.55  ? 344 LYS B CA  1 
ATOM   5313  C C   . LYS B 1 313 ? 147.215 159.726 117.140 1.00 89.55  ? 344 LYS B C   1 
ATOM   5314  O O   . LYS B 1 313 ? 147.813 158.654 116.989 1.00 89.55  ? 344 LYS B O   1 
ATOM   5315  C CB  . LYS B 1 313 ? 148.491 161.865 116.816 1.00 89.55  ? 344 LYS B CB  1 
ATOM   5316  C CG  . LYS B 1 313 ? 148.823 163.052 115.928 1.00 89.55  ? 344 LYS B CG  1 
ATOM   5317  C CD  . LYS B 1 313 ? 150.115 163.720 116.362 1.00 89.55  ? 344 LYS B CD  1 
ATOM   5318  C CE  . LYS B 1 313 ? 149.914 164.544 117.620 1.00 89.55  ? 344 LYS B CE  1 
ATOM   5319  N NZ  . LYS B 1 313 ? 150.923 165.633 117.733 1.00 89.55  ? 344 LYS B NZ  1 
ATOM   5320  N N   . VAL B 1 314 ? 146.321 159.912 118.112 1.00 98.36  ? 345 VAL B N   1 
ATOM   5321  C CA  . VAL B 1 314 ? 145.892 158.797 118.949 1.00 98.36  ? 345 VAL B CA  1 
ATOM   5322  C C   . VAL B 1 314 ? 145.199 157.738 118.105 1.00 98.36  ? 345 VAL B C   1 
ATOM   5323  O O   . VAL B 1 314 ? 145.458 156.537 118.253 1.00 98.36  ? 345 VAL B O   1 
ATOM   5324  C CB  . VAL B 1 314 ? 144.983 159.300 120.084 1.00 98.36  ? 345 VAL B CB  1 
ATOM   5325  C CG1 . VAL B 1 314 ? 144.446 158.130 120.890 1.00 98.36  ? 345 VAL B CG1 1 
ATOM   5326  C CG2 . VAL B 1 314 ? 145.748 160.255 120.983 1.00 98.36  ? 345 VAL B CG2 1 
ATOM   5327  N N   . VAL B 1 315 ? 144.314 158.163 117.202 1.00 94.96  ? 346 VAL B N   1 
ATOM   5328  C CA  . VAL B 1 315 ? 143.634 157.213 116.327 1.00 94.96  ? 346 VAL B CA  1 
ATOM   5329  C C   . VAL B 1 315 ? 144.646 156.475 115.463 1.00 94.96  ? 346 VAL B C   1 
ATOM   5330  O O   . VAL B 1 315 ? 144.566 155.252 115.292 1.00 94.96  ? 346 VAL B O   1 
ATOM   5331  C CB  . VAL B 1 315 ? 142.573 157.935 115.475 1.00 94.96  ? 346 VAL B CB  1 
ATOM   5332  C CG1 . VAL B 1 315 ? 142.153 157.069 114.297 1.00 94.96  ? 346 VAL B CG1 1 
ATOM   5333  C CG2 . VAL B 1 315 ? 141.368 158.294 116.328 1.00 94.96  ? 346 VAL B CG2 1 
ATOM   5334  N N   . LYS B 1 316 ? 145.627 157.202 114.924 1.00 102.13 ? 347 LYS B N   1 
ATOM   5335  C CA  . LYS B 1 316 ? 146.659 156.569 114.111 1.00 102.13 ? 347 LYS B CA  1 
ATOM   5336  C C   . LYS B 1 316 ? 147.416 155.514 114.907 1.00 102.13 ? 347 LYS B C   1 
ATOM   5337  O O   . LYS B 1 316 ? 147.678 154.415 114.405 1.00 102.13 ? 347 LYS B O   1 
ATOM   5338  C CB  . LYS B 1 316 ? 147.620 157.628 113.572 1.00 102.13 ? 347 LYS B CB  1 
ATOM   5339  C CG  . LYS B 1 316 ? 148.860 157.066 112.896 1.00 102.13 ? 347 LYS B CG  1 
ATOM   5340  C CD  . LYS B 1 316 ? 148.495 156.207 111.699 1.00 102.13 ? 347 LYS B CD  1 
ATOM   5341  C CE  . LYS B 1 316 ? 147.915 157.052 110.578 1.00 102.13 ? 347 LYS B CE  1 
ATOM   5342  N NZ  . LYS B 1 316 ? 148.808 158.190 110.225 1.00 102.13 ? 347 LYS B NZ  1 
ATOM   5343  N N   . GLN B 1 317 ? 147.776 155.829 116.153 1.00 93.03  ? 348 GLN B N   1 
ATOM   5344  C CA  . GLN B 1 317 ? 148.451 154.844 116.989 1.00 93.03  ? 348 GLN B CA  1 
ATOM   5345  C C   . GLN B 1 317 ? 147.541 153.663 117.290 1.00 93.03  ? 348 GLN B C   1 
ATOM   5346  O O   . GLN B 1 317 ? 147.985 152.510 117.285 1.00 93.03  ? 348 GLN B O   1 
ATOM   5347  C CB  . GLN B 1 317 ? 148.937 155.497 118.278 1.00 93.03  ? 348 GLN B CB  1 
ATOM   5348  C CG  . GLN B 1 317 ? 150.037 156.507 118.053 1.00 93.03  ? 348 GLN B CG  1 
ATOM   5349  C CD  . GLN B 1 317 ? 151.243 155.900 117.369 1.00 93.03  ? 348 GLN B CD  1 
ATOM   5350  O OE1 . GLN B 1 317 ? 151.596 154.748 117.617 1.00 93.03  ? 348 GLN B OE1 1 
ATOM   5351  N NE2 . GLN B 1 317 ? 151.885 156.675 116.504 1.00 93.03  ? 348 GLN B NE2 1 
ATOM   5352  N N   . LEU B 1 318 ? 146.263 153.931 117.561 1.00 92.58  ? 349 LEU B N   1 
ATOM   5353  C CA  . LEU B 1 318 ? 145.310 152.839 117.710 1.00 92.58  ? 349 LEU B CA  1 
ATOM   5354  C C   . LEU B 1 318 ? 145.171 152.052 116.416 1.00 92.58  ? 349 LEU B C   1 
ATOM   5355  O O   . LEU B 1 318 ? 145.028 150.826 116.451 1.00 92.58  ? 349 LEU B O   1 
ATOM   5356  C CB  . LEU B 1 318 ? 143.955 153.377 118.164 1.00 92.58  ? 349 LEU B CB  1 
ATOM   5357  C CG  . LEU B 1 318 ? 143.906 153.920 119.593 1.00 92.58  ? 349 LEU B CG  1 
ATOM   5358  C CD1 . LEU B 1 318 ? 142.475 153.998 120.096 1.00 92.58  ? 349 LEU B CD1 1 
ATOM   5359  C CD2 . LEU B 1 318 ? 144.750 153.059 120.513 1.00 92.58  ? 349 LEU B CD2 1 
ATOM   5360  N N   . ARG B 1 319 ? 145.216 152.737 115.271 1.00 112.17 ? 350 ARG B N   1 
ATOM   5361  C CA  . ARG B 1 319 ? 145.238 152.034 113.992 1.00 112.17 ? 350 ARG B CA  1 
ATOM   5362  C C   . ARG B 1 319 ? 146.452 151.122 113.893 1.00 112.17 ? 350 ARG B C   1 
ATOM   5363  O O   . ARG B 1 319 ? 146.387 150.053 113.275 1.00 112.17 ? 350 ARG B O   1 
ATOM   5364  C CB  . ARG B 1 319 ? 145.235 153.037 112.836 1.00 112.17 ? 350 ARG B CB  1 
ATOM   5365  C CG  . ARG B 1 319 ? 143.919 153.766 112.619 1.00 112.17 ? 350 ARG B CG  1 
ATOM   5366  C CD  . ARG B 1 319 ? 142.863 152.849 112.034 1.00 112.17 ? 350 ARG B CD  1 
ATOM   5367  N NE  . ARG B 1 319 ? 142.123 152.156 113.080 1.00 112.17 ? 350 ARG B NE  1 
ATOM   5368  C CZ  . ARG B 1 319 ? 141.375 151.081 112.885 1.00 112.17 ? 350 ARG B CZ  1 
ATOM   5369  N NH1 . ARG B 1 319 ? 141.224 150.553 111.683 1.00 112.17 ? 350 ARG B NH1 1 
ATOM   5370  N NH2 . ARG B 1 319 ? 140.757 150.525 113.922 1.00 112.17 ? 350 ARG B NH2 1 
ATOM   5371  N N   . LYS B 1 320 ? 147.571 151.529 114.496 1.00 108.58 ? 351 LYS B N   1 
ATOM   5372  C CA  . LYS B 1 320 ? 148.789 150.732 114.415 1.00 108.58 ? 351 LYS B CA  1 
ATOM   5373  C C   . LYS B 1 320 ? 148.624 149.392 115.117 1.00 108.58 ? 351 LYS B C   1 
ATOM   5374  O O   . LYS B 1 320 ? 149.116 148.366 114.635 1.00 108.58 ? 351 LYS B O   1 
ATOM   5375  C CB  . LYS B 1 320 ? 149.963 151.507 115.013 1.00 108.58 ? 351 LYS B CB  1 
ATOM   5376  C CG  . LYS B 1 320 ? 151.309 150.832 114.829 1.00 108.58 ? 351 LYS B CG  1 
ATOM   5377  C CD  . LYS B 1 320 ? 152.445 151.740 115.269 1.00 108.58 ? 351 LYS B CD  1 
ATOM   5378  C CE  . LYS B 1 320 ? 153.684 151.530 114.414 1.00 108.58 ? 351 LYS B CE  1 
ATOM   5379  N NZ  . LYS B 1 320 ? 154.827 152.360 114.883 1.00 108.58 ? 351 LYS B NZ  1 
ATOM   5380  N N   . HIS B 1 321 ? 147.936 149.377 116.257 1.00 99.15  ? 352 HIS B N   1 
ATOM   5381  C CA  . HIS B 1 321 ? 147.830 148.178 117.074 1.00 99.15  ? 352 HIS B CA  1 
ATOM   5382  C C   . HIS B 1 321 ? 146.449 147.535 117.009 1.00 99.15  ? 352 HIS B C   1 
ATOM   5383  O O   . HIS B 1 321 ? 146.149 146.650 117.818 1.00 99.15  ? 352 HIS B O   1 
ATOM   5384  C CB  . HIS B 1 321 ? 148.194 148.498 118.523 1.00 99.15  ? 352 HIS B CB  1 
ATOM   5385  C CG  . HIS B 1 321 ? 148.805 147.346 119.255 1.00 99.15  ? 352 HIS B CG  1 
ATOM   5386  N ND1 . HIS B 1 321 ? 148.057 146.307 119.764 1.00 99.15  ? 352 HIS B ND1 1 
ATOM   5387  C CD2 . HIS B 1 321 ? 150.094 147.067 119.559 1.00 99.15  ? 352 HIS B CD2 1 
ATOM   5388  C CE1 . HIS B 1 321 ? 148.860 145.437 120.352 1.00 99.15  ? 352 HIS B CE1 1 
ATOM   5389  N NE2 . HIS B 1 321 ? 150.101 145.875 120.242 1.00 99.15  ? 352 HIS B NE2 1 
ATOM   5390  N N   . PHE B 1 322 ? 145.600 147.957 116.072 1.00 91.97  ? 353 PHE B N   1 
ATOM   5391  C CA  . PHE B 1 322 ? 144.277 147.354 115.957 1.00 91.97  ? 353 PHE B CA  1 
ATOM   5392  C C   . PHE B 1 322 ? 143.855 147.008 114.539 1.00 91.97  ? 353 PHE B C   1 
ATOM   5393  O O   . PHE B 1 322 ? 142.897 146.246 114.383 1.00 91.97  ? 353 PHE B O   1 
ATOM   5394  C CB  . PHE B 1 322 ? 143.214 148.276 116.567 1.00 91.97  ? 353 PHE B CB  1 
ATOM   5395  C CG  . PHE B 1 322 ? 143.039 148.098 118.041 1.00 91.97  ? 353 PHE B CG  1 
ATOM   5396  C CD1 . PHE B 1 322 ? 142.533 146.917 118.552 1.00 91.97  ? 353 PHE B CD1 1 
ATOM   5397  C CD2 . PHE B 1 322 ? 143.369 149.116 118.917 1.00 91.97  ? 353 PHE B CD2 1 
ATOM   5398  C CE1 . PHE B 1 322 ? 142.369 146.750 119.907 1.00 91.97  ? 353 PHE B CE1 1 
ATOM   5399  C CE2 . PHE B 1 322 ? 143.203 148.956 120.274 1.00 91.97  ? 353 PHE B CE2 1 
ATOM   5400  C CZ  . PHE B 1 322 ? 142.703 147.771 120.770 1.00 91.97  ? 353 PHE B CZ  1 
ATOM   5401  N N   . GLY B 1 323 ? 144.516 147.521 113.513 1.00 103.43 ? 354 GLY B N   1 
ATOM   5402  C CA  . GLY B 1 323 ? 144.132 147.270 112.139 1.00 103.43 ? 354 GLY B CA  1 
ATOM   5403  C C   . GLY B 1 323 ? 143.790 148.551 111.399 1.00 103.43 ? 354 GLY B C   1 
ATOM   5404  O O   . GLY B 1 323 ? 143.854 149.657 111.933 1.00 103.43 ? 354 GLY B O   1 
ATOM   5405  N N   . ASN B 1 324 ? 143.423 148.366 110.131 1.00 103.68 ? 355 ASN B N   1 
ATOM   5406  C CA  . ASN B 1 324 ? 143.112 149.473 109.236 1.00 103.68 ? 355 ASN B CA  1 
ATOM   5407  C C   . ASN B 1 324 ? 141.666 149.438 108.752 1.00 103.68 ? 355 ASN B C   1 
ATOM   5408  O O   . ASN B 1 324 ? 141.349 150.031 107.716 1.00 103.68 ? 355 ASN B O   1 
ATOM   5409  C CB  . ASN B 1 324 ? 144.072 149.471 108.047 1.00 103.68 ? 355 ASN B CB  1 
ATOM   5410  C CG  . ASN B 1 324 ? 145.523 149.360 108.472 1.00 103.68 ? 355 ASN B CG  1 
ATOM   5411  O OD1 . ASN B 1 324 ? 146.132 150.339 108.904 1.00 103.68 ? 355 ASN B OD1 1 
ATOM   5412  N ND2 . ASN B 1 324 ? 146.086 148.163 108.351 1.00 103.68 ? 355 ASN B ND2 1 
ATOM   5413  N N   . ASN B 1 325 ? 140.783 148.754 109.477 1.00 109.67 ? 356 ASN B N   1 
ATOM   5414  C CA  . ASN B 1 325 ? 139.396 148.627 109.050 1.00 109.67 ? 356 ASN B CA  1 
ATOM   5415  C C   . ASN B 1 325 ? 138.418 148.992 110.160 1.00 109.67 ? 356 ASN B C   1 
ATOM   5416  O O   . ASN B 1 325 ? 137.319 149.486 109.887 1.00 109.67 ? 356 ASN B O   1 
ATOM   5417  C CB  . ASN B 1 325 ? 139.127 147.201 108.570 1.00 109.67 ? 356 ASN B CB  1 
ATOM   5418  C CG  . ASN B 1 325 ? 139.649 146.157 109.536 1.00 109.67 ? 356 ASN B CG  1 
ATOM   5419  O OD1 . ASN B 1 325 ? 140.268 146.488 110.548 1.00 109.67 ? 356 ASN B OD1 1 
ATOM   5420  N ND2 . ASN B 1 325 ? 139.401 144.889 109.231 1.00 109.67 ? 356 ASN B ND2 1 
ATOM   5421  N N   . THR B 1 326 ? 138.805 148.754 111.409 1.00 119.44 ? 357 THR B N   1 
ATOM   5422  C CA  . THR B 1 326 ? 137.878 148.892 112.524 1.00 119.44 ? 357 THR B CA  1 
ATOM   5423  C C   . THR B 1 326 ? 137.583 150.361 112.817 1.00 119.44 ? 357 THR B C   1 
ATOM   5424  O O   . THR B 1 326 ? 138.420 151.243 112.610 1.00 119.44 ? 357 THR B O   1 
ATOM   5425  C CB  . THR B 1 326 ? 138.443 148.206 113.768 1.00 119.44 ? 357 THR B CB  1 
ATOM   5426  O OG1 . THR B 1 326 ? 139.002 146.939 113.398 1.00 119.44 ? 357 THR B OG1 1 
ATOM   5427  C CG2 . THR B 1 326 ? 137.348 147.972 114.797 1.00 119.44 ? 357 THR B CG2 1 
ATOM   5428  N N   . ILE B 1 327 ? 136.372 150.615 113.303 1.00 117.41 ? 358 ILE B N   1 
ATOM   5429  C CA  . ILE B 1 327 ? 135.908 151.967 113.593 1.00 117.41 ? 358 ILE B CA  1 
ATOM   5430  C C   . ILE B 1 327 ? 136.237 152.306 115.039 1.00 117.41 ? 358 ILE B C   1 
ATOM   5431  O O   . ILE B 1 327 ? 135.979 151.510 115.950 1.00 117.41 ? 358 ILE B O   1 
ATOM   5432  C CB  . ILE B 1 327 ? 134.399 152.098 113.328 1.00 117.41 ? 358 ILE B CB  1 
ATOM   5433  C CG1 . ILE B 1 327 ? 134.090 151.889 111.845 1.00 117.41 ? 358 ILE B CG1 1 
ATOM   5434  C CG2 . ILE B 1 327 ? 133.887 153.451 113.793 1.00 117.41 ? 358 ILE B CG2 1 
ATOM   5435  C CD1 . ILE B 1 327 ? 133.624 150.489 111.509 1.00 117.41 ? 358 ILE B CD1 1 
ATOM   5436  N N   . ILE B 1 328 ? 136.808 153.487 115.252 1.00 117.20 ? 359 ILE B N   1 
ATOM   5437  C CA  . ILE B 1 328 ? 137.125 153.990 116.583 1.00 117.20 ? 359 ILE B CA  1 
ATOM   5438  C C   . ILE B 1 328 ? 136.033 154.964 116.995 1.00 117.20 ? 359 ILE B C   1 
ATOM   5439  O O   . ILE B 1 328 ? 135.565 155.769 116.179 1.00 117.20 ? 359 ILE B O   1 
ATOM   5440  C CB  . ILE B 1 328 ? 138.507 154.670 116.617 1.00 117.20 ? 359 ILE B CB  1 
ATOM   5441  C CG1 . ILE B 1 328 ? 139.609 153.681 116.241 1.00 117.20 ? 359 ILE B CG1 1 
ATOM   5442  C CG2 . ILE B 1 328 ? 138.783 155.264 117.988 1.00 117.20 ? 359 ILE B CG2 1 
ATOM   5443  C CD1 . ILE B 1 328 ? 139.917 153.658 114.766 1.00 117.20 ? 359 ILE B CD1 1 
ATOM   5444  N N   . ARG B 1 329 ? 135.620 154.893 118.257 1.00 118.55 ? 360 ARG B N   1 
ATOM   5445  C CA  . ARG B 1 329 ? 134.572 155.762 118.765 1.00 118.55 ? 360 ARG B CA  1 
ATOM   5446  C C   . ARG B 1 329 ? 134.961 156.296 120.134 1.00 118.55 ? 360 ARG B C   1 
ATOM   5447  O O   . ARG B 1 329 ? 135.730 155.671 120.868 1.00 118.55 ? 360 ARG B O   1 
ATOM   5448  C CB  . ARG B 1 329 ? 133.231 155.024 118.855 1.00 118.55 ? 360 ARG B CB  1 
ATOM   5449  C CG  . ARG B 1 329 ? 132.582 154.750 117.512 1.00 118.55 ? 360 ARG B CG  1 
ATOM   5450  C CD  . ARG B 1 329 ? 131.457 153.739 117.647 1.00 118.55 ? 360 ARG B CD  1 
ATOM   5451  N NE  . ARG B 1 329 ? 130.649 153.973 118.838 1.00 118.55 ? 360 ARG B NE  1 
ATOM   5452  C CZ  . ARG B 1 329 ? 129.757 154.947 118.961 1.00 118.55 ? 360 ARG B CZ  1 
ATOM   5453  N NH1 . ARG B 1 329 ? 129.526 155.802 117.979 1.00 118.55 ? 360 ARG B NH1 1 
ATOM   5454  N NH2 . ARG B 1 329 ? 129.078 155.064 120.099 1.00 118.55 ? 360 ARG B NH2 1 
ATOM   5455  N N   . PHE B 1 330 ? 134.421 157.465 120.466 1.00 109.13 ? 361 PHE B N   1 
ATOM   5456  C CA  . PHE B 1 330 ? 134.545 158.053 121.790 1.00 109.13 ? 361 PHE B CA  1 
ATOM   5457  C C   . PHE B 1 330 ? 133.152 158.337 122.327 1.00 109.13 ? 361 PHE B C   1 
ATOM   5458  O O   . PHE B 1 330 ? 132.246 158.687 121.566 1.00 109.13 ? 361 PHE B O   1 
ATOM   5459  C CB  . PHE B 1 330 ? 135.365 159.346 121.769 1.00 109.13 ? 361 PHE B CB  1 
ATOM   5460  C CG  . PHE B 1 330 ? 136.806 159.146 121.412 1.00 109.13 ? 361 PHE B CG  1 
ATOM   5461  C CD1 . PHE B 1 330 ? 137.473 157.998 121.791 1.00 109.13 ? 361 PHE B CD1 1 
ATOM   5462  C CD2 . PHE B 1 330 ? 137.498 160.117 120.711 1.00 109.13 ? 361 PHE B CD2 1 
ATOM   5463  C CE1 . PHE B 1 330 ? 138.800 157.814 121.467 1.00 109.13 ? 361 PHE B CE1 1 
ATOM   5464  C CE2 . PHE B 1 330 ? 138.826 159.940 120.386 1.00 109.13 ? 361 PHE B CE2 1 
ATOM   5465  C CZ  . PHE B 1 330 ? 139.478 158.787 120.764 1.00 109.13 ? 361 PHE B CZ  1 
ATOM   5466  N N   . ALA B 1 331 ? 132.999 158.169 123.644 1.00 103.26 ? 362 ALA B N   1 
ATOM   5467  C CA  . ALA B 1 331 ? 131.697 158.354 124.323 1.00 103.26 ? 362 ALA B CA  1 
ATOM   5468  C C   . ALA B 1 331 ? 131.916 159.096 125.645 1.00 103.26 ? 362 ALA B C   1 
ATOM   5469  O O   . ALA B 1 331 ? 132.590 160.145 125.632 1.00 103.26 ? 362 ALA B O   1 
ATOM   5470  C CB  . ALA B 1 331 ? 131.043 157.013 124.549 1.00 103.26 ? 362 ALA B CB  1 
ATOM   5471  N N   . ASN B 1 332 ? 131.369 158.559 126.738 1.00 92.93  ? 363 ASN B N   1 
ATOM   5472  C CA  . ASN B 1 332 ? 131.574 159.149 128.087 1.00 92.93  ? 363 ASN B CA  1 
ATOM   5473  C C   . ASN B 1 332 ? 131.764 158.021 129.104 1.00 92.93  ? 363 ASN B C   1 
ATOM   5474  O O   . ASN B 1 332 ? 131.757 156.845 128.694 1.00 92.93  ? 363 ASN B O   1 
ATOM   5475  C CB  . ASN B 1 332 ? 130.411 160.056 128.493 1.00 92.93  ? 363 ASN B CB  1 
ATOM   5476  C CG  . ASN B 1 332 ? 129.123 159.298 128.735 1.00 92.93  ? 363 ASN B CG  1 
ATOM   5477  O OD1 . ASN B 1 332 ? 129.033 158.106 128.447 1.00 92.93  ? 363 ASN B OD1 1 
ATOM   5478  N ND2 . ASN B 1 332 ? 128.124 159.987 129.263 1.00 92.93  ? 363 ASN B ND2 1 
ATOM   5479  N N   . SER B 1 333 ? 131.903 158.378 130.382 1.00 86.81  ? 364 SER B N   1 
ATOM   5480  C CA  . SER B 1 333 ? 131.912 157.366 131.467 1.00 86.81  ? 364 SER B CA  1 
ATOM   5481  C C   . SER B 1 333 ? 130.468 157.035 131.859 1.00 86.81  ? 364 SER B C   1 
ATOM   5482  O O   . SER B 1 333 ? 129.936 157.697 132.772 1.00 86.81  ? 364 SER B O   1 
ATOM   5483  C CB  . SER B 1 333 ? 132.713 157.850 132.645 1.00 86.81  ? 364 SER B CB  1 
ATOM   5484  O OG  . SER B 1 333 ? 132.939 156.797 133.567 1.00 86.81  ? 364 SER B OG  1 
ATOM   5485  N N   . SER B 1 334 ? 129.862 156.062 131.169 1.00 91.42  ? 365 SER B N   1 
ATOM   5486  C CA  . SER B 1 334 ? 128.546 155.546 131.519 1.00 91.42  ? 365 SER B CA  1 
ATOM   5487  C C   . SER B 1 334 ? 128.503 154.985 132.934 1.00 91.42  ? 365 SER B C   1 
ATOM   5488  O O   . SER B 1 334 ? 127.653 154.144 133.240 1.00 91.42  ? 365 SER B O   1 
ATOM   5489  C CB  . SER B 1 334 ? 128.112 154.477 130.516 1.00 91.42  ? 365 SER B CB  1 
ATOM   5490  O OG  . SER B 1 334 ? 128.974 153.355 130.569 1.00 91.42  ? 365 SER B OG  1 
ATOM   5491  N N   . GLY B 1 335 ? 129.405 155.430 133.799 1.00 91.27  ? 366 GLY B N   1 
ATOM   5492  C CA  . GLY B 1 335 ? 129.451 154.923 135.158 1.00 91.27  ? 366 GLY B CA  1 
ATOM   5493  C C   . GLY B 1 335 ? 130.533 155.629 135.939 1.00 91.27  ? 366 GLY B C   1 
ATOM   5494  O O   . GLY B 1 335 ? 131.250 156.487 135.417 1.00 91.27  ? 366 GLY B O   1 
ATOM   5495  N N   . GLY B 1 336 ? 130.643 155.252 137.201 1.00 107.61 ? 367 GLY B N   1 
ATOM   5496  C CA  . GLY B 1 336 ? 131.618 155.893 138.066 1.00 107.61 ? 367 GLY B CA  1 
ATOM   5497  C C   . GLY B 1 336 ? 131.090 157.181 138.659 1.00 107.61 ? 367 GLY B C   1 
ATOM   5498  O O   . GLY B 1 336 ? 130.292 157.899 138.060 1.00 107.61 ? 367 GLY B O   1 
ATOM   5499  N N   . ASP B 1 337 ? 131.568 157.493 139.858 1.00 106.82 ? 368 ASP B N   1 
ATOM   5500  C CA  . ASP B 1 337 ? 131.057 158.631 140.607 1.00 106.82 ? 368 ASP B CA  1 
ATOM   5501  C C   . ASP B 1 337 ? 131.636 159.925 140.042 1.00 106.82 ? 368 ASP B C   1 
ATOM   5502  O O   . ASP B 1 337 ? 132.223 159.956 138.957 1.00 106.82 ? 368 ASP B O   1 
ATOM   5503  C CB  . ASP B 1 337 ? 131.357 158.464 142.093 1.00 106.82 ? 368 ASP B CB  1 
ATOM   5504  C CG  . ASP B 1 337 ? 132.837 158.318 142.375 1.00 106.82 ? 368 ASP B CG  1 
ATOM   5505  O OD1 . ASP B 1 337 ? 133.636 158.324 141.415 1.00 106.82 ? 368 ASP B OD1 1 
ATOM   5506  O OD2 . ASP B 1 337 ? 133.202 158.187 143.560 1.00 106.82 ? 368 ASP B OD2 1 
ATOM   5507  N N   . LEU B 1 338 ? 131.463 161.020 140.784 1.00 106.91 ? 369 LEU B N   1 
ATOM   5508  C CA  . LEU B 1 338 ? 131.909 162.322 140.300 1.00 106.91 ? 369 LEU B CA  1 
ATOM   5509  C C   . LEU B 1 338 ? 133.424 162.370 140.140 1.00 106.91 ? 369 LEU B C   1 
ATOM   5510  O O   . LEU B 1 338 ? 133.934 162.960 139.181 1.00 106.91 ? 369 LEU B O   1 
ATOM   5511  C CB  . LEU B 1 338 ? 131.431 163.427 141.242 1.00 106.91 ? 369 LEU B CB  1 
ATOM   5512  C CG  . LEU B 1 338 ? 130.001 163.944 141.055 1.00 106.91 ? 369 LEU B CG  1 
ATOM   5513  C CD1 . LEU B 1 338 ? 129.855 164.602 139.693 1.00 106.91 ? 369 LEU B CD1 1 
ATOM   5514  C CD2 . LEU B 1 338 ? 128.955 162.854 141.246 1.00 106.91 ? 369 LEU B CD2 1 
ATOM   5515  N N   . GLU B 1 339 ? 134.162 161.760 141.069 1.00 108.11 ? 370 GLU B N   1 
ATOM   5516  C CA  . GLU B 1 339 ? 135.619 161.791 140.983 1.00 108.11 ? 370 GLU B CA  1 
ATOM   5517  C C   . GLU B 1 339 ? 136.133 161.069 139.745 1.00 108.11 ? 370 GLU B C   1 
ATOM   5518  O O   . GLU B 1 339 ? 137.217 161.393 139.247 1.00 108.11 ? 370 GLU B O   1 
ATOM   5519  C CB  . GLU B 1 339 ? 136.234 161.182 142.240 1.00 108.11 ? 370 GLU B CB  1 
ATOM   5520  C CG  . GLU B 1 339 ? 136.394 162.163 143.382 1.00 108.11 ? 370 GLU B CG  1 
ATOM   5521  C CD  . GLU B 1 339 ? 137.473 163.190 143.110 1.00 108.11 ? 370 GLU B CD  1 
ATOM   5522  O OE1 . GLU B 1 339 ? 138.386 162.896 142.312 1.00 108.11 ? 370 GLU B OE1 1 
ATOM   5523  O OE2 . GLU B 1 339 ? 137.415 164.289 143.698 1.00 108.11 ? 370 GLU B OE2 1 
ATOM   5524  N N   . VAL B 1 340 ? 135.384 160.095 139.238 1.00 100.45 ? 371 VAL B N   1 
ATOM   5525  C CA  . VAL B 1 340 ? 135.811 159.361 138.051 1.00 100.45 ? 371 VAL B CA  1 
ATOM   5526  C C   . VAL B 1 340 ? 135.338 160.041 136.775 1.00 100.45 ? 371 VAL B C   1 
ATOM   5527  O O   . VAL B 1 340 ? 136.141 160.316 135.880 1.00 100.45 ? 371 VAL B O   1 
ATOM   5528  C CB  . VAL B 1 340 ? 135.314 157.906 138.123 1.00 100.45 ? 371 VAL B CB  1 
ATOM   5529  C CG1 . VAL B 1 340 ? 135.624 157.184 136.825 1.00 100.45 ? 371 VAL B CG1 1 
ATOM   5530  C CG2 . VAL B 1 340 ? 135.950 157.190 139.298 1.00 100.45 ? 371 VAL B CG2 1 
ATOM   5531  N N   . THR B 1 341 ? 134.038 160.320 136.674 1.00 98.11  ? 372 THR B N   1 
ATOM   5532  C CA  . THR B 1 341 ? 133.503 160.914 135.454 1.00 98.11  ? 372 THR B CA  1 
ATOM   5533  C C   . THR B 1 341 ? 134.096 162.292 135.198 1.00 98.11  ? 372 THR B C   1 
ATOM   5534  O O   . THR B 1 341 ? 134.623 162.555 134.112 1.00 98.11  ? 372 THR B O   1 
ATOM   5535  C CB  . THR B 1 341 ? 131.982 161.004 135.542 1.00 98.11  ? 372 THR B CB  1 
ATOM   5536  O OG1 . THR B 1 341 ? 131.615 161.630 136.777 1.00 98.11  ? 372 THR B OG1 1 
ATOM   5537  C CG2 . THR B 1 341 ? 131.367 159.621 135.484 1.00 98.11  ? 372 THR B CG2 1 
ATOM   5538  N N   . THR B 1 342 ? 134.038 163.173 136.187 1.00 107.63 ? 373 THR B N   1 
ATOM   5539  C CA  . THR B 1 342 ? 134.493 164.542 136.015 1.00 107.63 ? 373 THR B CA  1 
ATOM   5540  C C   . THR B 1 342 ? 136.011 164.620 136.097 1.00 107.63 ? 373 THR B C   1 
ATOM   5541  O O   . THR B 1 342 ? 136.653 163.899 136.864 1.00 107.63 ? 373 THR B O   1 
ATOM   5542  C CB  . THR B 1 342 ? 133.873 165.462 137.068 1.00 107.63 ? 373 THR B CB  1 
ATOM   5543  O OG1 . THR B 1 342 ? 134.171 164.965 138.378 1.00 107.63 ? 373 THR B OG1 1 
ATOM   5544  C CG2 . THR B 1 342 ? 132.366 165.521 136.891 1.00 107.63 ? 373 THR B CG2 1 
ATOM   5545  N N   . HIS B 1 343 ? 136.580 165.505 135.284 1.00 110.97 ? 374 HIS B N   1 
ATOM   5546  C CA  . HIS B 1 343 ? 138.020 165.739 135.268 1.00 110.97 ? 374 HIS B CA  1 
ATOM   5547  C C   . HIS B 1 343 ? 138.376 166.599 136.470 1.00 110.97 ? 374 HIS B C   1 
ATOM   5548  O O   . HIS B 1 343 ? 138.067 167.791 136.511 1.00 110.97 ? 374 HIS B O   1 
ATOM   5549  C CB  . HIS B 1 343 ? 138.433 166.402 133.961 1.00 110.97 ? 374 HIS B CB  1 
ATOM   5550  C CG  . HIS B 1 343 ? 139.754 167.099 134.027 1.00 110.97 ? 374 HIS B CG  1 
ATOM   5551  N ND1 . HIS B 1 343 ? 140.894 166.489 134.499 1.00 110.97 ? 374 HIS B ND1 1 
ATOM   5552  C CD2 . HIS B 1 343 ? 140.120 168.351 133.664 1.00 110.97 ? 374 HIS B CD2 1 
ATOM   5553  C CE1 . HIS B 1 343 ? 141.904 167.337 134.434 1.00 110.97 ? 374 HIS B CE1 1 
ATOM   5554  N NE2 . HIS B 1 343 ? 141.462 168.474 133.928 1.00 110.97 ? 374 HIS B NE2 1 
ATOM   5555  N N   . SER B 1 344 ? 139.025 165.993 137.457 1.00 110.61 ? 375 SER B N   1 
ATOM   5556  C CA  . SER B 1 344 ? 139.416 166.696 138.668 1.00 110.61 ? 375 SER B CA  1 
ATOM   5557  C C   . SER B 1 344 ? 140.893 167.052 138.614 1.00 110.61 ? 375 SER B C   1 
ATOM   5558  O O   . SER B 1 344 ? 141.724 166.238 138.204 1.00 110.61 ? 375 SER B O   1 
ATOM   5559  C CB  . SER B 1 344 ? 139.136 165.844 139.905 1.00 110.61 ? 375 SER B CB  1 
ATOM   5560  O OG  . SER B 1 344 ? 139.964 164.697 139.921 1.00 110.61 ? 375 SER B OG  1 
ATOM   5561  N N   . PHE B 1 345 ? 141.213 168.273 139.032 1.00 117.33 ? 376 PHE B N   1 
ATOM   5562  C CA  . PHE B 1 345 ? 142.596 168.725 139.066 1.00 117.33 ? 376 PHE B CA  1 
ATOM   5563  C C   . PHE B 1 345 ? 142.693 169.927 139.991 1.00 117.33 ? 376 PHE B C   1 
ATOM   5564  O O   . PHE B 1 345 ? 141.685 170.462 140.457 1.00 117.33 ? 376 PHE B O   1 
ATOM   5565  C CB  . PHE B 1 345 ? 143.112 169.067 137.666 1.00 117.33 ? 376 PHE B CB  1 
ATOM   5566  C CG  . PHE B 1 345 ? 142.532 170.327 137.099 1.00 117.33 ? 376 PHE B CG  1 
ATOM   5567  C CD1 . PHE B 1 345 ? 141.285 170.320 136.503 1.00 117.33 ? 376 PHE B CD1 1 
ATOM   5568  C CD2 . PHE B 1 345 ? 143.235 171.517 137.157 1.00 117.33 ? 376 PHE B CD2 1 
ATOM   5569  C CE1 . PHE B 1 345 ? 140.750 171.477 135.978 1.00 117.33 ? 376 PHE B CE1 1 
ATOM   5570  C CE2 . PHE B 1 345 ? 142.707 172.674 136.628 1.00 117.33 ? 376 PHE B CE2 1 
ATOM   5571  C CZ  . PHE B 1 345 ? 141.461 172.655 136.041 1.00 117.33 ? 376 PHE B CZ  1 
ATOM   5572  N N   . ASN B 1 346 ? 143.927 170.348 140.244 1.00 126.57 ? 377 ASN B N   1 
ATOM   5573  C CA  . ASN B 1 346 ? 144.215 171.446 141.155 1.00 126.57 ? 377 ASN B CA  1 
ATOM   5574  C C   . ASN B 1 346 ? 144.501 172.711 140.359 1.00 126.57 ? 377 ASN B C   1 
ATOM   5575  O O   . ASN B 1 346 ? 145.246 172.675 139.374 1.00 126.57 ? 377 ASN B O   1 
ATOM   5576  C CB  . ASN B 1 346 ? 145.404 171.109 142.054 1.00 126.57 ? 377 ASN B CB  1 
ATOM   5577  C CG  . ASN B 1 346 ? 145.961 172.326 142.764 1.00 126.57 ? 377 ASN B CG  1 
ATOM   5578  O OD1 . ASN B 1 346 ? 145.215 173.123 143.335 1.00 126.57 ? 377 ASN B OD1 1 
ATOM   5579  N ND2 . ASN B 1 346 ? 147.279 172.476 142.734 1.00 126.57 ? 377 ASN B ND2 1 
ATOM   5580  N N   . CYS B 1 347 ? 143.909 173.822 140.790 1.00 133.25 ? 378 CYS B N   1 
ATOM   5581  C CA  . CYS B 1 347 ? 144.093 175.101 140.108 1.00 133.25 ? 378 CYS B CA  1 
ATOM   5582  C C   . CYS B 1 347 ? 143.746 176.221 141.073 1.00 133.25 ? 378 CYS B C   1 
ATOM   5583  O O   . CYS B 1 347 ? 142.611 176.290 141.556 1.00 133.25 ? 378 CYS B O   1 
ATOM   5584  C CB  . CYS B 1 347 ? 143.222 175.177 138.858 1.00 133.25 ? 378 CYS B CB  1 
ATOM   5585  S SG  . CYS B 1 347 ? 143.129 176.807 138.100 1.00 133.25 ? 378 CYS B SG  1 
ATOM   5586  N N   . GLY B 1 348 ? 144.715 177.088 141.354 1.00 121.38 ? 379 GLY B N   1 
ATOM   5587  C CA  . GLY B 1 348 ? 144.467 178.247 142.194 1.00 121.38 ? 379 GLY B CA  1 
ATOM   5588  C C   . GLY B 1 348 ? 144.016 177.917 143.599 1.00 121.38 ? 379 GLY B C   1 
ATOM   5589  O O   . GLY B 1 348 ? 143.237 178.675 144.187 1.00 121.38 ? 379 GLY B O   1 
ATOM   5590  N N   . GLY B 1 349 ? 144.480 176.800 144.155 1.00 121.12 ? 380 GLY B N   1 
ATOM   5591  C CA  . GLY B 1 349 ? 144.130 176.410 145.502 1.00 121.12 ? 380 GLY B CA  1 
ATOM   5592  C C   . GLY B 1 349 ? 142.810 175.686 145.631 1.00 121.12 ? 380 GLY B C   1 
ATOM   5593  O O   . GLY B 1 349 ? 142.476 175.230 146.732 1.00 121.12 ? 380 GLY B O   1 
ATOM   5594  N N   . GLU B 1 350 ? 142.052 175.564 144.550 1.00 124.05 ? 381 GLU B N   1 
ATOM   5595  C CA  . GLU B 1 350 ? 140.792 174.842 144.537 1.00 124.05 ? 381 GLU B CA  1 
ATOM   5596  C C   . GLU B 1 350 ? 140.866 173.711 143.520 1.00 124.05 ? 381 GLU B C   1 
ATOM   5597  O O   . GLU B 1 350 ? 141.608 173.769 142.537 1.00 124.05 ? 381 GLU B O   1 
ATOM   5598  C CB  . GLU B 1 350 ? 139.626 175.791 144.224 1.00 124.05 ? 381 GLU B CB  1 
ATOM   5599  C CG  . GLU B 1 350 ? 138.236 175.159 144.285 1.00 124.05 ? 381 GLU B CG  1 
ATOM   5600  C CD  . GLU B 1 350 ? 137.866 174.655 145.668 1.00 124.05 ? 381 GLU B CD  1 
ATOM   5601  O OE1 . GLU B 1 350 ? 138.402 175.181 146.666 1.00 124.05 ? 381 GLU B OE1 1 
ATOM   5602  O OE2 . GLU B 1 350 ? 137.032 173.729 145.755 1.00 124.05 ? 381 GLU B OE2 1 
ATOM   5603  N N   . PHE B 1 351 ? 140.083 172.669 143.776 1.00 134.48 ? 382 PHE B N   1 
ATOM   5604  C CA  . PHE B 1 351 ? 140.031 171.493 142.924 1.00 134.48 ? 382 PHE B CA  1 
ATOM   5605  C C   . PHE B 1 351 ? 138.766 171.548 142.083 1.00 134.48 ? 382 PHE B C   1 
ATOM   5606  O O   . PHE B 1 351 ? 137.659 171.651 142.624 1.00 134.48 ? 382 PHE B O   1 
ATOM   5607  C CB  . PHE B 1 351 ? 140.074 170.220 143.765 1.00 134.48 ? 382 PHE B CB  1 
ATOM   5608  C CG  . PHE B 1 351 ? 141.251 170.156 144.688 1.00 134.48 ? 382 PHE B CG  1 
ATOM   5609  C CD1 . PHE B 1 351 ? 142.540 170.199 144.189 1.00 134.48 ? 382 PHE B CD1 1 
ATOM   5610  C CD2 . PHE B 1 351 ? 141.070 170.075 146.056 1.00 134.48 ? 382 PHE B CD2 1 
ATOM   5611  C CE1 . PHE B 1 351 ? 143.628 170.145 145.039 1.00 134.48 ? 382 PHE B CE1 1 
ATOM   5612  C CE2 . PHE B 1 351 ? 142.152 170.020 146.911 1.00 134.48 ? 382 PHE B CE2 1 
ATOM   5613  C CZ  . PHE B 1 351 ? 143.434 170.056 146.402 1.00 134.48 ? 382 PHE B CZ  1 
ATOM   5614  N N   . PHE B 1 352 ? 138.933 171.480 140.767 1.00 132.85 ? 383 PHE B N   1 
ATOM   5615  C CA  . PHE B 1 352 ? 137.836 171.626 139.824 1.00 132.85 ? 383 PHE B CA  1 
ATOM   5616  C C   . PHE B 1 352 ? 137.479 170.270 139.241 1.00 132.85 ? 383 PHE B C   1 
ATOM   5617  O O   . PHE B 1 352 ? 138.327 169.609 138.634 1.00 132.85 ? 383 PHE B O   1 
ATOM   5618  C CB  . PHE B 1 352 ? 138.206 172.596 138.700 1.00 132.85 ? 383 PHE B CB  1 
ATOM   5619  C CG  . PHE B 1 352 ? 138.481 173.989 139.176 1.00 132.85 ? 383 PHE B CG  1 
ATOM   5620  C CD1 . PHE B 1 352 ? 139.752 174.361 139.574 1.00 132.85 ? 383 PHE B CD1 1 
ATOM   5621  C CD2 . PHE B 1 352 ? 137.465 174.926 139.236 1.00 132.85 ? 383 PHE B CD2 1 
ATOM   5622  C CE1 . PHE B 1 352 ? 140.004 175.641 140.019 1.00 132.85 ? 383 PHE B CE1 1 
ATOM   5623  C CE2 . PHE B 1 352 ? 137.712 176.209 139.680 1.00 132.85 ? 383 PHE B CE2 1 
ATOM   5624  C CZ  . PHE B 1 352 ? 138.984 176.567 140.072 1.00 132.85 ? 383 PHE B CZ  1 
ATOM   5625  N N   . TYR B 1 353 ? 136.225 169.865 139.415 1.00 134.53 ? 384 TYR B N   1 
ATOM   5626  C CA  . TYR B 1 353 ? 135.697 168.667 138.770 1.00 134.53 ? 384 TYR B CA  1 
ATOM   5627  C C   . TYR B 1 353 ? 135.168 169.102 137.411 1.00 134.53 ? 384 TYR B C   1 
ATOM   5628  O O   . TYR B 1 353 ? 133.971 169.329 137.233 1.00 134.53 ? 384 TYR B O   1 
ATOM   5629  C CB  . TYR B 1 353 ? 134.613 168.011 139.615 1.00 134.53 ? 384 TYR B CB  1 
ATOM   5630  C CG  . TYR B 1 353 ? 135.055 167.682 141.014 1.00 134.53 ? 384 TYR B CG  1 
ATOM   5631  C CD1 . TYR B 1 353 ? 136.381 167.386 141.287 1.00 134.53 ? 384 TYR B CD1 1 
ATOM   5632  C CD2 . TYR B 1 353 ? 134.149 167.653 142.062 1.00 134.53 ? 384 TYR B CD2 1 
ATOM   5633  C CE1 . TYR B 1 353 ? 136.796 167.079 142.564 1.00 134.53 ? 384 TYR B CE1 1 
ATOM   5634  C CE2 . TYR B 1 353 ? 134.555 167.345 143.345 1.00 134.53 ? 384 TYR B CE2 1 
ATOM   5635  C CZ  . TYR B 1 353 ? 135.878 167.059 143.591 1.00 134.53 ? 384 TYR B CZ  1 
ATOM   5636  O OH  . TYR B 1 353 ? 136.278 166.750 144.871 1.00 134.53 ? 384 TYR B OH  1 
ATOM   5637  N N   . CYS B 1 354 ? 136.070 169.226 136.445 1.00 131.46 ? 385 CYS B N   1 
ATOM   5638  C CA  . CYS B 1 354 ? 135.672 169.694 135.129 1.00 131.46 ? 385 CYS B CA  1 
ATOM   5639  C C   . CYS B 1 354 ? 135.022 168.565 134.346 1.00 131.46 ? 385 CYS B C   1 
ATOM   5640  O O   . CYS B 1 354 ? 135.269 167.382 134.585 1.00 131.46 ? 385 CYS B O   1 
ATOM   5641  C CB  . CYS B 1 354 ? 136.865 170.270 134.374 1.00 131.46 ? 385 CYS B CB  1 
ATOM   5642  S SG  . CYS B 1 354 ? 137.480 171.763 135.162 1.00 131.46 ? 385 CYS B SG  1 
ATOM   5643  N N   . ASN B 1 355 ? 134.194 168.958 133.390 1.00 125.22 ? 386 ASN B N   1 
ATOM   5644  C CA  . ASN B 1 355 ? 133.150 168.106 132.842 1.00 125.22 ? 386 ASN B CA  1 
ATOM   5645  C C   . ASN B 1 355 ? 133.516 167.738 131.408 1.00 125.22 ? 386 ASN B C   1 
ATOM   5646  O O   . ASN B 1 355 ? 133.291 168.517 130.477 1.00 125.22 ? 386 ASN B O   1 
ATOM   5647  C CB  . ASN B 1 355 ? 131.825 168.853 132.952 1.00 125.22 ? 386 ASN B CB  1 
ATOM   5648  C CG  . ASN B 1 355 ? 130.652 167.945 133.162 1.00 125.22 ? 386 ASN B CG  1 
ATOM   5649  O OD1 . ASN B 1 355 ? 130.580 167.204 134.140 1.00 125.22 ? 386 ASN B OD1 1 
ATOM   5650  N ND2 . ASN B 1 355 ? 129.685 168.047 132.281 1.00 125.22 ? 386 ASN B ND2 1 
ATOM   5651  N N   . THR B 1 356 ? 134.081 166.546 131.241 1.00 119.25 ? 387 THR B N   1 
ATOM   5652  C CA  . THR B 1 356 ? 134.761 166.136 130.020 1.00 119.25 ? 387 THR B CA  1 
ATOM   5653  C C   . THR B 1 356 ? 133.819 165.486 129.004 1.00 119.25 ? 387 THR B C   1 
ATOM   5654  O O   . THR B 1 356 ? 134.270 164.701 128.165 1.00 119.25 ? 387 THR B O   1 
ATOM   5655  C CB  . THR B 1 356 ? 135.910 165.185 130.380 1.00 119.25 ? 387 THR B CB  1 
ATOM   5656  O OG1 . THR B 1 356 ? 136.584 165.695 131.534 1.00 119.25 ? 387 THR B OG1 1 
ATOM   5657  C CG2 . THR B 1 356 ? 136.948 165.123 129.266 1.00 119.25 ? 387 THR B CG2 1 
ATOM   5658  N N   . SER B 1 357 ? 132.522 165.791 129.061 1.00 113.37 ? 388 SER B N   1 
ATOM   5659  C CA  . SER B 1 357 ? 131.586 165.198 128.110 1.00 113.37 ? 388 SER B CA  1 
ATOM   5660  C C   . SER B 1 357 ? 131.936 165.570 126.673 1.00 113.37 ? 388 SER B C   1 
ATOM   5661  O O   . SER B 1 357 ? 131.762 164.761 125.754 1.00 113.37 ? 388 SER B O   1 
ATOM   5662  C CB  . SER B 1 357 ? 130.161 165.634 128.444 1.00 113.37 ? 388 SER B CB  1 
ATOM   5663  O OG  . SER B 1 357 ? 129.796 165.223 129.749 1.00 113.37 ? 388 SER B OG  1 
ATOM   5664  N N   . GLY B 1 358 ? 132.440 166.787 126.459 1.00 104.47 ? 389 GLY B N   1 
ATOM   5665  C CA  . GLY B 1 358 ? 132.638 167.268 125.103 1.00 104.47 ? 389 GLY B CA  1 
ATOM   5666  C C   . GLY B 1 358 ? 133.938 166.827 124.458 1.00 104.47 ? 389 GLY B C   1 
ATOM   5667  O O   . GLY B 1 358 ? 134.052 166.833 123.229 1.00 104.47 ? 389 GLY B O   1 
ATOM   5668  N N   . LEU B 1 359 ? 134.938 166.457 125.259 1.00 99.23  ? 390 LEU B N   1 
ATOM   5669  C CA  . LEU B 1 359 ? 136.235 166.114 124.681 1.00 99.23  ? 390 LEU B CA  1 
ATOM   5670  C C   . LEU B 1 359 ? 136.168 164.811 123.897 1.00 99.23  ? 390 LEU B C   1 
ATOM   5671  O O   . LEU B 1 359 ? 136.626 164.741 122.751 1.00 99.23  ? 390 LEU B O   1 
ATOM   5672  C CB  . LEU B 1 359 ? 137.299 166.032 125.772 1.00 99.23  ? 390 LEU B CB  1 
ATOM   5673  C CG  . LEU B 1 359 ? 137.927 167.370 126.160 1.00 99.23  ? 390 LEU B CG  1 
ATOM   5674  C CD1 . LEU B 1 359 ? 139.158 167.158 127.022 1.00 99.23  ? 390 LEU B CD1 1 
ATOM   5675  C CD2 . LEU B 1 359 ? 138.275 168.173 124.918 1.00 99.23  ? 390 LEU B CD2 1 
ATOM   5676  N N   . PHE B 1 360 ? 135.594 163.768 124.493 1.00 108.10 ? 391 PHE B N   1 
ATOM   5677  C CA  . PHE B 1 360 ? 135.484 162.467 123.833 1.00 108.10 ? 391 PHE B CA  1 
ATOM   5678  C C   . PHE B 1 360 ? 134.214 162.443 122.984 1.00 108.10 ? 391 PHE B C   1 
ATOM   5679  O O   . PHE B 1 360 ? 133.274 161.681 123.212 1.00 108.10 ? 391 PHE B O   1 
ATOM   5680  C CB  . PHE B 1 360 ? 135.503 161.345 124.860 1.00 108.10 ? 391 PHE B CB  1 
ATOM   5681  C CG  . PHE B 1 360 ? 136.852 161.119 125.475 1.00 108.10 ? 391 PHE B CG  1 
ATOM   5682  C CD1 . PHE B 1 360 ? 137.995 161.591 124.853 1.00 108.10 ? 391 PHE B CD1 1 
ATOM   5683  C CD2 . PHE B 1 360 ? 136.980 160.444 126.676 1.00 108.10 ? 391 PHE B CD2 1 
ATOM   5684  C CE1 . PHE B 1 360 ? 139.240 161.388 125.416 1.00 108.10 ? 391 PHE B CE1 1 
ATOM   5685  C CE2 . PHE B 1 360 ? 138.223 160.238 127.243 1.00 108.10 ? 391 PHE B CE2 1 
ATOM   5686  C CZ  . PHE B 1 360 ? 139.353 160.712 126.612 1.00 108.10 ? 391 PHE B CZ  1 
ATOM   5687  N N   . ASN B 1 361 ? 134.214 163.315 121.977 1.00 120.90 ? 392 ASN B N   1 
ATOM   5688  C CA  . ASN B 1 361 ? 133.075 163.530 121.086 1.00 120.90 ? 392 ASN B CA  1 
ATOM   5689  C C   . ASN B 1 361 ? 133.606 163.433 119.661 1.00 120.90 ? 392 ASN B C   1 
ATOM   5690  O O   . ASN B 1 361 ? 133.925 164.448 119.037 1.00 120.90 ? 392 ASN B O   1 
ATOM   5691  C CB  . ASN B 1 361 ? 132.437 164.883 121.372 1.00 120.90 ? 392 ASN B CB  1 
ATOM   5692  C CG  . ASN B 1 361 ? 131.098 165.060 120.701 1.00 120.90 ? 392 ASN B CG  1 
ATOM   5693  O OD1 . ASN B 1 361 ? 130.811 166.124 120.150 1.00 120.90 ? 392 ASN B OD1 1 
ATOM   5694  N ND2 . ASN B 1 361 ? 130.263 164.028 120.750 1.00 120.90 ? 392 ASN B ND2 1 
ATOM   5695  N N   . SER B 1 362 ? 133.696 162.210 119.145 1.00 112.42 ? 393 SER B N   1 
ATOM   5696  C CA  . SER B 1 362 ? 134.287 161.985 117.833 1.00 112.42 ? 393 SER B CA  1 
ATOM   5697  C C   . SER B 1 362 ? 133.968 160.570 117.379 1.00 112.42 ? 393 SER B C   1 
ATOM   5698  O O   . SER B 1 362 ? 133.489 159.740 118.156 1.00 112.42 ? 393 SER B O   1 
ATOM   5699  C CB  . SER B 1 362 ? 135.804 162.204 117.849 1.00 112.42 ? 393 SER B CB  1 
ATOM   5700  O OG  . SER B 1 362 ? 136.126 163.577 117.978 1.00 112.42 ? 393 SER B OG  1 
ATOM   5701  N N   . THR B 1 363 ? 134.233 160.317 116.101 1.00 113.62 ? 394 THR B N   1 
ATOM   5702  C CA  . THR B 1 363 ? 134.135 158.988 115.514 1.00 113.62 ? 394 THR B CA  1 
ATOM   5703  C C   . THR B 1 363 ? 135.102 158.927 114.344 1.00 113.62 ? 394 THR B C   1 
ATOM   5704  O O   . THR B 1 363 ? 135.153 159.856 113.533 1.00 113.62 ? 394 THR B O   1 
ATOM   5705  C CB  . THR B 1 363 ? 132.708 158.675 115.052 1.00 113.62 ? 394 THR B CB  1 
ATOM   5706  O OG1 . THR B 1 363 ? 131.790 158.930 116.122 1.00 113.62 ? 394 THR B OG1 1 
ATOM   5707  C CG2 . THR B 1 363 ? 132.593 157.218 114.638 1.00 113.62 ? 394 THR B CG2 1 
ATOM   5708  N N   . TRP B 1 364 ? 135.873 157.847 114.262 1.00 111.27 ? 395 TRP B N   1 
ATOM   5709  C CA  . TRP B 1 364 ? 136.958 157.750 113.299 1.00 111.27 ? 395 TRP B CA  1 
ATOM   5710  C C   . TRP B 1 364 ? 136.900 156.422 112.564 1.00 111.27 ? 395 TRP B C   1 
ATOM   5711  O O   . TRP B 1 364 ? 136.334 155.442 113.055 1.00 111.27 ? 395 TRP B O   1 
ATOM   5712  C CB  . TRP B 1 364 ? 138.316 157.905 113.983 1.00 111.27 ? 395 TRP B CB  1 
ATOM   5713  C CG  . TRP B 1 364 ? 138.490 159.229 114.641 1.00 111.27 ? 395 TRP B CG  1 
ATOM   5714  C CD1 . TRP B 1 364 ? 137.858 159.676 115.762 1.00 111.27 ? 395 TRP B CD1 1 
ATOM   5715  C CD2 . TRP B 1 364 ? 139.356 160.286 114.219 1.00 111.27 ? 395 TRP B CD2 1 
ATOM   5716  N NE1 . TRP B 1 364 ? 138.274 160.948 116.064 1.00 111.27 ? 395 TRP B NE1 1 
ATOM   5717  C CE2 . TRP B 1 364 ? 139.196 161.345 115.132 1.00 111.27 ? 395 TRP B CE2 1 
ATOM   5718  C CE3 . TRP B 1 364 ? 140.252 160.440 113.158 1.00 111.27 ? 395 TRP B CE3 1 
ATOM   5719  C CZ2 . TRP B 1 364 ? 139.898 162.542 115.017 1.00 111.27 ? 395 TRP B CZ2 1 
ATOM   5720  C CZ3 . TRP B 1 364 ? 140.947 161.628 113.045 1.00 111.27 ? 395 TRP B CZ3 1 
ATOM   5721  C CH2 . TRP B 1 364 ? 140.766 162.664 113.969 1.00 111.27 ? 395 TRP B CH2 1 
ATOM   5722  N N   . ILE B 1 365 ? 137.498 156.404 111.377 1.00 107.25 ? 396 ILE B N   1 
ATOM   5723  C CA  . ILE B 1 365 ? 137.557 155.203 110.557 1.00 107.25 ? 396 ILE B CA  1 
ATOM   5724  C C   . ILE B 1 365 ? 138.825 154.417 110.862 1.00 107.25 ? 396 ILE B C   1 
ATOM   5725  O O   . ILE B 1 365 ? 139.926 154.965 110.840 1.00 107.25 ? 396 ILE B O   1 
ATOM   5726  C CB  . ILE B 1 365 ? 137.479 155.551 109.064 1.00 107.25 ? 396 ILE B CB  1 
ATOM   5727  C CG1 . ILE B 1 365 ? 136.256 156.427 108.790 1.00 107.25 ? 396 ILE B CG1 1 
ATOM   5728  C CG2 . ILE B 1 365 ? 137.442 154.285 108.223 1.00 107.25 ? 396 ILE B CG2 1 
ATOM   5729  C CD1 . ILE B 1 365 ? 134.956 155.831 109.287 1.00 107.25 ? 396 ILE B CD1 1 
ATOM   5730  N N   . ILE B 1 382 ? 132.509 173.695 122.852 1.00 105.77 ? 414 ILE B N   1 
ATOM   5731  C CA  . ILE B 1 382 ? 133.959 173.808 122.779 1.00 105.77 ? 414 ILE B CA  1 
ATOM   5732  C C   . ILE B 1 382 ? 134.537 174.045 124.171 1.00 105.77 ? 414 ILE B C   1 
ATOM   5733  O O   . ILE B 1 382 ? 135.640 173.599 124.477 1.00 105.77 ? 414 ILE B O   1 
ATOM   5734  C CB  . ILE B 1 382 ? 134.380 174.923 121.796 1.00 105.77 ? 414 ILE B CB  1 
ATOM   5735  C CG1 . ILE B 1 382 ? 135.902 174.951 121.629 1.00 105.77 ? 414 ILE B CG1 1 
ATOM   5736  C CG2 . ILE B 1 382 ? 133.848 176.279 122.242 1.00 105.77 ? 414 ILE B CG2 1 
ATOM   5737  C CD1 . ILE B 1 382 ? 136.396 176.060 120.724 1.00 105.77 ? 414 ILE B CD1 1 
ATOM   5738  N N   . THR B 1 383 ? 133.780 174.737 125.017 1.00 113.70 ? 415 THR B N   1 
ATOM   5739  C CA  . THR B 1 383 ? 134.185 175.027 126.385 1.00 113.70 ? 415 THR B CA  1 
ATOM   5740  C C   . THR B 1 383 ? 133.367 174.166 127.334 1.00 113.70 ? 415 THR B C   1 
ATOM   5741  O O   . THR B 1 383 ? 132.134 174.145 127.255 1.00 113.70 ? 415 THR B O   1 
ATOM   5742  C CB  . THR B 1 383 ? 133.991 176.507 126.719 1.00 113.70 ? 415 THR B CB  1 
ATOM   5743  O OG1 . THR B 1 383 ? 132.597 176.835 126.651 1.00 113.70 ? 415 THR B OG1 1 
ATOM   5744  C CG2 . THR B 1 383 ? 134.757 177.377 125.735 1.00 113.70 ? 415 THR B CG2 1 
ATOM   5745  N N   . LEU B 1 384 ? 134.052 173.462 128.229 1.00 112.88 ? 416 LEU B N   1 
ATOM   5746  C CA  . LEU B 1 384 ? 133.385 172.554 129.146 1.00 112.88 ? 416 LEU B CA  1 
ATOM   5747  C C   . LEU B 1 384 ? 133.266 173.209 130.510 1.00 112.88 ? 416 LEU B C   1 
ATOM   5748  O O   . LEU B 1 384 ? 134.295 173.484 131.145 1.00 112.88 ? 416 LEU B O   1 
ATOM   5749  C CB  . LEU B 1 384 ? 134.151 171.241 129.249 1.00 112.88 ? 416 LEU B CB  1 
ATOM   5750  C CG  . LEU B 1 384 ? 134.552 170.621 127.911 1.00 112.88 ? 416 LEU B CG  1 
ATOM   5751  C CD1 . LEU B 1 384 ? 135.552 169.494 128.115 1.00 112.88 ? 416 LEU B CD1 1 
ATOM   5752  C CD2 . LEU B 1 384 ? 133.323 170.131 127.170 1.00 112.88 ? 416 LEU B CD2 1 
ATOM   5753  N N   . PRO B 1 385 ? 132.060 173.496 130.991 1.00 116.98 ? 417 PRO B N   1 
ATOM   5754  C CA  . PRO B 1 385 ? 131.922 174.073 132.333 1.00 116.98 ? 417 PRO B CA  1 
ATOM   5755  C C   . PRO B 1 385 ? 132.419 173.107 133.397 1.00 116.98 ? 417 PRO B C   1 
ATOM   5756  O O   . PRO B 1 385 ? 132.239 171.894 133.292 1.00 116.98 ? 417 PRO B O   1 
ATOM   5757  C CB  . PRO B 1 385 ? 130.415 174.324 132.461 1.00 116.98 ? 417 PRO B CB  1 
ATOM   5758  C CG  . PRO B 1 385 ? 129.885 174.272 131.054 1.00 116.98 ? 417 PRO B CG  1 
ATOM   5759  C CD  . PRO B 1 385 ? 130.761 173.309 130.329 1.00 116.98 ? 417 PRO B CD  1 
ATOM   5760  N N   . CYS B 1 386 ? 133.043 173.657 134.432 1.00 139.57 ? 418 CYS B N   1 
ATOM   5761  C CA  . CYS B 1 386 ? 133.530 172.861 135.546 1.00 139.57 ? 418 CYS B CA  1 
ATOM   5762  C C   . CYS B 1 386 ? 132.552 172.959 136.709 1.00 139.57 ? 418 CYS B C   1 
ATOM   5763  O O   . CYS B 1 386 ? 131.911 173.990 136.923 1.00 139.57 ? 418 CYS B O   1 
ATOM   5764  C CB  . CYS B 1 386 ? 134.935 173.300 135.967 1.00 139.57 ? 418 CYS B CB  1 
ATOM   5765  S SG  . CYS B 1 386 ? 136.142 173.188 134.613 1.00 139.57 ? 418 CYS B SG  1 
ATOM   5766  N N   . ARG B 1 387 ? 132.405 171.824 137.398 1.00 147.83 ? 419 ARG B N   1 
ATOM   5767  C CA  . ARG B 1 387 ? 131.245 171.543 138.280 1.00 147.83 ? 419 ARG B CA  1 
ATOM   5768  C C   . ARG B 1 387 ? 131.777 171.133 139.653 1.00 147.83 ? 419 ARG B C   1 
ATOM   5769  O O   . ARG B 1 387 ? 132.161 169.959 139.817 1.00 147.83 ? 419 ARG B O   1 
ATOM   5770  C CB  . ARG B 1 387 ? 130.385 170.425 137.686 1.00 147.83 ? 419 ARG B CB  1 
ATOM   5771  C CG  . ARG B 1 387 ? 129.069 170.206 138.417 1.00 147.83 ? 419 ARG B CG  1 
ATOM   5772  C CD  . ARG B 1 387 ? 128.604 168.765 138.354 1.00 147.83 ? 419 ARG B CD  1 
ATOM   5773  N NE  . ARG B 1 387 ? 127.217 168.631 138.771 1.00 147.83 ? 419 ARG B NE  1 
ATOM   5774  C CZ  . ARG B 1 387 ? 126.604 167.473 138.980 1.00 147.83 ? 419 ARG B CZ  1 
ATOM   5775  N NH1 . ARG B 1 387 ? 127.264 166.339 138.825 1.00 147.83 ? 419 ARG B NH1 1 
ATOM   5776  N NH2 . ARG B 1 387 ? 125.337 167.453 139.352 1.00 147.83 ? 419 ARG B NH2 1 
ATOM   5777  N N   . ILE B 1 388 ? 131.808 172.081 140.589 1.00 150.21 ? 420 ILE B N   1 
ATOM   5778  C CA  . ILE B 1 388 ? 132.663 171.968 141.767 1.00 150.21 ? 420 ILE B CA  1 
ATOM   5779  C C   . ILE B 1 388 ? 131.822 171.849 143.032 1.00 150.21 ? 420 ILE B C   1 
ATOM   5780  O O   . ILE B 1 388 ? 130.780 172.500 143.168 1.00 150.21 ? 420 ILE B O   1 
ATOM   5781  C CB  . ILE B 1 388 ? 133.631 173.165 141.863 1.00 150.21 ? 420 ILE B CB  1 
ATOM   5782  C CG1 . ILE B 1 388 ? 134.471 173.279 140.589 1.00 150.21 ? 420 ILE B CG1 1 
ATOM   5783  C CG2 . ILE B 1 388 ? 134.553 173.024 143.068 1.00 150.21 ? 420 ILE B CG2 1 
ATOM   5784  C CD1 . ILE B 1 388 ? 133.945 174.281 139.588 1.00 150.21 ? 420 ILE B CD1 1 
ATOM   5785  N N   . LYS B 1 389 ? 132.277 170.991 143.951 1.00 145.46 ? 421 LYS B N   1 
ATOM   5786  C CA  . LYS B 1 389 ? 131.768 170.899 145.313 1.00 145.46 ? 421 LYS B CA  1 
ATOM   5787  C C   . LYS B 1 389 ? 132.942 171.012 146.278 1.00 145.46 ? 421 LYS B C   1 
ATOM   5788  O O   . LYS B 1 389 ? 134.069 170.631 145.950 1.00 145.46 ? 421 LYS B O   1 
ATOM   5789  C CB  . LYS B 1 389 ? 131.025 169.580 145.560 1.00 145.46 ? 421 LYS B CB  1 
ATOM   5790  C CG  . LYS B 1 389 ? 131.790 168.356 145.083 1.00 145.46 ? 421 LYS B CG  1 
ATOM   5791  C CD  . LYS B 1 389 ? 130.945 167.094 145.129 1.00 145.46 ? 421 LYS B CD  1 
ATOM   5792  C CE  . LYS B 1 389 ? 131.804 165.850 144.959 1.00 145.46 ? 421 LYS B CE  1 
ATOM   5793  N NZ  . LYS B 1 389 ? 131.270 164.685 145.715 1.00 145.46 ? 421 LYS B NZ  1 
ATOM   5794  N N   . GLN B 1 390 ? 132.673 171.535 147.477 1.00 142.54 ? 422 GLN B N   1 
ATOM   5795  C CA  . GLN B 1 390 ? 133.766 171.828 148.401 1.00 142.54 ? 422 GLN B CA  1 
ATOM   5796  C C   . GLN B 1 390 ? 134.355 170.571 149.030 1.00 142.54 ? 422 GLN B C   1 
ATOM   5797  O O   . GLN B 1 390 ? 135.523 170.582 149.436 1.00 142.54 ? 422 GLN B O   1 
ATOM   5798  C CB  . GLN B 1 390 ? 133.304 172.794 149.490 1.00 142.54 ? 422 GLN B CB  1 
ATOM   5799  C CG  . GLN B 1 390 ? 133.351 174.253 149.067 1.00 142.54 ? 422 GLN B CG  1 
ATOM   5800  C CD  . GLN B 1 390 ? 134.691 174.903 149.364 1.00 142.54 ? 422 GLN B CD  1 
ATOM   5801  O OE1 . GLN B 1 390 ? 135.736 174.431 148.914 1.00 142.54 ? 422 GLN B OE1 1 
ATOM   5802  N NE2 . GLN B 1 390 ? 134.665 175.997 150.116 1.00 142.54 ? 422 GLN B NE2 1 
ATOM   5803  N N   . ILE B 1 391 ? 133.583 169.491 149.132 1.00 145.75 ? 423 ILE B N   1 
ATOM   5804  C CA  . ILE B 1 391 ? 134.133 168.248 149.666 1.00 145.75 ? 423 ILE B CA  1 
ATOM   5805  C C   . ILE B 1 391 ? 135.151 167.694 148.676 1.00 145.75 ? 423 ILE B C   1 
ATOM   5806  O O   . ILE B 1 391 ? 134.889 167.604 147.471 1.00 145.75 ? 423 ILE B O   1 
ATOM   5807  C CB  . ILE B 1 391 ? 133.027 167.227 149.972 1.00 145.75 ? 423 ILE B CB  1 
ATOM   5808  C CG1 . ILE B 1 391 ? 132.244 166.858 148.708 1.00 145.75 ? 423 ILE B CG1 1 
ATOM   5809  C CG2 . ILE B 1 391 ? 132.114 167.734 151.078 1.00 145.75 ? 423 ILE B CG2 1 
ATOM   5810  C CD1 . ILE B 1 391 ? 131.308 165.690 148.888 1.00 145.75 ? 423 ILE B CD1 1 
ATOM   5811  N N   . ILE B 1 392 ? 136.331 167.343 149.180 1.00 136.07 ? 424 ILE B N   1 
ATOM   5812  C CA  . ILE B 1 392 ? 137.435 166.858 148.354 1.00 136.07 ? 424 ILE B CA  1 
ATOM   5813  C C   . ILE B 1 392 ? 137.808 165.485 148.906 1.00 136.07 ? 424 ILE B C   1 
ATOM   5814  O O   . ILE B 1 392 ? 138.641 165.364 149.810 1.00 136.07 ? 424 ILE B O   1 
ATOM   5815  C CB  . ILE B 1 392 ? 138.639 167.805 148.363 1.00 136.07 ? 424 ILE B CB  1 
ATOM   5816  C CG1 . ILE B 1 392 ? 138.269 169.175 147.786 1.00 136.07 ? 424 ILE B CG1 1 
ATOM   5817  C CG2 . ILE B 1 392 ? 139.789 167.208 147.571 1.00 136.07 ? 424 ILE B CG2 1 
ATOM   5818  C CD1 . ILE B 1 392 ? 137.476 169.130 146.505 1.00 136.07 ? 424 ILE B CD1 1 
ATOM   5819  N N   . ASN B 1 393 ? 137.188 164.437 148.368 1.00 121.41 ? 425 ASN B N   1 
ATOM   5820  C CA  . ASN B 1 393 ? 137.524 163.064 148.744 1.00 121.41 ? 425 ASN B CA  1 
ATOM   5821  C C   . ASN B 1 393 ? 138.621 162.563 147.806 1.00 121.41 ? 425 ASN B C   1 
ATOM   5822  O O   . ASN B 1 393 ? 138.436 161.651 146.998 1.00 121.41 ? 425 ASN B O   1 
ATOM   5823  C CB  . ASN B 1 393 ? 136.281 162.184 148.695 1.00 121.41 ? 425 ASN B CB  1 
ATOM   5824  C CG  . ASN B 1 393 ? 136.503 160.817 149.313 1.00 121.41 ? 425 ASN B CG  1 
ATOM   5825  O OD1 . ASN B 1 393 ? 137.633 160.339 149.418 1.00 121.41 ? 425 ASN B OD1 1 
ATOM   5826  N ND2 . ASN B 1 393 ? 135.416 160.177 149.726 1.00 121.41 ? 425 ASN B ND2 1 
ATOM   5827  N N   . MET B 1 394 ? 139.792 163.191 147.930 1.00 125.69 ? 426 MET B N   1 
ATOM   5828  C CA  . MET B 1 394 ? 140.778 163.071 146.864 1.00 125.69 ? 426 MET B CA  1 
ATOM   5829  C C   . MET B 1 394 ? 141.414 161.686 146.843 1.00 125.69 ? 426 MET B C   1 
ATOM   5830  O O   . MET B 1 394 ? 141.547 161.081 145.773 1.00 125.69 ? 426 MET B O   1 
ATOM   5831  C CB  . MET B 1 394 ? 141.846 164.154 146.993 1.00 125.69 ? 426 MET B CB  1 
ATOM   5832  C CG  . MET B 1 394 ? 142.863 164.086 145.871 1.00 125.69 ? 426 MET B CG  1 
ATOM   5833  S SD  . MET B 1 394 ? 141.965 163.869 144.315 1.00 125.69 ? 426 MET B SD  1 
ATOM   5834  C CE  . MET B 1 394 ? 143.134 164.469 143.106 1.00 125.69 ? 426 MET B CE  1 
ATOM   5835  N N   . TRP B 1 395 ? 141.807 161.158 147.998 1.00 111.55 ? 427 TRP B N   1 
ATOM   5836  C CA  . TRP B 1 395 ? 142.335 159.795 148.007 1.00 111.55 ? 427 TRP B CA  1 
ATOM   5837  C C   . TRP B 1 395 ? 141.232 158.779 148.256 1.00 111.55 ? 427 TRP B C   1 
ATOM   5838  O O   . TRP B 1 395 ? 141.398 157.853 149.047 1.00 111.55 ? 427 TRP B O   1 
ATOM   5839  C CB  . TRP B 1 395 ? 143.429 159.658 149.056 1.00 111.55 ? 427 TRP B CB  1 
ATOM   5840  C CG  . TRP B 1 395 ? 144.482 160.685 148.957 1.00 111.55 ? 427 TRP B CG  1 
ATOM   5841  C CD1 . TRP B 1 395 ? 144.779 161.635 149.881 1.00 111.55 ? 427 TRP B CD1 1 
ATOM   5842  C CD2 . TRP B 1 395 ? 145.399 160.870 147.877 1.00 111.55 ? 427 TRP B CD2 1 
ATOM   5843  N NE1 . TRP B 1 395 ? 145.823 162.407 149.443 1.00 111.55 ? 427 TRP B NE1 1 
ATOM   5844  C CE2 . TRP B 1 395 ? 146.223 161.958 148.214 1.00 111.55 ? 427 TRP B CE2 1 
ATOM   5845  C CE3 . TRP B 1 395 ? 145.602 160.224 146.656 1.00 111.55 ? 427 TRP B CE3 1 
ATOM   5846  C CZ2 . TRP B 1 395 ? 147.232 162.416 147.377 1.00 111.55 ? 427 TRP B CZ2 1 
ATOM   5847  C CZ3 . TRP B 1 395 ? 146.607 160.680 145.827 1.00 111.55 ? 427 TRP B CZ3 1 
ATOM   5848  C CH2 . TRP B 1 395 ? 147.410 161.765 146.191 1.00 111.55 ? 427 TRP B CH2 1 
ATOM   5849  N N   . GLN B 1 396 ? 140.116 158.955 147.548 1.00 102.95 ? 428 GLN B N   1 
ATOM   5850  C CA  . GLN B 1 396 ? 139.024 157.984 147.462 1.00 102.95 ? 428 GLN B CA  1 
ATOM   5851  C C   . GLN B 1 396 ? 138.838 157.226 148.775 1.00 102.95 ? 428 GLN B C   1 
ATOM   5852  O O   . GLN B 1 396 ? 138.788 155.996 148.819 1.00 102.95 ? 428 GLN B O   1 
ATOM   5853  C CB  . GLN B 1 396 ? 139.253 157.035 146.289 1.00 102.95 ? 428 GLN B CB  1 
ATOM   5854  C CG  . GLN B 1 396 ? 138.000 156.361 145.763 1.00 102.95 ? 428 GLN B CG  1 
ATOM   5855  C CD  . GLN B 1 396 ? 137.904 154.922 146.209 1.00 102.95 ? 428 GLN B CD  1 
ATOM   5856  O OE1 . GLN B 1 396 ? 138.918 154.281 146.477 1.00 102.95 ? 428 GLN B OE1 1 
ATOM   5857  N NE2 . GLN B 1 396 ? 136.688 154.403 146.282 1.00 102.95 ? 428 GLN B NE2 1 
ATOM   5858  N N   . ARG B 1 397 ? 138.765 157.983 149.867 1.00 112.36 ? 429 ARG B N   1 
ATOM   5859  C CA  . ARG B 1 397 ? 138.697 157.416 151.207 1.00 112.36 ? 429 ARG B CA  1 
ATOM   5860  C C   . ARG B 1 397 ? 137.549 158.056 151.968 1.00 112.36 ? 429 ARG B C   1 
ATOM   5861  O O   . ARG B 1 397 ? 137.402 159.281 151.957 1.00 112.36 ? 429 ARG B O   1 
ATOM   5862  C CB  . ARG B 1 397 ? 140.012 157.627 151.964 1.00 112.36 ? 429 ARG B CB  1 
ATOM   5863  C CG  . ARG B 1 397 ? 139.944 157.255 153.436 1.00 112.36 ? 429 ARG B CG  1 
ATOM   5864  C CD  . ARG B 1 397 ? 141.328 157.168 154.064 1.00 112.36 ? 429 ARG B CD  1 
ATOM   5865  N NE  . ARG B 1 397 ? 142.036 158.443 154.044 1.00 112.36 ? 429 ARG B NE  1 
ATOM   5866  C CZ  . ARG B 1 397 ? 143.155 158.670 153.368 1.00 112.36 ? 429 ARG B CZ  1 
ATOM   5867  N NH1 . ARG B 1 397 ? 143.721 157.729 152.631 1.00 112.36 ? 429 ARG B NH1 1 
ATOM   5868  N NH2 . ARG B 1 397 ? 143.720 159.872 153.435 1.00 112.36 ? 429 ARG B NH2 1 
ATOM   5869  N N   . ILE B 1 398 ? 136.740 157.230 152.629 1.00 94.12  ? 430 ILE B N   1 
ATOM   5870  C CA  . ILE B 1 398 ? 135.658 157.751 153.457 1.00 94.12  ? 430 ILE B CA  1 
ATOM   5871  C C   . ILE B 1 398 ? 136.233 158.261 154.775 1.00 94.12  ? 430 ILE B C   1 
ATOM   5872  O O   . ILE B 1 398 ? 136.794 157.497 155.569 1.00 94.12  ? 430 ILE B O   1 
ATOM   5873  C CB  . ILE B 1 398 ? 134.565 156.690 153.666 1.00 94.12  ? 430 ILE B CB  1 
ATOM   5874  C CG1 . ILE B 1 398 ? 135.131 155.394 154.247 1.00 94.12  ? 430 ILE B CG1 1 
ATOM   5875  C CG2 . ILE B 1 398 ? 133.835 156.403 152.369 1.00 94.12  ? 430 ILE B CG2 1 
ATOM   5876  C CD1 . ILE B 1 398 ? 134.066 154.401 154.641 1.00 94.12  ? 430 ILE B CD1 1 
ATOM   5877  N N   . GLY B 1 399 ? 136.119 159.568 155.002 1.00 107.56 ? 431 GLY B N   1 
ATOM   5878  C CA  . GLY B 1 399 ? 136.626 160.159 156.224 1.00 107.56 ? 431 GLY B CA  1 
ATOM   5879  C C   . GLY B 1 399 ? 137.348 161.483 156.061 1.00 107.56 ? 431 GLY B C   1 
ATOM   5880  O O   . GLY B 1 399 ? 137.313 162.317 156.970 1.00 107.56 ? 431 GLY B O   1 
ATOM   5881  N N   . GLN B 1 400 ? 138.002 161.700 154.924 1.00 116.29 ? 432 GLN B N   1 
ATOM   5882  C CA  . GLN B 1 400 ? 138.777 162.913 154.691 1.00 116.29 ? 432 GLN B CA  1 
ATOM   5883  C C   . GLN B 1 400 ? 137.927 163.952 153.970 1.00 116.29 ? 432 GLN B C   1 
ATOM   5884  O O   . GLN B 1 400 ? 137.025 163.605 153.202 1.00 116.29 ? 432 GLN B O   1 
ATOM   5885  C CB  . GLN B 1 400 ? 140.038 162.613 153.878 1.00 116.29 ? 432 GLN B CB  1 
ATOM   5886  C CG  . GLN B 1 400 ? 141.013 161.661 154.562 1.00 116.29 ? 432 GLN B CG  1 
ATOM   5887  C CD  . GLN B 1 400 ? 141.643 162.253 155.808 1.00 116.29 ? 432 GLN B CD  1 
ATOM   5888  O OE1 . GLN B 1 400 ? 141.320 161.860 156.929 1.00 116.29 ? 432 GLN B OE1 1 
ATOM   5889  N NE2 . GLN B 1 400 ? 142.555 163.200 155.618 1.00 116.29 ? 432 GLN B NE2 1 
ATOM   5890  N N   . ALA B 1 401 ? 138.211 165.229 154.229 1.00 123.07 ? 433 ALA B N   1 
ATOM   5891  C CA  . ALA B 1 401 ? 137.425 166.325 153.674 1.00 123.07 ? 433 ALA B CA  1 
ATOM   5892  C C   . ALA B 1 401 ? 138.206 167.231 152.735 1.00 123.07 ? 433 ALA B C   1 
ATOM   5893  O O   . ALA B 1 401 ? 137.831 167.366 151.566 1.00 123.07 ? 433 ALA B O   1 
ATOM   5894  C CB  . ALA B 1 401 ? 136.828 167.171 154.807 1.00 123.07 ? 433 ALA B CB  1 
ATOM   5895  N N   . MET B 1 402 ? 139.287 167.850 153.208 1.00 129.02 ? 434 MET B N   1 
ATOM   5896  C CA  . MET B 1 402 ? 139.962 168.928 152.483 1.00 129.02 ? 434 MET B CA  1 
ATOM   5897  C C   . MET B 1 402 ? 138.964 169.992 152.023 1.00 129.02 ? 434 MET B C   1 
ATOM   5898  O O   . MET B 1 402 ? 138.816 170.283 150.835 1.00 129.02 ? 434 MET B O   1 
ATOM   5899  C CB  . MET B 1 402 ? 140.778 168.382 151.308 1.00 129.02 ? 434 MET B CB  1 
ATOM   5900  C CG  . MET B 1 402 ? 141.877 169.323 150.820 1.00 129.02 ? 434 MET B CG  1 
ATOM   5901  S SD  . MET B 1 402 ? 143.050 169.867 152.075 1.00 129.02 ? 434 MET B SD  1 
ATOM   5902  C CE  . MET B 1 402 ? 144.101 168.432 152.237 1.00 129.02 ? 434 MET B CE  1 
ATOM   5903  N N   . TYR B 1 403 ? 138.274 170.574 153.004 1.00 131.53 ? 435 TYR B N   1 
ATOM   5904  C CA  . TYR B 1 403 ? 137.346 171.678 152.760 1.00 131.53 ? 435 TYR B CA  1 
ATOM   5905  C C   . TYR B 1 403 ? 138.173 172.943 152.547 1.00 131.53 ? 435 TYR B C   1 
ATOM   5906  O O   . TYR B 1 403 ? 138.368 173.765 153.447 1.00 131.53 ? 435 TYR B O   1 
ATOM   5907  C CB  . TYR B 1 403 ? 136.368 171.823 153.920 1.00 131.53 ? 435 TYR B CB  1 
ATOM   5908  C CG  . TYR B 1 403 ? 135.115 172.609 153.599 1.00 131.53 ? 435 TYR B CG  1 
ATOM   5909  C CD1 . TYR B 1 403 ? 135.182 173.947 153.234 1.00 131.53 ? 435 TYR B CD1 1 
ATOM   5910  C CD2 . TYR B 1 403 ? 133.862 172.013 153.674 1.00 131.53 ? 435 TYR B CD2 1 
ATOM   5911  C CE1 . TYR B 1 403 ? 134.040 174.666 152.945 1.00 131.53 ? 435 TYR B CE1 1 
ATOM   5912  C CE2 . TYR B 1 403 ? 132.714 172.727 153.388 1.00 131.53 ? 435 TYR B CE2 1 
ATOM   5913  C CZ  . TYR B 1 403 ? 132.810 174.052 153.024 1.00 131.53 ? 435 TYR B CZ  1 
ATOM   5914  O OH  . TYR B 1 403 ? 131.673 174.770 152.736 1.00 131.53 ? 435 TYR B OH  1 
ATOM   5915  N N   . ALA B 1 404 ? 138.671 173.090 151.323 1.00 131.04 ? 436 ALA B N   1 
ATOM   5916  C CA  . ALA B 1 404 ? 139.566 174.192 151.011 1.00 131.04 ? 436 ALA B CA  1 
ATOM   5917  C C   . ALA B 1 404 ? 138.828 175.524 151.117 1.00 131.04 ? 436 ALA B C   1 
ATOM   5918  O O   . ALA B 1 404 ? 137.664 175.625 150.716 1.00 131.04 ? 436 ALA B O   1 
ATOM   5919  C CB  . ALA B 1 404 ? 140.149 174.030 149.608 1.00 131.04 ? 436 ALA B CB  1 
ATOM   5920  N N   . PRO B 1 405 ? 139.468 176.554 151.663 1.00 134.77 ? 437 PRO B N   1 
ATOM   5921  C CA  . PRO B 1 405 ? 138.844 177.879 151.714 1.00 134.77 ? 437 PRO B CA  1 
ATOM   5922  C C   . PRO B 1 405 ? 138.585 178.408 150.316 1.00 134.77 ? 437 PRO B C   1 
ATOM   5923  O O   . PRO B 1 405 ? 139.404 178.210 149.405 1.00 134.77 ? 437 PRO B O   1 
ATOM   5924  C CB  . PRO B 1 405 ? 139.885 178.738 152.449 1.00 134.77 ? 437 PRO B CB  1 
ATOM   5925  C CG  . PRO B 1 405 ? 140.769 177.767 153.150 1.00 134.77 ? 437 PRO B CG  1 
ATOM   5926  C CD  . PRO B 1 405 ? 140.791 176.534 152.307 1.00 134.77 ? 437 PRO B CD  1 
ATOM   5927  N N   . PRO B 1 406 ? 137.459 179.088 150.103 1.00 132.86 ? 438 PRO B N   1 
ATOM   5928  C CA  . PRO B 1 406 ? 137.174 179.660 148.779 1.00 132.86 ? 438 PRO B CA  1 
ATOM   5929  C C   . PRO B 1 406 ? 138.114 180.820 148.486 1.00 132.86 ? 438 PRO B C   1 
ATOM   5930  O O   . PRO B 1 406 ? 138.179 181.789 149.245 1.00 132.86 ? 438 PRO B O   1 
ATOM   5931  C CB  . PRO B 1 406 ? 135.716 180.124 148.897 1.00 132.86 ? 438 PRO B CB  1 
ATOM   5932  C CG  . PRO B 1 406 ? 135.173 179.422 150.114 1.00 132.86 ? 438 PRO B CG  1 
ATOM   5933  C CD  . PRO B 1 406 ? 136.336 179.269 151.036 1.00 132.86 ? 438 PRO B CD  1 
ATOM   5934  N N   . ILE B 1 407 ? 138.853 180.712 147.382 1.00 127.56 ? 439 ILE B N   1 
ATOM   5935  C CA  . ILE B 1 407 ? 139.756 181.783 146.982 1.00 127.56 ? 439 ILE B CA  1 
ATOM   5936  C C   . ILE B 1 407 ? 138.949 182.951 146.431 1.00 127.56 ? 439 ILE B C   1 
ATOM   5937  O O   . ILE B 1 407 ? 137.920 182.765 145.767 1.00 127.56 ? 439 ILE B O   1 
ATOM   5938  C CB  . ILE B 1 407 ? 140.782 181.266 145.957 1.00 127.56 ? 439 ILE B CB  1 
ATOM   5939  C CG1 . ILE B 1 407 ? 141.750 182.380 145.546 1.00 127.56 ? 439 ILE B CG1 1 
ATOM   5940  C CG2 . ILE B 1 407 ? 140.080 180.676 144.740 1.00 127.56 ? 439 ILE B CG2 1 
ATOM   5941  C CD1 . ILE B 1 407 ? 142.544 182.959 146.699 1.00 127.56 ? 439 ILE B CD1 1 
ATOM   5942  N N   . GLN B 1 408 ? 139.404 184.166 146.720 1.00 128.02 ? 440 GLN B N   1 
ATOM   5943  C CA  . GLN B 1 408 ? 138.747 185.382 146.264 1.00 128.02 ? 440 GLN B CA  1 
ATOM   5944  C C   . GLN B 1 408 ? 139.424 185.879 144.994 1.00 128.02 ? 440 GLN B C   1 
ATOM   5945  O O   . GLN B 1 408 ? 140.651 186.012 144.950 1.00 128.02 ? 440 GLN B O   1 
ATOM   5946  C CB  . GLN B 1 408 ? 138.793 186.461 147.346 1.00 128.02 ? 440 GLN B CB  1 
ATOM   5947  C CG  . GLN B 1 408 ? 137.841 186.221 148.507 1.00 128.02 ? 440 GLN B CG  1 
ATOM   5948  C CD  . GLN B 1 408 ? 138.403 186.707 149.829 1.00 128.02 ? 440 GLN B CD  1 
ATOM   5949  O OE1 . GLN B 1 408 ? 138.836 187.853 149.949 1.00 128.02 ? 440 GLN B OE1 1 
ATOM   5950  N NE2 . GLN B 1 408 ? 138.399 185.834 150.830 1.00 128.02 ? 440 GLN B NE2 1 
ATOM   5951  N N   . GLY B 1 409 ? 138.626 186.146 143.968 1.00 129.72 ? 441 GLY B N   1 
ATOM   5952  C CA  . GLY B 1 409 ? 139.134 186.646 142.710 1.00 129.72 ? 441 GLY B CA  1 
ATOM   5953  C C   . GLY B 1 409 ? 139.332 185.540 141.684 1.00 129.72 ? 441 GLY B C   1 
ATOM   5954  O O   . GLY B 1 409 ? 139.463 184.357 142.008 1.00 129.72 ? 441 GLY B O   1 
ATOM   5955  N N   . VAL B 1 410 ? 139.362 185.948 140.413 1.00 127.80 ? 442 VAL B N   1 
ATOM   5956  C CA  . VAL B 1 410 ? 139.507 184.997 139.318 1.00 127.80 ? 442 VAL B CA  1 
ATOM   5957  C C   . VAL B 1 410 ? 140.892 184.361 139.360 1.00 127.80 ? 442 VAL B C   1 
ATOM   5958  O O   . VAL B 1 410 ? 141.846 184.920 139.918 1.00 127.80 ? 442 VAL B O   1 
ATOM   5959  C CB  . VAL B 1 410 ? 139.258 185.688 137.966 1.00 127.80 ? 442 VAL B CB  1 
ATOM   5960  C CG1 . VAL B 1 410 ? 137.826 186.193 137.884 1.00 127.80 ? 442 VAL B CG1 1 
ATOM   5961  C CG2 . VAL B 1 410 ? 140.246 186.827 137.762 1.00 127.80 ? 442 VAL B CG2 1 
ATOM   5962  N N   . ILE B 1 411 ? 141.006 183.175 138.763 1.00 126.30 ? 443 ILE B N   1 
ATOM   5963  C CA  . ILE B 1 411 ? 142.257 182.422 138.734 1.00 126.30 ? 443 ILE B CA  1 
ATOM   5964  C C   . ILE B 1 411 ? 142.803 182.306 137.314 1.00 126.30 ? 443 ILE B C   1 
ATOM   5965  O O   . ILE B 1 411 ? 143.864 182.851 137.003 1.00 126.30 ? 443 ILE B O   1 
ATOM   5966  C CB  . ILE B 1 411 ? 142.080 181.030 139.380 1.00 126.30 ? 443 ILE B CB  1 
ATOM   5967  C CG1 . ILE B 1 411 ? 141.550 181.172 140.807 1.00 126.30 ? 443 ILE B CG1 1 
ATOM   5968  C CG2 . ILE B 1 411 ? 143.394 180.270 139.364 1.00 126.30 ? 443 ILE B CG2 1 
ATOM   5969  C CD1 . ILE B 1 411 ? 142.384 182.081 141.680 1.00 126.30 ? 443 ILE B CD1 1 
ATOM   5970  N N   . ARG B 1 412 ? 142.076 181.621 136.431 1.00 132.16 ? 444 ARG B N   1 
ATOM   5971  C CA  . ARG B 1 412 ? 142.493 181.366 135.050 1.00 132.16 ? 444 ARG B CA  1 
ATOM   5972  C C   . ARG B 1 412 ? 143.941 180.866 134.997 1.00 132.16 ? 444 ARG B C   1 
ATOM   5973  O O   . ARG B 1 412 ? 144.845 181.510 134.464 1.00 132.16 ? 444 ARG B O   1 
ATOM   5974  C CB  . ARG B 1 412 ? 142.304 182.616 134.184 1.00 132.16 ? 444 ARG B CB  1 
ATOM   5975  C CG  . ARG B 1 412 ? 142.503 182.366 132.695 1.00 132.16 ? 444 ARG B CG  1 
ATOM   5976  C CD  . ARG B 1 412 ? 142.426 183.651 131.895 1.00 132.16 ? 444 ARG B CD  1 
ATOM   5977  N NE  . ARG B 1 412 ? 142.716 183.423 130.485 1.00 132.16 ? 444 ARG B NE  1 
ATOM   5978  C CZ  . ARG B 1 412 ? 143.935 183.423 129.963 1.00 132.16 ? 444 ARG B CZ  1 
ATOM   5979  N NH1 . ARG B 1 412 ? 145.006 183.639 130.710 1.00 132.16 ? 444 ARG B NH1 1 
ATOM   5980  N NH2 . ARG B 1 412 ? 144.084 183.200 128.661 1.00 132.16 ? 444 ARG B NH2 1 
ATOM   5981  N N   . CYS B 1 413 ? 144.139 179.696 135.594 1.00 150.26 ? 445 CYS B N   1 
ATOM   5982  C CA  . CYS B 1 413 ? 145.466 179.106 135.658 1.00 150.26 ? 445 CYS B CA  1 
ATOM   5983  C C   . CYS B 1 413 ? 145.854 178.490 134.317 1.00 150.26 ? 445 CYS B C   1 
ATOM   5984  O O   . CYS B 1 413 ? 145.008 178.163 133.480 1.00 150.26 ? 445 CYS B O   1 
ATOM   5985  C CB  . CYS B 1 413 ? 145.531 178.050 136.760 1.00 150.26 ? 445 CYS B CB  1 
ATOM   5986  S SG  . CYS B 1 413 ? 144.393 176.673 136.518 1.00 150.26 ? 445 CYS B SG  1 
ATOM   5987  N N   . VAL B 1 414 ? 147.161 178.328 134.128 1.00 145.29 ? 446 VAL B N   1 
ATOM   5988  C CA  . VAL B 1 414 ? 147.727 177.761 132.910 1.00 145.29 ? 446 VAL B CA  1 
ATOM   5989  C C   . VAL B 1 414 ? 147.885 176.260 133.105 1.00 145.29 ? 446 VAL B C   1 
ATOM   5990  O O   . VAL B 1 414 ? 148.525 175.815 134.066 1.00 145.29 ? 446 VAL B O   1 
ATOM   5991  C CB  . VAL B 1 414 ? 149.074 178.418 132.568 1.00 145.29 ? 446 VAL B CB  1 
ATOM   5992  C CG1 . VAL B 1 414 ? 149.646 177.834 131.288 1.00 145.29 ? 446 VAL B CG1 1 
ATOM   5993  C CG2 . VAL B 1 414 ? 148.911 179.923 132.449 1.00 145.29 ? 446 VAL B CG2 1 
ATOM   5994  N N   . SER B 1 415 ? 147.308 175.479 132.198 1.00 122.72 ? 447 SER B N   1 
ATOM   5995  C CA  . SER B 1 415 ? 147.332 174.027 132.285 1.00 122.72 ? 447 SER B CA  1 
ATOM   5996  C C   . SER B 1 415 ? 148.256 173.447 131.222 1.00 122.72 ? 447 SER B C   1 
ATOM   5997  O O   . SER B 1 415 ? 148.820 174.161 130.390 1.00 122.72 ? 447 SER B O   1 
ATOM   5998  C CB  . SER B 1 415 ? 145.922 173.447 132.131 1.00 122.72 ? 447 SER B CB  1 
ATOM   5999  O OG  . SER B 1 415 ? 145.463 173.590 130.801 1.00 122.72 ? 447 SER B OG  1 
ATOM   6000  N N   . ASN B 1 416 ? 148.407 172.123 131.268 1.00 120.89 ? 448 ASN B N   1 
ATOM   6001  C CA  . ASN B 1 416 ? 149.286 171.416 130.339 1.00 120.89 ? 448 ASN B CA  1 
ATOM   6002  C C   . ASN B 1 416 ? 148.833 169.958 130.301 1.00 120.89 ? 448 ASN B C   1 
ATOM   6003  O O   . ASN B 1 416 ? 149.188 169.177 131.188 1.00 120.89 ? 448 ASN B O   1 
ATOM   6004  C CB  . ASN B 1 416 ? 150.740 171.550 130.777 1.00 120.89 ? 448 ASN B CB  1 
ATOM   6005  C CG  . ASN B 1 416 ? 151.713 170.904 129.810 1.00 120.89 ? 448 ASN B CG  1 
ATOM   6006  O OD1 . ASN B 1 416 ? 151.324 170.159 128.915 1.00 120.89 ? 448 ASN B OD1 1 
ATOM   6007  N ND2 . ASN B 1 416 ? 152.994 171.198 129.988 1.00 120.89 ? 448 ASN B ND2 1 
ATOM   6008  N N   . ILE B 1 417 ? 148.074 169.595 129.272 1.00 106.75 ? 449 ILE B N   1 
ATOM   6009  C CA  . ILE B 1 417 ? 147.573 168.232 129.122 1.00 106.75 ? 449 ILE B CA  1 
ATOM   6010  C C   . ILE B 1 417 ? 148.615 167.398 128.392 1.00 106.75 ? 449 ILE B C   1 
ATOM   6011  O O   . ILE B 1 417 ? 149.066 167.768 127.301 1.00 106.75 ? 449 ILE B O   1 
ATOM   6012  C CB  . ILE B 1 417 ? 146.232 168.214 128.374 1.00 106.75 ? 449 ILE B CB  1 
ATOM   6013  C CG1 . ILE B 1 417 ? 145.168 168.963 129.175 1.00 106.75 ? 449 ILE B CG1 1 
ATOM   6014  C CG2 . ILE B 1 417 ? 145.799 166.785 128.101 1.00 106.75 ? 449 ILE B CG2 1 
ATOM   6015  C CD1 . ILE B 1 417 ? 144.792 168.280 130.465 1.00 106.75 ? 449 ILE B CD1 1 
ATOM   6016  N N   . THR B 1 418 ? 149.005 166.272 128.994 1.00 103.61 ? 450 THR B N   1 
ATOM   6017  C CA  . THR B 1 418 ? 150.023 165.411 128.412 1.00 103.61 ? 450 THR B CA  1 
ATOM   6018  C C   . THR B 1 418 ? 149.640 163.938 128.357 1.00 103.61 ? 450 THR B C   1 
ATOM   6019  O O   . THR B 1 418 ? 150.440 163.135 127.867 1.00 103.61 ? 450 THR B O   1 
ATOM   6020  C CB  . THR B 1 418 ? 151.351 165.535 129.180 1.00 103.61 ? 450 THR B CB  1 
ATOM   6021  O OG1 . THR B 1 418 ? 151.203 164.981 130.491 1.00 103.61 ? 450 THR B OG1 1 
ATOM   6022  C CG2 . THR B 1 418 ? 151.777 166.985 129.302 1.00 103.61 ? 450 THR B CG2 1 
ATOM   6023  N N   . GLY B 1 419 ? 148.461 163.554 128.834 1.00 92.16  ? 451 GLY B N   1 
ATOM   6024  C CA  . GLY B 1 419 ? 148.130 162.140 128.836 1.00 92.16  ? 451 GLY B CA  1 
ATOM   6025  C C   . GLY B 1 419 ? 146.660 161.901 129.088 1.00 92.16  ? 451 GLY B C   1 
ATOM   6026  O O   . GLY B 1 419 ? 145.932 162.776 129.563 1.00 92.16  ? 451 GLY B O   1 
ATOM   6027  N N   . LEU B 1 420 ? 146.239 160.678 128.773 1.00 86.77  ? 452 LEU B N   1 
ATOM   6028  C CA  . LEU B 1 420 ? 144.849 160.268 128.878 1.00 86.77  ? 452 LEU B CA  1 
ATOM   6029  C C   . LEU B 1 420 ? 144.757 158.913 129.559 1.00 86.77  ? 452 LEU B C   1 
ATOM   6030  O O   . LEU B 1 420 ? 145.685 158.103 129.496 1.00 86.77  ? 452 LEU B O   1 
ATOM   6031  C CB  . LEU B 1 420 ? 144.185 160.184 127.504 1.00 86.77  ? 452 LEU B CB  1 
ATOM   6032  C CG  . LEU B 1 420 ? 143.729 161.494 126.870 1.00 86.77  ? 452 LEU B CG  1 
ATOM   6033  C CD1 . LEU B 1 420 ? 143.225 161.240 125.463 1.00 86.77  ? 452 LEU B CD1 1 
ATOM   6034  C CD2 . LEU B 1 420 ? 142.650 162.137 127.719 1.00 86.77  ? 452 LEU B CD2 1 
ATOM   6035  N N   . ILE B 1 421 ? 143.622 158.672 130.205 1.00 79.49  ? 453 ILE B N   1 
ATOM   6036  C CA  . ILE B 1 421 ? 143.323 157.393 130.837 1.00 79.49  ? 453 ILE B CA  1 
ATOM   6037  C C   . ILE B 1 421 ? 142.035 156.874 130.217 1.00 79.49  ? 453 ILE B C   1 
ATOM   6038  O O   . ILE B 1 421 ? 140.944 157.377 130.517 1.00 79.49  ? 453 ILE B O   1 
ATOM   6039  C CB  . ILE B 1 421 ? 143.201 157.518 132.360 1.00 79.49  ? 453 ILE B CB  1 
ATOM   6040  C CG1 . ILE B 1 421 ? 144.574 157.800 132.968 1.00 79.49  ? 453 ILE B CG1 1 
ATOM   6041  C CG2 . ILE B 1 421 ? 142.607 156.257 132.955 1.00 79.49  ? 453 ILE B CG2 1 
ATOM   6042  C CD1 . ILE B 1 421 ? 144.520 158.318 134.381 1.00 79.49  ? 453 ILE B CD1 1 
ATOM   6043  N N   . LEU B 1 422 ? 142.158 155.870 129.357 1.00 81.82  ? 454 LEU B N   1 
ATOM   6044  C CA  . LEU B 1 422 ? 141.037 155.342 128.598 1.00 81.82  ? 454 LEU B CA  1 
ATOM   6045  C C   . LEU B 1 422 ? 140.758 153.907 129.015 1.00 81.82  ? 454 LEU B C   1 
ATOM   6046  O O   . LEU B 1 422 ? 141.676 153.150 129.342 1.00 81.82  ? 454 LEU B O   1 
ATOM   6047  C CB  . LEU B 1 422 ? 141.314 155.392 127.092 1.00 81.82  ? 454 LEU B CB  1 
ATOM   6048  C CG  . LEU B 1 422 ? 140.859 156.631 126.318 1.00 81.82  ? 454 LEU B CG  1 
ATOM   6049  C CD1 . LEU B 1 422 ? 139.341 156.714 126.270 1.00 81.82  ? 454 LEU B CD1 1 
ATOM   6050  C CD2 . LEU B 1 422 ? 141.455 157.897 126.910 1.00 81.82  ? 454 LEU B CD2 1 
ATOM   6051  N N   . THR B 1 423 ? 139.480 153.541 129.001 1.00 80.43  ? 455 THR B N   1 
ATOM   6052  C CA  . THR B 1 423 ? 139.050 152.190 129.328 1.00 80.43  ? 455 THR B CA  1 
ATOM   6053  C C   . THR B 1 423 ? 138.207 151.633 128.193 1.00 80.43  ? 455 THR B C   1 
ATOM   6054  O O   . THR B 1 423 ? 137.271 152.287 127.725 1.00 80.43  ? 455 THR B O   1 
ATOM   6055  C CB  . THR B 1 423 ? 138.239 152.152 130.623 1.00 80.43  ? 455 THR B CB  1 
ATOM   6056  O OG1 . THR B 1 423 ? 136.915 152.633 130.368 1.00 80.43  ? 455 THR B OG1 1 
ATOM   6057  C CG2 . THR B 1 423 ? 138.890 153.015 131.690 1.00 80.43  ? 455 THR B CG2 1 
ATOM   6058  N N   . ARG B 1 424 ? 138.536 150.422 127.764 1.00 88.56  ? 456 ARG B N   1 
ATOM   6059  C CA  . ARG B 1 424 ? 137.787 149.761 126.709 1.00 88.56  ? 456 ARG B CA  1 
ATOM   6060  C C   . ARG B 1 424 ? 136.426 149.313 127.225 1.00 88.56  ? 456 ARG B C   1 
ATOM   6061  O O   . ARG B 1 424 ? 136.234 149.092 128.424 1.00 88.56  ? 456 ARG B O   1 
ATOM   6062  C CB  . ARG B 1 424 ? 138.571 148.561 126.179 1.00 88.56  ? 456 ARG B CB  1 
ATOM   6063  C CG  . ARG B 1 424 ? 137.967 147.892 124.960 1.00 88.56  ? 456 ARG B CG  1 
ATOM   6064  C CD  . ARG B 1 424 ? 138.641 146.564 124.692 1.00 88.56  ? 456 ARG B CD  1 
ATOM   6065  N NE  . ARG B 1 424 ? 138.703 146.255 123.270 1.00 88.56  ? 456 ARG B NE  1 
ATOM   6066  C CZ  . ARG B 1 424 ? 139.492 146.872 122.402 1.00 88.56  ? 456 ARG B CZ  1 
ATOM   6067  N NH1 . ARG B 1 424 ? 140.296 147.855 122.774 1.00 88.56  ? 456 ARG B NH1 1 
ATOM   6068  N NH2 . ARG B 1 424 ? 139.477 146.493 121.128 1.00 88.56  ? 456 ARG B NH2 1 
ATOM   6069  N N   . ASP B 1 425 ? 135.472 149.192 126.307 1.00 96.41  ? 457 ASP B N   1 
ATOM   6070  C CA  . ASP B 1 425 ? 134.146 148.688 126.626 1.00 96.41  ? 457 ASP B CA  1 
ATOM   6071  C C   . ASP B 1 425 ? 134.140 147.164 126.519 1.00 96.41  ? 457 ASP B C   1 
ATOM   6072  O O   . ASP B 1 425 ? 135.187 146.519 126.412 1.00 96.41  ? 457 ASP B O   1 
ATOM   6073  C CB  . ASP B 1 425 ? 133.103 149.316 125.708 1.00 96.41  ? 457 ASP B CB  1 
ATOM   6074  C CG  . ASP B 1 425 ? 133.356 149.009 124.244 1.00 96.41  ? 457 ASP B CG  1 
ATOM   6075  O OD1 . ASP B 1 425 ? 134.439 148.476 123.922 1.00 96.41  ? 457 ASP B OD1 1 
ATOM   6076  O OD2 . ASP B 1 425 ? 132.469 149.293 123.412 1.00 96.41  ? 457 ASP B OD2 1 
ATOM   6077  N N   . GLY B 1 426 ? 132.949 146.572 126.531 1.00 92.22  ? 458 GLY B N   1 
ATOM   6078  C CA  . GLY B 1 426 ? 132.817 145.136 126.442 1.00 92.22  ? 458 GLY B CA  1 
ATOM   6079  C C   . GLY B 1 426 ? 133.102 144.610 125.049 1.00 92.22  ? 458 GLY B C   1 
ATOM   6080  O O   . GLY B 1 426 ? 133.353 145.353 124.100 1.00 92.22  ? 458 GLY B O   1 
ATOM   6081  N N   . GLY B 1 427 ? 133.069 143.285 124.937 1.00 85.76  ? 459 GLY B N   1 
ATOM   6082  C CA  . GLY B 1 427 ? 133.308 142.621 123.672 1.00 85.76  ? 459 GLY B CA  1 
ATOM   6083  C C   . GLY B 1 427 ? 132.040 142.112 123.018 1.00 85.76  ? 459 GLY B C   1 
ATOM   6084  O O   . GLY B 1 427 ? 132.014 140.999 122.487 1.00 85.76  ? 459 GLY B O   1 
ATOM   6085  N N   . SER B 1 428 ? 130.976 142.917 123.065 1.00 99.08  ? 460 SER B N   1 
ATOM   6086  C CA  . SER B 1 428 ? 129.695 142.486 122.511 1.00 99.08  ? 460 SER B CA  1 
ATOM   6087  C C   . SER B 1 428 ? 129.783 142.253 121.008 1.00 99.08  ? 460 SER B C   1 
ATOM   6088  O O   . SER B 1 428 ? 129.265 141.254 120.497 1.00 99.08  ? 460 SER B O   1 
ATOM   6089  C CB  . SER B 1 428 ? 128.616 143.519 122.831 1.00 99.08  ? 460 SER B CB  1 
ATOM   6090  O OG  . SER B 1 428 ? 128.860 144.736 122.147 1.00 99.08  ? 460 SER B OG  1 
ATOM   6091  N N   . THR B 1 429 ? 130.435 143.157 120.285 1.00 105.90 ? 461 THR B N   1 
ATOM   6092  C CA  . THR B 1 429 ? 130.558 143.064 118.838 1.00 105.90 ? 461 THR B CA  1 
ATOM   6093  C C   . THR B 1 429 ? 131.981 142.672 118.468 1.00 105.90 ? 461 THR B C   1 
ATOM   6094  O O   . THR B 1 429 ? 132.946 143.162 119.063 1.00 105.90 ? 461 THR B O   1 
ATOM   6095  C CB  . THR B 1 429 ? 130.191 144.387 118.164 1.00 105.90 ? 461 THR B CB  1 
ATOM   6096  O OG1 . THR B 1 429 ? 131.305 145.287 118.234 1.00 105.90 ? 461 THR B OG1 1 
ATOM   6097  C CG2 . THR B 1 429 ? 128.993 145.019 118.852 1.00 105.90 ? 461 THR B CG2 1 
ATOM   6098  N N   . ASN B 1 430 ? 132.105 141.788 117.483 1.00 106.05 ? 462 ASN B N   1 
ATOM   6099  C CA  . ASN B 1 430 ? 133.392 141.242 117.078 1.00 106.05 ? 462 ASN B CA  1 
ATOM   6100  C C   . ASN B 1 430 ? 133.819 141.868 115.757 1.00 106.05 ? 462 ASN B C   1 
ATOM   6101  O O   . ASN B 1 430 ? 133.069 141.829 114.775 1.00 106.05 ? 462 ASN B O   1 
ATOM   6102  C CB  . ASN B 1 430 ? 133.313 139.721 116.952 1.00 106.05 ? 462 ASN B CB  1 
ATOM   6103  C CG  . ASN B 1 430 ? 132.636 139.077 118.143 1.00 106.05 ? 462 ASN B CG  1 
ATOM   6104  O OD1 . ASN B 1 430 ? 133.163 139.093 119.255 1.00 106.05 ? 462 ASN B OD1 1 
ATOM   6105  N ND2 . ASN B 1 430 ? 131.457 138.509 117.918 1.00 106.05 ? 462 ASN B ND2 1 
ATOM   6106  N N   . SER B 1 431 ? 135.012 142.462 115.745 1.00 106.33 ? 463 SER B N   1 
ATOM   6107  C CA  . SER B 1 431 ? 135.696 142.995 114.570 1.00 106.33 ? 463 SER B CA  1 
ATOM   6108  C C   . SER B 1 431 ? 135.002 144.206 113.963 1.00 106.33 ? 463 SER B C   1 
ATOM   6109  O O   . SER B 1 431 ? 135.530 144.786 113.008 1.00 106.33 ? 463 SER B O   1 
ATOM   6110  C CB  . SER B 1 431 ? 135.881 141.937 113.473 1.00 106.33 ? 463 SER B CB  1 
ATOM   6111  O OG  . SER B 1 431 ? 136.446 142.509 112.306 1.00 106.33 ? 463 SER B OG  1 
ATOM   6112  N N   . THR B 1 432 ? 133.844 144.616 114.479 1.00 112.93 ? 464 THR B N   1 
ATOM   6113  C CA  . THR B 1 432 ? 133.144 145.754 113.896 1.00 112.93 ? 464 THR B CA  1 
ATOM   6114  C C   . THR B 1 432 ? 133.721 147.067 114.406 1.00 112.93 ? 464 THR B C   1 
ATOM   6115  O O   . THR B 1 432 ? 134.283 147.855 113.638 1.00 112.93 ? 464 THR B O   1 
ATOM   6116  C CB  . THR B 1 432 ? 131.651 145.674 114.216 1.00 112.93 ? 464 THR B CB  1 
ATOM   6117  O OG1 . THR B 1 432 ? 131.465 145.766 115.632 1.00 112.93 ? 464 THR B OG1 1 
ATOM   6118  C CG2 . THR B 1 432 ? 131.074 144.356 113.727 1.00 112.93 ? 464 THR B CG2 1 
ATOM   6119  N N   . THR B 1 433 ? 133.603 147.305 115.708 1.00 112.28 ? 465 THR B N   1 
ATOM   6120  C CA  . THR B 1 433 ? 134.071 148.536 116.325 1.00 112.28 ? 465 THR B CA  1 
ATOM   6121  C C   . THR B 1 433 ? 134.078 148.337 117.831 1.00 112.28 ? 465 THR B C   1 
ATOM   6122  O O   . THR B 1 433 ? 133.463 147.403 118.353 1.00 112.28 ? 465 THR B O   1 
ATOM   6123  C CB  . THR B 1 433 ? 133.193 149.732 115.950 1.00 112.28 ? 465 THR B CB  1 
ATOM   6124  O OG1 . THR B 1 433 ? 133.698 150.915 116.581 1.00 112.28 ? 465 THR B OG1 1 
ATOM   6125  C CG2 . THR B 1 433 ? 131.760 149.496 116.396 1.00 112.28 ? 465 THR B CG2 1 
ATOM   6126  N N   . GLU B 1 434 ? 134.786 149.225 118.519 1.00 114.02 ? 466 GLU B N   1 
ATOM   6127  C CA  . GLU B 1 434 ? 134.808 149.236 119.971 1.00 114.02 ? 466 GLU B CA  1 
ATOM   6128  C C   . GLU B 1 434 ? 134.820 150.677 120.452 1.00 114.02 ? 466 GLU B C   1 
ATOM   6129  O O   . GLU B 1 434 ? 135.364 151.564 119.790 1.00 114.02 ? 466 GLU B O   1 
ATOM   6130  C CB  . GLU B 1 434 ? 136.017 148.477 120.524 1.00 114.02 ? 466 GLU B CB  1 
ATOM   6131  C CG  . GLU B 1 434 ? 137.348 148.991 120.017 1.00 114.02 ? 466 GLU B CG  1 
ATOM   6132  C CD  . GLU B 1 434 ? 137.956 148.077 118.977 1.00 114.02 ? 466 GLU B CD  1 
ATOM   6133  O OE1 . GLU B 1 434 ? 137.234 147.190 118.474 1.00 114.02 ? 466 GLU B OE1 1 
ATOM   6134  O OE2 . GLU B 1 434 ? 139.156 148.237 118.670 1.00 114.02 ? 466 GLU B OE2 1 
ATOM   6135  N N   . THR B 1 435 ? 134.218 150.900 121.614 1.00 103.39 ? 467 THR B N   1 
ATOM   6136  C CA  . THR B 1 435 ? 134.082 152.231 122.182 1.00 103.39 ? 467 THR B CA  1 
ATOM   6137  C C   . THR B 1 435 ? 135.112 152.435 123.282 1.00 103.39 ? 467 THR B C   1 
ATOM   6138  O O   . THR B 1 435 ? 135.319 151.557 124.124 1.00 103.39 ? 467 THR B O   1 
ATOM   6139  C CB  . THR B 1 435 ? 132.675 152.452 122.741 1.00 103.39 ? 467 THR B CB  1 
ATOM   6140  O OG1 . THR B 1 435 ? 131.707 151.930 121.822 1.00 103.39 ? 467 THR B OG1 1 
ATOM   6141  C CG2 . THR B 1 435 ? 132.413 153.934 122.956 1.00 103.39 ? 467 THR B CG2 1 
ATOM   6142  N N   . PHE B 1 436 ? 135.761 153.593 123.261 1.00 95.46  ? 468 PHE B N   1 
ATOM   6143  C CA  . PHE B 1 436 ? 136.722 153.984 124.281 1.00 95.46  ? 468 PHE B CA  1 
ATOM   6144  C C   . PHE B 1 436 ? 136.091 155.053 125.159 1.00 95.46  ? 468 PHE B C   1 
ATOM   6145  O O   . PHE B 1 436 ? 135.517 156.020 124.650 1.00 95.46  ? 468 PHE B O   1 
ATOM   6146  C CB  . PHE B 1 436 ? 138.015 154.497 123.646 1.00 95.46  ? 468 PHE B CB  1 
ATOM   6147  C CG  . PHE B 1 436 ? 138.898 153.409 123.111 1.00 95.46  ? 468 PHE B CG  1 
ATOM   6148  C CD1 . PHE B 1 436 ? 138.459 152.578 122.097 1.00 95.46  ? 468 PHE B CD1 1 
ATOM   6149  C CD2 . PHE B 1 436 ? 140.169 153.223 123.617 1.00 95.46  ? 468 PHE B CD2 1 
ATOM   6150  C CE1 . PHE B 1 436 ? 139.270 151.578 121.604 1.00 95.46  ? 468 PHE B CE1 1 
ATOM   6151  C CE2 . PHE B 1 436 ? 140.985 152.225 123.126 1.00 95.46  ? 468 PHE B CE2 1 
ATOM   6152  C CZ  . PHE B 1 436 ? 140.534 151.402 122.119 1.00 95.46  ? 468 PHE B CZ  1 
ATOM   6153  N N   . ARG B 1 437 ? 136.191 154.874 126.470 1.00 84.56  ? 469 ARG B N   1 
ATOM   6154  C CA  . ARG B 1 437 ? 135.523 155.745 127.418 1.00 84.56  ? 469 ARG B CA  1 
ATOM   6155  C C   . ARG B 1 437 ? 136.522 156.279 128.431 1.00 84.56  ? 469 ARG B C   1 
ATOM   6156  O O   . ARG B 1 437 ? 137.532 155.627 128.716 1.00 84.56  ? 469 ARG B O   1 
ATOM   6157  C CB  . ARG B 1 437 ? 134.400 154.995 128.148 1.00 84.56  ? 469 ARG B CB  1 
ATOM   6158  C CG  . ARG B 1 437 ? 133.293 154.506 127.238 1.00 84.56  ? 469 ARG B CG  1 
ATOM   6159  C CD  . ARG B 1 437 ? 132.372 153.548 127.969 1.00 84.56  ? 469 ARG B CD  1 
ATOM   6160  N NE  . ARG B 1 437 ? 131.265 153.107 127.131 1.00 84.56  ? 469 ARG B NE  1 
ATOM   6161  C CZ  . ARG B 1 437 ? 130.106 153.742 127.028 1.00 84.56  ? 469 ARG B CZ  1 
ATOM   6162  N NH1 . ARG B 1 437 ? 129.869 154.859 127.695 1.00 84.56  ? 469 ARG B NH1 1 
ATOM   6163  N NH2 . ARG B 1 437 ? 129.161 153.244 126.235 1.00 84.56  ? 469 ARG B NH2 1 
ATOM   6164  N N   . PRO B 1 438 ? 136.272 157.464 128.984 1.00 91.83  ? 470 PRO B N   1 
ATOM   6165  C CA  . PRO B 1 438 ? 137.175 158.002 130.004 1.00 91.83  ? 470 PRO B CA  1 
ATOM   6166  C C   . PRO B 1 438 ? 137.150 157.153 131.263 1.00 91.83  ? 470 PRO B C   1 
ATOM   6167  O O   . PRO B 1 438 ? 136.137 156.538 131.605 1.00 91.83  ? 470 PRO B O   1 
ATOM   6168  C CB  . PRO B 1 438 ? 136.616 159.404 130.267 1.00 91.83  ? 470 PRO B CB  1 
ATOM   6169  C CG  . PRO B 1 438 ? 135.176 159.300 129.911 1.00 91.83  ? 470 PRO B CG  1 
ATOM   6170  C CD  . PRO B 1 438 ? 135.103 158.334 128.766 1.00 91.83  ? 470 PRO B CD  1 
ATOM   6171  N N   . GLY B 1 439 ? 138.278 157.123 131.957 1.00 87.45  ? 471 GLY B N   1 
ATOM   6172  C CA  . GLY B 1 439 ? 138.430 156.292 133.139 1.00 87.45  ? 471 GLY B CA  1 
ATOM   6173  C C   . GLY B 1 439 ? 139.257 156.962 134.208 1.00 87.45  ? 471 GLY B C   1 
ATOM   6174  O O   . GLY B 1 439 ? 139.657 158.122 134.070 1.00 87.45  ? 471 GLY B O   1 
ATOM   6175  N N   . GLY B 1 440 ? 139.529 156.215 135.279 1.00 83.13  ? 472 GLY B N   1 
ATOM   6176  C CA  . GLY B 1 440 ? 140.253 156.720 136.426 1.00 83.13  ? 472 GLY B CA  1 
ATOM   6177  C C   . GLY B 1 440 ? 139.657 156.206 137.726 1.00 83.13  ? 472 GLY B C   1 
ATOM   6178  O O   . GLY B 1 440 ? 138.920 155.213 137.741 1.00 83.13  ? 472 GLY B O   1 
ATOM   6179  N N   . GLY B 1 441 ? 139.980 156.899 138.814 1.00 90.88  ? 473 GLY B N   1 
ATOM   6180  C CA  . GLY B 1 441 ? 139.512 156.502 140.129 1.00 90.88  ? 473 GLY B CA  1 
ATOM   6181  C C   . GLY B 1 441 ? 140.622 155.979 141.016 1.00 90.88  ? 473 GLY B C   1 
ATOM   6182  O O   . GLY B 1 441 ? 140.669 156.278 142.212 1.00 90.88  ? 473 GLY B O   1 
ATOM   6183  N N   . ASP B 1 442 ? 141.523 155.194 140.436 1.00 84.97  ? 474 ASP B N   1 
ATOM   6184  C CA  . ASP B 1 442 ? 142.723 154.723 141.119 1.00 84.97  ? 474 ASP B CA  1 
ATOM   6185  C C   . ASP B 1 442 ? 143.899 155.460 140.498 1.00 84.97  ? 474 ASP B C   1 
ATOM   6186  O O   . ASP B 1 442 ? 144.456 155.022 139.489 1.00 84.97  ? 474 ASP B O   1 
ATOM   6187  C CB  . ASP B 1 442 ? 142.875 153.212 140.985 1.00 84.97  ? 474 ASP B CB  1 
ATOM   6188  C CG  . ASP B 1 442 ? 144.064 152.676 141.754 1.00 84.97  ? 474 ASP B CG  1 
ATOM   6189  O OD1 . ASP B 1 442 ? 144.730 153.464 142.458 1.00 84.97  ? 474 ASP B OD1 1 
ATOM   6190  O OD2 . ASP B 1 442 ? 144.338 151.462 141.651 1.00 84.97  ? 474 ASP B OD2 1 
ATOM   6191  N N   . MET B 1 443 ? 144.288 156.566 141.106 1.00 100.60 ? 475 MET B N   1 
ATOM   6192  C CA  . MET B 1 443 ? 145.301 157.343 140.411 1.00 100.60 ? 475 MET B CA  1 
ATOM   6193  C C   . MET B 1 443 ? 146.699 156.758 140.568 1.00 100.60 ? 475 MET B C   1 
ATOM   6194  O O   . MET B 1 443 ? 147.691 157.448 140.304 1.00 100.60 ? 475 MET B O   1 
ATOM   6195  C CB  . MET B 1 443 ? 145.283 158.792 140.889 1.00 100.60 ? 475 MET B CB  1 
ATOM   6196  C CG  . MET B 1 443 ? 145.816 159.008 142.278 1.00 100.60 ? 475 MET B CG  1 
ATOM   6197  S SD  . MET B 1 443 ? 146.383 160.708 142.360 1.00 100.60 ? 475 MET B SD  1 
ATOM   6198  C CE  . MET B 1 443 ? 147.843 160.576 141.338 1.00 100.60 ? 475 MET B CE  1 
ATOM   6199  N N   . ARG B 1 444 ? 146.804 155.507 141.020 1.00 100.42 ? 476 ARG B N   1 
ATOM   6200  C CA  . ARG B 1 444 ? 148.081 154.805 140.957 1.00 100.42 ? 476 ARG B CA  1 
ATOM   6201  C C   . ARG B 1 444 ? 148.613 154.791 139.530 1.00 100.42 ? 476 ARG B C   1 
ATOM   6202  O O   . ARG B 1 444 ? 149.791 155.078 139.288 1.00 100.42 ? 476 ARG B O   1 
ATOM   6203  C CB  . ARG B 1 444 ? 147.918 153.382 141.490 1.00 100.42 ? 476 ARG B CB  1 
ATOM   6204  C CG  . ARG B 1 444 ? 148.113 153.242 142.988 1.00 100.42 ? 476 ARG B CG  1 
ATOM   6205  C CD  . ARG B 1 444 ? 147.576 151.907 143.483 1.00 100.42 ? 476 ARG B CD  1 
ATOM   6206  N NE  . ARG B 1 444 ? 147.550 151.815 144.939 1.00 100.42 ? 476 ARG B NE  1 
ATOM   6207  C CZ  . ARG B 1 444 ? 146.702 152.466 145.726 1.00 100.42 ? 476 ARG B CZ  1 
ATOM   6208  N NH1 . ARG B 1 444 ? 145.789 153.285 145.232 1.00 100.42 ? 476 ARG B NH1 1 
ATOM   6209  N NH2 . ARG B 1 444 ? 146.774 152.292 147.042 1.00 100.42 ? 476 ARG B NH2 1 
ATOM   6210  N N   . ASP B 1 445 ? 147.745 154.473 138.565 1.00 90.79  ? 477 ASP B N   1 
ATOM   6211  C CA  . ASP B 1 445 ? 148.144 154.527 137.163 1.00 90.79  ? 477 ASP B CA  1 
ATOM   6212  C C   . ASP B 1 445 ? 148.570 155.928 136.759 1.00 90.79  ? 477 ASP B C   1 
ATOM   6213  O O   . ASP B 1 445 ? 149.393 156.088 135.850 1.00 90.79  ? 477 ASP B O   1 
ATOM   6214  C CB  . ASP B 1 445 ? 147.000 154.053 136.267 1.00 90.79  ? 477 ASP B CB  1 
ATOM   6215  C CG  . ASP B 1 445 ? 146.560 152.639 136.578 1.00 90.79  ? 477 ASP B CG  1 
ATOM   6216  O OD1 . ASP B 1 445 ? 147.424 151.805 136.912 1.00 90.79  ? 477 ASP B OD1 1 
ATOM   6217  O OD2 . ASP B 1 445 ? 145.347 152.362 136.485 1.00 90.79  ? 477 ASP B OD2 1 
ATOM   6218  N N   . ASN B 1 446 ? 148.029 156.951 137.423 1.00 93.22  ? 478 ASN B N   1 
ATOM   6219  C CA  . ASN B 1 446 ? 148.336 158.323 137.041 1.00 93.22  ? 478 ASN B CA  1 
ATOM   6220  C C   . ASN B 1 446 ? 149.827 158.608 137.164 1.00 93.22  ? 478 ASN B C   1 
ATOM   6221  O O   . ASN B 1 446 ? 150.421 159.237 136.282 1.00 93.22  ? 478 ASN B O   1 
ATOM   6222  C CB  . ASN B 1 446 ? 147.526 159.293 137.898 1.00 93.22  ? 478 ASN B CB  1 
ATOM   6223  C CG  . ASN B 1 446 ? 147.627 160.719 137.417 1.00 93.22  ? 478 ASN B CG  1 
ATOM   6224  O OD1 . ASN B 1 446 ? 148.207 160.991 136.371 1.00 93.22  ? 478 ASN B OD1 1 
ATOM   6225  N ND2 . ASN B 1 446 ? 147.057 161.642 138.180 1.00 93.22  ? 478 ASN B ND2 1 
ATOM   6226  N N   . TRP B 1 447 ? 150.454 158.143 138.243 1.00 93.00  ? 479 TRP B N   1 
ATOM   6227  C CA  . TRP B 1 447 ? 151.886 158.350 138.401 1.00 93.00  ? 479 TRP B CA  1 
ATOM   6228  C C   . TRP B 1 447 ? 152.726 157.378 137.590 1.00 93.00  ? 479 TRP B C   1 
ATOM   6229  O O   . TRP B 1 447 ? 153.931 157.602 137.440 1.00 93.00  ? 479 TRP B O   1 
ATOM   6230  C CB  . TRP B 1 447 ? 152.285 158.248 139.870 1.00 93.00  ? 479 TRP B CB  1 
ATOM   6231  C CG  . TRP B 1 447 ? 151.937 159.446 140.683 1.00 93.00  ? 479 TRP B CG  1 
ATOM   6232  C CD1 . TRP B 1 447 ? 152.357 160.724 140.472 1.00 93.00  ? 479 TRP B CD1 1 
ATOM   6233  C CD2 . TRP B 1 447 ? 151.149 159.474 141.874 1.00 93.00  ? 479 TRP B CD2 1 
ATOM   6234  N NE1 . TRP B 1 447 ? 151.858 161.553 141.443 1.00 93.00  ? 479 TRP B NE1 1 
ATOM   6235  C CE2 . TRP B 1 447 ? 151.114 160.809 142.318 1.00 93.00  ? 479 TRP B CE2 1 
ATOM   6236  C CE3 . TRP B 1 447 ? 150.459 158.503 142.601 1.00 93.00  ? 479 TRP B CE3 1 
ATOM   6237  C CZ2 . TRP B 1 447 ? 150.417 161.198 143.455 1.00 93.00  ? 479 TRP B CZ2 1 
ATOM   6238  C CZ3 . TRP B 1 447 ? 149.767 158.891 143.727 1.00 93.00  ? 479 TRP B CZ3 1 
ATOM   6239  C CH2 . TRP B 1 447 ? 149.750 160.226 144.145 1.00 93.00  ? 479 TRP B CH2 1 
ATOM   6240  N N   . ARG B 1 448 ? 152.130 156.312 137.062 1.00 79.47  ? 480 ARG B N   1 
ATOM   6241  C CA  . ARG B 1 448 ? 152.914 155.358 136.292 1.00 79.47  ? 480 ARG B CA  1 
ATOM   6242  C C   . ARG B 1 448 ? 153.436 155.967 135.000 1.00 79.47  ? 480 ARG B C   1 
ATOM   6243  O O   . ARG B 1 448 ? 154.342 155.401 134.380 1.00 79.47  ? 480 ARG B O   1 
ATOM   6244  C CB  . ARG B 1 448 ? 152.077 154.113 136.006 1.00 79.47  ? 480 ARG B CB  1 
ATOM   6245  C CG  . ARG B 1 448 ? 151.738 153.322 137.259 1.00 79.47  ? 480 ARG B CG  1 
ATOM   6246  C CD  . ARG B 1 448 ? 150.828 152.144 136.969 1.00 79.47  ? 480 ARG B CD  1 
ATOM   6247  N NE  . ARG B 1 448 ? 150.484 151.425 138.189 1.00 79.47  ? 480 ARG B NE  1 
ATOM   6248  C CZ  . ARG B 1 448 ? 149.606 150.434 138.254 1.00 79.47  ? 480 ARG B CZ  1 
ATOM   6249  N NH1 . ARG B 1 448 ? 148.949 150.022 137.183 1.00 79.47  ? 480 ARG B NH1 1 
ATOM   6250  N NH2 . ARG B 1 448 ? 149.370 149.851 139.425 1.00 79.47  ? 480 ARG B NH2 1 
ATOM   6251  N N   . SER B 1 449 ? 152.900 157.118 134.594 1.00 88.78  ? 481 SER B N   1 
ATOM   6252  C CA  . SER B 1 449 ? 153.305 157.758 133.351 1.00 88.78  ? 481 SER B CA  1 
ATOM   6253  C C   . SER B 1 449 ? 154.560 158.604 133.497 1.00 88.78  ? 481 SER B C   1 
ATOM   6254  O O   . SER B 1 449 ? 154.994 159.206 132.511 1.00 88.78  ? 481 SER B O   1 
ATOM   6255  C CB  . SER B 1 449 ? 152.169 158.628 132.816 1.00 88.78  ? 481 SER B CB  1 
ATOM   6256  O OG  . SER B 1 449 ? 152.560 159.290 131.627 1.00 88.78  ? 481 SER B OG  1 
ATOM   6257  N N   . GLU B 1 450 ? 155.139 158.682 134.692 1.00 95.48  ? 482 GLU B N   1 
ATOM   6258  C CA  . GLU B 1 450 ? 156.367 159.436 134.901 1.00 95.48  ? 482 GLU B CA  1 
ATOM   6259  C C   . GLU B 1 450 ? 157.561 158.566 135.250 1.00 95.48  ? 482 GLU B C   1 
ATOM   6260  O O   . GLU B 1 450 ? 158.695 158.955 134.966 1.00 95.48  ? 482 GLU B O   1 
ATOM   6261  C CB  . GLU B 1 450 ? 156.172 160.472 136.014 1.00 95.48  ? 482 GLU B CB  1 
ATOM   6262  C CG  . GLU B 1 450 ? 155.204 161.583 135.668 1.00 95.48  ? 482 GLU B CG  1 
ATOM   6263  C CD  . GLU B 1 450 ? 153.758 161.164 135.826 1.00 95.48  ? 482 GLU B CD  1 
ATOM   6264  O OE1 . GLU B 1 450 ? 153.505 159.966 136.067 1.00 95.48  ? 482 GLU B OE1 1 
ATOM   6265  O OE2 . GLU B 1 450 ? 152.871 162.033 135.712 1.00 95.48  ? 482 GLU B OE2 1 
ATOM   6266  N N   . LEU B 1 451 ? 157.335 157.402 135.856 1.00 93.18  ? 483 LEU B N   1 
ATOM   6267  C CA  . LEU B 1 451 ? 158.412 156.511 136.261 1.00 93.18  ? 483 LEU B CA  1 
ATOM   6268  C C   . LEU B 1 451 ? 158.512 155.280 135.373 1.00 93.18  ? 483 LEU B C   1 
ATOM   6269  O O   . LEU B 1 451 ? 159.256 154.351 135.702 1.00 93.18  ? 483 LEU B O   1 
ATOM   6270  C CB  . LEU B 1 451 ? 158.232 156.082 137.717 1.00 93.18  ? 483 LEU B CB  1 
ATOM   6271  C CG  . LEU B 1 451 ? 158.736 157.030 138.806 1.00 93.18  ? 483 LEU B CG  1 
ATOM   6272  C CD1 . LEU B 1 451 ? 160.241 157.200 138.700 1.00 93.18  ? 483 LEU B CD1 1 
ATOM   6273  C CD2 . LEU B 1 451 ? 158.030 158.369 138.775 1.00 93.18  ? 483 LEU B CD2 1 
ATOM   6274  N N   . TYR B 1 452 ? 157.783 155.253 134.255 1.00 91.20  ? 484 TYR B N   1 
ATOM   6275  C CA  . TYR B 1 452 ? 157.791 154.089 133.379 1.00 91.20  ? 484 TYR B CA  1 
ATOM   6276  C C   . TYR B 1 452 ? 159.178 153.774 132.844 1.00 91.20  ? 484 TYR B C   1 
ATOM   6277  O O   . TYR B 1 452 ? 159.437 152.630 132.459 1.00 91.20  ? 484 TYR B O   1 
ATOM   6278  C CB  . TYR B 1 452 ? 156.838 154.308 132.209 1.00 91.20  ? 484 TYR B CB  1 
ATOM   6279  C CG  . TYR B 1 452 ? 157.234 155.462 131.318 1.00 91.20  ? 484 TYR B CG  1 
ATOM   6280  C CD1 . TYR B 1 452 ? 156.815 156.755 131.598 1.00 91.20  ? 484 TYR B CD1 1 
ATOM   6281  C CD2 . TYR B 1 452 ? 158.034 155.262 130.201 1.00 91.20  ? 484 TYR B CD2 1 
ATOM   6282  C CE1 . TYR B 1 452 ? 157.173 157.814 130.788 1.00 91.20  ? 484 TYR B CE1 1 
ATOM   6283  C CE2 . TYR B 1 452 ? 158.397 156.316 129.386 1.00 91.20  ? 484 TYR B CE2 1 
ATOM   6284  C CZ  . TYR B 1 452 ? 157.963 157.589 129.684 1.00 91.20  ? 484 TYR B CZ  1 
ATOM   6285  O OH  . TYR B 1 452 ? 158.322 158.641 128.876 1.00 91.20  ? 484 TYR B OH  1 
ATOM   6286  N N   . LYS B 1 453 ? 160.068 154.758 132.800 1.00 83.20  ? 485 LYS B N   1 
ATOM   6287  C CA  . LYS B 1 453 ? 161.431 154.575 132.319 1.00 83.20  ? 485 LYS B CA  1 
ATOM   6288  C C   . LYS B 1 453 ? 162.435 154.649 133.466 1.00 83.20  ? 485 LYS B C   1 
ATOM   6289  O O   . LYS B 1 453 ? 163.529 155.197 133.324 1.00 83.20  ? 485 LYS B O   1 
ATOM   6290  C CB  . LYS B 1 453 ? 161.754 155.600 131.236 1.00 83.20  ? 485 LYS B CB  1 
ATOM   6291  C CG  . LYS B 1 453 ? 161.668 157.046 131.695 1.00 83.20  ? 485 LYS B CG  1 
ATOM   6292  C CD  . LYS B 1 453 ? 161.887 158.001 130.536 1.00 83.20  ? 485 LYS B CD  1 
ATOM   6293  C CE  . LYS B 1 453 ? 163.335 157.989 130.082 1.00 83.20  ? 485 LYS B CE  1 
ATOM   6294  N NZ  . LYS B 1 453 ? 163.591 158.993 129.014 1.00 83.20  ? 485 LYS B NZ  1 
ATOM   6295  N N   . TYR B 1 454 ? 162.074 154.088 134.618 1.00 81.52  ? 486 TYR B N   1 
ATOM   6296  C CA  . TYR B 1 454 ? 162.950 154.124 135.778 1.00 81.52  ? 486 TYR B CA  1 
ATOM   6297  C C   . TYR B 1 454 ? 162.767 152.857 136.599 1.00 81.52  ? 486 TYR B C   1 
ATOM   6298  O O   . TYR B 1 454 ? 161.693 152.252 136.605 1.00 81.52  ? 486 TYR B O   1 
ATOM   6299  C CB  . TYR B 1 454 ? 162.677 155.358 136.640 1.00 81.52  ? 486 TYR B CB  1 
ATOM   6300  C CG  . TYR B 1 454 ? 163.282 156.627 136.092 1.00 81.52  ? 486 TYR B CG  1 
ATOM   6301  C CD1 . TYR B 1 454 ? 164.657 156.772 135.981 1.00 81.52  ? 486 TYR B CD1 1 
ATOM   6302  C CD2 . TYR B 1 454 ? 162.479 157.679 135.686 1.00 81.52  ? 486 TYR B CD2 1 
ATOM   6303  C CE1 . TYR B 1 454 ? 165.213 157.930 135.483 1.00 81.52  ? 486 TYR B CE1 1 
ATOM   6304  C CE2 . TYR B 1 454 ? 163.027 158.840 135.186 1.00 81.52  ? 486 TYR B CE2 1 
ATOM   6305  C CZ  . TYR B 1 454 ? 164.394 158.960 135.087 1.00 81.52  ? 486 TYR B CZ  1 
ATOM   6306  O OH  . TYR B 1 454 ? 164.942 160.118 134.588 1.00 81.52  ? 486 TYR B OH  1 
ATOM   6307  N N   . LYS B 1 455 ? 163.831 152.468 137.296 1.00 60.00  ? 487 LYS B N   1 
ATOM   6308  C CA  . LYS B 1 455 ? 163.816 151.291 138.152 1.00 60.00  ? 487 LYS B CA  1 
ATOM   6309  C C   . LYS B 1 455 ? 164.945 151.425 139.162 1.00 60.00  ? 487 LYS B C   1 
ATOM   6310  O O   . LYS B 1 455 ? 165.899 152.174 138.941 1.00 60.00  ? 487 LYS B O   1 
ATOM   6311  C CB  . LYS B 1 455 ? 163.965 150.003 137.335 1.00 60.00  ? 487 LYS B CB  1 
ATOM   6312  C CG  . LYS B 1 455 ? 163.613 148.738 138.090 1.00 60.00  ? 487 LYS B CG  1 
ATOM   6313  C CD  . LYS B 1 455 ? 163.737 147.518 137.202 1.00 60.00  ? 487 LYS B CD  1 
ATOM   6314  C CE  . LYS B 1 455 ? 165.185 147.243 136.856 1.00 60.00  ? 487 LYS B CE  1 
ATOM   6315  N NZ  . LYS B 1 455 ? 165.361 145.878 136.295 1.00 60.00  ? 487 LYS B NZ  1 
ATOM   6316  N N   . VAL B 1 456 ? 164.825 150.702 140.275 1.00 66.39  ? 488 VAL B N   1 
ATOM   6317  C CA  . VAL B 1 456 ? 165.848 150.666 141.315 1.00 66.39  ? 488 VAL B CA  1 
ATOM   6318  C C   . VAL B 1 456 ? 166.474 149.279 141.324 1.00 66.39  ? 488 VAL B C   1 
ATOM   6319  O O   . VAL B 1 456 ? 165.765 148.268 141.388 1.00 66.39  ? 488 VAL B O   1 
ATOM   6320  C CB  . VAL B 1 456 ? 165.273 151.033 142.695 1.00 66.39  ? 488 VAL B CB  1 
ATOM   6321  C CG1 . VAL B 1 456 ? 164.846 152.484 142.710 1.00 66.39  ? 488 VAL B CG1 1 
ATOM   6322  C CG2 . VAL B 1 456 ? 164.090 150.152 143.042 1.00 66.39  ? 488 VAL B CG2 1 
ATOM   6323  N N   . VAL B 1 457 ? 167.800 149.229 141.244 1.00 60.00  ? 489 VAL B N   1 
ATOM   6324  C CA  . VAL B 1 457 ? 168.533 147.974 141.164 1.00 60.00  ? 489 VAL B CA  1 
ATOM   6325  C C   . VAL B 1 457 ? 169.466 147.879 142.360 1.00 60.00  ? 489 VAL B C   1 
ATOM   6326  O O   . VAL B 1 457 ? 170.268 148.787 142.605 1.00 60.00  ? 489 VAL B O   1 
ATOM   6327  C CB  . VAL B 1 457 ? 169.316 147.860 139.846 1.00 60.00  ? 489 VAL B CB  1 
ATOM   6328  C CG1 . VAL B 1 457 ? 168.364 147.610 138.704 1.00 60.00  ? 489 VAL B CG1 1 
ATOM   6329  C CG2 . VAL B 1 457 ? 170.113 149.122 139.587 1.00 60.00  ? 489 VAL B CG2 1 
ATOM   6330  N N   . LYS B 1 458 ? 169.356 146.785 143.107 1.00 60.68  ? 490 LYS B N   1 
ATOM   6331  C CA  . LYS B 1 458 ? 170.241 146.563 144.242 1.00 60.68  ? 490 LYS B CA  1 
ATOM   6332  C C   . LYS B 1 458 ? 171.583 146.083 143.725 1.00 60.68  ? 490 LYS B C   1 
ATOM   6333  O O   . LYS B 1 458 ? 171.707 144.939 143.277 1.00 60.68  ? 490 LYS B O   1 
ATOM   6334  C CB  . LYS B 1 458 ? 169.654 145.541 145.211 1.00 60.68  ? 490 LYS B CB  1 
ATOM   6335  C CG  . LYS B 1 458 ? 170.428 145.424 146.512 1.00 60.68  ? 490 LYS B CG  1 
ATOM   6336  C CD  . LYS B 1 458 ? 170.332 144.027 147.097 1.00 60.68  ? 490 LYS B CD  1 
ATOM   6337  C CE  . LYS B 1 458 ? 171.272 143.069 146.385 1.00 60.68  ? 490 LYS B CE  1 
ATOM   6338  N NZ  . LYS B 1 458 ? 172.654 143.614 146.292 1.00 60.68  ? 490 LYS B NZ  1 
ATOM   6339  N N   . ILE B 1 459 ? 172.583 146.956 143.772 1.00 60.00  ? 491 ILE B N   1 
ATOM   6340  C CA  . ILE B 1 459 ? 173.911 146.558 143.341 1.00 60.00  ? 491 ILE B CA  1 
ATOM   6341  C C   . ILE B 1 459 ? 174.433 145.472 144.270 1.00 60.00  ? 491 ILE B C   1 
ATOM   6342  O O   . ILE B 1 459 ? 174.302 145.559 145.497 1.00 60.00  ? 491 ILE B O   1 
ATOM   6343  C CB  . ILE B 1 459 ? 174.845 147.774 143.283 1.00 60.00  ? 491 ILE B CB  1 
ATOM   6344  C CG1 . ILE B 1 459 ? 176.161 147.391 142.611 1.00 60.00  ? 491 ILE B CG1 1 
ATOM   6345  C CG2 . ILE B 1 459 ? 175.048 148.390 144.658 1.00 60.00  ? 491 ILE B CG2 1 
ATOM   6346  C CD1 . ILE B 1 459 ? 176.992 148.571 142.229 1.00 60.00  ? 491 ILE B CD1 1 
ATOM   6347  N N   . GLU B 1 460 ? 174.989 144.419 143.684 1.00 60.00  ? 492 GLU B N   1 
ATOM   6348  C CA  . GLU B 1 460 ? 175.535 143.289 144.429 1.00 60.00  ? 492 GLU B CA  1 
ATOM   6349  C C   . GLU B 1 460 ? 176.970 143.115 143.964 1.00 60.00  ? 492 GLU B C   1 
ATOM   6350  O O   . GLU B 1 460 ? 177.299 142.148 143.265 1.00 60.00  ? 492 GLU B O   1 
ATOM   6351  C CB  . GLU B 1 460 ? 174.712 142.021 144.205 1.00 60.00  ? 492 GLU B CB  1 
ATOM   6352  C CG  . GLU B 1 460 ? 175.032 140.906 145.176 1.00 60.00  ? 492 GLU B CG  1 
ATOM   6353  C CD  . GLU B 1 460 ? 173.934 139.869 145.252 1.00 60.00  ? 492 GLU B CD  1 
ATOM   6354  O OE1 . GLU B 1 460 ? 172.750 140.262 145.281 1.00 60.00  ? 492 GLU B OE1 1 
ATOM   6355  O OE2 . GLU B 1 460 ? 174.256 138.663 145.287 1.00 60.00  ? 492 GLU B OE2 1 
ATOM   6356  N N   . PRO B 1 461 ? 177.860 144.024 144.360 1.00 60.00  ? 493 PRO B N   1 
ATOM   6357  C CA  . PRO B 1 461 ? 179.184 144.078 143.728 1.00 60.00  ? 493 PRO B CA  1 
ATOM   6358  C C   . PRO B 1 461 ? 179.984 142.809 143.882 1.00 60.00  ? 493 PRO B C   1 
ATOM   6359  O O   . PRO B 1 461 ? 180.904 142.584 143.089 1.00 60.00  ? 493 PRO B O   1 
ATOM   6360  C CB  . PRO B 1 461 ? 179.861 145.259 144.431 1.00 60.00  ? 493 PRO B CB  1 
ATOM   6361  C CG  . PRO B 1 461 ? 179.134 145.402 145.716 1.00 60.00  ? 493 PRO B CG  1 
ATOM   6362  C CD  . PRO B 1 461 ? 177.720 145.013 145.438 1.00 60.00  ? 493 PRO B CD  1 
ATOM   6363  N N   . LEU B 1 462 ? 179.677 141.971 144.866 1.00 60.00  ? 494 LEU B N   1 
ATOM   6364  C CA  . LEU B 1 462 ? 180.374 140.701 144.974 1.00 60.00  ? 494 LEU B CA  1 
ATOM   6365  C C   . LEU B 1 462 ? 180.073 139.842 143.758 1.00 60.00  ? 494 LEU B C   1 
ATOM   6366  O O   . LEU B 1 462 ? 178.935 139.777 143.290 1.00 60.00  ? 494 LEU B O   1 
ATOM   6367  C CB  . LEU B 1 462 ? 179.974 139.960 146.245 1.00 60.00  ? 494 LEU B CB  1 
ATOM   6368  C CG  . LEU B 1 462 ? 180.992 138.882 146.623 1.00 60.00  ? 494 LEU B CG  1 
ATOM   6369  C CD1 . LEU B 1 462 ? 182.174 139.498 147.340 1.00 60.00  ? 494 LEU B CD1 1 
ATOM   6370  C CD2 . LEU B 1 462 ? 180.368 137.787 147.460 1.00 60.00  ? 494 LEU B CD2 1 
ATOM   6371  N N   . GLY B 1 463 ? 181.107 139.192 143.239 1.00 60.00  ? 495 GLY B N   1 
ATOM   6372  C CA  . GLY B 1 463 ? 180.949 138.330 142.086 1.00 60.00  ? 495 GLY B CA  1 
ATOM   6373  C C   . GLY B 1 463 ? 181.993 137.239 142.101 1.00 60.00  ? 495 GLY B C   1 
ATOM   6374  O O   . GLY B 1 463 ? 183.100 137.413 142.622 1.00 60.00  ? 495 GLY B O   1 
ATOM   6375  N N   . VAL B 1 464 ? 181.628 136.105 141.515 1.00 60.00  ? 496 VAL B N   1 
ATOM   6376  C CA  . VAL B 1 464 ? 182.479 134.924 141.501 1.00 60.00  ? 496 VAL B CA  1 
ATOM   6377  C C   . VAL B 1 464 ? 182.482 134.339 140.097 1.00 60.00  ? 496 VAL B C   1 
ATOM   6378  O O   . VAL B 1 464 ? 181.464 134.363 139.399 1.00 60.00  ? 496 VAL B O   1 
ATOM   6379  C CB  . VAL B 1 464 ? 182.015 133.888 142.544 1.00 60.00  ? 496 VAL B CB  1 
ATOM   6380  C CG1 . VAL B 1 464 ? 180.610 133.419 142.237 1.00 60.00  ? 496 VAL B CG1 1 
ATOM   6381  C CG2 . VAL B 1 464 ? 182.974 132.713 142.593 1.00 60.00  ? 496 VAL B CG2 1 
ATOM   6382  N N   . ALA B 1 465 ? 183.640 133.844 139.673 1.00 71.76  ? 497 ALA B N   1 
ATOM   6383  C CA  . ALA B 1 465 ? 183.800 133.220 138.371 1.00 71.76  ? 497 ALA B CA  1 
ATOM   6384  C C   . ALA B 1 465 ? 185.011 132.307 138.432 1.00 71.76  ? 497 ALA B C   1 
ATOM   6385  O O   . ALA B 1 465 ? 185.907 132.530 139.253 1.00 71.76  ? 497 ALA B O   1 
ATOM   6386  C CB  . ALA B 1 465 ? 183.977 134.266 137.262 1.00 71.76  ? 497 ALA B CB  1 
ATOM   6387  N N   . PRO B 1 466 ? 185.069 131.277 137.594 1.00 76.64  ? 498 PRO B N   1 
ATOM   6388  C CA  . PRO B 1 466 ? 186.236 130.387 137.613 1.00 76.64  ? 498 PRO B CA  1 
ATOM   6389  C C   . PRO B 1 466 ? 187.370 130.873 136.729 1.00 76.64  ? 498 PRO B C   1 
ATOM   6390  O O   . PRO B 1 466 ? 187.133 131.508 135.699 1.00 76.64  ? 498 PRO B O   1 
ATOM   6391  C CB  . PRO B 1 466 ? 185.671 129.058 137.105 1.00 76.64  ? 498 PRO B CB  1 
ATOM   6392  C CG  . PRO B 1 466 ? 184.473 129.424 136.295 1.00 76.64  ? 498 PRO B CG  1 
ATOM   6393  C CD  . PRO B 1 466 ? 184.035 130.816 136.654 1.00 76.64  ? 498 PRO B CD  1 
ATOM   6394  N N   . THR B 1 467 ? 188.605 130.592 137.137 1.00 90.90  ? 499 THR B N   1 
ATOM   6395  C CA  . THR B 1 467 ? 189.780 130.814 136.312 1.00 90.90  ? 499 THR B CA  1 
ATOM   6396  C C   . THR B 1 467 ? 190.894 129.883 136.772 1.00 90.90  ? 499 THR B C   1 
ATOM   6397  O O   . THR B 1 467 ? 190.838 129.300 137.857 1.00 90.90  ? 499 THR B O   1 
ATOM   6398  C CB  . THR B 1 467 ? 190.259 132.269 136.364 1.00 90.90  ? 499 THR B CB  1 
ATOM   6399  O OG1 . THR B 1 467 ? 191.238 132.481 135.341 1.00 90.90  ? 499 THR B OG1 1 
ATOM   6400  C CG2 . THR B 1 467 ? 190.891 132.565 137.701 1.00 90.90  ? 499 THR B CG2 1 
ATOM   6401  N N   . ARG B 1 468 ? 191.912 129.742 135.925 1.00 98.42  ? 500 ARG B N   1 
ATOM   6402  C CA  . ARG B 1 468 ? 193.040 128.854 136.203 1.00 98.42  ? 500 ARG B CA  1 
ATOM   6403  C C   . ARG B 1 468 ? 194.108 129.644 136.946 1.00 98.42  ? 500 ARG B C   1 
ATOM   6404  O O   . ARG B 1 468 ? 194.937 130.328 136.345 1.00 98.42  ? 500 ARG B O   1 
ATOM   6405  C CB  . ARG B 1 468 ? 193.584 128.255 134.912 1.00 98.42  ? 500 ARG B CB  1 
ATOM   6406  N N   . CYS B 1 469 ? 194.090 129.549 138.274 1.00 99.56  ? 501 CYS B N   1 
ATOM   6407  C CA  . CYS B 1 469 ? 195.087 130.228 139.089 1.00 99.56  ? 501 CYS B CA  1 
ATOM   6408  C C   . CYS B 1 469 ? 195.155 129.565 140.457 1.00 99.56  ? 501 CYS B C   1 
ATOM   6409  O O   . CYS B 1 469 ? 194.177 128.980 140.928 1.00 99.56  ? 501 CYS B O   1 
ATOM   6410  C CB  . CYS B 1 469 ? 194.772 131.721 139.237 1.00 99.56  ? 501 CYS B CB  1 
ATOM   6411  N N   . LYS B 1 470 ? 196.319 129.673 141.087 1.00 99.41  ? 502 LYS B N   1 
ATOM   6412  C CA  . LYS B 1 470 ? 196.567 129.149 142.424 1.00 99.41  ? 502 LYS B CA  1 
ATOM   6413  C C   . LYS B 1 470 ? 197.040 130.282 143.331 1.00 99.41  ? 502 LYS B C   1 
ATOM   6414  O O   . LYS B 1 470 ? 197.220 131.422 142.898 1.00 99.41  ? 502 LYS B O   1 
ATOM   6415  C CB  . LYS B 1 470 ? 197.593 128.012 142.385 1.00 99.41  ? 502 LYS B CB  1 
ATOM   6416  N N   . ARG B 1 471 ? 197.236 129.958 144.603 1.00 88.01  ? 503 ARG B N   1 
ATOM   6417  C CA  . ARG B 1 471 ? 197.670 130.950 145.577 1.00 88.01  ? 503 ARG B CA  1 
ATOM   6418  C C   . ARG B 1 471 ? 198.655 130.342 146.568 1.00 88.01  ? 503 ARG B C   1 
ATOM   6419  O O   . ARG B 1 471 ? 199.469 129.494 146.206 1.00 88.01  ? 503 ARG B O   1 
ATOM   6420  C CB  . ARG B 1 471 ? 196.467 131.536 146.317 1.00 88.01  ? 503 ARG B CB  1 
ATOM   6421  N N   . ASN C 1 3   ? 199.808 121.552 169.583 1.00 60.00  ? 33  ASN C N   1 
ATOM   6422  C CA  . ASN C 1 3   ? 199.372 121.307 170.951 1.00 60.00  ? 33  ASN C CA  1 
ATOM   6423  C C   . ASN C 1 3   ? 198.322 122.354 171.326 1.00 60.00  ? 33  ASN C C   1 
ATOM   6424  O O   . ASN C 1 3   ? 197.690 122.940 170.449 1.00 60.00  ? 33  ASN C O   1 
ATOM   6425  C CB  . ASN C 1 3   ? 200.568 121.344 171.909 1.00 60.00  ? 33  ASN C CB  1 
ATOM   6426  C CG  . ASN C 1 3   ? 200.282 120.661 173.233 1.00 60.00  ? 33  ASN C CG  1 
ATOM   6427  O OD1 . ASN C 1 3   ? 199.178 120.171 173.466 1.00 60.00  ? 33  ASN C OD1 1 
ATOM   6428  N ND2 . ASN C 1 3   ? 201.279 120.625 174.108 1.00 60.00  ? 33  ASN C ND2 1 
ATOM   6429  N N   . LEU C 1 4   ? 198.139 122.593 172.622 1.00 60.00  ? 34  LEU C N   1 
ATOM   6430  C CA  . LEU C 1 4   ? 197.132 123.539 173.102 1.00 60.00  ? 34  LEU C CA  1 
ATOM   6431  C C   . LEU C 1 4   ? 197.610 124.953 172.808 1.00 60.00  ? 34  LEU C C   1 
ATOM   6432  O O   . LEU C 1 4   ? 198.364 125.557 173.573 1.00 60.00  ? 34  LEU C O   1 
ATOM   6433  C CB  . LEU C 1 4   ? 196.862 123.339 174.587 1.00 60.00  ? 34  LEU C CB  1 
ATOM   6434  C CG  . LEU C 1 4   ? 195.801 122.298 174.943 1.00 60.00  ? 34  LEU C CG  1 
ATOM   6435  C CD1 . LEU C 1 4   ? 194.455 122.740 174.400 1.00 60.00  ? 34  LEU C CD1 1 
ATOM   6436  C CD2 . LEU C 1 4   ? 196.156 120.916 174.424 1.00 60.00  ? 34  LEU C CD2 1 
ATOM   6437  N N   . TRP C 1 5   ? 197.157 125.492 171.683 1.00 60.00  ? 35  TRP C N   1 
ATOM   6438  C CA  . TRP C 1 5   ? 197.550 126.817 171.241 1.00 60.00  ? 35  TRP C CA  1 
ATOM   6439  C C   . TRP C 1 5   ? 196.327 127.717 171.162 1.00 60.00  ? 35  TRP C C   1 
ATOM   6440  O O   . TRP C 1 5   ? 195.210 127.258 170.919 1.00 60.00  ? 35  TRP C O   1 
ATOM   6441  C CB  . TRP C 1 5   ? 198.271 126.751 169.895 1.00 60.00  ? 35  TRP C CB  1 
ATOM   6442  C CG  . TRP C 1 5   ? 199.668 126.255 170.049 1.00 60.00  ? 35  TRP C CG  1 
ATOM   6443  C CD1 . TRP C 1 5   ? 200.280 125.918 171.213 1.00 60.00  ? 35  TRP C CD1 1 
ATOM   6444  C CD2 . TRP C 1 5   ? 200.638 126.058 169.016 1.00 60.00  ? 35  TRP C CD2 1 
ATOM   6445  N NE1 . TRP C 1 5   ? 201.570 125.518 170.977 1.00 60.00  ? 35  TRP C NE1 1 
ATOM   6446  C CE2 . TRP C 1 5   ? 201.814 125.593 169.633 1.00 60.00  ? 35  TRP C CE2 1 
ATOM   6447  C CE3 . TRP C 1 5   ? 200.625 126.225 167.632 1.00 60.00  ? 35  TRP C CE3 1 
ATOM   6448  C CZ2 . TRP C 1 5   ? 202.965 125.292 168.913 1.00 60.00  ? 35  TRP C CZ2 1 
ATOM   6449  C CZ3 . TRP C 1 5   ? 201.770 125.924 166.917 1.00 60.00  ? 35  TRP C CZ3 1 
ATOM   6450  C CH2 . TRP C 1 5   ? 202.924 125.464 167.559 1.00 60.00  ? 35  TRP C CH2 1 
ATOM   6451  N N   . VAL C 1 6   ? 196.551 129.010 171.390 1.00 60.00  ? 36  VAL C N   1 
ATOM   6452  C CA  . VAL C 1 6   ? 195.437 129.929 171.538 1.00 60.00  ? 36  VAL C CA  1 
ATOM   6453  C C   . VAL C 1 6   ? 194.899 130.343 170.173 1.00 60.00  ? 36  VAL C C   1 
ATOM   6454  O O   . VAL C 1 6   ? 195.624 130.418 169.174 1.00 60.00  ? 36  VAL C O   1 
ATOM   6455  C CB  . VAL C 1 6   ? 195.866 131.151 172.361 1.00 60.00  ? 36  VAL C CB  1 
ATOM   6456  C CG1 . VAL C 1 6   ? 196.852 131.966 171.592 1.00 60.00  ? 36  VAL C CG1 1 
ATOM   6457  C CG2 . VAL C 1 6   ? 194.681 131.982 172.699 1.00 60.00  ? 36  VAL C CG2 1 
ATOM   6458  N N   . THR C 1 7   ? 193.595 130.599 170.132 1.00 60.00  ? 37  THR C N   1 
ATOM   6459  C CA  . THR C 1 7   ? 192.932 131.113 168.943 1.00 60.00  ? 37  THR C CA  1 
ATOM   6460  C C   . THR C 1 7   ? 191.886 132.127 169.370 1.00 60.00  ? 37  THR C C   1 
ATOM   6461  O O   . THR C 1 7   ? 191.008 131.807 170.171 1.00 60.00  ? 37  THR C O   1 
ATOM   6462  C CB  . THR C 1 7   ? 192.273 129.992 168.141 1.00 60.00  ? 37  THR C CB  1 
ATOM   6463  O OG1 . THR C 1 7   ? 191.458 129.205 169.013 1.00 60.00  ? 37  THR C OG1 1 
ATOM   6464  C CG2 . THR C 1 7   ? 193.311 129.107 167.482 1.00 60.00  ? 37  THR C CG2 1 
ATOM   6465  N N   . VAL C 1 8   ? 191.984 133.330 168.838 1.00 60.00  ? 38  VAL C N   1 
ATOM   6466  C CA  . VAL C 1 8   ? 191.051 134.407 169.141 1.00 60.00  ? 38  VAL C CA  1 
ATOM   6467  C C   . VAL C 1 8   ? 189.794 134.202 168.313 1.00 60.00  ? 38  VAL C C   1 
ATOM   6468  O O   . VAL C 1 8   ? 189.854 133.670 167.203 1.00 60.00  ? 38  VAL C O   1 
ATOM   6469  C CB  . VAL C 1 8   ? 191.708 135.773 168.875 1.00 60.00  ? 38  VAL C CB  1 
ATOM   6470  C CG1 . VAL C 1 8   ? 192.139 135.872 167.439 1.00 60.00  ? 38  VAL C CG1 1 
ATOM   6471  C CG2 . VAL C 1 8   ? 190.769 136.904 169.234 1.00 60.00  ? 38  VAL C CG2 1 
ATOM   6472  N N   . TYR C 1 9   ? 188.648 134.601 168.853 1.00 60.00  ? 39  TYR C N   1 
ATOM   6473  C CA  . TYR C 1 9   ? 187.352 134.169 168.342 1.00 60.00  ? 39  TYR C CA  1 
ATOM   6474  C C   . TYR C 1 9   ? 186.390 135.331 168.183 1.00 60.00  ? 39  TYR C C   1 
ATOM   6475  O O   . TYR C 1 9   ? 185.262 135.273 168.667 1.00 60.00  ? 39  TYR C O   1 
ATOM   6476  C CB  . TYR C 1 9   ? 186.712 133.145 169.268 1.00 60.00  ? 39  TYR C CB  1 
ATOM   6477  C CG  . TYR C 1 9   ? 187.079 131.725 168.973 1.00 60.00  ? 39  TYR C CG  1 
ATOM   6478  C CD1 . TYR C 1 9   ? 188.395 131.357 168.802 1.00 60.00  ? 39  TYR C CD1 1 
ATOM   6479  C CD2 . TYR C 1 9   ? 186.106 130.746 168.873 1.00 60.00  ? 39  TYR C CD2 1 
ATOM   6480  C CE1 . TYR C 1 9   ? 188.736 130.063 168.533 1.00 60.00  ? 39  TYR C CE1 1 
ATOM   6481  C CE2 . TYR C 1 9   ? 186.440 129.441 168.604 1.00 60.00  ? 39  TYR C CE2 1 
ATOM   6482  C CZ  . TYR C 1 9   ? 187.761 129.106 168.435 1.00 60.00  ? 39  TYR C CZ  1 
ATOM   6483  O OH  . TYR C 1 9   ? 188.123 127.811 168.165 1.00 60.00  ? 39  TYR C OH  1 
ATOM   6484  N N   . TYR C 1 10  ? 186.803 136.400 167.503 1.00 60.00  ? 40  TYR C N   1 
ATOM   6485  C CA  . TYR C 1 10  ? 185.965 137.593 167.432 1.00 60.00  ? 40  TYR C CA  1 
ATOM   6486  C C   . TYR C 1 10  ? 184.542 137.242 167.019 1.00 60.00  ? 40  TYR C C   1 
ATOM   6487  O O   . TYR C 1 10  ? 184.318 136.343 166.208 1.00 60.00  ? 40  TYR C O   1 
ATOM   6488  C CB  . TYR C 1 10  ? 186.531 138.614 166.454 1.00 60.00  ? 40  TYR C CB  1 
ATOM   6489  C CG  . TYR C 1 10  ? 185.687 139.858 166.418 1.00 60.00  ? 40  TYR C CG  1 
ATOM   6490  C CD1 . TYR C 1 10  ? 185.830 140.832 167.382 1.00 60.00  ? 40  TYR C CD1 1 
ATOM   6491  C CD2 . TYR C 1 10  ? 184.712 140.035 165.453 1.00 60.00  ? 40  TYR C CD2 1 
ATOM   6492  C CE1 . TYR C 1 10  ? 185.056 141.961 167.368 1.00 60.00  ? 40  TYR C CE1 1 
ATOM   6493  C CE2 . TYR C 1 10  ? 183.930 141.159 165.434 1.00 60.00  ? 40  TYR C CE2 1 
ATOM   6494  C CZ  . TYR C 1 10  ? 184.107 142.120 166.394 1.00 60.00  ? 40  TYR C CZ  1 
ATOM   6495  O OH  . TYR C 1 10  ? 183.329 143.250 166.384 1.00 60.00  ? 40  TYR C OH  1 
ATOM   6496  N N   . GLY C 1 11  ? 183.582 137.964 167.583 1.00 60.00  ? 41  GLY C N   1 
ATOM   6497  C CA  . GLY C 1 11  ? 182.182 137.611 167.488 1.00 60.00  ? 41  GLY C CA  1 
ATOM   6498  C C   . GLY C 1 11  ? 181.601 137.005 168.745 1.00 60.00  ? 41  GLY C C   1 
ATOM   6499  O O   . GLY C 1 11  ? 180.432 136.610 168.740 1.00 60.00  ? 41  GLY C O   1 
ATOM   6500  N N   . VAL C 1 12  ? 182.378 136.941 169.819 1.00 44.10  ? 42  VAL C N   1 
ATOM   6501  C CA  . VAL C 1 12  ? 181.967 136.336 171.090 1.00 44.10  ? 42  VAL C CA  1 
ATOM   6502  C C   . VAL C 1 12  ? 180.795 137.104 171.682 1.00 44.10  ? 42  VAL C C   1 
ATOM   6503  O O   . VAL C 1 12  ? 180.744 138.343 171.563 1.00 44.10  ? 42  VAL C O   1 
ATOM   6504  C CB  . VAL C 1 12  ? 183.149 136.327 172.062 1.00 44.10  ? 42  VAL C CB  1 
ATOM   6505  C CG1 . VAL C 1 12  ? 182.725 135.810 173.382 1.00 44.10  ? 42  VAL C CG1 1 
ATOM   6506  C CG2 . VAL C 1 12  ? 184.254 135.476 171.512 1.00 44.10  ? 42  VAL C CG2 1 
ATOM   6507  N N   . PRO C 1 13  ? 179.800 136.430 172.267 1.00 60.00  ? 43  PRO C N   1 
ATOM   6508  C CA  . PRO C 1 13  ? 178.724 137.108 172.999 1.00 60.00  ? 43  PRO C CA  1 
ATOM   6509  C C   . PRO C 1 13  ? 178.895 137.184 174.518 1.00 60.00  ? 43  PRO C C   1 
ATOM   6510  O O   . PRO C 1 13  ? 177.993 136.827 175.278 1.00 60.00  ? 43  PRO C O   1 
ATOM   6511  C CB  . PRO C 1 13  ? 177.505 136.252 172.649 1.00 60.00  ? 43  PRO C CB  1 
ATOM   6512  C CG  . PRO C 1 13  ? 178.092 134.866 172.616 1.00 60.00  ? 43  PRO C CG  1 
ATOM   6513  C CD  . PRO C 1 13  ? 179.514 134.997 172.101 1.00 60.00  ? 43  PRO C CD  1 
ATOM   6514  N N   . VAL C 1 14  ? 180.041 137.667 174.987 1.00 60.00  ? 44  VAL C N   1 
ATOM   6515  C CA  . VAL C 1 14  ? 180.269 137.790 176.422 1.00 60.00  ? 44  VAL C CA  1 
ATOM   6516  C C   . VAL C 1 14  ? 180.106 139.238 176.847 1.00 60.00  ? 44  VAL C C   1 
ATOM   6517  O O   . VAL C 1 14  ? 180.093 140.156 176.031 1.00 60.00  ? 44  VAL C O   1 
ATOM   6518  C CB  . VAL C 1 14  ? 181.642 137.255 176.865 1.00 60.00  ? 44  VAL C CB  1 
ATOM   6519  C CG1 . VAL C 1 14  ? 181.748 135.776 176.609 1.00 60.00  ? 44  VAL C CG1 1 
ATOM   6520  C CG2 . VAL C 1 14  ? 182.747 138.012 176.188 1.00 60.00  ? 44  VAL C CG2 1 
ATOM   6521  N N   . TRP C 1 15  ? 179.988 139.435 178.155 1.00 60.00  ? 45  TRP C N   1 
ATOM   6522  C CA  . TRP C 1 15  ? 179.881 140.772 178.711 1.00 60.00  ? 45  TRP C CA  1 
ATOM   6523  C C   . TRP C 1 15  ? 180.449 140.796 180.119 1.00 60.00  ? 45  TRP C C   1 
ATOM   6524  O O   . TRP C 1 15  ? 180.630 139.759 180.758 1.00 60.00  ? 45  TRP C O   1 
ATOM   6525  C CB  . TRP C 1 15  ? 178.442 141.276 178.744 1.00 60.00  ? 45  TRP C CB  1 
ATOM   6526  C CG  . TRP C 1 15  ? 177.500 140.426 179.523 1.00 60.00  ? 45  TRP C CG  1 
ATOM   6527  C CD1 . TRP C 1 15  ? 177.307 140.449 180.868 1.00 60.00  ? 45  TRP C CD1 1 
ATOM   6528  C CD2 . TRP C 1 15  ? 176.486 139.569 178.993 1.00 60.00  ? 45  TRP C CD2 1 
ATOM   6529  N NE1 . TRP C 1 15  ? 176.308 139.583 181.220 1.00 60.00  ? 45  TRP C NE1 1 
ATOM   6530  C CE2 . TRP C 1 15  ? 175.779 139.036 180.083 1.00 60.00  ? 45  TRP C CE2 1 
ATOM   6531  C CE3 . TRP C 1 15  ? 176.138 139.166 177.706 1.00 60.00  ? 45  TRP C CE3 1 
ATOM   6532  C CZ2 . TRP C 1 15  ? 174.746 138.123 179.927 1.00 60.00  ? 45  TRP C CZ2 1 
ATOM   6533  C CZ3 . TRP C 1 15  ? 175.111 138.258 177.553 1.00 60.00  ? 45  TRP C CZ3 1 
ATOM   6534  C CH2 . TRP C 1 15  ? 174.426 137.748 178.655 1.00 60.00  ? 45  TRP C CH2 1 
ATOM   6535  N N   . LYS C 1 16  ? 180.716 142.010 180.592 1.00 60.00  ? 46  LYS C N   1 
ATOM   6536  C CA  . LYS C 1 16  ? 181.218 142.244 181.938 1.00 60.00  ? 46  LYS C CA  1 
ATOM   6537  C C   . LYS C 1 16  ? 180.603 143.536 182.445 1.00 60.00  ? 46  LYS C C   1 
ATOM   6538  O O   . LYS C 1 16  ? 180.900 144.608 181.915 1.00 60.00  ? 46  LYS C O   1 
ATOM   6539  C CB  . LYS C 1 16  ? 182.744 142.337 181.951 1.00 30.06  ? 46  LYS C CB  1 
ATOM   6540  C CG  . LYS C 1 16  ? 183.450 141.028 181.676 1.00 30.06  ? 46  LYS C CG  1 
ATOM   6541  C CD  . LYS C 1 16  ? 184.946 141.173 181.842 1.00 30.06  ? 46  LYS C CD  1 
ATOM   6542  C CE  . LYS C 1 16  ? 185.638 139.839 181.676 1.00 30.06  ? 46  LYS C CE  1 
ATOM   6543  N NZ  . LYS C 1 16  ? 185.603 139.381 180.264 1.00 30.06  ? 46  LYS C NZ  1 
ATOM   6544  N N   . ASP C 1 17  ? 179.762 143.435 183.468 1.00 60.00  ? 47  ASP C N   1 
ATOM   6545  C CA  . ASP C 1 17  ? 179.012 144.585 183.952 1.00 60.00  ? 47  ASP C CA  1 
ATOM   6546  C C   . ASP C 1 17  ? 179.938 145.671 184.478 1.00 60.00  ? 47  ASP C C   1 
ATOM   6547  O O   . ASP C 1 17  ? 181.016 145.396 185.006 1.00 60.00  ? 47  ASP C O   1 
ATOM   6548  C CB  . ASP C 1 17  ? 178.040 144.145 185.036 1.00 60.00  ? 47  ASP C CB  1 
ATOM   6549  C CG  . ASP C 1 17  ? 178.695 143.267 186.068 1.00 60.00  ? 47  ASP C CG  1 
ATOM   6550  O OD1 . ASP C 1 17  ? 179.895 142.967 185.906 1.00 60.00  ? 47  ASP C OD1 1 
ATOM   6551  O OD2 . ASP C 1 17  ? 178.009 142.854 187.025 1.00 60.00  ? 47  ASP C OD2 1 
ATOM   6552  N N   . ALA C 1 18  ? 179.512 146.920 184.315 1.00 60.00  ? 48  ALA C N   1 
ATOM   6553  C CA  . ALA C 1 18  ? 180.360 148.052 184.659 1.00 60.00  ? 48  ALA C CA  1 
ATOM   6554  C C   . ALA C 1 18  ? 179.497 149.266 184.947 1.00 60.00  ? 48  ALA C C   1 
ATOM   6555  O O   . ALA C 1 18  ? 178.338 149.337 184.541 1.00 60.00  ? 48  ALA C O   1 
ATOM   6556  C CB  . ALA C 1 18  ? 181.351 148.370 183.540 1.00 60.00  ? 48  ALA C CB  1 
ATOM   6557  N N   . GLU C 1 19  ? 180.089 150.227 185.647 1.00 60.00  ? 49  GLU C N   1 
ATOM   6558  C CA  . GLU C 1 19  ? 179.381 151.452 185.983 1.00 60.00  ? 49  GLU C CA  1 
ATOM   6559  C C   . GLU C 1 19  ? 179.223 152.325 184.750 1.00 60.00  ? 49  GLU C C   1 
ATOM   6560  O O   . GLU C 1 19  ? 180.018 152.249 183.812 1.00 60.00  ? 49  GLU C O   1 
ATOM   6561  C CB  . GLU C 1 19  ? 180.133 152.222 187.066 1.00 60.00  ? 49  GLU C CB  1 
ATOM   6562  C CG  . GLU C 1 19  ? 179.755 151.843 188.485 1.00 60.00  ? 49  GLU C CG  1 
ATOM   6563  C CD  . GLU C 1 19  ? 180.693 150.814 189.085 1.00 60.00  ? 49  GLU C CD  1 
ATOM   6564  O OE1 . GLU C 1 19  ? 181.637 150.392 188.386 1.00 60.00  ? 49  GLU C OE1 1 
ATOM   6565  O OE2 . GLU C 1 19  ? 180.484 150.425 190.255 1.00 60.00  ? 49  GLU C OE2 1 
ATOM   6566  N N   . THR C 1 20  ? 178.188 153.161 184.757 1.00 60.00  ? 50  THR C N   1 
ATOM   6567  C CA  . THR C 1 20  ? 177.970 154.121 183.686 1.00 60.00  ? 50  THR C CA  1 
ATOM   6568  C C   . THR C 1 20  ? 176.916 155.125 184.114 1.00 60.00  ? 50  THR C C   1 
ATOM   6569  O O   . THR C 1 20  ? 176.217 154.935 185.110 1.00 60.00  ? 50  THR C O   1 
ATOM   6570  C CB  . THR C 1 20  ? 177.529 153.447 182.391 1.00 60.00  ? 50  THR C CB  1 
ATOM   6571  O OG1 . THR C 1 20  ? 177.423 154.436 181.363 1.00 60.00  ? 50  THR C OG1 1 
ATOM   6572  C CG2 . THR C 1 20  ? 176.184 152.789 182.582 1.00 60.00  ? 50  THR C CG2 1 
ATOM   6573  N N   . THR C 1 21  ? 176.809 156.194 183.337 1.00 60.00  ? 51  THR C N   1 
ATOM   6574  C CA  . THR C 1 21  ? 175.761 157.183 183.523 1.00 60.00  ? 51  THR C CA  1 
ATOM   6575  C C   . THR C 1 21  ? 174.567 156.816 182.657 1.00 60.00  ? 51  THR C C   1 
ATOM   6576  O O   . THR C 1 21  ? 174.727 156.303 181.548 1.00 60.00  ? 51  THR C O   1 
ATOM   6577  C CB  . THR C 1 21  ? 176.273 158.578 183.168 1.00 60.00  ? 51  THR C CB  1 
ATOM   6578  O OG1 . THR C 1 21  ? 177.432 158.870 183.956 1.00 60.00  ? 51  THR C OG1 1 
ATOM   6579  C CG2 . THR C 1 21  ? 175.218 159.630 183.443 1.00 60.00  ? 51  THR C CG2 1 
ATOM   6580  N N   . LEU C 1 22  ? 173.370 157.067 183.173 1.00 60.00  ? 52  LEU C N   1 
ATOM   6581  C CA  . LEU C 1 22  ? 172.132 156.692 182.513 1.00 60.00  ? 52  LEU C CA  1 
ATOM   6582  C C   . LEU C 1 22  ? 171.268 157.929 182.304 1.00 60.00  ? 52  LEU C C   1 
ATOM   6583  O O   . LEU C 1 22  ? 171.506 158.987 182.889 1.00 60.00  ? 52  LEU C O   1 
ATOM   6584  C CB  . LEU C 1 22  ? 171.380 155.649 183.340 1.00 60.00  ? 52  LEU C CB  1 
ATOM   6585  C CG  . LEU C 1 22  ? 172.167 154.376 183.634 1.00 60.00  ? 52  LEU C CG  1 
ATOM   6586  C CD1 . LEU C 1 22  ? 171.397 153.493 184.580 1.00 60.00  ? 52  LEU C CD1 1 
ATOM   6587  C CD2 . LEU C 1 22  ? 172.454 153.648 182.358 1.00 60.00  ? 52  LEU C CD2 1 
ATOM   6588  N N   . PHE C 1 23  ? 170.244 157.786 181.468 1.00 60.00  ? 53  PHE C N   1 
ATOM   6589  C CA  . PHE C 1 23  ? 169.376 158.909 181.154 1.00 60.00  ? 53  PHE C CA  1 
ATOM   6590  C C   . PHE C 1 23  ? 168.359 159.143 182.266 1.00 60.00  ? 53  PHE C C   1 
ATOM   6591  O O   . PHE C 1 23  ? 168.437 158.571 183.354 1.00 60.00  ? 53  PHE C O   1 
ATOM   6592  C CB  . PHE C 1 23  ? 168.648 158.676 179.838 1.00 60.00  ? 53  PHE C CB  1 
ATOM   6593  C CG  . PHE C 1 23  ? 169.547 158.626 178.657 1.00 60.00  ? 53  PHE C CG  1 
ATOM   6594  C CD1 . PHE C 1 23  ? 169.947 157.416 178.133 1.00 60.00  ? 53  PHE C CD1 1 
ATOM   6595  C CD2 . PHE C 1 23  ? 170.006 159.789 178.077 1.00 60.00  ? 53  PHE C CD2 1 
ATOM   6596  C CE1 . PHE C 1 23  ? 170.773 157.366 177.042 1.00 60.00  ? 53  PHE C CE1 1 
ATOM   6597  C CE2 . PHE C 1 23  ? 170.838 159.746 176.988 1.00 60.00  ? 53  PHE C CE2 1 
ATOM   6598  C CZ  . PHE C 1 23  ? 171.223 158.531 176.468 1.00 60.00  ? 53  PHE C CZ  1 
ATOM   6599  N N   . CYS C 1 24  ? 167.390 160.005 181.984 1.00 60.00  ? 54  CYS C N   1 
ATOM   6600  C CA  . CYS C 1 24  ? 166.303 160.331 182.898 1.00 60.00  ? 54  CYS C CA  1 
ATOM   6601  C C   . CYS C 1 24  ? 164.997 160.454 182.127 1.00 60.00  ? 54  CYS C C   1 
ATOM   6602  O O   . CYS C 1 24  ? 164.259 161.433 182.247 1.00 60.00  ? 54  CYS C O   1 
ATOM   6603  C CB  . CYS C 1 24  ? 166.618 161.608 183.668 1.00 60.00  ? 54  CYS C CB  1 
ATOM   6604  S SG  . CYS C 1 24  ? 165.579 161.900 185.113 1.00 60.00  ? 54  CYS C SG  1 
ATOM   6605  N N   . ALA C 1 25  ? 164.703 159.451 181.308 1.00 60.00  ? 55  ALA C N   1 
ATOM   6606  C CA  . ALA C 1 25  ? 163.571 159.494 180.385 1.00 60.00  ? 55  ALA C CA  1 
ATOM   6607  C C   . ALA C 1 25  ? 162.260 159.399 181.150 1.00 60.00  ? 55  ALA C C   1 
ATOM   6608  O O   . ALA C 1 25  ? 162.030 158.448 181.895 1.00 60.00  ? 55  ALA C O   1 
ATOM   6609  C CB  . ALA C 1 25  ? 163.681 158.363 179.370 1.00 60.00  ? 55  ALA C CB  1 
ATOM   6610  N N   . SER C 1 26  ? 161.388 160.384 180.967 1.00 60.00  ? 56  SER C N   1 
ATOM   6611  C CA  . SER C 1 26  ? 160.029 160.345 181.490 1.00 60.00  ? 56  SER C CA  1 
ATOM   6612  C C   . SER C 1 26  ? 159.035 160.644 180.374 1.00 60.00  ? 56  SER C C   1 
ATOM   6613  O O   . SER C 1 26  ? 159.393 160.767 179.200 1.00 60.00  ? 56  SER C O   1 
ATOM   6614  C CB  . SER C 1 26  ? 159.861 161.333 182.646 1.00 60.00  ? 56  SER C CB  1 
ATOM   6615  O OG  . SER C 1 26  ? 159.810 162.663 182.162 1.00 60.00  ? 56  SER C OG  1 
ATOM   6616  N N   . ASP C 1 27  ? 157.765 160.755 180.753 1.00 60.00  ? 57  ASP C N   1 
ATOM   6617  C CA  . ASP C 1 27  ? 156.704 161.126 179.830 1.00 60.00  ? 57  ASP C CA  1 
ATOM   6618  C C   . ASP C 1 27  ? 156.178 162.532 180.074 1.00 60.00  ? 57  ASP C C   1 
ATOM   6619  O O   . ASP C 1 27  ? 155.205 162.934 179.429 1.00 60.00  ? 57  ASP C O   1 
ATOM   6620  C CB  . ASP C 1 27  ? 155.551 160.121 179.914 1.00 60.00  ? 57  ASP C CB  1 
ATOM   6621  N N   . ALA C 1 28  ? 156.789 163.286 180.982 1.00 60.00  ? 58  ALA C N   1 
ATOM   6622  C CA  . ALA C 1 28  ? 156.348 164.643 181.281 1.00 60.00  ? 58  ALA C CA  1 
ATOM   6623  C C   . ALA C 1 28  ? 157.461 165.438 181.954 1.00 60.00  ? 58  ALA C C   1 
ATOM   6624  O O   . ALA C 1 28  ? 157.621 166.634 181.709 1.00 60.00  ? 58  ALA C O   1 
ATOM   6625  C CB  . ALA C 1 28  ? 155.109 164.617 182.160 1.00 60.00  ? 58  ALA C CB  1 
ATOM   6626  N N   . THR C 1 41  ? 162.773 168.587 187.042 1.00 74.65  ? 71  THR C N   1 
ATOM   6627  C CA  . THR C 1 41  ? 162.608 167.594 185.992 1.00 74.65  ? 71  THR C CA  1 
ATOM   6628  C C   . THR C 1 41  ? 162.711 168.265 184.628 1.00 74.65  ? 71  THR C C   1 
ATOM   6629  O O   . THR C 1 41  ? 161.715 168.419 183.923 1.00 74.65  ? 71  THR C O   1 
ATOM   6630  C CB  . THR C 1 41  ? 161.261 166.863 186.111 1.00 74.65  ? 71  THR C CB  1 
ATOM   6631  O OG1 . THR C 1 41  ? 161.026 166.515 187.480 1.00 74.65  ? 71  THR C OG1 1 
ATOM   6632  C CG2 . THR C 1 41  ? 161.271 165.595 185.283 1.00 74.65  ? 71  THR C CG2 1 
ATOM   6633  N N   . HIS C 1 42  ? 163.925 168.673 184.265 1.00 77.04  ? 72  HIS C N   1 
ATOM   6634  C CA  . HIS C 1 42  ? 164.145 169.360 182.998 1.00 77.04  ? 72  HIS C CA  1 
ATOM   6635  C C   . HIS C 1 42  ? 165.114 168.581 182.120 1.00 77.04  ? 72  HIS C C   1 
ATOM   6636  O O   . HIS C 1 42  ? 165.053 168.671 180.889 1.00 77.04  ? 72  HIS C O   1 
ATOM   6637  C CB  . HIS C 1 42  ? 164.673 170.775 183.240 1.00 77.04  ? 72  HIS C CB  1 
ATOM   6638  C CG  . HIS C 1 42  ? 164.797 171.595 181.994 1.00 77.04  ? 72  HIS C CG  1 
ATOM   6639  N ND1 . HIS C 1 42  ? 165.837 172.473 181.782 1.00 77.04  ? 72  HIS C ND1 1 
ATOM   6640  C CD2 . HIS C 1 42  ? 164.011 171.671 180.895 1.00 77.04  ? 72  HIS C CD2 1 
ATOM   6641  C CE1 . HIS C 1 42  ? 165.686 173.056 180.606 1.00 77.04  ? 72  HIS C CE1 1 
ATOM   6642  N NE2 . HIS C 1 42  ? 164.586 172.587 180.048 1.00 77.04  ? 72  HIS C NE2 1 
ATOM   6643  N N   . ALA C 1 43  ? 166.005 167.810 182.740 1.00 60.00  ? 73  ALA C N   1 
ATOM   6644  C CA  . ALA C 1 43  ? 166.980 166.998 182.016 1.00 60.00  ? 73  ALA C CA  1 
ATOM   6645  C C   . ALA C 1 43  ? 166.376 165.764 181.414 1.00 60.00  ? 73  ALA C C   1 
ATOM   6646  O O   . ALA C 1 43  ? 167.102 164.880 180.952 1.00 60.00  ? 73  ALA C O   1 
ATOM   6647  C CB  . ALA C 1 43  ? 168.132 166.613 182.943 1.00 60.00  ? 73  ALA C CB  1 
ATOM   6648  N N   . CYS C 1 44  ? 165.052 165.690 181.414 1.00 60.00  ? 74  CYS C N   1 
ATOM   6649  C CA  . CYS C 1 44  ? 164.352 164.528 180.905 1.00 60.00  ? 74  CYS C CA  1 
ATOM   6650  C C   . CYS C 1 44  ? 164.320 164.513 179.379 1.00 60.00  ? 74  CYS C C   1 
ATOM   6651  O O   . CYS C 1 44  ? 164.494 165.533 178.710 1.00 60.00  ? 74  CYS C O   1 
ATOM   6652  C CB  . CYS C 1 44  ? 162.927 164.494 181.442 1.00 60.00  ? 74  CYS C CB  1 
ATOM   6653  S SG  . CYS C 1 44  ? 161.991 163.115 180.811 1.00 60.00  ? 74  CYS C SG  1 
ATOM   6654  N N   . VAL C 1 45  ? 164.097 163.321 178.836 1.00 60.00  ? 75  VAL C N   1 
ATOM   6655  C CA  . VAL C 1 45  ? 163.876 163.118 177.407 1.00 60.00  ? 75  VAL C CA  1 
ATOM   6656  C C   . VAL C 1 45  ? 162.640 162.240 177.261 1.00 60.00  ? 75  VAL C C   1 
ATOM   6657  O O   . VAL C 1 45  ? 162.328 161.465 178.175 1.00 60.00  ? 75  VAL C O   1 
ATOM   6658  C CB  . VAL C 1 45  ? 165.103 162.485 176.732 1.00 60.00  ? 75  VAL C CB  1 
ATOM   6659  C CG1 . VAL C 1 45  ? 166.359 163.256 177.083 1.00 60.00  ? 75  VAL C CG1 1 
ATOM   6660  C CG2 . VAL C 1 45  ? 165.249 161.033 177.134 1.00 60.00  ? 75  VAL C CG2 1 
ATOM   6661  N N   . PRO C 1 46  ? 161.898 162.326 176.163 1.00 60.00  ? 76  PRO C N   1 
ATOM   6662  C CA  . PRO C 1 46  ? 160.702 161.491 176.017 1.00 60.00  ? 76  PRO C CA  1 
ATOM   6663  C C   . PRO C 1 46  ? 161.049 160.016 175.878 1.00 60.00  ? 76  PRO C C   1 
ATOM   6664  O O   . PRO C 1 46  ? 162.192 159.635 175.620 1.00 60.00  ? 76  PRO C O   1 
ATOM   6665  C CB  . PRO C 1 46  ? 160.047 162.029 174.743 1.00 60.00  ? 76  PRO C CB  1 
ATOM   6666  C CG  . PRO C 1 46  ? 160.562 163.423 174.622 1.00 60.00  ? 76  PRO C CG  1 
ATOM   6667  C CD  . PRO C 1 46  ? 161.963 163.382 175.143 1.00 60.00  ? 76  PRO C CD  1 
ATOM   6668  N N   . THR C 1 47  ? 160.029 159.181 176.061 1.00 60.00  ? 77  THR C N   1 
ATOM   6669  C CA  . THR C 1 47  ? 160.217 157.739 176.096 1.00 60.00  ? 77  THR C CA  1 
ATOM   6670  C C   . THR C 1 47  ? 160.413 157.160 174.696 1.00 60.00  ? 77  THR C C   1 
ATOM   6671  O O   . THR C 1 47  ? 159.967 157.717 173.690 1.00 60.00  ? 77  THR C O   1 
ATOM   6672  C CB  . THR C 1 47  ? 159.026 157.057 176.762 1.00 60.00  ? 77  THR C CB  1 
ATOM   6673  O OG1 . THR C 1 47  ? 159.311 155.664 176.933 1.00 60.00  ? 77  THR C OG1 1 
ATOM   6674  C CG2 . THR C 1 47  ? 157.783 157.206 175.910 1.00 60.00  ? 77  THR C CG2 1 
ATOM   6675  N N   . ASP C 1 48  ? 161.093 156.017 174.649 1.00 60.00  ? 78  ASP C N   1 
ATOM   6676  C CA  . ASP C 1 48  ? 161.332 155.330 173.391 1.00 60.00  ? 78  ASP C CA  1 
ATOM   6677  C C   . ASP C 1 48  ? 160.029 154.741 172.848 1.00 60.00  ? 78  ASP C C   1 
ATOM   6678  O O   . ASP C 1 48  ? 159.147 154.352 173.618 1.00 60.00  ? 78  ASP C O   1 
ATOM   6679  C CB  . ASP C 1 48  ? 162.365 154.224 173.579 1.00 60.00  ? 78  ASP C CB  1 
ATOM   6680  N N   . PRO C 1 49  ? 159.881 154.669 171.517 1.00 60.00  ? 79  PRO C N   1 
ATOM   6681  C CA  . PRO C 1 49  ? 158.607 154.221 170.936 1.00 60.00  ? 79  PRO C CA  1 
ATOM   6682  C C   . PRO C 1 49  ? 158.266 152.773 171.238 1.00 60.00  ? 79  PRO C C   1 
ATOM   6683  O O   . PRO C 1 49  ? 157.220 152.488 171.828 1.00 60.00  ? 79  PRO C O   1 
ATOM   6684  C CB  . PRO C 1 49  ? 158.817 154.423 169.429 1.00 60.00  ? 79  PRO C CB  1 
ATOM   6685  C CG  . PRO C 1 49  ? 159.998 155.319 169.305 1.00 60.00  ? 79  PRO C CG  1 
ATOM   6686  C CD  . PRO C 1 49  ? 160.863 155.006 170.477 1.00 60.00  ? 79  PRO C CD  1 
ATOM   6687  N N   . ASN C 1 50  ? 159.142 151.850 170.844 1.00 60.00  ? 80  ASN C N   1 
ATOM   6688  C CA  . ASN C 1 50  ? 158.873 150.414 170.923 1.00 60.00  ? 80  ASN C CA  1 
ATOM   6689  C C   . ASN C 1 50  ? 160.038 149.713 171.605 1.00 60.00  ? 80  ASN C C   1 
ATOM   6690  O O   . ASN C 1 50  ? 160.907 149.133 170.939 1.00 60.00  ? 80  ASN C O   1 
ATOM   6691  C CB  . ASN C 1 50  ? 158.625 149.823 169.535 1.00 60.00  ? 80  ASN C CB  1 
ATOM   6692  C CG  . ASN C 1 50  ? 159.684 150.228 168.532 1.00 60.00  ? 80  ASN C CG  1 
ATOM   6693  O OD1 . ASN C 1 50  ? 160.555 151.044 168.832 1.00 60.00  ? 80  ASN C OD1 1 
ATOM   6694  N ND2 . ASN C 1 50  ? 159.626 149.648 167.340 1.00 60.00  ? 80  ASN C ND2 1 
ATOM   6695  N N   . PRO C 1 51  ? 160.087 149.740 172.935 1.00 60.00  ? 81  PRO C N   1 
ATOM   6696  C CA  . PRO C 1 51  ? 161.159 149.030 173.640 1.00 60.00  ? 81  PRO C CA  1 
ATOM   6697  C C   . PRO C 1 51  ? 161.138 147.549 173.299 1.00 60.00  ? 81  PRO C C   1 
ATOM   6698  O O   . PRO C 1 51  ? 160.077 146.938 173.162 1.00 60.00  ? 81  PRO C O   1 
ATOM   6699  C CB  . PRO C 1 51  ? 160.837 149.278 175.117 1.00 60.00  ? 81  PRO C CB  1 
ATOM   6700  C CG  . PRO C 1 51  ? 159.992 150.513 175.118 1.00 60.00  ? 81  PRO C CG  1 
ATOM   6701  C CD  . PRO C 1 51  ? 159.190 150.450 173.860 1.00 60.00  ? 81  PRO C CD  1 
ATOM   6702  N N   . GLN C 1 52  ? 162.325 146.976 173.148 1.00 60.00  ? 82  GLN C N   1 
ATOM   6703  C CA  . GLN C 1 52  ? 162.483 145.591 172.728 1.00 60.00  ? 82  GLN C CA  1 
ATOM   6704  C C   . GLN C 1 52  ? 163.016 144.779 173.898 1.00 60.00  ? 82  GLN C C   1 
ATOM   6705  O O   . GLN C 1 52  ? 164.066 145.109 174.456 1.00 60.00  ? 82  GLN C O   1 
ATOM   6706  C CB  . GLN C 1 52  ? 163.426 145.489 171.530 1.00 60.00  ? 82  GLN C CB  1 
ATOM   6707  C CG  . GLN C 1 52  ? 162.949 146.235 170.294 1.00 60.00  ? 82  GLN C CG  1 
ATOM   6708  C CD  . GLN C 1 52  ? 163.639 145.768 169.026 1.00 60.00  ? 82  GLN C CD  1 
ATOM   6709  O OE1 . GLN C 1 52  ? 163.486 144.620 168.611 1.00 60.00  ? 82  GLN C OE1 1 
ATOM   6710  N NE2 . GLN C 1 52  ? 164.401 146.659 168.404 1.00 60.00  ? 82  GLN C NE2 1 
ATOM   6711  N N   . GLU C 1 53  ? 162.304 143.716 174.257 1.00 60.00  ? 83  GLU C N   1 
ATOM   6712  C CA  . GLU C 1 53  ? 162.684 142.852 175.370 1.00 60.00  ? 83  GLU C CA  1 
ATOM   6713  C C   . GLU C 1 53  ? 163.074 141.493 174.795 1.00 60.00  ? 83  GLU C C   1 
ATOM   6714  O O   . GLU C 1 53  ? 162.248 140.584 174.690 1.00 60.00  ? 83  GLU C O   1 
ATOM   6715  C CB  . GLU C 1 53  ? 161.554 142.742 176.379 1.00 33.98  ? 83  GLU C CB  1 
ATOM   6716  C CG  . GLU C 1 53  ? 161.948 142.056 177.673 1.00 33.98  ? 83  GLU C CG  1 
ATOM   6717  C CD  . GLU C 1 53  ? 160.929 142.262 178.775 1.00 33.98  ? 83  GLU C CD  1 
ATOM   6718  O OE1 . GLU C 1 53  ? 159.930 142.972 178.539 1.00 33.98  ? 83  GLU C OE1 1 
ATOM   6719  O OE2 . GLU C 1 53  ? 161.128 141.714 179.877 1.00 33.98  ? 83  GLU C OE2 1 
ATOM   6720  N N   . ILE C 1 54  ? 164.347 141.355 174.443 1.00 60.00  ? 84  ILE C N   1 
ATOM   6721  C CA  . ILE C 1 54  ? 164.859 140.162 173.780 1.00 60.00  ? 84  ILE C CA  1 
ATOM   6722  C C   . ILE C 1 54  ? 165.190 139.122 174.844 1.00 60.00  ? 84  ILE C C   1 
ATOM   6723  O O   . ILE C 1 54  ? 166.217 139.216 175.518 1.00 60.00  ? 84  ILE C O   1 
ATOM   6724  C CB  . ILE C 1 54  ? 166.090 140.488 172.930 1.00 60.00  ? 84  ILE C CB  1 
ATOM   6725  C CG1 . ILE C 1 54  ? 165.770 141.608 171.942 1.00 60.00  ? 84  ILE C CG1 1 
ATOM   6726  C CG2 . ILE C 1 54  ? 166.578 139.249 172.209 1.00 60.00  ? 84  ILE C CG2 1 
ATOM   6727  C CD1 . ILE C 1 54  ? 166.229 142.975 172.396 1.00 60.00  ? 84  ILE C CD1 1 
ATOM   6728  N N   . HIS C 1 55  ? 164.333 138.117 174.979 1.00 60.00  ? 85  HIS C N   1 
ATOM   6729  C CA  . HIS C 1 55  ? 164.567 137.060 175.950 1.00 60.00  ? 85  HIS C CA  1 
ATOM   6730  C C   . HIS C 1 55  ? 165.789 136.233 175.564 1.00 60.00  ? 85  HIS C C   1 
ATOM   6731  O O   . HIS C 1 55  ? 166.099 136.050 174.385 1.00 60.00  ? 85  HIS C O   1 
ATOM   6732  C CB  . HIS C 1 55  ? 163.334 136.166 176.060 1.00 60.00  ? 85  HIS C CB  1 
ATOM   6733  C CG  . HIS C 1 55  ? 163.531 134.962 176.925 1.00 60.00  ? 85  HIS C CG  1 
ATOM   6734  N ND1 . HIS C 1 55  ? 164.158 133.819 176.479 1.00 60.00  ? 85  HIS C ND1 1 
ATOM   6735  C CD2 . HIS C 1 55  ? 163.176 134.719 178.209 1.00 60.00  ? 85  HIS C CD2 1 
ATOM   6736  C CE1 . HIS C 1 55  ? 164.184 132.925 177.451 1.00 60.00  ? 85  HIS C CE1 1 
ATOM   6737  N NE2 . HIS C 1 55  ? 163.597 133.447 178.512 1.00 60.00  ? 85  HIS C NE2 1 
ATOM   6738  N N   . LEU C 1 56  ? 166.493 135.738 176.578 1.00 60.00  ? 86  LEU C N   1 
ATOM   6739  C CA  . LEU C 1 56  ? 167.675 134.906 176.398 1.00 60.00  ? 86  LEU C CA  1 
ATOM   6740  C C   . LEU C 1 56  ? 167.415 133.528 176.989 1.00 60.00  ? 86  LEU C C   1 
ATOM   6741  O O   . LEU C 1 56  ? 167.014 133.414 178.151 1.00 60.00  ? 86  LEU C O   1 
ATOM   6742  C CB  . LEU C 1 56  ? 168.897 135.534 177.067 1.00 60.00  ? 86  LEU C CB  1 
ATOM   6743  C CG  . LEU C 1 56  ? 169.364 136.899 176.572 1.00 60.00  ? 86  LEU C CG  1 
ATOM   6744  C CD1 . LEU C 1 56  ? 170.820 137.110 176.941 1.00 60.00  ? 86  LEU C CD1 1 
ATOM   6745  C CD2 . LEU C 1 56  ? 169.159 137.026 175.075 1.00 60.00  ? 86  LEU C CD2 1 
ATOM   6746  N N   . GLU C 1 57  ? 167.664 132.489 176.203 1.00 60.00  ? 87  GLU C N   1 
ATOM   6747  C CA  . GLU C 1 57  ? 167.371 131.125 176.610 1.00 60.00  ? 87  GLU C CA  1 
ATOM   6748  C C   . GLU C 1 57  ? 168.635 130.434 177.100 1.00 60.00  ? 87  GLU C C   1 
ATOM   6749  O O   . GLU C 1 57  ? 169.698 130.550 176.483 1.00 60.00  ? 87  GLU C O   1 
ATOM   6750  C CB  . GLU C 1 57  ? 166.755 130.337 175.453 1.00 60.00  ? 87  GLU C CB  1 
ATOM   6751  C CG  . GLU C 1 57  ? 166.058 129.051 175.871 1.00 60.00  ? 87  GLU C CG  1 
ATOM   6752  C CD  . GLU C 1 57  ? 165.166 128.486 174.778 1.00 60.00  ? 87  GLU C CD  1 
ATOM   6753  O OE1 . GLU C 1 57  ? 165.118 129.078 173.680 1.00 60.00  ? 87  GLU C OE1 1 
ATOM   6754  O OE2 . GLU C 1 57  ? 164.511 127.451 175.018 1.00 60.00  ? 87  GLU C OE2 1 
ATOM   6755  N N   . ASN C 1 58  ? 168.507 129.718 178.218 1.00 60.00  ? 88  ASN C N   1 
ATOM   6756  C CA  . ASN C 1 58  ? 169.594 128.933 178.802 1.00 60.00  ? 88  ASN C CA  1 
ATOM   6757  C C   . ASN C 1 58  ? 170.784 129.823 179.169 1.00 60.00  ? 88  ASN C C   1 
ATOM   6758  O O   . ASN C 1 58  ? 171.896 129.659 178.667 1.00 60.00  ? 88  ASN C O   1 
ATOM   6759  C CB  . ASN C 1 58  ? 170.018 127.803 177.856 1.00 60.00  ? 88  ASN C CB  1 
ATOM   6760  C CG  . ASN C 1 58  ? 170.729 126.671 178.575 1.00 60.00  ? 88  ASN C CG  1 
ATOM   6761  O OD1 . ASN C 1 58  ? 171.371 126.877 179.605 1.00 60.00  ? 88  ASN C OD1 1 
ATOM   6762  N ND2 . ASN C 1 58  ? 170.623 125.466 178.027 1.00 60.00  ? 88  ASN C ND2 1 
ATOM   6763  N N   . VAL C 1 59  ? 170.531 130.774 180.067 1.00 60.00  ? 89  VAL C N   1 
ATOM   6764  C CA  . VAL C 1 59  ? 171.538 131.732 180.505 1.00 60.00  ? 89  VAL C CA  1 
ATOM   6765  C C   . VAL C 1 59  ? 171.402 131.958 182.004 1.00 60.00  ? 89  VAL C C   1 
ATOM   6766  O O   . VAL C 1 59  ? 170.289 132.079 182.522 1.00 60.00  ? 89  VAL C O   1 
ATOM   6767  C CB  . VAL C 1 59  ? 171.414 133.060 179.733 1.00 60.00  ? 89  VAL C CB  1 
ATOM   6768  C CG1 . VAL C 1 59  ? 170.032 133.652 179.917 1.00 60.00  ? 89  VAL C CG1 1 
ATOM   6769  C CG2 . VAL C 1 59  ? 172.470 134.036 180.194 1.00 60.00  ? 89  VAL C CG2 1 
ATOM   6770  N N   . THR C 1 60  ? 172.535 132.006 182.702 1.00 67.74  ? 90  THR C N   1 
ATOM   6771  C CA  . THR C 1 60  ? 172.546 132.258 184.137 1.00 67.74  ? 90  THR C CA  1 
ATOM   6772  C C   . THR C 1 60  ? 173.776 133.073 184.511 1.00 67.74  ? 90  THR C C   1 
ATOM   6773  O O   . THR C 1 60  ? 174.852 132.908 183.931 1.00 67.74  ? 90  THR C O   1 
ATOM   6774  C CB  . THR C 1 60  ? 172.524 130.958 184.952 1.00 67.74  ? 90  THR C CB  1 
ATOM   6775  O OG1 . THR C 1 60  ? 172.531 131.271 186.350 1.00 67.74  ? 90  THR C OG1 1 
ATOM   6776  C CG2 . THR C 1 60  ? 173.731 130.094 184.624 1.00 67.74  ? 90  THR C CG2 1 
ATOM   6777  N N   . GLU C 1 61  ? 173.602 133.961 185.487 1.00 60.00  ? 91  GLU C N   1 
ATOM   6778  C CA  . GLU C 1 61  ? 174.690 134.819 185.931 1.00 60.00  ? 91  GLU C CA  1 
ATOM   6779  C C   . GLU C 1 61  ? 174.395 135.305 187.341 1.00 60.00  ? 91  GLU C C   1 
ATOM   6780  O O   . GLU C 1 61  ? 173.235 135.433 187.737 1.00 60.00  ? 91  GLU C O   1 
ATOM   6781  C CB  . GLU C 1 61  ? 174.881 136.003 184.982 1.00 60.00  ? 91  GLU C CB  1 
ATOM   6782  C CG  . GLU C 1 61  ? 173.816 137.074 185.098 1.00 60.00  ? 91  GLU C CG  1 
ATOM   6783  C CD  . GLU C 1 61  ? 172.590 136.779 184.265 1.00 60.00  ? 91  GLU C CD  1 
ATOM   6784  O OE1 . GLU C 1 61  ? 172.390 135.614 183.873 1.00 60.00  ? 91  GLU C OE1 1 
ATOM   6785  O OE2 . GLU C 1 61  ? 171.830 137.723 183.986 1.00 60.00  ? 91  GLU C OE2 1 
ATOM   6786  N N   . GLU C 1 62  ? 175.457 135.595 188.085 1.00 60.00  ? 92  GLU C N   1 
ATOM   6787  C CA  . GLU C 1 62  ? 175.322 135.977 189.486 1.00 60.00  ? 92  GLU C CA  1 
ATOM   6788  C C   . GLU C 1 62  ? 174.700 137.362 189.539 1.00 60.00  ? 92  GLU C C   1 
ATOM   6789  O O   . GLU C 1 62  ? 175.396 138.375 189.487 1.00 60.00  ? 92  GLU C O   1 
ATOM   6790  C CB  . GLU C 1 62  ? 176.675 135.954 190.184 1.00 60.00  ? 92  GLU C CB  1 
ATOM   6791  C CG  . GLU C 1 62  ? 177.368 134.593 190.192 1.00 60.00  ? 92  GLU C CG  1 
ATOM   6792  C CD  . GLU C 1 62  ? 176.632 133.544 191.001 1.00 60.00  ? 92  GLU C CD  1 
ATOM   6793  O OE1 . GLU C 1 62  ? 175.953 133.908 191.984 1.00 60.00  ? 92  GLU C OE1 1 
ATOM   6794  O OE2 . GLU C 1 62  ? 176.743 132.348 190.660 1.00 60.00  ? 92  GLU C OE2 1 
ATOM   6795  N N   . PHE C 1 63  ? 173.382 137.404 189.646 1.00 60.00  ? 93  PHE C N   1 
ATOM   6796  C CA  . PHE C 1 63  ? 172.613 138.639 189.606 1.00 60.00  ? 93  PHE C CA  1 
ATOM   6797  C C   . PHE C 1 63  ? 172.483 139.177 191.026 1.00 60.00  ? 93  PHE C C   1 
ATOM   6798  O O   . PHE C 1 63  ? 171.810 138.570 191.863 1.00 60.00  ? 93  PHE C O   1 
ATOM   6799  C CB  . PHE C 1 63  ? 171.246 138.369 188.992 1.00 60.00  ? 93  PHE C CB  1 
ATOM   6800  C CG  . PHE C 1 63  ? 170.533 139.588 188.524 1.00 60.00  ? 93  PHE C CG  1 
ATOM   6801  C CD1 . PHE C 1 63  ? 170.063 140.520 189.423 1.00 60.00  ? 93  PHE C CD1 1 
ATOM   6802  C CD2 . PHE C 1 63  ? 170.287 139.776 187.186 1.00 60.00  ? 93  PHE C CD2 1 
ATOM   6803  C CE1 . PHE C 1 63  ? 169.390 141.633 188.994 1.00 60.00  ? 93  PHE C CE1 1 
ATOM   6804  C CE2 . PHE C 1 63  ? 169.613 140.883 186.754 1.00 60.00  ? 93  PHE C CE2 1 
ATOM   6805  C CZ  . PHE C 1 63  ? 169.165 141.815 187.660 1.00 60.00  ? 93  PHE C CZ  1 
ATOM   6806  N N   . ASN C 1 64  ? 173.117 140.313 191.294 1.00 60.00  ? 94  ASN C N   1 
ATOM   6807  C CA  . ASN C 1 64  ? 173.083 140.932 192.611 1.00 60.00  ? 94  ASN C CA  1 
ATOM   6808  C C   . ASN C 1 64  ? 172.199 142.169 192.598 1.00 60.00  ? 94  ASN C C   1 
ATOM   6809  O O   . ASN C 1 64  ? 171.980 142.785 191.555 1.00 60.00  ? 94  ASN C O   1 
ATOM   6810  C CB  . ASN C 1 64  ? 174.487 141.312 193.070 1.00 60.00  ? 94  ASN C CB  1 
ATOM   6811  C CG  . ASN C 1 64  ? 174.573 141.494 194.560 1.00 60.00  ? 94  ASN C CG  1 
ATOM   6812  O OD1 . ASN C 1 64  ? 173.806 142.254 195.146 1.00 60.00  ? 94  ASN C OD1 1 
ATOM   6813  N ND2 . ASN C 1 64  ? 175.511 140.799 195.188 1.00 60.00  ? 94  ASN C ND2 1 
ATOM   6814  N N   . MET C 1 65  ? 171.690 142.531 193.774 1.00 60.00  ? 95  MET C N   1 
ATOM   6815  C CA  . MET C 1 65  ? 170.832 143.698 193.901 1.00 60.00  ? 95  MET C CA  1 
ATOM   6816  C C   . MET C 1 65  ? 171.180 144.588 195.080 1.00 60.00  ? 95  MET C C   1 
ATOM   6817  O O   . MET C 1 65  ? 170.546 145.634 195.245 1.00 60.00  ? 95  MET C O   1 
ATOM   6818  C CB  . MET C 1 65  ? 169.360 143.277 194.013 1.00 60.00  ? 95  MET C CB  1 
ATOM   6819  C CG  . MET C 1 65  ? 169.004 142.605 195.326 1.00 60.00  ? 95  MET C CG  1 
ATOM   6820  S SD  . MET C 1 65  ? 168.265 143.692 196.557 1.00 60.00  ? 95  MET C SD  1 
ATOM   6821  C CE  . MET C 1 65  ? 166.683 144.013 195.805 1.00 60.00  ? 95  MET C CE  1 
ATOM   6822  N N   . TRP C 1 66  ? 172.155 144.214 195.903 1.00 60.00  ? 96  TRP C N   1 
ATOM   6823  C CA  . TRP C 1 66  ? 172.525 145.030 197.050 1.00 60.00  ? 96  TRP C CA  1 
ATOM   6824  C C   . TRP C 1 66  ? 173.815 145.798 196.833 1.00 60.00  ? 96  TRP C C   1 
ATOM   6825  O O   . TRP C 1 66  ? 173.978 146.882 197.399 1.00 60.00  ? 96  TRP C O   1 
ATOM   6826  C CB  . TRP C 1 66  ? 172.641 144.156 198.303 1.00 60.00  ? 96  TRP C CB  1 
ATOM   6827  C CG  . TRP C 1 66  ? 171.299 143.719 198.773 1.00 60.00  ? 96  TRP C CG  1 
ATOM   6828  C CD1 . TRP C 1 66  ? 170.680 142.552 198.474 1.00 60.00  ? 96  TRP C CD1 1 
ATOM   6829  C CD2 . TRP C 1 66  ? 170.385 144.462 199.586 1.00 60.00  ? 96  TRP C CD2 1 
ATOM   6830  N NE1 . TRP C 1 66  ? 169.440 142.513 199.054 1.00 60.00  ? 96  TRP C NE1 1 
ATOM   6831  C CE2 . TRP C 1 66  ? 169.239 143.676 199.746 1.00 60.00  ? 96  TRP C CE2 1 
ATOM   6832  C CE3 . TRP C 1 66  ? 170.430 145.713 200.200 1.00 60.00  ? 96  TRP C CE3 1 
ATOM   6833  C CZ2 . TRP C 1 66  ? 168.149 144.098 200.488 1.00 60.00  ? 96  TRP C CZ2 1 
ATOM   6834  C CZ3 . TRP C 1 66  ? 169.347 146.127 200.940 1.00 60.00  ? 96  TRP C CZ3 1 
ATOM   6835  C CH2 . TRP C 1 66  ? 168.224 145.324 201.078 1.00 60.00  ? 96  TRP C CH2 1 
ATOM   6836  N N   . LYS C 1 67  ? 174.726 145.270 196.018 1.00 60.00  ? 97  LYS C N   1 
ATOM   6837  C CA  . LYS C 1 67  ? 175.903 145.999 195.567 1.00 60.00  ? 97  LYS C CA  1 
ATOM   6838  C C   . LYS C 1 67  ? 175.669 146.653 194.213 1.00 60.00  ? 97  LYS C C   1 
ATOM   6839  O O   . LYS C 1 67  ? 176.603 146.811 193.423 1.00 60.00  ? 97  LYS C O   1 
ATOM   6840  C CB  . LYS C 1 67  ? 177.116 145.073 195.508 1.00 60.00  ? 97  LYS C CB  1 
ATOM   6841  C CG  . LYS C 1 67  ? 177.621 144.624 196.865 1.00 60.00  ? 97  LYS C CG  1 
ATOM   6842  C CD  . LYS C 1 67  ? 177.399 145.687 197.923 1.00 60.00  ? 97  LYS C CD  1 
ATOM   6843  C CE  . LYS C 1 67  ? 178.582 146.626 198.025 1.00 60.00  ? 97  LYS C CE  1 
ATOM   6844  N NZ  . LYS C 1 67  ? 178.375 147.654 199.081 1.00 60.00  ? 97  LYS C NZ  1 
ATOM   6845  N N   . ASN C 1 68  ? 174.427 147.025 193.931 1.00 60.00  ? 98  ASN C N   1 
ATOM   6846  C CA  . ASN C 1 68  ? 174.070 147.580 192.639 1.00 60.00  ? 98  ASN C CA  1 
ATOM   6847  C C   . ASN C 1 68  ? 174.697 148.954 192.461 1.00 60.00  ? 98  ASN C C   1 
ATOM   6848  O O   . ASN C 1 68  ? 174.939 149.680 193.426 1.00 60.00  ? 98  ASN C O   1 
ATOM   6849  C CB  . ASN C 1 68  ? 172.554 147.674 192.513 1.00 60.00  ? 98  ASN C CB  1 
ATOM   6850  C CG  . ASN C 1 68  ? 172.105 147.891 191.101 1.00 60.00  ? 98  ASN C CG  1 
ATOM   6851  O OD1 . ASN C 1 68  ? 172.919 148.003 190.194 1.00 60.00  ? 98  ASN C OD1 1 
ATOM   6852  N ND2 . ASN C 1 68  ? 170.800 147.944 190.900 1.00 60.00  ? 98  ASN C ND2 1 
ATOM   6853  N N   . ASN C 1 69  ? 174.969 149.302 191.209 1.00 60.00  ? 99  ASN C N   1 
ATOM   6854  C CA  . ASN C 1 69  ? 175.607 150.565 190.873 1.00 60.00  ? 99  ASN C CA  1 
ATOM   6855  C C   . ASN C 1 69  ? 174.640 151.577 190.289 1.00 60.00  ? 99  ASN C C   1 
ATOM   6856  O O   . ASN C 1 69  ? 175.046 152.706 190.008 1.00 60.00  ? 99  ASN C O   1 
ATOM   6857  C CB  . ASN C 1 69  ? 176.749 150.326 189.889 1.00 60.00  ? 99  ASN C CB  1 
ATOM   6858  C CG  . ASN C 1 69  ? 176.310 149.535 188.678 1.00 60.00  ? 99  ASN C CG  1 
ATOM   6859  O OD1 . ASN C 1 69  ? 175.408 149.950 187.952 1.00 60.00  ? 99  ASN C OD1 1 
ATOM   6860  N ND2 . ASN C 1 69  ? 176.933 148.382 188.459 1.00 60.00  ? 99  ASN C ND2 1 
ATOM   6861  N N   . MET C 1 70  ? 173.381 151.204 190.086 1.00 60.00  ? 100 MET C N   1 
ATOM   6862  C CA  . MET C 1 70  ? 172.378 152.144 189.612 1.00 60.00  ? 100 MET C CA  1 
ATOM   6863  C C   . MET C 1 70  ? 171.698 152.893 190.741 1.00 60.00  ? 100 MET C C   1 
ATOM   6864  O O   . MET C 1 70  ? 171.304 154.048 190.557 1.00 60.00  ? 100 MET C O   1 
ATOM   6865  C CB  . MET C 1 70  ? 171.311 151.419 188.795 1.00 60.00  ? 100 MET C CB  1 
ATOM   6866  C CG  . MET C 1 70  ? 171.867 150.500 187.753 1.00 60.00  ? 100 MET C CG  1 
ATOM   6867  S SD  . MET C 1 70  ? 170.551 149.599 186.941 1.00 60.00  ? 100 MET C SD  1 
ATOM   6868  C CE  . MET C 1 70  ? 169.588 150.968 186.328 1.00 60.00  ? 100 MET C CE  1 
ATOM   6869  N N   . VAL C 1 71  ? 171.546 152.256 191.899 1.00 60.00  ? 101 VAL C N   1 
ATOM   6870  C CA  . VAL C 1 71  ? 170.882 152.902 193.022 1.00 60.00  ? 101 VAL C CA  1 
ATOM   6871  C C   . VAL C 1 71  ? 171.643 154.148 193.438 1.00 60.00  ? 101 VAL C C   1 
ATOM   6872  O O   . VAL C 1 71  ? 171.078 155.242 193.534 1.00 60.00  ? 101 VAL C O   1 
ATOM   6873  C CB  . VAL C 1 71  ? 170.751 151.921 194.193 1.00 60.00  ? 101 VAL C CB  1 
ATOM   6874  C CG1 . VAL C 1 71  ? 170.177 152.627 195.379 1.00 60.00  ? 101 VAL C CG1 1 
ATOM   6875  C CG2 . VAL C 1 71  ? 169.893 150.756 193.797 1.00 60.00  ? 101 VAL C CG2 1 
ATOM   6876  N N   . GLU C 1 72  ? 172.949 154.005 193.660 1.00 60.00  ? 102 GLU C N   1 
ATOM   6877  C CA  . GLU C 1 72  ? 173.757 155.143 194.075 1.00 60.00  ? 102 GLU C CA  1 
ATOM   6878  C C   . GLU C 1 72  ? 173.751 156.227 193.012 1.00 60.00  ? 102 GLU C C   1 
ATOM   6879  O O   . GLU C 1 72  ? 173.807 157.419 193.327 1.00 60.00  ? 102 GLU C O   1 
ATOM   6880  C CB  . GLU C 1 72  ? 175.175 154.680 194.377 1.00 60.00  ? 102 GLU C CB  1 
ATOM   6881  C CG  . GLU C 1 72  ? 175.222 153.634 195.461 1.00 60.00  ? 102 GLU C CG  1 
ATOM   6882  C CD  . GLU C 1 72  ? 176.437 152.753 195.357 1.00 60.00  ? 102 GLU C CD  1 
ATOM   6883  O OE1 . GLU C 1 72  ? 177.180 152.899 194.367 1.00 60.00  ? 102 GLU C OE1 1 
ATOM   6884  O OE2 . GLU C 1 72  ? 176.645 151.910 196.256 1.00 60.00  ? 102 GLU C OE2 1 
ATOM   6885  N N   . GLN C 1 73  ? 173.681 155.830 191.742 1.00 60.00  ? 103 GLN C N   1 
ATOM   6886  C CA  . GLN C 1 73  ? 173.446 156.805 190.687 1.00 60.00  ? 103 GLN C CA  1 
ATOM   6887  C C   . GLN C 1 73  ? 172.100 157.486 190.869 1.00 60.00  ? 103 GLN C C   1 
ATOM   6888  O O   . GLN C 1 73  ? 171.997 158.711 190.756 1.00 60.00  ? 103 GLN C O   1 
ATOM   6889  C CB  . GLN C 1 73  ? 173.513 156.128 189.320 1.00 60.00  ? 103 GLN C CB  1 
ATOM   6890  C CG  . GLN C 1 73  ? 173.852 157.062 188.181 1.00 60.00  ? 103 GLN C CG  1 
ATOM   6891  C CD  . GLN C 1 73  ? 172.624 157.724 187.597 1.00 60.00  ? 103 GLN C CD  1 
ATOM   6892  O OE1 . GLN C 1 73  ? 171.574 157.101 187.469 1.00 60.00  ? 103 GLN C OE1 1 
ATOM   6893  N NE2 . GLN C 1 73  ? 172.748 158.995 187.241 1.00 60.00  ? 103 GLN C NE2 1 
ATOM   6894  N N   . MET C 1 74  ? 171.059 156.709 191.170 1.00 60.00  ? 104 MET C N   1 
ATOM   6895  C CA  . MET C 1 74  ? 169.720 157.280 191.224 1.00 60.00  ? 104 MET C CA  1 
ATOM   6896  C C   . MET C 1 74  ? 169.582 158.230 192.400 1.00 60.00  ? 104 MET C C   1 
ATOM   6897  O O   . MET C 1 74  ? 168.962 159.290 192.280 1.00 60.00  ? 104 MET C O   1 
ATOM   6898  C CB  . MET C 1 74  ? 168.674 156.172 191.287 1.00 60.00  ? 104 MET C CB  1 
ATOM   6899  C CG  . MET C 1 74  ? 167.245 156.679 191.254 1.00 60.00  ? 104 MET C CG  1 
ATOM   6900  S SD  . MET C 1 74  ? 166.028 155.351 191.225 1.00 60.00  ? 104 MET C SD  1 
ATOM   6901  C CE  . MET C 1 74  ? 164.513 156.297 191.288 1.00 60.00  ? 104 MET C CE  1 
ATOM   6902  N N   . HIS C 1 75  ? 170.163 157.871 193.543 1.00 60.00  ? 105 HIS C N   1 
ATOM   6903  C CA  . HIS C 1 75  ? 170.130 158.757 194.700 1.00 60.00  ? 105 HIS C CA  1 
ATOM   6904  C C   . HIS C 1 75  ? 170.865 160.059 194.424 1.00 60.00  ? 105 HIS C C   1 
ATOM   6905  O O   . HIS C 1 75  ? 170.402 161.134 194.822 1.00 60.00  ? 105 HIS C O   1 
ATOM   6906  C CB  . HIS C 1 75  ? 170.736 158.061 195.911 1.00 60.00  ? 105 HIS C CB  1 
ATOM   6907  C CG  . HIS C 1 75  ? 170.344 158.678 197.210 1.00 60.00  ? 105 HIS C CG  1 
ATOM   6908  N ND1 . HIS C 1 75  ? 169.612 158.008 198.161 1.00 60.00  ? 105 HIS C ND1 1 
ATOM   6909  C CD2 . HIS C 1 75  ? 170.574 159.911 197.713 1.00 60.00  ? 105 HIS C CD2 1 
ATOM   6910  C CE1 . HIS C 1 75  ? 169.412 158.801 199.198 1.00 60.00  ? 105 HIS C CE1 1 
ATOM   6911  N NE2 . HIS C 1 75  ? 169.987 159.962 198.951 1.00 60.00  ? 105 HIS C NE2 1 
ATOM   6912  N N   . THR C 1 76  ? 172.014 159.985 193.755 1.00 60.00  ? 106 THR C N   1 
ATOM   6913  C CA  . THR C 1 76  ? 172.743 161.196 193.399 1.00 60.00  ? 106 THR C CA  1 
ATOM   6914  C C   . THR C 1 76  ? 171.904 162.074 192.487 1.00 60.00  ? 106 THR C C   1 
ATOM   6915  O O   . THR C 1 76  ? 171.927 163.305 192.588 1.00 60.00  ? 106 THR C O   1 
ATOM   6916  C CB  . THR C 1 76  ? 174.060 160.826 192.725 1.00 60.00  ? 106 THR C CB  1 
ATOM   6917  O OG1 . THR C 1 76  ? 174.943 160.247 193.690 1.00 60.00  ? 106 THR C OG1 1 
ATOM   6918  C CG2 . THR C 1 76  ? 174.713 162.049 192.123 1.00 60.00  ? 106 THR C CG2 1 
ATOM   6919  N N   . ASP C 1 77  ? 171.150 161.448 191.588 1.00 60.00  ? 107 ASP C N   1 
ATOM   6920  C CA  . ASP C 1 77  ? 170.303 162.205 190.678 1.00 60.00  ? 107 ASP C CA  1 
ATOM   6921  C C   . ASP C 1 77  ? 169.187 162.918 191.435 1.00 60.00  ? 107 ASP C C   1 
ATOM   6922  O O   . ASP C 1 77  ? 168.946 164.111 191.219 1.00 60.00  ? 107 ASP C O   1 
ATOM   6923  C CB  . ASP C 1 77  ? 169.739 161.262 189.616 1.00 60.00  ? 107 ASP C CB  1 
ATOM   6924  C CG  . ASP C 1 77  ? 169.048 161.990 188.491 1.00 60.00  ? 107 ASP C CG  1 
ATOM   6925  O OD1 . ASP C 1 77  ? 168.979 163.233 188.531 1.00 60.00  ? 107 ASP C OD1 1 
ATOM   6926  O OD2 . ASP C 1 77  ? 168.580 161.314 187.554 1.00 60.00  ? 107 ASP C OD2 1 
ATOM   6927  N N   . ILE C 1 78  ? 168.513 162.211 192.348 1.00 60.00  ? 108 ILE C N   1 
ATOM   6928  C CA  . ILE C 1 78  ? 167.388 162.804 193.065 1.00 60.00  ? 108 ILE C CA  1 
ATOM   6929  C C   . ILE C 1 78  ? 167.850 163.952 193.943 1.00 60.00  ? 108 ILE C C   1 
ATOM   6930  O O   . ILE C 1 78  ? 167.200 165.001 193.999 1.00 60.00  ? 108 ILE C O   1 
ATOM   6931  C CB  . ILE C 1 78  ? 166.647 161.739 193.886 1.00 60.00  ? 108 ILE C CB  1 
ATOM   6932  C CG1 . ILE C 1 78  ? 166.154 160.627 192.967 1.00 60.00  ? 108 ILE C CG1 1 
ATOM   6933  C CG2 . ILE C 1 78  ? 165.507 162.362 194.650 1.00 60.00  ? 108 ILE C CG2 1 
ATOM   6934  C CD1 . ILE C 1 78  ? 165.267 161.108 191.856 1.00 60.00  ? 108 ILE C CD1 1 
ATOM   6935  N N   . ILE C 1 79  ? 168.971 163.781 194.642 1.00 60.00  ? 109 ILE C N   1 
ATOM   6936  C CA  . ILE C 1 79  ? 169.496 164.868 195.462 1.00 60.00  ? 109 ILE C CA  1 
ATOM   6937  C C   . ILE C 1 79  ? 169.796 166.081 194.598 1.00 60.00  ? 109 ILE C C   1 
ATOM   6938  O O   . ILE C 1 79  ? 169.463 167.218 194.954 1.00 60.00  ? 109 ILE C O   1 
ATOM   6939  C CB  . ILE C 1 79  ? 170.746 164.408 196.224 1.00 60.00  ? 109 ILE C CB  1 
ATOM   6940  C CG1 . ILE C 1 79  ? 170.366 163.353 197.240 1.00 60.00  ? 109 ILE C CG1 1 
ATOM   6941  C CG2 . ILE C 1 79  ? 171.380 165.577 196.932 1.00 60.00  ? 109 ILE C CG2 1 
ATOM   6942  C CD1 . ILE C 1 79  ? 169.520 163.901 198.321 1.00 60.00  ? 109 ILE C CD1 1 
ATOM   6943  N N   . SER C 1 80  ? 170.432 165.860 193.449 1.00 60.00  ? 110 SER C N   1 
ATOM   6944  C CA  . SER C 1 80  ? 170.677 166.959 192.528 1.00 60.00  ? 110 SER C CA  1 
ATOM   6945  C C   . SER C 1 80  ? 169.368 167.553 192.032 1.00 60.00  ? 110 SER C C   1 
ATOM   6946  O O   . SER C 1 80  ? 169.142 168.760 192.158 1.00 60.00  ? 110 SER C O   1 
ATOM   6947  C CB  . SER C 1 80  ? 171.526 166.473 191.357 1.00 60.00  ? 110 SER C CB  1 
ATOM   6948  O OG  . SER C 1 80  ? 170.868 165.428 190.666 1.00 60.00  ? 110 SER C OG  1 
ATOM   6949  N N   . LEU C 1 81  ? 168.473 166.712 191.507 1.00 60.00  ? 111 LEU C N   1 
ATOM   6950  C CA  . LEU C 1 81  ? 167.191 167.206 191.016 1.00 60.00  ? 111 LEU C CA  1 
ATOM   6951  C C   . LEU C 1 81  ? 166.442 167.959 192.105 1.00 60.00  ? 111 LEU C C   1 
ATOM   6952  O O   . LEU C 1 81  ? 165.712 168.914 191.820 1.00 60.00  ? 111 LEU C O   1 
ATOM   6953  C CB  . LEU C 1 81  ? 166.351 166.043 190.495 1.00 60.00  ? 111 LEU C CB  1 
ATOM   6954  C CG  . LEU C 1 81  ? 165.088 166.377 189.703 1.00 60.00  ? 111 LEU C CG  1 
ATOM   6955  C CD1 . LEU C 1 81  ? 164.910 165.375 188.580 1.00 60.00  ? 111 LEU C CD1 1 
ATOM   6956  C CD2 . LEU C 1 81  ? 163.861 166.389 190.600 1.00 60.00  ? 111 LEU C CD2 1 
ATOM   6957  N N   . TRP C 1 82  ? 166.609 167.540 193.359 1.00 60.00  ? 112 TRP C N   1 
ATOM   6958  C CA  . TRP C 1 82  ? 166.007 168.266 194.469 1.00 60.00  ? 112 TRP C CA  1 
ATOM   6959  C C   . TRP C 1 82  ? 166.662 169.621 194.661 1.00 60.00  ? 112 TRP C C   1 
ATOM   6960  O O   . TRP C 1 82  ? 165.976 170.642 194.771 1.00 60.00  ? 112 TRP C O   1 
ATOM   6961  C CB  . TRP C 1 82  ? 166.127 167.449 195.748 1.00 60.00  ? 112 TRP C CB  1 
ATOM   6962  C CG  . TRP C 1 82  ? 165.260 167.927 196.836 1.00 60.00  ? 112 TRP C CG  1 
ATOM   6963  C CD1 . TRP C 1 82  ? 165.555 168.880 197.758 1.00 60.00  ? 112 TRP C CD1 1 
ATOM   6964  C CD2 . TRP C 1 82  ? 163.944 167.468 197.134 1.00 60.00  ? 112 TRP C CD2 1 
ATOM   6965  N NE1 . TRP C 1 82  ? 164.498 169.049 198.616 1.00 60.00  ? 112 TRP C NE1 1 
ATOM   6966  C CE2 . TRP C 1 82  ? 163.494 168.191 198.251 1.00 60.00  ? 112 TRP C CE2 1 
ATOM   6967  C CE3 . TRP C 1 82  ? 163.100 166.514 196.561 1.00 60.00  ? 112 TRP C CE3 1 
ATOM   6968  C CZ2 . TRP C 1 82  ? 162.237 167.992 198.808 1.00 60.00  ? 112 TRP C CZ2 1 
ATOM   6969  C CZ3 . TRP C 1 82  ? 161.853 166.318 197.115 1.00 60.00  ? 112 TRP C CZ3 1 
ATOM   6970  C CH2 . TRP C 1 82  ? 161.432 167.054 198.227 1.00 60.00  ? 112 TRP C CH2 1 
ATOM   6971  N N   . ASP C 1 83  ? 167.992 169.653 194.702 1.00 60.00  ? 113 ASP C N   1 
ATOM   6972  C CA  . ASP C 1 83  ? 168.679 170.900 194.999 1.00 60.00  ? 113 ASP C CA  1 
ATOM   6973  C C   . ASP C 1 83  ? 168.707 171.844 193.807 1.00 60.00  ? 113 ASP C C   1 
ATOM   6974  O O   . ASP C 1 83  ? 168.761 173.064 193.994 1.00 60.00  ? 113 ASP C O   1 
ATOM   6975  C CB  . ASP C 1 83  ? 170.100 170.619 195.476 1.00 60.00  ? 113 ASP C CB  1 
ATOM   6976  C CG  . ASP C 1 83  ? 170.718 171.811 196.166 1.00 60.00  ? 113 ASP C CG  1 
ATOM   6977  O OD1 . ASP C 1 83  ? 170.351 172.077 197.329 1.00 60.00  ? 113 ASP C OD1 1 
ATOM   6978  O OD2 . ASP C 1 83  ? 171.560 172.489 195.543 1.00 60.00  ? 113 ASP C OD2 1 
ATOM   6979  N N   . GLN C 1 84  ? 168.677 171.313 192.584 1.00 60.00  ? 114 GLN C N   1 
ATOM   6980  C CA  . GLN C 1 84  ? 168.680 172.182 191.414 1.00 60.00  ? 114 GLN C CA  1 
ATOM   6981  C C   . GLN C 1 84  ? 167.447 173.071 191.395 1.00 60.00  ? 114 GLN C C   1 
ATOM   6982  O O   . GLN C 1 84  ? 167.537 174.262 191.080 1.00 60.00  ? 114 GLN C O   1 
ATOM   6983  C CB  . GLN C 1 84  ? 168.758 171.353 190.133 1.00 60.00  ? 114 GLN C CB  1 
ATOM   6984  C CG  . GLN C 1 84  ? 170.070 170.606 189.934 1.00 60.00  ? 114 GLN C CG  1 
ATOM   6985  C CD  . GLN C 1 84  ? 171.047 171.343 189.046 1.00 60.00  ? 114 GLN C CD  1 
ATOM   6986  O OE1 . GLN C 1 84  ? 171.061 171.153 187.830 1.00 60.00  ? 114 GLN C OE1 1 
ATOM   6987  N NE2 . GLN C 1 84  ? 171.877 172.184 189.650 1.00 60.00  ? 114 GLN C NE2 1 
ATOM   6988  N N   . SER C 1 85  ? 166.288 172.516 191.740 1.00 67.31  ? 115 SER C N   1 
ATOM   6989  C CA  . SER C 1 85  ? 165.037 173.257 191.716 1.00 67.31  ? 115 SER C CA  1 
ATOM   6990  C C   . SER C 1 85  ? 164.697 173.882 193.062 1.00 67.31  ? 115 SER C C   1 
ATOM   6991  O O   . SER C 1 85  ? 163.516 174.104 193.350 1.00 67.31  ? 115 SER C O   1 
ATOM   6992  C CB  . SER C 1 85  ? 163.889 172.352 191.261 1.00 67.31  ? 115 SER C CB  1 
ATOM   6993  O OG  . SER C 1 85  ? 163.422 171.542 192.327 1.00 67.31  ? 115 SER C OG  1 
ATOM   6994  N N   . LEU C 1 86  ? 165.693 174.162 193.894 1.00 60.00  ? 116 LEU C N   1 
ATOM   6995  C CA  . LEU C 1 86  ? 165.432 174.770 195.189 1.00 60.00  ? 116 LEU C CA  1 
ATOM   6996  C C   . LEU C 1 86  ? 166.334 175.945 195.524 1.00 60.00  ? 116 LEU C C   1 
ATOM   6997  O O   . LEU C 1 86  ? 165.935 176.774 196.350 1.00 60.00  ? 116 LEU C O   1 
ATOM   6998  C CB  . LEU C 1 86  ? 165.537 173.717 196.300 1.00 60.00  ? 116 LEU C CB  1 
ATOM   6999  C CG  . LEU C 1 86  ? 165.088 174.073 197.716 1.00 60.00  ? 116 LEU C CG  1 
ATOM   7000  C CD1 . LEU C 1 86  ? 164.561 172.825 198.366 1.00 60.00  ? 116 LEU C CD1 1 
ATOM   7001  C CD2 . LEU C 1 86  ? 166.232 174.625 198.546 1.00 60.00  ? 116 LEU C CD2 1 
ATOM   7002  N N   . LYS C 1 87  ? 167.514 176.064 194.918 1.00 60.00  ? 117 LYS C N   1 
ATOM   7003  C CA  . LYS C 1 87  ? 168.385 177.190 195.253 1.00 60.00  ? 117 LYS C CA  1 
ATOM   7004  C C   . LYS C 1 87  ? 167.732 178.547 195.008 1.00 60.00  ? 117 LYS C C   1 
ATOM   7005  O O   . LYS C 1 87  ? 167.790 179.396 195.913 1.00 60.00  ? 117 LYS C O   1 
ATOM   7006  C CB  . LYS C 1 87  ? 169.728 177.062 194.520 1.00 60.00  ? 117 LYS C CB  1 
ATOM   7007  C CG  . LYS C 1 87  ? 169.644 176.763 193.039 1.00 60.00  ? 117 LYS C CG  1 
ATOM   7008  C CD  . LYS C 1 87  ? 170.981 176.889 192.349 1.00 60.00  ? 117 LYS C CD  1 
ATOM   7009  C CE  . LYS C 1 87  ? 170.875 176.393 190.919 1.00 60.00  ? 117 LYS C CE  1 
ATOM   7010  N NZ  . LYS C 1 87  ? 169.832 177.136 190.160 1.00 60.00  ? 117 LYS C NZ  1 
ATOM   7011  N N   . PRO C 1 88  ? 167.095 178.836 193.849 1.00 62.23  ? 118 PRO C N   1 
ATOM   7012  C CA  . PRO C 1 88  ? 166.541 180.182 193.690 1.00 62.23  ? 118 PRO C CA  1 
ATOM   7013  C C   . PRO C 1 88  ? 165.186 180.310 194.361 1.00 62.23  ? 118 PRO C C   1 
ATOM   7014  O O   . PRO C 1 88  ? 164.165 179.936 193.778 1.00 62.23  ? 118 PRO C O   1 
ATOM   7015  C CB  . PRO C 1 88  ? 166.440 180.329 192.170 1.00 62.23  ? 118 PRO C CB  1 
ATOM   7016  C CG  . PRO C 1 88  ? 166.160 178.927 191.688 1.00 62.23  ? 118 PRO C CG  1 
ATOM   7017  C CD  . PRO C 1 88  ? 166.616 177.959 192.763 1.00 62.23  ? 118 PRO C CD  1 
ATOM   7018  N N   . CYS C 1 89  ? 165.163 180.892 195.554 1.00 64.76  ? 119 CYS C N   1 
ATOM   7019  C CA  . CYS C 1 89  ? 163.934 181.099 196.308 1.00 64.76  ? 119 CYS C CA  1 
ATOM   7020  C C   . CYS C 1 89  ? 164.202 182.156 197.365 1.00 64.76  ? 119 CYS C C   1 
ATOM   7021  O O   . CYS C 1 89  ? 165.349 182.527 197.626 1.00 64.76  ? 119 CYS C O   1 
ATOM   7022  C CB  . CYS C 1 89  ? 163.419 179.812 196.967 1.00 64.76  ? 119 CYS C CB  1 
ATOM   7023  S SG  . CYS C 1 89  ? 162.745 178.535 195.874 1.00 64.76  ? 119 CYS C SG  1 
ATOM   7024  N N   . VAL C 1 90  ? 163.124 182.630 197.981 1.00 60.00  ? 120 VAL C N   1 
ATOM   7025  C CA  . VAL C 1 90  ? 163.238 183.624 199.038 1.00 60.00  ? 120 VAL C CA  1 
ATOM   7026  C C   . VAL C 1 90  ? 163.850 182.955 200.257 1.00 60.00  ? 120 VAL C C   1 
ATOM   7027  O O   . VAL C 1 90  ? 163.165 182.236 200.993 1.00 60.00  ? 120 VAL C O   1 
ATOM   7028  C CB  . VAL C 1 90  ? 161.873 184.248 199.375 1.00 60.00  ? 120 VAL C CB  1 
ATOM   7029  N N   . LYS C 1 91  ? 165.143 183.178 200.472 1.00 60.00  ? 121 LYS C N   1 
ATOM   7030  C CA  . LYS C 1 91  ? 165.801 182.616 201.640 1.00 60.00  ? 121 LYS C CA  1 
ATOM   7031  C C   . LYS C 1 91  ? 165.134 183.135 202.904 1.00 60.00  ? 121 LYS C C   1 
ATOM   7032  O O   . LYS C 1 91  ? 164.878 184.332 203.045 1.00 60.00  ? 121 LYS C O   1 
ATOM   7033  C CB  . LYS C 1 91  ? 167.286 182.976 201.639 1.00 60.00  ? 121 LYS C CB  1 
ATOM   7034  N N   . LEU C 1 92  ? 164.849 182.224 203.826 1.00 60.00  ? 122 LEU C N   1 
ATOM   7035  C CA  . LEU C 1 92  ? 164.146 182.568 205.053 1.00 60.00  ? 122 LEU C CA  1 
ATOM   7036  C C   . LEU C 1 92  ? 165.041 183.257 206.074 1.00 60.00  ? 122 LEU C C   1 
ATOM   7037  O O   . LEU C 1 92  ? 164.650 183.371 207.240 1.00 60.00  ? 122 LEU C O   1 
ATOM   7038  C CB  . LEU C 1 92  ? 163.524 181.313 205.668 1.00 60.00  ? 122 LEU C CB  1 
ATOM   7039  C CG  . LEU C 1 92  ? 162.064 181.025 205.315 1.00 60.00  ? 122 LEU C CG  1 
ATOM   7040  C CD1 . LEU C 1 92  ? 161.160 182.041 205.981 1.00 60.00  ? 122 LEU C CD1 1 
ATOM   7041  C CD2 . LEU C 1 92  ? 161.849 181.013 203.810 1.00 60.00  ? 122 LEU C CD2 1 
ATOM   7042  N N   . THR C 1 93  ? 166.224 183.709 205.660 1.00 60.00  ? 123 THR C N   1 
ATOM   7043  C CA  . THR C 1 93  ? 167.114 184.415 206.578 1.00 60.00  ? 123 THR C CA  1 
ATOM   7044  C C   . THR C 1 93  ? 166.460 185.613 207.260 1.00 60.00  ? 123 THR C C   1 
ATOM   7045  O O   . THR C 1 93  ? 166.688 185.791 208.469 1.00 60.00  ? 123 THR C O   1 
ATOM   7046  C CB  . THR C 1 93  ? 168.387 184.843 205.837 1.00 60.00  ? 123 THR C CB  1 
ATOM   7047  N N   . PRO C 1 94  ? 165.674 186.461 206.585 1.00 70.22  ? 124 PRO C N   1 
ATOM   7048  C CA  . PRO C 1 94  ? 165.028 187.568 207.309 1.00 70.22  ? 124 PRO C CA  1 
ATOM   7049  C C   . PRO C 1 94  ? 164.127 187.112 208.441 1.00 70.22  ? 124 PRO C C   1 
ATOM   7050  O O   . PRO C 1 94  ? 163.947 187.857 209.413 1.00 70.22  ? 124 PRO C O   1 
ATOM   7051  C CB  . PRO C 1 94  ? 164.230 188.291 206.213 1.00 70.22  ? 124 PRO C CB  1 
ATOM   7052  C CG  . PRO C 1 94  ? 164.191 187.348 205.056 1.00 70.22  ? 124 PRO C CG  1 
ATOM   7053  C CD  . PRO C 1 94  ? 165.465 186.590 205.133 1.00 70.22  ? 124 PRO C CD  1 
ATOM   7054  N N   . LEU C 1 95  ? 163.566 185.905 208.360 1.00 63.69  ? 125 LEU C N   1 
ATOM   7055  C CA  . LEU C 1 95  ? 162.686 185.420 209.414 1.00 63.69  ? 125 LEU C CA  1 
ATOM   7056  C C   . LEU C 1 95  ? 163.420 185.182 210.725 1.00 63.69  ? 125 LEU C C   1 
ATOM   7057  O O   . LEU C 1 95  ? 162.767 184.961 211.750 1.00 63.69  ? 125 LEU C O   1 
ATOM   7058  C CB  . LEU C 1 95  ? 161.988 184.135 208.969 1.00 63.69  ? 125 LEU C CB  1 
ATOM   7059  N N   . CYS C 1 96  ? 164.750 185.222 210.721 1.00 67.74  ? 126 CYS C N   1 
ATOM   7060  C CA  . CYS C 1 96  ? 165.541 185.039 211.936 1.00 67.74  ? 126 CYS C CA  1 
ATOM   7061  C C   . CYS C 1 96  ? 165.386 186.264 212.819 1.00 67.74  ? 126 CYS C C   1 
ATOM   7062  O O   . CYS C 1 96  ? 166.197 187.189 212.785 1.00 67.74  ? 126 CYS C O   1 
ATOM   7063  C CB  . CYS C 1 96  ? 167.005 184.816 211.600 1.00 67.74  ? 126 CYS C CB  1 
ATOM   7064  S SG  . CYS C 1 96  ? 167.432 183.138 211.209 1.00 67.74  ? 126 CYS C SG  1 
ATOM   7065  N N   . VAL C 1 97  ? 164.335 186.262 213.634 1.00 73.04  ? 127 VAL C N   1 
ATOM   7066  C CA  . VAL C 1 97  ? 164.124 187.315 214.618 1.00 73.04  ? 127 VAL C CA  1 
ATOM   7067  C C   . VAL C 1 97  ? 163.129 186.790 215.633 1.00 73.04  ? 127 VAL C C   1 
ATOM   7068  O O   . VAL C 1 97  ? 162.362 185.868 215.350 1.00 73.04  ? 127 VAL C O   1 
ATOM   7069  C CB  . VAL C 1 97  ? 163.630 188.627 213.957 1.00 73.04  ? 127 VAL C CB  1 
ATOM   7070  N N   . THR C 1 98  ? 163.149 187.372 216.828 1.00 77.42  ? 128 THR C N   1 
ATOM   7071  C CA  . THR C 1 98  ? 162.270 186.914 217.893 1.00 77.42  ? 128 THR C CA  1 
ATOM   7072  C C   . THR C 1 98  ? 160.819 186.976 217.437 1.00 77.42  ? 128 THR C C   1 
ATOM   7073  O O   . THR C 1 98  ? 160.349 188.004 216.942 1.00 77.42  ? 128 THR C O   1 
ATOM   7074  C CB  . THR C 1 98  ? 162.497 187.741 219.161 1.00 77.42  ? 128 THR C CB  1 
ATOM   7075  O OG1 . THR C 1 98  ? 161.682 187.230 220.223 1.00 77.42  ? 128 THR C OG1 1 
ATOM   7076  C CG2 . THR C 1 98  ? 162.211 189.220 218.936 1.00 77.42  ? 128 THR C CG2 1 
ATOM   7077  N N   . LEU C 1 99  ? 160.130 185.849 217.557 1.00 98.38  ? 129 LEU C N   1 
ATOM   7078  C CA  . LEU C 1 99  ? 158.781 185.688 217.035 1.00 98.38  ? 129 LEU C CA  1 
ATOM   7079  C C   . LEU C 1 99  ? 157.787 185.751 218.186 1.00 98.38  ? 129 LEU C C   1 
ATOM   7080  O O   . LEU C 1 99  ? 157.822 184.903 219.082 1.00 98.38  ? 129 LEU C O   1 
ATOM   7081  C CB  . LEU C 1 99  ? 158.649 184.360 216.291 1.00 98.38  ? 129 LEU C CB  1 
ATOM   7082  C CG  . LEU C 1 99  ? 157.239 184.001 215.826 1.00 98.38  ? 129 LEU C CG  1 
ATOM   7083  C CD1 . LEU C 1 99  ? 156.697 185.077 214.896 1.00 98.38  ? 129 LEU C CD1 1 
ATOM   7084  C CD2 . LEU C 1 99  ? 157.219 182.640 215.155 1.00 98.38  ? 129 LEU C CD2 1 
ATOM   7085  N N   . GLN C 1 100 ? 156.900 186.741 218.157 1.00 106.35 ? 130 GLN C N   1 
ATOM   7086  C CA  . GLN C 1 100 ? 155.841 186.816 219.149 1.00 106.35 ? 130 GLN C CA  1 
ATOM   7087  C C   . GLN C 1 100 ? 154.701 185.904 218.717 1.00 106.35 ? 130 GLN C C   1 
ATOM   7088  O O   . GLN C 1 100 ? 154.363 185.829 217.535 1.00 106.35 ? 130 GLN C O   1 
ATOM   7089  C CB  . GLN C 1 100 ? 155.339 188.245 219.342 1.00 106.35 ? 130 GLN C CB  1 
ATOM   7090  C CG  . GLN C 1 100 ? 154.785 188.491 220.739 1.00 106.35 ? 130 GLN C CG  1 
ATOM   7091  C CD  . GLN C 1 100 ? 153.413 187.884 220.945 1.00 106.35 ? 130 GLN C CD  1 
ATOM   7092  O OE1 . GLN C 1 100 ? 152.638 187.735 220.000 1.00 106.35 ? 130 GLN C OE1 1 
ATOM   7093  N NE2 . GLN C 1 100 ? 153.108 187.519 222.185 1.00 106.35 ? 130 GLN C NE2 1 
ATOM   7094  N N   . CYS C 1 101 ? 154.119 185.196 219.680 1.00 107.60 ? 131 CYS C N   1 
ATOM   7095  C CA  . CYS C 1 101 ? 153.159 184.155 219.354 1.00 107.60 ? 131 CYS C CA  1 
ATOM   7096  C C   . CYS C 1 101 ? 152.228 183.922 220.533 1.00 107.60 ? 131 CYS C C   1 
ATOM   7097  O O   . CYS C 1 101 ? 152.512 184.310 221.669 1.00 107.60 ? 131 CYS C O   1 
ATOM   7098  C CB  . CYS C 1 101 ? 153.872 182.856 218.962 1.00 107.60 ? 131 CYS C CB  1 
ATOM   7099  S SG  . CYS C 1 101 ? 152.839 181.683 218.069 1.00 107.60 ? 131 CYS C SG  1 
ATOM   7100  N N   . THR C 1 102 ? 151.101 183.279 220.240 1.00 108.91 ? 132 THR C N   1 
ATOM   7101  C CA  . THR C 1 102 ? 150.147 182.885 221.262 1.00 108.91 ? 132 THR C CA  1 
ATOM   7102  C C   . THR C 1 102 ? 149.425 181.630 220.799 1.00 108.91 ? 132 THR C C   1 
ATOM   7103  O O   . THR C 1 102 ? 149.290 181.372 219.600 1.00 108.91 ? 132 THR C O   1 
ATOM   7104  C CB  . THR C 1 102 ? 149.140 184.001 221.565 1.00 108.91 ? 132 THR C CB  1 
ATOM   7105  O OG1 . THR C 1 102 ? 148.298 183.601 222.653 1.00 108.91 ? 132 THR C OG1 1 
ATOM   7106  C CG2 . THR C 1 102 ? 148.281 184.297 220.345 1.00 108.91 ? 132 THR C CG2 1 
ATOM   7107  N N   . ASN C 1 103 ? 148.967 180.847 221.769 1.00 108.75 ? 133 ASN C N   1 
ATOM   7108  C CA  . ASN C 1 103 ? 148.227 179.632 221.474 1.00 108.75 ? 133 ASN C CA  1 
ATOM   7109  C C   . ASN C 1 103 ? 146.851 179.970 220.918 1.00 108.75 ? 133 ASN C C   1 
ATOM   7110  O O   . ASN C 1 103 ? 146.339 181.078 221.095 1.00 108.75 ? 133 ASN C O   1 
ATOM   7111  C CB  . ASN C 1 103 ? 148.094 178.770 222.728 1.00 108.75 ? 133 ASN C CB  1 
ATOM   7112  C CG  . ASN C 1 103 ? 147.716 179.580 223.948 1.00 108.75 ? 133 ASN C CG  1 
ATOM   7113  O OD1 . ASN C 1 103 ? 147.532 180.794 223.868 1.00 108.75 ? 133 ASN C OD1 1 
ATOM   7114  N ND2 . ASN C 1 103 ? 147.600 178.911 225.090 1.00 108.75 ? 133 ASN C ND2 1 
ATOM   7115  N N   . VAL C 1 104 ? 146.254 178.999 220.233 1.00 114.24 ? 134 VAL C N   1 
ATOM   7116  C CA  . VAL C 1 104 ? 144.977 179.178 219.554 1.00 114.24 ? 134 VAL C CA  1 
ATOM   7117  C C   . VAL C 1 104 ? 143.934 178.304 220.230 1.00 114.24 ? 134 VAL C C   1 
ATOM   7118  O O   . VAL C 1 104 ? 144.144 177.098 220.406 1.00 114.24 ? 134 VAL C O   1 
ATOM   7119  C CB  . VAL C 1 104 ? 145.085 178.843 218.059 1.00 114.24 ? 134 VAL C CB  1 
ATOM   7120  C CG1 . VAL C 1 104 ? 143.711 178.857 217.412 1.00 114.24 ? 134 VAL C CG1 1 
ATOM   7121  C CG2 . VAL C 1 104 ? 146.001 179.832 217.380 1.00 114.24 ? 134 VAL C CG2 1 
ATOM   7122  N N   . THR C 1 105 ? 142.807 178.914 220.604 1.00 117.10 ? 135 THR C N   1 
ATOM   7123  C CA  . THR C 1 105 ? 141.690 178.205 221.218 1.00 117.10 ? 135 THR C CA  1 
ATOM   7124  C C   . THR C 1 105 ? 140.381 178.442 220.472 1.00 117.10 ? 135 THR C C   1 
ATOM   7125  O O   . THR C 1 105 ? 139.304 178.283 221.054 1.00 117.10 ? 135 THR C O   1 
ATOM   7126  C CB  . THR C 1 105 ? 141.539 178.609 222.685 1.00 117.10 ? 135 THR C CB  1 
ATOM   7127  O OG1 . THR C 1 105 ? 141.376 180.030 222.777 1.00 117.10 ? 135 THR C OG1 1 
ATOM   7128  C CG2 . THR C 1 105 ? 142.762 178.187 223.486 1.00 117.10 ? 135 THR C CG2 1 
ATOM   7129  N N   . ASN C 1 106 ? 140.451 178.824 219.194 1.00 112.20 ? 136 ASN C N   1 
ATOM   7130  C CA  . ASN C 1 106 ? 139.232 179.041 218.422 1.00 112.20 ? 136 ASN C CA  1 
ATOM   7131  C C   . ASN C 1 106 ? 138.427 177.758 218.280 1.00 112.20 ? 136 ASN C C   1 
ATOM   7132  O O   . ASN C 1 106 ? 137.194 177.803 218.206 1.00 112.20 ? 136 ASN C O   1 
ATOM   7133  C CB  . ASN C 1 106 ? 139.575 179.609 217.044 1.00 112.20 ? 136 ASN C CB  1 
ATOM   7134  N N   . ASN C 1 107 ? 139.101 176.613 218.236 1.00 101.85 ? 137 ASN C N   1 
ATOM   7135  C CA  . ASN C 1 107 ? 138.436 175.321 218.198 1.00 101.85 ? 137 ASN C CA  1 
ATOM   7136  C C   . ASN C 1 107 ? 139.438 174.264 218.630 1.00 101.85 ? 137 ASN C C   1 
ATOM   7137  O O   . ASN C 1 107 ? 140.629 174.377 218.332 1.00 101.85 ? 137 ASN C O   1 
ATOM   7138  C CB  . ASN C 1 107 ? 137.889 175.008 216.800 1.00 101.85 ? 137 ASN C CB  1 
ATOM   7139  N N   . ILE C 1 108 ? 138.953 173.245 219.335 1.00 105.36 ? 138 ILE C N   1 
ATOM   7140  C CA  . ILE C 1 108 ? 139.798 172.162 219.827 1.00 105.36 ? 138 ILE C CA  1 
ATOM   7141  C C   . ILE C 1 108 ? 139.052 170.855 219.606 1.00 105.36 ? 138 ILE C C   1 
ATOM   7142  O O   . ILE C 1 108 ? 138.165 170.503 220.392 1.00 105.36 ? 138 ILE C O   1 
ATOM   7143  C CB  . ILE C 1 108 ? 140.165 172.329 221.309 1.00 105.36 ? 138 ILE C CB  1 
ATOM   7144  N N   . THR C 1 109 ? 139.412 170.132 218.552 1.00 113.43 ? 139 THR C N   1 
ATOM   7145  C CA  . THR C 1 109 ? 138.774 168.860 218.244 1.00 113.43 ? 139 THR C CA  1 
ATOM   7146  C C   . THR C 1 109 ? 139.664 168.020 217.338 1.00 113.43 ? 139 THR C C   1 
ATOM   7147  O O   . THR C 1 109 ? 140.693 168.493 216.857 1.00 113.43 ? 139 THR C O   1 
ATOM   7148  C CB  . THR C 1 109 ? 137.407 169.061 217.566 1.00 113.43 ? 139 THR C CB  1 
ATOM   7149  N N   . ARG C 1 113 ? 144.350 168.850 221.400 1.00 97.12  ? 151 ARG C N   1 
ATOM   7150  C CA  . ARG C 1 113 ? 144.920 169.308 220.141 1.00 97.12  ? 151 ARG C CA  1 
ATOM   7151  C C   . ARG C 1 113 ? 145.204 170.805 220.174 1.00 97.12  ? 151 ARG C C   1 
ATOM   7152  O O   . ARG C 1 113 ? 144.644 171.566 219.388 1.00 97.12  ? 151 ARG C O   1 
ATOM   7153  C CB  . ARG C 1 113 ? 143.981 168.980 218.980 1.00 97.12  ? 151 ARG C CB  1 
ATOM   7154  N N   . GLY C 1 114 ? 146.077 171.222 221.088 1.00 91.83  ? 152 GLY C N   1 
ATOM   7155  C CA  . GLY C 1 114 ? 146.437 172.621 221.213 1.00 91.83  ? 152 GLY C CA  1 
ATOM   7156  C C   . GLY C 1 114 ? 147.775 172.940 220.580 1.00 91.83  ? 152 GLY C C   1 
ATOM   7157  O O   . GLY C 1 114 ? 148.516 173.798 221.068 1.00 91.83  ? 152 GLY C O   1 
ATOM   7158  N N   . GLU C 1 115 ? 148.097 172.242 219.490 1.00 80.16  ? 153 GLU C N   1 
ATOM   7159  C CA  . GLU C 1 115 ? 149.413 172.386 218.878 1.00 80.16  ? 153 GLU C CA  1 
ATOM   7160  C C   . GLU C 1 115 ? 149.576 173.730 218.180 1.00 80.16  ? 153 GLU C C   1 
ATOM   7161  O O   . GLU C 1 115 ? 150.593 174.408 218.366 1.00 80.16  ? 153 GLU C O   1 
ATOM   7162  C CB  . GLU C 1 115 ? 149.655 171.243 217.898 1.00 80.16  ? 153 GLU C CB  1 
ATOM   7163  C CG  . GLU C 1 115 ? 149.994 169.932 218.573 1.00 80.16  ? 153 GLU C CG  1 
ATOM   7164  C CD  . GLU C 1 115 ? 150.299 168.833 217.583 1.00 80.16  ? 153 GLU C CD  1 
ATOM   7165  O OE1 . GLU C 1 115 ? 150.005 169.015 216.383 1.00 80.16  ? 153 GLU C OE1 1 
ATOM   7166  O OE2 . GLU C 1 115 ? 150.843 167.792 218.005 1.00 80.16  ? 153 GLU C OE2 1 
ATOM   7167  N N   . LEU C 1 116 ? 148.591 174.137 217.382 1.00 82.10  ? 154 LEU C N   1 
ATOM   7168  C CA  . LEU C 1 116 ? 148.748 175.331 216.562 1.00 82.10  ? 154 LEU C CA  1 
ATOM   7169  C C   . LEU C 1 116 ? 148.959 176.555 217.442 1.00 82.10  ? 154 LEU C C   1 
ATOM   7170  O O   . LEU C 1 116 ? 148.498 176.614 218.584 1.00 82.10  ? 154 LEU C O   1 
ATOM   7171  C CB  . LEU C 1 116 ? 147.527 175.540 215.669 1.00 82.10  ? 154 LEU C CB  1 
ATOM   7172  C CG  . LEU C 1 116 ? 147.555 174.914 214.275 1.00 82.10  ? 154 LEU C CG  1 
ATOM   7173  C CD1 . LEU C 1 116 ? 147.462 173.402 214.368 1.00 82.10  ? 154 LEU C CD1 1 
ATOM   7174  C CD2 . LEU C 1 116 ? 146.444 175.472 213.404 1.00 82.10  ? 154 LEU C CD2 1 
ATOM   7175  N N   . LYS C 1 117 ? 149.674 177.537 216.904 1.00 91.53  ? 155 LYS C N   1 
ATOM   7176  C CA  . LYS C 1 117 ? 150.014 178.731 217.664 1.00 91.53  ? 155 LYS C CA  1 
ATOM   7177  C C   . LYS C 1 117 ? 150.020 179.939 216.741 1.00 91.53  ? 155 LYS C C   1 
ATOM   7178  O O   . LYS C 1 117 ? 150.785 179.979 215.773 1.00 91.53  ? 155 LYS C O   1 
ATOM   7179  C CB  . LYS C 1 117 ? 151.375 178.569 218.346 1.00 91.53  ? 155 LYS C CB  1 
ATOM   7180  C CG  . LYS C 1 117 ? 151.316 177.847 219.681 1.00 91.53  ? 155 LYS C CG  1 
ATOM   7181  C CD  . LYS C 1 117 ? 152.701 177.427 220.144 1.00 91.53  ? 155 LYS C CD  1 
ATOM   7182  C CE  . LYS C 1 117 ? 153.648 178.616 220.206 1.00 91.53  ? 155 LYS C CE  1 
ATOM   7183  N NZ  . LYS C 1 117 ? 154.998 178.233 220.709 1.00 91.53  ? 155 LYS C NZ  1 
ATOM   7184  N N   . ASN C 1 118 ? 149.169 180.917 217.044 1.00 110.41 ? 156 ASN C N   1 
ATOM   7185  C CA  . ASN C 1 118 ? 149.073 182.140 216.257 1.00 110.41 ? 156 ASN C CA  1 
ATOM   7186  C C   . ASN C 1 118 ? 150.226 183.056 216.642 1.00 110.41 ? 156 ASN C C   1 
ATOM   7187  O O   . ASN C 1 118 ? 150.296 183.527 217.782 1.00 110.41 ? 156 ASN C O   1 
ATOM   7188  C CB  . ASN C 1 118 ? 147.731 182.834 216.488 1.00 110.41 ? 156 ASN C CB  1 
ATOM   7189  C CG  . ASN C 1 118 ? 147.519 184.024 215.568 1.00 110.41 ? 156 ASN C CG  1 
ATOM   7190  O OD1 . ASN C 1 118 ? 148.299 184.259 214.645 1.00 110.41 ? 156 ASN C OD1 1 
ATOM   7191  N ND2 . ASN C 1 118 ? 146.453 184.780 215.815 1.00 110.41 ? 156 ASN C ND2 1 
ATOM   7192  N N   . CYS C 1 119 ? 151.126 183.302 215.697 1.00 117.20 ? 157 CYS C N   1 
ATOM   7193  C CA  . CYS C 1 119 ? 152.348 184.045 215.959 1.00 117.20 ? 157 CYS C CA  1 
ATOM   7194  C C   . CYS C 1 119 ? 152.321 185.377 215.225 1.00 117.20 ? 157 CYS C C   1 
ATOM   7195  O O   . CYS C 1 119 ? 151.998 185.429 214.034 1.00 117.20 ? 157 CYS C O   1 
ATOM   7196  C CB  . CYS C 1 119 ? 153.581 183.239 215.547 1.00 117.20 ? 157 CYS C CB  1 
ATOM   7197  S SG  . CYS C 1 119 ? 153.671 181.559 216.220 1.00 117.20 ? 157 CYS C SG  1 
ATOM   7198  N N   . SER C 1 120 ? 152.670 186.444 215.938 1.00 120.65 ? 158 SER C N   1 
ATOM   7199  C CA  . SER C 1 120 ? 152.713 187.790 215.388 1.00 120.65 ? 158 SER C CA  1 
ATOM   7200  C C   . SER C 1 120 ? 154.153 188.283 215.345 1.00 120.65 ? 158 SER C C   1 
ATOM   7201  O O   . SER C 1 120 ? 154.943 188.009 216.251 1.00 120.65 ? 158 SER C O   1 
ATOM   7202  C CB  . SER C 1 120 ? 151.852 188.750 216.213 1.00 120.65 ? 158 SER C CB  1 
ATOM   7203  O OG  . SER C 1 120 ? 150.476 188.594 215.908 1.00 120.65 ? 158 SER C OG  1 
ATOM   7204  N N   . PHE C 1 121 ? 154.494 189.019 214.293 1.00 113.31 ? 159 PHE C N   1 
ATOM   7205  C CA  . PHE C 1 121 ? 155.879 189.413 214.085 1.00 113.31 ? 159 PHE C CA  1 
ATOM   7206  C C   . PHE C 1 121 ? 155.957 190.872 213.666 1.00 113.31 ? 159 PHE C C   1 
ATOM   7207  O O   . PHE C 1 121 ? 155.216 191.303 212.778 1.00 113.31 ? 159 PHE C O   1 
ATOM   7208  C CB  . PHE C 1 121 ? 156.534 188.522 213.028 1.00 113.31 ? 159 PHE C CB  1 
ATOM   7209  C CG  . PHE C 1 121 ? 157.970 188.841 212.781 1.00 113.31 ? 159 PHE C CG  1 
ATOM   7210  C CD1 . PHE C 1 121 ? 158.938 188.458 213.686 1.00 113.31 ? 159 PHE C CD1 1 
ATOM   7211  C CD2 . PHE C 1 121 ? 158.354 189.517 211.638 1.00 113.31 ? 159 PHE C CD2 1 
ATOM   7212  C CE1 . PHE C 1 121 ? 160.262 188.751 213.461 1.00 113.31 ? 159 PHE C CE1 1 
ATOM   7213  C CE2 . PHE C 1 121 ? 159.679 189.810 211.405 1.00 113.31 ? 159 PHE C CE2 1 
ATOM   7214  C CZ  . PHE C 1 121 ? 160.635 189.428 212.318 1.00 113.31 ? 159 PHE C CZ  1 
ATOM   7215  N N   . ASN C 1 122 ? 156.857 191.621 214.300 1.00 114.76 ? 160 ASN C N   1 
ATOM   7216  C CA  . ASN C 1 122 ? 157.109 192.995 213.889 1.00 114.76 ? 160 ASN C CA  1 
ATOM   7217  C C   . ASN C 1 122 ? 157.936 193.000 212.610 1.00 114.76 ? 160 ASN C C   1 
ATOM   7218  O O   . ASN C 1 122 ? 159.091 192.566 212.604 1.00 114.76 ? 160 ASN C O   1 
ATOM   7219  C CB  . ASN C 1 122 ? 157.832 193.760 214.995 1.00 114.76 ? 160 ASN C CB  1 
ATOM   7220  C CG  . ASN C 1 122 ? 156.939 194.044 216.183 1.00 114.76 ? 160 ASN C CG  1 
ATOM   7221  O OD1 . ASN C 1 122 ? 155.830 194.555 216.031 1.00 114.76 ? 160 ASN C OD1 1 
ATOM   7222  N ND2 . ASN C 1 122 ? 157.420 193.719 217.375 1.00 114.76 ? 160 ASN C ND2 1 
ATOM   7223  N N   . MET C 1 123 ? 157.348 193.507 211.530 1.00 113.84 ? 161 MET C N   1 
ATOM   7224  C CA  . MET C 1 123 ? 157.886 193.311 210.195 1.00 113.84 ? 161 MET C CA  1 
ATOM   7225  C C   . MET C 1 123 ? 157.989 194.635 209.452 1.00 113.84 ? 161 MET C C   1 
ATOM   7226  O O   . MET C 1 123 ? 157.181 195.547 209.654 1.00 113.84 ? 161 MET C O   1 
ATOM   7227  C CB  . MET C 1 123 ? 157.008 192.333 209.404 1.00 113.84 ? 161 MET C CB  1 
ATOM   7228  C CG  . MET C 1 123 ? 157.470 192.061 207.989 1.00 113.84 ? 161 MET C CG  1 
ATOM   7229  S SD  . MET C 1 123 ? 156.617 190.647 207.286 1.00 113.84 ? 161 MET C SD  1 
ATOM   7230  C CE  . MET C 1 123 ? 157.273 190.664 205.630 1.00 113.84 ? 161 MET C CE  1 
ATOM   7231  N N   . THR C 1 124 ? 158.998 194.725 208.591 1.00 121.10 ? 162 THR C N   1 
ATOM   7232  C CA  . THR C 1 124 ? 159.183 195.871 207.710 1.00 121.10 ? 162 THR C CA  1 
ATOM   7233  C C   . THR C 1 124 ? 157.991 196.039 206.773 1.00 121.10 ? 162 THR C C   1 
ATOM   7234  O O   . THR C 1 124 ? 157.330 197.077 206.775 1.00 121.10 ? 162 THR C O   1 
ATOM   7235  C CB  . THR C 1 124 ? 160.468 195.729 206.868 1.00 121.10 ? 162 THR C CB  1 
ATOM   7236  O OG1 . THR C 1 124 ? 161.608 195.671 207.734 1.00 121.10 ? 162 THR C OG1 1 
ATOM   7237  C CG2 . THR C 1 124 ? 160.615 196.903 205.913 1.00 121.10 ? 162 THR C CG2 1 
ATOM   7238  N N   . LYS C 1 133 ? 154.080 194.865 211.455 1.00 114.41 ? 171 LYS C N   1 
ATOM   7239  C CA  . LYS C 1 133 ? 153.473 193.925 212.389 1.00 114.41 ? 171 LYS C CA  1 
ATOM   7240  C C   . LYS C 1 133 ? 152.478 193.010 211.681 1.00 114.41 ? 171 LYS C C   1 
ATOM   7241  O O   . LYS C 1 133 ? 151.393 193.441 211.296 1.00 114.41 ? 171 LYS C O   1 
ATOM   7242  C CB  . LYS C 1 133 ? 152.780 194.673 213.529 1.00 114.41 ? 171 LYS C CB  1 
ATOM   7243  N N   . VAL C 1 134 ? 152.854 191.741 211.515 1.00 108.20 ? 172 VAL C N   1 
ATOM   7244  C CA  . VAL C 1 134 ? 152.019 190.757 210.841 1.00 108.20 ? 172 VAL C CA  1 
ATOM   7245  C C   . VAL C 1 134 ? 151.893 189.532 211.732 1.00 108.20 ? 172 VAL C C   1 
ATOM   7246  O O   . VAL C 1 134 ? 152.711 189.294 212.622 1.00 108.20 ? 172 VAL C O   1 
ATOM   7247  C CB  . VAL C 1 134 ? 152.581 190.356 209.462 1.00 108.20 ? 172 VAL C CB  1 
ATOM   7248  C CG1 . VAL C 1 134 ? 152.474 191.516 208.488 1.00 108.20 ? 172 VAL C CG1 1 
ATOM   7249  C CG2 . VAL C 1 134 ? 154.018 189.898 209.597 1.00 108.20 ? 172 VAL C CG2 1 
ATOM   7250  N N   . TYR C 1 135 ? 150.852 188.745 211.474 1.00 108.47 ? 173 TYR C N   1 
ATOM   7251  C CA  . TYR C 1 135 ? 150.552 187.551 212.252 1.00 108.47 ? 173 TYR C CA  1 
ATOM   7252  C C   . TYR C 1 135 ? 150.574 186.332 211.343 1.00 108.47 ? 173 TYR C C   1 
ATOM   7253  O O   . TYR C 1 135 ? 150.338 186.445 210.136 1.00 108.47 ? 173 TYR C O   1 
ATOM   7254  C CB  . TYR C 1 135 ? 149.184 187.658 212.937 1.00 108.47 ? 173 TYR C CB  1 
ATOM   7255  C CG  . TYR C 1 135 ? 148.021 187.741 211.973 1.00 108.47 ? 173 TYR C CG  1 
ATOM   7256  C CD1 . TYR C 1 135 ? 147.567 188.966 211.505 1.00 108.47 ? 173 TYR C CD1 1 
ATOM   7257  C CD2 . TYR C 1 135 ? 147.365 186.592 211.544 1.00 108.47 ? 173 TYR C CD2 1 
ATOM   7258  C CE1 . TYR C 1 135 ? 146.505 189.045 210.625 1.00 108.47 ? 173 TYR C CE1 1 
ATOM   7259  C CE2 . TYR C 1 135 ? 146.303 186.661 210.666 1.00 108.47 ? 173 TYR C CE2 1 
ATOM   7260  C CZ  . TYR C 1 135 ? 145.876 187.890 210.211 1.00 108.47 ? 173 TYR C CZ  1 
ATOM   7261  O OH  . TYR C 1 135 ? 144.816 187.964 209.337 1.00 108.47 ? 173 TYR C OH  1 
ATOM   7262  N N   . SER C 1 136 ? 150.854 185.169 211.925 1.00 94.12  ? 174 SER C N   1 
ATOM   7263  C CA  . SER C 1 136 ? 150.803 183.920 211.182 1.00 94.12  ? 174 SER C CA  1 
ATOM   7264  C C   . SER C 1 136 ? 150.627 182.763 212.155 1.00 94.12  ? 174 SER C C   1 
ATOM   7265  O O   . SER C 1 136 ? 150.815 182.915 213.364 1.00 94.12  ? 174 SER C O   1 
ATOM   7266  C CB  . SER C 1 136 ? 152.058 183.709 210.333 1.00 94.12  ? 174 SER C CB  1 
ATOM   7267  O OG  . SER C 1 136 ? 152.072 182.403 209.787 1.00 94.12  ? 174 SER C OG  1 
ATOM   7268  N N   . LEU C 1 137 ? 150.254 181.608 211.613 1.00 89.19  ? 175 LEU C N   1 
ATOM   7269  C CA  . LEU C 1 137 ? 150.070 180.394 212.396 1.00 89.19  ? 175 LEU C CA  1 
ATOM   7270  C C   . LEU C 1 137 ? 151.211 179.432 212.091 1.00 89.19  ? 175 LEU C C   1 
ATOM   7271  O O   . LEU C 1 137 ? 151.500 179.160 210.922 1.00 89.19  ? 175 LEU C O   1 
ATOM   7272  C CB  . LEU C 1 137 ? 148.725 179.740 212.082 1.00 89.19  ? 175 LEU C CB  1 
ATOM   7273  C CG  . LEU C 1 137 ? 147.528 180.018 212.982 1.00 89.19  ? 175 LEU C CG  1 
ATOM   7274  C CD1 . LEU C 1 137 ? 147.740 179.359 214.322 1.00 89.19  ? 175 LEU C CD1 1 
ATOM   7275  C CD2 . LEU C 1 137 ? 147.305 181.509 213.132 1.00 89.19  ? 175 LEU C CD2 1 
ATOM   7276  N N   . PHE C 1 138 ? 151.852 178.923 213.137 1.00 70.41  ? 176 PHE C N   1 
ATOM   7277  C CA  . PHE C 1 138 ? 152.913 177.937 213.012 1.00 70.41  ? 176 PHE C CA  1 
ATOM   7278  C C   . PHE C 1 138 ? 152.572 176.698 213.827 1.00 70.41  ? 176 PHE C C   1 
ATOM   7279  O O   . PHE C 1 138 ? 151.956 176.787 214.893 1.00 70.41  ? 176 PHE C O   1 
ATOM   7280  C CB  . PHE C 1 138 ? 154.253 178.497 213.485 1.00 70.41  ? 176 PHE C CB  1 
ATOM   7281  C CG  . PHE C 1 138 ? 154.793 179.591 212.620 1.00 70.41  ? 176 PHE C CG  1 
ATOM   7282  C CD1 . PHE C 1 138 ? 155.317 179.307 211.375 1.00 70.41  ? 176 PHE C CD1 1 
ATOM   7283  C CD2 . PHE C 1 138 ? 154.798 180.900 213.059 1.00 70.41  ? 176 PHE C CD2 1 
ATOM   7284  C CE1 . PHE C 1 138 ? 155.823 180.307 210.576 1.00 70.41  ? 176 PHE C CE1 1 
ATOM   7285  C CE2 . PHE C 1 138 ? 155.305 181.907 212.266 1.00 70.41  ? 176 PHE C CE2 1 
ATOM   7286  C CZ  . PHE C 1 138 ? 155.819 181.609 211.023 1.00 70.41  ? 176 PHE C CZ  1 
ATOM   7287  N N   . TYR C 1 139 ? 152.975 175.540 213.318 1.00 60.00  ? 177 TYR C N   1 
ATOM   7288  C CA  . TYR C 1 139 ? 152.810 174.313 214.077 1.00 60.00  ? 177 TYR C CA  1 
ATOM   7289  C C   . TYR C 1 139 ? 153.802 174.279 215.235 1.00 60.00  ? 177 TYR C C   1 
ATOM   7290  O O   . TYR C 1 139 ? 154.764 175.049 215.291 1.00 60.00  ? 177 TYR C O   1 
ATOM   7291  C CB  . TYR C 1 139 ? 153.000 173.096 213.181 1.00 60.00  ? 177 TYR C CB  1 
ATOM   7292  C CG  . TYR C 1 139 ? 151.728 172.606 212.542 1.00 60.00  ? 177 TYR C CG  1 
ATOM   7293  C CD1 . TYR C 1 139 ? 151.225 173.215 211.403 1.00 60.00  ? 177 TYR C CD1 1 
ATOM   7294  C CD2 . TYR C 1 139 ? 151.028 171.536 213.076 1.00 60.00  ? 177 TYR C CD2 1 
ATOM   7295  C CE1 . TYR C 1 139 ? 150.064 172.772 210.809 1.00 60.00  ? 177 TYR C CE1 1 
ATOM   7296  C CE2 . TYR C 1 139 ? 149.864 171.086 212.489 1.00 60.00  ? 177 TYR C CE2 1 
ATOM   7297  C CZ  . TYR C 1 139 ? 149.385 171.709 211.358 1.00 60.00  ? 177 TYR C CZ  1 
ATOM   7298  O OH  . TYR C 1 139 ? 148.227 171.265 210.768 1.00 60.00  ? 177 TYR C OH  1 
ATOM   7299  N N   . ARG C 1 140 ? 153.558 173.369 216.178 1.00 60.00  ? 178 ARG C N   1 
ATOM   7300  C CA  . ARG C 1 140 ? 154.451 173.250 217.325 1.00 60.00  ? 178 ARG C CA  1 
ATOM   7301  C C   . ARG C 1 140 ? 155.810 172.691 216.924 1.00 60.00  ? 178 ARG C C   1 
ATOM   7302  O O   . ARG C 1 140 ? 156.812 172.959 217.597 1.00 60.00  ? 178 ARG C O   1 
ATOM   7303  C CB  . ARG C 1 140 ? 153.806 172.371 218.394 1.00 60.00  ? 178 ARG C CB  1 
ATOM   7304  C CG  . ARG C 1 140 ? 154.513 172.371 219.736 1.00 60.00  ? 178 ARG C CG  1 
ATOM   7305  C CD  . ARG C 1 140 ? 155.288 171.084 219.921 1.00 60.00  ? 178 ARG C CD  1 
ATOM   7306  N NE  . ARG C 1 140 ? 154.566 169.941 219.374 1.00 60.00  ? 178 ARG C NE  1 
ATOM   7307  C CZ  . ARG C 1 140 ? 153.560 169.325 219.981 1.00 60.00  ? 178 ARG C CZ  1 
ATOM   7308  N NH1 . ARG C 1 140 ? 153.134 169.708 221.173 1.00 60.00  ? 178 ARG C NH1 1 
ATOM   7309  N NH2 . ARG C 1 140 ? 152.968 168.299 219.377 1.00 60.00  ? 178 ARG C NH2 1 
ATOM   7310  N N   . LEU C 1 141 ? 155.868 171.931 215.833 1.00 60.00  ? 179 LEU C N   1 
ATOM   7311  C CA  . LEU C 1 141 ? 157.108 171.305 215.396 1.00 60.00  ? 179 LEU C CA  1 
ATOM   7312  C C   . LEU C 1 141 ? 158.020 172.255 214.637 1.00 60.00  ? 179 LEU C C   1 
ATOM   7313  O O   . LEU C 1 141 ? 159.141 171.870 214.299 1.00 60.00  ? 179 LEU C O   1 
ATOM   7314  C CB  . LEU C 1 141 ? 156.794 170.089 214.528 1.00 60.00  ? 179 LEU C CB  1 
ATOM   7315  C CG  . LEU C 1 141 ? 155.930 169.042 215.226 1.00 60.00  ? 179 LEU C CG  1 
ATOM   7316  C CD1 . LEU C 1 141 ? 155.867 167.775 214.405 1.00 60.00  ? 179 LEU C CD1 1 
ATOM   7317  C CD2 . LEU C 1 141 ? 156.463 168.755 216.618 1.00 60.00  ? 179 LEU C CD2 1 
ATOM   7318  N N   . ASP C 1 142 ? 157.565 173.471 214.346 1.00 60.00  ? 180 ASP C N   1 
ATOM   7319  C CA  . ASP C 1 142 ? 158.399 174.501 213.743 1.00 60.00  ? 180 ASP C CA  1 
ATOM   7320  C C   . ASP C 1 142 ? 158.676 175.646 214.707 1.00 60.00  ? 180 ASP C C   1 
ATOM   7321  O O   . ASP C 1 142 ? 159.169 176.698 214.289 1.00 60.00  ? 180 ASP C O   1 
ATOM   7322  C CB  . ASP C 1 142 ? 157.752 175.021 212.458 1.00 60.00  ? 180 ASP C CB  1 
ATOM   7323  C CG  . ASP C 1 142 ? 158.763 175.609 211.490 1.00 60.00  ? 180 ASP C CG  1 
ATOM   7324  O OD1 . ASP C 1 142 ? 159.937 175.764 211.881 1.00 60.00  ? 180 ASP C OD1 1 
ATOM   7325  O OD2 . ASP C 1 142 ? 158.395 175.901 210.332 1.00 60.00  ? 180 ASP C OD2 1 
ATOM   7326  N N   . VAL C 1 143 ? 158.363 175.467 215.985 1.00 60.00  ? 181 VAL C N   1 
ATOM   7327  C CA  . VAL C 1 143 ? 158.699 176.422 217.032 1.00 60.00  ? 181 VAL C CA  1 
ATOM   7328  C C   . VAL C 1 143 ? 159.442 175.670 218.127 1.00 60.00  ? 181 VAL C C   1 
ATOM   7329  O O   . VAL C 1 143 ? 159.039 174.567 218.512 1.00 60.00  ? 181 VAL C O   1 
ATOM   7330  C CB  . VAL C 1 143 ? 157.445 177.130 217.582 1.00 60.00  ? 181 VAL C CB  1 
ATOM   7331  C CG1 . VAL C 1 143 ? 156.515 176.148 218.275 1.00 60.00  ? 181 VAL C CG1 1 
ATOM   7332  C CG2 . VAL C 1 143 ? 157.837 178.240 218.540 1.00 60.00  ? 181 VAL C CG2 1 
ATOM   7333  N N   . VAL C 1 144 ? 160.547 176.240 218.596 1.00 60.00  ? 182 VAL C N   1 
ATOM   7334  C CA  . VAL C 1 144 ? 161.388 175.566 219.573 1.00 60.00  ? 182 VAL C CA  1 
ATOM   7335  C C   . VAL C 1 144 ? 161.156 176.216 220.925 1.00 60.00  ? 182 VAL C C   1 
ATOM   7336  O O   . VAL C 1 144 ? 160.826 177.404 221.025 1.00 60.00  ? 182 VAL C O   1 
ATOM   7337  C CB  . VAL C 1 144 ? 162.890 175.601 219.210 1.00 60.00  ? 182 VAL C CB  1 
ATOM   7338  C CG1 . VAL C 1 144 ? 163.432 177.013 219.273 1.00 60.00  ? 182 VAL C CG1 1 
ATOM   7339  C CG2 . VAL C 1 144 ? 163.701 174.667 220.099 1.00 60.00  ? 182 VAL C CG2 1 
ATOM   7340  N N   . GLN C 1 145 ? 161.314 175.416 221.971 1.00 70.61  ? 183 GLN C N   1 
ATOM   7341  C CA  . GLN C 1 145 ? 161.298 175.945 223.322 1.00 70.61  ? 183 GLN C CA  1 
ATOM   7342  C C   . GLN C 1 145 ? 162.528 176.812 223.540 1.00 70.61  ? 183 GLN C C   1 
ATOM   7343  O O   . GLN C 1 145 ? 163.648 176.413 223.207 1.00 70.61  ? 183 GLN C O   1 
ATOM   7344  C CB  . GLN C 1 145 ? 161.264 174.809 224.340 1.00 70.61  ? 183 GLN C CB  1 
ATOM   7345  C CG  . GLN C 1 145 ? 160.020 173.952 224.262 1.00 70.61  ? 183 GLN C CG  1 
ATOM   7346  C CD  . GLN C 1 145 ? 158.765 174.732 224.553 1.00 70.61  ? 183 GLN C CD  1 
ATOM   7347  O OE1 . GLN C 1 145 ? 158.521 175.127 225.693 1.00 70.61  ? 183 GLN C OE1 1 
ATOM   7348  N NE2 . GLN C 1 145 ? 157.946 174.941 223.531 1.00 70.61  ? 183 GLN C NE2 1 
ATOM   7349  N N   . ILE C 1 146 ? 162.319 178.006 224.085 1.00 72.06  ? 184 ILE C N   1 
ATOM   7350  C CA  . ILE C 1 146 ? 163.401 178.922 224.411 1.00 72.06  ? 184 ILE C CA  1 
ATOM   7351  C C   . ILE C 1 146 ? 163.131 179.530 225.774 1.00 72.06  ? 184 ILE C C   1 
ATOM   7352  O O   . ILE C 1 146 ? 162.002 179.515 226.274 1.00 72.06  ? 184 ILE C O   1 
ATOM   7353  C CB  . ILE C 1 146 ? 163.580 180.033 223.354 1.00 72.06  ? 184 ILE C CB  1 
ATOM   7354  C CG1 . ILE C 1 146 ? 162.325 180.890 223.253 1.00 72.06  ? 184 ILE C CG1 1 
ATOM   7355  C CG2 . ILE C 1 146 ? 163.947 179.452 222.005 1.00 72.06  ? 184 ILE C CG2 1 
ATOM   7356  C CD1 . ILE C 1 146 ? 162.526 182.096 222.374 1.00 72.06  ? 184 ILE C CD1 1 
ATOM   7357  N N   . ASN C 1 147 ? 164.181 180.077 226.370 1.00 83.92  ? 185 ASN C N   1 
ATOM   7358  C CA  . ASN C 1 147 ? 164.076 180.687 227.680 1.00 83.92  ? 185 ASN C CA  1 
ATOM   7359  C C   . ASN C 1 147 ? 165.052 181.843 227.837 1.00 83.92  ? 185 ASN C C   1 
ATOM   7360  O O   . ASN C 1 147 ? 164.740 182.842 228.483 1.00 83.92  ? 185 ASN C O   1 
ATOM   7361  C CB  . ASN C 1 147 ? 164.316 179.644 228.767 1.00 83.92  ? 185 ASN C CB  1 
ATOM   7362  C CG  . ASN C 1 147 ? 163.695 180.035 230.079 1.00 83.92  ? 185 ASN C CG  1 
ATOM   7363  O OD1 . ASN C 1 147 ? 163.027 181.063 230.171 1.00 83.92  ? 185 ASN C OD1 1 
ATOM   7364  N ND2 . ASN C 1 147 ? 163.902 179.219 231.104 1.00 83.92  ? 185 ASN C ND2 1 
ATOM   7365  N N   . LYS C 1 159 ? 155.518 182.638 228.086 1.00 74.82  ? 189 LYS C N   1 
ATOM   7366  C CA  . LYS C 1 159 ? 156.701 183.331 227.594 1.00 74.82  ? 189 LYS C CA  1 
ATOM   7367  C C   . LYS C 1 159 ? 156.689 183.284 226.071 1.00 74.82  ? 189 LYS C C   1 
ATOM   7368  O O   . LYS C 1 159 ? 155.771 182.720 225.474 1.00 74.82  ? 189 LYS C O   1 
ATOM   7369  C CB  . LYS C 1 159 ? 157.972 182.703 228.180 1.00 74.82  ? 189 LYS C CB  1 
ATOM   7370  C CG  . LYS C 1 159 ? 159.234 183.552 228.063 1.00 74.82  ? 189 LYS C CG  1 
ATOM   7371  C CD  . LYS C 1 159 ? 160.423 182.861 228.704 1.00 74.82  ? 189 LYS C CD  1 
ATOM   7372  C CE  . LYS C 1 159 ? 160.276 182.861 230.217 1.00 74.82  ? 189 LYS C CE  1 
ATOM   7373  N NZ  . LYS C 1 159 ? 160.334 184.245 230.766 1.00 74.82  ? 189 LYS C NZ  1 
ATOM   7374  N N   . GLU C 1 160 ? 157.694 183.874 225.435 1.00 92.06  ? 190 GLU C N   1 
ATOM   7375  C CA  . GLU C 1 160 ? 157.682 184.039 223.992 1.00 92.06  ? 190 GLU C CA  1 
ATOM   7376  C C   . GLU C 1 160 ? 158.746 183.157 223.353 1.00 92.06  ? 190 GLU C C   1 
ATOM   7377  O O   . GLU C 1 160 ? 159.799 182.910 223.949 1.00 92.06  ? 190 GLU C O   1 
ATOM   7378  C CB  . GLU C 1 160 ? 157.884 185.499 223.598 1.00 92.06  ? 190 GLU C CB  1 
ATOM   7379  C CG  . GLU C 1 160 ? 157.534 185.659 222.164 1.00 92.06  ? 190 GLU C CG  1 
ATOM   7380  C CD  . GLU C 1 160 ? 156.114 185.181 221.930 1.00 92.06  ? 190 GLU C CD  1 
ATOM   7381  O OE1 . GLU C 1 160 ? 155.231 185.465 222.769 1.00 92.06  ? 190 GLU C OE1 1 
ATOM   7382  O OE2 . GLU C 1 160 ? 155.894 184.431 220.961 1.00 92.06  ? 190 GLU C OE2 1 
ATOM   7383  N N   . TYR C 1 161 ? 158.468 182.691 222.136 1.00 74.31  ? 191 TYR C N   1 
ATOM   7384  C CA  . TYR C 1 161 ? 159.059 181.457 221.651 1.00 74.31  ? 191 TYR C CA  1 
ATOM   7385  C C   . TYR C 1 161 ? 159.623 181.685 220.249 1.00 74.31  ? 191 TYR C C   1 
ATOM   7386  O O   . TYR C 1 161 ? 159.312 182.682 219.593 1.00 74.31  ? 191 TYR C O   1 
ATOM   7387  C CB  . TYR C 1 161 ? 157.988 180.366 221.663 1.00 74.31  ? 191 TYR C CB  1 
ATOM   7388  C CG  . TYR C 1 161 ? 158.033 179.566 222.944 1.00 74.31  ? 191 TYR C CG  1 
ATOM   7389  C CD1 . TYR C 1 161 ? 159.028 178.638 223.214 1.00 74.31  ? 191 TYR C CD1 1 
ATOM   7390  C CD2 . TYR C 1 161 ? 157.077 179.803 223.929 1.00 74.31  ? 191 TYR C CD2 1 
ATOM   7391  C CE1 . TYR C 1 161 ? 159.039 177.951 224.427 1.00 74.31  ? 191 TYR C CE1 1 
ATOM   7392  C CE2 . TYR C 1 161 ? 157.082 179.122 225.122 1.00 74.31  ? 191 TYR C CE2 1 
ATOM   7393  C CZ  . TYR C 1 161 ? 158.064 178.199 225.374 1.00 74.31  ? 191 TYR C CZ  1 
ATOM   7394  O OH  . TYR C 1 161 ? 158.046 177.531 226.580 1.00 74.31  ? 191 TYR C OH  1 
ATOM   7395  N N   . ARG C 1 162 ? 160.463 180.758 219.777 1.00 60.00  ? 192 ARG C N   1 
ATOM   7396  C CA  . ARG C 1 162 ? 161.186 180.950 218.521 1.00 60.00  ? 192 ARG C CA  1 
ATOM   7397  C C   . ARG C 1 162 ? 161.152 179.691 217.659 1.00 60.00  ? 192 ARG C C   1 
ATOM   7398  O O   . ARG C 1 162 ? 160.910 178.583 218.142 1.00 60.00  ? 192 ARG C O   1 
ATOM   7399  C CB  . ARG C 1 162 ? 162.644 181.359 218.762 1.00 60.00  ? 192 ARG C CB  1 
ATOM   7400  C CG  . ARG C 1 162 ? 162.762 182.738 219.385 1.00 60.00  ? 192 ARG C CG  1 
ATOM   7401  C CD  . ARG C 1 162 ? 164.195 183.185 219.588 1.00 60.00  ? 192 ARG C CD  1 
ATOM   7402  N NE  . ARG C 1 162 ? 164.285 184.480 220.250 1.00 60.00  ? 192 ARG C NE  1 
ATOM   7403  C CZ  . ARG C 1 162 ? 165.418 185.043 220.647 1.00 60.00  ? 192 ARG C CZ  1 
ATOM   7404  N NH1 . ARG C 1 162 ? 166.587 184.456 220.452 1.00 60.00  ? 192 ARG C NH1 1 
ATOM   7405  N NH2 . ARG C 1 162 ? 165.379 186.230 221.244 1.00 60.00  ? 192 ARG C NH2 1 
ATOM   7406  N N   . LEU C 1 163 ? 161.419 179.880 216.363 1.00 60.00  ? 193 LEU C N   1 
ATOM   7407  C CA  . LEU C 1 163 ? 161.443 178.780 215.405 1.00 60.00  ? 193 LEU C CA  1 
ATOM   7408  C C   . LEU C 1 163 ? 162.535 177.777 215.750 1.00 60.00  ? 193 LEU C C   1 
ATOM   7409  O O   . LEU C 1 163 ? 163.472 178.072 216.493 1.00 60.00  ? 193 LEU C O   1 
ATOM   7410  C CB  . LEU C 1 163 ? 161.680 179.281 213.982 1.00 60.00  ? 193 LEU C CB  1 
ATOM   7411  C CG  . LEU C 1 163 ? 160.522 179.816 213.151 1.00 60.00  ? 193 LEU C CG  1 
ATOM   7412  C CD1 . LEU C 1 163 ? 160.148 181.203 213.606 1.00 60.00  ? 193 LEU C CD1 1 
ATOM   7413  C CD2 . LEU C 1 163 ? 160.913 179.819 211.689 1.00 60.00  ? 193 LEU C CD2 1 
ATOM   7414  N N   . ILE C 1 164 ? 162.430 176.592 215.140 1.00 60.00  ? 194 ILE C N   1 
ATOM   7415  C CA  . ILE C 1 164 ? 163.236 175.449 215.566 1.00 60.00  ? 194 ILE C CA  1 
ATOM   7416  C C   . ILE C 1 164 ? 164.725 175.743 215.410 1.00 60.00  ? 194 ILE C C   1 
ATOM   7417  O O   . ILE C 1 164 ? 165.501 175.590 216.358 1.00 60.00  ? 194 ILE C O   1 
ATOM   7418  C CB  . ILE C 1 164 ? 162.806 174.178 214.806 1.00 60.00  ? 194 ILE C CB  1 
ATOM   7419  C CG1 . ILE C 1 164 ? 163.527 172.951 215.356 1.00 60.00  ? 194 ILE C CG1 1 
ATOM   7420  C CG2 . ILE C 1 164 ? 163.001 174.315 213.301 1.00 60.00  ? 194 ILE C CG2 1 
ATOM   7421  C CD1 . ILE C 1 164 ? 163.236 172.677 216.809 1.00 60.00  ? 194 ILE C CD1 1 
ATOM   7422  N N   . ASN C 1 165 ? 165.134 176.134 214.202 1.00 60.00  ? 195 ASN C N   1 
ATOM   7423  C CA  . ASN C 1 165 ? 166.577 176.383 213.946 1.00 60.00  ? 195 ASN C CA  1 
ATOM   7424  C C   . ASN C 1 165 ? 166.724 177.262 212.704 1.00 60.00  ? 195 ASN C C   1 
ATOM   7425  O O   . ASN C 1 165 ? 166.625 176.722 211.585 1.00 60.00  ? 195 ASN C O   1 
ATOM   7426  C CB  . ASN C 1 165 ? 167.364 175.077 213.805 1.00 60.00  ? 195 ASN C CB  1 
ATOM   7427  C CG  . ASN C 1 165 ? 168.237 174.783 215.006 1.00 60.00  ? 195 ASN C CG  1 
ATOM   7428  O OD1 . ASN C 1 165 ? 168.384 175.621 215.893 1.00 60.00  ? 195 ASN C OD1 1 
ATOM   7429  N ND2 . ASN C 1 165 ? 168.824 173.598 215.042 1.00 60.00  ? 195 ASN C ND2 1 
ATOM   7430  N N   . CYS C 1 166 ? 166.935 178.564 212.900 1.00 85.67  ? 196 CYS C N   1 
ATOM   7431  C CA  . CYS C 1 166 ? 167.155 179.477 211.749 1.00 85.67  ? 196 CYS C CA  1 
ATOM   7432  C C   . CYS C 1 166 ? 168.497 180.188 211.939 1.00 85.67  ? 196 CYS C C   1 
ATOM   7433  O O   . CYS C 1 166 ? 169.196 180.409 210.932 1.00 85.67  ? 196 CYS C O   1 
ATOM   7434  C CB  . CYS C 1 166 ? 166.036 180.506 211.654 1.00 85.67  ? 196 CYS C CB  1 
ATOM   7435  S SG  . CYS C 1 166 ? 166.396 182.031 212.562 1.00 85.67  ? 196 CYS C SG  1 
ATOM   7436  N N   . ASN C 1 167 ? 168.837 180.523 213.187 1.00 97.43  ? 197 ASN C N   1 
ATOM   7437  C CA  . ASN C 1 167 ? 170.135 181.188 213.477 1.00 97.43  ? 197 ASN C CA  1 
ATOM   7438  C C   . ASN C 1 167 ? 171.268 180.205 213.175 1.00 97.43  ? 197 ASN C C   1 
ATOM   7439  O O   . ASN C 1 167 ? 172.399 180.667 212.926 1.00 97.43  ? 197 ASN C O   1 
ATOM   7440  C CB  . ASN C 1 167 ? 170.210 181.692 214.920 1.00 97.43  ? 197 ASN C CB  1 
ATOM   7441  C CG  . ASN C 1 167 ? 171.386 182.615 215.148 1.00 97.43  ? 197 ASN C CG  1 
ATOM   7442  O OD1 . ASN C 1 167 ? 171.804 183.329 214.239 1.00 97.43  ? 197 ASN C OD1 1 
ATOM   7443  N ND2 . ASN C 1 167 ? 171.927 182.608 216.357 1.00 97.43  ? 197 ASN C ND2 1 
ATOM   7444  N N   . THR C 1 168 ? 170.971 178.903 213.205 1.00 77.13  ? 198 THR C N   1 
ATOM   7445  C CA  . THR C 1 168 ? 172.000 177.867 212.932 1.00 77.13  ? 198 THR C CA  1 
ATOM   7446  C C   . THR C 1 168 ? 171.519 176.948 211.803 1.00 77.13  ? 198 THR C C   1 
ATOM   7447  O O   . THR C 1 168 ? 171.887 175.758 211.822 1.00 77.13  ? 198 THR C O   1 
ATOM   7448  C CB  . THR C 1 168 ? 172.324 177.071 214.201 1.00 77.13  ? 198 THR C CB  1 
ATOM   7449  O OG1 . THR C 1 168 ? 171.110 176.486 214.672 1.00 77.13  ? 198 THR C OG1 1 
ATOM   7450  C CG2 . THR C 1 168 ? 172.940 177.923 215.289 1.00 77.13  ? 198 THR C CG2 1 
ATOM   7451  N N   . SER C 1 169 ? 170.728 177.480 210.867 1.00 60.00  ? 199 SER C N   1 
ATOM   7452  C CA  . SER C 1 169 ? 170.245 176.672 209.716 1.00 60.00  ? 199 SER C CA  1 
ATOM   7453  C C   . SER C 1 169 ? 169.781 177.594 208.586 1.00 60.00  ? 199 SER C C   1 
ATOM   7454  O O   . SER C 1 169 ? 168.941 178.473 208.853 1.00 60.00  ? 199 SER C O   1 
ATOM   7455  C CB  . SER C 1 169 ? 169.149 175.733 210.137 1.00 60.00  ? 199 SER C CB  1 
ATOM   7456  O OG  . SER C 1 169 ? 168.619 175.044 209.014 1.00 60.00  ? 199 SER C OG  1 
ATOM   7457  N N   . ALA C 1 170 ? 170.300 177.388 207.373 1.00 60.00  ? 200 ALA C N   1 
ATOM   7458  C CA  . ALA C 1 170 ? 169.940 178.230 206.232 1.00 60.00  ? 200 ALA C CA  1 
ATOM   7459  C C   . ALA C 1 170 ? 168.646 177.692 205.633 1.00 60.00  ? 200 ALA C C   1 
ATOM   7460  O O   . ALA C 1 170 ? 168.656 176.922 204.673 1.00 60.00  ? 200 ALA C O   1 
ATOM   7461  C CB  . ALA C 1 170 ? 171.063 178.264 205.205 1.00 60.00  ? 200 ALA C CB  1 
ATOM   7462  N N   . ILE C 1 171 ? 167.519 178.121 206.200 1.00 60.00  ? 201 ILE C N   1 
ATOM   7463  C CA  . ILE C 1 171 ? 166.224 177.635 205.751 1.00 60.00  ? 201 ILE C CA  1 
ATOM   7464  C C   . ILE C 1 171 ? 165.948 178.156 204.344 1.00 60.00  ? 201 ILE C C   1 
ATOM   7465  O O   . ILE C 1 171 ? 166.511 179.168 203.910 1.00 60.00  ? 201 ILE C O   1 
ATOM   7466  C CB  . ILE C 1 171 ? 165.132 178.073 206.745 1.00 60.00  ? 201 ILE C CB  1 
ATOM   7467  C CG1 . ILE C 1 171 ? 165.383 177.456 208.114 1.00 60.00  ? 201 ILE C CG1 1 
ATOM   7468  C CG2 . ILE C 1 171 ? 163.759 177.621 206.304 1.00 60.00  ? 201 ILE C CG2 1 
ATOM   7469  C CD1 . ILE C 1 171 ? 164.510 178.045 209.182 1.00 60.00  ? 201 ILE C CD1 1 
ATOM   7470  N N   . THR C 1 172 ? 165.090 177.450 203.612 1.00 60.00  ? 202 THR C N   1 
ATOM   7471  C CA  . THR C 1 172 ? 164.668 177.877 202.289 1.00 60.00  ? 202 THR C CA  1 
ATOM   7472  C C   . THR C 1 172 ? 163.213 177.484 202.088 1.00 60.00  ? 202 THR C C   1 
ATOM   7473  O O   . THR C 1 172 ? 162.720 176.549 202.719 1.00 60.00  ? 202 THR C O   1 
ATOM   7474  C CB  . THR C 1 172 ? 165.545 177.254 201.200 1.00 60.00  ? 202 THR C CB  1 
ATOM   7475  O OG1 . THR C 1 172 ? 166.919 177.344 201.593 1.00 60.00  ? 202 THR C OG1 1 
ATOM   7476  C CG2 . THR C 1 172 ? 165.365 177.986 199.884 1.00 60.00  ? 202 THR C CG2 1 
ATOM   7477  N N   . GLN C 1 173 ? 162.522 178.213 201.218 1.00 60.00  ? 203 GLN C N   1 
ATOM   7478  C CA  . GLN C 1 173 ? 161.134 177.925 200.890 1.00 60.00  ? 203 GLN C CA  1 
ATOM   7479  C C   . GLN C 1 173 ? 161.035 177.388 199.469 1.00 60.00  ? 203 GLN C C   1 
ATOM   7480  O O   . GLN C 1 173 ? 161.956 177.526 198.664 1.00 60.00  ? 203 GLN C O   1 
ATOM   7481  C CB  . GLN C 1 173 ? 160.256 179.171 201.058 1.00 60.00  ? 203 GLN C CB  1 
ATOM   7482  C CG  . GLN C 1 173 ? 160.658 180.355 200.200 1.00 60.00  ? 203 GLN C CG  1 
ATOM   7483  C CD  . GLN C 1 173 ? 159.928 180.392 198.876 1.00 60.00  ? 203 GLN C CD  1 
ATOM   7484  O OE1 . GLN C 1 173 ? 158.828 179.858 198.749 1.00 60.00  ? 203 GLN C OE1 1 
ATOM   7485  N NE2 . GLN C 1 173 ? 160.533 181.031 197.883 1.00 60.00  ? 203 GLN C NE2 1 
ATOM   7486  N N   . ALA C 1 174 ? 159.902 176.760 199.174 1.00 68.55  ? 204 ALA C N   1 
ATOM   7487  C CA  . ALA C 1 174 ? 159.669 176.113 197.892 1.00 68.55  ? 204 ALA C CA  1 
ATOM   7488  C C   . ALA C 1 174 ? 158.767 176.980 197.024 1.00 68.55  ? 204 ALA C C   1 
ATOM   7489  O O   . ALA C 1 174 ? 157.803 177.574 197.516 1.00 68.55  ? 204 ALA C O   1 
ATOM   7490  C CB  . ALA C 1 174 ? 159.039 174.731 198.080 1.00 68.55  ? 204 ALA C CB  1 
ATOM   7491  N N   . CYS C 1 175 ? 159.087 177.054 195.737 1.00 73.03  ? 205 CYS C N   1 
ATOM   7492  C CA  . CYS C 1 175 ? 158.275 177.840 194.822 1.00 73.03  ? 205 CYS C CA  1 
ATOM   7493  C C   . CYS C 1 175 ? 156.887 177.218 194.693 1.00 73.03  ? 205 CYS C C   1 
ATOM   7494  O O   . CYS C 1 175 ? 156.763 175.996 194.566 1.00 73.03  ? 205 CYS C O   1 
ATOM   7495  C CB  . CYS C 1 175 ? 158.939 177.926 193.448 1.00 73.03  ? 205 CYS C CB  1 
ATOM   7496  S SG  . CYS C 1 175 ? 157.989 178.847 192.215 1.00 73.03  ? 205 CYS C SG  1 
ATOM   7497  N N   . PRO C 1 176 ? 155.824 178.022 194.729 1.00 69.10  ? 206 PRO C N   1 
ATOM   7498  C CA  . PRO C 1 176 ? 154.475 177.456 194.577 1.00 69.10  ? 206 PRO C CA  1 
ATOM   7499  C C   . PRO C 1 176 ? 154.247 176.769 193.244 1.00 69.10  ? 206 PRO C C   1 
ATOM   7500  O O   . PRO C 1 176 ? 153.360 175.912 193.153 1.00 69.10  ? 206 PRO C O   1 
ATOM   7501  C CB  . PRO C 1 176 ? 153.562 178.678 194.743 1.00 69.10  ? 206 PRO C CB  1 
ATOM   7502  C CG  . PRO C 1 176 ? 154.436 179.851 194.443 1.00 69.10  ? 206 PRO C CG  1 
ATOM   7503  C CD  . PRO C 1 176 ? 155.792 179.475 194.947 1.00 69.10  ? 206 PRO C CD  1 
ATOM   7504  N N   . LYS C 1 177 ? 155.008 177.120 192.205 1.00 70.11  ? 207 LYS C N   1 
ATOM   7505  C CA  . LYS C 1 177 ? 154.827 176.476 190.908 1.00 70.11  ? 207 LYS C CA  1 
ATOM   7506  C C   . LYS C 1 177 ? 155.169 174.991 190.968 1.00 70.11  ? 207 LYS C C   1 
ATOM   7507  O O   . LYS C 1 177 ? 154.450 174.162 190.398 1.00 70.11  ? 207 LYS C O   1 
ATOM   7508  C CB  . LYS C 1 177 ? 155.675 177.183 189.849 1.00 70.11  ? 207 LYS C CB  1 
ATOM   7509  C CG  . LYS C 1 177 ? 155.596 176.573 188.452 1.00 70.11  ? 207 LYS C CG  1 
ATOM   7510  C CD  . LYS C 1 177 ? 156.802 175.694 188.159 1.00 70.11  ? 207 LYS C CD  1 
ATOM   7511  C CE  . LYS C 1 177 ? 158.076 176.516 188.107 1.00 70.11  ? 207 LYS C CE  1 
ATOM   7512  N NZ  . LYS C 1 177 ? 159.275 175.663 187.900 1.00 70.11  ? 207 LYS C NZ  1 
ATOM   7513  N N   . VAL C 1 178 ? 156.261 174.635 191.647 1.00 64.85  ? 208 VAL C N   1 
ATOM   7514  C CA  . VAL C 1 178 ? 156.706 173.248 191.648 1.00 64.85  ? 208 VAL C CA  1 
ATOM   7515  C C   . VAL C 1 178 ? 155.782 172.409 192.519 1.00 64.85  ? 208 VAL C C   1 
ATOM   7516  O O   . VAL C 1 178 ? 155.212 172.884 193.509 1.00 64.85  ? 208 VAL C O   1 
ATOM   7517  C CB  . VAL C 1 178 ? 158.168 173.132 192.117 1.00 64.85  ? 208 VAL C CB  1 
ATOM   7518  C CG1 . VAL C 1 178 ? 159.069 173.973 191.234 1.00 64.85  ? 208 VAL C CG1 1 
ATOM   7519  C CG2 . VAL C 1 178 ? 158.303 173.532 193.567 1.00 64.85  ? 208 VAL C CG2 1 
ATOM   7520  N N   . SER C 1 179 ? 155.624 171.148 192.137 1.00 71.18  ? 209 SER C N   1 
ATOM   7521  C CA  . SER C 1 179 ? 154.738 170.223 192.825 1.00 71.18  ? 209 SER C CA  1 
ATOM   7522  C C   . SER C 1 179 ? 155.527 168.991 193.231 1.00 71.18  ? 209 SER C C   1 
ATOM   7523  O O   . SER C 1 179 ? 156.244 168.410 192.410 1.00 71.18  ? 209 SER C O   1 
ATOM   7524  C CB  . SER C 1 179 ? 153.557 169.832 191.936 1.00 71.18  ? 209 SER C CB  1 
ATOM   7525  O OG  . SER C 1 179 ? 154.002 169.123 190.795 1.00 71.18  ? 209 SER C OG  1 
ATOM   7526  N N   . PHE C 1 180 ? 155.385 168.593 194.490 1.00 60.00  ? 210 PHE C N   1 
ATOM   7527  C CA  . PHE C 1 180 ? 156.081 167.432 195.023 1.00 60.00  ? 210 PHE C CA  1 
ATOM   7528  C C   . PHE C 1 180 ? 155.429 166.121 194.620 1.00 60.00  ? 210 PHE C C   1 
ATOM   7529  O O   . PHE C 1 180 ? 155.707 165.088 195.236 1.00 60.00  ? 210 PHE C O   1 
ATOM   7530  C CB  . PHE C 1 180 ? 156.160 167.534 196.543 1.00 60.00  ? 210 PHE C CB  1 
ATOM   7531  C CG  . PHE C 1 180 ? 156.982 168.688 197.020 1.00 60.00  ? 210 PHE C CG  1 
ATOM   7532  C CD1 . PHE C 1 180 ? 158.360 168.645 196.948 1.00 60.00  ? 210 PHE C CD1 1 
ATOM   7533  C CD2 . PHE C 1 180 ? 156.377 169.821 197.523 1.00 60.00  ? 210 PHE C CD2 1 
ATOM   7534  C CE1 . PHE C 1 180 ? 159.119 169.706 197.380 1.00 60.00  ? 210 PHE C CE1 1 
ATOM   7535  C CE2 . PHE C 1 180 ? 157.132 170.885 197.958 1.00 60.00  ? 210 PHE C CE2 1 
ATOM   7536  C CZ  . PHE C 1 180 ? 158.505 170.828 197.886 1.00 60.00  ? 210 PHE C CZ  1 
ATOM   7537  N N   . GLU C 1 181 ? 154.563 166.144 193.619 1.00 60.51  ? 211 GLU C N   1 
ATOM   7538  C CA  . GLU C 1 181 ? 153.940 164.921 193.151 1.00 60.51  ? 211 GLU C CA  1 
ATOM   7539  C C   . GLU C 1 181 ? 154.991 164.001 192.540 1.00 60.51  ? 211 GLU C C   1 
ATOM   7540  O O   . GLU C 1 181 ? 155.926 164.469 191.884 1.00 60.51  ? 211 GLU C O   1 
ATOM   7541  C CB  . GLU C 1 181 ? 152.853 165.239 192.128 1.00 60.51  ? 211 GLU C CB  1 
ATOM   7542  C CG  . GLU C 1 181 ? 153.329 166.119 190.992 1.00 60.51  ? 211 GLU C CG  1 
ATOM   7543  C CD  . GLU C 1 181 ? 152.190 166.676 190.168 1.00 60.51  ? 211 GLU C CD  1 
ATOM   7544  O OE1 . GLU C 1 181 ? 151.041 166.228 190.363 1.00 60.51  ? 211 GLU C OE1 1 
ATOM   7545  O OE2 . GLU C 1 181 ? 152.440 167.575 189.340 1.00 60.51  ? 211 GLU C OE2 1 
ATOM   7546  N N   . PRO C 1 182 ? 154.876 162.693 192.751 1.00 60.00  ? 212 PRO C N   1 
ATOM   7547  C CA  . PRO C 1 182 ? 155.889 161.766 192.237 1.00 60.00  ? 212 PRO C CA  1 
ATOM   7548  C C   . PRO C 1 182 ? 155.642 161.451 190.769 1.00 60.00  ? 212 PRO C C   1 
ATOM   7549  O O   . PRO C 1 182 ? 154.703 160.730 190.426 1.00 60.00  ? 212 PRO C O   1 
ATOM   7550  C CB  . PRO C 1 182 ? 155.704 160.520 193.113 1.00 60.00  ? 212 PRO C CB  1 
ATOM   7551  C CG  . PRO C 1 182 ? 154.663 160.886 194.150 1.00 60.00  ? 212 PRO C CG  1 
ATOM   7552  C CD  . PRO C 1 182 ? 153.875 162.004 193.573 1.00 60.00  ? 212 PRO C CD  1 
ATOM   7553  N N   . ILE C 1 183 ? 156.500 161.977 189.909 1.00 60.00  ? 213 ILE C N   1 
ATOM   7554  C CA  . ILE C 1 183 ? 156.409 161.789 188.463 1.00 60.00  ? 213 ILE C CA  1 
ATOM   7555  C C   . ILE C 1 183 ? 157.207 160.547 188.095 1.00 60.00  ? 213 ILE C C   1 
ATOM   7556  O O   . ILE C 1 183 ? 158.348 160.408 188.545 1.00 60.00  ? 213 ILE C O   1 
ATOM   7557  C CB  . ILE C 1 183 ? 156.938 163.012 187.694 1.00 60.00  ? 213 ILE C CB  1 
ATOM   7558  C CG1 . ILE C 1 183 ? 156.035 164.220 187.917 1.00 60.00  ? 213 ILE C CG1 1 
ATOM   7559  C CG2 . ILE C 1 183 ? 157.052 162.698 186.215 1.00 60.00  ? 213 ILE C CG2 1 
ATOM   7560  C CD1 . ILE C 1 183 ? 156.614 165.503 187.373 1.00 60.00  ? 213 ILE C CD1 1 
ATOM   7561  N N   . PRO C 1 184 ? 156.659 159.632 187.300 1.00 60.00  ? 214 PRO C N   1 
ATOM   7562  C CA  . PRO C 1 184 ? 157.448 158.476 186.862 1.00 60.00  ? 214 PRO C CA  1 
ATOM   7563  C C   . PRO C 1 184 ? 158.678 158.917 186.084 1.00 60.00  ? 214 PRO C C   1 
ATOM   7564  O O   . PRO C 1 184 ? 158.649 159.904 185.347 1.00 60.00  ? 214 PRO C O   1 
ATOM   7565  C CB  . PRO C 1 184 ? 156.473 157.693 185.979 1.00 60.00  ? 214 PRO C CB  1 
ATOM   7566  C CG  . PRO C 1 184 ? 155.123 158.144 186.409 1.00 60.00  ? 214 PRO C CG  1 
ATOM   7567  C CD  . PRO C 1 184 ? 155.279 159.580 186.797 1.00 60.00  ? 214 PRO C CD  1 
ATOM   7568  N N   . ILE C 1 185 ? 159.772 158.179 186.269 1.00 60.00  ? 215 ILE C N   1 
ATOM   7569  C CA  . ILE C 1 185 ? 161.057 158.492 185.655 1.00 60.00  ? 215 ILE C CA  1 
ATOM   7570  C C   . ILE C 1 185 ? 161.730 157.182 185.273 1.00 60.00  ? 215 ILE C C   1 
ATOM   7571  O O   . ILE C 1 185 ? 162.104 156.397 186.148 1.00 60.00  ? 215 ILE C O   1 
ATOM   7572  C CB  . ILE C 1 185 ? 161.963 159.308 186.584 1.00 60.00  ? 215 ILE C CB  1 
ATOM   7573  C CG1 . ILE C 1 185 ? 161.524 160.769 186.615 1.00 60.00  ? 215 ILE C CG1 1 
ATOM   7574  C CG2 . ILE C 1 185 ? 163.400 159.203 186.158 1.00 60.00  ? 215 ILE C CG2 1 
ATOM   7575  C CD1 . ILE C 1 185 ? 162.395 161.634 187.493 1.00 60.00  ? 215 ILE C CD1 1 
ATOM   7576  N N   . HIS C 1 186 ? 161.880 156.942 183.978 1.00 60.00  ? 216 HIS C N   1 
ATOM   7577  C CA  . HIS C 1 186 ? 162.574 155.761 183.494 1.00 60.00  ? 216 HIS C CA  1 
ATOM   7578  C C   . HIS C 1 186 ? 164.073 156.028 183.464 1.00 60.00  ? 216 HIS C C   1 
ATOM   7579  O O   . HIS C 1 186 ? 164.512 157.170 183.315 1.00 60.00  ? 216 HIS C O   1 
ATOM   7580  C CB  . HIS C 1 186 ? 162.107 155.406 182.086 1.00 60.00  ? 216 HIS C CB  1 
ATOM   7581  C CG  . HIS C 1 186 ? 160.667 155.017 181.997 1.00 60.00  ? 216 HIS C CG  1 
ATOM   7582  N ND1 . HIS C 1 186 ? 160.196 153.794 182.416 1.00 60.00  ? 216 HIS C ND1 1 
ATOM   7583  C CD2 . HIS C 1 186 ? 159.593 155.695 181.529 1.00 60.00  ? 216 HIS C CD2 1 
ATOM   7584  C CE1 . HIS C 1 186 ? 158.894 153.731 182.198 1.00 60.00  ? 216 HIS C CE1 1 
ATOM   7585  N NE2 . HIS C 1 186 ? 158.501 154.876 181.674 1.00 60.00  ? 216 HIS C NE2 1 
ATOM   7586  N N   . TYR C 1 187 ? 164.858 154.964 183.586 1.00 60.00  ? 217 TYR C N   1 
ATOM   7587  C CA  . TYR C 1 187 ? 166.297 155.005 183.339 1.00 60.00  ? 217 TYR C CA  1 
ATOM   7588  C C   . TYR C 1 187 ? 166.634 154.125 182.146 1.00 60.00  ? 217 TYR C C   1 
ATOM   7589  O O   . TYR C 1 187 ? 166.519 152.899 182.221 1.00 60.00  ? 217 TYR C O   1 
ATOM   7590  C CB  . TYR C 1 187 ? 167.102 154.576 184.561 1.00 60.00  ? 217 TYR C CB  1 
ATOM   7591  C CG  . TYR C 1 187 ? 167.211 155.625 185.629 1.00 60.00  ? 217 TYR C CG  1 
ATOM   7592  C CD1 . TYR C 1 187 ? 166.438 156.762 185.590 1.00 60.00  ? 217 TYR C CD1 1 
ATOM   7593  C CD2 . TYR C 1 187 ? 168.142 155.506 186.639 1.00 60.00  ? 217 TYR C CD2 1 
ATOM   7594  C CE1 . TYR C 1 187 ? 166.554 157.729 186.541 1.00 60.00  ? 217 TYR C CE1 1 
ATOM   7595  C CE2 . TYR C 1 187 ? 168.267 156.470 187.594 1.00 60.00  ? 217 TYR C CE2 1 
ATOM   7596  C CZ  . TYR C 1 187 ? 167.469 157.581 187.540 1.00 60.00  ? 217 TYR C CZ  1 
ATOM   7597  O OH  . TYR C 1 187 ? 167.579 158.560 188.493 1.00 60.00  ? 217 TYR C OH  1 
ATOM   7598  N N   . CYS C 1 188 ? 167.071 154.750 181.061 1.00 60.00  ? 218 CYS C N   1 
ATOM   7599  C CA  . CYS C 1 188 ? 167.511 154.039 179.873 1.00 60.00  ? 218 CYS C CA  1 
ATOM   7600  C C   . CYS C 1 188 ? 169.031 154.083 179.776 1.00 60.00  ? 218 CYS C C   1 
ATOM   7601  O O   . CYS C 1 188 ? 169.674 155.016 180.261 1.00 60.00  ? 218 CYS C O   1 
ATOM   7602  C CB  . CYS C 1 188 ? 166.890 154.642 178.614 1.00 60.00  ? 218 CYS C CB  1 
ATOM   7603  S SG  . CYS C 1 188 ? 165.114 154.902 178.709 1.00 60.00  ? 218 CYS C SG  1 
ATOM   7604  N N   . ALA C 1 189 ? 169.600 153.059 179.152 1.00 60.00  ? 219 ALA C N   1 
ATOM   7605  C CA  . ALA C 1 189 ? 171.043 153.005 179.008 1.00 60.00  ? 219 ALA C CA  1 
ATOM   7606  C C   . ALA C 1 189 ? 171.497 153.835 177.812 1.00 60.00  ? 219 ALA C C   1 
ATOM   7607  O O   . ALA C 1 189 ? 170.747 154.010 176.852 1.00 60.00  ? 219 ALA C O   1 
ATOM   7608  C CB  . ALA C 1 189 ? 171.503 151.568 178.835 1.00 60.00  ? 219 ALA C CB  1 
ATOM   7609  N N   . PRO C 1 190 ? 172.715 154.357 177.845 1.00 60.00  ? 220 PRO C N   1 
ATOM   7610  C CA  . PRO C 1 190 ? 173.259 155.065 176.686 1.00 60.00  ? 220 PRO C CA  1 
ATOM   7611  C C   . PRO C 1 190 ? 173.753 154.067 175.647 1.00 60.00  ? 220 PRO C C   1 
ATOM   7612  O O   . PRO C 1 190 ? 173.539 152.863 175.755 1.00 60.00  ? 220 PRO C O   1 
ATOM   7613  C CB  . PRO C 1 190 ? 174.403 155.881 177.283 1.00 60.00  ? 220 PRO C CB  1 
ATOM   7614  C CG  . PRO C 1 190 ? 174.866 155.074 178.413 1.00 60.00  ? 220 PRO C CG  1 
ATOM   7615  C CD  . PRO C 1 190 ? 173.661 154.358 178.970 1.00 29.52  ? 220 PRO C CD  1 
ATOM   7616  N N   . ALA C 1 191 ? 174.420 154.592 174.625 1.00 60.00  ? 221 ALA C N   1 
ATOM   7617  C CA  . ALA C 1 191 ? 174.871 153.759 173.521 1.00 60.00  ? 221 ALA C CA  1 
ATOM   7618  C C   . ALA C 1 191 ? 175.960 152.794 173.972 1.00 60.00  ? 221 ALA C C   1 
ATOM   7619  O O   . ALA C 1 191 ? 176.987 153.208 174.516 1.00 60.00  ? 221 ALA C O   1 
ATOM   7620  C CB  . ALA C 1 191 ? 175.383 154.636 172.383 1.00 60.00  ? 221 ALA C CB  1 
ATOM   7621  N N   . GLY C 1 192 ? 175.739 151.505 173.726 1.00 60.00  ? 222 GLY C N   1 
ATOM   7622  C CA  . GLY C 1 192 ? 176.705 150.473 174.014 1.00 60.00  ? 222 GLY C CA  1 
ATOM   7623  C C   . GLY C 1 192 ? 176.429 149.669 175.267 1.00 60.00  ? 222 GLY C C   1 
ATOM   7624  O O   . GLY C 1 192 ? 177.000 148.586 175.426 1.00 60.00  ? 222 GLY C O   1 
ATOM   7625  N N   . PHE C 1 193 ? 175.565 150.157 176.150 1.00 60.00  ? 223 PHE C N   1 
ATOM   7626  C CA  . PHE C 1 193 ? 175.266 149.493 177.410 1.00 60.00  ? 223 PHE C CA  1 
ATOM   7627  C C   . PHE C 1 193 ? 173.896 148.843 177.328 1.00 60.00  ? 223 PHE C C   1 
ATOM   7628  O O   . PHE C 1 193 ? 172.917 149.496 176.960 1.00 60.00  ? 223 PHE C O   1 
ATOM   7629  C CB  . PHE C 1 193 ? 175.314 150.485 178.570 1.00 60.00  ? 223 PHE C CB  1 
ATOM   7630  C CG  . PHE C 1 193 ? 176.694 150.958 178.896 1.00 60.00  ? 223 PHE C CG  1 
ATOM   7631  C CD1 . PHE C 1 193 ? 177.659 150.070 179.323 1.00 60.00  ? 223 PHE C CD1 1 
ATOM   7632  C CD2 . PHE C 1 193 ? 177.033 152.286 178.756 1.00 60.00  ? 223 PHE C CD2 1 
ATOM   7633  C CE1 . PHE C 1 193 ? 178.927 150.504 179.618 1.00 60.00  ? 223 PHE C CE1 1 
ATOM   7634  C CE2 . PHE C 1 193 ? 178.302 152.720 179.043 1.00 60.00  ? 223 PHE C CE2 1 
ATOM   7635  C CZ  . PHE C 1 193 ? 179.248 151.829 179.477 1.00 60.00  ? 223 PHE C CZ  1 
ATOM   7636  N N   . ALA C 1 194 ? 173.828 147.563 177.669 1.00 60.00  ? 224 ALA C N   1 
ATOM   7637  C CA  . ALA C 1 194 ? 172.603 146.785 177.569 1.00 60.00  ? 224 ALA C CA  1 
ATOM   7638  C C   . ALA C 1 194 ? 172.133 146.421 178.966 1.00 60.00  ? 224 ALA C C   1 
ATOM   7639  O O   . ALA C 1 194 ? 172.789 145.637 179.655 1.00 60.00  ? 224 ALA C O   1 
ATOM   7640  C CB  . ALA C 1 194 ? 172.826 145.524 176.740 1.00 60.00  ? 224 ALA C CB  1 
ATOM   7641  N N   . ILE C 1 195 ? 170.992 146.968 179.368 1.00 60.00  ? 225 ILE C N   1 
ATOM   7642  C CA  . ILE C 1 195 ? 170.463 146.746 180.708 1.00 60.00  ? 225 ILE C CA  1 
ATOM   7643  C C   . ILE C 1 195 ? 169.776 145.390 180.753 1.00 60.00  ? 225 ILE C C   1 
ATOM   7644  O O   . ILE C 1 195 ? 168.776 145.169 180.066 1.00 60.00  ? 225 ILE C O   1 
ATOM   7645  C CB  . ILE C 1 195 ? 169.488 147.858 181.104 1.00 60.00  ? 225 ILE C CB  1 
ATOM   7646  C CG1 . ILE C 1 195 ? 170.236 149.126 181.468 1.00 60.00  ? 225 ILE C CG1 1 
ATOM   7647  C CG2 . ILE C 1 195 ? 168.668 147.432 182.271 1.00 60.00  ? 225 ILE C CG2 1 
ATOM   7648  C CD1 . ILE C 1 195 ? 169.333 150.188 182.004 1.00 60.00  ? 225 ILE C CD1 1 
ATOM   7649  N N   . LEU C 1 196 ? 170.299 144.484 181.565 1.00 60.00  ? 226 LEU C N   1 
ATOM   7650  C CA  . LEU C 1 196 ? 169.641 143.209 181.782 1.00 60.00  ? 226 LEU C CA  1 
ATOM   7651  C C   . LEU C 1 196 ? 168.507 143.371 182.784 1.00 60.00  ? 226 LEU C C   1 
ATOM   7652  O O   . LEU C 1 196 ? 168.364 144.406 183.433 1.00 60.00  ? 226 LEU C O   1 
ATOM   7653  C CB  . LEU C 1 196 ? 170.627 142.161 182.280 1.00 60.00  ? 226 LEU C CB  1 
ATOM   7654  C CG  . LEU C 1 196 ? 171.713 141.745 181.301 1.00 60.00  ? 226 LEU C CG  1 
ATOM   7655  C CD1 . LEU C 1 196 ? 172.263 140.389 181.677 1.00 60.00  ? 226 LEU C CD1 1 
ATOM   7656  C CD2 . LEU C 1 196 ? 171.163 141.724 179.903 1.00 60.00  ? 226 LEU C CD2 1 
ATOM   7657  N N   . LYS C 1 197 ? 167.692 142.326 182.903 1.00 60.00  ? 227 LYS C N   1 
ATOM   7658  C CA  . LYS C 1 197 ? 166.573 142.334 183.835 1.00 60.00  ? 227 LYS C CA  1 
ATOM   7659  C C   . LYS C 1 197 ? 166.221 140.907 184.212 1.00 60.00  ? 227 LYS C C   1 
ATOM   7660  O O   . LYS C 1 197 ? 166.078 140.054 183.334 1.00 60.00  ? 227 LYS C O   1 
ATOM   7661  C CB  . LYS C 1 197 ? 165.352 143.030 183.235 1.00 60.00  ? 227 LYS C CB  1 
ATOM   7662  C CG  . LYS C 1 197 ? 164.114 142.927 184.098 1.00 60.00  ? 227 LYS C CG  1 
ATOM   7663  C CD  . LYS C 1 197 ? 163.010 143.863 183.639 1.00 60.00  ? 227 LYS C CD  1 
ATOM   7664  C CE  . LYS C 1 197 ? 161.911 143.136 182.899 1.00 60.00  ? 227 LYS C CE  1 
ATOM   7665  N NZ  . LYS C 1 197 ? 160.718 144.013 182.736 1.00 60.00  ? 227 LYS C NZ  1 
ATOM   7666  N N   . CYS C 1 198 ? 166.079 140.656 185.509 1.00 60.00  ? 228 CYS C N   1 
ATOM   7667  C CA  . CYS C 1 198 ? 165.663 139.346 185.985 1.00 60.00  ? 228 CYS C CA  1 
ATOM   7668  C C   . CYS C 1 198 ? 164.151 139.209 185.899 1.00 60.00  ? 228 CYS C C   1 
ATOM   7669  O O   . CYS C 1 198 ? 163.417 140.190 186.042 1.00 60.00  ? 228 CYS C O   1 
ATOM   7670  C CB  . CYS C 1 198 ? 166.121 139.133 187.422 1.00 60.00  ? 228 CYS C CB  1 
ATOM   7671  S SG  . CYS C 1 198 ? 165.680 137.525 188.085 1.00 60.00  ? 228 CYS C SG  1 
ATOM   7672  N N   . LYS C 1 199 ? 163.682 137.982 185.667 1.00 60.00  ? 229 LYS C N   1 
ATOM   7673  C CA  . LYS C 1 199 ? 162.260 137.735 185.479 1.00 60.00  ? 229 LYS C CA  1 
ATOM   7674  C C   . LYS C 1 199 ? 161.640 136.774 186.481 1.00 60.00  ? 229 LYS C C   1 
ATOM   7675  O O   . LYS C 1 199 ? 160.432 136.873 186.722 1.00 60.00  ? 229 LYS C O   1 
ATOM   7676  C CB  . LYS C 1 199 ? 161.989 137.193 184.068 1.00 44.77  ? 229 LYS C CB  1 
ATOM   7677  C CG  . LYS C 1 199 ? 162.048 138.228 182.963 1.00 44.77  ? 229 LYS C CG  1 
ATOM   7678  C CD  . LYS C 1 199 ? 161.697 137.601 181.629 1.00 44.77  ? 229 LYS C CD  1 
ATOM   7679  C CE  . LYS C 1 199 ? 161.644 138.643 180.540 1.00 44.77  ? 229 LYS C CE  1 
ATOM   7680  N NZ  . LYS C 1 199 ? 160.584 139.644 180.814 1.00 44.77  ? 229 LYS C NZ  1 
ATOM   7681  N N   . ASP C 1 200 ? 162.413 135.852 187.060 1.00 60.00  ? 230 ASP C N   1 
ATOM   7682  C CA  . ASP C 1 200 ? 161.874 134.875 188.001 1.00 60.00  ? 230 ASP C CA  1 
ATOM   7683  C C   . ASP C 1 200 ? 161.175 135.568 189.160 1.00 60.00  ? 230 ASP C C   1 
ATOM   7684  O O   . ASP C 1 200 ? 161.825 136.230 189.975 1.00 60.00  ? 230 ASP C O   1 
ATOM   7685  C CB  . ASP C 1 200 ? 162.978 133.963 188.542 1.00 53.61  ? 230 ASP C CB  1 
ATOM   7686  C CG  . ASP C 1 200 ? 163.416 132.921 187.542 1.00 53.61  ? 230 ASP C CG  1 
ATOM   7687  O OD1 . ASP C 1 200 ? 162.610 132.580 186.653 1.00 53.61  ? 230 ASP C OD1 1 
ATOM   7688  O OD2 . ASP C 1 200 ? 164.562 132.437 187.647 1.00 53.61  ? 230 ASP C OD2 1 
ATOM   7689  N N   . LYS C 1 201 ? 159.852 135.417 189.246 1.00 60.55  ? 231 LYS C N   1 
ATOM   7690  C CA  . LYS C 1 201 ? 159.108 136.077 190.311 1.00 60.55  ? 231 LYS C CA  1 
ATOM   7691  C C   . LYS C 1 201 ? 159.550 135.578 191.678 1.00 60.55  ? 231 LYS C C   1 
ATOM   7692  O O   . LYS C 1 201 ? 159.381 136.280 192.682 1.00 60.55  ? 231 LYS C O   1 
ATOM   7693  C CB  . LYS C 1 201 ? 157.612 135.848 190.122 1.00 60.55  ? 231 LYS C CB  1 
ATOM   7694  C CG  . LYS C 1 201 ? 157.060 136.351 188.800 1.00 60.55  ? 231 LYS C CG  1 
ATOM   7695  C CD  . LYS C 1 201 ? 156.808 137.844 188.802 1.00 60.55  ? 231 LYS C CD  1 
ATOM   7696  C CE  . LYS C 1 201 ? 156.192 138.282 187.479 1.00 60.55  ? 231 LYS C CE  1 
ATOM   7697  N NZ  . LYS C 1 201 ? 155.323 139.484 187.598 1.00 60.55  ? 231 LYS C NZ  1 
ATOM   7698  N N   . LYS C 1 202 ? 160.115 134.371 191.736 1.00 60.00  ? 232 LYS C N   1 
ATOM   7699  C CA  . LYS C 1 202 ? 160.723 133.844 192.956 1.00 60.00  ? 232 LYS C CA  1 
ATOM   7700  C C   . LYS C 1 202 ? 162.191 134.262 192.964 1.00 60.00  ? 232 LYS C C   1 
ATOM   7701  O O   . LYS C 1 202 ? 163.101 133.483 192.672 1.00 60.00  ? 232 LYS C O   1 
ATOM   7702  C CB  . LYS C 1 202 ? 160.556 132.332 193.030 1.00 60.00  ? 232 LYS C CB  1 
ATOM   7703  N N   . PHE C 1 203 ? 162.416 135.529 193.305 1.00 60.00  ? 233 PHE C N   1 
ATOM   7704  C CA  . PHE C 1 203 ? 163.730 136.159 193.237 1.00 60.00  ? 233 PHE C CA  1 
ATOM   7705  C C   . PHE C 1 203 ? 164.138 136.626 194.628 1.00 60.00  ? 233 PHE C C   1 
ATOM   7706  O O   . PHE C 1 203 ? 163.615 137.627 195.128 1.00 60.00  ? 233 PHE C O   1 
ATOM   7707  C CB  . PHE C 1 203 ? 163.705 137.327 192.258 1.00 34.21  ? 233 PHE C CB  1 
ATOM   7708  C CG  . PHE C 1 203 ? 165.057 137.843 191.908 1.00 34.21  ? 233 PHE C CG  1 
ATOM   7709  C CD1 . PHE C 1 203 ? 166.100 136.971 191.666 1.00 34.21  ? 233 PHE C CD1 1 
ATOM   7710  C CD2 . PHE C 1 203 ? 165.291 139.199 191.834 1.00 34.21  ? 233 PHE C CD2 1 
ATOM   7711  C CE1 . PHE C 1 203 ? 167.348 137.443 191.351 1.00 34.21  ? 233 PHE C CE1 1 
ATOM   7712  C CE2 . PHE C 1 203 ? 166.535 139.676 191.520 1.00 34.21  ? 233 PHE C CE2 1 
ATOM   7713  C CZ  . PHE C 1 203 ? 167.565 138.796 191.272 1.00 34.21  ? 233 PHE C CZ  1 
ATOM   7714  N N   . ASN C 1 204 ? 165.091 135.928 195.238 1.00 60.00  ? 234 ASN C N   1 
ATOM   7715  C CA  . ASN C 1 204 ? 165.479 136.217 196.618 1.00 60.00  ? 234 ASN C CA  1 
ATOM   7716  C C   . ASN C 1 204 ? 166.555 137.291 196.701 1.00 60.00  ? 234 ASN C C   1 
ATOM   7717  O O   . ASN C 1 204 ? 167.559 137.129 197.388 1.00 60.00  ? 234 ASN C O   1 
ATOM   7718  C CB  . ASN C 1 204 ? 165.937 134.936 197.307 1.00 29.22  ? 234 ASN C CB  1 
ATOM   7719  C CG  . ASN C 1 204 ? 167.203 134.364 196.701 1.00 29.22  ? 234 ASN C CG  1 
ATOM   7720  O OD1 . ASN C 1 204 ? 167.309 134.220 195.485 1.00 29.22  ? 234 ASN C OD1 1 
ATOM   7721  N ND2 . ASN C 1 204 ? 168.174 134.039 197.548 1.00 29.22  ? 234 ASN C ND2 1 
ATOM   7722  N N   . GLY C 1 205 ? 166.346 138.419 196.029 1.00 60.00  ? 235 GLY C N   1 
ATOM   7723  C CA  . GLY C 1 205 ? 167.356 139.457 196.054 1.00 60.00  ? 235 GLY C CA  1 
ATOM   7724  C C   . GLY C 1 205 ? 168.572 139.093 195.228 1.00 60.00  ? 235 GLY C C   1 
ATOM   7725  O O   . GLY C 1 205 ? 168.546 139.180 194.000 1.00 60.00  ? 235 GLY C O   1 
ATOM   7726  N N   . THR C 1 206 ? 169.647 138.688 195.893 1.00 60.00  ? 236 THR C N   1 
ATOM   7727  C CA  . THR C 1 206 ? 170.858 138.287 195.199 1.00 60.00  ? 236 THR C CA  1 
ATOM   7728  C C   . THR C 1 206 ? 170.653 136.932 194.526 1.00 60.00  ? 236 THR C C   1 
ATOM   7729  O O   . THR C 1 206 ? 169.537 136.422 194.415 1.00 60.00  ? 236 THR C O   1 
ATOM   7730  C CB  . THR C 1 206 ? 172.020 138.224 196.178 1.00 32.44  ? 236 THR C CB  1 
ATOM   7731  O OG1 . THR C 1 206 ? 171.807 137.139 197.084 1.00 32.44  ? 236 THR C OG1 1 
ATOM   7732  C CG2 . THR C 1 206 ? 172.082 139.501 196.983 1.00 32.44  ? 236 THR C CG2 1 
ATOM   7733  N N   . GLY C 1 207 ? 171.746 136.347 194.049 1.00 60.00  ? 237 GLY C N   1 
ATOM   7734  C CA  . GLY C 1 207 ? 171.711 135.003 193.522 1.00 60.00  ? 237 GLY C CA  1 
ATOM   7735  C C   . GLY C 1 207 ? 171.150 134.933 192.117 1.00 60.00  ? 237 GLY C C   1 
ATOM   7736  O O   . GLY C 1 207 ? 170.380 135.797 191.687 1.00 60.00  ? 237 GLY C O   1 
ATOM   7737  N N   . PRO C 1 208 ? 171.504 133.881 191.383 1.00 60.00  ? 238 PRO C N   1 
ATOM   7738  C CA  . PRO C 1 208 ? 171.157 133.819 189.960 1.00 60.00  ? 238 PRO C CA  1 
ATOM   7739  C C   . PRO C 1 208 ? 169.665 133.648 189.736 1.00 60.00  ? 238 PRO C C   1 
ATOM   7740  O O   . PRO C 1 208 ? 168.908 133.271 190.630 1.00 60.00  ? 238 PRO C O   1 
ATOM   7741  C CB  . PRO C 1 208 ? 171.926 132.593 189.460 1.00 60.00  ? 238 PRO C CB  1 
ATOM   7742  C CG  . PRO C 1 208 ? 172.127 131.761 190.667 1.00 60.00  ? 238 PRO C CG  1 
ATOM   7743  C CD  . PRO C 1 208 ? 172.296 132.717 191.808 1.00 60.00  ? 238 PRO C CD  1 
ATOM   7744  N N   . CYS C 1 209 ? 169.250 133.952 188.510 1.00 60.00  ? 239 CYS C N   1 
ATOM   7745  C CA  . CYS C 1 209 ? 167.877 133.709 188.067 1.00 60.00  ? 239 CYS C CA  1 
ATOM   7746  C C   . CYS C 1 209 ? 167.882 133.546 186.553 1.00 60.00  ? 239 CYS C C   1 
ATOM   7747  O O   . CYS C 1 209 ? 167.915 134.537 185.809 1.00 60.00  ? 239 CYS C O   1 
ATOM   7748  C CB  . CYS C 1 209 ? 166.934 134.826 188.501 1.00 60.00  ? 239 CYS C CB  1 
ATOM   7749  S SG  . CYS C 1 209 ? 167.418 136.482 188.015 1.00 60.00  ? 239 CYS C SG  1 
ATOM   7750  N N   . PRO C 1 210 ? 167.848 132.308 186.055 1.00 61.18  ? 240 PRO C N   1 
ATOM   7751  C CA  . PRO C 1 210 ? 167.980 132.062 184.609 1.00 61.18  ? 240 PRO C CA  1 
ATOM   7752  C C   . PRO C 1 210 ? 166.741 132.468 183.817 1.00 61.18  ? 240 PRO C C   1 
ATOM   7753  O O   . PRO C 1 210 ? 166.096 131.653 183.155 1.00 61.18  ? 240 PRO C O   1 
ATOM   7754  C CB  . PRO C 1 210 ? 168.239 130.549 184.556 1.00 61.18  ? 240 PRO C CB  1 
ATOM   7755  C CG  . PRO C 1 210 ? 168.652 130.161 185.930 1.00 61.18  ? 240 PRO C CG  1 
ATOM   7756  C CD  . PRO C 1 210 ? 167.861 131.053 186.817 1.00 61.18  ? 240 PRO C CD  1 
ATOM   7757  N N   . SER C 1 211 ? 166.390 133.751 183.888 1.00 60.00  ? 241 SER C N   1 
ATOM   7758  C CA  . SER C 1 211 ? 165.289 134.263 183.084 1.00 60.00  ? 241 SER C CA  1 
ATOM   7759  C C   . SER C 1 211 ? 165.569 135.669 182.569 1.00 60.00  ? 241 SER C C   1 
ATOM   7760  O O   . SER C 1 211 ? 164.641 136.468 182.412 1.00 60.00  ? 241 SER C O   1 
ATOM   7761  C CB  . SER C 1 211 ? 163.986 134.249 183.876 1.00 60.00  ? 241 SER C CB  1 
ATOM   7762  O OG  . SER C 1 211 ? 162.880 134.411 183.011 1.00 60.00  ? 241 SER C OG  1 
ATOM   7763  N N   . VAL C 1 212 ? 166.831 135.993 182.299 1.00 60.00  ? 242 VAL C N   1 
ATOM   7764  C CA  . VAL C 1 212 ? 167.203 137.380 182.052 1.00 60.00  ? 242 VAL C CA  1 
ATOM   7765  C C   . VAL C 1 212 ? 166.983 137.744 180.589 1.00 60.00  ? 242 VAL C C   1 
ATOM   7766  O O   . VAL C 1 212 ? 167.051 136.907 179.690 1.00 60.00  ? 242 VAL C O   1 
ATOM   7767  C CB  . VAL C 1 212 ? 168.653 137.636 182.478 1.00 60.00  ? 242 VAL C CB  1 
ATOM   7768  C CG1 . VAL C 1 212 ? 168.742 137.692 183.988 1.00 60.00  ? 242 VAL C CG1 1 
ATOM   7769  C CG2 . VAL C 1 212 ? 169.541 136.542 181.942 1.00 60.00  ? 242 VAL C CG2 1 
ATOM   7770  N N   . SER C 1 213 ? 166.737 139.031 180.356 1.00 60.00  ? 243 SER C N   1 
ATOM   7771  C CA  . SER C 1 213 ? 166.417 139.535 179.030 1.00 60.00  ? 243 SER C CA  1 
ATOM   7772  C C   . SER C 1 213 ? 166.857 140.985 178.924 1.00 60.00  ? 243 SER C C   1 
ATOM   7773  O O   . SER C 1 213 ? 166.816 141.734 179.899 1.00 60.00  ? 243 SER C O   1 
ATOM   7774  C CB  . SER C 1 213 ? 164.921 139.434 178.750 1.00 60.00  ? 243 SER C CB  1 
ATOM   7775  O OG  . SER C 1 213 ? 164.226 140.445 179.458 1.00 60.00  ? 243 SER C OG  1 
ATOM   7776  N N   . THR C 1 214 ? 167.253 141.384 177.718 1.00 60.00  ? 244 THR C N   1 
ATOM   7777  C CA  . THR C 1 214 ? 167.727 142.742 177.480 1.00 60.00  ? 244 THR C CA  1 
ATOM   7778  C C   . THR C 1 214 ? 166.545 143.696 177.380 1.00 60.00  ? 244 THR C C   1 
ATOM   7779  O O   . THR C 1 214 ? 165.691 143.549 176.505 1.00 60.00  ? 244 THR C O   1 
ATOM   7780  C CB  . THR C 1 214 ? 168.564 142.801 176.210 1.00 60.00  ? 244 THR C CB  1 
ATOM   7781  O OG1 . THR C 1 214 ? 169.779 142.068 176.406 1.00 60.00  ? 244 THR C OG1 1 
ATOM   7782  C CG2 . THR C 1 214 ? 168.885 144.242 175.871 1.00 60.00  ? 244 THR C CG2 1 
ATOM   7783  N N   . VAL C 1 215 ? 166.507 144.677 178.273 1.00 60.00  ? 245 VAL C N   1 
ATOM   7784  C CA  . VAL C 1 215 ? 165.355 145.548 178.477 1.00 60.00  ? 245 VAL C CA  1 
ATOM   7785  C C   . VAL C 1 215 ? 165.773 147.002 178.309 1.00 60.00  ? 245 VAL C C   1 
ATOM   7786  O O   . VAL C 1 215 ? 165.483 147.840 179.166 1.00 60.00  ? 245 VAL C O   1 
ATOM   7787  C CB  . VAL C 1 215 ? 164.688 145.290 179.838 1.00 60.00  ? 245 VAL C CB  1 
ATOM   7788  C CG1 . VAL C 1 215 ? 163.341 145.996 179.920 1.00 60.00  ? 245 VAL C CG1 1 
ATOM   7789  C CG2 . VAL C 1 215 ? 164.472 143.811 180.009 1.00 60.00  ? 245 VAL C CG2 1 
ATOM   7790  N N   . GLN C 1 216 ? 166.506 147.292 177.234 1.00 60.00  ? 246 GLN C N   1 
ATOM   7791  C CA  . GLN C 1 216 ? 167.251 148.533 177.035 1.00 60.00  ? 246 GLN C CA  1 
ATOM   7792  C C   . GLN C 1 216 ? 166.619 149.753 177.697 1.00 60.00  ? 246 GLN C C   1 
ATOM   7793  O O   . GLN C 1 216 ? 167.328 150.561 178.303 1.00 60.00  ? 246 GLN C O   1 
ATOM   7794  C CB  . GLN C 1 216 ? 167.397 148.792 175.537 1.00 60.00  ? 246 GLN C CB  1 
ATOM   7795  C CG  . GLN C 1 216 ? 168.124 150.071 175.180 1.00 60.00  ? 246 GLN C CG  1 
ATOM   7796  C CD  . GLN C 1 216 ? 169.627 149.912 175.210 1.00 60.00  ? 246 GLN C CD  1 
ATOM   7797  O OE1 . GLN C 1 216 ? 170.163 148.888 174.786 1.00 60.00  ? 246 GLN C OE1 1 
ATOM   7798  N NE2 . GLN C 1 216 ? 170.319 150.930 175.703 1.00 60.00  ? 246 GLN C NE2 1 
ATOM   7799  N N   . CYS C 1 217 ? 165.308 149.915 177.588 1.00 60.00  ? 247 CYS C N   1 
ATOM   7800  C CA  . CYS C 1 217 ? 164.591 150.925 178.358 1.00 60.00  ? 247 CYS C CA  1 
ATOM   7801  C C   . CYS C 1 217 ? 163.864 150.258 179.521 1.00 60.00  ? 247 CYS C C   1 
ATOM   7802  O O   . CYS C 1 217 ? 163.188 149.243 179.332 1.00 60.00  ? 247 CYS C O   1 
ATOM   7803  C CB  . CYS C 1 217 ? 163.600 151.686 177.480 1.00 60.00  ? 247 CYS C CB  1 
ATOM   7804  S SG  . CYS C 1 217 ? 162.482 152.768 178.400 1.00 60.00  ? 247 CYS C SG  1 
ATOM   7805  N N   . THR C 1 218 ? 164.006 150.824 180.716 1.00 60.00  ? 248 THR C N   1 
ATOM   7806  C CA  . THR C 1 218 ? 163.465 150.208 181.918 1.00 60.00  ? 248 THR C CA  1 
ATOM   7807  C C   . THR C 1 218 ? 161.986 150.546 182.093 1.00 60.00  ? 248 THR C C   1 
ATOM   7808  O O   . THR C 1 218 ? 161.434 151.424 181.427 1.00 60.00  ? 248 THR C O   1 
ATOM   7809  C CB  . THR C 1 218 ? 164.237 150.658 183.153 1.00 60.00  ? 248 THR C CB  1 
ATOM   7810  O OG1 . THR C 1 218 ? 163.921 149.795 184.249 1.00 60.00  ? 248 THR C OG1 1 
ATOM   7811  C CG2 . THR C 1 218 ? 163.817 152.050 183.530 1.00 60.00  ? 248 THR C CG2 1 
ATOM   7812  N N   . HIS C 1 219 ? 161.347 149.835 183.019 1.00 60.00  ? 249 HIS C N   1 
ATOM   7813  C CA  . HIS C 1 219 ? 159.948 150.055 183.344 1.00 60.00  ? 249 HIS C CA  1 
ATOM   7814  C C   . HIS C 1 219 ? 159.799 151.248 184.285 1.00 60.00  ? 249 HIS C C   1 
ATOM   7815  O O   . HIS C 1 219 ? 160.768 151.744 184.862 1.00 60.00  ? 249 HIS C O   1 
ATOM   7816  C CB  . HIS C 1 219 ? 159.340 148.809 183.979 1.00 60.00  ? 249 HIS C CB  1 
ATOM   7817  C CG  . HIS C 1 219 ? 159.678 148.644 185.427 1.00 60.00  ? 249 HIS C CG  1 
ATOM   7818  N ND1 . HIS C 1 219 ? 160.846 148.056 185.859 1.00 60.00  ? 249 HIS C ND1 1 
ATOM   7819  C CD2 . HIS C 1 219 ? 158.997 148.989 186.543 1.00 60.00  ? 249 HIS C CD2 1 
ATOM   7820  C CE1 . HIS C 1 219 ? 160.869 148.044 187.179 1.00 60.00  ? 249 HIS C CE1 1 
ATOM   7821  N NE2 . HIS C 1 219 ? 159.759 148.607 187.619 1.00 60.00  ? 249 HIS C NE2 1 
ATOM   7822  N N   . GLY C 1 220 ? 158.557 151.697 184.446 1.00 60.00  ? 250 GLY C N   1 
ATOM   7823  C CA  . GLY C 1 220 ? 158.261 152.885 185.220 1.00 60.00  ? 250 GLY C CA  1 
ATOM   7824  C C   . GLY C 1 220 ? 158.782 152.849 186.635 1.00 60.00  ? 250 GLY C C   1 
ATOM   7825  O O   . GLY C 1 220 ? 158.559 151.883 187.366 1.00 60.00  ? 250 GLY C O   1 
ATOM   7826  N N   . ILE C 1 221 ? 159.494 153.899 187.024 1.00 60.00  ? 251 ILE C N   1 
ATOM   7827  C CA  . ILE C 1 221 ? 160.032 154.044 188.368 1.00 60.00  ? 251 ILE C CA  1 
ATOM   7828  C C   . ILE C 1 221 ? 159.523 155.359 188.927 1.00 60.00  ? 251 ILE C C   1 
ATOM   7829  O O   . ILE C 1 221 ? 159.585 156.392 188.251 1.00 60.00  ? 251 ILE C O   1 
ATOM   7830  C CB  . ILE C 1 221 ? 161.569 154.011 188.377 1.00 60.00  ? 251 ILE C CB  1 
ATOM   7831  C CG1 . ILE C 1 221 ? 162.077 152.753 187.678 1.00 60.00  ? 251 ILE C CG1 1 
ATOM   7832  C CG2 . ILE C 1 221 ? 162.086 154.081 189.795 1.00 60.00  ? 251 ILE C CG2 1 
ATOM   7833  C CD1 . ILE C 1 221 ? 161.565 151.473 188.274 1.00 60.00  ? 251 ILE C CD1 1 
ATOM   7834  N N   . LYS C 1 222 ? 159.005 155.319 190.142 1.00 60.00  ? 252 LYS C N   1 
ATOM   7835  C CA  . LYS C 1 222 ? 158.445 156.510 190.759 1.00 60.00  ? 252 LYS C CA  1 
ATOM   7836  C C   . LYS C 1 222 ? 159.276 156.907 191.968 1.00 60.00  ? 252 LYS C C   1 
ATOM   7837  O O   . LYS C 1 222 ? 159.307 156.163 192.960 1.00 60.00  ? 252 LYS C O   1 
ATOM   7838  C CB  . LYS C 1 222 ? 156.994 156.259 191.160 1.00 60.00  ? 252 LYS C CB  1 
ATOM   7839  C CG  . LYS C 1 222 ? 156.323 157.459 191.757 1.00 60.00  ? 252 LYS C CG  1 
ATOM   7840  C CD  . LYS C 1 222 ? 154.890 157.165 192.139 1.00 60.00  ? 252 LYS C CD  1 
ATOM   7841  C CE  . LYS C 1 222 ? 154.003 157.130 190.917 1.00 60.00  ? 252 LYS C CE  1 
ATOM   7842  N NZ  . LYS C 1 222 ? 153.881 158.493 190.342 1.00 60.00  ? 252 LYS C NZ  1 
ATOM   7843  N N   . PRO C 1 223 ? 159.970 158.035 191.940 1.00 60.00  ? 253 PRO C N   1 
ATOM   7844  C CA  . PRO C 1 223 ? 160.733 158.474 193.113 1.00 60.00  ? 253 PRO C CA  1 
ATOM   7845  C C   . PRO C 1 223 ? 159.816 159.122 194.135 1.00 60.00  ? 253 PRO C C   1 
ATOM   7846  O O   . PRO C 1 223 ? 159.462 160.299 194.021 1.00 60.00  ? 253 PRO C O   1 
ATOM   7847  C CB  . PRO C 1 223 ? 161.726 159.479 192.518 1.00 60.00  ? 253 PRO C CB  1 
ATOM   7848  C CG  . PRO C 1 223 ? 160.993 160.063 191.373 1.00 60.00  ? 253 PRO C CG  1 
ATOM   7849  C CD  . PRO C 1 223 ? 160.097 158.978 190.820 1.00 60.00  ? 253 PRO C CD  1 
ATOM   7850  N N   . VAL C 1 224 ? 159.456 158.360 195.161 1.00 60.00  ? 254 VAL C N   1 
ATOM   7851  C CA  . VAL C 1 224 ? 158.582 158.839 196.222 1.00 60.00  ? 254 VAL C CA  1 
ATOM   7852  C C   . VAL C 1 224 ? 159.298 158.653 197.550 1.00 60.00  ? 254 VAL C C   1 
ATOM   7853  O O   . VAL C 1 224 ? 159.829 157.575 197.835 1.00 60.00  ? 254 VAL C O   1 
ATOM   7854  C CB  . VAL C 1 224 ? 157.216 158.122 196.211 1.00 60.00  ? 254 VAL C CB  1 
ATOM   7855  C CG1 . VAL C 1 224 ? 157.368 156.624 196.435 1.00 60.00  ? 254 VAL C CG1 1 
ATOM   7856  C CG2 . VAL C 1 224 ? 156.298 158.731 197.251 1.00 60.00  ? 254 VAL C CG2 1 
ATOM   7857  N N   . VAL C 1 225 ? 159.344 159.713 198.344 1.00 60.00  ? 255 VAL C N   1 
ATOM   7858  C CA  . VAL C 1 225 ? 160.001 159.675 199.641 1.00 60.00  ? 255 VAL C CA  1 
ATOM   7859  C C   . VAL C 1 225 ? 158.999 159.156 200.667 1.00 60.00  ? 255 VAL C C   1 
ATOM   7860  O O   . VAL C 1 225 ? 157.892 159.681 200.801 1.00 60.00  ? 255 VAL C O   1 
ATOM   7861  C CB  . VAL C 1 225 ? 160.564 161.048 200.021 1.00 60.00  ? 255 VAL C CB  1 
ATOM   7862  C CG1 . VAL C 1 225 ? 159.457 162.075 200.168 1.00 60.00  ? 255 VAL C CG1 1 
ATOM   7863  C CG2 . VAL C 1 225 ? 161.352 160.939 201.304 1.00 60.00  ? 255 VAL C CG2 1 
ATOM   7864  N N   . SER C 1 226 ? 159.367 158.083 201.356 1.00 60.00  ? 256 SER C N   1 
ATOM   7865  C CA  . SER C 1 226 ? 158.507 157.483 202.360 1.00 60.00  ? 256 SER C CA  1 
ATOM   7866  C C   . SER C 1 226 ? 159.353 156.647 203.302 1.00 60.00  ? 256 SER C C   1 
ATOM   7867  O O   . SER C 1 226 ? 160.409 156.138 202.924 1.00 60.00  ? 256 SER C O   1 
ATOM   7868  C CB  . SER C 1 226 ? 157.435 156.606 201.727 1.00 60.00  ? 256 SER C CB  1 
ATOM   7869  O OG  . SER C 1 226 ? 158.007 155.402 201.257 1.00 60.00  ? 256 SER C OG  1 
ATOM   7870  N N   . THR C 1 227 ? 158.874 156.494 204.525 1.00 60.00  ? 257 THR C N   1 
ATOM   7871  C CA  . THR C 1 227 ? 159.574 155.722 205.535 1.00 60.00  ? 257 THR C CA  1 
ATOM   7872  C C   . THR C 1 227 ? 158.628 154.703 206.150 1.00 60.00  ? 257 THR C C   1 
ATOM   7873  O O   . THR C 1 227 ? 157.460 155.005 206.405 1.00 60.00  ? 257 THR C O   1 
ATOM   7874  C CB  . THR C 1 227 ? 160.143 156.635 206.607 1.00 60.00  ? 257 THR C CB  1 
ATOM   7875  O OG1 . THR C 1 227 ? 160.765 157.760 205.980 1.00 60.00  ? 257 THR C OG1 1 
ATOM   7876  C CG2 . THR C 1 227 ? 161.177 155.897 207.421 1.00 60.00  ? 257 THR C CG2 1 
ATOM   7877  N N   . GLN C 1 228 ? 159.136 153.486 206.343 1.00 60.00  ? 258 GLN C N   1 
ATOM   7878  C CA  . GLN C 1 228 ? 158.415 152.372 206.949 1.00 60.00  ? 258 GLN C CA  1 
ATOM   7879  C C   . GLN C 1 228 ? 157.348 151.798 206.030 1.00 60.00  ? 258 GLN C C   1 
ATOM   7880  O O   . GLN C 1 228 ? 156.821 150.716 206.297 1.00 60.00  ? 258 GLN C O   1 
ATOM   7881  C CB  . GLN C 1 228 ? 157.767 152.791 208.269 1.00 60.00  ? 258 GLN C CB  1 
ATOM   7882  C CG  . GLN C 1 228 ? 158.699 152.831 209.447 1.00 60.00  ? 258 GLN C CG  1 
ATOM   7883  C CD  . GLN C 1 228 ? 158.091 153.556 210.618 1.00 60.00  ? 258 GLN C CD  1 
ATOM   7884  O OE1 . GLN C 1 228 ? 157.080 154.234 210.477 1.00 60.00  ? 258 GLN C OE1 1 
ATOM   7885  N NE2 . GLN C 1 228 ? 158.701 153.418 211.785 1.00 60.00  ? 258 GLN C NE2 1 
ATOM   7886  N N   . LEU C 1 229 ? 157.038 152.482 204.931 1.00 60.00  ? 259 LEU C N   1 
ATOM   7887  C CA  . LEU C 1 229 ? 155.982 152.021 204.031 1.00 60.00  ? 259 LEU C CA  1 
ATOM   7888  C C   . LEU C 1 229 ? 156.307 152.528 202.630 1.00 60.00  ? 259 LEU C C   1 
ATOM   7889  O O   . LEU C 1 229 ? 156.039 153.690 202.316 1.00 60.00  ? 259 LEU C O   1 
ATOM   7890  C CB  . LEU C 1 229 ? 154.611 152.510 204.479 1.00 60.00  ? 259 LEU C CB  1 
ATOM   7891  C CG  . LEU C 1 229 ? 154.030 152.217 205.862 1.00 60.00  ? 259 LEU C CG  1 
ATOM   7892  C CD1 . LEU C 1 229 ? 152.816 153.074 206.115 1.00 60.00  ? 259 LEU C CD1 1 
ATOM   7893  C CD2 . LEU C 1 229 ? 153.636 150.773 205.950 1.00 60.00  ? 259 LEU C CD2 1 
ATOM   7894  N N   . LEU C 1 230 ? 156.898 151.656 201.809 1.00 60.00  ? 260 LEU C N   1 
ATOM   7895  C CA  . LEU C 1 230 ? 157.005 151.934 200.355 1.00 60.00  ? 260 LEU C CA  1 
ATOM   7896  C C   . LEU C 1 230 ? 155.586 152.091 199.807 1.00 60.00  ? 260 LEU C C   1 
ATOM   7897  O O   . LEU C 1 230 ? 154.906 151.061 199.635 1.00 60.00  ? 260 LEU C O   1 
ATOM   7898  C CB  . LEU C 1 230 ? 157.742 150.782 199.666 1.00 60.00  ? 260 LEU C CB  1 
ATOM   7899  C CG  . LEU C 1 230 ? 159.194 150.574 200.093 1.00 60.00  ? 260 LEU C CG  1 
ATOM   7900  C CD1 . LEU C 1 230 ? 159.281 149.584 201.244 1.00 60.00  ? 260 LEU C CD1 1 
ATOM   7901  C CD2 . LEU C 1 230 ? 160.035 150.090 198.923 1.00 60.00  ? 260 LEU C CD2 1 
ATOM   7902  N N   . LEU C 1 231 ? 155.148 153.334 199.587 1.00 60.00  ? 261 LEU C N   1 
ATOM   7903  C CA  . LEU C 1 231 ? 153.757 153.589 199.127 1.00 60.00  ? 261 LEU C CA  1 
ATOM   7904  C C   . LEU C 1 231 ? 153.534 152.923 197.766 1.00 60.00  ? 261 LEU C C   1 
ATOM   7905  O O   . LEU C 1 231 ? 152.878 151.867 197.734 1.00 60.00  ? 261 LEU C O   1 
ATOM   7906  C CB  . LEU C 1 231 ? 153.534 155.102 199.050 1.00 60.00  ? 261 LEU C CB  1 
ATOM   7907  C CG  . LEU C 1 231 ? 153.728 155.851 200.368 1.00 60.00  ? 261 LEU C CG  1 
ATOM   7908  C CD1 . LEU C 1 231 ? 153.547 157.349 200.175 1.00 60.00  ? 261 LEU C CD1 1 
ATOM   7909  C CD2 . LEU C 1 231 ? 152.772 155.329 201.430 1.00 60.00  ? 261 LEU C CD2 1 
ATOM   7910  N N   . ASN C 1 232 ? 154.063 153.519 196.693 1.00 60.00  ? 262 ASN C N   1 
ATOM   7911  C CA  . ASN C 1 232 ? 153.847 152.974 195.325 1.00 60.00  ? 262 ASN C CA  1 
ATOM   7912  C C   . ASN C 1 232 ? 155.062 152.137 194.911 1.00 60.00  ? 262 ASN C C   1 
ATOM   7913  O O   . ASN C 1 232 ? 156.198 152.573 195.183 1.00 60.00  ? 262 ASN C O   1 
ATOM   7914  C CB  . ASN C 1 232 ? 153.546 154.087 194.318 1.00 47.92  ? 262 ASN C CB  1 
ATOM   7915  C CG  . ASN C 1 232 ? 152.311 154.883 194.683 1.00 47.92  ? 262 ASN C CG  1 
ATOM   7916  O OD1 . ASN C 1 232 ? 151.646 154.585 195.673 1.00 47.92  ? 262 ASN C OD1 1 
ATOM   7917  N ND2 . ASN C 1 232 ? 151.997 155.895 193.892 1.00 47.92  ? 262 ASN C ND2 1 
ATOM   7918  N N   . GLY C 1 233 ? 154.825 150.982 194.282 1.00 60.00  ? 263 GLY C N   1 
ATOM   7919  C CA  . GLY C 1 233 ? 155.926 150.094 193.859 1.00 60.00  ? 263 GLY C CA  1 
ATOM   7920  C C   . GLY C 1 233 ? 155.405 148.754 193.370 1.00 60.00  ? 263 GLY C C   1 
ATOM   7921  O O   . GLY C 1 233 ? 154.171 148.598 193.284 1.00 60.00  ? 263 GLY C O   1 
ATOM   7922  N N   . SER C 1 234 ? 156.308 147.816 193.068 1.00 62.63  ? 264 SER C N   1 
ATOM   7923  C CA  . SER C 1 234 ? 155.900 146.486 192.540 1.00 62.63  ? 264 SER C CA  1 
ATOM   7924  C C   . SER C 1 234 ? 155.385 145.600 193.679 1.00 62.63  ? 264 SER C C   1 
ATOM   7925  O O   . SER C 1 234 ? 155.495 146.018 194.846 1.00 62.63  ? 264 SER C O   1 
ATOM   7926  C CB  . SER C 1 234 ? 157.040 145.826 191.810 1.00 62.63  ? 264 SER C CB  1 
ATOM   7927  O OG  . SER C 1 234 ? 157.487 146.638 190.734 1.00 62.63  ? 264 SER C OG  1 
ATOM   7928  N N   . LEU C 1 235 ? 154.829 144.431 193.346 1.00 65.19  ? 265 LEU C N   1 
ATOM   7929  C CA  . LEU C 1 235 ? 154.347 143.478 194.383 1.00 65.19  ? 265 LEU C CA  1 
ATOM   7930  C C   . LEU C 1 235 ? 154.516 142.048 193.866 1.00 65.19  ? 265 LEU C C   1 
ATOM   7931  O O   . LEU C 1 235 ? 154.090 141.781 192.725 1.00 65.19  ? 265 LEU C O   1 
ATOM   7932  C CB  . LEU C 1 235 ? 152.877 143.774 194.692 1.00 65.19  ? 265 LEU C CB  1 
ATOM   7933  C CG  . LEU C 1 235 ? 152.630 144.659 195.911 1.00 65.19  ? 265 LEU C CG  1 
ATOM   7934  C CD1 . LEU C 1 235 ? 151.234 145.259 195.878 1.00 65.19  ? 265 LEU C CD1 1 
ATOM   7935  C CD2 . LEU C 1 235 ? 152.861 143.891 197.203 1.00 65.19  ? 265 LEU C CD2 1 
ATOM   7936  N N   . ALA C 1 236 ? 155.106 141.165 194.676 1.00 77.42  ? 266 ALA C N   1 
ATOM   7937  C CA  . ALA C 1 236 ? 155.237 139.746 194.273 1.00 77.42  ? 266 ALA C CA  1 
ATOM   7938  C C   . ALA C 1 236 ? 153.835 139.174 194.042 1.00 77.42  ? 266 ALA C C   1 
ATOM   7939  O O   . ALA C 1 236 ? 152.926 139.529 194.809 1.00 77.42  ? 266 ALA C O   1 
ATOM   7940  C CB  . ALA C 1 236 ? 155.986 138.977 195.331 1.00 77.42  ? 266 ALA C CB  1 
ATOM   7941  N N   . GLU C 1 237 ? 153.665 138.341 193.013 1.00 82.30  ? 267 GLU C N   1 
ATOM   7942  C CA  . GLU C 1 237 ? 152.321 137.794 192.685 1.00 82.30  ? 267 GLU C CA  1 
ATOM   7943  C C   . GLU C 1 237 ? 152.128 136.463 193.417 1.00 82.30  ? 267 GLU C C   1 
ATOM   7944  O O   . GLU C 1 237 ? 151.148 136.346 194.179 1.00 82.30  ? 267 GLU C O   1 
ATOM   7945  C CB  . GLU C 1 237 ? 152.187 137.608 191.173 1.00 82.30  ? 267 GLU C CB  1 
ATOM   7946  C CG  . GLU C 1 237 ? 152.462 138.876 190.386 1.00 82.30  ? 267 GLU C CG  1 
ATOM   7947  C CD  . GLU C 1 237 ? 152.512 138.684 188.880 1.00 82.30  ? 267 GLU C CD  1 
ATOM   7948  O OE1 . GLU C 1 237 ? 152.467 137.522 188.431 1.00 82.30  ? 267 GLU C OE1 1 
ATOM   7949  O OE2 . GLU C 1 237 ? 152.596 139.699 188.160 1.00 82.30  ? 267 GLU C OE2 1 
ATOM   7950  N N   . GLU C 1 238 ? 153.029 135.505 193.190 1.00 89.17  ? 268 GLU C N   1 
ATOM   7951  C CA  . GLU C 1 238 ? 152.936 134.167 193.837 1.00 89.17  ? 268 GLU C CA  1 
ATOM   7952  C C   . GLU C 1 238 ? 152.669 134.311 195.338 1.00 89.17  ? 268 GLU C C   1 
ATOM   7953  O O   . GLU C 1 238 ? 151.661 133.748 195.808 1.00 89.17  ? 268 GLU C O   1 
ATOM   7954  C CB  . GLU C 1 238 ? 154.239 133.399 193.616 1.00 89.17  ? 268 GLU C CB  1 
ATOM   7955  C CG  . GLU C 1 238 ? 154.745 133.471 192.187 1.00 89.17  ? 268 GLU C CG  1 
ATOM   7956  C CD  . GLU C 1 238 ? 156.188 133.031 192.007 1.00 89.17  ? 268 GLU C CD  1 
ATOM   7957  O OE1 . GLU C 1 238 ? 156.873 132.826 193.029 1.00 89.17  ? 268 GLU C OE1 1 
ATOM   7958  O OE2 . GLU C 1 238 ? 156.622 132.895 190.847 1.00 89.17  ? 268 GLU C OE2 1 
ATOM   7959  N N   . GLU C 1 239 ? 153.532 135.036 196.057 1.00 76.62  ? 269 GLU C N   1 
ATOM   7960  C CA  . GLU C 1 239 ? 153.385 135.133 197.534 1.00 76.62  ? 269 GLU C CA  1 
ATOM   7961  C C   . GLU C 1 239 ? 154.268 136.262 198.072 1.00 76.62  ? 269 GLU C C   1 
ATOM   7962  O O   . GLU C 1 239 ? 155.029 136.847 197.276 1.00 76.62  ? 269 GLU C O   1 
ATOM   7963  C CB  . GLU C 1 239 ? 153.773 133.806 198.185 1.00 76.62  ? 269 GLU C CB  1 
ATOM   7964  C CG  . GLU C 1 239 ? 155.197 133.384 197.874 1.00 76.62  ? 269 GLU C CG  1 
ATOM   7965  C CD  . GLU C 1 239 ? 155.582 132.014 198.403 1.00 76.62  ? 269 GLU C CD  1 
ATOM   7966  O OE1 . GLU C 1 239 ? 154.708 131.338 198.980 1.00 76.62  ? 269 GLU C OE1 1 
ATOM   7967  O OE2 . GLU C 1 239 ? 156.757 131.629 198.241 1.00 76.62  ? 269 GLU C OE2 1 
ATOM   7968  N N   . VAL C 1 240 ? 154.169 136.547 199.374 1.00 63.66  ? 270 VAL C N   1 
ATOM   7969  C CA  . VAL C 1 240 ? 155.019 137.601 200.003 1.00 63.66  ? 270 VAL C CA  1 
ATOM   7970  C C   . VAL C 1 240 ? 156.487 137.268 199.721 1.00 63.66  ? 270 VAL C C   1 
ATOM   7971  O O   . VAL C 1 240 ? 156.868 136.095 199.897 1.00 63.66  ? 270 VAL C O   1 
ATOM   7972  C CB  . VAL C 1 240 ? 154.748 137.703 201.515 1.00 63.66  ? 270 VAL C CB  1 
ATOM   7973  C CG1 . VAL C 1 240 ? 155.685 138.691 202.193 1.00 63.66  ? 270 VAL C CG1 1 
ATOM   7974  C CG2 . VAL C 1 240 ? 153.295 138.050 201.803 1.00 63.66  ? 270 VAL C CG2 1 
ATOM   7975  N N   . MET C 1 241 ? 157.272 138.263 199.296 1.00 60.00  ? 271 MET C N   1 
ATOM   7976  C CA  . MET C 1 241 ? 158.700 138.019 198.959 1.00 60.00  ? 271 MET C CA  1 
ATOM   7977  C C   . MET C 1 241 ? 159.593 138.725 199.983 1.00 60.00  ? 271 MET C C   1 
ATOM   7978  O O   . MET C 1 241 ? 159.417 139.944 200.176 1.00 60.00  ? 271 MET C O   1 
ATOM   7979  C CB  . MET C 1 241 ? 159.035 138.530 197.554 1.00 60.00  ? 271 MET C CB  1 
ATOM   7980  C CG  . MET C 1 241 ? 160.249 137.848 196.956 1.00 60.00  ? 271 MET C CG  1 
ATOM   7981  S SD  . MET C 1 241 ? 160.026 136.051 196.901 1.00 60.00  ? 271 MET C SD  1 
ATOM   7982  C CE  . MET C 1 241 ? 161.698 135.516 196.542 1.00 60.00  ? 271 MET C CE  1 
ATOM   7983  N N   . ILE C 1 242 ? 160.515 137.985 200.607 1.00 60.00  ? 272 ILE C N   1 
ATOM   7984  C CA  . ILE C 1 242 ? 161.405 138.568 201.602 1.00 60.00  ? 272 ILE C CA  1 
ATOM   7985  C C   . ILE C 1 242 ? 162.809 138.609 201.030 1.00 60.00  ? 272 ILE C C   1 
ATOM   7986  O O   . ILE C 1 242 ? 163.341 137.580 200.598 1.00 60.00  ? 272 ILE C O   1 
ATOM   7987  C CB  . ILE C 1 242 ? 161.373 137.775 202.916 1.00 60.00  ? 272 ILE C CB  1 
ATOM   7988  C CG1 . ILE C 1 242 ? 160.019 137.944 203.573 1.00 60.00  ? 272 ILE C CG1 1 
ATOM   7989  C CG2 . ILE C 1 242 ? 162.454 138.252 203.850 1.00 60.00  ? 272 ILE C CG2 1 
ATOM   7990  C CD1 . ILE C 1 242 ? 159.742 139.367 203.904 1.00 60.00  ? 272 ILE C CD1 1 
ATOM   7991  N N   . ARG C 1 243 ? 163.407 139.795 201.029 1.00 60.00  ? 273 ARG C N   1 
ATOM   7992  C CA  . ARG C 1 243 ? 164.743 139.975 200.494 1.00 60.00  ? 273 ARG C CA  1 
ATOM   7993  C C   . ARG C 1 243 ? 165.510 140.918 201.401 1.00 60.00  ? 273 ARG C C   1 
ATOM   7994  O O   . ARG C 1 243 ? 164.973 141.935 201.844 1.00 60.00  ? 273 ARG C O   1 
ATOM   7995  C CB  . ARG C 1 243 ? 164.689 140.524 199.069 1.00 60.00  ? 273 ARG C CB  1 
ATOM   7996  C CG  . ARG C 1 243 ? 163.668 141.624 198.886 1.00 60.00  ? 273 ARG C CG  1 
ATOM   7997  C CD  . ARG C 1 243 ? 163.757 142.226 197.507 1.00 60.00  ? 273 ARG C CD  1 
ATOM   7998  N NE  . ARG C 1 243 ? 163.375 141.262 196.487 1.00 60.00  ? 273 ARG C NE  1 
ATOM   7999  C CZ  . ARG C 1 243 ? 162.185 141.218 195.909 1.00 60.00  ? 273 ARG C CZ  1 
ATOM   8000  N NH1 . ARG C 1 243 ? 161.235 142.084 196.215 1.00 60.00  ? 273 ARG C NH1 1 
ATOM   8001  N NH2 . ARG C 1 243 ? 161.944 140.285 194.995 1.00 60.00  ? 273 ARG C NH2 1 
ATOM   8002  N N   . SER C 1 244 ? 166.761 140.569 201.677 1.00 60.00  ? 274 SER C N   1 
ATOM   8003  C CA  . SER C 1 244 ? 167.622 141.431 202.468 1.00 60.00  ? 274 SER C CA  1 
ATOM   8004  C C   . SER C 1 244 ? 169.066 141.102 202.150 1.00 60.00  ? 274 SER C C   1 
ATOM   8005  O O   . SER C 1 244 ? 169.366 140.056 201.573 1.00 60.00  ? 274 SER C O   1 
ATOM   8006  C CB  . SER C 1 244 ? 167.364 141.276 203.961 1.00 60.00  ? 274 SER C CB  1 
ATOM   8007  O OG  . SER C 1 244 ? 168.419 141.867 204.693 1.00 60.00  ? 274 SER C OG  1 
ATOM   8008  N N   . GLU C 1 245 ? 169.953 142.031 202.520 1.00 60.00  ? 275 GLU C N   1 
ATOM   8009  C CA  . GLU C 1 245 ? 171.391 141.806 202.447 1.00 60.00  ? 275 GLU C CA  1 
ATOM   8010  C C   . GLU C 1 245 ? 171.743 140.390 202.865 1.00 60.00  ? 275 GLU C C   1 
ATOM   8011  O O   . GLU C 1 245 ? 172.259 139.592 202.077 1.00 60.00  ? 275 GLU C O   1 
ATOM   8012  C CB  . GLU C 1 245 ? 172.116 142.788 203.374 1.00 60.00  ? 275 GLU C CB  1 
ATOM   8013  C CG  . GLU C 1 245 ? 172.230 144.245 202.959 1.00 60.00  ? 275 GLU C CG  1 
ATOM   8014  C CD  . GLU C 1 245 ? 173.315 144.479 201.934 1.00 60.00  ? 275 GLU C CD  1 
ATOM   8015  O OE1 . GLU C 1 245 ? 174.300 143.714 201.938 1.00 60.00  ? 275 GLU C OE1 1 
ATOM   8016  O OE2 . GLU C 1 245 ? 173.214 145.451 201.163 1.00 60.00  ? 275 GLU C OE2 1 
ATOM   8017  N N   . ASN C 1 246 ? 171.455 140.081 204.126 1.00 60.00  ? 276 ASN C N   1 
ATOM   8018  C CA  . ASN C 1 246 ? 171.907 138.840 204.739 1.00 60.00  ? 276 ASN C CA  1 
ATOM   8019  C C   . ASN C 1 246 ? 171.066 138.671 206.004 1.00 60.00  ? 276 ASN C C   1 
ATOM   8020  O O   . ASN C 1 246 ? 171.319 139.338 207.009 1.00 60.00  ? 276 ASN C O   1 
ATOM   8021  C CB  . ASN C 1 246 ? 173.401 138.910 205.011 1.00 60.00  ? 276 ASN C CB  1 
ATOM   8022  C CG  . ASN C 1 246 ? 173.933 137.729 205.772 1.00 60.00  ? 276 ASN C CG  1 
ATOM   8023  O OD1 . ASN C 1 246 ? 173.670 136.582 205.431 1.00 60.00  ? 276 ASN C OD1 1 
ATOM   8024  N ND2 . ASN C 1 246 ? 174.748 138.004 206.772 1.00 60.00  ? 276 ASN C ND2 1 
ATOM   8025  N N   . ILE C 1 247 ? 170.074 137.780 205.930 1.00 60.00  ? 277 ILE C N   1 
ATOM   8026  C CA  . ILE C 1 247 ? 168.998 137.741 206.920 1.00 60.00  ? 277 ILE C CA  1 
ATOM   8027  C C   . ILE C 1 247 ? 169.550 137.584 208.327 1.00 60.00  ? 277 ILE C C   1 
ATOM   8028  O O   . ILE C 1 247 ? 169.099 138.254 209.264 1.00 60.00  ? 277 ILE C O   1 
ATOM   8029  C CB  . ILE C 1 247 ? 168.018 136.607 206.585 1.00 60.00  ? 277 ILE C CB  1 
ATOM   8030  C CG1 . ILE C 1 247 ? 167.232 136.942 205.331 1.00 60.00  ? 277 ILE C CG1 1 
ATOM   8031  C CG2 . ILE C 1 247 ? 167.064 136.397 207.728 1.00 60.00  ? 277 ILE C CG2 1 
ATOM   8032  C CD1 . ILE C 1 247 ? 166.262 138.053 205.531 1.00 60.00  ? 277 ILE C CD1 1 
ATOM   8033  N N   . THR C 1 248 ? 170.529 136.694 208.500 1.00 60.00  ? 278 THR C N   1 
ATOM   8034  C CA  . THR C 1 248 ? 170.994 136.348 209.839 1.00 60.00  ? 278 THR C CA  1 
ATOM   8035  C C   . THR C 1 248 ? 171.476 137.580 210.592 1.00 60.00  ? 278 THR C C   1 
ATOM   8036  O O   . THR C 1 248 ? 171.258 137.701 211.803 1.00 60.00  ? 278 THR C O   1 
ATOM   8037  C CB  . THR C 1 248 ? 172.101 135.298 209.746 1.00 60.00  ? 278 THR C CB  1 
ATOM   8038  O OG1 . THR C 1 248 ? 171.593 134.134 209.083 1.00 60.00  ? 278 THR C OG1 1 
ATOM   8039  C CG2 . THR C 1 248 ? 172.583 134.896 211.135 1.00 60.00  ? 278 THR C CG2 1 
ATOM   8040  N N   . ASN C 1 249 ? 172.116 138.509 209.891 1.00 60.00  ? 279 ASN C N   1 
ATOM   8041  C CA  . ASN C 1 249 ? 172.495 139.775 210.499 1.00 60.00  ? 279 ASN C CA  1 
ATOM   8042  C C   . ASN C 1 249 ? 171.256 140.564 210.893 1.00 60.00  ? 279 ASN C C   1 
ATOM   8043  O O   . ASN C 1 249 ? 170.275 140.623 210.149 1.00 60.00  ? 279 ASN C O   1 
ATOM   8044  C CB  . ASN C 1 249 ? 173.341 140.592 209.531 1.00 60.00  ? 279 ASN C CB  1 
ATOM   8045  C CG  . ASN C 1 249 ? 173.877 141.858 210.155 1.00 60.00  ? 279 ASN C CG  1 
ATOM   8046  O OD1 . ASN C 1 249 ? 173.590 142.170 211.309 1.00 60.00  ? 279 ASN C OD1 1 
ATOM   8047  N ND2 . ASN C 1 249 ? 174.660 142.602 209.390 1.00 60.00  ? 279 ASN C ND2 1 
ATOM   8048  N N   . ASN C 1 250 ? 171.308 141.179 212.069 1.00 60.00  ? 280 ASN C N   1 
ATOM   8049  C CA  . ASN C 1 250 ? 170.227 142.038 212.526 1.00 60.00  ? 280 ASN C CA  1 
ATOM   8050  C C   . ASN C 1 250 ? 170.495 143.506 212.253 1.00 60.00  ? 280 ASN C C   1 
ATOM   8051  O O   . ASN C 1 250 ? 169.710 144.355 212.682 1.00 60.00  ? 280 ASN C O   1 
ATOM   8052  C CB  . ASN C 1 250 ? 169.974 141.835 214.019 1.00 60.00  ? 280 ASN C CB  1 
ATOM   8053  C CG  . ASN C 1 250 ? 171.070 142.407 214.873 1.00 60.00  ? 280 ASN C CG  1 
ATOM   8054  O OD1 . ASN C 1 250 ? 172.224 142.465 214.459 1.00 60.00  ? 280 ASN C OD1 1 
ATOM   8055  N ND2 . ASN C 1 250 ? 170.718 142.840 216.075 1.00 60.00  ? 280 ASN C ND2 1 
ATOM   8056  N N   . ALA C 1 251 ? 171.589 143.828 211.568 1.00 60.00  ? 281 ALA C N   1 
ATOM   8057  C CA  . ALA C 1 251 ? 171.842 145.214 211.201 1.00 60.00  ? 281 ALA C CA  1 
ATOM   8058  C C   . ALA C 1 251 ? 171.135 145.572 209.903 1.00 60.00  ? 281 ALA C C   1 
ATOM   8059  O O   . ALA C 1 251 ? 170.426 146.579 209.830 1.00 60.00  ? 281 ALA C O   1 
ATOM   8060  C CB  . ALA C 1 251 ? 173.344 145.457 211.077 1.00 60.00  ? 281 ALA C CB  1 
ATOM   8061  N N   . LYS C 1 252 ? 171.310 144.750 208.876 1.00 60.00  ? 282 LYS C N   1 
ATOM   8062  C CA  . LYS C 1 252 ? 170.745 145.038 207.569 1.00 60.00  ? 282 LYS C CA  1 
ATOM   8063  C C   . LYS C 1 252 ? 169.224 145.003 207.614 1.00 60.00  ? 282 LYS C C   1 
ATOM   8064  O O   . LYS C 1 252 ? 168.619 144.219 208.345 1.00 60.00  ? 282 LYS C O   1 
ATOM   8065  C CB  . LYS C 1 252 ? 171.267 144.037 206.549 1.00 60.00  ? 282 LYS C CB  1 
ATOM   8066  C CG  . LYS C 1 252 ? 172.771 143.840 206.620 1.00 60.00  ? 282 LYS C CG  1 
ATOM   8067  C CD  . LYS C 1 252 ? 173.501 145.152 206.454 1.00 60.00  ? 282 LYS C CD  1 
ATOM   8068  C CE  . LYS C 1 252 ? 175.002 144.954 206.471 1.00 60.00  ? 282 LYS C CE  1 
ATOM   8069  N NZ  . LYS C 1 252 ? 175.722 146.237 206.240 1.00 60.00  ? 282 LYS C NZ  1 
ATOM   8070  N N   . ASN C 1 253 ? 168.607 145.862 206.815 1.00 60.00  ? 283 ASN C N   1 
ATOM   8071  C CA  . ASN C 1 253 ? 167.166 146.015 206.845 1.00 60.00  ? 283 ASN C CA  1 
ATOM   8072  C C   . ASN C 1 253 ? 166.472 144.801 206.239 1.00 60.00  ? 283 ASN C C   1 
ATOM   8073  O O   . ASN C 1 253 ? 167.101 143.872 205.732 1.00 60.00  ? 283 ASN C O   1 
ATOM   8074  C CB  . ASN C 1 253 ? 166.752 147.280 206.108 1.00 60.00  ? 283 ASN C CB  1 
ATOM   8075  C CG  . ASN C 1 253 ? 167.175 148.525 206.824 1.00 60.00  ? 283 ASN C CG  1 
ATOM   8076  O OD1 . ASN C 1 253 ? 167.238 148.554 208.048 1.00 60.00  ? 283 ASN C OD1 1 
ATOM   8077  N ND2 . ASN C 1 253 ? 167.456 149.575 206.070 1.00 60.00  ? 283 ASN C ND2 1 
ATOM   8078  N N   . ILE C 1 254 ? 165.145 144.814 206.315 1.00 60.00  ? 284 ILE C N   1 
ATOM   8079  C CA  . ILE C 1 254 ? 164.285 143.847 205.649 1.00 60.00  ? 284 ILE C CA  1 
ATOM   8080  C C   . ILE C 1 254 ? 163.417 144.619 204.673 1.00 60.00  ? 284 ILE C C   1 
ATOM   8081  O O   . ILE C 1 254 ? 162.679 145.525 205.075 1.00 60.00  ? 284 ILE C O   1 
ATOM   8082  C CB  . ILE C 1 254 ? 163.411 143.070 206.648 1.00 60.00  ? 284 ILE C CB  1 
ATOM   8083  C CG1 . ILE C 1 254 ? 164.267 142.146 207.502 1.00 60.00  ? 284 ILE C CG1 1 
ATOM   8084  C CG2 . ILE C 1 254 ? 162.358 142.271 205.921 1.00 60.00  ? 284 ILE C CG2 1 
ATOM   8085  C CD1 . ILE C 1 254 ? 164.916 141.056 206.724 1.00 60.00  ? 284 ILE C CD1 1 
ATOM   8086  N N   . LEU C 1 255 ? 163.513 144.273 203.396 1.00 60.00  ? 285 LEU C N   1 
ATOM   8087  C CA  . LEU C 1 255 ? 162.728 144.910 202.350 1.00 60.00  ? 285 LEU C CA  1 
ATOM   8088  C C   . LEU C 1 255 ? 161.749 143.879 201.824 1.00 60.00  ? 285 LEU C C   1 
ATOM   8089  O O   . LEU C 1 255 ? 162.165 142.811 201.365 1.00 60.00  ? 285 LEU C O   1 
ATOM   8090  C CB  . LEU C 1 255 ? 163.629 145.426 201.228 1.00 60.00  ? 285 LEU C CB  1 
ATOM   8091  C CG  . LEU C 1 255 ? 163.027 146.414 200.233 1.00 60.00  ? 285 LEU C CG  1 
ATOM   8092  C CD1 . LEU C 1 255 ? 162.867 147.777 200.867 1.00 60.00  ? 285 LEU C CD1 1 
ATOM   8093  C CD2 . LEU C 1 255 ? 163.896 146.504 199.002 1.00 60.00  ? 285 LEU C CD2 1 
ATOM   8094  N N   . VAL C 1 256 ? 160.457 144.183 201.899 1.00 60.00  ? 286 VAL C N   1 
ATOM   8095  C CA  . VAL C 1 256 ? 159.428 143.228 201.514 1.00 60.00  ? 286 VAL C CA  1 
ATOM   8096  C C   . VAL C 1 256 ? 158.393 143.883 200.613 1.00 60.00  ? 286 VAL C C   1 
ATOM   8097  O O   . VAL C 1 256 ? 157.874 144.964 200.913 1.00 60.00  ? 286 VAL C O   1 
ATOM   8098  C CB  . VAL C 1 256 ? 158.756 142.586 202.744 1.00 60.00  ? 286 VAL C CB  1 
ATOM   8099  C CG1 . VAL C 1 256 ? 158.137 143.624 203.628 1.00 60.00  ? 286 VAL C CG1 1 
ATOM   8100  C CG2 . VAL C 1 256 ? 157.687 141.635 202.284 1.00 60.00  ? 286 VAL C CG2 1 
ATOM   8101  N N   . GLN C 1 257 ? 158.117 143.224 199.491 1.00 60.00  ? 287 GLN C N   1 
ATOM   8102  C CA  . GLN C 1 257 ? 156.936 143.473 198.674 1.00 60.00  ? 287 GLN C CA  1 
ATOM   8103  C C   . GLN C 1 257 ? 156.125 142.190 198.705 1.00 60.00  ? 287 GLN C C   1 
ATOM   8104  O O   . GLN C 1 257 ? 156.582 141.150 198.223 1.00 60.00  ? 287 GLN C O   1 
ATOM   8105  C CB  . GLN C 1 257 ? 157.295 143.857 197.243 1.00 60.00  ? 287 GLN C CB  1 
ATOM   8106  C CG  . GLN C 1 257 ? 157.730 145.284 197.075 1.00 60.00  ? 287 GLN C CG  1 
ATOM   8107  C CD  . GLN C 1 257 ? 158.106 145.582 195.649 1.00 60.00  ? 287 GLN C CD  1 
ATOM   8108  O OE1 . GLN C 1 257 ? 158.190 144.680 194.821 1.00 60.00  ? 287 GLN C OE1 1 
ATOM   8109  N NE2 . GLN C 1 257 ? 158.316 146.854 195.345 1.00 60.00  ? 287 GLN C NE2 1 
ATOM   8110  N N   . PHE C 1 258 ? 154.942 142.257 199.299 1.00 60.00  ? 288 PHE C N   1 
ATOM   8111  C CA  . PHE C 1 258 ? 154.221 141.045 199.646 1.00 60.00  ? 288 PHE C CA  1 
ATOM   8112  C C   . PHE C 1 258 ? 153.336 140.405 198.570 1.00 60.00  ? 288 PHE C C   1 
ATOM   8113  O O   . PHE C 1 258 ? 153.767 139.410 197.982 1.00 60.00  ? 288 PHE C O   1 
ATOM   8114  C CB  . PHE C 1 258 ? 153.509 141.377 200.965 1.00 60.00  ? 288 PHE C CB  1 
ATOM   8115  C CG  . PHE C 1 258 ? 152.527 142.511 200.874 1.00 60.00  ? 288 PHE C CG  1 
ATOM   8116  C CD1 . PHE C 1 258 ? 152.978 143.806 201.099 1.00 60.00  ? 288 PHE C CD1 1 
ATOM   8117  C CD2 . PHE C 1 258 ? 151.182 142.312 200.657 1.00 60.00  ? 288 PHE C CD2 1 
ATOM   8118  C CE1 . PHE C 1 258 ? 152.130 144.878 201.047 1.00 60.00  ? 288 PHE C CE1 1 
ATOM   8119  C CE2 . PHE C 1 258 ? 150.321 143.391 200.607 1.00 60.00  ? 288 PHE C CE2 1 
ATOM   8120  C CZ  . PHE C 1 258 ? 150.799 144.675 200.803 1.00 60.00  ? 288 PHE C CZ  1 
ATOM   8121  N N   . ASN C 1 259 ? 152.142 140.908 198.260 1.00 67.51  ? 289 ASN C N   1 
ATOM   8122  C CA  . ASN C 1 259 ? 151.452 140.345 197.099 1.00 67.51  ? 289 ASN C CA  1 
ATOM   8123  C C   . ASN C 1 259 ? 150.620 141.325 196.284 1.00 67.51  ? 289 ASN C C   1 
ATOM   8124  O O   . ASN C 1 259 ? 150.620 141.282 195.050 1.00 67.51  ? 289 ASN C O   1 
ATOM   8125  C CB  . ASN C 1 259 ? 150.561 139.173 197.517 1.00 67.51  ? 289 ASN C CB  1 
ATOM   8126  C CG  . ASN C 1 259 ? 151.273 137.836 197.413 1.00 67.51  ? 289 ASN C CG  1 
ATOM   8127  O OD1 . ASN C 1 259 ? 152.058 137.611 196.492 1.00 67.51  ? 289 ASN C OD1 1 
ATOM   8128  N ND2 . ASN C 1 259 ? 150.994 136.939 198.349 1.00 67.51  ? 289 ASN C ND2 1 
ATOM   8129  N N   . THR C 1 260 ? 149.892 142.201 196.969 1.00 63.73  ? 290 THR C N   1 
ATOM   8130  C CA  . THR C 1 260 ? 148.734 142.842 196.384 1.00 63.73  ? 290 THR C CA  1 
ATOM   8131  C C   . THR C 1 260 ? 148.486 144.154 197.107 1.00 63.73  ? 290 THR C C   1 
ATOM   8132  O O   . THR C 1 260 ? 148.893 144.291 198.265 1.00 63.73  ? 290 THR C O   1 
ATOM   8133  C CB  . THR C 1 260 ? 147.480 141.968 196.468 1.00 63.73  ? 290 THR C CB  1 
ATOM   8134  O OG1 . THR C 1 260 ? 147.393 141.380 197.770 1.00 63.73  ? 290 THR C OG1 1 
ATOM   8135  C CG2 . THR C 1 260 ? 147.481 140.893 195.398 1.00 63.73  ? 290 THR C CG2 1 
ATOM   8136  N N   . PRO C 1 261 ? 147.835 145.118 196.469 1.00 65.97  ? 291 PRO C N   1 
ATOM   8137  C CA  . PRO C 1 261 ? 147.783 146.460 197.047 1.00 65.97  ? 291 PRO C CA  1 
ATOM   8138  C C   . PRO C 1 261 ? 146.861 146.542 198.252 1.00 65.97  ? 291 PRO C C   1 
ATOM   8139  O O   . PRO C 1 261 ? 145.701 146.134 198.199 1.00 65.97  ? 291 PRO C O   1 
ATOM   8140  C CB  . PRO C 1 261 ? 147.256 147.307 195.898 1.00 65.97  ? 291 PRO C CB  1 
ATOM   8141  C CG  . PRO C 1 261 ? 147.637 146.572 194.602 1.00 65.97  ? 291 PRO C CG  1 
ATOM   8142  C CD  . PRO C 1 261 ? 147.501 145.104 195.033 1.00 65.97  ? 291 PRO C CD  1 
ATOM   8143  N N   . VAL C 1 262 ? 147.388 147.063 199.326 1.00 60.01  ? 292 VAL C N   1 
ATOM   8144  C CA  . VAL C 1 262 ? 146.582 147.618 200.402 1.00 60.01  ? 292 VAL C CA  1 
ATOM   8145  C C   . VAL C 1 262 ? 146.529 149.124 200.207 1.00 60.01  ? 292 VAL C C   1 
ATOM   8146  O O   . VAL C 1 262 ? 147.545 149.758 199.912 1.00 60.01  ? 292 VAL C O   1 
ATOM   8147  C CB  . VAL C 1 262 ? 147.162 147.250 201.780 1.00 60.01  ? 292 VAL C CB  1 
ATOM   8148  C CG1 . VAL C 1 262 ? 146.408 147.977 202.861 1.00 60.01  ? 292 VAL C CG1 1 
ATOM   8149  C CG2 . VAL C 1 262 ? 147.109 145.750 201.995 1.00 60.01  ? 292 VAL C CG2 1 
ATOM   8150  N N   . GLN C 1 263 ? 145.353 149.716 200.356 1.00 65.62  ? 293 GLN C N   1 
ATOM   8151  C CA  . GLN C 1 263 ? 145.235 151.159 200.223 1.00 65.62  ? 293 GLN C CA  1 
ATOM   8152  C C   . GLN C 1 263 ? 145.354 151.823 201.588 1.00 65.62  ? 293 GLN C C   1 
ATOM   8153  O O   . GLN C 1 263 ? 145.237 151.177 202.630 1.00 65.62  ? 293 GLN C O   1 
ATOM   8154  C CB  . GLN C 1 263 ? 143.913 151.549 199.556 1.00 65.62  ? 293 GLN C CB  1 
ATOM   8155  C CG  . GLN C 1 263 ? 142.663 151.085 200.282 1.00 65.62  ? 293 GLN C CG  1 
ATOM   8156  C CD  . GLN C 1 263 ? 142.186 152.083 201.322 1.00 65.62  ? 293 GLN C CD  1 
ATOM   8157  O OE1 . GLN C 1 263 ? 142.525 153.263 201.262 1.00 65.62  ? 293 GLN C OE1 1 
ATOM   8158  N NE2 . GLN C 1 263 ? 141.392 151.613 202.278 1.00 65.62  ? 293 GLN C NE2 1 
ATOM   8159  N N   . ILE C 1 264 ? 145.607 153.131 201.570 1.00 70.15  ? 294 ILE C N   1 
ATOM   8160  C CA  . ILE C 1 264 ? 145.686 153.903 202.805 1.00 70.15  ? 294 ILE C CA  1 
ATOM   8161  C C   . ILE C 1 264 ? 144.898 155.200 202.661 1.00 70.15  ? 294 ILE C C   1 
ATOM   8162  O O   . ILE C 1 264 ? 145.439 156.249 202.295 1.00 70.15  ? 294 ILE C O   1 
ATOM   8163  C CB  . ILE C 1 264 ? 147.154 154.158 203.198 1.00 70.15  ? 294 ILE C CB  1 
ATOM   8164  C CG1 . ILE C 1 264 ? 147.239 155.014 204.462 1.00 70.15  ? 294 ILE C CG1 1 
ATOM   8165  C CG2 . ILE C 1 264 ? 147.941 154.755 202.040 1.00 70.15  ? 294 ILE C CG2 1 
ATOM   8166  C CD1 . ILE C 1 264 ? 148.604 155.012 205.102 1.00 70.15  ? 294 ILE C CD1 1 
ATOM   8167  N N   . ASN C 1 265 ? 143.609 155.138 202.964 1.00 80.29  ? 295 ASN C N   1 
ATOM   8168  C CA  . ASN C 1 265 ? 142.721 156.278 202.782 1.00 80.29  ? 295 ASN C CA  1 
ATOM   8169  C C   . ASN C 1 265 ? 143.013 157.279 203.889 1.00 80.29  ? 295 ASN C C   1 
ATOM   8170  O O   . ASN C 1 265 ? 142.596 157.084 205.034 1.00 80.29  ? 295 ASN C O   1 
ATOM   8171  C CB  . ASN C 1 265 ? 141.265 155.820 202.810 1.00 80.29  ? 295 ASN C CB  1 
ATOM   8172  C CG  . ASN C 1 265 ? 140.315 156.844 202.230 1.00 80.29  ? 295 ASN C CG  1 
ATOM   8173  O OD1 . ASN C 1 265 ? 140.730 157.911 201.782 1.00 80.29  ? 295 ASN C OD1 1 
ATOM   8174  N ND2 . ASN C 1 265 ? 139.028 156.520 202.235 1.00 80.29  ? 295 ASN C ND2 1 
ATOM   8175  N N   . CYS C 1 266 ? 143.748 158.337 203.567 1.00 82.34  ? 296 CYS C N   1 
ATOM   8176  C CA  . CYS C 1 266 ? 144.179 159.271 204.591 1.00 82.34  ? 296 CYS C CA  1 
ATOM   8177  C C   . CYS C 1 266 ? 144.026 160.694 204.080 1.00 82.34  ? 296 CYS C C   1 
ATOM   8178  O O   . CYS C 1 266 ? 144.311 160.978 202.914 1.00 82.34  ? 296 CYS C O   1 
ATOM   8179  C CB  . CYS C 1 266 ? 145.616 158.999 204.994 1.00 82.34  ? 296 CYS C CB  1 
ATOM   8180  S SG  . CYS C 1 266 ? 146.154 159.983 206.374 1.00 82.34  ? 296 CYS C SG  1 
ATOM   8181  N N   . THR C 1 267 ? 143.584 161.585 204.960 1.00 87.15  ? 297 THR C N   1 
ATOM   8182  C CA  . THR C 1 267 ? 143.127 162.911 204.576 1.00 87.15  ? 297 THR C CA  1 
ATOM   8183  C C   . THR C 1 267 ? 143.837 163.986 205.388 1.00 87.15  ? 297 THR C C   1 
ATOM   8184  O O   . THR C 1 267 ? 144.641 163.703 206.277 1.00 87.15  ? 297 THR C O   1 
ATOM   8185  C CB  . THR C 1 267 ? 141.613 163.052 204.782 1.00 87.15  ? 297 THR C CB  1 
ATOM   8186  O OG1 . THR C 1 267 ? 141.327 163.066 206.185 1.00 87.15  ? 297 THR C OG1 1 
ATOM   8187  C CG2 . THR C 1 267 ? 140.867 161.892 204.144 1.00 87.15  ? 297 THR C CG2 1 
ATOM   8188  N N   . ARG C 1 268 ? 143.519 165.238 205.058 1.00 76.79  ? 298 ARG C N   1 
ATOM   8189  C CA  . ARG C 1 268 ? 143.874 166.412 205.854 1.00 76.79  ? 298 ARG C CA  1 
ATOM   8190  C C   . ARG C 1 268 ? 142.596 167.210 206.074 1.00 76.79  ? 298 ARG C C   1 
ATOM   8191  O O   . ARG C 1 268 ? 142.251 168.085 205.264 1.00 76.79  ? 298 ARG C O   1 
ATOM   8192  C CB  . ARG C 1 268 ? 144.936 167.262 205.165 1.00 76.79  ? 298 ARG C CB  1 
ATOM   8193  C CG  . ARG C 1 268 ? 145.206 168.586 205.865 1.00 76.79  ? 298 ARG C CG  1 
ATOM   8194  C CD  . ARG C 1 268 ? 145.899 169.575 204.946 1.00 76.79  ? 298 ARG C CD  1 
ATOM   8195  N NE  . ARG C 1 268 ? 146.137 170.853 205.605 1.00 76.79  ? 298 ARG C NE  1 
ATOM   8196  C CZ  . ARG C 1 268 ? 146.742 171.885 205.036 1.00 76.79  ? 298 ARG C CZ  1 
ATOM   8197  N NH1 . ARG C 1 268 ? 147.186 171.826 203.792 1.00 76.79  ? 298 ARG C NH1 1 
ATOM   8198  N NH2 . ARG C 1 268 ? 146.909 173.004 205.735 1.00 76.79  ? 298 ARG C NH2 1 
ATOM   8199  N N   . PRO C 1 269 ? 141.855 166.936 207.135 1.00 87.72  ? 299 PRO C N   1 
ATOM   8200  C CA  . PRO C 1 269 ? 140.553 167.603 207.333 1.00 87.72  ? 299 PRO C CA  1 
ATOM   8201  C C   . PRO C 1 269 ? 140.689 168.993 207.943 1.00 87.72  ? 299 PRO C C   1 
ATOM   8202  O O   . PRO C 1 269 ? 140.344 169.246 209.101 1.00 87.72  ? 299 PRO C O   1 
ATOM   8203  C CB  . PRO C 1 269 ? 139.823 166.622 208.255 1.00 87.72  ? 299 PRO C CB  1 
ATOM   8204  C CG  . PRO C 1 269 ? 140.912 166.006 209.065 1.00 87.72  ? 299 PRO C CG  1 
ATOM   8205  C CD  . PRO C 1 269 ? 142.144 165.957 208.196 1.00 87.72  ? 299 PRO C CD  1 
ATOM   8206  N N   . ASN C 1 270 ? 141.195 169.932 207.148 1.00 80.04  ? 300 ASN C N   1 
ATOM   8207  C CA  . ASN C 1 270 ? 141.333 171.310 207.601 1.00 80.04  ? 300 ASN C CA  1 
ATOM   8208  C C   . ASN C 1 270 ? 141.337 172.246 206.404 1.00 80.04  ? 300 ASN C C   1 
ATOM   8209  O O   . ASN C 1 270 ? 142.242 172.186 205.568 1.00 80.04  ? 300 ASN C O   1 
ATOM   8210  C CB  . ASN C 1 270 ? 142.611 171.493 208.421 1.00 80.04  ? 300 ASN C CB  1 
ATOM   8211  C CG  . ASN C 1 270 ? 142.400 171.201 209.885 1.00 80.04  ? 300 ASN C CG  1 
ATOM   8212  O OD1 . ASN C 1 270 ? 141.387 171.587 210.466 1.00 80.04  ? 300 ASN C OD1 1 
ATOM   8213  N ND2 . ASN C 1 270 ? 143.347 170.497 210.489 1.00 80.04  ? 300 ASN C ND2 1 
ATOM   8214  N N   . ASN C 1 271 ? 140.323 173.105 206.329 1.00 85.76  ? 301 ASN C N   1 
ATOM   8215  C CA  . ASN C 1 271 ? 140.223 174.116 205.279 1.00 85.76  ? 301 ASN C CA  1 
ATOM   8216  C C   . ASN C 1 271 ? 141.111 175.287 205.690 1.00 85.76  ? 301 ASN C C   1 
ATOM   8217  O O   . ASN C 1 271 ? 140.669 176.260 206.299 1.00 85.76  ? 301 ASN C O   1 
ATOM   8218  C CB  . ASN C 1 271 ? 138.767 174.534 205.079 1.00 85.76  ? 301 ASN C CB  1 
ATOM   8219  C CG  . ASN C 1 271 ? 138.531 175.239 203.755 1.00 85.76  ? 301 ASN C CG  1 
ATOM   8220  O OD1 . ASN C 1 271 ? 139.316 176.092 203.342 1.00 85.76  ? 301 ASN C OD1 1 
ATOM   8221  N ND2 . ASN C 1 271 ? 137.434 174.893 203.088 1.00 85.76  ? 301 ASN C ND2 1 
ATOM   8222  N N   . ASN C 1 272 ? 142.393 175.175 205.359 1.00 82.41  ? 302 ASN C N   1 
ATOM   8223  C CA  . ASN C 1 272 ? 143.377 176.163 205.773 1.00 82.41  ? 302 ASN C CA  1 
ATOM   8224  C C   . ASN C 1 272 ? 143.478 177.267 204.727 1.00 82.41  ? 302 ASN C C   1 
ATOM   8225  O O   . ASN C 1 272 ? 143.114 177.081 203.564 1.00 82.41  ? 302 ASN C O   1 
ATOM   8226  C CB  . ASN C 1 272 ? 144.740 175.500 205.986 1.00 82.41  ? 302 ASN C CB  1 
ATOM   8227  C CG  . ASN C 1 272 ? 145.788 176.455 206.535 1.00 82.41  ? 302 ASN C CG  1 
ATOM   8228  O OD1 . ASN C 1 272 ? 145.614 177.673 206.527 1.00 82.41  ? 302 ASN C OD1 1 
ATOM   8229  N ND2 . ASN C 1 272 ? 146.889 175.896 207.019 1.00 82.41  ? 302 ASN C ND2 1 
ATOM   8230  N N   . THR C 1 273 ? 143.983 178.422 205.155 1.00 85.94  ? 303 THR C N   1 
ATOM   8231  C CA  . THR C 1 273 ? 144.069 179.608 204.314 1.00 85.94  ? 303 THR C CA  1 
ATOM   8232  C C   . THR C 1 273 ? 145.520 180.037 204.164 1.00 85.94  ? 303 THR C C   1 
ATOM   8233  O O   . THR C 1 273 ? 146.269 180.060 205.146 1.00 85.94  ? 303 THR C O   1 
ATOM   8234  C CB  . THR C 1 273 ? 143.256 180.762 204.904 1.00 85.94  ? 303 THR C CB  1 
ATOM   8235  O OG1 . THR C 1 273 ? 143.883 181.219 206.109 1.00 85.94  ? 303 THR C OG1 1 
ATOM   8236  C CG2 . THR C 1 273 ? 141.840 180.308 205.221 1.00 85.94  ? 303 THR C CG2 1 
ATOM   8237  N N   . ARG C 1 274 ? 145.906 180.385 202.941 1.00 87.93  ? 304 ARG C N   1 
ATOM   8238  C CA  . ARG C 1 274 ? 147.217 180.948 202.648 1.00 87.93  ? 304 ARG C CA  1 
ATOM   8239  C C   . ARG C 1 274 ? 147.050 182.405 202.250 1.00 87.93  ? 304 ARG C C   1 
ATOM   8240  O O   . ARG C 1 274 ? 146.206 182.729 201.409 1.00 87.93  ? 304 ARG C O   1 
ATOM   8241  C CB  . ARG C 1 274 ? 147.919 180.174 201.530 1.00 87.93  ? 304 ARG C CB  1 
ATOM   8242  C CG  . ARG C 1 274 ? 148.701 181.049 200.556 1.00 87.93  ? 304 ARG C CG  1 
ATOM   8243  C CD  . ARG C 1 274 ? 149.756 180.247 199.814 1.00 87.93  ? 304 ARG C CD  1 
ATOM   8244  N NE  . ARG C 1 274 ? 149.182 179.247 198.921 1.00 87.93  ? 304 ARG C NE  1 
ATOM   8245  C CZ  . ARG C 1 274 ? 148.720 179.501 197.704 1.00 87.93  ? 304 ARG C CZ  1 
ATOM   8246  N NH1 . ARG C 1 274 ? 148.749 180.721 197.195 1.00 87.93  ? 304 ARG C NH1 1 
ATOM   8247  N NH2 . ARG C 1 274 ? 148.215 178.505 196.981 1.00 87.93  ? 304 ARG C NH2 1 
ATOM   8248  N N   . LYS C 1 275 ? 147.841 183.281 202.860 1.00 85.26  ? 305 LYS C N   1 
ATOM   8249  C CA  . LYS C 1 275 ? 147.795 184.701 202.549 1.00 85.26  ? 305 LYS C CA  1 
ATOM   8250  C C   . LYS C 1 275 ? 149.209 185.258 202.521 1.00 85.26  ? 305 LYS C C   1 
ATOM   8251  O O   . LYS C 1 275 ? 149.985 185.055 203.460 1.00 85.26  ? 305 LYS C O   1 
ATOM   8252  C CB  . LYS C 1 275 ? 146.874 185.440 203.536 1.00 85.26  ? 305 LYS C CB  1 
ATOM   8253  C CG  . LYS C 1 275 ? 147.243 185.429 205.018 1.00 85.26  ? 305 LYS C CG  1 
ATOM   8254  C CD  . LYS C 1 275 ? 148.076 186.621 205.459 1.00 85.26  ? 305 LYS C CD  1 
ATOM   8255  C CE  . LYS C 1 275 ? 148.265 186.576 206.969 1.00 85.26  ? 305 LYS C CE  1 
ATOM   8256  N NZ  . LYS C 1 275 ? 149.062 187.703 207.517 1.00 85.26  ? 305 LYS C NZ  1 
ATOM   8257  N N   . SER C 1 276 ? 149.539 185.937 201.426 1.00 87.04  ? 306 SER C N   1 
ATOM   8258  C CA  . SER C 1 276 ? 150.917 186.299 201.133 1.00 87.04  ? 306 SER C CA  1 
ATOM   8259  C C   . SER C 1 276 ? 151.433 187.360 202.095 1.00 87.04  ? 306 SER C C   1 
ATOM   8260  O O   . SER C 1 276 ? 150.692 188.226 202.565 1.00 87.04  ? 306 SER C O   1 
ATOM   8261  C CB  . SER C 1 276 ? 151.038 186.806 199.698 1.00 87.04  ? 306 SER C CB  1 
ATOM   8262  O OG  . SER C 1 276 ? 152.346 187.282 199.441 1.00 87.04  ? 306 SER C OG  1 
ATOM   8263  N N   . ILE C 1 277 ? 152.729 187.280 202.382 1.00 90.87  ? 307 ILE C N   1 
ATOM   8264  C CA  . ILE C 1 277 ? 153.426 188.231 203.239 1.00 90.87  ? 307 ILE C CA  1 
ATOM   8265  C C   . ILE C 1 277 ? 154.677 188.649 202.477 1.00 90.87  ? 307 ILE C C   1 
ATOM   8266  O O   . ILE C 1 277 ? 155.589 187.839 202.277 1.00 90.87  ? 307 ILE C O   1 
ATOM   8267  C CB  . ILE C 1 277 ? 153.780 187.639 204.605 1.00 90.87  ? 307 ILE C CB  1 
ATOM   8268  C CG1 . ILE C 1 277 ? 152.546 187.010 205.240 1.00 90.87  ? 307 ILE C CG1 1 
ATOM   8269  C CG2 . ILE C 1 277 ? 154.318 188.711 205.516 1.00 90.87  ? 307 ILE C CG2 1 
ATOM   8270  C CD1 . ILE C 1 277 ? 151.541 188.027 205.677 1.00 90.87  ? 307 ILE C CD1 1 
ATOM   8271  N N   . ARG C 1 278 ? 154.732 189.908 202.055 1.00 92.81  ? 308 ARG C N   1 
ATOM   8272  C CA  . ARG C 1 278 ? 155.787 190.386 201.167 1.00 92.81  ? 308 ARG C CA  1 
ATOM   8273  C C   . ARG C 1 278 ? 156.972 190.871 201.995 1.00 92.81  ? 308 ARG C C   1 
ATOM   8274  O O   . ARG C 1 278 ? 156.851 191.831 202.761 1.00 92.81  ? 308 ARG C O   1 
ATOM   8275  C CB  . ARG C 1 278 ? 155.258 191.499 200.267 1.00 92.81  ? 308 ARG C CB  1 
ATOM   8276  C CG  . ARG C 1 278 ? 156.276 192.040 199.281 1.00 92.81  ? 308 ARG C CG  1 
ATOM   8277  C CD  . ARG C 1 278 ? 156.491 193.529 199.485 1.00 92.81  ? 308 ARG C CD  1 
ATOM   8278  N NE  . ARG C 1 278 ? 157.172 193.809 200.743 1.00 92.81  ? 308 ARG C NE  1 
ATOM   8279  C CZ  . ARG C 1 278 ? 158.485 193.738 200.916 1.00 92.81  ? 308 ARG C CZ  1 
ATOM   8280  N NH1 . ARG C 1 278 ? 159.296 193.407 199.924 1.00 92.81  ? 308 ARG C NH1 1 
ATOM   8281  N NH2 . ARG C 1 278 ? 158.998 194.007 202.113 1.00 92.81  ? 308 ARG C NH2 1 
ATOM   8282  N N   . ILE C 1 279 ? 158.119 190.217 201.828 1.00 90.78  ? 309 ILE C N   1 
ATOM   8283  C CA  . ILE C 1 279 ? 159.352 190.646 202.480 1.00 90.78  ? 309 ILE C CA  1 
ATOM   8284  C C   . ILE C 1 279 ? 160.428 190.931 201.440 1.00 90.78  ? 309 ILE C C   1 
ATOM   8285  O O   . ILE C 1 279 ? 161.377 191.671 201.703 1.00 90.78  ? 309 ILE C O   1 
ATOM   8286  C CB  . ILE C 1 279 ? 159.846 189.603 203.493 1.00 90.78  ? 309 ILE C CB  1 
ATOM   8287  C CG1 . ILE C 1 279 ? 160.658 190.288 204.593 1.00 90.78  ? 309 ILE C CG1 1 
ATOM   8288  C CG2 . ILE C 1 279 ? 160.679 188.538 202.806 1.00 90.78  ? 309 ILE C CG2 1 
ATOM   8289  C CD1 . ILE C 1 279 ? 160.816 189.458 205.843 1.00 90.78  ? 309 ILE C CD1 1 
ATOM   8290  N N   . GLN C 1 283 ? 159.861 187.750 196.682 1.00 76.73  ? 315 GLN C N   1 
ATOM   8291  C CA  . GLN C 1 283 ? 160.314 187.867 198.062 1.00 76.73  ? 315 GLN C CA  1 
ATOM   8292  C C   . GLN C 1 283 ? 159.135 187.856 199.025 1.00 76.73  ? 315 GLN C C   1 
ATOM   8293  O O   . GLN C 1 283 ? 159.157 188.529 200.050 1.00 76.73  ? 315 GLN C O   1 
ATOM   8294  C CB  . GLN C 1 283 ? 161.132 189.146 198.251 1.00 76.73  ? 315 GLN C CB  1 
ATOM   8295  C CG  . GLN C 1 283 ? 160.509 190.379 197.617 1.00 76.73  ? 315 GLN C CG  1 
ATOM   8296  C CD  . GLN C 1 283 ? 161.409 191.597 197.694 1.00 76.73  ? 315 GLN C CD  1 
ATOM   8297  O OE1 . GLN C 1 283 ? 161.219 192.470 198.540 1.00 76.73  ? 315 GLN C OE1 1 
ATOM   8298  N NE2 . GLN C 1 283 ? 162.394 191.663 196.808 1.00 76.73  ? 315 GLN C NE2 1 
ATOM   8299  N N   . ALA C 1 284 ? 158.102 187.089 198.691 1.00 81.66  ? 316 ALA C N   1 
ATOM   8300  C CA  . ALA C 1 284 ? 156.882 187.017 199.491 1.00 81.66  ? 316 ALA C CA  1 
ATOM   8301  C C   . ALA C 1 284 ? 156.679 185.575 199.941 1.00 81.66  ? 316 ALA C C   1 
ATOM   8302  O O   . ALA C 1 284 ? 156.107 184.763 199.207 1.00 81.66  ? 316 ALA C O   1 
ATOM   8303  C CB  . ALA C 1 284 ? 155.682 187.526 198.701 1.00 81.66  ? 316 ALA C CB  1 
ATOM   8304  N N   . PHE C 1 285 ? 157.140 185.259 201.148 1.00 87.71  ? 317 PHE C N   1 
ATOM   8305  C CA  . PHE C 1 285 ? 157.006 183.910 201.673 1.00 87.71  ? 317 PHE C CA  1 
ATOM   8306  C C   . PHE C 1 285 ? 155.582 183.662 202.147 1.00 87.71  ? 317 PHE C C   1 
ATOM   8307  O O   . PHE C 1 285 ? 154.932 184.548 202.706 1.00 87.71  ? 317 PHE C O   1 
ATOM   8308  C CB  . PHE C 1 285 ? 157.993 183.674 202.815 1.00 87.71  ? 317 PHE C CB  1 
ATOM   8309  C CG  . PHE C 1 285 ? 157.531 184.198 204.141 1.00 87.71  ? 317 PHE C CG  1 
ATOM   8310  C CD1 . PHE C 1 285 ? 157.725 185.522 204.478 1.00 87.71  ? 317 PHE C CD1 1 
ATOM   8311  C CD2 . PHE C 1 285 ? 156.919 183.361 205.056 1.00 87.71  ? 317 PHE C CD2 1 
ATOM   8312  C CE1 . PHE C 1 285 ? 157.305 186.003 205.699 1.00 87.71  ? 317 PHE C CE1 1 
ATOM   8313  C CE2 . PHE C 1 285 ? 156.497 183.837 206.276 1.00 87.71  ? 317 PHE C CE2 1 
ATOM   8314  C CZ  . PHE C 1 285 ? 156.690 185.158 206.599 1.00 87.71  ? 317 PHE C CZ  1 
ATOM   8315  N N   . TYR C 1 286 ? 155.101 182.447 201.918 1.00 91.42  ? 318 TYR C N   1 
ATOM   8316  C CA  . TYR C 1 286 ? 153.740 182.099 202.279 1.00 91.42  ? 318 TYR C CA  1 
ATOM   8317  C C   . TYR C 1 286 ? 153.660 181.715 203.753 1.00 91.42  ? 318 TYR C C   1 
ATOM   8318  O O   . TYR C 1 286 ? 154.654 181.352 204.384 1.00 91.42  ? 318 TYR C O   1 
ATOM   8319  C CB  . TYR C 1 286 ? 153.234 180.955 201.401 1.00 91.42  ? 318 TYR C CB  1 
ATOM   8320  C CG  . TYR C 1 286 ? 153.148 181.314 199.936 1.00 91.42  ? 318 TYR C CG  1 
ATOM   8321  C CD1 . TYR C 1 286 ? 153.119 182.641 199.527 1.00 91.42  ? 318 TYR C CD1 1 
ATOM   8322  C CD2 . TYR C 1 286 ? 153.110 180.328 198.961 1.00 91.42  ? 318 TYR C CD2 1 
ATOM   8323  C CE1 . TYR C 1 286 ? 153.045 182.975 198.192 1.00 91.42  ? 318 TYR C CE1 1 
ATOM   8324  C CE2 . TYR C 1 286 ? 153.035 180.653 197.624 1.00 91.42  ? 318 TYR C CE2 1 
ATOM   8325  C CZ  . TYR C 1 286 ? 153.004 181.977 197.245 1.00 91.42  ? 318 TYR C CZ  1 
ATOM   8326  O OH  . TYR C 1 286 ? 152.930 182.309 195.913 1.00 91.42  ? 318 TYR C OH  1 
ATOM   8327  N N   . ALA C 1 287 ? 152.454 181.810 204.302 1.00 85.66  ? 319 ALA C N   1 
ATOM   8328  C CA  . ALA C 1 287 ? 152.214 181.490 205.701 1.00 85.66  ? 319 ALA C CA  1 
ATOM   8329  C C   . ALA C 1 287 ? 150.771 181.022 205.846 1.00 85.66  ? 319 ALA C C   1 
ATOM   8330  O O   . ALA C 1 287 ? 150.114 180.665 204.865 1.00 85.66  ? 319 ALA C O   1 
ATOM   8331  C CB  . ALA C 1 287 ? 152.524 182.698 206.593 1.00 85.66  ? 319 ALA C CB  1 
ATOM   8332  N N   . THR C 1 288 ? 150.279 181.017 207.082 1.00 85.61  ? 320 THR C N   1 
ATOM   8333  C CA  . THR C 1 288 ? 148.899 180.650 207.385 1.00 85.61  ? 320 THR C CA  1 
ATOM   8334  C C   . THR C 1 288 ? 148.268 181.747 208.233 1.00 85.61  ? 320 THR C C   1 
ATOM   8335  O O   . THR C 1 288 ? 148.592 181.885 209.417 1.00 85.61  ? 320 THR C O   1 
ATOM   8336  C CB  . THR C 1 288 ? 148.831 179.301 208.099 1.00 85.61  ? 320 THR C CB  1 
ATOM   8337  O OG1 . THR C 1 288 ? 149.588 179.368 209.309 1.00 85.61  ? 320 THR C OG1 1 
ATOM   8338  C CG2 . THR C 1 288 ? 149.373 178.195 207.227 1.00 85.61  ? 320 THR C CG2 1 
ATOM   8339  N N   . GLY C 1 289 ? 147.373 182.528 207.622 1.00 81.53  ? 321 GLY C N   1 
ATOM   8340  C CA  . GLY C 1 289 ? 146.684 183.573 208.364 1.00 81.53  ? 321 GLY C CA  1 
ATOM   8341  C C   . GLY C 1 289 ? 145.683 183.023 209.363 1.00 81.53  ? 321 GLY C C   1 
ATOM   8342  O O   . GLY C 1 289 ? 145.633 183.463 210.515 1.00 81.53  ? 321 GLY C O   1 
ATOM   8343  N N   . ASP C 1 290 A 144.873 182.058 208.936 1.00 87.84  ? 321 ASP C N   1 
ATOM   8344  C CA  . ASP C 1 290 A 143.871 181.429 209.792 1.00 87.84  ? 321 ASP C CA  1 
ATOM   8345  C C   . ASP C 1 290 A 143.331 180.200 209.069 1.00 87.84  ? 321 ASP C C   1 
ATOM   8346  O O   . ASP C 1 290 A 143.742 179.882 207.949 1.00 87.84  ? 321 ASP C O   1 
ATOM   8347  C CB  . ASP C 1 290 A 142.744 182.400 210.153 1.00 87.84  ? 321 ASP C CB  1 
ATOM   8348  C CG  . ASP C 1 290 A 141.981 181.972 211.393 1.00 87.84  ? 321 ASP C CG  1 
ATOM   8349  O OD1 . ASP C 1 290 A 142.289 180.891 211.936 1.00 87.84  ? 321 ASP C OD1 1 
ATOM   8350  O OD2 . ASP C 1 290 A 141.075 182.715 211.825 1.00 87.84  ? 321 ASP C OD2 1 
ATOM   8351  N N   . ILE C 1 291 ? 142.407 179.505 209.728 1.00 91.57  ? 322 ILE C N   1 
ATOM   8352  C CA  . ILE C 1 291 ? 141.747 178.334 209.174 1.00 91.57  ? 322 ILE C CA  1 
ATOM   8353  C C   . ILE C 1 291 ? 140.244 178.588 209.166 1.00 91.57  ? 322 ILE C C   1 
ATOM   8354  O O   . ILE C 1 291 ? 139.760 179.610 209.652 1.00 91.57  ? 322 ILE C O   1 
ATOM   8355  C CB  . ILE C 1 291 ? 142.081 177.048 209.952 1.00 91.57  ? 322 ILE C CB  1 
ATOM   8356  C CG1 . ILE C 1 291 ? 141.485 177.109 211.359 1.00 91.57  ? 322 ILE C CG1 1 
ATOM   8357  C CG2 . ILE C 1 291 ? 143.585 176.839 210.011 1.00 91.57  ? 322 ILE C CG2 1 
ATOM   8358  C CD1 . ILE C 1 291 ? 141.756 175.874 212.193 1.00 91.57  ? 322 ILE C CD1 1 
ATOM   8359  N N   . ILE C 1 292 ? 139.507 177.636 208.604 1.00 98.72  ? 323 ILE C N   1 
ATOM   8360  C CA  . ILE C 1 292 ? 138.064 177.755 208.435 1.00 98.72  ? 323 ILE C CA  1 
ATOM   8361  C C   . ILE C 1 292 ? 137.399 176.837 209.455 1.00 98.72  ? 323 ILE C C   1 
ATOM   8362  O O   . ILE C 1 292 ? 137.255 175.632 209.229 1.00 98.72  ? 323 ILE C O   1 
ATOM   8363  C CB  . ILE C 1 292 ? 137.632 177.422 207.005 1.00 98.72  ? 323 ILE C CB  1 
ATOM   8364  C CG1 . ILE C 1 292 ? 138.280 178.391 206.013 1.00 98.72  ? 323 ILE C CG1 1 
ATOM   8365  C CG2 . ILE C 1 292 ? 136.117 177.473 206.878 1.00 98.72  ? 323 ILE C CG2 1 
ATOM   8366  C CD1 . ILE C 1 292 ? 138.002 179.845 206.308 1.00 98.72  ? 323 ILE C CD1 1 
ATOM   8367  N N   . GLY C 1 293 ? 136.999 177.409 210.588 1.00 113.24 ? 324 GLY C N   1 
ATOM   8368  C CA  . GLY C 1 293 ? 136.144 176.725 211.538 1.00 113.24 ? 324 GLY C CA  1 
ATOM   8369  C C   . GLY C 1 293 ? 136.716 175.496 212.216 1.00 113.24 ? 324 GLY C C   1 
ATOM   8370  O O   . GLY C 1 293 ? 137.607 175.597 213.064 1.00 113.24 ? 324 GLY C O   1 
ATOM   8371  N N   . ASP C 1 294 ? 136.194 174.329 211.848 1.00 128.53 ? 325 ASP C N   1 
ATOM   8372  C CA  . ASP C 1 294 ? 136.485 173.097 212.568 1.00 128.53 ? 325 ASP C CA  1 
ATOM   8373  C C   . ASP C 1 294 ? 137.952 172.703 212.438 1.00 128.53 ? 325 ASP C C   1 
ATOM   8374  O O   . ASP C 1 294 ? 138.617 172.995 211.441 1.00 128.53 ? 325 ASP C O   1 
ATOM   8375  C CB  . ASP C 1 294 ? 135.600 171.966 212.052 1.00 128.53 ? 325 ASP C CB  1 
ATOM   8376  C CG  . ASP C 1 294 ? 135.720 171.774 210.557 1.00 128.53 ? 325 ASP C CG  1 
ATOM   8377  O OD1 . ASP C 1 294 ? 136.115 172.737 209.869 1.00 128.53 ? 325 ASP C OD1 1 
ATOM   8378  O OD2 . ASP C 1 294 ? 135.419 170.664 210.070 1.00 128.53 ? 325 ASP C OD2 1 
ATOM   8379  N N   . ILE C 1 295 ? 138.450 172.026 213.470 1.00 112.24 ? 326 ILE C N   1 
ATOM   8380  C CA  . ILE C 1 295 ? 139.827 171.549 213.525 1.00 112.24 ? 326 ILE C CA  1 
ATOM   8381  C C   . ILE C 1 295 ? 139.811 170.088 213.951 1.00 112.24 ? 326 ILE C C   1 
ATOM   8382  O O   . ILE C 1 295 ? 139.054 169.706 214.849 1.00 112.24 ? 326 ILE C O   1 
ATOM   8383  C CB  . ILE C 1 295 ? 140.685 172.391 214.491 1.00 112.24 ? 326 ILE C CB  1 
ATOM   8384  C CG1 . ILE C 1 295 ? 142.140 171.927 214.468 1.00 112.24 ? 326 ILE C CG1 1 
ATOM   8385  C CG2 . ILE C 1 295 ? 140.133 172.334 215.904 1.00 112.24 ? 326 ILE C CG2 1 
ATOM   8386  C CD1 . ILE C 1 295 ? 142.854 172.248 213.190 1.00 112.24 ? 326 ILE C CD1 1 
ATOM   8387  N N   . ARG C 1 296 ? 140.626 169.270 213.293 1.00 96.07  ? 327 ARG C N   1 
ATOM   8388  C CA  . ARG C 1 296 ? 140.799 167.871 213.665 1.00 96.07  ? 327 ARG C CA  1 
ATOM   8389  C C   . ARG C 1 296 ? 142.233 167.468 213.343 1.00 96.07  ? 327 ARG C C   1 
ATOM   8390  O O   . ARG C 1 296 ? 143.102 168.317 213.126 1.00 96.07  ? 327 ARG C O   1 
ATOM   8391  C CB  . ARG C 1 296 ? 139.777 166.970 212.955 1.00 96.07  ? 327 ARG C CB  1 
ATOM   8392  C CG  . ARG C 1 296 ? 138.377 167.005 213.552 1.00 96.07  ? 327 ARG C CG  1 
ATOM   8393  C CD  . ARG C 1 296 ? 137.433 166.046 212.845 1.00 96.07  ? 327 ARG C CD  1 
ATOM   8394  N NE  . ARG C 1 296 ? 137.174 166.444 211.467 1.00 96.07  ? 327 ARG C NE  1 
ATOM   8395  C CZ  . ARG C 1 296 ? 136.413 165.764 210.621 1.00 96.07  ? 327 ARG C CZ  1 
ATOM   8396  N NH1 . ARG C 1 296 ? 135.799 164.650 210.985 1.00 96.07  ? 327 ARG C NH1 1 
ATOM   8397  N NH2 . ARG C 1 296 ? 136.262 166.213 209.379 1.00 96.07  ? 327 ARG C NH2 1 
ATOM   8398  N N   . GLN C 1 297 ? 142.482 166.166 213.321 1.00 95.04  ? 328 GLN C N   1 
ATOM   8399  C CA  . GLN C 1 297 ? 143.785 165.623 212.978 1.00 95.04  ? 328 GLN C CA  1 
ATOM   8400  C C   . GLN C 1 297 ? 143.684 164.817 211.692 1.00 95.04  ? 328 GLN C C   1 
ATOM   8401  O O   . GLN C 1 297 ? 142.628 164.272 211.359 1.00 95.04  ? 328 GLN C O   1 
ATOM   8402  C CB  . GLN C 1 297 ? 144.339 164.747 214.105 1.00 95.04  ? 328 GLN C CB  1 
ATOM   8403  C CG  . GLN C 1 297 ? 144.816 165.527 215.317 1.00 95.04  ? 328 GLN C CG  1 
ATOM   8404  C CD  . GLN C 1 297 ? 143.681 166.163 216.085 1.00 95.04  ? 328 GLN C CD  1 
ATOM   8405  O OE1 . GLN C 1 297 ? 143.619 167.383 216.225 1.00 95.04  ? 328 GLN C OE1 1 
ATOM   8406  N NE2 . GLN C 1 297 ? 142.774 165.337 216.591 1.00 95.04  ? 328 GLN C NE2 1 
ATOM   8407  N N   . ALA C 1 298 ? 144.800 164.741 210.973 1.00 90.84  ? 329 ALA C N   1 
ATOM   8408  C CA  . ALA C 1 298 ? 144.836 164.097 209.662 1.00 90.84  ? 329 ALA C CA  1 
ATOM   8409  C C   . ALA C 1 298 ? 144.738 162.587 209.850 1.00 90.84  ? 329 ALA C C   1 
ATOM   8410  O O   . ALA C 1 298 ? 145.730 161.855 209.838 1.00 90.84  ? 329 ALA C O   1 
ATOM   8411  C CB  . ALA C 1 298 ? 146.103 164.489 208.916 1.00 90.84  ? 329 ALA C CB  1 
ATOM   8412  N N   . HIS C 1 299 ? 143.509 162.112 210.025 1.00 96.55  ? 330 HIS C N   1 
ATOM   8413  C CA  . HIS C 1 299 ? 143.292 160.690 210.234 1.00 96.55  ? 330 HIS C CA  1 
ATOM   8414  C C   . HIS C 1 299 ? 143.604 159.906 208.965 1.00 96.55  ? 330 HIS C C   1 
ATOM   8415  O O   . HIS C 1 299 ? 143.394 160.379 207.845 1.00 96.55  ? 330 HIS C O   1 
ATOM   8416  C CB  . HIS C 1 299 ? 141.851 160.421 210.672 1.00 96.55  ? 330 HIS C CB  1 
ATOM   8417  C CG  . HIS C 1 299 ? 140.867 160.387 209.543 1.00 96.55  ? 330 HIS C CG  1 
ATOM   8418  N ND1 . HIS C 1 299 ? 140.478 161.517 208.857 1.00 96.55  ? 330 HIS C ND1 1 
ATOM   8419  C CD2 . HIS C 1 299 ? 140.189 159.356 208.984 1.00 96.55  ? 330 HIS C CD2 1 
ATOM   8420  C CE1 . HIS C 1 299 ? 139.604 161.183 207.923 1.00 96.55  ? 330 HIS C CE1 1 
ATOM   8421  N NE2 . HIS C 1 299 ? 139.412 159.878 207.980 1.00 96.55  ? 330 HIS C NE2 1 
ATOM   8422  N N   . CYS C 1 300 ? 144.124 158.699 209.152 1.00 90.47  ? 331 CYS C N   1 
ATOM   8423  C CA  . CYS C 1 300 ? 144.379 157.774 208.061 1.00 90.47  ? 331 CYS C CA  1 
ATOM   8424  C C   . CYS C 1 300 ? 143.499 156.544 208.240 1.00 90.47  ? 331 CYS C C   1 
ATOM   8425  O O   . CYS C 1 300 ? 143.087 156.216 209.354 1.00 90.47  ? 331 CYS C O   1 
ATOM   8426  C CB  . CYS C 1 300 ? 145.854 157.352 208.013 1.00 90.47  ? 331 CYS C CB  1 
ATOM   8427  S SG  . CYS C 1 300 ? 147.087 158.612 207.545 1.00 90.47  ? 331 CYS C SG  1 
ATOM   8428  N N   . ASN C 1 301 ? 143.207 155.865 207.136 1.00 76.86  ? 332 ASN C N   1 
ATOM   8429  C CA  . ASN C 1 301 ? 142.446 154.625 207.156 1.00 76.86  ? 332 ASN C CA  1 
ATOM   8430  C C   . ASN C 1 301 ? 143.256 153.542 206.460 1.00 76.86  ? 332 ASN C C   1 
ATOM   8431  O O   . ASN C 1 301 ? 143.927 153.810 205.460 1.00 76.86  ? 332 ASN C O   1 
ATOM   8432  C CB  . ASN C 1 301 ? 141.085 154.794 206.474 1.00 76.86  ? 332 ASN C CB  1 
ATOM   8433  C CG  . ASN C 1 301 ? 140.225 155.856 207.138 1.00 76.86  ? 332 ASN C CG  1 
ATOM   8434  O OD1 . ASN C 1 301 ? 139.728 155.664 208.246 1.00 76.86  ? 332 ASN C OD1 1 
ATOM   8435  N ND2 . ASN C 1 301 ? 140.045 156.983 206.460 1.00 76.86  ? 332 ASN C ND2 1 
ATOM   8436  N N   . VAL C 1 302 ? 143.210 152.321 206.996 1.00 79.63  ? 333 VAL C N   1 
ATOM   8437  C CA  . VAL C 1 302 ? 144.077 151.244 206.535 1.00 79.63  ? 333 VAL C CA  1 
ATOM   8438  C C   . VAL C 1 302 ? 143.312 149.979 206.164 1.00 79.63  ? 333 VAL C C   1 
ATOM   8439  O O   . VAL C 1 302 ? 143.915 149.038 205.645 1.00 79.63  ? 333 VAL C O   1 
ATOM   8440  C CB  . VAL C 1 302 ? 145.164 150.932 207.588 1.00 79.63  ? 333 VAL C CB  1 
ATOM   8441  C CG1 . VAL C 1 302 ? 146.228 149.979 207.057 1.00 79.63  ? 333 VAL C CG1 1 
ATOM   8442  C CG2 . VAL C 1 302 ? 145.815 152.212 208.063 1.00 79.63  ? 333 VAL C CG2 1 
ATOM   8443  N N   . SER C 1 303 ? 141.993 149.932 206.366 1.00 67.53  ? 334 SER C N   1 
ATOM   8444  C CA  . SER C 1 303 ? 141.187 148.753 206.029 1.00 67.53  ? 334 SER C CA  1 
ATOM   8445  C C   . SER C 1 303 ? 141.658 147.523 206.815 1.00 67.53  ? 334 SER C C   1 
ATOM   8446  O O   . SER C 1 303 ? 142.218 146.567 206.273 1.00 67.53  ? 334 SER C O   1 
ATOM   8447  C CB  . SER C 1 303 ? 141.201 148.490 204.518 1.00 67.53  ? 334 SER C CB  1 
ATOM   8448  O OG  . SER C 1 303 ? 140.532 147.282 204.206 1.00 67.53  ? 334 SER C OG  1 
ATOM   8449  N N   . LYS C 1 304 ? 141.406 147.601 208.127 1.00 64.19  ? 335 LYS C N   1 
ATOM   8450  C CA  . LYS C 1 304 ? 141.921 146.664 209.126 1.00 64.19  ? 335 LYS C CA  1 
ATOM   8451  C C   . LYS C 1 304 ? 142.004 145.221 208.646 1.00 64.19  ? 335 LYS C C   1 
ATOM   8452  O O   . LYS C 1 304 ? 143.011 144.540 208.864 1.00 64.19  ? 335 LYS C O   1 
ATOM   8453  C CB  . LYS C 1 304 ? 141.037 146.725 210.374 1.00 64.19  ? 335 LYS C CB  1 
ATOM   8454  C CG  . LYS C 1 304 ? 141.291 147.909 211.285 1.00 64.19  ? 335 LYS C CG  1 
ATOM   8455  C CD  . LYS C 1 304 ? 140.660 149.180 210.738 1.00 64.19  ? 335 LYS C CD  1 
ATOM   8456  C CE  . LYS C 1 304 ? 139.144 149.104 210.734 1.00 64.19  ? 335 LYS C CE  1 
ATOM   8457  N NZ  . LYS C 1 304 ? 138.538 150.379 210.260 1.00 64.19  ? 335 LYS C NZ  1 
ATOM   8458  N N   . ALA C 1 305 ? 140.940 144.731 208.009 1.00 66.47  ? 336 ALA C N   1 
ATOM   8459  C CA  . ALA C 1 305 ? 140.910 143.331 207.598 1.00 66.47  ? 336 ALA C CA  1 
ATOM   8460  C C   . ALA C 1 305 ? 142.000 143.026 206.580 1.00 66.47  ? 336 ALA C C   1 
ATOM   8461  O O   . ALA C 1 305 ? 142.695 142.008 206.689 1.00 66.47  ? 336 ALA C O   1 
ATOM   8462  C CB  . ALA C 1 305 ? 139.536 142.981 207.030 1.00 66.47  ? 336 ALA C CB  1 
ATOM   8463  N N   . THR C 1 306 ? 142.167 143.897 205.583 1.00 63.96  ? 337 THR C N   1 
ATOM   8464  C CA  . THR C 1 306 ? 143.170 143.652 204.554 1.00 63.96  ? 337 THR C CA  1 
ATOM   8465  C C   . THR C 1 306 ? 144.571 143.634 205.144 1.00 63.96  ? 337 THR C C   1 
ATOM   8466  O O   . THR C 1 306 ? 145.375 142.751 204.827 1.00 63.96  ? 337 THR C O   1 
ATOM   8467  C CB  . THR C 1 306 ? 143.070 144.716 203.465 1.00 63.96  ? 337 THR C CB  1 
ATOM   8468  O OG1 . THR C 1 306 ? 143.004 146.008 204.078 1.00 63.96  ? 337 THR C OG1 1 
ATOM   8469  C CG2 . THR C 1 306 ? 141.826 144.501 202.628 1.00 63.96  ? 337 THR C CG2 1 
ATOM   8470  N N   . TRP C 1 307 ? 144.876 144.598 206.014 1.00 62.72  ? 338 TRP C N   1 
ATOM   8471  C CA  . TRP C 1 307 ? 146.217 144.684 206.578 1.00 62.72  ? 338 TRP C CA  1 
ATOM   8472  C C   . TRP C 1 307 ? 146.548 143.449 207.402 1.00 62.72  ? 338 TRP C C   1 
ATOM   8473  O O   . TRP C 1 307 ? 147.640 142.882 207.274 1.00 62.72  ? 338 TRP C O   1 
ATOM   8474  C CB  . TRP C 1 307 ? 146.345 145.945 207.429 1.00 62.72  ? 338 TRP C CB  1 
ATOM   8475  C CG  . TRP C 1 307 ? 147.754 146.286 207.767 1.00 62.72  ? 338 TRP C CG  1 
ATOM   8476  C CD1 . TRP C 1 307 ? 148.706 146.767 206.919 1.00 62.72  ? 338 TRP C CD1 1 
ATOM   8477  C CD2 . TRP C 1 307 ? 148.383 146.159 209.045 1.00 62.72  ? 338 TRP C CD2 1 
ATOM   8478  N NE1 . TRP C 1 307 ? 149.887 146.956 207.591 1.00 62.72  ? 338 TRP C NE1 1 
ATOM   8479  C CE2 . TRP C 1 307 ? 149.716 146.585 208.898 1.00 62.72  ? 338 TRP C CE2 1 
ATOM   8480  C CE3 . TRP C 1 307 ? 147.948 145.727 210.301 1.00 62.72  ? 338 TRP C CE3 1 
ATOM   8481  C CZ2 . TRP C 1 307 ? 150.615 146.598 209.959 1.00 62.72  ? 338 TRP C CZ2 1 
ATOM   8482  C CZ3 . TRP C 1 307 ? 148.844 145.739 211.352 1.00 62.72  ? 338 TRP C CZ3 1 
ATOM   8483  C CH2 . TRP C 1 307 ? 150.160 146.172 211.175 1.00 62.72  ? 338 TRP C CH2 1 
ATOM   8484  N N   . ASN C 1 308 ? 145.613 143.008 208.245 1.00 68.91  ? 339 ASN C N   1 
ATOM   8485  C CA  . ASN C 1 308 ? 145.852 141.810 209.040 1.00 68.91  ? 339 ASN C CA  1 
ATOM   8486  C C   . ASN C 1 308 ? 145.976 140.583 208.150 1.00 68.91  ? 339 ASN C C   1 
ATOM   8487  O O   . ASN C 1 308 ? 146.749 139.666 208.452 1.00 68.91  ? 339 ASN C O   1 
ATOM   8488  C CB  . ASN C 1 308 ? 144.736 141.625 210.066 1.00 68.91  ? 339 ASN C CB  1 
ATOM   8489  C CG  . ASN C 1 308 ? 145.186 140.832 211.276 1.00 68.91  ? 339 ASN C CG  1 
ATOM   8490  O OD1 . ASN C 1 308 ? 146.308 140.329 211.320 1.00 68.91  ? 339 ASN C OD1 1 
ATOM   8491  N ND2 . ASN C 1 308 ? 144.313 140.720 212.270 1.00 68.91  ? 339 ASN C ND2 1 
ATOM   8492  N N   . GLU C 1 309 ? 145.220 140.547 207.051 1.00 65.98  ? 340 GLU C N   1 
ATOM   8493  C CA  . GLU C 1 309 ? 145.324 139.429 206.121 1.00 65.98  ? 340 GLU C CA  1 
ATOM   8494  C C   . GLU C 1 309 ? 146.714 139.348 205.506 1.00 65.98  ? 340 GLU C C   1 
ATOM   8495  O O   . GLU C 1 309 ? 147.298 138.263 205.407 1.00 65.98  ? 340 GLU C O   1 
ATOM   8496  C CB  . GLU C 1 309 ? 144.270 139.558 205.024 1.00 65.98  ? 340 GLU C CB  1 
ATOM   8497  C CG  . GLU C 1 309 ? 144.480 138.597 203.870 1.00 65.98  ? 340 GLU C CG  1 
ATOM   8498  C CD  . GLU C 1 309 ? 143.224 138.377 203.058 1.00 65.98  ? 340 GLU C CD  1 
ATOM   8499  O OE1 . GLU C 1 309 ? 142.379 139.294 203.009 1.00 65.98  ? 340 GLU C OE1 1 
ATOM   8500  O OE2 . GLU C 1 309 ? 143.080 137.285 202.471 1.00 65.98  ? 340 GLU C OE2 1 
ATOM   8501  N N   . THR C 1 310 ? 147.259 140.491 205.088 1.00 62.37  ? 341 THR C N   1 
ATOM   8502  C CA  . THR C 1 310 ? 148.533 140.489 204.380 1.00 62.37  ? 341 THR C CA  1 
ATOM   8503  C C   . THR C 1 310 ? 149.665 140.015 205.277 1.00 62.37  ? 341 THR C C   1 
ATOM   8504  O O   . THR C 1 310 ? 150.510 139.220 204.852 1.00 62.37  ? 341 THR C O   1 
ATOM   8505  C CB  . THR C 1 310 ? 148.824 141.886 203.845 1.00 62.37  ? 341 THR C CB  1 
ATOM   8506  O OG1 . THR C 1 310 ? 148.573 142.846 204.877 1.00 62.37  ? 341 THR C OG1 1 
ATOM   8507  C CG2 . THR C 1 310 ? 147.915 142.184 202.668 1.00 62.37  ? 341 THR C CG2 1 
ATOM   8508  N N   . LEU C 1 311 ? 149.691 140.483 206.525 1.00 60.00  ? 342 LEU C N   1 
ATOM   8509  C CA  . LEU C 1 311 ? 150.775 140.120 207.430 1.00 60.00  ? 342 LEU C CA  1 
ATOM   8510  C C   . LEU C 1 311 ? 150.812 138.620 207.688 1.00 60.00  ? 342 LEU C C   1 
ATOM   8511  O O   . LEU C 1 311 ? 151.888 138.060 207.927 1.00 60.00  ? 342 LEU C O   1 
ATOM   8512  C CB  . LEU C 1 311 ? 150.632 140.882 208.745 1.00 60.00  ? 342 LEU C CB  1 
ATOM   8513  C CG  . LEU C 1 311 ? 150.684 142.408 208.655 1.00 60.00  ? 342 LEU C CG  1 
ATOM   8514  C CD1 . LEU C 1 311 ? 150.741 143.011 210.038 1.00 60.00  ? 342 LEU C CD1 1 
ATOM   8515  C CD2 . LEU C 1 311 ? 151.870 142.861 207.833 1.00 60.00  ? 342 LEU C CD2 1 
ATOM   8516  N N   . GLY C 1 312 ? 149.655 137.958 207.648 1.00 64.48  ? 343 GLY C N   1 
ATOM   8517  C CA  . GLY C 1 312 ? 149.636 136.517 207.833 1.00 64.48  ? 343 GLY C CA  1 
ATOM   8518  C C   . GLY C 1 312 ? 150.430 135.791 206.767 1.00 64.48  ? 343 GLY C C   1 
ATOM   8519  O O   . GLY C 1 312 ? 151.202 134.876 207.061 1.00 64.48  ? 343 GLY C O   1 
ATOM   8520  N N   . LYS C 1 313 ? 150.249 136.188 205.509 1.00 63.13  ? 344 LYS C N   1 
ATOM   8521  C CA  . LYS C 1 313 ? 151.111 135.667 204.458 1.00 63.13  ? 344 LYS C CA  1 
ATOM   8522  C C   . LYS C 1 313 ? 152.551 136.091 204.694 1.00 63.13  ? 344 LYS C C   1 
ATOM   8523  O O   . LYS C 1 313 ? 153.482 135.303 204.489 1.00 63.13  ? 344 LYS C O   1 
ATOM   8524  C CB  . LYS C 1 313 ? 150.633 136.154 203.095 1.00 63.13  ? 344 LYS C CB  1 
ATOM   8525  C CG  . LYS C 1 313 ? 149.481 135.377 202.511 1.00 63.13  ? 344 LYS C CG  1 
ATOM   8526  C CD  . LYS C 1 313 ? 149.191 135.857 201.105 1.00 63.13  ? 344 LYS C CD  1 
ATOM   8527  C CE  . LYS C 1 313 ? 149.141 137.378 201.041 1.00 63.13  ? 344 LYS C CE  1 
ATOM   8528  N NZ  . LYS C 1 313 ? 148.247 137.982 202.072 1.00 63.13  ? 344 LYS C NZ  1 
ATOM   8529  N N   . VAL C 1 314 ? 152.751 137.335 205.132 1.00 60.00  ? 345 VAL C N   1 
ATOM   8530  C CA  . VAL C 1 314 ? 154.099 137.821 205.402 1.00 60.00  ? 345 VAL C CA  1 
ATOM   8531  C C   . VAL C 1 314 ? 154.763 136.946 206.452 1.00 60.00  ? 345 VAL C C   1 
ATOM   8532  O O   . VAL C 1 314 ? 155.867 136.427 206.249 1.00 60.00  ? 345 VAL C O   1 
ATOM   8533  C CB  . VAL C 1 314 ? 154.057 139.293 205.851 1.00 60.00  ? 345 VAL C CB  1 
ATOM   8534  C CG1 . VAL C 1 314 ? 155.412 139.730 206.374 1.00 60.00  ? 345 VAL C CG1 1 
ATOM   8535  C CG2 . VAL C 1 314 ? 153.592 140.189 204.722 1.00 60.00  ? 345 VAL C CG2 1 
ATOM   8536  N N   . VAL C 1 315 ? 154.074 136.730 207.573 1.00 60.20  ? 346 VAL C N   1 
ATOM   8537  C CA  . VAL C 1 315 ? 154.675 135.971 208.659 1.00 60.20  ? 346 VAL C CA  1 
ATOM   8538  C C   . VAL C 1 315 ? 154.836 134.516 208.260 1.00 60.20  ? 346 VAL C C   1 
ATOM   8539  O O   . VAL C 1 315 ? 155.649 133.791 208.845 1.00 60.20  ? 346 VAL C O   1 
ATOM   8540  C CB  . VAL C 1 315 ? 153.839 136.113 209.938 1.00 60.20  ? 346 VAL C CB  1 
ATOM   8541  C CG1 . VAL C 1 315 ? 152.584 135.293 209.819 1.00 60.20  ? 346 VAL C CG1 1 
ATOM   8542  C CG2 . VAL C 1 315 ? 154.648 135.702 211.150 1.00 60.20  ? 346 VAL C CG2 1 
ATOM   8543  N N   . LYS C 1 316 ? 154.066 134.055 207.274 1.00 60.00  ? 347 LYS C N   1 
ATOM   8544  C CA  . LYS C 1 316 ? 154.291 132.717 206.746 1.00 60.00  ? 347 LYS C CA  1 
ATOM   8545  C C   . LYS C 1 316 ? 155.686 132.613 206.150 1.00 60.00  ? 347 LYS C C   1 
ATOM   8546  O O   . LYS C 1 316 ? 156.401 131.628 206.368 1.00 60.00  ? 347 LYS C O   1 
ATOM   8547  C CB  . LYS C 1 316 ? 153.230 132.370 205.702 1.00 60.00  ? 347 LYS C CB  1 
ATOM   8548  C CG  . LYS C 1 316 ? 153.402 130.987 205.102 1.00 60.00  ? 347 LYS C CG  1 
ATOM   8549  C CD  . LYS C 1 316 ? 152.320 130.679 204.088 1.00 60.00  ? 347 LYS C CD  1 
ATOM   8550  C CE  . LYS C 1 316 ? 152.580 131.388 202.777 1.00 60.00  ? 347 LYS C CE  1 
ATOM   8551  N NZ  . LYS C 1 316 ? 151.620 130.958 201.728 1.00 60.00  ? 347 LYS C NZ  1 
ATOM   8552  N N   . GLN C 1 317 ? 156.095 133.639 205.404 1.00 60.00  ? 348 GLN C N   1 
ATOM   8553  C CA  . GLN C 1 317 ? 157.418 133.621 204.797 1.00 60.00  ? 348 GLN C CA  1 
ATOM   8554  C C   . GLN C 1 317 ? 158.504 133.948 205.812 1.00 60.00  ? 348 GLN C C   1 
ATOM   8555  O O   . GLN C 1 317 ? 159.594 133.370 205.767 1.00 60.00  ? 348 GLN C O   1 
ATOM   8556  C CB  . GLN C 1 317 ? 157.457 134.591 203.621 1.00 60.00  ? 348 GLN C CB  1 
ATOM   8557  C CG  . GLN C 1 317 ? 156.737 134.068 202.402 1.00 60.00  ? 348 GLN C CG  1 
ATOM   8558  C CD  . GLN C 1 317 ? 157.319 132.763 201.896 1.00 60.00  ? 348 GLN C CD  1 
ATOM   8559  O OE1 . GLN C 1 317 ? 158.493 132.466 202.114 1.00 60.00  ? 348 GLN C OE1 1 
ATOM   8560  N NE2 . GLN C 1 317 ? 156.498 131.976 201.216 1.00 60.00  ? 348 GLN C NE2 1 
ATOM   8561  N N   . LEU C 1 318 ? 158.226 134.869 206.737 1.00 60.00  ? 349 LEU C N   1 
ATOM   8562  C CA  . LEU C 1 318 ? 159.230 135.237 207.730 1.00 60.00  ? 349 LEU C CA  1 
ATOM   8563  C C   . LEU C 1 318 ? 159.678 134.020 208.523 1.00 60.00  ? 349 LEU C C   1 
ATOM   8564  O O   . LEU C 1 318 ? 160.843 133.922 208.924 1.00 60.00  ? 349 LEU C O   1 
ATOM   8565  C CB  . LEU C 1 318 ? 158.678 136.311 208.667 1.00 60.00  ? 349 LEU C CB  1 
ATOM   8566  C CG  . LEU C 1 318 ? 158.917 137.784 208.334 1.00 60.00  ? 349 LEU C CG  1 
ATOM   8567  C CD1 . LEU C 1 318 ? 158.538 138.064 206.916 1.00 60.00  ? 349 LEU C CD1 1 
ATOM   8568  C CD2 . LEU C 1 318 ? 158.124 138.685 209.259 1.00 60.00  ? 349 LEU C CD2 1 
ATOM   8569  N N   . ARG C 1 319 ? 158.767 133.074 208.747 1.00 60.00  ? 350 ARG C N   1 
ATOM   8570  C CA  . ARG C 1 319 ? 159.102 131.886 209.516 1.00 60.00  ? 350 ARG C CA  1 
ATOM   8571  C C   . ARG C 1 319 ? 159.913 130.888 208.706 1.00 60.00  ? 350 ARG C C   1 
ATOM   8572  O O   . ARG C 1 319 ? 160.457 129.941 209.282 1.00 60.00  ? 350 ARG C O   1 
ATOM   8573  C CB  . ARG C 1 319 ? 157.825 131.227 210.046 1.00 60.00  ? 350 ARG C CB  1 
ATOM   8574  C CG  . ARG C 1 319 ? 158.007 130.482 211.364 1.00 60.00  ? 350 ARG C CG  1 
ATOM   8575  C CD  . ARG C 1 319 ? 156.803 130.643 212.282 1.00 60.00  ? 350 ARG C CD  1 
ATOM   8576  N NE  . ARG C 1 319 ? 155.553 130.263 211.635 1.00 60.00  ? 350 ARG C NE  1 
ATOM   8577  C CZ  . ARG C 1 319 ? 154.618 131.119 211.247 1.00 60.00  ? 350 ARG C CZ  1 
ATOM   8578  N NH1 . ARG C 1 319 ? 154.761 132.421 211.420 1.00 60.00  ? 350 ARG C NH1 1 
ATOM   8579  N NH2 . ARG C 1 319 ? 153.512 130.657 210.672 1.00 60.00  ? 350 ARG C NH2 1 
ATOM   8580  N N   . LYS C 1 320 ? 160.015 131.079 207.389 1.00 60.00  ? 351 LYS C N   1 
ATOM   8581  C CA  . LYS C 1 320 ? 160.814 130.165 206.581 1.00 60.00  ? 351 LYS C CA  1 
ATOM   8582  C C   . LYS C 1 320 ? 162.282 130.207 206.980 1.00 60.00  ? 351 LYS C C   1 
ATOM   8583  O O   . LYS C 1 320 ? 163.001 129.218 206.803 1.00 60.00  ? 351 LYS C O   1 
ATOM   8584  C CB  . LYS C 1 320 ? 160.657 130.495 205.097 1.00 60.00  ? 351 LYS C CB  1 
ATOM   8585  C CG  . LYS C 1 320 ? 159.222 130.465 204.600 1.00 60.00  ? 351 LYS C CG  1 
ATOM   8586  C CD  . LYS C 1 320 ? 158.715 129.049 204.418 1.00 60.00  ? 351 LYS C CD  1 
ATOM   8587  C CE  . LYS C 1 320 ? 159.696 128.210 203.625 1.00 60.00  ? 351 LYS C CE  1 
ATOM   8588  N NZ  . LYS C 1 320 ? 159.005 127.088 202.937 1.00 60.00  ? 351 LYS C NZ  1 
ATOM   8589  N N   . HIS C 1 321 ? 162.741 131.335 207.516 1.00 60.00  ? 352 HIS C N   1 
ATOM   8590  C CA  . HIS C 1 321 ? 164.125 131.487 207.955 1.00 60.00  ? 352 HIS C CA  1 
ATOM   8591  C C   . HIS C 1 321 ? 164.286 132.707 208.855 1.00 60.00  ? 352 HIS C C   1 
ATOM   8592  O O   . HIS C 1 321 ? 163.780 132.739 209.977 1.00 60.00  ? 352 HIS C O   1 
ATOM   8593  C CB  . HIS C 1 321 ? 165.059 131.595 206.749 1.00 60.00  ? 352 HIS C CB  1 
ATOM   8594  C CG  . HIS C 1 321 ? 164.629 132.614 205.741 1.00 60.00  ? 352 HIS C CG  1 
ATOM   8595  N ND1 . HIS C 1 321 ? 165.018 133.934 205.803 1.00 60.00  ? 352 HIS C ND1 1 
ATOM   8596  C CD2 . HIS C 1 321 ? 163.841 132.507 204.646 1.00 60.00  ? 352 HIS C CD2 1 
ATOM   8597  C CE1 . HIS C 1 321 ? 164.490 134.595 204.789 1.00 60.00  ? 352 HIS C CE1 1 
ATOM   8598  N NE2 . HIS C 1 321 ? 163.772 133.752 204.071 1.00 60.00  ? 352 HIS C NE2 1 
ATOM   8599  N N   . ASN C 1 325 ? 159.156 128.364 213.908 1.00 60.00  ? 356 ASN C N   1 
ATOM   8600  C CA  . ASN C 1 325 ? 158.254 127.973 214.984 1.00 60.00  ? 356 ASN C CA  1 
ATOM   8601  C C   . ASN C 1 325 ? 158.204 129.032 216.079 1.00 60.00  ? 356 ASN C C   1 
ATOM   8602  O O   . ASN C 1 325 ? 157.172 129.212 216.725 1.00 60.00  ? 356 ASN C O   1 
ATOM   8603  C CB  . ASN C 1 325 ? 158.675 126.626 215.570 1.00 60.00  ? 356 ASN C CB  1 
ATOM   8604  C CG  . ASN C 1 325 ? 160.169 126.520 215.763 1.00 60.00  ? 356 ASN C CG  1 
ATOM   8605  O OD1 . ASN C 1 325 ? 160.819 127.468 216.202 1.00 60.00  ? 356 ASN C OD1 1 
ATOM   8606  N ND2 . ASN C 1 325 ? 160.726 125.362 215.431 1.00 60.00  ? 356 ASN C ND2 1 
ATOM   8607  N N   . THR C 1 326 ? 159.320 129.726 216.291 1.00 60.00  ? 357 THR C N   1 
ATOM   8608  C CA  . THR C 1 326 ? 159.334 130.831 217.240 1.00 60.00  ? 357 THR C CA  1 
ATOM   8609  C C   . THR C 1 326 ? 158.426 131.948 216.740 1.00 60.00  ? 357 THR C C   1 
ATOM   8610  O O   . THR C 1 326 ? 158.402 132.265 215.548 1.00 60.00  ? 357 THR C O   1 
ATOM   8611  C CB  . THR C 1 326 ? 160.762 131.347 217.440 1.00 60.00  ? 357 THR C CB  1 
ATOM   8612  O OG1 . THR C 1 326 ? 161.598 130.275 217.889 1.00 60.00  ? 357 THR C OG1 1 
ATOM   8613  C CG2 . THR C 1 326 ? 160.794 132.453 218.483 1.00 60.00  ? 357 THR C CG2 1 
ATOM   8614  N N   . ILE C 1 327 ? 157.663 132.538 217.661 1.00 60.00  ? 358 ILE C N   1 
ATOM   8615  C CA  . ILE C 1 327 ? 156.649 133.509 217.278 1.00 60.00  ? 358 ILE C CA  1 
ATOM   8616  C C   . ILE C 1 327 ? 157.305 134.765 216.716 1.00 60.00  ? 358 ILE C C   1 
ATOM   8617  O O   . ILE C 1 327 ? 158.436 135.122 217.073 1.00 60.00  ? 358 ILE C O   1 
ATOM   8618  C CB  . ILE C 1 327 ? 155.744 133.836 218.478 1.00 60.00  ? 358 ILE C CB  1 
ATOM   8619  C CG1 . ILE C 1 327 ? 154.415 134.413 217.994 1.00 60.00  ? 358 ILE C CG1 1 
ATOM   8620  C CG2 . ILE C 1 327 ? 156.445 134.787 219.432 1.00 60.00  ? 358 ILE C CG2 1 
ATOM   8621  C CD1 . ILE C 1 327 ? 153.726 133.556 216.954 1.00 60.00  ? 358 ILE C CD1 1 
ATOM   8622  N N   . ILE C 1 328 ? 156.591 135.437 215.814 1.00 60.00  ? 359 ILE C N   1 
ATOM   8623  C CA  . ILE C 1 328 ? 157.091 136.602 215.090 1.00 60.00  ? 359 ILE C CA  1 
ATOM   8624  C C   . ILE C 1 328 ? 156.159 137.773 215.372 1.00 60.00  ? 359 ILE C C   1 
ATOM   8625  O O   . ILE C 1 328 ? 155.013 137.780 214.908 1.00 60.00  ? 359 ILE C O   1 
ATOM   8626  C CB  . ILE C 1 328 ? 157.172 136.328 213.581 1.00 60.00  ? 359 ILE C CB  1 
ATOM   8627  C CG1 . ILE C 1 328 ? 158.219 135.254 213.282 1.00 60.00  ? 359 ILE C CG1 1 
ATOM   8628  C CG2 . ILE C 1 328 ? 157.455 137.602 212.820 1.00 60.00  ? 359 ILE C CG2 1 
ATOM   8629  C CD1 . ILE C 1 328 ? 159.509 135.417 214.049 1.00 60.00  ? 359 ILE C CD1 1 
ATOM   8630  N N   . ARG C 1 329 ? 156.654 138.774 216.095 1.00 60.00  ? 360 ARG C N   1 
ATOM   8631  C CA  . ARG C 1 329 ? 155.816 139.853 216.602 1.00 60.00  ? 360 ARG C CA  1 
ATOM   8632  C C   . ARG C 1 329 ? 156.251 141.193 216.027 1.00 60.00  ? 360 ARG C C   1 
ATOM   8633  O O   . ARG C 1 329 ? 157.429 141.550 216.096 1.00 60.00  ? 360 ARG C O   1 
ATOM   8634  C CB  . ARG C 1 329 ? 155.857 139.893 218.131 1.00 60.00  ? 360 ARG C CB  1 
ATOM   8635  C CG  . ARG C 1 329 ? 157.248 139.986 218.729 1.00 60.00  ? 360 ARG C CG  1 
ATOM   8636  C CD  . ARG C 1 329 ? 157.177 139.998 220.243 1.00 60.00  ? 360 ARG C CD  1 
ATOM   8637  N NE  . ARG C 1 329 ? 156.514 141.198 220.738 1.00 60.00  ? 360 ARG C NE  1 
ATOM   8638  C CZ  . ARG C 1 329 ? 157.135 142.331 221.031 1.00 60.00  ? 360 ARG C CZ  1 
ATOM   8639  N NH1 . ARG C 1 329 ? 158.446 142.451 220.909 1.00 60.00  ? 360 ARG C NH1 1 
ATOM   8640  N NH2 . ARG C 1 329 ? 156.423 143.368 221.460 1.00 60.00  ? 360 ARG C NH2 1 
ATOM   8641  N N   . PHE C 1 330 ? 155.295 141.945 215.484 1.00 60.00  ? 361 PHE C N   1 
ATOM   8642  C CA  . PHE C 1 330 ? 155.558 143.255 214.897 1.00 60.00  ? 361 PHE C CA  1 
ATOM   8643  C C   . PHE C 1 330 ? 155.373 144.321 215.970 1.00 60.00  ? 361 PHE C C   1 
ATOM   8644  O O   . PHE C 1 330 ? 154.242 144.618 216.363 1.00 60.00  ? 361 PHE C O   1 
ATOM   8645  C CB  . PHE C 1 330 ? 154.627 143.524 213.718 1.00 60.00  ? 361 PHE C CB  1 
ATOM   8646  C CG  . PHE C 1 330 ? 154.768 142.544 212.594 1.00 60.00  ? 361 PHE C CG  1 
ATOM   8647  C CD1 . PHE C 1 330 ? 155.912 141.788 212.451 1.00 60.00  ? 361 PHE C CD1 1 
ATOM   8648  C CD2 . PHE C 1 330 ? 153.748 142.378 211.679 1.00 60.00  ? 361 PHE C CD2 1 
ATOM   8649  C CE1 . PHE C 1 330 ? 156.035 140.888 211.416 1.00 60.00  ? 361 PHE C CE1 1 
ATOM   8650  C CE2 . PHE C 1 330 ? 153.868 141.478 210.644 1.00 60.00  ? 361 PHE C CE2 1 
ATOM   8651  C CZ  . PHE C 1 330 ? 155.013 140.733 210.512 1.00 60.00  ? 361 PHE C CZ  1 
ATOM   8652  N N   . ALA C 1 331 ? 156.494 144.897 216.412 1.00 60.00  ? 362 ALA C N   1 
ATOM   8653  C CA  . ALA C 1 331 ? 156.484 146.158 217.188 1.00 60.00  ? 362 ALA C CA  1 
ATOM   8654  C C   . ALA C 1 331 ? 156.459 147.345 216.219 1.00 60.00  ? 362 ALA C C   1 
ATOM   8655  O O   . ALA C 1 331 ? 156.469 147.108 214.995 1.00 60.00  ? 362 ALA C O   1 
ATOM   8656  C CB  . ALA C 1 331 ? 157.685 146.210 218.098 1.00 60.00  ? 362 ALA C CB  1 
ATOM   8657  N N   . ASN C 1 332 ? 156.426 148.570 216.751 1.00 60.00  ? 363 ASN C N   1 
ATOM   8658  C CA  . ASN C 1 332 ? 156.207 149.779 215.914 1.00 60.00  ? 363 ASN C CA  1 
ATOM   8659  C C   . ASN C 1 332 ? 157.444 150.682 215.987 1.00 60.00  ? 363 ASN C C   1 
ATOM   8660  O O   . ASN C 1 332 ? 157.273 151.907 216.145 1.00 60.00  ? 363 ASN C O   1 
ATOM   8661  C CB  . ASN C 1 332 ? 154.938 150.523 216.336 1.00 60.00  ? 363 ASN C CB  1 
ATOM   8662  C CG  . ASN C 1 332 ? 155.042 151.084 217.737 1.00 60.00  ? 363 ASN C CG  1 
ATOM   8663  O OD1 . ASN C 1 332 ? 154.823 150.374 218.715 1.00 60.00  ? 363 ASN C OD1 1 
ATOM   8664  N ND2 . ASN C 1 332 ? 155.386 152.356 217.837 1.00 60.00  ? 363 ASN C ND2 1 
ATOM   8665  N N   . SER C 1 333 ? 158.637 150.087 215.871 1.00 60.00  ? 364 SER C N   1 
ATOM   8666  C CA  . SER C 1 333 ? 159.923 150.831 215.951 1.00 60.00  ? 364 SER C CA  1 
ATOM   8667  C C   . SER C 1 333 ? 160.203 151.238 217.403 1.00 60.00  ? 364 SER C C   1 
ATOM   8668  O O   . SER C 1 333 ? 159.452 150.803 218.296 1.00 60.00  ? 364 SER C O   1 
ATOM   8669  C CB  . SER C 1 333 ? 159.932 152.025 215.027 1.00 60.00  ? 364 SER C CB  1 
ATOM   8670  O OG  . SER C 1 333 ? 161.185 152.691 215.068 1.00 60.00  ? 364 SER C OG  1 
ATOM   8671  N N   . SER C 1 334 ? 161.252 152.038 217.617 1.00 60.00  ? 365 SER C N   1 
ATOM   8672  C CA  . SER C 1 334 ? 161.768 152.299 218.954 1.00 60.00  ? 365 SER C CA  1 
ATOM   8673  C C   . SER C 1 334 ? 161.891 153.791 219.221 1.00 60.00  ? 365 SER C C   1 
ATOM   8674  O O   . SER C 1 334 ? 161.445 154.283 220.263 1.00 60.00  ? 365 SER C O   1 
ATOM   8675  C CB  . SER C 1 334 ? 163.115 151.615 219.141 1.00 60.00  ? 365 SER C CB  1 
ATOM   8676  O OG  . SER C 1 334 ? 163.501 151.687 220.499 1.00 60.00  ? 365 SER C OG  1 
ATOM   8677  N N   . GLY C 1 335 ? 162.497 154.524 218.301 1.00 60.00  ? 366 GLY C N   1 
ATOM   8678  C CA  . GLY C 1 335 ? 162.650 155.953 218.470 1.00 60.00  ? 366 GLY C CA  1 
ATOM   8679  C C   . GLY C 1 335 ? 163.760 156.492 217.596 1.00 60.00  ? 366 GLY C C   1 
ATOM   8680  O O   . GLY C 1 335 ? 164.436 155.758 216.879 1.00 60.00  ? 366 GLY C O   1 
ATOM   8681  N N   . GLY C 1 336 ? 163.930 157.808 217.674 1.00 60.00  ? 367 GLY C N   1 
ATOM   8682  C CA  . GLY C 1 336 ? 165.060 158.451 217.036 1.00 60.00  ? 367 GLY C CA  1 
ATOM   8683  C C   . GLY C 1 336 ? 164.774 159.678 216.195 1.00 60.00  ? 367 GLY C C   1 
ATOM   8684  O O   . GLY C 1 336 ? 165.534 160.645 216.265 1.00 60.00  ? 367 GLY C O   1 
ATOM   8685  N N   . ASP C 1 337 ? 163.686 159.654 215.421 1.00 60.00  ? 368 ASP C N   1 
ATOM   8686  C CA  . ASP C 1 337 ? 163.348 160.807 214.544 1.00 60.00  ? 368 ASP C CA  1 
ATOM   8687  C C   . ASP C 1 337 ? 161.947 160.637 213.956 1.00 60.00  ? 368 ASP C C   1 
ATOM   8688  O O   . ASP C 1 337 ? 161.691 159.579 213.364 1.00 60.00  ? 368 ASP C O   1 
ATOM   8689  C CB  . ASP C 1 337 ? 164.365 160.969 213.415 1.00 60.00  ? 368 ASP C CB  1 
ATOM   8690  C CG  . ASP C 1 337 ? 165.117 162.286 213.470 1.00 60.00  ? 368 ASP C CG  1 
ATOM   8691  O OD1 . ASP C 1 337 ? 165.050 162.954 214.521 1.00 60.00  ? 368 ASP C OD1 1 
ATOM   8692  O OD2 . ASP C 1 337 ? 165.764 162.633 212.462 1.00 60.00  ? 368 ASP C OD2 1 
ATOM   8693  N N   . LEU C 1 338 ? 161.090 161.651 214.096 1.00 60.00  ? 369 LEU C N   1 
ATOM   8694  C CA  . LEU C 1 338 ? 159.740 161.591 213.476 1.00 60.00  ? 369 LEU C CA  1 
ATOM   8695  C C   . LEU C 1 338 ? 159.890 161.034 212.061 1.00 60.00  ? 369 LEU C C   1 
ATOM   8696  O O   . LEU C 1 338 ? 159.233 160.023 211.749 1.00 60.00  ? 369 LEU C O   1 
ATOM   8697  C CB  . LEU C 1 338 ? 159.148 163.002 213.443 1.00 60.00  ? 369 LEU C CB  1 
ATOM   8698  C CG  . LEU C 1 338 ? 158.167 163.326 214.567 1.00 60.00  ? 369 LEU C CG  1 
ATOM   8699  C CD1 . LEU C 1 338 ? 156.894 163.943 214.010 1.00 60.00  ? 369 LEU C CD1 1 
ATOM   8700  C CD2 . LEU C 1 338 ? 157.844 162.081 215.377 1.00 60.00  ? 369 LEU C CD2 1 
ATOM   8701  N N   . GLU C 1 339 ? 160.746 161.663 211.252 1.00 60.00  ? 370 GLU C N   1 
ATOM   8702  C CA  . GLU C 1 339 ? 160.965 161.214 209.853 1.00 60.00  ? 370 GLU C CA  1 
ATOM   8703  C C   . GLU C 1 339 ? 161.081 159.686 209.809 1.00 60.00  ? 370 GLU C C   1 
ATOM   8704  O O   . GLU C 1 339 ? 160.545 159.086 208.859 1.00 60.00  ? 370 GLU C O   1 
ATOM   8705  C CB  . GLU C 1 339 ? 162.218 161.887 209.289 1.00 60.00  ? 370 GLU C CB  1 
ATOM   8706  C CG  . GLU C 1 339 ? 162.104 163.400 209.211 1.00 60.00  ? 370 GLU C CG  1 
ATOM   8707  C CD  . GLU C 1 339 ? 163.206 164.171 209.919 1.00 60.00  ? 370 GLU C CD  1 
ATOM   8708  O OE1 . GLU C 1 339 ? 163.935 164.918 209.237 1.00 60.00  ? 370 GLU C OE1 1 
ATOM   8709  O OE2 . GLU C 1 339 ? 163.334 164.016 211.150 1.00 60.00  ? 370 GLU C OE2 1 
ATOM   8710  N N   . VAL C 1 340 ? 161.751 159.084 210.795 1.00 60.00  ? 371 VAL C N   1 
ATOM   8711  C CA  . VAL C 1 340 ? 161.972 157.606 210.779 1.00 60.00  ? 371 VAL C CA  1 
ATOM   8712  C C   . VAL C 1 340 ? 160.929 156.918 211.667 1.00 60.00  ? 371 VAL C C   1 
ATOM   8713  O O   . VAL C 1 340 ? 160.215 156.037 211.152 1.00 60.00  ? 371 VAL C O   1 
ATOM   8714  C CB  . VAL C 1 340 ? 163.405 157.252 211.215 1.00 60.00  ? 371 VAL C CB  1 
ATOM   8715  C CG1 . VAL C 1 340 ? 163.603 155.747 211.319 1.00 60.00  ? 371 VAL C CG1 1 
ATOM   8716  C CG2 . VAL C 1 340 ? 164.433 157.864 210.277 1.00 60.00  ? 371 VAL C CG2 1 
ATOM   8717  N N   . THR C 1 341 ? 160.860 157.287 212.950 1.00 60.00  ? 372 THR C N   1 
ATOM   8718  C CA  . THR C 1 341 ? 159.913 156.648 213.855 1.00 60.00  ? 372 THR C CA  1 
ATOM   8719  C C   . THR C 1 341 ? 158.549 156.493 213.202 1.00 60.00  ? 372 THR C C   1 
ATOM   8720  O O   . THR C 1 341 ? 157.942 155.417 213.256 1.00 60.00  ? 372 THR C O   1 
ATOM   8721  C CB  . THR C 1 341 ? 159.786 157.457 215.140 1.00 60.00  ? 372 THR C CB  1 
ATOM   8722  O OG1 . THR C 1 341 ? 159.390 158.793 214.817 1.00 60.00  ? 372 THR C OG1 1 
ATOM   8723  C CG2 . THR C 1 341 ? 161.098 157.506 215.849 1.00 60.00  ? 372 THR C CG2 1 
ATOM   8724  N N   . THR C 1 342 ? 158.061 157.546 212.566 1.00 60.00  ? 373 THR C N   1 
ATOM   8725  C CA  . THR C 1 342 ? 156.735 157.558 211.983 1.00 60.00  ? 373 THR C CA  1 
ATOM   8726  C C   . THR C 1 342 ? 156.811 157.180 210.512 1.00 60.00  ? 373 THR C C   1 
ATOM   8727  O O   . THR C 1 342 ? 157.862 156.817 209.986 1.00 60.00  ? 373 THR C O   1 
ATOM   8728  C CB  . THR C 1 342 ? 156.095 158.930 212.153 1.00 60.00  ? 373 THR C CB  1 
ATOM   8729  O OG1 . THR C 1 342 ? 156.593 159.810 211.143 1.00 60.00  ? 373 THR C OG1 1 
ATOM   8730  C CG2 . THR C 1 342 ? 156.434 159.496 213.518 1.00 60.00  ? 373 THR C CG2 1 
ATOM   8731  N N   . HIS C 1 343 ? 155.667 157.255 209.842 1.00 60.00  ? 374 HIS C N   1 
ATOM   8732  C CA  . HIS C 1 343 ? 155.583 156.979 208.413 1.00 60.00  ? 374 HIS C CA  1 
ATOM   8733  C C   . HIS C 1 343 ? 155.586 158.324 207.695 1.00 60.00  ? 374 HIS C C   1 
ATOM   8734  O O   . HIS C 1 343 ? 154.575 158.799 207.187 1.00 60.00  ? 374 HIS C O   1 
ATOM   8735  C CB  . HIS C 1 343 ? 154.340 156.149 208.113 1.00 60.00  ? 374 HIS C CB  1 
ATOM   8736  C CG  . HIS C 1 343 ? 153.957 156.122 206.671 1.00 60.00  ? 374 HIS C CG  1 
ATOM   8737  N ND1 . HIS C 1 343 ? 154.796 155.661 205.683 1.00 60.00  ? 374 HIS C ND1 1 
ATOM   8738  C CD2 . HIS C 1 343 ? 152.815 156.493 206.050 1.00 60.00  ? 374 HIS C CD2 1 
ATOM   8739  C CE1 . HIS C 1 343 ? 154.191 155.758 204.514 1.00 60.00  ? 374 HIS C CE1 1 
ATOM   8740  N NE2 . HIS C 1 343 ? 152.987 156.259 204.709 1.00 60.00  ? 374 HIS C NE2 1 
ATOM   8741  N N   . SER C 1 344 ? 156.756 158.951 207.666 1.00 60.00  ? 375 SER C N   1 
ATOM   8742  C CA  . SER C 1 344 ? 156.861 160.298 207.122 1.00 60.00  ? 375 SER C CA  1 
ATOM   8743  C C   . SER C 1 344 ? 156.731 160.283 205.610 1.00 60.00  ? 375 SER C C   1 
ATOM   8744  O O   . SER C 1 344 ? 157.729 160.141 204.898 1.00 60.00  ? 375 SER C O   1 
ATOM   8745  C CB  . SER C 1 344 ? 158.185 160.942 207.520 1.00 60.00  ? 375 SER C CB  1 
ATOM   8746  O OG  . SER C 1 344 ? 158.472 162.045 206.679 1.00 60.00  ? 375 SER C OG  1 
ATOM   8747  N N   . PHE C 1 345 ? 155.514 160.438 205.107 1.00 60.00  ? 376 PHE C N   1 
ATOM   8748  C CA  . PHE C 1 345 ? 155.244 160.320 203.683 1.00 60.00  ? 376 PHE C CA  1 
ATOM   8749  C C   . PHE C 1 345 ? 154.696 161.630 203.144 1.00 60.00  ? 376 PHE C C   1 
ATOM   8750  O O   . PHE C 1 345 ? 153.769 162.210 203.717 1.00 60.00  ? 376 PHE C O   1 
ATOM   8751  C CB  . PHE C 1 345 ? 154.272 159.170 203.406 1.00 60.00  ? 376 PHE C CB  1 
ATOM   8752  C CG  . PHE C 1 345 ? 152.852 159.451 203.805 1.00 60.00  ? 376 PHE C CG  1 
ATOM   8753  C CD1 . PHE C 1 345 ? 152.497 159.549 205.134 1.00 60.00  ? 376 PHE C CD1 1 
ATOM   8754  C CD2 . PHE C 1 345 ? 151.866 159.577 202.847 1.00 60.00  ? 376 PHE C CD2 1 
ATOM   8755  C CE1 . PHE C 1 345 ? 151.195 159.793 205.502 1.00 60.00  ? 376 PHE C CE1 1 
ATOM   8756  C CE2 . PHE C 1 345 ? 150.560 159.818 203.209 1.00 60.00  ? 376 PHE C CE2 1 
ATOM   8757  C CZ  . PHE C 1 345 ? 150.225 159.926 204.539 1.00 60.00  ? 376 PHE C CZ  1 
ATOM   8758  N N   . ASN C 1 346 ? 155.290 162.101 202.056 1.00 62.92  ? 377 ASN C N   1 
ATOM   8759  C CA  . ASN C 1 346 ? 154.746 163.227 201.317 1.00 62.92  ? 377 ASN C CA  1 
ATOM   8760  C C   . ASN C 1 346 ? 153.425 162.834 200.684 1.00 62.92  ? 377 ASN C C   1 
ATOM   8761  O O   . ASN C 1 346 ? 153.242 161.679 200.289 1.00 62.92  ? 377 ASN C O   1 
ATOM   8762  C CB  . ASN C 1 346 ? 155.714 163.663 200.226 1.00 62.92  ? 377 ASN C CB  1 
ATOM   8763  C CG  . ASN C 1 346 ? 155.513 165.093 199.816 1.00 62.92  ? 377 ASN C CG  1 
ATOM   8764  O OD1 . ASN C 1 346 ? 154.393 165.601 199.826 1.00 62.92  ? 377 ASN C OD1 1 
ATOM   8765  N ND2 . ASN C 1 346 ? 156.587 165.738 199.396 1.00 62.92  ? 377 ASN C ND2 1 
ATOM   8766  N N   . CYS C 1 347 ? 152.508 163.794 200.580 1.00 86.17  ? 378 CYS C N   1 
ATOM   8767  C CA  . CYS C 1 347 ? 151.316 163.598 199.769 1.00 86.17  ? 378 CYS C CA  1 
ATOM   8768  C C   . CYS C 1 347 ? 150.595 164.929 199.620 1.00 86.17  ? 378 CYS C C   1 
ATOM   8769  O O   . CYS C 1 347 ? 150.580 165.749 200.542 1.00 86.17  ? 378 CYS C O   1 
ATOM   8770  C CB  . CYS C 1 347 ? 150.371 162.552 200.369 1.00 86.17  ? 378 CYS C CB  1 
ATOM   8771  S SG  . CYS C 1 347 ? 149.211 161.898 199.161 1.00 86.17  ? 378 CYS C SG  1 
ATOM   8772  N N   . GLY C 1 348 ? 150.007 165.132 198.444 1.00 86.41  ? 379 GLY C N   1 
ATOM   8773  C CA  . GLY C 1 348 ? 149.227 166.327 198.194 1.00 86.41  ? 379 GLY C CA  1 
ATOM   8774  C C   . GLY C 1 348 ? 149.986 167.621 198.352 1.00 86.41  ? 379 GLY C C   1 
ATOM   8775  O O   . GLY C 1 348 ? 149.376 168.656 198.629 1.00 86.41  ? 379 GLY C O   1 
ATOM   8776  N N   . GLY C 1 349 ? 151.304 167.598 198.181 1.00 77.57  ? 380 GLY C N   1 
ATOM   8777  C CA  . GLY C 1 349 ? 152.099 168.791 198.369 1.00 77.57  ? 380 GLY C CA  1 
ATOM   8778  C C   . GLY C 1 349 ? 152.366 169.154 199.808 1.00 77.57  ? 380 GLY C C   1 
ATOM   8779  O O   . GLY C 1 349 ? 152.806 170.277 200.076 1.00 77.57  ? 380 GLY C O   1 
ATOM   8780  N N   . GLU C 1 350 ? 152.109 168.248 200.744 1.00 68.80  ? 381 GLU C N   1 
ATOM   8781  C CA  . GLU C 1 350 ? 152.362 168.490 202.153 1.00 68.80  ? 381 GLU C CA  1 
ATOM   8782  C C   . GLU C 1 350 ? 153.157 167.334 202.744 1.00 68.80  ? 381 GLU C C   1 
ATOM   8783  O O   . GLU C 1 350 ? 153.176 166.224 202.207 1.00 68.80  ? 381 GLU C O   1 
ATOM   8784  C CB  . GLU C 1 350 ? 151.058 168.692 202.929 1.00 68.80  ? 381 GLU C CB  1 
ATOM   8785  C CG  . GLU C 1 350 ? 151.228 169.522 204.186 1.00 68.80  ? 381 GLU C CG  1 
ATOM   8786  C CD  . GLU C 1 350 ? 151.885 170.861 203.917 1.00 68.80  ? 381 GLU C CD  1 
ATOM   8787  O OE1 . GLU C 1 350 ? 151.644 171.446 202.841 1.00 68.80  ? 381 GLU C OE1 1 
ATOM   8788  O OE2 . GLU C 1 350 ? 152.651 171.330 204.782 1.00 68.80  ? 381 GLU C OE2 1 
ATOM   8789  N N   . PHE C 1 351 ? 153.825 167.616 203.859 1.00 60.00  ? 382 PHE C N   1 
ATOM   8790  C CA  . PHE C 1 351 ? 154.740 166.676 204.498 1.00 60.00  ? 382 PHE C CA  1 
ATOM   8791  C C   . PHE C 1 351 ? 154.051 166.079 205.715 1.00 60.00  ? 382 PHE C C   1 
ATOM   8792  O O   . PHE C 1 351 ? 153.882 166.749 206.734 1.00 60.00  ? 382 PHE C O   1 
ATOM   8793  C CB  . PHE C 1 351 ? 156.029 167.386 204.882 1.00 60.00  ? 382 PHE C CB  1 
ATOM   8794  C CG  . PHE C 1 351 ? 156.812 167.869 203.709 1.00 60.00  ? 382 PHE C CG  1 
ATOM   8795  C CD1 . PHE C 1 351 ? 156.979 167.070 202.601 1.00 60.00  ? 382 PHE C CD1 1 
ATOM   8796  C CD2 . PHE C 1 351 ? 157.352 169.137 203.697 1.00 60.00  ? 382 PHE C CD2 1 
ATOM   8797  C CE1 . PHE C 1 351 ? 157.693 167.517 201.523 1.00 60.00  ? 382 PHE C CE1 1 
ATOM   8798  C CE2 . PHE C 1 351 ? 158.060 169.587 202.611 1.00 60.00  ? 382 PHE C CE2 1 
ATOM   8799  C CZ  . PHE C 1 351 ? 158.230 168.778 201.525 1.00 60.00  ? 382 PHE C CZ  1 
ATOM   8800  N N   . PHE C 1 352 ? 153.663 164.813 205.611 1.00 60.00  ? 383 PHE C N   1 
ATOM   8801  C CA  . PHE C 1 352 ? 153.004 164.121 206.708 1.00 60.00  ? 383 PHE C CA  1 
ATOM   8802  C C   . PHE C 1 352 ? 154.030 163.369 207.540 1.00 60.00  ? 383 PHE C C   1 
ATOM   8803  O O   . PHE C 1 352 ? 154.905 162.692 206.997 1.00 60.00  ? 383 PHE C O   1 
ATOM   8804  C CB  . PHE C 1 352 ? 151.944 163.153 206.189 1.00 60.00  ? 383 PHE C CB  1 
ATOM   8805  C CG  . PHE C 1 352 ? 150.809 163.826 205.499 1.00 60.00  ? 383 PHE C CG  1 
ATOM   8806  C CD1 . PHE C 1 352 ? 150.243 164.958 206.037 1.00 60.00  ? 383 PHE C CD1 1 
ATOM   8807  C CD2 . PHE C 1 352 ? 150.309 163.330 204.314 1.00 60.00  ? 383 PHE C CD2 1 
ATOM   8808  C CE1 . PHE C 1 352 ? 149.202 165.589 205.410 1.00 60.00  ? 383 PHE C CE1 1 
ATOM   8809  C CE2 . PHE C 1 352 ? 149.263 163.955 203.678 1.00 60.00  ? 383 PHE C CE2 1 
ATOM   8810  C CZ  . PHE C 1 352 ? 148.709 165.087 204.227 1.00 60.00  ? 383 PHE C CZ  1 
ATOM   8811  N N   . TYR C 1 353 ? 153.848 163.409 208.863 1.00 60.00  ? 384 TYR C N   1 
ATOM   8812  C CA  . TYR C 1 353 ? 154.644 162.569 209.795 1.00 60.00  ? 384 TYR C CA  1 
ATOM   8813  C C   . TYR C 1 353 ? 153.692 161.846 210.752 1.00 60.00  ? 384 TYR C C   1 
ATOM   8814  O O   . TYR C 1 353 ? 153.206 162.477 211.710 1.00 60.00  ? 384 TYR C O   1 
ATOM   8815  C CB  . TYR C 1 353 ? 155.651 163.437 210.550 1.00 60.00  ? 384 TYR C CB  1 
ATOM   8816  C CG  . TYR C 1 353 ? 156.308 164.495 209.700 1.00 60.00  ? 384 TYR C CG  1 
ATOM   8817  C CD1 . TYR C 1 353 ? 157.517 164.257 209.069 1.00 60.00  ? 384 TYR C CD1 1 
ATOM   8818  C CD2 . TYR C 1 353 ? 155.712 165.731 209.514 1.00 60.00  ? 384 TYR C CD2 1 
ATOM   8819  C CE1 . TYR C 1 353 ? 158.122 165.222 208.281 1.00 60.00  ? 384 TYR C CE1 1 
ATOM   8820  C CE2 . TYR C 1 353 ? 156.301 166.705 208.727 1.00 60.00  ? 384 TYR C CE2 1 
ATOM   8821  C CZ  . TYR C 1 353 ? 157.512 166.452 208.111 1.00 60.00  ? 384 TYR C CZ  1 
ATOM   8822  O OH  . TYR C 1 353 ? 158.096 167.414 207.341 1.00 60.00  ? 384 TYR C OH  1 
ATOM   8823  N N   . CYS C 1 354 ? 153.433 160.562 210.488 1.00 60.00  ? 385 CYS C N   1 
ATOM   8824  C CA  . CYS C 1 354 ? 152.300 159.837 211.123 1.00 60.00  ? 385 CYS C CA  1 
ATOM   8825  C C   . CYS C 1 354 ? 152.792 158.507 211.704 1.00 60.00  ? 385 CYS C C   1 
ATOM   8826  O O   . CYS C 1 354 ? 153.152 157.619 210.907 1.00 60.00  ? 385 CYS C O   1 
ATOM   8827  C CB  . CYS C 1 354 ? 151.213 159.559 210.095 1.00 60.00  ? 385 CYS C CB  1 
ATOM   8828  S SG  . CYS C 1 354 ? 149.763 158.736 210.803 1.00 60.00  ? 385 CYS C SG  1 
ATOM   8829  N N   . ASN C 1 355 ? 152.807 158.375 213.036 1.00 60.00  ? 386 ASN C N   1 
ATOM   8830  C CA  . ASN C 1 355 ? 153.489 157.211 213.668 1.00 60.00  ? 386 ASN C CA  1 
ATOM   8831  C C   . ASN C 1 355 ? 152.638 155.951 213.490 1.00 60.00  ? 386 ASN C C   1 
ATOM   8832  O O   . ASN C 1 355 ? 151.403 156.039 213.630 1.00 60.00  ? 386 ASN C O   1 
ATOM   8833  C CB  . ASN C 1 355 ? 153.884 157.450 215.131 1.00 60.00  ? 386 ASN C CB  1 
ATOM   8834  C CG  . ASN C 1 355 ? 152.739 157.720 216.086 1.00 60.00  ? 386 ASN C CG  1 
ATOM   8835  O OD1 . ASN C 1 355 ? 151.631 158.059 215.675 1.00 60.00  ? 386 ASN C OD1 1 
ATOM   8836  N ND2 . ASN C 1 355 ? 153.022 157.574 217.371 1.00 60.00  ? 386 ASN C ND2 1 
ATOM   8837  N N   . THR C 1 356 ? 153.295 154.828 213.187 1.00 60.00  ? 387 THR C N   1 
ATOM   8838  C CA  . THR C 1 356 ? 152.561 153.576 212.878 1.00 60.00  ? 387 THR C CA  1 
ATOM   8839  C C   . THR C 1 356 ? 152.295 152.837 214.191 1.00 60.00  ? 387 THR C C   1 
ATOM   8840  O O   . THR C 1 356 ? 151.861 151.675 214.138 1.00 60.00  ? 387 THR C O   1 
ATOM   8841  C CB  . THR C 1 356 ? 153.333 152.718 211.870 1.00 60.00  ? 387 THR C CB  1 
ATOM   8842  O OG1 . THR C 1 356 ? 152.490 151.626 211.505 1.00 60.00  ? 387 THR C OG1 1 
ATOM   8843  C CG2 . THR C 1 356 ? 154.650 152.213 212.417 1.00 60.00  ? 387 THR C CG2 1 
ATOM   8844  N N   . SER C 1 357 ? 152.554 153.508 215.317 1.00 60.00  ? 388 SER C N   1 
ATOM   8845  C CA  . SER C 1 357 ? 152.225 152.962 216.658 1.00 60.00  ? 388 SER C CA  1 
ATOM   8846  C C   . SER C 1 357 ? 150.826 152.340 216.620 1.00 60.00  ? 388 SER C C   1 
ATOM   8847  O O   . SER C 1 357 ? 150.644 151.258 217.207 1.00 60.00  ? 388 SER C O   1 
ATOM   8848  C CB  . SER C 1 357 ? 152.323 154.035 217.706 1.00 60.00  ? 388 SER C CB  1 
ATOM   8849  O OG  . SER C 1 357 ? 152.045 153.509 218.995 1.00 60.00  ? 388 SER C OG  1 
ATOM   8850  N N   . GLY C 1 358 ? 149.885 153.010 215.947 1.00 60.00  ? 389 GLY C N   1 
ATOM   8851  C CA  . GLY C 1 358 ? 148.542 152.448 215.713 1.00 60.00  ? 389 GLY C CA  1 
ATOM   8852  C C   . GLY C 1 358 ? 148.627 151.039 215.155 1.00 60.00  ? 389 GLY C C   1 
ATOM   8853  O O   . GLY C 1 358 ? 148.113 150.112 215.809 1.00 60.00  ? 389 GLY C O   1 
ATOM   8854  N N   . LEU C 1 359 ? 149.268 150.883 213.993 1.00 60.00  ? 390 LEU C N   1 
ATOM   8855  C CA  . LEU C 1 359 ? 149.510 149.538 213.407 1.00 60.00  ? 390 LEU C CA  1 
ATOM   8856  C C   . LEU C 1 359 ? 150.681 148.882 214.145 1.00 60.00  ? 390 LEU C C   1 
ATOM   8857  O O   . LEU C 1 359 ? 151.039 149.363 215.236 1.00 60.00  ? 390 LEU C O   1 
ATOM   8858  C CB  . LEU C 1 359 ? 149.817 149.685 211.913 1.00 60.00  ? 390 LEU C CB  1 
ATOM   8859  C CG  . LEU C 1 359 ? 148.609 149.899 211.000 1.00 60.00  ? 390 LEU C CG  1 
ATOM   8860  C CD1 . LEU C 1 359 ? 147.957 151.249 211.256 1.00 60.00  ? 390 LEU C CD1 1 
ATOM   8861  C CD2 . LEU C 1 359 ? 149.013 149.785 209.539 1.00 60.00  ? 390 LEU C CD2 1 
ATOM   8862  N N   . PHE C 1 360 ? 151.254 147.826 213.563 1.00 60.00  ? 391 PHE C N   1 
ATOM   8863  C CA  . PHE C 1 360 ? 152.437 147.193 214.142 1.00 60.00  ? 391 PHE C CA  1 
ATOM   8864  C C   . PHE C 1 360 ? 152.348 147.086 215.661 1.00 60.00  ? 391 PHE C C   1 
ATOM   8865  O O   . PHE C 1 360 ? 153.362 147.173 216.355 1.00 60.00  ? 391 PHE C O   1 
ATOM   8866  C CB  . PHE C 1 360 ? 153.712 147.945 213.759 1.00 60.00  ? 391 PHE C CB  1 
ATOM   8867  C CG  . PHE C 1 360 ? 154.031 147.907 212.300 1.00 60.00  ? 391 PHE C CG  1 
ATOM   8868  C CD1 . PHE C 1 360 ? 154.595 146.783 211.731 1.00 60.00  ? 391 PHE C CD1 1 
ATOM   8869  C CD2 . PHE C 1 360 ? 153.798 149.008 211.502 1.00 60.00  ? 391 PHE C CD2 1 
ATOM   8870  C CE1 . PHE C 1 360 ? 154.904 146.754 210.390 1.00 60.00  ? 391 PHE C CE1 1 
ATOM   8871  C CE2 . PHE C 1 360 ? 154.104 148.981 210.162 1.00 60.00  ? 391 PHE C CE2 1 
ATOM   8872  C CZ  . PHE C 1 360 ? 154.656 147.853 209.607 1.00 60.00  ? 391 PHE C CZ  1 
ATOM   8873  N N   . ASN C 1 361 ? 151.139 146.926 216.199 1.00 60.00  ? 392 ASN C N   1 
ATOM   8874  C CA  . ASN C 1 361 ? 150.940 146.776 217.635 1.00 60.00  ? 392 ASN C CA  1 
ATOM   8875  C C   . ASN C 1 361 ? 150.622 145.338 218.018 1.00 60.00  ? 392 ASN C C   1 
ATOM   8876  O O   . ASN C 1 361 ? 150.208 145.077 219.150 1.00 60.00  ? 392 ASN C O   1 
ATOM   8877  C CB  . ASN C 1 361 ? 149.832 147.708 218.122 1.00 60.00  ? 392 ASN C CB  1 
ATOM   8878  N N   . SER C 1 362 ? 150.819 144.404 217.097 1.00 60.00  ? 393 SER C N   1 
ATOM   8879  C CA  . SER C 1 362 ? 150.412 143.020 217.273 1.00 60.00  ? 393 SER C CA  1 
ATOM   8880  C C   . SER C 1 362 ? 151.559 142.212 217.863 1.00 60.00  ? 393 SER C C   1 
ATOM   8881  O O   . SER C 1 362 ? 152.725 142.459 217.546 1.00 60.00  ? 393 SER C O   1 
ATOM   8882  C CB  . SER C 1 362 ? 149.974 142.427 215.938 1.00 60.00  ? 393 SER C CB  1 
ATOM   8883  O OG  . SER C 1 362 ? 151.099 142.061 215.163 1.00 60.00  ? 393 SER C OG  1 
ATOM   8884  N N   . THR C 1 363 ? 151.221 141.252 218.724 1.00 75.02  ? 394 THR C N   1 
ATOM   8885  C CA  . THR C 1 363 ? 152.218 140.452 219.424 1.00 75.02  ? 394 THR C CA  1 
ATOM   8886  C C   . THR C 1 363 ? 152.348 139.040 218.865 1.00 75.02  ? 394 THR C C   1 
ATOM   8887  O O   . THR C 1 363 ? 153.279 138.318 219.240 1.00 75.02  ? 394 THR C O   1 
ATOM   8888  C CB  . THR C 1 363 ? 151.869 140.387 220.916 1.00 75.02  ? 394 THR C CB  1 
ATOM   8889  O OG1 . THR C 1 363 ? 151.446 141.681 221.358 1.00 75.02  ? 394 THR C OG1 1 
ATOM   8890  C CG2 . THR C 1 363 ? 153.079 139.977 221.744 1.00 75.02  ? 394 THR C CG2 1 
ATOM   8891  N N   . TRP C 1 364 ? 151.453 138.634 217.974 1.00 60.00  ? 395 TRP C N   1 
ATOM   8892  C CA  . TRP C 1 364 ? 151.486 137.289 217.417 1.00 60.00  ? 395 TRP C CA  1 
ATOM   8893  C C   . TRP C 1 364 ? 152.736 137.053 216.588 1.00 60.00  ? 395 TRP C C   1 
ATOM   8894  O O   . TRP C 1 364 ? 152.709 136.307 215.610 1.00 60.00  ? 395 TRP C O   1 
ATOM   8895  C CB  . TRP C 1 364 ? 150.248 137.046 216.563 1.00 60.00  ? 395 TRP C CB  1 
ATOM   8896  C CG  . TRP C 1 364 ? 150.214 137.885 215.336 1.00 60.00  ? 395 TRP C CG  1 
ATOM   8897  C CD1 . TRP C 1 364 ? 150.168 139.239 215.280 1.00 60.00  ? 395 TRP C CD1 1 
ATOM   8898  C CD2 . TRP C 1 364 ? 150.199 137.426 213.985 1.00 60.00  ? 395 TRP C CD2 1 
ATOM   8899  N NE1 . TRP C 1 364 ? 150.136 139.661 213.977 1.00 60.00  ? 395 TRP C NE1 1 
ATOM   8900  C CE2 . TRP C 1 364 ? 150.151 138.563 213.160 1.00 60.00  ? 395 TRP C CE2 1 
ATOM   8901  C CE3 . TRP C 1 364 ? 150.223 136.165 213.392 1.00 60.00  ? 395 TRP C CE3 1 
ATOM   8902  C CZ2 . TRP C 1 364 ? 150.127 138.478 211.778 1.00 60.00  ? 395 TRP C CZ2 1 
ATOM   8903  C CZ3 . TRP C 1 364 ? 150.194 136.082 212.025 1.00 60.00  ? 395 TRP C CZ3 1 
ATOM   8904  C CH2 . TRP C 1 364 ? 150.149 137.230 211.230 1.00 60.00  ? 395 TRP C CH2 1 
ATOM   8905  N N   . ILE C 1 382 ? 143.174 151.754 209.974 1.00 66.94  ? 414 ILE C N   1 
ATOM   8906  C CA  . ILE C 1 382 ? 142.608 152.062 211.275 1.00 66.94  ? 414 ILE C CA  1 
ATOM   8907  C C   . ILE C 1 382 ? 142.425 153.569 211.375 1.00 66.94  ? 414 ILE C C   1 
ATOM   8908  O O   . ILE C 1 382 ? 141.690 154.158 210.588 1.00 66.94  ? 414 ILE C O   1 
ATOM   8909  C CB  . ILE C 1 382 ? 143.488 151.512 212.401 1.00 66.94  ? 414 ILE C CB  1 
ATOM   8910  C CG1 . ILE C 1 382 ? 144.032 150.140 212.008 1.00 66.94  ? 414 ILE C CG1 1 
ATOM   8911  C CG2 . ILE C 1 382 ? 142.683 151.371 213.681 1.00 66.94  ? 414 ILE C CG2 1 
ATOM   8912  C CD1 . ILE C 1 382 ? 145.106 149.624 212.929 1.00 66.94  ? 414 ILE C CD1 1 
ATOM   8913  N N   . THR C 1 383 ? 143.093 154.197 212.338 1.00 73.44  ? 415 THR C N   1 
ATOM   8914  C CA  . THR C 1 383 ? 143.043 155.650 212.474 1.00 73.44  ? 415 THR C CA  1 
ATOM   8915  C C   . THR C 1 383 ? 144.297 156.094 213.202 1.00 73.44  ? 415 THR C C   1 
ATOM   8916  O O   . THR C 1 383 ? 144.570 155.621 214.310 1.00 73.44  ? 415 THR C O   1 
ATOM   8917  C CB  . THR C 1 383 ? 141.795 156.101 213.224 1.00 73.44  ? 415 THR C CB  1 
ATOM   8918  O OG1 . THR C 1 383 ? 140.628 155.663 212.518 1.00 73.44  ? 415 THR C OG1 1 
ATOM   8919  C CG2 . THR C 1 383 ? 141.767 157.617 213.331 1.00 73.44  ? 415 THR C CG2 1 
ATOM   8920  N N   . LEU C 1 384 ? 145.056 156.994 212.585 1.00 60.00  ? 416 LEU C N   1 
ATOM   8921  C CA  . LEU C 1 384 ? 146.339 157.418 213.099 1.00 60.00  ? 416 LEU C CA  1 
ATOM   8922  C C   . LEU C 1 384 ? 146.348 158.930 213.271 1.00 60.00  ? 416 LEU C C   1 
ATOM   8923  O O   . LEU C 1 384 ? 145.941 159.653 212.352 1.00 60.00  ? 416 LEU C O   1 
ATOM   8924  C CB  . LEU C 1 384 ? 147.450 156.993 212.146 1.00 60.00  ? 416 LEU C CB  1 
ATOM   8925  C CG  . LEU C 1 384 ? 147.283 155.568 211.625 1.00 60.00  ? 416 LEU C CG  1 
ATOM   8926  C CD1 . LEU C 1 384 ? 148.216 155.302 210.464 1.00 60.00  ? 416 LEU C CD1 1 
ATOM   8927  C CD2 . LEU C 1 384 ? 147.511 154.572 212.745 1.00 60.00  ? 416 LEU C CD2 1 
ATOM   8928  N N   . PRO C 1 385 ? 146.774 159.443 214.415 1.00 62.14  ? 417 PRO C N   1 
ATOM   8929  C CA  . PRO C 1 385 ? 146.819 160.903 214.622 1.00 62.14  ? 417 PRO C CA  1 
ATOM   8930  C C   . PRO C 1 385 ? 148.046 161.514 213.952 1.00 62.14  ? 417 PRO C C   1 
ATOM   8931  O O   . PRO C 1 385 ? 149.084 161.777 214.553 1.00 62.14  ? 417 PRO C O   1 
ATOM   8932  C CB  . PRO C 1 385 ? 146.859 161.024 216.146 1.00 62.14  ? 417 PRO C CB  1 
ATOM   8933  C CG  . PRO C 1 385 ? 147.554 159.787 216.590 1.00 62.14  ? 417 PRO C CG  1 
ATOM   8934  C CD  . PRO C 1 385 ? 147.205 158.699 215.608 1.00 62.14  ? 417 PRO C CD  1 
ATOM   8935  N N   . CYS C 1 386 ? 147.916 161.753 212.654 1.00 64.85  ? 418 CYS C N   1 
ATOM   8936  C CA  . CYS C 1 386 ? 149.047 162.112 211.811 1.00 64.85  ? 418 CYS C CA  1 
ATOM   8937  C C   . CYS C 1 386 ? 149.228 163.623 211.831 1.00 64.85  ? 418 CYS C C   1 
ATOM   8938  O O   . CYS C 1 386 ? 148.542 164.346 211.103 1.00 64.85  ? 418 CYS C O   1 
ATOM   8939  C CB  . CYS C 1 386 ? 148.815 161.606 210.393 1.00 64.85  ? 418 CYS C CB  1 
ATOM   8940  S SG  . CYS C 1 386 ? 148.163 159.928 210.372 1.00 64.85  ? 418 CYS C SG  1 
ATOM   8941  N N   . ARG C 1 387 ? 150.151 164.099 212.654 1.00 60.00  ? 419 ARG C N   1 
ATOM   8942  C CA  . ARG C 1 387 ? 150.481 165.513 212.668 1.00 60.00  ? 419 ARG C CA  1 
ATOM   8943  C C   . ARG C 1 387 ? 151.394 165.845 211.497 1.00 60.00  ? 419 ARG C C   1 
ATOM   8944  O O   . ARG C 1 387 ? 152.114 164.993 210.976 1.00 60.00  ? 419 ARG C O   1 
ATOM   8945  C CB  . ARG C 1 387 ? 151.158 165.901 213.978 1.00 60.00  ? 419 ARG C CB  1 
ATOM   8946  C CG  . ARG C 1 387 ? 152.523 165.283 214.155 1.00 60.00  ? 419 ARG C CG  1 
ATOM   8947  C CD  . ARG C 1 387 ? 153.106 165.643 215.498 1.00 60.00  ? 419 ARG C CD  1 
ATOM   8948  N NE  . ARG C 1 387 ? 153.073 164.521 216.425 1.00 60.00  ? 419 ARG C NE  1 
ATOM   8949  C CZ  . ARG C 1 387 ? 153.548 164.563 217.661 1.00 60.00  ? 419 ARG C CZ  1 
ATOM   8950  N NH1 . ARG C 1 387 ? 154.093 165.662 218.155 1.00 60.00  ? 419 ARG C NH1 1 
ATOM   8951  N NH2 . ARG C 1 387 ? 153.472 163.476 218.422 1.00 60.00  ? 419 ARG C NH2 1 
ATOM   8952  N N   . ILE C 1 388 ? 151.359 167.105 211.088 1.00 60.00  ? 420 ILE C N   1 
ATOM   8953  C CA  . ILE C 1 388 ? 152.196 167.600 210.006 1.00 60.00  ? 420 ILE C CA  1 
ATOM   8954  C C   . ILE C 1 388 ? 153.116 168.661 210.581 1.00 60.00  ? 420 ILE C C   1 
ATOM   8955  O O   . ILE C 1 388 ? 152.792 169.295 211.590 1.00 60.00  ? 420 ILE C O   1 
ATOM   8956  C CB  . ILE C 1 388 ? 151.363 168.180 208.850 1.00 60.00  ? 420 ILE C CB  1 
ATOM   8957  C CG1 . ILE C 1 388 ? 150.786 169.535 209.244 1.00 60.00  ? 420 ILE C CG1 1 
ATOM   8958  C CG2 . ILE C 1 388 ? 150.233 167.245 208.510 1.00 60.00  ? 420 ILE C CG2 1 
ATOM   8959  C CD1 . ILE C 1 388 ? 150.372 170.386 208.075 1.00 60.00  ? 420 ILE C CD1 1 
ATOM   8960  N N   . LYS C 1 389 ? 154.272 168.839 209.956 1.00 60.00  ? 421 LYS C N   1 
ATOM   8961  C CA  . LYS C 1 389 ? 155.233 169.848 210.370 1.00 60.00  ? 421 LYS C CA  1 
ATOM   8962  C C   . LYS C 1 389 ? 155.523 170.766 209.196 1.00 60.00  ? 421 LYS C C   1 
ATOM   8963  O O   . LYS C 1 389 ? 155.605 170.311 208.051 1.00 60.00  ? 421 LYS C O   1 
ATOM   8964  C CB  . LYS C 1 389 ? 156.525 169.211 210.882 1.00 60.00  ? 421 LYS C CB  1 
ATOM   8965  N N   . GLN C 1 390 ? 155.665 172.057 209.481 1.00 60.00  ? 422 GLN C N   1 
ATOM   8966  C CA  . GLN C 1 390 ? 155.929 173.006 208.411 1.00 60.00  ? 422 GLN C CA  1 
ATOM   8967  C C   . GLN C 1 390 ? 157.362 172.880 207.915 1.00 60.00  ? 422 GLN C C   1 
ATOM   8968  O O   . GLN C 1 390 ? 157.596 172.542 206.749 1.00 60.00  ? 422 GLN C O   1 
ATOM   8969  C CB  . GLN C 1 390 ? 155.632 174.424 208.890 1.00 60.00  ? 422 GLN C CB  1 
ATOM   8970  C CG  . GLN C 1 390 ? 154.146 174.752 208.898 1.00 60.00  ? 422 GLN C CG  1 
ATOM   8971  C CD  . GLN C 1 390 ? 153.793 175.839 209.890 1.00 60.00  ? 422 GLN C CD  1 
ATOM   8972  O OE1 . GLN C 1 390 ? 153.046 175.612 210.843 1.00 60.00  ? 422 GLN C OE1 1 
ATOM   8973  N NE2 . GLN C 1 390 ? 154.321 177.033 209.665 1.00 60.00  ? 422 GLN C NE2 1 
ATOM   8974  N N   . ILE C 1 391 ? 158.336 173.127 208.788 1.00 60.00  ? 423 ILE C N   1 
ATOM   8975  C CA  . ILE C 1 391 ? 159.733 173.027 208.389 1.00 60.00  ? 423 ILE C CA  1 
ATOM   8976  C C   . ILE C 1 391 ? 160.113 171.558 208.230 1.00 60.00  ? 423 ILE C C   1 
ATOM   8977  O O   . ILE C 1 391 ? 159.497 170.661 208.808 1.00 60.00  ? 423 ILE C O   1 
ATOM   8978  C CB  . ILE C 1 391 ? 160.641 173.732 209.405 1.00 60.00  ? 423 ILE C CB  1 
ATOM   8979  C CG1 . ILE C 1 391 ? 162.059 173.861 208.868 1.00 60.00  ? 423 ILE C CG1 1 
ATOM   8980  C CG2 . ILE C 1 391 ? 160.687 172.939 210.683 1.00 60.00  ? 423 ILE C CG2 1 
ATOM   8981  C CD1 . ILE C 1 391 ? 162.914 174.807 209.657 1.00 60.00  ? 423 ILE C CD1 1 
ATOM   8982  N N   . ILE C 1 392 ? 161.143 171.310 207.429 1.00 60.00  ? 424 ILE C N   1 
ATOM   8983  C CA  . ILE C 1 392 ? 161.569 169.952 207.126 1.00 60.00  ? 424 ILE C CA  1 
ATOM   8984  C C   . ILE C 1 392 ? 162.995 170.014 206.612 1.00 60.00  ? 424 ILE C C   1 
ATOM   8985  O O   . ILE C 1 392 ? 163.359 170.931 205.872 1.00 60.00  ? 424 ILE C O   1 
ATOM   8986  C CB  . ILE C 1 392 ? 160.624 169.300 206.094 1.00 60.00  ? 424 ILE C CB  1 
ATOM   8987  C CG1 . ILE C 1 392 ? 161.161 167.951 205.638 1.00 60.00  ? 424 ILE C CG1 1 
ATOM   8988  C CG2 . ILE C 1 392 ? 160.472 170.198 204.908 1.00 60.00  ? 424 ILE C CG2 1 
ATOM   8989  C CD1 . ILE C 1 392 ? 160.119 167.098 204.969 1.00 60.00  ? 424 ILE C CD1 1 
ATOM   8990  N N   . ASN C 1 393 ? 163.810 169.045 207.019 1.00 60.00  ? 425 ASN C N   1 
ATOM   8991  C CA  . ASN C 1 393 ? 165.142 168.859 206.451 1.00 60.00  ? 425 ASN C CA  1 
ATOM   8992  C C   . ASN C 1 393 ? 165.146 167.486 205.792 1.00 60.00  ? 425 ASN C C   1 
ATOM   8993  O O   . ASN C 1 393 ? 165.260 166.456 206.456 1.00 60.00  ? 425 ASN C O   1 
ATOM   8994  C CB  . ASN C 1 393 ? 166.236 168.987 207.492 1.00 60.00  ? 425 ASN C CB  1 
ATOM   8995  C CG  . ASN C 1 393 ? 165.941 168.207 208.733 1.00 60.00  ? 425 ASN C CG  1 
ATOM   8996  O OD1 . ASN C 1 393 ? 164.872 167.622 208.869 1.00 60.00  ? 425 ASN C OD1 1 
ATOM   8997  N ND2 . ASN C 1 393 ? 166.893 168.185 209.655 1.00 60.00  ? 425 ASN C ND2 1 
ATOM   8998  N N   . MET C 1 394 ? 165.005 167.481 204.474 1.00 60.00  ? 426 MET C N   1 
ATOM   8999  C CA  . MET C 1 394 ? 164.931 166.235 203.738 1.00 60.00  ? 426 MET C CA  1 
ATOM   9000  C C   . MET C 1 394 ? 166.297 165.573 203.666 1.00 60.00  ? 426 MET C C   1 
ATOM   9001  O O   . MET C 1 394 ? 167.330 166.202 203.900 1.00 60.00  ? 426 MET C O   1 
ATOM   9002  C CB  . MET C 1 394 ? 164.398 166.488 202.337 1.00 60.00  ? 426 MET C CB  1 
ATOM   9003  C CG  . MET C 1 394 ? 162.900 166.427 202.254 1.00 60.00  ? 426 MET C CG  1 
ATOM   9004  S SD  . MET C 1 394 ? 162.298 164.741 202.329 1.00 60.00  ? 426 MET C SD  1 
ATOM   9005  C CE  . MET C 1 394 ? 161.950 164.488 200.598 1.00 60.00  ? 426 MET C CE  1 
ATOM   9006  N N   . TRP C 1 395 ? 166.289 164.281 203.349 1.00 60.00  ? 427 TRP C N   1 
ATOM   9007  C CA  . TRP C 1 395 ? 167.509 163.504 203.156 1.00 60.00  ? 427 TRP C CA  1 
ATOM   9008  C C   . TRP C 1 395 ? 168.366 163.456 204.410 1.00 60.00  ? 427 TRP C C   1 
ATOM   9009  O O   . TRP C 1 395 ? 169.586 163.318 204.324 1.00 60.00  ? 427 TRP C O   1 
ATOM   9010  C CB  . TRP C 1 395 ? 168.327 164.045 201.987 1.00 60.00  ? 427 TRP C CB  1 
ATOM   9011  C CG  . TRP C 1 395 ? 167.489 164.402 200.845 1.00 60.00  ? 427 TRP C CG  1 
ATOM   9012  C CD1 . TRP C 1 395 ? 167.341 165.630 200.299 1.00 60.00  ? 427 TRP C CD1 1 
ATOM   9013  C CD2 . TRP C 1 395 ? 166.662 163.520 200.090 1.00 60.00  ? 427 TRP C CD2 1 
ATOM   9014  N NE1 . TRP C 1 395 ? 166.474 165.574 199.243 1.00 60.00  ? 427 TRP C NE1 1 
ATOM   9015  C CE2 . TRP C 1 395 ? 166.042 164.284 199.096 1.00 60.00  ? 427 TRP C CE2 1 
ATOM   9016  C CE3 . TRP C 1 395 ? 166.391 162.155 200.155 1.00 60.00  ? 427 TRP C CE3 1 
ATOM   9017  C CZ2 . TRP C 1 395 ? 165.161 163.733 198.177 1.00 60.00  ? 427 TRP C CZ2 1 
ATOM   9018  C CZ3 . TRP C 1 395 ? 165.520 161.612 199.247 1.00 60.00  ? 427 TRP C CZ3 1 
ATOM   9019  C CH2 . TRP C 1 395 ? 164.915 162.396 198.269 1.00 60.00  ? 427 TRP C CH2 1 
ATOM   9020  N N   . GLN C 1 396 ? 167.745 163.575 205.580 1.00 60.00  ? 428 GLN C N   1 
ATOM   9021  C CA  . GLN C 1 396 ? 168.458 163.433 206.844 1.00 60.00  ? 428 GLN C CA  1 
ATOM   9022  C C   . GLN C 1 396 ? 169.631 164.401 206.928 1.00 60.00  ? 428 GLN C C   1 
ATOM   9023  O O   . GLN C 1 396 ? 170.638 164.119 207.571 1.00 60.00  ? 428 GLN C O   1 
ATOM   9024  C CB  . GLN C 1 396 ? 168.933 161.989 207.025 1.00 60.00  ? 428 GLN C CB  1 
ATOM   9025  C CG  . GLN C 1 396 ? 169.166 161.534 208.446 1.00 60.00  ? 428 GLN C CG  1 
ATOM   9026  C CD  . GLN C 1 396 ? 169.328 160.034 208.537 1.00 60.00  ? 428 GLN C CD  1 
ATOM   9027  O OE1 . GLN C 1 396 ? 168.432 159.283 208.165 1.00 60.00  ? 428 GLN C OE1 1 
ATOM   9028  N NE2 . GLN C 1 396 ? 170.485 159.588 209.007 1.00 60.00  ? 428 GLN C NE2 1 
ATOM   9029  N N   . ARG C 1 397 ? 169.512 165.549 206.276 1.00 60.00  ? 429 ARG C N   1 
ATOM   9030  C CA  . ARG C 1 397 ? 170.647 166.437 206.106 1.00 60.00  ? 429 ARG C CA  1 
ATOM   9031  C C   . ARG C 1 397 ? 170.982 167.168 207.397 1.00 60.00  ? 429 ARG C C   1 
ATOM   9032  O O   . ARG C 1 397 ? 170.206 167.207 208.353 1.00 60.00  ? 429 ARG C O   1 
ATOM   9033  C CB  . ARG C 1 397 ? 170.379 167.455 205.006 1.00 60.00  ? 429 ARG C CB  1 
ATOM   9034  C CG  . ARG C 1 397 ? 170.871 167.038 203.651 1.00 60.00  ? 429 ARG C CG  1 
ATOM   9035  C CD  . ARG C 1 397 ? 170.579 168.104 202.635 1.00 60.00  ? 429 ARG C CD  1 
ATOM   9036  N NE  . ARG C 1 397 ? 171.420 167.961 201.458 1.00 60.00  ? 429 ARG C NE  1 
ATOM   9037  C CZ  . ARG C 1 397 ? 171.291 168.690 200.362 1.00 60.00  ? 429 ARG C CZ  1 
ATOM   9038  N NH1 . ARG C 1 397 ? 170.345 169.607 200.251 1.00 60.00  ? 429 ARG C NH1 1 
ATOM   9039  N NH2 . ARG C 1 397 ? 172.130 168.494 199.351 1.00 60.00  ? 429 ARG C NH2 1 
ATOM   9040  N N   . ILE C 1 398 ? 172.172 167.753 207.402 1.00 60.00  ? 430 ILE C N   1 
ATOM   9041  C CA  . ILE C 1 398 ? 172.638 168.648 208.451 1.00 60.00  ? 430 ILE C CA  1 
ATOM   9042  C C   . ILE C 1 398 ? 172.733 170.044 207.858 1.00 60.00  ? 430 ILE C C   1 
ATOM   9043  O O   . ILE C 1 398 ? 173.332 170.232 206.793 1.00 60.00  ? 430 ILE C O   1 
ATOM   9044  C CB  . ILE C 1 398 ? 173.987 168.180 209.020 1.00 60.00  ? 430 ILE C CB  1 
ATOM   9045  C CG1 . ILE C 1 398 ? 174.398 169.034 210.215 1.00 60.00  ? 430 ILE C CG1 1 
ATOM   9046  C CG2 . ILE C 1 398 ? 175.047 168.153 207.936 1.00 60.00  ? 430 ILE C CG2 1 
ATOM   9047  C CD1 . ILE C 1 398 ? 175.516 168.467 210.999 1.00 60.00  ? 430 ILE C CD1 1 
ATOM   9048  N N   . GLY C 1 399 ? 172.130 171.018 208.528 1.00 60.00  ? 431 GLY C N   1 
ATOM   9049  C CA  . GLY C 1 399 ? 172.083 172.351 207.965 1.00 60.00  ? 431 GLY C CA  1 
ATOM   9050  C C   . GLY C 1 399 ? 170.811 172.658 207.201 1.00 60.00  ? 431 GLY C C   1 
ATOM   9051  O O   . GLY C 1 399 ? 169.802 173.034 207.801 1.00 60.00  ? 431 GLY C O   1 
ATOM   9052  N N   . GLN C 1 400 ? 170.853 172.500 205.879 1.00 60.00  ? 432 GLN C N   1 
ATOM   9053  C CA  . GLN C 1 400 ? 169.777 172.967 205.013 1.00 60.00  ? 432 GLN C CA  1 
ATOM   9054  C C   . GLN C 1 400 ? 168.428 172.401 205.441 1.00 60.00  ? 432 GLN C C   1 
ATOM   9055  O O   . GLN C 1 400 ? 168.325 171.248 205.863 1.00 60.00  ? 432 GLN C O   1 
ATOM   9056  C CB  . GLN C 1 400 ? 170.055 172.560 203.569 1.00 60.00  ? 432 GLN C CB  1 
ATOM   9057  C CG  . GLN C 1 400 ? 171.392 173.017 203.020 1.00 60.00  ? 432 GLN C CG  1 
ATOM   9058  C CD  . GLN C 1 400 ? 172.503 172.027 203.317 1.00 60.00  ? 432 GLN C CD  1 
ATOM   9059  O OE1 . GLN C 1 400 ? 172.245 170.869 203.640 1.00 60.00  ? 432 GLN C OE1 1 
ATOM   9060  N NE2 . GLN C 1 400 ? 173.744 172.474 203.195 1.00 60.00  ? 432 GLN C NE2 1 
ATOM   9061  N N   . ALA C 1 401 ? 167.388 173.220 205.326 1.00 60.00  ? 433 ALA C N   1 
ATOM   9062  C CA  . ALA C 1 401 ? 166.041 172.792 205.666 1.00 60.00  ? 433 ALA C CA  1 
ATOM   9063  C C   . ALA C 1 401 ? 165.037 173.607 204.866 1.00 60.00  ? 433 ALA C C   1 
ATOM   9064  O O   . ALA C 1 401 ? 165.244 174.795 204.610 1.00 60.00  ? 433 ALA C O   1 
ATOM   9065  C CB  . ALA C 1 401 ? 165.772 172.942 207.164 1.00 60.00  ? 433 ALA C CB  1 
ATOM   9066  N N   . MET C 1 402 ? 163.935 172.966 204.493 1.00 60.00  ? 434 MET C N   1 
ATOM   9067  C CA  . MET C 1 402 ? 162.949 173.589 203.625 1.00 60.00  ? 434 MET C CA  1 
ATOM   9068  C C   . MET C 1 402 ? 161.902 174.317 204.465 1.00 60.00  ? 434 MET C C   1 
ATOM   9069  O O   . MET C 1 402 ? 162.035 174.447 205.684 1.00 60.00  ? 434 MET C O   1 
ATOM   9070  C CB  . MET C 1 402 ? 162.317 172.546 202.713 1.00 60.00  ? 434 MET C CB  1 
ATOM   9071  C CG  . MET C 1 402 ? 163.184 172.173 201.544 1.00 60.00  ? 434 MET C CG  1 
ATOM   9072  S SD  . MET C 1 402 ? 162.455 170.852 200.582 1.00 60.00  ? 434 MET C SD  1 
ATOM   9073  C CE  . MET C 1 402 ? 160.732 171.314 200.675 1.00 60.00  ? 434 MET C CE  1 
ATOM   9074  N N   . TYR C 1 403 ? 160.846 174.810 203.818 1.00 60.00  ? 435 TYR C N   1 
ATOM   9075  C CA  . TYR C 1 403 ? 159.796 175.510 204.546 1.00 60.00  ? 435 TYR C CA  1 
ATOM   9076  C C   . TYR C 1 403 ? 158.414 174.931 204.277 1.00 60.00  ? 435 TYR C C   1 
ATOM   9077  O O   . TYR C 1 403 ? 157.538 175.009 205.143 1.00 60.00  ? 435 TYR C O   1 
ATOM   9078  C CB  . TYR C 1 403 ? 159.797 177.001 204.210 1.00 60.00  ? 435 TYR C CB  1 
ATOM   9079  C CG  . TYR C 1 403 ? 158.847 177.786 205.081 1.00 60.00  ? 435 TYR C CG  1 
ATOM   9080  C CD1 . TYR C 1 403 ? 157.529 177.989 204.699 1.00 60.00  ? 435 TYR C CD1 1 
ATOM   9081  C CD2 . TYR C 1 403 ? 159.258 178.295 206.302 1.00 60.00  ? 435 TYR C CD2 1 
ATOM   9082  C CE1 . TYR C 1 403 ? 156.654 178.688 205.500 1.00 60.00  ? 435 TYR C CE1 1 
ATOM   9083  C CE2 . TYR C 1 403 ? 158.389 178.998 207.108 1.00 60.00  ? 435 TYR C CE2 1 
ATOM   9084  C CZ  . TYR C 1 403 ? 157.089 179.192 206.702 1.00 60.00  ? 435 TYR C CZ  1 
ATOM   9085  O OH  . TYR C 1 403 ? 156.218 179.893 207.502 1.00 60.00  ? 435 TYR C OH  1 
ATOM   9086  N N   . ALA C 1 404 ? 158.208 174.349 203.099 1.00 75.88  ? 436 ALA C N   1 
ATOM   9087  C CA  . ALA C 1 404 ? 156.910 173.796 202.725 1.00 75.88  ? 436 ALA C CA  1 
ATOM   9088  C C   . ALA C 1 404 ? 155.802 174.837 202.845 1.00 75.88  ? 436 ALA C C   1 
ATOM   9089  O O   . ALA C 1 404 ? 155.042 174.822 203.821 1.00 75.88  ? 436 ALA C O   1 
ATOM   9090  C CB  . ALA C 1 404 ? 156.572 172.577 203.584 1.00 75.88  ? 436 ALA C CB  1 
ATOM   9091  N N   . PRO C 1 405 ? 155.696 175.765 201.899 1.00 81.42  ? 437 PRO C N   1 
ATOM   9092  C CA  . PRO C 1 405 ? 154.641 176.780 201.960 1.00 81.42  ? 437 PRO C CA  1 
ATOM   9093  C C   . PRO C 1 405 ? 153.265 176.141 201.959 1.00 81.42  ? 437 PRO C C   1 
ATOM   9094  O O   . PRO C 1 405 ? 153.055 175.095 201.328 1.00 81.42  ? 437 PRO C O   1 
ATOM   9095  C CB  . PRO C 1 405 ? 154.872 177.609 200.689 1.00 81.42  ? 437 PRO C CB  1 
ATOM   9096  C CG  . PRO C 1 405 ? 156.291 177.355 200.329 1.00 81.42  ? 437 PRO C CG  1 
ATOM   9097  C CD  . PRO C 1 405 ? 156.551 175.936 200.716 1.00 81.42  ? 437 PRO C CD  1 
ATOM   9098  N N   . PRO C 1 406 ? 152.305 176.741 202.656 1.00 81.85  ? 438 PRO C N   1 
ATOM   9099  C CA  . PRO C 1 406 ? 151.003 176.095 202.843 1.00 81.85  ? 438 PRO C CA  1 
ATOM   9100  C C   . PRO C 1 406 ? 150.177 176.082 201.568 1.00 81.85  ? 438 PRO C C   1 
ATOM   9101  O O   . PRO C 1 406 ? 150.401 176.854 200.634 1.00 81.85  ? 438 PRO C O   1 
ATOM   9102  C CB  . PRO C 1 406 ? 150.332 176.957 203.919 1.00 81.85  ? 438 PRO C CB  1 
ATOM   9103  C CG  . PRO C 1 406 ? 151.439 177.802 204.492 1.00 81.85  ? 438 PRO C CG  1 
ATOM   9104  C CD  . PRO C 1 406 ? 152.392 178.014 203.382 1.00 81.85  ? 438 PRO C CD  1 
ATOM   9105  N N   . ILE C 1 407 ? 149.199 175.181 201.546 1.00 87.12  ? 439 ILE C N   1 
ATOM   9106  C CA  . ILE C 1 407 ? 148.217 175.099 200.473 1.00 87.12  ? 439 ILE C CA  1 
ATOM   9107  C C   . ILE C 1 407 ? 146.833 175.282 201.078 1.00 87.12  ? 439 ILE C C   1 
ATOM   9108  O O   . ILE C 1 407 ? 146.544 174.761 202.160 1.00 87.12  ? 439 ILE C O   1 
ATOM   9109  C CB  . ILE C 1 407 ? 148.311 173.767 199.701 1.00 87.12  ? 439 ILE C CB  1 
ATOM   9110  C CG1 . ILE C 1 407 ? 148.097 172.579 200.634 1.00 87.12  ? 439 ILE C CG1 1 
ATOM   9111  C CG2 . ILE C 1 407 ? 149.653 173.651 199.008 1.00 87.12  ? 439 ILE C CG2 1 
ATOM   9112  C CD1 . ILE C 1 407 ? 147.695 171.322 199.911 1.00 87.12  ? 439 ILE C CD1 1 
ATOM   9113  N N   . GLN C 1 408 ? 145.985 176.040 200.388 1.00 85.77  ? 440 GLN C N   1 
ATOM   9114  C CA  . GLN C 1 408 ? 144.662 176.344 200.911 1.00 85.77  ? 440 GLN C CA  1 
ATOM   9115  C C   . GLN C 1 408 ? 143.738 175.136 200.824 1.00 85.77  ? 440 GLN C C   1 
ATOM   9116  O O   . GLN C 1 408 ? 143.945 174.218 200.027 1.00 85.77  ? 440 GLN C O   1 
ATOM   9117  C CB  . GLN C 1 408 ? 144.041 177.516 200.157 1.00 85.77  ? 440 GLN C CB  1 
ATOM   9118  C CG  . GLN C 1 408 ? 144.816 178.805 200.284 1.00 85.77  ? 440 GLN C CG  1 
ATOM   9119  C CD  . GLN C 1 408 ? 145.725 179.047 199.104 1.00 85.77  ? 440 GLN C CD  1 
ATOM   9120  O OE1 . GLN C 1 408 ? 146.192 178.106 198.463 1.00 85.77  ? 440 GLN C OE1 1 
ATOM   9121  N NE2 . GLN C 1 408 ? 145.979 180.314 198.804 1.00 85.77  ? 440 GLN C NE2 1 
ATOM   9122  N N   . GLY C 1 409 ? 142.706 175.152 201.657 1.00 80.92  ? 441 GLY C N   1 
ATOM   9123  C CA  . GLY C 1 409 ? 141.694 174.119 201.627 1.00 80.92  ? 441 GLY C CA  1 
ATOM   9124  C C   . GLY C 1 409 ? 142.168 172.815 202.235 1.00 80.92  ? 441 GLY C C   1 
ATOM   9125  O O   . GLY C 1 409 ? 143.157 172.749 202.970 1.00 80.92  ? 441 GLY C O   1 
ATOM   9126  N N   . VAL C 1 410 ? 141.434 171.756 201.914 1.00 81.03  ? 442 VAL C N   1 
ATOM   9127  C CA  . VAL C 1 410 ? 141.733 170.420 202.401 1.00 81.03  ? 442 VAL C CA  1 
ATOM   9128  C C   . VAL C 1 410 ? 142.424 169.635 201.293 1.00 81.03  ? 442 VAL C C   1 
ATOM   9129  O O   . VAL C 1 410 ? 142.418 170.024 200.125 1.00 81.03  ? 442 VAL C O   1 
ATOM   9130  C CB  . VAL C 1 410 ? 140.470 169.685 202.885 1.00 81.03  ? 442 VAL C CB  1 
ATOM   9131  C CG1 . VAL C 1 410 ? 139.807 170.455 204.007 1.00 81.03  ? 442 VAL C CG1 1 
ATOM   9132  C CG2 . VAL C 1 410 ? 139.511 169.475 201.729 1.00 81.03  ? 442 VAL C CG2 1 
ATOM   9133  N N   . ILE C 1 411 ? 143.027 168.514 201.674 1.00 71.37  ? 443 ILE C N   1 
ATOM   9134  C CA  . ILE C 1 411 ? 143.623 167.591 200.713 1.00 71.37  ? 443 ILE C CA  1 
ATOM   9135  C C   . ILE C 1 411 ? 143.440 166.166 201.214 1.00 71.37  ? 443 ILE C C   1 
ATOM   9136  O O   . ILE C 1 411 ? 143.737 165.854 202.370 1.00 71.37  ? 443 ILE C O   1 
ATOM   9137  C CB  . ILE C 1 411 ? 145.109 167.905 200.445 1.00 71.37  ? 443 ILE C CB  1 
ATOM   9138  C CG1 . ILE C 1 411 ? 145.671 166.922 199.417 1.00 71.37  ? 443 ILE C CG1 1 
ATOM   9139  C CG2 . ILE C 1 411 ? 145.915 167.910 201.729 1.00 71.37  ? 443 ILE C CG2 1 
ATOM   9140  C CD1 . ILE C 1 411 ? 145.019 167.025 198.059 1.00 71.37  ? 443 ILE C CD1 1 
ATOM   9141  N N   . ARG C 1 412 ? 142.928 165.310 200.338 1.00 82.27  ? 444 ARG C N   1 
ATOM   9142  C CA  . ARG C 1 412 ? 142.737 163.897 200.614 1.00 82.27  ? 444 ARG C CA  1 
ATOM   9143  C C   . ARG C 1 412 ? 143.464 163.106 199.542 1.00 82.27  ? 444 ARG C C   1 
ATOM   9144  O O   . ARG C 1 412 ? 143.395 163.449 198.359 1.00 82.27  ? 444 ARG C O   1 
ATOM   9145  C CB  . ARG C 1 412 ? 141.248 163.525 200.630 1.00 82.27  ? 444 ARG C CB  1 
ATOM   9146  C CG  . ARG C 1 412 ? 140.981 162.027 200.606 1.00 82.27  ? 444 ARG C CG  1 
ATOM   9147  C CD  . ARG C 1 412 ? 139.496 161.716 200.549 1.00 82.27  ? 444 ARG C CD  1 
ATOM   9148  N NE  . ARG C 1 412 ? 139.236 160.282 200.599 1.00 82.27  ? 444 ARG C NE  1 
ATOM   9149  C CZ  . ARG C 1 412 ? 139.296 159.472 199.552 1.00 82.27  ? 444 ARG C CZ  1 
ATOM   9150  N NH1 . ARG C 1 412 ? 139.628 159.917 198.352 1.00 82.27  ? 444 ARG C NH1 1 
ATOM   9151  N NH2 . ARG C 1 412 ? 139.017 158.182 199.713 1.00 82.27  ? 444 ARG C NH2 1 
ATOM   9152  N N   . CYS C 1 413 ? 144.166 162.055 199.950 1.00 85.27  ? 445 CYS C N   1 
ATOM   9153  C CA  . CYS C 1 413 ? 144.915 161.278 198.977 1.00 85.27  ? 445 CYS C CA  1 
ATOM   9154  C C   . CYS C 1 413 ? 145.112 159.861 199.483 1.00 85.27  ? 445 CYS C C   1 
ATOM   9155  O O   . CYS C 1 413 ? 145.271 159.628 200.683 1.00 85.27  ? 445 CYS C O   1 
ATOM   9156  C CB  . CYS C 1 413 ? 146.265 161.926 198.674 1.00 85.27  ? 445 CYS C CB  1 
ATOM   9157  S SG  . CYS C 1 413 ? 147.401 161.963 200.068 1.00 85.27  ? 445 CYS C SG  1 
ATOM   9158  N N   . VAL C 1 414 ? 145.101 158.922 198.542 1.00 83.53  ? 446 VAL C N   1 
ATOM   9159  C CA  . VAL C 1 414 ? 145.247 157.497 198.813 1.00 83.53  ? 446 VAL C CA  1 
ATOM   9160  C C   . VAL C 1 414 ? 145.784 156.755 197.599 1.00 83.53  ? 446 VAL C C   1 
ATOM   9161  O O   . VAL C 1 414 ? 145.140 156.718 196.545 1.00 83.53  ? 446 VAL C O   1 
ATOM   9162  C CB  . VAL C 1 414 ? 143.912 156.895 199.293 1.00 83.53  ? 446 VAL C CB  1 
ATOM   9163  C CG1 . VAL C 1 414 ? 142.830 156.981 198.213 1.00 83.53  ? 446 VAL C CG1 1 
ATOM   9164  C CG2 . VAL C 1 414 ? 144.125 155.433 199.582 1.00 83.53  ? 446 VAL C CG2 1 
ATOM   9165  N N   . SER C 1 415 ? 146.996 156.210 197.700 1.00 72.59  ? 447 SER C N   1 
ATOM   9166  C CA  . SER C 1 415 ? 147.331 155.226 196.684 1.00 72.59  ? 447 SER C CA  1 
ATOM   9167  C C   . SER C 1 415 ? 147.726 153.842 197.198 1.00 72.59  ? 447 SER C C   1 
ATOM   9168  O O   . SER C 1 415 ? 146.973 152.889 196.975 1.00 72.59  ? 447 SER C O   1 
ATOM   9169  C CB  . SER C 1 415 ? 148.367 155.824 195.719 1.00 72.59  ? 447 SER C CB  1 
ATOM   9170  O OG  . SER C 1 415 ? 149.648 156.139 196.238 1.00 72.59  ? 447 SER C OG  1 
ATOM   9171  N N   . ASN C 1 416 ? 148.812 153.686 197.946 1.00 67.36  ? 448 ASN C N   1 
ATOM   9172  C CA  . ASN C 1 416 ? 149.328 152.322 198.044 1.00 67.36  ? 448 ASN C CA  1 
ATOM   9173  C C   . ASN C 1 416 ? 150.224 152.143 199.260 1.00 67.36  ? 448 ASN C C   1 
ATOM   9174  O O   . ASN C 1 416 ? 150.761 153.103 199.816 1.00 67.36  ? 448 ASN C O   1 
ATOM   9175  C CB  . ASN C 1 416 ? 150.104 151.922 196.788 1.00 67.36  ? 448 ASN C CB  1 
ATOM   9176  C CG  . ASN C 1 416 ? 149.223 151.548 195.633 1.00 67.36  ? 448 ASN C CG  1 
ATOM   9177  O OD1 . ASN C 1 416 ? 148.558 152.378 195.018 1.00 67.36  ? 448 ASN C OD1 1 
ATOM   9178  N ND2 . ASN C 1 416 ? 149.238 150.275 195.321 1.00 67.36  ? 448 ASN C ND2 1 
ATOM   9179  N N   . ILE C 1 417 ? 150.349 150.881 199.675 1.00 60.00  ? 449 ILE C N   1 
ATOM   9180  C CA  . ILE C 1 417 ? 151.226 150.423 200.748 1.00 60.00  ? 449 ILE C CA  1 
ATOM   9181  C C   . ILE C 1 417 ? 152.005 149.210 200.246 1.00 60.00  ? 449 ILE C C   1 
ATOM   9182  O O   . ILE C 1 417 ? 152.190 148.230 200.973 1.00 60.00  ? 449 ILE C O   1 
ATOM   9183  C CB  . ILE C 1 417 ? 150.422 150.115 202.024 1.00 60.00  ? 449 ILE C CB  1 
ATOM   9184  C CG1 . ILE C 1 417 ? 149.572 151.319 202.402 1.00 60.00  ? 449 ILE C CG1 1 
ATOM   9185  C CG2 . ILE C 1 417 ? 151.335 149.873 203.213 1.00 60.00  ? 449 ILE C CG2 1 
ATOM   9186  C CD1 . ILE C 1 417 ? 150.370 152.452 203.012 1.00 60.00  ? 449 ILE C CD1 1 
ATOM   9187  N N   . THR C 1 418 ? 152.397 149.229 198.971 1.00 60.00  ? 450 THR C N   1 
ATOM   9188  C CA  . THR C 1 418 ? 152.911 148.024 198.325 1.00 60.00  ? 450 THR C CA  1 
ATOM   9189  C C   . THR C 1 418 ? 154.082 147.377 199.064 1.00 60.00  ? 450 THR C C   1 
ATOM   9190  O O   . THR C 1 418 ? 154.207 146.148 199.034 1.00 60.00  ? 450 THR C O   1 
ATOM   9191  C CB  . THR C 1 418 ? 153.341 148.336 196.892 1.00 60.00  ? 450 THR C CB  1 
ATOM   9192  O OG1 . THR C 1 418 ? 153.941 147.173 196.313 1.00 60.00  ? 450 THR C OG1 1 
ATOM   9193  C CG2 . THR C 1 418 ? 154.354 149.456 196.876 1.00 60.00  ? 450 THR C CG2 1 
ATOM   9194  N N   . GLY C 1 419 ? 154.938 148.156 199.728 1.00 60.00  ? 451 GLY C N   1 
ATOM   9195  C CA  . GLY C 1 419 ? 156.149 147.622 200.309 1.00 60.00  ? 451 GLY C CA  1 
ATOM   9196  C C   . GLY C 1 419 ? 156.334 148.047 201.752 1.00 60.00  ? 451 GLY C C   1 
ATOM   9197  O O   . GLY C 1 419 ? 155.796 149.055 202.209 1.00 60.00  ? 451 GLY C O   1 
ATOM   9198  N N   . LEU C 1 420 ? 157.137 147.261 202.463 1.00 60.00  ? 452 LEU C N   1 
ATOM   9199  C CA  . LEU C 1 420 ? 157.366 147.459 203.885 1.00 60.00  ? 452 LEU C CA  1 
ATOM   9200  C C   . LEU C 1 420 ? 158.846 147.311 204.195 1.00 60.00  ? 452 LEU C C   1 
ATOM   9201  O O   . LEU C 1 420 ? 159.538 146.506 203.567 1.00 60.00  ? 452 LEU C O   1 
ATOM   9202  C CB  . LEU C 1 420 ? 156.567 146.453 204.705 1.00 60.00  ? 452 LEU C CB  1 
ATOM   9203  C CG  . LEU C 1 420 ? 156.331 146.787 206.166 1.00 60.00  ? 452 LEU C CG  1 
ATOM   9204  C CD1 . LEU C 1 420 ? 155.205 147.761 206.250 1.00 60.00  ? 452 LEU C CD1 1 
ATOM   9205  C CD2 . LEU C 1 420 ? 156.003 145.527 206.931 1.00 60.00  ? 452 LEU C CD2 1 
ATOM   9206  N N   . ILE C 1 421 ? 159.327 148.083 205.168 1.00 60.00  ? 453 ILE C N   1 
ATOM   9207  C CA  . ILE C 1 421 ? 160.717 148.033 205.611 1.00 60.00  ? 453 ILE C CA  1 
ATOM   9208  C C   . ILE C 1 421 ? 160.736 147.615 207.072 1.00 60.00  ? 453 ILE C C   1 
ATOM   9209  O O   . ILE C 1 421 ? 160.113 148.266 207.917 1.00 60.00  ? 453 ILE C O   1 
ATOM   9210  C CB  . ILE C 1 421 ? 161.427 149.379 205.427 1.00 60.00  ? 453 ILE C CB  1 
ATOM   9211  C CG1 . ILE C 1 421 ? 161.204 149.920 204.024 1.00 60.00  ? 453 ILE C CG1 1 
ATOM   9212  C CG2 . ILE C 1 421 ? 162.902 149.221 205.677 1.00 60.00  ? 453 ILE C CG2 1 
ATOM   9213  C CD1 . ILE C 1 421 ? 162.006 151.160 203.725 1.00 60.00  ? 453 ILE C CD1 1 
ATOM   9214  N N   . LEU C 1 422 ? 161.468 146.549 207.374 1.00 60.00  ? 454 LEU C N   1 
ATOM   9215  C CA  . LEU C 1 422 ? 161.530 145.988 208.713 1.00 60.00  ? 454 LEU C CA  1 
ATOM   9216  C C   . LEU C 1 422 ? 162.979 145.849 209.150 1.00 60.00  ? 454 LEU C C   1 
ATOM   9217  O O   . LEU C 1 422 ? 163.874 145.672 208.324 1.00 60.00  ? 454 LEU C O   1 
ATOM   9218  C CB  . LEU C 1 422 ? 160.846 144.623 208.766 1.00 60.00  ? 454 LEU C CB  1 
ATOM   9219  C CG  . LEU C 1 422 ? 159.351 144.625 208.464 1.00 60.00  ? 454 LEU C CG  1 
ATOM   9220  C CD1 . LEU C 1 422 ? 158.742 143.295 208.824 1.00 60.00  ? 454 LEU C CD1 1 
ATOM   9221  C CD2 . LEU C 1 422 ? 158.676 145.727 209.240 1.00 60.00  ? 454 LEU C CD2 1 
ATOM   9222  N N   . THR C 1 423 ? 163.208 145.942 210.457 1.00 60.00  ? 455 THR C N   1 
ATOM   9223  C CA  . THR C 1 423 ? 164.541 145.802 211.030 1.00 60.00  ? 455 THR C CA  1 
ATOM   9224  C C   . THR C 1 423 ? 164.465 144.856 212.213 1.00 60.00  ? 455 THR C C   1 
ATOM   9225  O O   . THR C 1 423 ? 163.726 145.117 213.165 1.00 60.00  ? 455 THR C O   1 
ATOM   9226  C CB  . THR C 1 423 ? 165.093 147.148 211.487 1.00 60.00  ? 455 THR C CB  1 
ATOM   9227  O OG1 . THR C 1 423 ? 164.397 147.560 212.666 1.00 60.00  ? 455 THR C OG1 1 
ATOM   9228  C CG2 . THR C 1 423 ? 164.906 148.194 210.417 1.00 60.00  ? 455 THR C CG2 1 
ATOM   9229  N N   . ARG C 1 424 ? 165.263 143.793 212.180 1.00 60.00  ? 456 ARG C N   1 
ATOM   9230  C CA  . ARG C 1 424 ? 165.203 142.766 213.208 1.00 60.00  ? 456 ARG C CA  1 
ATOM   9231  C C   . ARG C 1 424 ? 165.710 143.312 214.543 1.00 60.00  ? 456 ARG C C   1 
ATOM   9232  O O   . ARG C 1 424 ? 165.998 144.500 214.698 1.00 60.00  ? 456 ARG C O   1 
ATOM   9233  C CB  . ARG C 1 424 ? 166.009 141.545 212.778 1.00 60.00  ? 456 ARG C CB  1 
ATOM   9234  C CG  . ARG C 1 424 ? 165.407 140.224 213.208 1.00 60.00  ? 456 ARG C CG  1 
ATOM   9235  C CD  . ARG C 1 424 ? 166.264 139.061 212.774 1.00 60.00  ? 456 ARG C CD  1 
ATOM   9236  N NE  . ARG C 1 424 ? 167.296 138.755 213.754 1.00 60.00  ? 456 ARG C NE  1 
ATOM   9237  C CZ  . ARG C 1 424 ? 168.347 137.987 213.510 1.00 60.00  ? 456 ARG C CZ  1 
ATOM   9238  N NH1 . ARG C 1 424 ? 168.545 137.448 212.319 1.00 60.00  ? 456 ARG C NH1 1 
ATOM   9239  N NH2 . ARG C 1 424 ? 169.224 137.758 214.483 1.00 60.00  ? 456 ARG C NH2 1 
ATOM   9240  N N   . ASP C 1 425 ? 165.805 142.428 215.528 1.00 60.00  ? 457 ASP C N   1 
ATOM   9241  C CA  . ASP C 1 425 ? 166.384 142.790 216.812 1.00 60.00  ? 457 ASP C CA  1 
ATOM   9242  C C   . ASP C 1 425 ? 167.010 141.580 217.494 1.00 60.00  ? 457 ASP C C   1 
ATOM   9243  O O   . ASP C 1 425 ? 167.896 141.718 218.336 1.00 60.00  ? 457 ASP C O   1 
ATOM   9244  C CB  . ASP C 1 425 ? 165.333 143.410 217.722 1.00 60.00  ? 457 ASP C CB  1 
ATOM   9245  C CG  . ASP C 1 425 ? 165.944 144.099 218.917 1.00 60.00  ? 457 ASP C CG  1 
ATOM   9246  O OD1 . ASP C 1 425 ? 167.172 144.318 218.905 1.00 60.00  ? 457 ASP C OD1 1 
ATOM   9247  O OD2 . ASP C 1 425 ? 165.204 144.416 219.871 1.00 60.00  ? 457 ASP C OD2 1 
ATOM   9248  N N   . THR C 1 435 ? 162.231 139.780 213.119 1.00 60.00  ? 467 THR C N   1 
ATOM   9249  C CA  . THR C 1 435 ? 161.954 140.801 212.122 1.00 60.00  ? 467 THR C CA  1 
ATOM   9250  C C   . THR C 1 435 ? 161.438 142.052 212.811 1.00 60.00  ? 467 THR C C   1 
ATOM   9251  O O   . THR C 1 435 ? 162.059 143.100 212.749 1.00 60.00  ? 467 THR C O   1 
ATOM   9252  C CB  . THR C 1 435 ? 160.954 140.302 211.113 1.00 60.00  ? 467 THR C CB  1 
ATOM   9253  O OG1 . THR C 1 435 ? 159.676 140.188 211.743 1.00 60.00  ? 467 THR C OG1 1 
ATOM   9254  C CG2 . THR C 1 435 ? 161.391 138.936 210.630 1.00 60.00  ? 467 THR C CG2 1 
ATOM   9255  N N   . PHE C 1 436 ? 160.285 141.934 213.453 1.00 60.00  ? 468 PHE C N   1 
ATOM   9256  C CA  . PHE C 1 436 ? 159.872 142.842 214.524 1.00 60.00  ? 468 PHE C CA  1 
ATOM   9257  C C   . PHE C 1 436 ? 159.758 144.263 213.980 1.00 60.00  ? 468 PHE C C   1 
ATOM   9258  O O   . PHE C 1 436 ? 158.986 144.481 213.031 1.00 60.00  ? 468 PHE C O   1 
ATOM   9259  C CB  . PHE C 1 436 ? 160.844 142.673 215.700 1.00 60.00  ? 468 PHE C CB  1 
ATOM   9260  C CG  . PHE C 1 436 ? 160.937 141.265 216.250 1.00 60.00  ? 468 PHE C CG  1 
ATOM   9261  C CD1 . PHE C 1 436 ? 160.036 140.279 215.890 1.00 60.00  ? 468 PHE C CD1 1 
ATOM   9262  C CD2 . PHE C 1 436 ? 161.941 140.938 217.143 1.00 60.00  ? 468 PHE C CD2 1 
ATOM   9263  C CE1 . PHE C 1 436 ? 160.139 138.999 216.401 1.00 60.00  ? 468 PHE C CE1 1 
ATOM   9264  C CE2 . PHE C 1 436 ? 162.048 139.660 217.656 1.00 60.00  ? 468 PHE C CE2 1 
ATOM   9265  C CZ  . PHE C 1 436 ? 161.146 138.691 217.283 1.00 60.00  ? 468 PHE C CZ  1 
ATOM   9266  N N   . ARG C 1 437 ? 160.508 145.233 214.503 1.00 60.00  ? 469 ARG C N   1 
ATOM   9267  C CA  . ARG C 1 437 ? 160.159 146.644 214.381 1.00 60.00  ? 469 ARG C CA  1 
ATOM   9268  C C   . ARG C 1 437 ? 160.487 147.188 212.994 1.00 60.00  ? 469 ARG C C   1 
ATOM   9269  O O   . ARG C 1 437 ? 161.427 146.719 212.348 1.00 60.00  ? 469 ARG C O   1 
ATOM   9270  C CB  . ARG C 1 437 ? 160.913 147.455 215.426 1.00 60.00  ? 469 ARG C CB  1 
ATOM   9271  C CG  . ARG C 1 437 ? 160.881 146.842 216.803 1.00 60.00  ? 469 ARG C CG  1 
ATOM   9272  C CD  . ARG C 1 437 ? 161.795 147.578 217.752 1.00 60.00  ? 469 ARG C CD  1 
ATOM   9273  N NE  . ARG C 1 437 ? 161.593 147.143 219.126 1.00 60.00  ? 469 ARG C NE  1 
ATOM   9274  C CZ  . ARG C 1 437 ? 160.590 147.547 219.893 1.00 60.00  ? 469 ARG C CZ  1 
ATOM   9275  N NH1 . ARG C 1 437 ? 159.672 148.386 219.445 1.00 60.00  ? 469 ARG C NH1 1 
ATOM   9276  N NH2 . ARG C 1 437 ? 160.507 147.098 221.142 1.00 60.00  ? 469 ARG C NH2 1 
ATOM   9277  N N   . PRO C 1 438 ? 159.736 148.177 212.514 1.00 60.00  ? 470 PRO C N   1 
ATOM   9278  C CA  . PRO C 1 438 ? 160.064 148.813 211.235 1.00 60.00  ? 470 PRO C CA  1 
ATOM   9279  C C   . PRO C 1 438 ? 160.820 150.125 211.377 1.00 60.00  ? 470 PRO C C   1 
ATOM   9280  O O   . PRO C 1 438 ? 160.511 150.930 212.259 1.00 60.00  ? 470 PRO C O   1 
ATOM   9281  C CB  . PRO C 1 438 ? 158.685 149.050 210.624 1.00 60.00  ? 470 PRO C CB  1 
ATOM   9282  C CG  . PRO C 1 438 ? 157.821 149.325 211.815 1.00 60.00  ? 470 PRO C CG  1 
ATOM   9283  C CD  . PRO C 1 438 ? 158.443 148.647 213.025 1.00 60.00  ? 470 PRO C CD  1 
ATOM   9284  N N   . GLY C 1 439 ? 161.812 150.351 210.517 1.00 60.00  ? 471 GLY C N   1 
ATOM   9285  C CA  . GLY C 1 439 ? 162.350 151.682 210.299 1.00 60.00  ? 471 GLY C CA  1 
ATOM   9286  C C   . GLY C 1 439 ? 163.323 151.720 209.139 1.00 60.00  ? 471 GLY C C   1 
ATOM   9287  O O   . GLY C 1 439 ? 164.321 150.997 209.141 1.00 60.00  ? 471 GLY C O   1 
ATOM   9288  N N   . GLY C 1 440 ? 163.066 152.569 208.149 1.00 60.00  ? 472 GLY C N   1 
ATOM   9289  C CA  . GLY C 1 440 ? 163.946 152.616 207.000 1.00 60.00  ? 472 GLY C CA  1 
ATOM   9290  C C   . GLY C 1 440 ? 164.933 153.760 207.036 1.00 60.00  ? 472 GLY C C   1 
ATOM   9291  O O   . GLY C 1 440 ? 166.143 153.561 206.897 1.00 60.00  ? 472 GLY C O   1 
ATOM   9292  N N   . GLY C 1 441 ? 164.417 154.969 207.220 1.00 60.00  ? 473 GLY C N   1 
ATOM   9293  C CA  . GLY C 1 441 ? 165.223 156.152 207.438 1.00 60.00  ? 473 GLY C CA  1 
ATOM   9294  C C   . GLY C 1 441 ? 166.330 156.443 206.450 1.00 60.00  ? 473 GLY C C   1 
ATOM   9295  O O   . GLY C 1 441 ? 167.118 157.364 206.671 1.00 60.00  ? 473 GLY C O   1 
ATOM   9296  N N   . ASP C 1 442 ? 166.402 155.693 205.353 1.00 60.00  ? 474 ASP C N   1 
ATOM   9297  C CA  . ASP C 1 442 ? 167.484 155.876 204.388 1.00 60.00  ? 474 ASP C CA  1 
ATOM   9298  C C   . ASP C 1 442 ? 166.903 155.649 202.998 1.00 60.00  ? 474 ASP C C   1 
ATOM   9299  O O   . ASP C 1 442 ? 166.867 154.514 202.517 1.00 60.00  ? 474 ASP C O   1 
ATOM   9300  C CB  . ASP C 1 442 ? 168.638 154.927 204.668 1.00 60.00  ? 474 ASP C CB  1 
ATOM   9301  C CG  . ASP C 1 442 ? 169.843 155.221 203.815 1.00 60.00  ? 474 ASP C CG  1 
ATOM   9302  O OD1 . ASP C 1 442 ? 169.971 156.374 203.360 1.00 60.00  ? 474 ASP C OD1 1 
ATOM   9303  O OD2 . ASP C 1 442 ? 170.659 154.303 203.598 1.00 60.00  ? 474 ASP C OD2 1 
ATOM   9304  N N   . MET C 1 443 ? 166.495 156.736 202.348 1.00 60.00  ? 475 MET C N   1 
ATOM   9305  C CA  . MET C 1 443 ? 165.788 156.636 201.081 1.00 60.00  ? 475 MET C CA  1 
ATOM   9306  C C   . MET C 1 443 ? 166.579 155.914 200.003 1.00 60.00  ? 475 MET C C   1 
ATOM   9307  O O   . MET C 1 443 ? 166.061 155.746 198.898 1.00 60.00  ? 475 MET C O   1 
ATOM   9308  C CB  . MET C 1 443 ? 165.390 158.029 200.604 1.00 60.00  ? 475 MET C CB  1 
ATOM   9309  C CG  . MET C 1 443 ? 164.129 158.547 201.266 1.00 60.00  ? 475 MET C CG  1 
ATOM   9310  S SD  . MET C 1 443 ? 164.311 158.957 203.011 1.00 60.00  ? 475 MET C SD  1 
ATOM   9311  C CE  . MET C 1 443 ? 165.203 160.500 202.934 1.00 60.00  ? 475 MET C CE  1 
ATOM   9312  N N   . ARG C 1 444 ? 167.809 155.489 200.280 1.00 60.00  ? 476 ARG C N   1 
ATOM   9313  C CA  . ARG C 1 444 ? 168.501 154.624 199.334 1.00 60.00  ? 476 ARG C CA  1 
ATOM   9314  C C   . ARG C 1 444 ? 167.865 153.245 199.296 1.00 60.00  ? 476 ARG C C   1 
ATOM   9315  O O   . ARG C 1 444 ? 167.841 152.596 198.248 1.00 60.00  ? 476 ARG C O   1 
ATOM   9316  C CB  . ARG C 1 444 ? 169.979 154.518 199.692 1.00 60.00  ? 476 ARG C CB  1 
ATOM   9317  C CG  . ARG C 1 444 ? 170.806 153.802 198.654 1.00 60.00  ? 476 ARG C CG  1 
ATOM   9318  C CD  . ARG C 1 444 ? 172.206 153.558 199.161 1.00 60.00  ? 476 ARG C CD  1 
ATOM   9319  N NE  . ARG C 1 444 ? 172.961 154.796 199.266 1.00 60.00  ? 476 ARG C NE  1 
ATOM   9320  C CZ  . ARG C 1 444 ? 173.288 155.369 200.413 1.00 60.00  ? 476 ARG C CZ  1 
ATOM   9321  N NH1 . ARG C 1 444 ? 172.927 154.845 201.570 1.00 60.00  ? 476 ARG C NH1 1 
ATOM   9322  N NH2 . ARG C 1 444 ? 173.985 156.499 200.398 1.00 60.00  ? 476 ARG C NH2 1 
ATOM   9323  N N   . ASP C 1 445 ? 167.348 152.775 200.432 1.00 60.00  ? 477 ASP C N   1 
ATOM   9324  C CA  . ASP C 1 445 ? 166.731 151.453 200.468 1.00 60.00  ? 477 ASP C CA  1 
ATOM   9325  C C   . ASP C 1 445 ? 165.436 151.424 199.671 1.00 60.00  ? 477 ASP C C   1 
ATOM   9326  O O   . ASP C 1 445 ? 165.084 150.397 199.082 1.00 60.00  ? 477 ASP C O   1 
ATOM   9327  C CB  . ASP C 1 445 ? 166.472 151.028 201.912 1.00 60.00  ? 477 ASP C CB  1 
ATOM   9328  C CG  . ASP C 1 445 ? 167.697 150.452 202.574 1.00 60.00  ? 477 ASP C CG  1 
ATOM   9329  O OD1 . ASP C 1 445 ? 168.503 149.813 201.869 1.00 60.00  ? 477 ASP C OD1 1 
ATOM   9330  O OD2 . ASP C 1 445 ? 167.856 150.633 203.798 1.00 60.00  ? 477 ASP C OD2 1 
ATOM   9331  N N   . ASN C 1 446 ? 164.706 152.538 199.656 1.00 60.00  ? 478 ASN C N   1 
ATOM   9332  C CA  . ASN C 1 446 ? 163.449 152.591 198.923 1.00 60.00  ? 478 ASN C CA  1 
ATOM   9333  C C   . ASN C 1 446 ? 163.654 152.222 197.464 1.00 60.00  ? 478 ASN C C   1 
ATOM   9334  O O   . ASN C 1 446 ? 162.951 151.359 196.932 1.00 60.00  ? 478 ASN C O   1 
ATOM   9335  C CB  . ASN C 1 446 ? 162.844 153.987 199.032 1.00 60.00  ? 478 ASN C CB  1 
ATOM   9336  C CG  . ASN C 1 446 ? 162.244 154.259 200.390 1.00 60.00  ? 478 ASN C CG  1 
ATOM   9337  O OD1 . ASN C 1 446 ? 162.952 154.568 201.344 1.00 60.00  ? 478 ASN C OD1 1 
ATOM   9338  N ND2 . ASN C 1 446 ? 160.931 154.162 200.482 1.00 60.00  ? 478 ASN C ND2 1 
ATOM   9339  N N   . TRP C 1 447 ? 164.634 152.840 196.810 1.00 60.00  ? 479 TRP C N   1 
ATOM   9340  C CA  . TRP C 1 447 ? 164.846 152.637 195.384 1.00 60.00  ? 479 TRP C CA  1 
ATOM   9341  C C   . TRP C 1 447 ? 165.529 151.322 195.069 1.00 60.00  ? 479 TRP C C   1 
ATOM   9342  O O   . TRP C 1 447 ? 165.624 150.961 193.894 1.00 60.00  ? 479 TRP C O   1 
ATOM   9343  C CB  . TRP C 1 447 ? 165.653 153.796 194.811 1.00 60.00  ? 479 TRP C CB  1 
ATOM   9344  C CG  . TRP C 1 447 ? 164.947 155.052 195.049 1.00 60.00  ? 479 TRP C CG  1 
ATOM   9345  C CD1 . TRP C 1 447 ? 163.643 155.299 194.789 1.00 60.00  ? 479 TRP C CD1 1 
ATOM   9346  C CD2 . TRP C 1 447 ? 165.472 156.237 195.634 1.00 60.00  ? 479 TRP C CD2 1 
ATOM   9347  N NE1 . TRP C 1 447 ? 163.316 156.573 195.165 1.00 60.00  ? 479 TRP C NE1 1 
ATOM   9348  C CE2 . TRP C 1 447 ? 164.427 157.172 195.688 1.00 60.00  ? 479 TRP C CE2 1 
ATOM   9349  C CE3 . TRP C 1 447 ? 166.723 156.604 196.111 1.00 60.00  ? 479 TRP C CE3 1 
ATOM   9350  C CZ2 . TRP C 1 447 ? 164.592 158.443 196.197 1.00 60.00  ? 479 TRP C CZ2 1 
ATOM   9351  C CZ3 . TRP C 1 447 ? 166.883 157.864 196.619 1.00 60.00  ? 479 TRP C CZ3 1 
ATOM   9352  C CH2 . TRP C 1 447 ? 165.824 158.772 196.658 1.00 60.00  ? 479 TRP C CH2 1 
ATOM   9353  N N   . ARG C 1 448 ? 165.995 150.594 196.080 1.00 60.00  ? 480 ARG C N   1 
ATOM   9354  C CA  . ARG C 1 448 ? 166.560 149.279 195.834 1.00 60.00  ? 480 ARG C CA  1 
ATOM   9355  C C   . ARG C 1 448 ? 165.489 148.212 195.667 1.00 60.00  ? 480 ARG C C   1 
ATOM   9356  O O   . ARG C 1 448 ? 165.828 147.039 195.489 1.00 60.00  ? 480 ARG C O   1 
ATOM   9357  C CB  . ARG C 1 448 ? 167.505 148.896 196.962 1.00 60.00  ? 480 ARG C CB  1 
ATOM   9358  C CG  . ARG C 1 448 ? 168.581 147.954 196.525 1.00 60.00  ? 480 ARG C CG  1 
ATOM   9359  C CD  . ARG C 1 448 ? 169.576 147.731 197.623 1.00 60.00  ? 480 ARG C CD  1 
ATOM   9360  N NE  . ARG C 1 448 ? 170.530 148.820 197.759 1.00 60.00  ? 480 ARG C NE  1 
ATOM   9361  C CZ  . ARG C 1 448 ? 170.825 149.406 198.908 1.00 60.00  ? 480 ARG C CZ  1 
ATOM   9362  N NH1 . ARG C 1 448 ? 170.196 149.088 200.025 1.00 60.00  ? 480 ARG C NH1 1 
ATOM   9363  N NH2 . ARG C 1 448 ? 171.772 150.336 198.937 1.00 60.00  ? 480 ARG C NH2 1 
ATOM   9364  N N   . SER C 1 449 ? 164.212 148.585 195.744 1.00 60.00  ? 481 SER C N   1 
ATOM   9365  C CA  . SER C 1 449 ? 163.138 147.654 195.419 1.00 60.00  ? 481 SER C CA  1 
ATOM   9366  C C   . SER C 1 449 ? 162.738 147.768 193.956 1.00 60.00  ? 481 SER C C   1 
ATOM   9367  O O   . SER C 1 449 ? 162.562 146.753 193.274 1.00 60.00  ? 481 SER C O   1 
ATOM   9368  C CB  . SER C 1 449 ? 161.928 147.915 196.309 1.00 60.00  ? 481 SER C CB  1 
ATOM   9369  O OG  . SER C 1 449 ? 161.374 149.185 196.021 1.00 60.00  ? 481 SER C OG  1 
ATOM   9370  N N   . GLU C 1 450 ? 162.585 148.999 193.464 1.00 60.00  ? 482 GLU C N   1 
ATOM   9371  C CA  . GLU C 1 450 ? 162.210 149.208 192.071 1.00 60.00  ? 482 GLU C CA  1 
ATOM   9372  C C   . GLU C 1 450 ? 163.333 148.828 191.122 1.00 60.00  ? 482 GLU C C   1 
ATOM   9373  O O   . GLU C 1 450 ? 163.069 148.356 190.013 1.00 60.00  ? 482 GLU C O   1 
ATOM   9374  C CB  . GLU C 1 450 ? 161.809 150.663 191.853 1.00 60.00  ? 482 GLU C CB  1 
ATOM   9375  C CG  . GLU C 1 450 ? 160.506 151.049 192.517 1.00 60.00  ? 482 GLU C CG  1 
ATOM   9376  C CD  . GLU C 1 450 ? 160.676 151.309 193.995 1.00 60.00  ? 482 GLU C CD  1 
ATOM   9377  O OE1 . GLU C 1 450 ? 161.818 151.190 194.483 1.00 60.00  ? 482 GLU C OE1 1 
ATOM   9378  O OE2 . GLU C 1 450 ? 159.675 151.630 194.668 1.00 60.00  ? 482 GLU C OE2 1 
ATOM   9379  N N   . LEU C 1 451 ? 164.583 149.033 191.528 1.00 60.00  ? 483 LEU C N   1 
ATOM   9380  C CA  . LEU C 1 451 ? 165.735 148.661 190.720 1.00 60.00  ? 483 LEU C CA  1 
ATOM   9381  C C   . LEU C 1 451 ? 166.274 147.294 191.108 1.00 60.00  ? 483 LEU C C   1 
ATOM   9382  O O   . LEU C 1 451 ? 167.467 147.028 190.955 1.00 60.00  ? 483 LEU C O   1 
ATOM   9383  C CB  . LEU C 1 451 ? 166.835 149.713 190.840 1.00 60.00  ? 483 LEU C CB  1 
ATOM   9384  C CG  . LEU C 1 451 ? 166.760 150.973 189.973 1.00 60.00  ? 483 LEU C CG  1 
ATOM   9385  C CD1 . LEU C 1 451 ? 166.840 150.606 188.514 1.00 60.00  ? 483 LEU C CD1 1 
ATOM   9386  C CD2 . LEU C 1 451 ? 165.533 151.810 190.246 1.00 60.00  ? 483 LEU C CD2 1 
ATOM   9387  N N   . TYR C 1 452 ? 165.409 146.416 191.610 1.00 60.00  ? 484 TYR C N   1 
ATOM   9388  C CA  . TYR C 1 452 ? 165.854 145.123 192.107 1.00 60.00  ? 484 TYR C CA  1 
ATOM   9389  C C   . TYR C 1 452 ? 166.338 144.201 191.000 1.00 60.00  ? 484 TYR C C   1 
ATOM   9390  O O   . TYR C 1 452 ? 166.968 143.183 191.296 1.00 60.00  ? 484 TYR C O   1 
ATOM   9391  C CB  . TYR C 1 452 ? 164.722 144.440 192.873 1.00 60.00  ? 484 TYR C CB  1 
ATOM   9392  N N   . LYS C 1 453 ? 166.048 144.515 189.743 1.00 60.00  ? 485 LYS C N   1 
ATOM   9393  C CA  . LYS C 1 453 ? 166.296 143.600 188.635 1.00 60.00  ? 485 LYS C CA  1 
ATOM   9394  C C   . LYS C 1 453 ? 166.834 144.346 187.422 1.00 60.00  ? 485 LYS C C   1 
ATOM   9395  O O   . LYS C 1 453 ? 166.307 144.240 186.315 1.00 60.00  ? 485 LYS C O   1 
ATOM   9396  C CB  . LYS C 1 453 ? 165.023 142.838 188.279 1.00 60.00  ? 485 LYS C CB  1 
ATOM   9397  N N   . TYR C 1 454 ? 167.889 145.129 187.613 1.00 60.00  ? 486 TYR C N   1 
ATOM   9398  C CA  . TYR C 1 454 ? 168.514 145.838 186.505 1.00 60.00  ? 486 TYR C CA  1 
ATOM   9399  C C   . TYR C 1 454 ? 169.987 146.033 186.812 1.00 60.00  ? 486 TYR C C   1 
ATOM   9400  O O   . TYR C 1 454 ? 170.327 146.683 187.801 1.00 60.00  ? 486 TYR C O   1 
ATOM   9401  C CB  . TYR C 1 454 ? 167.850 147.196 186.274 1.00 60.00  ? 486 TYR C CB  1 
ATOM   9402  C CG  . TYR C 1 454 ? 166.401 147.114 185.890 1.00 60.00  ? 486 TYR C CG  1 
ATOM   9403  C CD1 . TYR C 1 454 ? 166.030 146.819 184.595 1.00 60.00  ? 486 TYR C CD1 1 
ATOM   9404  C CD2 . TYR C 1 454 ? 165.407 147.311 186.824 1.00 60.00  ? 486 TYR C CD2 1 
ATOM   9405  C CE1 . TYR C 1 454 ? 164.714 146.740 184.237 1.00 60.00  ? 486 TYR C CE1 1 
ATOM   9406  C CE2 . TYR C 1 454 ? 164.084 147.229 186.476 1.00 60.00  ? 486 TYR C CE2 1 
ATOM   9407  C CZ  . TYR C 1 454 ? 163.743 146.942 185.181 1.00 60.00  ? 486 TYR C CZ  1 
ATOM   9408  O OH  . TYR C 1 454 ? 162.421 146.858 184.824 1.00 60.00  ? 486 TYR C OH  1 
ATOM   9409  N N   . LYS C 1 455 ? 170.858 145.488 185.972 1.00 60.00  ? 487 LYS C N   1 
ATOM   9410  C CA  . LYS C 1 455 ? 172.282 145.733 186.149 1.00 60.00  ? 487 LYS C CA  1 
ATOM   9411  C C   . LYS C 1 455 ? 172.883 146.104 184.807 1.00 60.00  ? 487 LYS C C   1 
ATOM   9412  O O   . LYS C 1 455 ? 172.903 145.282 183.892 1.00 60.00  ? 487 LYS C O   1 
ATOM   9413  C CB  . LYS C 1 455 ? 172.983 144.521 186.762 1.00 60.00  ? 487 LYS C CB  1 
ATOM   9414  C CG  . LYS C 1 455 ? 172.908 143.218 186.000 1.00 60.00  ? 487 LYS C CG  1 
ATOM   9415  C CD  . LYS C 1 455 ? 174.066 142.345 186.433 1.00 60.00  ? 487 LYS C CD  1 
ATOM   9416  C CE  . LYS C 1 455 ? 174.362 141.239 185.458 1.00 60.00  ? 487 LYS C CE  1 
ATOM   9417  N NZ  . LYS C 1 455 ? 175.635 140.562 185.821 1.00 60.00  ? 487 LYS C NZ  1 
ATOM   9418  N N   . VAL C 1 456 ? 173.349 147.349 184.684 1.00 60.00  ? 488 VAL C N   1 
ATOM   9419  C CA  . VAL C 1 456 ? 173.889 147.806 183.412 1.00 60.00  ? 488 VAL C CA  1 
ATOM   9420  C C   . VAL C 1 456 ? 175.056 146.925 183.013 1.00 60.00  ? 488 VAL C C   1 
ATOM   9421  O O   . VAL C 1 456 ? 175.844 146.478 183.853 1.00 60.00  ? 488 VAL C O   1 
ATOM   9422  C CB  . VAL C 1 456 ? 174.305 149.282 183.490 1.00 60.00  ? 488 VAL C CB  1 
ATOM   9423  C CG1 . VAL C 1 456 ? 173.089 150.163 183.481 1.00 60.00  ? 488 VAL C CG1 1 
ATOM   9424  C CG2 . VAL C 1 456 ? 175.094 149.526 184.740 1.00 60.00  ? 488 VAL C CG2 1 
ATOM   9425  N N   . VAL C 1 457 ? 175.153 146.644 181.724 1.00 60.00  ? 489 VAL C N   1 
ATOM   9426  C CA  . VAL C 1 457 ? 176.113 145.688 181.201 1.00 60.00  ? 489 VAL C CA  1 
ATOM   9427  C C   . VAL C 1 457 ? 176.754 146.243 179.941 1.00 60.00  ? 489 VAL C C   1 
ATOM   9428  O O   . VAL C 1 457 ? 176.056 146.745 179.054 1.00 60.00  ? 489 VAL C O   1 
ATOM   9429  C CB  . VAL C 1 457 ? 175.444 144.341 180.910 1.00 60.00  ? 489 VAL C CB  1 
ATOM   9430  C CG1 . VAL C 1 457 ? 176.415 143.461 180.285 1.00 60.00  ? 489 VAL C CG1 1 
ATOM   9431  C CG2 . VAL C 1 457 ? 174.997 143.719 182.190 1.00 60.00  ? 489 VAL C CG2 1 
ATOM   9432  N N   . LYS C 1 458 ? 178.076 146.137 179.858 1.00 60.00  ? 490 LYS C N   1 
ATOM   9433  C CA  . LYS C 1 458 ? 178.841 146.558 178.695 1.00 60.00  ? 490 LYS C CA  1 
ATOM   9434  C C   . LYS C 1 458 ? 179.267 145.326 177.912 1.00 60.00  ? 490 LYS C C   1 
ATOM   9435  O O   . LYS C 1 458 ? 179.918 144.435 178.462 1.00 60.00  ? 490 LYS C O   1 
ATOM   9436  C CB  . LYS C 1 458 ? 180.062 147.361 179.132 1.00 60.00  ? 490 LYS C CB  1 
ATOM   9437  C CG  . LYS C 1 458 ? 181.000 147.754 178.020 1.00 60.00  ? 490 LYS C CG  1 
ATOM   9438  C CD  . LYS C 1 458 ? 182.298 148.307 178.588 1.00 60.00  ? 490 LYS C CD  1 
ATOM   9439  C CE  . LYS C 1 458 ? 183.046 147.237 179.371 1.00 60.00  ? 490 LYS C CE  1 
ATOM   9440  N NZ  . LYS C 1 458 ? 184.118 147.798 180.237 1.00 60.00  ? 490 LYS C NZ  1 
ATOM   9441  N N   . ILE C 1 459 ? 178.900 145.278 176.640 1.00 60.00  ? 491 ILE C N   1 
ATOM   9442  C CA  . ILE C 1 459 ? 179.172 144.109 175.811 1.00 60.00  ? 491 ILE C CA  1 
ATOM   9443  C C   . ILE C 1 459 ? 180.629 144.121 175.380 1.00 60.00  ? 491 ILE C C   1 
ATOM   9444  O O   . ILE C 1 459 ? 181.199 145.179 175.098 1.00 60.00  ? 491 ILE C O   1 
ATOM   9445  C CB  . ILE C 1 459 ? 178.231 144.083 174.598 1.00 60.00  ? 491 ILE C CB  1 
ATOM   9446  C CG1 . ILE C 1 459 ? 176.810 144.430 175.030 1.00 60.00  ? 491 ILE C CG1 1 
ATOM   9447  C CG2 . ILE C 1 459 ? 178.264 142.724 173.942 1.00 60.00  ? 491 ILE C CG2 1 
ATOM   9448  C CD1 . ILE C 1 459 ? 175.909 144.826 173.897 1.00 60.00  ? 491 ILE C CD1 1 
ATOM   9449  N N   . GLU C 1 460 ? 181.243 142.943 175.335 1.00 60.00  ? 492 GLU C N   1 
ATOM   9450  C CA  . GLU C 1 460 ? 182.663 142.806 175.015 1.00 60.00  ? 492 GLU C CA  1 
ATOM   9451  C C   . GLU C 1 460 ? 182.829 141.689 173.995 1.00 60.00  ? 492 GLU C C   1 
ATOM   9452  O O   . GLU C 1 460 ? 183.139 140.547 174.353 1.00 60.00  ? 492 GLU C O   1 
ATOM   9453  C CB  . GLU C 1 460 ? 183.476 142.538 176.277 1.00 60.00  ? 492 GLU C CB  1 
ATOM   9454  C CG  . GLU C 1 460 ? 184.963 142.409 176.058 1.00 60.00  ? 492 GLU C CG  1 
ATOM   9455  C CD  . GLU C 1 460 ? 185.655 141.759 177.232 1.00 60.00  ? 492 GLU C CD  1 
ATOM   9456  O OE1 . GLU C 1 460 ? 185.585 142.321 178.345 1.00 60.00  ? 492 GLU C OE1 1 
ATOM   9457  O OE2 . GLU C 1 460 ? 186.263 140.685 177.048 1.00 60.00  ? 492 GLU C OE2 1 
ATOM   9458  N N   . PRO C 1 461 ? 182.653 141.984 172.717 1.00 60.00  ? 493 PRO C N   1 
ATOM   9459  C CA  . PRO C 1 461 ? 182.559 140.915 171.718 1.00 60.00  ? 493 PRO C CA  1 
ATOM   9460  C C   . PRO C 1 461 ? 183.831 140.117 171.493 1.00 60.00  ? 493 PRO C C   1 
ATOM   9461  O O   . PRO C 1 461 ? 183.775 139.100 170.803 1.00 60.00  ? 493 PRO C O   1 
ATOM   9462  C CB  . PRO C 1 461 ? 182.155 141.660 170.442 1.00 60.00  ? 493 PRO C CB  1 
ATOM   9463  C CG  . PRO C 1 461 ? 181.687 142.983 170.880 1.00 60.00  ? 493 PRO C CG  1 
ATOM   9464  C CD  . PRO C 1 461 ? 182.413 143.307 172.133 1.00 60.00  ? 493 PRO C CD  1 
ATOM   9465  N N   . LEU C 1 462 ? 184.969 140.534 172.032 1.00 60.00  ? 494 LEU C N   1 
ATOM   9466  C CA  . LEU C 1 462 ? 186.164 139.719 171.876 1.00 60.00  ? 494 LEU C CA  1 
ATOM   9467  C C   . LEU C 1 462 ? 186.060 138.437 172.689 1.00 60.00  ? 494 LEU C C   1 
ATOM   9468  O O   . LEU C 1 462 ? 185.150 138.247 173.494 1.00 60.00  ? 494 LEU C O   1 
ATOM   9469  C CB  . LEU C 1 462 ? 187.423 140.474 172.288 1.00 60.00  ? 494 LEU C CB  1 
ATOM   9470  C CG  . LEU C 1 462 ? 187.862 141.664 171.454 1.00 60.00  ? 494 LEU C CG  1 
ATOM   9471  C CD1 . LEU C 1 462 ? 189.035 142.332 172.124 1.00 60.00  ? 494 LEU C CD1 1 
ATOM   9472  C CD2 . LEU C 1 462 ? 188.251 141.171 170.088 1.00 60.00  ? 494 LEU C CD2 1 
ATOM   9473  N N   . GLY C 1 463 ? 187.021 137.553 172.470 1.00 60.00  ? 495 GLY C N   1 
ATOM   9474  C CA  . GLY C 1 463 ? 187.104 136.335 173.239 1.00 60.00  ? 495 GLY C CA  1 
ATOM   9475  C C   . GLY C 1 463 ? 188.380 135.586 172.947 1.00 60.00  ? 495 GLY C C   1 
ATOM   9476  O O   . GLY C 1 463 ? 188.981 135.766 171.887 1.00 60.00  ? 495 GLY C O   1 
ATOM   9477  N N   . VAL C 1 464 ? 188.811 134.754 173.886 1.00 60.00  ? 496 VAL C N   1 
ATOM   9478  C CA  . VAL C 1 464 ? 190.034 133.978 173.760 1.00 60.00  ? 496 VAL C CA  1 
ATOM   9479  C C   . VAL C 1 464 ? 189.767 132.583 174.298 1.00 60.00  ? 496 VAL C C   1 
ATOM   9480  O O   . VAL C 1 464 ? 189.055 132.424 175.294 1.00 60.00  ? 496 VAL C O   1 
ATOM   9481  C CB  . VAL C 1 464 ? 191.197 134.649 174.513 1.00 60.00  ? 496 VAL C CB  1 
ATOM   9482  C CG1 . VAL C 1 464 ? 192.419 133.818 174.416 1.00 60.00  ? 496 VAL C CG1 1 
ATOM   9483  C CG2 . VAL C 1 464 ? 191.481 136.010 173.935 1.00 60.00  ? 496 VAL C CG2 1 
ATOM   9484  N N   . ALA C 1 465 ? 190.317 131.566 173.628 1.00 60.00  ? 497 ALA C N   1 
ATOM   9485  C CA  . ALA C 1 465 ? 190.151 130.184 174.060 1.00 60.00  ? 497 ALA C CA  1 
ATOM   9486  C C   . ALA C 1 465 ? 191.224 129.311 173.433 1.00 60.00  ? 497 ALA C C   1 
ATOM   9487  O O   . ALA C 1 465 ? 191.598 129.543 172.276 1.00 60.00  ? 497 ALA C O   1 
ATOM   9488  C CB  . ALA C 1 465 ? 188.772 129.637 173.691 1.00 60.00  ? 497 ALA C CB  1 
ATOM   9489  N N   . PRO C 1 466 ? 191.735 128.318 174.155 1.00 60.00  ? 498 PRO C N   1 
ATOM   9490  C CA  . PRO C 1 466 ? 192.730 127.416 173.565 1.00 60.00  ? 498 PRO C CA  1 
ATOM   9491  C C   . PRO C 1 466 ? 192.098 126.463 172.563 1.00 60.00  ? 498 PRO C C   1 
ATOM   9492  O O   . PRO C 1 466 ? 190.898 126.183 172.607 1.00 60.00  ? 498 PRO C O   1 
ATOM   9493  C CB  . PRO C 1 466 ? 193.291 126.665 174.775 1.00 60.00  ? 498 PRO C CB  1 
ATOM   9494  C CG  . PRO C 1 466 ? 192.219 126.733 175.793 1.00 60.00  ? 498 PRO C CG  1 
ATOM   9495  C CD  . PRO C 1 466 ? 191.465 128.008 175.567 1.00 60.00  ? 498 PRO C CD  1 
ATOM   9496  N N   . THR C 1 467 ? 192.924 125.974 171.640 1.00 60.00  ? 499 THR C N   1 
ATOM   9497  C CA  . THR C 1 467 ? 192.454 125.132 170.546 1.00 60.00  ? 499 THR C CA  1 
ATOM   9498  C C   . THR C 1 467 ? 193.630 124.328 170.013 1.00 60.00  ? 499 THR C C   1 
ATOM   9499  O O   . THR C 1 467 ? 194.789 124.722 170.158 1.00 60.00  ? 499 THR C O   1 
ATOM   9500  C CB  . THR C 1 467 ? 191.824 125.973 169.425 1.00 60.00  ? 499 THR C CB  1 
ATOM   9501  O OG1 . THR C 1 467 ? 190.778 126.789 169.961 1.00 60.00  ? 499 THR C OG1 1 
ATOM   9502  C CG2 . THR C 1 467 ? 191.241 125.099 168.324 1.00 60.00  ? 499 THR C CG2 1 
ATOM   9503  N N   . ARG C 1 468 ? 193.318 123.185 169.400 1.00 60.00  ? 500 ARG C N   1 
ATOM   9504  C CA  . ARG C 1 468 ? 194.324 122.375 168.715 1.00 60.00  ? 500 ARG C CA  1 
ATOM   9505  C C   . ARG C 1 468 ? 194.504 122.915 167.298 1.00 60.00  ? 500 ARG C C   1 
ATOM   9506  O O   . ARG C 1 468 ? 193.961 122.398 166.321 1.00 60.00  ? 500 ARG C O   1 
ATOM   9507  C CB  . ARG C 1 468 ? 193.921 120.906 168.713 1.00 55.59  ? 500 ARG C CB  1 
ATOM   9508  C CG  . ARG C 1 468 ? 194.061 120.217 170.060 1.00 55.59  ? 500 ARG C CG  1 
ATOM   9509  C CD  . ARG C 1 468 ? 195.378 120.567 170.732 1.00 55.59  ? 500 ARG C CD  1 
ATOM   9510  N N   . CYS C 1 469 ? 195.289 123.984 167.194 1.00 60.00  ? 501 CYS C N   1 
ATOM   9511  C CA  . CYS C 1 469 ? 195.613 124.593 165.913 1.00 60.00  ? 501 CYS C CA  1 
ATOM   9512  C C   . CYS C 1 469 ? 197.043 125.109 165.961 1.00 60.00  ? 501 CYS C C   1 
ATOM   9513  O O   . CYS C 1 469 ? 197.658 125.201 167.026 1.00 60.00  ? 501 CYS C O   1 
ATOM   9514  C CB  . CYS C 1 469 ? 194.640 125.723 165.560 1.00 60.00  ? 501 CYS C CB  1 
ATOM   9515  S SG  . CYS C 1 469 ? 193.009 125.174 165.022 1.00 60.00  ? 501 CYS C SG  1 
ATOM   9516  N N   . LYS C 1 470 ? 197.577 125.450 164.784 1.00 60.00  ? 502 LYS C N   1 
ATOM   9517  C CA  . LYS C 1 470 ? 198.974 125.852 164.692 1.00 60.00  ? 502 LYS C CA  1 
ATOM   9518  C C   . LYS C 1 470 ? 199.205 127.073 163.810 1.00 60.00  ? 502 LYS C C   1 
ATOM   9519  O O   . LYS C 1 470 ? 200.364 127.450 163.606 1.00 60.00  ? 502 LYS C O   1 
ATOM   9520  C CB  . LYS C 1 470 ? 199.829 124.687 164.179 1.00 46.48  ? 502 LYS C CB  1 
ATOM   9521  N N   . ARG C 1 471 ? 198.151 127.699 163.288 1.00 49.70  ? 503 ARG C N   1 
ATOM   9522  C CA  . ARG C 1 471 ? 198.279 128.866 162.420 1.00 49.70  ? 503 ARG C CA  1 
ATOM   9523  C C   . ARG C 1 471 ? 199.198 128.590 161.237 1.00 49.70  ? 503 ARG C C   1 
ATOM   9524  O O   . ARG C 1 471 ? 198.825 127.865 160.310 1.00 49.70  ? 503 ARG C O   1 
ATOM   9525  C CB  . ARG C 1 471 ? 198.787 130.073 163.211 1.00 49.70  ? 503 ARG C CB  1 
ATOM   9526  N N   . ARG C 1 472 ? 200.399 129.159 161.261 1.00 45.85  ? 504 ARG C N   1 
ATOM   9527  C CA  . ARG C 1 472 ? 201.338 129.004 160.155 1.00 45.85  ? 504 ARG C CA  1 
ATOM   9528  C C   . ARG C 1 472 ? 201.894 127.588 160.094 1.00 45.85  ? 504 ARG C C   1 
ATOM   9529  O O   . ARG C 1 472 ? 202.771 127.294 159.283 1.00 45.85  ? 504 ARG C O   1 
ATOM   9530  C CB  . ARG C 1 472 ? 202.483 130.010 160.278 1.00 45.85  ? 504 ARG C CB  1 
ATOM   9531  N N   . GLN D 2 1   ? 187.964 185.429 133.405 1.00 78.42  ? 1   GLN H N   1 
ATOM   9532  C CA  . GLN D 2 1   ? 186.874 184.903 132.593 1.00 78.42  ? 1   GLN H CA  1 
ATOM   9533  C C   . GLN D 2 1   ? 185.566 185.611 132.918 1.00 78.42  ? 1   GLN H C   1 
ATOM   9534  O O   . GLN D 2 1   ? 184.605 185.538 132.154 1.00 78.42  ? 1   GLN H O   1 
ATOM   9535  C CB  . GLN D 2 1   ? 186.725 183.397 132.803 1.00 78.42  ? 1   GLN H CB  1 
ATOM   9536  N N   . VAL D 2 2   ? 185.533 186.294 134.062 1.00 76.45  ? 2   VAL H N   1 
ATOM   9537  C CA  . VAL D 2 2   ? 184.360 187.075 134.429 1.00 76.45  ? 2   VAL H CA  1 
ATOM   9538  C C   . VAL D 2 2   ? 184.244 188.264 133.489 1.00 76.45  ? 2   VAL H C   1 
ATOM   9539  O O   . VAL D 2 2   ? 185.145 189.109 133.416 1.00 76.45  ? 2   VAL H O   1 
ATOM   9540  C CB  . VAL D 2 2   ? 184.446 187.528 135.892 1.00 76.45  ? 2   VAL H CB  1 
ATOM   9541  C CG1 . VAL D 2 2   ? 183.426 188.611 136.165 1.00 76.45  ? 2   VAL H CG1 1 
ATOM   9542  C CG2 . VAL D 2 2   ? 184.229 186.349 136.820 1.00 76.45  ? 2   VAL H CG2 1 
ATOM   9543  N N   . GLN D 2 3   ? 183.133 188.336 132.764 1.00 76.24  ? 3   GLN H N   1 
ATOM   9544  C CA  . GLN D 2 3   ? 182.968 189.362 131.750 1.00 76.24  ? 3   GLN H CA  1 
ATOM   9545  C C   . GLN D 2 3   ? 181.523 189.830 131.757 1.00 76.24  ? 3   GLN H C   1 
ATOM   9546  O O   . GLN D 2 3   ? 180.629 189.142 132.253 1.00 76.24  ? 3   GLN H O   1 
ATOM   9547  C CB  . GLN D 2 3   ? 183.365 188.840 130.365 1.00 76.24  ? 3   GLN H CB  1 
ATOM   9548  C CG  . GLN D 2 3   ? 183.636 189.925 129.345 1.00 76.24  ? 3   GLN H CG  1 
ATOM   9549  C CD  . GLN D 2 3   ? 184.825 190.777 129.723 1.00 76.24  ? 3   GLN H CD  1 
ATOM   9550  O OE1 . GLN D 2 3   ? 184.674 191.909 130.177 1.00 76.24  ? 3   GLN H OE1 1 
ATOM   9551  N NE2 . GLN D 2 3   ? 186.021 190.234 129.539 1.00 76.24  ? 3   GLN H NE2 1 
ATOM   9552  N N   . LEU D 2 4   ? 181.304 191.027 131.226 1.00 58.38  ? 4   LEU H N   1 
ATOM   9553  C CA  . LEU D 2 4   ? 179.963 191.575 131.054 1.00 58.38  ? 4   LEU H CA  1 
ATOM   9554  C C   . LEU D 2 4   ? 179.738 191.773 129.560 1.00 58.38  ? 4   LEU H C   1 
ATOM   9555  O O   . LEU D 2 4   ? 179.993 192.847 129.013 1.00 58.38  ? 4   LEU H O   1 
ATOM   9556  C CB  . LEU D 2 4   ? 179.774 192.866 131.831 1.00 58.38  ? 4   LEU H CB  1 
ATOM   9557  C CG  . LEU D 2 4   ? 179.415 192.698 133.306 1.00 58.38  ? 4   LEU H CG  1 
ATOM   9558  C CD1 . LEU D 2 4   ? 178.074 192.017 133.407 1.00 58.38  ? 4   LEU H CD1 1 
ATOM   9559  C CD2 . LEU D 2 4   ? 180.449 191.928 134.090 1.00 58.38  ? 4   LEU H CD2 1 
ATOM   9560  N N   . VAL D 2 5   ? 179.257 190.721 128.900 1.00 61.76  ? 5   VAL H N   1 
ATOM   9561  C CA  . VAL D 2 5   ? 178.968 190.806 127.479 1.00 61.76  ? 5   VAL H CA  1 
ATOM   9562  C C   . VAL D 2 5   ? 177.817 191.777 127.254 1.00 61.76  ? 5   VAL H C   1 
ATOM   9563  O O   . VAL D 2 5   ? 176.965 191.984 128.127 1.00 61.76  ? 5   VAL H O   1 
ATOM   9564  C CB  . VAL D 2 5   ? 178.644 189.412 126.915 1.00 61.76  ? 5   VAL H CB  1 
ATOM   9565  C CG1 . VAL D 2 5   ? 179.905 188.564 126.856 1.00 61.76  ? 5   VAL H CG1 1 
ATOM   9566  C CG2 . VAL D 2 5   ? 177.585 188.736 127.766 1.00 61.76  ? 5   VAL H CG2 1 
ATOM   9567  N N   . GLN D 2 6   ? 177.792 192.384 126.072 1.00 61.84  ? 6   GLN H N   1 
ATOM   9568  C CA  . GLN D 2 6   ? 176.816 193.416 125.766 1.00 61.84  ? 6   GLN H CA  1 
ATOM   9569  C C   . GLN D 2 6   ? 176.215 193.168 124.394 1.00 61.84  ? 6   GLN H C   1 
ATOM   9570  O O   . GLN D 2 6   ? 176.682 192.321 123.629 1.00 61.84  ? 6   GLN H O   1 
ATOM   9571  C CB  . GLN D 2 6   ? 177.443 194.811 125.794 1.00 61.84  ? 6   GLN H CB  1 
ATOM   9572  C CG  . GLN D 2 6   ? 177.889 195.266 127.155 1.00 61.84  ? 6   GLN H CG  1 
ATOM   9573  C CD  . GLN D 2 6   ? 178.492 196.646 127.117 1.00 61.84  ? 6   GLN H CD  1 
ATOM   9574  O OE1 . GLN D 2 6   ? 179.660 196.832 127.449 1.00 61.84  ? 6   GLN H OE1 1 
ATOM   9575  N NE2 . GLN D 2 6   ? 177.701 197.625 126.703 1.00 61.84  ? 6   GLN H NE2 1 
ATOM   9576  N N   . SER D 2 7   ? 175.164 193.926 124.094 1.00 77.61  ? 7   SER H N   1 
ATOM   9577  C CA  . SER D 2 7   ? 174.620 193.958 122.748 1.00 77.61  ? 7   SER H CA  1 
ATOM   9578  C C   . SER D 2 7   ? 175.473 194.865 121.863 1.00 77.61  ? 7   SER H C   1 
ATOM   9579  O O   . SER D 2 7   ? 176.309 195.639 122.337 1.00 77.61  ? 7   SER H O   1 
ATOM   9580  C CB  . SER D 2 7   ? 173.171 194.443 122.764 1.00 77.61  ? 7   SER H CB  1 
ATOM   9581  O OG  . SER D 2 7   ? 173.089 195.779 123.227 1.00 77.61  ? 7   SER H OG  1 
ATOM   9582  N N   . GLY D 2 8   ? 175.247 194.769 120.560 1.00 88.72  ? 8   GLY H N   1 
ATOM   9583  C CA  . GLY D 2 8   ? 176.011 195.543 119.610 1.00 88.72  ? 8   GLY H CA  1 
ATOM   9584  C C   . GLY D 2 8   ? 175.636 197.013 119.635 1.00 88.72  ? 8   GLY H C   1 
ATOM   9585  O O   . GLY D 2 8   ? 174.769 197.467 120.384 1.00 88.72  ? 8   GLY H O   1 
ATOM   9586  N N   . ALA D 2 9   ? 176.324 197.775 118.790 1.00 98.70  ? 9   ALA H N   1 
ATOM   9587  C CA  . ALA D 2 9   ? 176.047 199.197 118.668 1.00 98.70  ? 9   ALA H CA  1 
ATOM   9588  C C   . ALA D 2 9   ? 174.658 199.420 118.081 1.00 98.70  ? 9   ALA H C   1 
ATOM   9589  O O   . ALA D 2 9   ? 174.108 198.563 117.385 1.00 98.70  ? 9   ALA H O   1 
ATOM   9590  C CB  . ALA D 2 9   ? 177.101 199.875 117.794 1.00 98.70  ? 9   ALA H CB  1 
ATOM   9591  N N   . GLU D 2 10  ? 174.084 200.581 118.380 1.00 101.52 ? 10  GLU H N   1 
ATOM   9592  C CA  . GLU D 2 10  ? 172.730 200.898 117.955 1.00 101.52 ? 10  GLU H CA  1 
ATOM   9593  C C   . GLU D 2 10  ? 172.683 202.280 117.323 1.00 101.52 ? 10  GLU H C   1 
ATOM   9594  O O   . GLU D 2 10  ? 173.423 203.188 117.711 1.00 101.52 ? 10  GLU H O   1 
ATOM   9595  C CB  . GLU D 2 10  ? 171.749 200.838 119.130 1.00 101.52 ? 10  GLU H CB  1 
ATOM   9596  C CG  . GLU D 2 10  ? 171.783 199.529 119.890 1.00 101.52 ? 10  GLU H CG  1 
ATOM   9597  C CD  . GLU D 2 10  ? 171.207 198.385 119.092 1.00 101.52 ? 10  GLU H CD  1 
ATOM   9598  O OE1 . GLU D 2 10  ? 170.077 198.527 118.581 1.00 101.52 ? 10  GLU H OE1 1 
ATOM   9599  O OE2 . GLU D 2 10  ? 171.887 197.346 118.969 1.00 101.52 ? 10  GLU H OE2 1 
ATOM   9600  N N   . VAL D 2 11  ? 171.802 202.425 116.338 1.00 102.86 ? 11  VAL H N   1 
ATOM   9601  C CA  . VAL D 2 11  ? 171.489 203.709 115.723 1.00 102.86 ? 11  VAL H CA  1 
ATOM   9602  C C   . VAL D 2 11  ? 169.984 203.897 115.826 1.00 102.86 ? 11  VAL H C   1 
ATOM   9603  O O   . VAL D 2 11  ? 169.217 203.020 115.409 1.00 102.86 ? 11  VAL H O   1 
ATOM   9604  C CB  . VAL D 2 11  ? 171.952 203.776 114.260 1.00 102.86 ? 11  VAL H CB  1 
ATOM   9605  C CG1 . VAL D 2 11  ? 171.581 205.117 113.649 1.00 102.86 ? 11  VAL H CG1 1 
ATOM   9606  C CG2 . VAL D 2 11  ? 173.450 203.539 114.166 1.00 102.86 ? 11  VAL H CG2 1 
ATOM   9607  N N   . LYS D 2 12  ? 169.559 205.024 116.389 1.00 105.70 ? 12  LYS H N   1 
ATOM   9608  C CA  . LYS D 2 12  ? 168.145 205.263 116.631 1.00 105.70 ? 12  LYS H CA  1 
ATOM   9609  C C   . LYS D 2 12  ? 167.759 206.675 116.218 1.00 105.70 ? 12  LYS H C   1 
ATOM   9610  O O   . LYS D 2 12  ? 168.545 207.615 116.363 1.00 105.70 ? 12  LYS H O   1 
ATOM   9611  C CB  . LYS D 2 12  ? 167.792 205.036 118.101 1.00 105.70 ? 12  LYS H CB  1 
ATOM   9612  C CG  . LYS D 2 12  ? 168.018 203.611 118.561 1.00 105.70 ? 12  LYS H CG  1 
ATOM   9613  C CD  . LYS D 2 12  ? 167.021 202.669 117.918 1.00 105.70 ? 12  LYS H CD  1 
ATOM   9614  C CE  . LYS D 2 12  ? 167.403 201.223 118.162 1.00 105.70 ? 12  LYS H CE  1 
ATOM   9615  N NZ  . LYS D 2 12  ? 166.351 200.290 117.680 1.00 105.70 ? 12  LYS H NZ  1 
ATOM   9616  N N   . LYS D 2 13  ? 166.543 206.807 115.702 1.00 92.93  ? 13  LYS H N   1 
ATOM   9617  C CA  . LYS D 2 13  ? 166.009 208.114 115.357 1.00 92.93  ? 13  LYS H CA  1 
ATOM   9618  C C   . LYS D 2 13  ? 165.668 208.878 116.635 1.00 92.93  ? 13  LYS H C   1 
ATOM   9619  O O   . LYS D 2 13  ? 165.163 208.286 117.594 1.00 92.93  ? 13  LYS H O   1 
ATOM   9620  C CB  . LYS D 2 13  ? 164.761 207.951 114.488 1.00 92.93  ? 13  LYS H CB  1 
ATOM   9621  C CG  . LYS D 2 13  ? 164.110 209.241 114.022 1.00 92.93  ? 13  LYS H CG  1 
ATOM   9622  C CD  . LYS D 2 13  ? 164.980 209.963 113.006 1.00 92.93  ? 13  LYS H CD  1 
ATOM   9623  C CE  . LYS D 2 13  ? 164.282 211.197 112.461 1.00 92.93  ? 13  LYS H CE  1 
ATOM   9624  N NZ  . LYS D 2 13  ? 165.145 211.954 111.515 1.00 92.93  ? 13  LYS H NZ  1 
ATOM   9625  N N   . PRO D 2 14  ? 165.939 210.183 116.687 1.00 95.57  ? 14  PRO H N   1 
ATOM   9626  C CA  . PRO D 2 14  ? 165.598 210.956 117.887 1.00 95.57  ? 14  PRO H CA  1 
ATOM   9627  C C   . PRO D 2 14  ? 164.112 210.891 118.200 1.00 95.57  ? 14  PRO H C   1 
ATOM   9628  O O   . PRO D 2 14  ? 163.268 210.830 117.304 1.00 95.57  ? 14  PRO H O   1 
ATOM   9629  C CB  . PRO D 2 14  ? 166.037 212.383 117.531 1.00 95.57  ? 14  PRO H CB  1 
ATOM   9630  C CG  . PRO D 2 14  ? 166.348 212.362 116.060 1.00 95.57  ? 14  PRO H CG  1 
ATOM   9631  C CD  . PRO D 2 14  ? 166.762 210.966 115.756 1.00 95.57  ? 14  PRO H CD  1 
ATOM   9632  N N   . GLY D 2 15  ? 163.800 210.898 119.495 1.00 88.11  ? 15  GLY H N   1 
ATOM   9633  C CA  . GLY D 2 15  ? 162.444 210.747 119.967 1.00 88.11  ? 15  GLY H CA  1 
ATOM   9634  C C   . GLY D 2 15  ? 162.025 209.321 120.244 1.00 88.11  ? 15  GLY H C   1 
ATOM   9635  O O   . GLY D 2 15  ? 160.933 209.108 120.784 1.00 88.11  ? 15  GLY H O   1 
ATOM   9636  N N   . ALA D 2 16  ? 162.855 208.341 119.900 1.00 89.95  ? 16  ALA H N   1 
ATOM   9637  C CA  . ALA D 2 16  ? 162.542 206.940 120.129 1.00 89.95  ? 16  ALA H CA  1 
ATOM   9638  C C   . ALA D 2 16  ? 163.088 206.505 121.489 1.00 89.95  ? 16  ALA H C   1 
ATOM   9639  O O   . ALA D 2 16  ? 163.504 207.325 122.311 1.00 89.95  ? 16  ALA H O   1 
ATOM   9640  C CB  . ALA D 2 16  ? 163.095 206.086 118.991 1.00 89.95  ? 16  ALA H CB  1 
ATOM   9641  N N   . SER D 2 17  ? 163.078 205.198 121.743 1.00 87.90  ? 17  SER H N   1 
ATOM   9642  C CA  . SER D 2 17  ? 163.640 204.627 122.956 1.00 87.90  ? 17  SER H CA  1 
ATOM   9643  C C   . SER D 2 17  ? 164.611 203.517 122.584 1.00 87.90  ? 17  SER H C   1 
ATOM   9644  O O   . SER D 2 17  ? 164.486 202.889 121.530 1.00 87.90  ? 17  SER H O   1 
ATOM   9645  C CB  . SER D 2 17  ? 162.550 204.087 123.887 1.00 87.90  ? 17  SER H CB  1 
ATOM   9646  O OG  . SER D 2 17  ? 161.719 205.136 124.352 1.00 87.90  ? 17  SER H OG  1 
ATOM   9647  N N   . VAL D 2 18  ? 165.585 203.285 123.461 1.00 80.44  ? 18  VAL H N   1 
ATOM   9648  C CA  . VAL D 2 18  ? 166.659 202.331 123.216 1.00 80.44  ? 18  VAL H CA  1 
ATOM   9649  C C   . VAL D 2 18  ? 166.673 201.302 124.336 1.00 80.44  ? 18  VAL H C   1 
ATOM   9650  O O   . VAL D 2 18  ? 166.419 201.630 125.500 1.00 80.44  ? 18  VAL H O   1 
ATOM   9651  C CB  . VAL D 2 18  ? 168.027 203.038 123.098 1.00 80.44  ? 18  VAL H CB  1 
ATOM   9652  C CG1 . VAL D 2 18  ? 168.363 203.777 124.379 1.00 80.44  ? 18  VAL H CG1 1 
ATOM   9653  C CG2 . VAL D 2 18  ? 169.120 202.041 122.752 1.00 80.44  ? 18  VAL H CG2 1 
ATOM   9654  N N   . LYS D 2 19  ? 166.939 200.050 123.975 1.00 71.65  ? 19  LYS H N   1 
ATOM   9655  C CA  . LYS D 2 19  ? 167.132 198.973 124.934 1.00 71.65  ? 19  LYS H CA  1 
ATOM   9656  C C   . LYS D 2 19  ? 168.532 198.404 124.763 1.00 71.65  ? 19  LYS H C   1 
ATOM   9657  O O   . LYS D 2 19  ? 168.924 198.038 123.651 1.00 71.65  ? 19  LYS H O   1 
ATOM   9658  C CB  . LYS D 2 19  ? 166.087 197.871 124.751 1.00 71.65  ? 19  LYS H CB  1 
ATOM   9659  C CG  . LYS D 2 19  ? 166.364 196.629 125.580 1.00 71.65  ? 19  LYS H CG  1 
ATOM   9660  C CD  . LYS D 2 19  ? 165.208 195.649 125.533 1.00 71.65  ? 19  LYS H CD  1 
ATOM   9661  C CE  . LYS D 2 19  ? 164.094 196.059 126.479 1.00 71.65  ? 19  LYS H CE  1 
ATOM   9662  N NZ  . LYS D 2 19  ? 164.516 195.988 127.904 1.00 71.65  ? 19  LYS H NZ  1 
ATOM   9663  N N   . VAL D 2 20  ? 169.281 198.333 125.862 1.00 59.29  ? 20  VAL H N   1 
ATOM   9664  C CA  . VAL D 2 20  ? 170.624 197.769 125.878 1.00 59.29  ? 20  VAL H CA  1 
ATOM   9665  C C   . VAL D 2 20  ? 170.675 196.679 126.938 1.00 59.29  ? 20  VAL H C   1 
ATOM   9666  O O   . VAL D 2 20  ? 170.080 196.816 128.012 1.00 59.29  ? 20  VAL H O   1 
ATOM   9667  C CB  . VAL D 2 20  ? 171.695 198.845 126.142 1.00 59.29  ? 20  VAL H CB  1 
ATOM   9668  C CG1 . VAL D 2 20  ? 171.820 199.762 124.944 1.00 59.29  ? 20  VAL H CG1 1 
ATOM   9669  C CG2 . VAL D 2 20  ? 171.339 199.645 127.372 1.00 59.29  ? 20  VAL H CG2 1 
ATOM   9670  N N   . SER D 2 21  ? 171.381 195.595 126.632 1.00 63.08  ? 21  SER H N   1 
ATOM   9671  C CA  . SER D 2 21  ? 171.382 194.411 127.473 1.00 63.08  ? 21  SER H CA  1 
ATOM   9672  C C   . SER D 2 21  ? 172.796 194.073 127.916 1.00 63.08  ? 21  SER H C   1 
ATOM   9673  O O   . SER D 2 21  ? 173.767 194.310 127.194 1.00 63.08  ? 21  SER H O   1 
ATOM   9674  C CB  . SER D 2 21  ? 170.785 193.207 126.743 1.00 63.08  ? 21  SER H CB  1 
ATOM   9675  O OG  . SER D 2 21  ? 171.684 192.717 125.765 1.00 63.08  ? 21  SER H OG  1 
ATOM   9676  N N   . CYS D 2 22  ? 172.896 193.509 129.116 1.00 61.97  ? 22  CYS H N   1 
ATOM   9677  C CA  . CYS D 2 22  ? 174.156 193.010 129.644 1.00 61.97  ? 22  CYS H CA  1 
ATOM   9678  C C   . CYS D 2 22  ? 173.908 191.696 130.358 1.00 61.97  ? 22  CYS H C   1 
ATOM   9679  O O   . CYS D 2 22  ? 172.971 191.584 131.151 1.00 61.97  ? 22  CYS H O   1 
ATOM   9680  C CB  . CYS D 2 22  ? 174.804 194.017 130.590 1.00 61.97  ? 22  CYS H CB  1 
ATOM   9681  S SG  . CYS D 2 22  ? 175.511 195.415 129.726 1.00 61.97  ? 22  CYS H SG  1 
ATOM   9682  N N   . LYS D 2 23  ? 174.757 190.715 130.080 1.00 66.41  ? 23  LYS H N   1 
ATOM   9683  C CA  . LYS D 2 23  ? 174.580 189.355 130.556 1.00 66.41  ? 23  LYS H CA  1 
ATOM   9684  C C   . LYS D 2 23  ? 175.808 188.926 131.343 1.00 66.41  ? 23  LYS H C   1 
ATOM   9685  O O   . LYS D 2 23  ? 176.933 189.309 131.010 1.00 66.41  ? 23  LYS H O   1 
ATOM   9686  C CB  . LYS D 2 23  ? 174.343 188.404 129.377 1.00 66.41  ? 23  LYS H CB  1 
ATOM   9687  C CG  . LYS D 2 23  ? 174.160 186.950 129.756 1.00 66.41  ? 23  LYS H CG  1 
ATOM   9688  C CD  . LYS D 2 23  ? 173.918 186.088 128.532 1.00 66.41  ? 23  LYS H CD  1 
ATOM   9689  C CE  . LYS D 2 23  ? 173.916 184.618 128.902 1.00 66.41  ? 23  LYS H CE  1 
ATOM   9690  N NZ  . LYS D 2 23  ? 172.821 184.301 129.858 1.00 66.41  ? 23  LYS H NZ  1 
ATOM   9691  N N   . ALA D 2 24  ? 175.587 188.132 132.386 1.00 70.93  ? 24  ALA H N   1 
ATOM   9692  C CA  . ALA D 2 24  ? 176.689 187.612 133.178 1.00 70.93  ? 24  ALA H CA  1 
ATOM   9693  C C   . ALA D 2 24  ? 177.538 186.648 132.355 1.00 70.93  ? 24  ALA H C   1 
ATOM   9694  O O   . ALA D 2 24  ? 177.181 186.252 131.243 1.00 70.93  ? 24  ALA H O   1 
ATOM   9695  C CB  . ALA D 2 24  ? 176.166 186.908 134.426 1.00 70.93  ? 24  ALA H CB  1 
ATOM   9696  N N   . SER D 2 25  ? 178.681 186.271 132.917 1.00 68.89  ? 25  SER H N   1 
ATOM   9697  C CA  . SER D 2 25  ? 179.630 185.386 132.252 1.00 68.89  ? 25  SER H CA  1 
ATOM   9698  C C   . SER D 2 25  ? 180.127 184.314 133.210 1.00 68.89  ? 25  SER H C   1 
ATOM   9699  O O   . SER D 2 25  ? 181.330 184.098 133.373 1.00 68.89  ? 25  SER H O   1 
ATOM   9700  C CB  . SER D 2 25  ? 180.801 186.171 131.677 1.00 68.89  ? 25  SER H CB  1 
ATOM   9701  O OG  . SER D 2 25  ? 181.726 186.509 132.693 1.00 68.89  ? 25  SER H OG  1 
ATOM   9702  N N   . GLY D 2 26  ? 179.199 183.630 133.871 1.00 66.38  ? 26  GLY H N   1 
ATOM   9703  C CA  . GLY D 2 26  ? 179.570 182.507 134.708 1.00 66.38  ? 26  GLY H CA  1 
ATOM   9704  C C   . GLY D 2 26  ? 179.286 182.708 136.181 1.00 66.38  ? 26  GLY H C   1 
ATOM   9705  O O   . GLY D 2 26  ? 179.905 182.065 137.034 1.00 66.38  ? 26  GLY H O   1 
ATOM   9706  N N   . PHE D 2 27  ? 178.351 183.599 136.494 1.00 60.38  ? 27  PHE H N   1 
ATOM   9707  C CA  . PHE D 2 27  ? 177.957 183.839 137.871 1.00 60.38  ? 27  PHE H CA  1 
ATOM   9708  C C   . PHE D 2 27  ? 176.523 184.336 137.890 1.00 60.38  ? 27  PHE H C   1 
ATOM   9709  O O   . PHE D 2 27  ? 176.019 184.873 136.902 1.00 60.38  ? 27  PHE H O   1 
ATOM   9710  C CB  . PHE D 2 27  ? 178.880 184.854 138.553 1.00 60.38  ? 27  PHE H CB  1 
ATOM   9711  C CG  . PHE D 2 27  ? 178.959 186.174 137.844 1.00 60.38  ? 27  PHE H CG  1 
ATOM   9712  C CD1 . PHE D 2 27  ? 177.984 187.136 138.026 1.00 60.38  ? 27  PHE H CD1 1 
ATOM   9713  C CD2 . PHE D 2 27  ? 180.013 186.454 137.000 1.00 60.38  ? 27  PHE H CD2 1 
ATOM   9714  C CE1 . PHE D 2 27  ? 178.055 188.342 137.380 1.00 60.38  ? 27  PHE H CE1 1 
ATOM   9715  C CE2 . PHE D 2 27  ? 180.089 187.661 136.352 1.00 60.38  ? 27  PHE H CE2 1 
ATOM   9716  C CZ  . PHE D 2 27  ? 179.109 188.607 136.543 1.00 60.38  ? 27  PHE H CZ  1 
ATOM   9717  N N   . THR D 2 28  ? 175.870 184.158 139.030 1.00 56.14  ? 28  THR H N   1 
ATOM   9718  C CA  . THR D 2 28  ? 174.554 184.733 139.226 1.00 56.14  ? 28  THR H CA  1 
ATOM   9719  C C   . THR D 2 28  ? 174.702 186.141 139.789 1.00 56.14  ? 28  THR H C   1 
ATOM   9720  O O   . THR D 2 28  ? 175.807 186.627 140.035 1.00 56.14  ? 28  THR H O   1 
ATOM   9721  C CB  . THR D 2 28  ? 173.708 183.863 140.151 1.00 56.14  ? 28  THR H CB  1 
ATOM   9722  O OG1 . THR D 2 28  ? 172.368 184.368 140.183 1.00 56.14  ? 28  THR H OG1 1 
ATOM   9723  C CG2 . THR D 2 28  ? 174.278 183.884 141.558 1.00 56.14  ? 28  THR H CG2 1 
ATOM   9724  N N   . PHE D 2 29  ? 173.572 186.812 139.994 1.00 48.82  ? 29  PHE H N   1 
ATOM   9725  C CA  . PHE D 2 29  ? 173.617 188.138 140.594 1.00 48.82  ? 29  PHE H CA  1 
ATOM   9726  C C   . PHE D 2 29  ? 174.170 188.075 142.010 1.00 48.82  ? 29  PHE H C   1 
ATOM   9727  O O   . PHE D 2 29  ? 174.962 188.935 142.413 1.00 48.82  ? 29  PHE H O   1 
ATOM   9728  C CB  . PHE D 2 29  ? 172.226 188.762 140.573 1.00 48.82  ? 29  PHE H CB  1 
ATOM   9729  C CG  . PHE D 2 29  ? 171.788 189.189 139.209 1.00 48.82  ? 29  PHE H CG  1 
ATOM   9730  C CD1 . PHE D 2 29  ? 172.682 189.771 138.340 1.00 48.82  ? 29  PHE H CD1 1 
ATOM   9731  C CD2 . PHE D 2 29  ? 170.494 188.976 138.781 1.00 48.82  ? 29  PHE H CD2 1 
ATOM   9732  C CE1 . PHE D 2 29  ? 172.291 190.159 137.081 1.00 48.82  ? 29  PHE H CE1 1 
ATOM   9733  C CE2 . PHE D 2 29  ? 170.099 189.361 137.520 1.00 48.82  ? 29  PHE H CE2 1 
ATOM   9734  C CZ  . PHE D 2 29  ? 170.999 189.952 136.669 1.00 48.82  ? 29  PHE H CZ  1 
ATOM   9735  N N   . GLY D 2 30  ? 173.783 187.059 142.770 1.00 38.50  ? 30  GLY H N   1 
ATOM   9736  C CA  . GLY D 2 30  ? 174.291 186.926 144.123 1.00 38.50  ? 30  GLY H CA  1 
ATOM   9737  C C   . GLY D 2 30  ? 173.934 188.154 144.931 1.00 38.50  ? 30  GLY H C   1 
ATOM   9738  O O   . GLY D 2 30  ? 172.759 188.491 145.109 1.00 38.50  ? 30  GLY H O   1 
ATOM   9739  N N   . ARG D 2 31  ? 174.956 188.848 145.424 1.00 37.49  ? 31  ARG H N   1 
ATOM   9740  C CA  . ARG D 2 31  ? 174.768 190.107 146.126 1.00 37.49  ? 31  ARG H CA  1 
ATOM   9741  C C   . ARG D 2 31  ? 175.384 191.284 145.386 1.00 37.49  ? 31  ARG H C   1 
ATOM   9742  O O   . ARG D 2 31  ? 175.328 192.411 145.884 1.00 37.49  ? 31  ARG H O   1 
ATOM   9743  C CB  . ARG D 2 31  ? 175.345 190.017 147.537 1.00 37.49  ? 31  ARG H CB  1 
ATOM   9744  C CG  . ARG D 2 31  ? 175.011 188.727 148.254 1.00 37.49  ? 31  ARG H CG  1 
ATOM   9745  C CD  . ARG D 2 31  ? 175.874 188.544 149.490 1.00 37.49  ? 31  ARG H CD  1 
ATOM   9746  N NE  . ARG D 2 31  ? 175.231 187.691 150.483 1.00 37.49  ? 31  ARG H NE  1 
ATOM   9747  C CZ  . ARG D 2 31  ? 174.318 188.110 151.348 1.00 37.49  ? 31  ARG H CZ  1 
ATOM   9748  N NH1 . ARG D 2 31  ? 173.915 189.369 151.372 1.00 37.49  ? 31  ARG H NH1 1 
ATOM   9749  N NH2 . ARG D 2 31  ? 173.793 187.243 152.209 1.00 37.49  ? 31  ARG H NH2 1 
ATOM   9750  N N   . TYR D 2 32  ? 175.965 191.057 144.211 1.00 33.87  ? 32  TYR H N   1 
ATOM   9751  C CA  . TYR D 2 32  ? 176.572 192.151 143.472 1.00 33.87  ? 32  TYR H CA  1 
ATOM   9752  C C   . TYR D 2 32  ? 175.503 193.126 143.000 1.00 33.87  ? 32  TYR H C   1 
ATOM   9753  O O   . TYR D 2 32  ? 174.303 192.915 143.177 1.00 33.87  ? 32  TYR H O   1 
ATOM   9754  C CB  . TYR D 2 32  ? 177.358 191.637 142.267 1.00 33.87  ? 32  TYR H CB  1 
ATOM   9755  C CG  . TYR D 2 32  ? 178.143 190.374 142.507 1.00 33.87  ? 32  TYR H CG  1 
ATOM   9756  C CD1 . TYR D 2 32  ? 178.914 190.213 143.641 1.00 33.87  ? 32  TYR H CD1 1 
ATOM   9757  C CD2 . TYR D 2 32  ? 178.111 189.341 141.594 1.00 33.87  ? 32  TYR H CD2 1 
ATOM   9758  C CE1 . TYR D 2 32  ? 179.628 189.056 143.859 1.00 33.87  ? 32  TYR H CE1 1 
ATOM   9759  C CE2 . TYR D 2 32  ? 178.824 188.185 141.801 1.00 33.87  ? 32  TYR H CE2 1 
ATOM   9760  C CZ  . TYR D 2 32  ? 179.580 188.046 142.933 1.00 33.87  ? 32  TYR H CZ  1 
ATOM   9761  O OH  . TYR D 2 32  ? 180.291 186.888 143.135 1.00 33.87  ? 32  TYR H OH  1 
ATOM   9762  N N   . SER D 2 33  ? 175.954 194.209 142.388 1.00 26.91  ? 33  SER H N   1 
ATOM   9763  C CA  . SER D 2 33  ? 175.065 195.195 141.805 1.00 26.91  ? 33  SER H CA  1 
ATOM   9764  C C   . SER D 2 33  ? 175.471 195.435 140.364 1.00 26.91  ? 33  SER H C   1 
ATOM   9765  O O   . SER D 2 33  ? 176.396 194.810 139.845 1.00 26.91  ? 33  SER H O   1 
ATOM   9766  C CB  . SER D 2 33  ? 175.092 196.511 142.577 1.00 26.91  ? 33  SER H CB  1 
ATOM   9767  O OG  . SER D 2 33  ? 174.419 197.516 141.846 1.00 26.91  ? 33  SER H OG  1 
ATOM   9768  N N   . PHE D 2 34  ? 174.759 196.344 139.710 1.00 24.74  ? 34  PHE H N   1 
ATOM   9769  C CA  . PHE D 2 34  ? 175.085 196.738 138.352 1.00 24.74  ? 34  PHE H CA  1 
ATOM   9770  C C   . PHE D 2 34  ? 174.780 198.211 138.155 1.00 24.74  ? 34  PHE H C   1 
ATOM   9771  O O   . PHE D 2 34  ? 173.867 198.764 138.770 1.00 24.74  ? 34  PHE H O   1 
ATOM   9772  C CB  . PHE D 2 34  ? 174.331 195.900 137.329 1.00 24.74  ? 34  PHE H CB  1 
ATOM   9773  C CG  . PHE D 2 34  ? 174.808 194.488 137.252 1.00 24.74  ? 34  PHE H CG  1 
ATOM   9774  C CD1 . PHE D 2 34  ? 174.297 193.524 138.092 1.00 24.74  ? 34  PHE H CD1 1 
ATOM   9775  C CD2 . PHE D 2 34  ? 175.789 194.128 136.354 1.00 24.74  ? 34  PHE H CD2 1 
ATOM   9776  C CE1 . PHE D 2 34  ? 174.750 192.232 138.032 1.00 24.74  ? 34  PHE H CE1 1 
ATOM   9777  C CE2 . PHE D 2 34  ? 176.239 192.831 136.288 1.00 24.74  ? 34  PHE H CE2 1 
ATOM   9778  C CZ  . PHE D 2 34  ? 175.717 191.881 137.127 1.00 24.74  ? 34  PHE H CZ  1 
ATOM   9779  N N   . THR D 2 35  ? 175.559 198.838 137.286 1.00 21.07  ? 35  THR H N   1 
ATOM   9780  C CA  . THR D 2 35  ? 175.467 200.266 137.050 1.00 21.07  ? 35  THR H CA  1 
ATOM   9781  C C   . THR D 2 35  ? 175.754 200.554 135.590 1.00 21.07  ? 35  THR H C   1 
ATOM   9782  O O   . THR D 2 35  ? 176.368 199.750 134.888 1.00 21.07  ? 35  THR H O   1 
ATOM   9783  C CB  . THR D 2 35  ? 176.442 201.040 137.922 1.00 21.07  ? 35  THR H CB  1 
ATOM   9784  O OG1 . THR D 2 35  ? 176.262 202.441 137.700 1.00 21.07  ? 35  THR H OG1 1 
ATOM   9785  C CG2 . THR D 2 35  ? 177.844 200.656 137.572 1.00 21.07  ? 35  THR H CG2 1 
ATOM   9786  N N   . TRP D 2 36  ? 175.309 201.721 135.141 1.00 28.52  ? 36  TRP H N   1 
ATOM   9787  C CA  . TRP D 2 36  ? 175.413 202.112 133.745 1.00 28.52  ? 36  TRP H CA  1 
ATOM   9788  C C   . TRP D 2 36  ? 176.050 203.485 133.661 1.00 28.52  ? 36  TRP H C   1 
ATOM   9789  O O   . TRP D 2 36  ? 175.631 204.407 134.364 1.00 28.52  ? 36  TRP H O   1 
ATOM   9790  C CB  . TRP D 2 36  ? 174.036 202.126 133.091 1.00 28.52  ? 36  TRP H CB  1 
ATOM   9791  C CG  . TRP D 2 36  ? 173.421 200.776 133.022 1.00 28.52  ? 36  TRP H CG  1 
ATOM   9792  C CD1 . TRP D 2 36  ? 172.689 200.163 133.989 1.00 28.52  ? 36  TRP H CD1 1 
ATOM   9793  C CD2 . TRP D 2 36  ? 173.473 199.873 131.924 1.00 28.52  ? 36  TRP H CD2 1 
ATOM   9794  N NE1 . TRP D 2 36  ? 172.287 198.926 133.565 1.00 28.52  ? 36  TRP H NE1 1 
ATOM   9795  C CE2 . TRP D 2 36  ? 172.757 198.724 132.296 1.00 28.52  ? 36  TRP H CE2 1 
ATOM   9796  C CE3 . TRP D 2 36  ? 174.061 199.921 130.660 1.00 28.52  ? 36  TRP H CE3 1 
ATOM   9797  C CZ2 . TRP D 2 36  ? 172.611 197.636 131.454 1.00 28.52  ? 36  TRP H CZ2 1 
ATOM   9798  C CZ3 . TRP D 2 36  ? 173.915 198.842 129.825 1.00 28.52  ? 36  TRP H CZ3 1 
ATOM   9799  C CH2 . TRP D 2 36  ? 173.193 197.715 130.222 1.00 28.52  ? 36  TRP H CH2 1 
ATOM   9800  N N   . VAL D 2 37  ? 177.054 203.621 132.806 1.00 26.26  ? 37  VAL H N   1 
ATOM   9801  C CA  . VAL D 2 37  ? 177.757 204.881 132.616 1.00 26.26  ? 37  VAL H CA  1 
ATOM   9802  C C   . VAL D 2 37  ? 177.876 205.145 131.127 1.00 26.26  ? 37  VAL H C   1 
ATOM   9803  O O   . VAL D 2 37  ? 178.241 204.247 130.363 1.00 26.26  ? 37  VAL H O   1 
ATOM   9804  C CB  . VAL D 2 37  ? 179.147 204.862 133.273 1.00 26.26  ? 37  VAL H CB  1 
ATOM   9805  C CG1 . VAL D 2 37  ? 180.012 205.946 132.687 1.00 26.26  ? 37  VAL H CG1 1 
ATOM   9806  C CG2 . VAL D 2 37  ? 179.019 205.053 134.764 1.00 26.26  ? 37  VAL H CG2 1 
ATOM   9807  N N   . ARG D 2 38  ? 177.573 206.370 130.715 1.00 37.05  ? 38  ARG H N   1 
ATOM   9808  C CA  . ARG D 2 38  ? 177.660 206.755 129.318 1.00 37.05  ? 38  ARG H CA  1 
ATOM   9809  C C   . ARG D 2 38  ? 178.791 207.753 129.117 1.00 37.05  ? 38  ARG H C   1 
ATOM   9810  O O   . ARG D 2 38  ? 179.111 208.545 130.008 1.00 37.05  ? 38  ARG H O   1 
ATOM   9811  C CB  . ARG D 2 38  ? 176.334 207.341 128.826 1.00 37.05  ? 38  ARG H CB  1 
ATOM   9812  C CG  . ARG D 2 38  ? 176.142 208.810 129.123 1.00 37.05  ? 38  ARG H CG  1 
ATOM   9813  C CD  . ARG D 2 38  ? 175.127 209.425 128.185 1.00 37.05  ? 38  ARG H CD  1 
ATOM   9814  N NE  . ARG D 2 38  ? 174.567 210.650 128.737 1.00 37.05  ? 38  ARG H NE  1 
ATOM   9815  C CZ  . ARG D 2 38  ? 175.055 211.860 128.507 1.00 37.05  ? 38  ARG H CZ  1 
ATOM   9816  N NH1 . ARG D 2 38  ? 176.112 212.043 127.735 1.00 37.05  ? 38  ARG H NH1 1 
ATOM   9817  N NH2 . ARG D 2 38  ? 174.469 212.912 129.069 1.00 37.05  ? 38  ARG H NH2 1 
ATOM   9818  N N   . GLN D 2 39  ? 179.408 207.689 127.939 1.00 41.22  ? 39  GLN H N   1 
ATOM   9819  C CA  . GLN D 2 39  ? 180.548 208.528 127.594 1.00 41.22  ? 39  GLN H CA  1 
ATOM   9820  C C   . GLN D 2 39  ? 180.324 209.109 126.209 1.00 41.22  ? 39  GLN H C   1 
ATOM   9821  O O   . GLN D 2 39  ? 180.318 208.369 125.220 1.00 41.22  ? 39  GLN H O   1 
ATOM   9822  C CB  . GLN D 2 39  ? 181.852 207.726 127.630 1.00 41.22  ? 39  GLN H CB  1 
ATOM   9823  C CG  . GLN D 2 39  ? 183.009 208.369 126.879 1.00 41.22  ? 39  GLN H CG  1 
ATOM   9824  C CD  . GLN D 2 39  ? 184.288 207.560 126.976 1.00 41.22  ? 39  GLN H CD  1 
ATOM   9825  O OE1 . GLN D 2 39  ? 184.257 206.332 127.014 1.00 41.22  ? 39  GLN H OE1 1 
ATOM   9826  N NE2 . GLN D 2 39  ? 185.423 208.249 127.011 1.00 41.22  ? 39  GLN H NE2 1 
ATOM   9827  N N   . ALA D 2 40  ? 180.131 210.420 126.137 1.00 45.80  ? 40  ALA H N   1 
ATOM   9828  C CA  . ALA D 2 40  ? 180.023 211.069 124.841 1.00 45.80  ? 40  ALA H CA  1 
ATOM   9829  C C   . ALA D 2 40  ? 181.379 211.044 124.142 1.00 45.80  ? 40  ALA H C   1 
ATOM   9830  O O   . ALA D 2 40  ? 182.415 211.187 124.797 1.00 45.80  ? 40  ALA H O   1 
ATOM   9831  C CB  . ALA D 2 40  ? 179.537 212.507 124.993 1.00 45.80  ? 40  ALA H CB  1 
ATOM   9832  N N   . PRO D 2 41  ? 181.407 210.847 122.825 1.00 56.38  ? 41  PRO H N   1 
ATOM   9833  C CA  . PRO D 2 41  ? 182.691 210.795 122.117 1.00 56.38  ? 41  PRO H CA  1 
ATOM   9834  C C   . PRO D 2 41  ? 183.463 212.095 122.276 1.00 56.38  ? 41  PRO H C   1 
ATOM   9835  O O   . PRO D 2 41  ? 182.898 213.189 122.197 1.00 56.38  ? 41  PRO H O   1 
ATOM   9836  C CB  . PRO D 2 41  ? 182.284 210.554 120.660 1.00 56.38  ? 41  PRO H CB  1 
ATOM   9837  C CG  . PRO D 2 41  ? 180.924 209.946 120.745 1.00 56.38  ? 41  PRO H CG  1 
ATOM   9838  C CD  . PRO D 2 41  ? 180.270 210.585 121.930 1.00 56.38  ? 41  PRO H CD  1 
ATOM   9839  N N   . GLY D 2 42  ? 184.767 211.964 122.493 1.00 56.97  ? 42  GLY H N   1 
ATOM   9840  C CA  . GLY D 2 42  ? 185.592 213.128 122.771 1.00 56.97  ? 42  GLY H CA  1 
ATOM   9841  C C   . GLY D 2 42  ? 185.139 213.890 123.995 1.00 56.97  ? 42  GLY H C   1 
ATOM   9842  O O   . GLY D 2 42  ? 185.151 215.127 123.996 1.00 56.97  ? 42  GLY H O   1 
ATOM   9843  N N   . GLN D 2 43  ? 184.727 213.179 125.040 1.00 40.67  ? 43  GLN H N   1 
ATOM   9844  C CA  . GLN D 2 43  ? 184.183 213.827 126.221 1.00 40.67  ? 43  GLN H CA  1 
ATOM   9845  C C   . GLN D 2 43  ? 184.314 212.893 127.414 1.00 40.67  ? 43  GLN H C   1 
ATOM   9846  O O   . GLN D 2 43  ? 184.281 211.667 127.276 1.00 40.67  ? 43  GLN H O   1 
ATOM   9847  C CB  . GLN D 2 43  ? 182.720 214.230 126.005 1.00 40.67  ? 43  GLN H CB  1 
ATOM   9848  C CG  . GLN D 2 43  ? 182.154 215.134 127.079 1.00 40.67  ? 43  GLN H CG  1 
ATOM   9849  C CD  . GLN D 2 43  ? 183.002 216.362 127.308 1.00 40.67  ? 43  GLN H CD  1 
ATOM   9850  O OE1 . GLN D 2 43  ? 183.647 216.868 126.391 1.00 40.67  ? 43  GLN H OE1 1 
ATOM   9851  N NE2 . GLN D 2 43  ? 183.011 216.849 128.542 1.00 40.67  ? 43  GLN H NE2 1 
ATOM   9852  N N   . GLY D 2 44  ? 184.466 213.492 128.591 1.00 41.70  ? 44  GLY H N   1 
ATOM   9853  C CA  . GLY D 2 44  ? 184.533 212.709 129.811 1.00 41.70  ? 44  GLY H CA  1 
ATOM   9854  C C   . GLY D 2 44  ? 183.208 212.028 130.104 1.00 41.70  ? 44  GLY H C   1 
ATOM   9855  O O   . GLY D 2 44  ? 182.136 212.620 129.972 1.00 41.70  ? 44  GLY H O   1 
ATOM   9856  N N   . LEU D 2 45  ? 183.291 210.768 130.515 1.00 32.28  ? 45  LEU H N   1 
ATOM   9857  C CA  . LEU D 2 45  ? 182.095 209.979 130.765 1.00 32.28  ? 45  LEU H CA  1 
ATOM   9858  C C   . LEU D 2 45  ? 181.266 210.570 131.899 1.00 32.28  ? 45  LEU H C   1 
ATOM   9859  O O   . LEU D 2 45  ? 181.714 211.449 132.638 1.00 32.28  ? 45  LEU H O   1 
ATOM   9860  C CB  . LEU D 2 45  ? 182.481 208.530 131.055 1.00 32.28  ? 45  LEU H CB  1 
ATOM   9861  C CG  . LEU D 2 45  ? 183.411 208.193 132.218 1.00 32.28  ? 45  LEU H CG  1 
ATOM   9862  C CD1 . LEU D 2 45  ? 182.700 208.122 133.526 1.00 32.28  ? 45  LEU H CD1 1 
ATOM   9863  C CD2 . LEU D 2 45  ? 184.081 206.862 131.940 1.00 32.28  ? 45  LEU H CD2 1 
ATOM   9864  N N   . GLU D 2 46  ? 180.032 210.084 132.016 1.00 32.46  ? 46  GLU H N   1 
ATOM   9865  C CA  . GLU D 2 46  ? 179.044 210.619 132.940 1.00 32.46  ? 46  GLU H CA  1 
ATOM   9866  C C   . GLU D 2 46  ? 178.160 209.487 133.439 1.00 32.46  ? 46  GLU H C   1 
ATOM   9867  O O   . GLU D 2 46  ? 178.027 208.451 132.783 1.00 32.46  ? 46  GLU H O   1 
ATOM   9868  C CB  . GLU D 2 46  ? 178.195 211.699 132.260 1.00 32.46  ? 46  GLU H CB  1 
ATOM   9869  C CG  . GLU D 2 46  ? 177.692 212.806 133.168 1.00 32.46  ? 46  GLU H CG  1 
ATOM   9870  C CD  . GLU D 2 46  ? 176.752 213.756 132.442 1.00 32.46  ? 46  GLU H CD  1 
ATOM   9871  O OE1 . GLU D 2 46  ? 176.919 213.935 131.218 1.00 32.46  ? 46  GLU H OE1 1 
ATOM   9872  O OE2 . GLU D 2 46  ? 175.847 214.322 133.089 1.00 32.46  ? 46  GLU H OE2 1 
ATOM   9873  N N   . TRP D 2 47  ? 177.554 209.689 134.603 1.00 20.94  ? 47  TRP H N   1 
ATOM   9874  C CA  . TRP D 2 47  ? 176.771 208.621 135.203 1.00 20.94  ? 47  TRP H CA  1 
ATOM   9875  C C   . TRP D 2 47  ? 175.362 208.558 134.613 1.00 20.94  ? 47  TRP H C   1 
ATOM   9876  O O   . TRP D 2 47  ? 174.836 209.536 134.080 1.00 20.94  ? 47  TRP H O   1 
ATOM   9877  C CB  . TRP D 2 47  ? 176.683 208.794 136.713 1.00 20.94  ? 47  TRP H CB  1 
ATOM   9878  C CG  . TRP D 2 47  ? 176.188 207.564 137.342 1.00 20.94  ? 47  TRP H CG  1 
ATOM   9879  C CD1 . TRP D 2 47  ? 176.595 206.302 137.073 1.00 20.94  ? 47  TRP H CD1 1 
ATOM   9880  C CD2 . TRP D 2 47  ? 175.141 207.454 138.296 1.00 20.94  ? 47  TRP H CD2 1 
ATOM   9881  N NE1 . TRP D 2 47  ? 175.889 205.406 137.824 1.00 20.94  ? 47  TRP H NE1 1 
ATOM   9882  C CE2 . TRP D 2 47  ? 174.985 206.091 138.585 1.00 20.94  ? 47  TRP H CE2 1 
ATOM   9883  C CE3 . TRP D 2 47  ? 174.330 208.376 138.947 1.00 20.94  ? 47  TRP H CE3 1 
ATOM   9884  C CZ2 . TRP D 2 47  ? 174.056 205.629 139.493 1.00 20.94  ? 47  TRP H CZ2 1 
ATOM   9885  C CZ3 . TRP D 2 47  ? 173.404 207.913 139.844 1.00 20.94  ? 47  TRP H CZ3 1 
ATOM   9886  C CH2 . TRP D 2 47  ? 173.275 206.552 140.114 1.00 20.94  ? 47  TRP H CH2 1 
ATOM   9887  N N   . VAL D 2 48  ? 174.748 207.376 134.721 1.00 25.95  ? 48  VAL H N   1 
ATOM   9888  C CA  . VAL D 2 48  ? 173.405 207.149 134.196 1.00 25.95  ? 48  VAL H CA  1 
ATOM   9889  C C   . VAL D 2 48  ? 172.476 206.569 135.256 1.00 25.95  ? 48  VAL H C   1 
ATOM   9890  O O   . VAL D 2 48  ? 171.426 207.150 135.550 1.00 25.95  ? 48  VAL H O   1 
ATOM   9891  C CB  . VAL D 2 48  ? 173.449 206.235 132.962 1.00 25.95  ? 48  VAL H CB  1 
ATOM   9892  C CG1 . VAL D 2 48  ? 172.076 205.670 132.681 1.00 25.95  ? 48  VAL H CG1 1 
ATOM   9893  C CG2 . VAL D 2 48  ? 173.955 207.008 131.768 1.00 25.95  ? 48  VAL H CG2 1 
ATOM   9894  N N   . GLY D 2 49  ? 172.837 205.427 135.834 1.00 21.86  ? 49  GLY H N   1 
ATOM   9895  C CA  . GLY D 2 49  ? 171.928 204.781 136.765 1.00 21.86  ? 49  GLY H CA  1 
ATOM   9896  C C   . GLY D 2 49  ? 172.585 203.624 137.485 1.00 21.86  ? 49  GLY H C   1 
ATOM   9897  O O   . GLY D 2 49  ? 173.784 203.374 137.342 1.00 21.86  ? 49  GLY H O   1 
ATOM   9898  N N   . VAL D 2 50  ? 171.774 202.921 138.277 1.00 21.16  ? 50  VAL H N   1 
ATOM   9899  C CA  . VAL D 2 50  ? 172.239 201.793 139.076 1.00 21.16  ? 50  VAL H CA  1 
ATOM   9900  C C   . VAL D 2 50  ? 171.036 200.964 139.501 1.00 21.16  ? 50  VAL H C   1 
ATOM   9901  O O   . VAL D 2 50  ? 169.941 201.490 139.707 1.00 21.16  ? 50  VAL H O   1 
ATOM   9902  C CB  . VAL D 2 50  ? 173.038 202.274 140.307 1.00 21.16  ? 50  VAL H CB  1 
ATOM   9903  C CG1 . VAL D 2 50  ? 172.209 203.234 141.111 1.00 21.16  ? 50  VAL H CG1 1 
ATOM   9904  C CG2 . VAL D 2 50  ? 173.459 201.107 141.171 1.00 21.16  ? 50  VAL H CG2 1 
ATOM   9905  N N   . ILE D 2 51  ? 171.243 199.655 139.630 1.00 25.38  ? 51  ILE H N   1 
ATOM   9906  C CA  . ILE D 2 51  ? 170.218 198.750 140.129 1.00 25.38  ? 51  ILE H CA  1 
ATOM   9907  C C   . ILE D 2 51  ? 170.887 197.646 140.933 1.00 25.38  ? 51  ILE H C   1 
ATOM   9908  O O   . ILE D 2 51  ? 172.031 197.268 140.671 1.00 25.38  ? 51  ILE H O   1 
ATOM   9909  C CB  . ILE D 2 51  ? 169.384 198.148 138.990 1.00 25.38  ? 51  ILE H CB  1 
ATOM   9910  C CG1 . ILE D 2 51  ? 168.234 197.314 139.547 1.00 25.38  ? 51  ILE H CG1 1 
ATOM   9911  C CG2 . ILE D 2 51  ? 170.256 197.292 138.108 1.00 25.38  ? 51  ILE H CG2 1 
ATOM   9912  C CD1 . ILE D 2 51  ? 167.065 197.182 138.601 1.00 25.38  ? 51  ILE H CD1 1 
ATOM   9913  N N   . VAL D 2 52  ? 170.172 197.141 141.928 1.00 25.21  ? 52  VAL H N   1 
ATOM   9914  C CA  . VAL D 2 52  ? 170.611 196.008 142.726 1.00 25.21  ? 52  VAL H CA  1 
ATOM   9915  C C   . VAL D 2 52  ? 169.609 194.880 142.539 1.00 25.21  ? 52  VAL H C   1 
ATOM   9916  O O   . VAL D 2 52  ? 168.529 194.891 143.128 1.00 25.21  ? 52  VAL H O   1 
ATOM   9917  C CB  . VAL D 2 52  ? 170.751 196.382 144.211 1.00 25.21  ? 52  VAL H CB  1 
ATOM   9918  C CG1 . VAL D 2 52  ? 171.310 195.212 144.985 1.00 25.21  ? 52  VAL H CG1 1 
ATOM   9919  C CG2 . VAL D 2 52  ? 171.640 197.593 144.358 1.00 25.21  ? 52  VAL H CG2 1 
ATOM   9920  N N   . PRO D 2 53  A 169.935 193.881 141.723 1.00 28.38  ? 52  PRO H N   1 
ATOM   9921  C CA  . PRO D 2 53  A 168.972 192.802 141.465 1.00 28.38  ? 52  PRO H CA  1 
ATOM   9922  C C   . PRO D 2 53  A 168.577 192.010 142.697 1.00 28.38  ? 52  PRO H C   1 
ATOM   9923  O O   . PRO D 2 53  A 167.518 191.373 142.686 1.00 28.38  ? 52  PRO H O   1 
ATOM   9924  C CB  . PRO D 2 53  A 169.708 191.923 140.447 1.00 28.38  ? 52  PRO H CB  1 
ATOM   9925  C CG  . PRO D 2 53  A 170.665 192.838 139.789 1.00 28.38  ? 52  PRO H CG  1 
ATOM   9926  C CD  . PRO D 2 53  A 171.114 193.788 140.853 1.00 28.38  ? 52  PRO H CD  1 
ATOM   9927  N N   . LEU D 2 54  ? 169.393 192.008 143.754 1.00 29.07  ? 53  LEU H N   1 
ATOM   9928  C CA  . LEU D 2 54  ? 169.045 191.221 144.934 1.00 29.07  ? 53  LEU H CA  1 
ATOM   9929  C C   . LEU D 2 54  ? 167.768 191.725 145.590 1.00 29.07  ? 53  LEU H C   1 
ATOM   9930  O O   . LEU D 2 54  ? 166.915 190.928 145.995 1.00 29.07  ? 53  LEU H O   1 
ATOM   9931  C CB  . LEU D 2 54  ? 170.185 191.228 145.946 1.00 29.07  ? 53  LEU H CB  1 
ATOM   9932  C CG  . LEU D 2 54  ? 169.875 190.359 147.168 1.00 29.07  ? 53  LEU H CG  1 
ATOM   9933  C CD1 . LEU D 2 54  ? 169.703 188.905 146.758 1.00 29.07  ? 53  LEU H CD1 1 
ATOM   9934  C CD2 . LEU D 2 54  ? 170.946 190.502 148.237 1.00 29.07  ? 53  LEU H CD2 1 
ATOM   9935  N N   . VAL D 2 55  ? 167.617 193.045 145.712 1.00 24.85  ? 54  VAL H N   1 
ATOM   9936  C CA  . VAL D 2 55  ? 166.447 193.615 146.364 1.00 24.85  ? 54  VAL H CA  1 
ATOM   9937  C C   . VAL D 2 55  ? 165.565 194.390 145.403 1.00 24.85  ? 54  VAL H C   1 
ATOM   9938  O O   . VAL D 2 55  ? 164.501 194.876 145.808 1.00 24.85  ? 54  VAL H O   1 
ATOM   9939  C CB  . VAL D 2 55  ? 166.859 194.512 147.544 1.00 24.85  ? 54  VAL H CB  1 
ATOM   9940  C CG1 . VAL D 2 55  ? 167.711 193.726 148.516 1.00 24.85  ? 54  VAL H CG1 1 
ATOM   9941  C CG2 . VAL D 2 55  ? 167.600 195.720 147.038 1.00 24.85  ? 54  VAL H CG2 1 
ATOM   9942  N N   . GLY D 2 56  ? 165.967 194.519 144.144 1.00 29.26  ? 55  GLY H N   1 
ATOM   9943  C CA  . GLY D 2 56  ? 165.156 195.227 143.166 1.00 29.26  ? 55  GLY H CA  1 
ATOM   9944  C C   . GLY D 2 56  ? 165.007 196.707 143.442 1.00 29.26  ? 55  GLY H C   1 
ATOM   9945  O O   . GLY D 2 56  ? 163.962 197.292 143.135 1.00 29.26  ? 55  GLY H O   1 
ATOM   9946  N N   . VAL D 2 57  ? 166.035 197.330 144.007 1.00 26.22  ? 56  VAL H N   1 
ATOM   9947  C CA  . VAL D 2 57  ? 166.035 198.761 144.267 1.00 26.22  ? 56  VAL H CA  1 
ATOM   9948  C C   . VAL D 2 57  ? 166.743 199.442 143.109 1.00 26.22  ? 56  VAL H C   1 
ATOM   9949  O O   . VAL D 2 57  ? 167.580 198.838 142.429 1.00 26.22  ? 56  VAL H O   1 
ATOM   9950  C CB  . VAL D 2 57  ? 166.720 199.097 145.606 1.00 26.22  ? 56  VAL H CB  1 
ATOM   9951  C CG1 . VAL D 2 57  ? 168.209 198.833 145.513 1.00 26.22  ? 56  VAL H CG1 1 
ATOM   9952  C CG2 . VAL D 2 57  ? 166.437 200.531 146.012 1.00 26.22  ? 56  VAL H CG2 1 
ATOM   9953  N N   . THR D 2 58  ? 166.402 200.703 142.873 1.00 29.08  ? 57  THR H N   1 
ATOM   9954  C CA  . THR D 2 58  ? 166.935 201.427 141.734 1.00 29.08  ? 57  THR H CA  1 
ATOM   9955  C C   . THR D 2 58  ? 167.242 202.865 142.109 1.00 29.08  ? 57  THR H C   1 
ATOM   9956  O O   . THR D 2 58  ? 166.819 203.367 143.152 1.00 29.08  ? 57  THR H O   1 
ATOM   9957  C CB  . THR D 2 58  ? 165.965 201.418 140.551 1.00 29.08  ? 57  THR H CB  1 
ATOM   9958  O OG1 . THR D 2 58  ? 166.605 201.998 139.408 1.00 29.08  ? 57  THR H OG1 1 
ATOM   9959  C CG2 . THR D 2 58  ? 164.721 202.216 140.885 1.00 29.08  ? 57  THR H CG2 1 
ATOM   9960  N N   . ASN D 2 59  ? 168.003 203.512 141.234 1.00 24.43  ? 58  ASN H N   1 
ATOM   9961  C CA  . ASN D 2 59  ? 168.257 204.940 141.315 1.00 24.43  ? 58  ASN H CA  1 
ATOM   9962  C C   . ASN D 2 59  ? 168.855 205.380 139.990 1.00 24.43  ? 58  ASN H C   1 
ATOM   9963  O O   . ASN D 2 59  ? 169.288 204.555 139.184 1.00 24.43  ? 58  ASN H O   1 
ATOM   9964  C CB  . ASN D 2 59  ? 169.185 205.288 142.477 1.00 24.43  ? 58  ASN H CB  1 
ATOM   9965  C CG  . ASN D 2 59  ? 169.185 206.761 142.789 1.00 24.43  ? 58  ASN H CG  1 
ATOM   9966  O OD1 . ASN D 2 59  ? 168.263 207.484 142.415 1.00 24.43  ? 58  ASN H OD1 1 
ATOM   9967  N ND2 . ASN D 2 59  ? 170.222 207.220 143.475 1.00 24.43  ? 58  ASN H ND2 1 
ATOM   9968  N N   . SER D 2 60  ? 168.870 206.691 139.771 1.00 22.87  ? 59  SER H N   1 
ATOM   9969  C CA  . SER D 2 60  ? 169.379 207.222 138.517 1.00 22.87  ? 59  SER H CA  1 
ATOM   9970  C C   . SER D 2 60  ? 169.778 208.672 138.716 1.00 22.87  ? 59  SER H C   1 
ATOM   9971  O O   . SER D 2 60  ? 169.424 209.302 139.713 1.00 22.87  ? 59  SER H O   1 
ATOM   9972  C CB  . SER D 2 60  ? 168.345 207.105 137.400 1.00 22.87  ? 59  SER H CB  1 
ATOM   9973  O OG  . SER D 2 60  ? 167.414 208.167 137.473 1.00 22.87  ? 59  SER H OG  1 
ATOM   9974  N N   . ALA D 2 61  ? 170.525 209.190 137.749 1.00 32.98  ? 60  ALA H N   1 
ATOM   9975  C CA  . ALA D 2 61  ? 170.954 210.576 137.803 1.00 32.98  ? 60  ALA H CA  1 
ATOM   9976  C C   . ALA D 2 61  ? 169.761 211.510 137.667 1.00 32.98  ? 60  ALA H C   1 
ATOM   9977  O O   . ALA D 2 61  ? 168.752 211.178 137.041 1.00 32.98  ? 60  ALA H O   1 
ATOM   9978  C CB  . ALA D 2 61  ? 171.968 210.865 136.700 1.00 32.98  ? 60  ALA H CB  1 
ATOM   9979  N N   . LYS D 2 62  ? 169.886 212.694 138.269 1.00 39.27  ? 61  LYS H N   1 
ATOM   9980  C CA  . LYS D 2 62  ? 168.805 213.669 138.198 1.00 39.27  ? 61  LYS H CA  1 
ATOM   9981  C C   . LYS D 2 62  ? 168.545 214.116 136.766 1.00 39.27  ? 61  LYS H C   1 
ATOM   9982  O O   . LYS D 2 62  ? 167.395 214.379 136.400 1.00 39.27  ? 61  LYS H O   1 
ATOM   9983  C CB  . LYS D 2 62  ? 169.115 214.862 139.108 1.00 39.27  ? 61  LYS H CB  1 
ATOM   9984  C CG  . LYS D 2 62  ? 170.365 215.661 138.755 1.00 39.27  ? 61  LYS H CG  1 
ATOM   9985  C CD  . LYS D 2 62  ? 170.103 216.757 137.731 1.00 39.27  ? 61  LYS H CD  1 
ATOM   9986  C CE  . LYS D 2 62  ? 171.387 217.484 137.370 1.00 39.27  ? 61  LYS H CE  1 
ATOM   9987  N NZ  . LYS D 2 62  ? 171.198 218.436 136.242 1.00 39.27  ? 61  LYS H NZ  1 
ATOM   9988  N N   . LYS D 2 63  ? 169.592 214.192 135.942 1.00 42.17  ? 62  LYS H N   1 
ATOM   9989  C CA  . LYS D 2 63  ? 169.419 214.655 134.571 1.00 42.17  ? 62  LYS H CA  1 
ATOM   9990  C C   . LYS D 2 63  ? 168.524 213.720 133.776 1.00 42.17  ? 62  LYS H C   1 
ATOM   9991  O O   . LYS D 2 63  ? 167.766 214.171 132.911 1.00 42.17  ? 62  LYS H O   1 
ATOM   9992  C CB  . LYS D 2 63  ? 170.779 214.783 133.888 1.00 42.17  ? 62  LYS H CB  1 
ATOM   9993  C CG  . LYS D 2 63  ? 170.735 215.456 132.530 1.00 42.17  ? 62  LYS H CG  1 
ATOM   9994  C CD  . LYS D 2 63  ? 172.089 215.373 131.855 1.00 42.17  ? 62  LYS H CD  1 
ATOM   9995  C CE  . LYS D 2 63  ? 173.133 216.166 132.618 1.00 42.17  ? 62  LYS H CE  1 
ATOM   9996  N NZ  . LYS D 2 63  ? 174.467 216.096 131.964 1.00 42.17  ? 62  LYS H NZ  1 
ATOM   9997  N N   . PHE D 2 64  ? 168.589 212.422 134.060 1.00 48.40  ? 63  PHE H N   1 
ATOM   9998  C CA  . PHE D 2 64  ? 167.833 211.415 133.330 1.00 48.40  ? 63  PHE H CA  1 
ATOM   9999  C C   . PHE D 2 64  ? 166.610 210.946 134.105 1.00 48.40  ? 63  PHE H C   1 
ATOM   10000 O O   . PHE D 2 64  ? 166.048 209.890 133.796 1.00 48.40  ? 63  PHE H O   1 
ATOM   10001 C CB  . PHE D 2 64  ? 168.737 210.236 132.981 1.00 48.40  ? 63  PHE H CB  1 
ATOM   10002 C CG  . PHE D 2 64  ? 169.970 210.627 132.221 1.00 48.40  ? 63  PHE H CG  1 
ATOM   10003 C CD1 . PHE D 2 64  ? 170.001 210.555 130.842 1.00 48.40  ? 63  PHE H CD1 1 
ATOM   10004 C CD2 . PHE D 2 64  ? 171.094 211.084 132.886 1.00 48.40  ? 63  PHE H CD2 1 
ATOM   10005 C CE1 . PHE D 2 64  ? 171.132 210.919 130.141 1.00 48.40  ? 63  PHE H CE1 1 
ATOM   10006 C CE2 . PHE D 2 64  ? 172.225 211.451 132.190 1.00 48.40  ? 63  PHE H CE2 1 
ATOM   10007 C CZ  . PHE D 2 64  ? 172.244 211.367 130.816 1.00 48.40  ? 63  PHE H CZ  1 
ATOM   10008 N N   . GLN D 2 65  ? 166.194 211.713 135.111 1.00 57.40  ? 64  GLN H N   1 
ATOM   10009 C CA  . GLN D 2 65  ? 165.007 211.371 135.883 1.00 57.40  ? 64  GLN H CA  1 
ATOM   10010 C C   . GLN D 2 65  ? 163.790 211.258 134.974 1.00 57.40  ? 64  GLN H C   1 
ATOM   10011 O O   . GLN D 2 65  ? 163.549 212.121 134.125 1.00 57.40  ? 64  GLN H O   1 
ATOM   10012 C CB  . GLN D 2 65  ? 164.759 212.429 136.958 1.00 57.40  ? 64  GLN H CB  1 
ATOM   10013 C CG  . GLN D 2 65  ? 165.535 212.235 138.251 1.00 57.40  ? 64  GLN H CG  1 
ATOM   10014 C CD  . GLN D 2 65  ? 164.912 211.204 139.173 1.00 57.40  ? 64  GLN H CD  1 
ATOM   10015 O OE1 . GLN D 2 65  ? 164.301 210.235 138.724 1.00 57.40  ? 64  GLN H OE1 1 
ATOM   10016 N NE2 . GLN D 2 65  ? 165.061 211.416 140.476 1.00 57.40  ? 64  GLN H NE2 1 
ATOM   10017 N N   . GLY D 2 66  ? 163.026 210.183 135.150 1.00 76.61  ? 65  GLY H N   1 
ATOM   10018 C CA  . GLY D 2 66  ? 161.843 209.974 134.343 1.00 76.61  ? 65  GLY H CA  1 
ATOM   10019 C C   . GLY D 2 66  ? 162.111 209.625 132.901 1.00 76.61  ? 65  GLY H C   1 
ATOM   10020 O O   . GLY D 2 66  ? 161.164 209.520 132.118 1.00 76.61  ? 65  GLY H O   1 
ATOM   10021 N N   . ARG D 2 67  ? 163.373 209.440 132.522 1.00 74.21  ? 66  ARG H N   1 
ATOM   10022 C CA  . ARG D 2 67  ? 163.727 209.078 131.161 1.00 74.21  ? 66  ARG H CA  1 
ATOM   10023 C C   . ARG D 2 67  ? 164.384 207.714 131.049 1.00 74.21  ? 66  ARG H C   1 
ATOM   10024 O O   . ARG D 2 67  ? 164.537 207.213 129.929 1.00 74.21  ? 66  ARG H O   1 
ATOM   10025 C CB  . ARG D 2 67  ? 164.668 210.126 130.553 1.00 74.21  ? 66  ARG H CB  1 
ATOM   10026 C CG  . ARG D 2 67  ? 164.209 211.556 130.725 1.00 74.21  ? 66  ARG H CG  1 
ATOM   10027 C CD  . ARG D 2 67  ? 165.078 212.482 129.898 1.00 74.21  ? 66  ARG H CD  1 
ATOM   10028 N NE  . ARG D 2 67  ? 165.323 211.930 128.572 1.00 74.21  ? 66  ARG H NE  1 
ATOM   10029 C CZ  . ARG D 2 67  ? 166.447 212.089 127.888 1.00 74.21  ? 66  ARG H CZ  1 
ATOM   10030 N NH1 . ARG D 2 67  ? 167.457 212.793 128.372 1.00 74.21  ? 66  ARG H NH1 1 
ATOM   10031 N NH2 . ARG D 2 67  ? 166.561 211.528 126.688 1.00 74.21  ? 66  ARG H NH2 1 
ATOM   10032 N N   . VAL D 2 68  ? 164.772 207.099 132.162 1.00 58.87  ? 67  VAL H N   1 
ATOM   10033 C CA  . VAL D 2 68  ? 165.521 205.851 132.161 1.00 58.87  ? 67  VAL H CA  1 
ATOM   10034 C C   . VAL D 2 68  ? 164.724 204.808 132.924 1.00 58.87  ? 67  VAL H C   1 
ATOM   10035 O O   . VAL D 2 68  ? 164.158 205.101 133.983 1.00 58.87  ? 67  VAL H O   1 
ATOM   10036 C CB  . VAL D 2 68  ? 166.917 206.028 132.781 1.00 58.87  ? 67  VAL H CB  1 
ATOM   10037 C CG1 . VAL D 2 68  ? 167.806 206.831 131.855 1.00 58.87  ? 67  VAL H CG1 1 
ATOM   10038 C CG2 . VAL D 2 68  ? 166.808 206.713 134.126 1.00 58.87  ? 67  VAL H CG2 1 
ATOM   10039 N N   . THR D 2 69  ? 164.668 203.601 132.380 1.00 59.55  ? 68  THR H N   1 
ATOM   10040 C CA  . THR D 2 69  ? 164.050 202.468 133.048 1.00 59.55  ? 68  THR H CA  1 
ATOM   10041 C C   . THR D 2 69  ? 165.087 201.366 133.176 1.00 59.55  ? 68  THR H C   1 
ATOM   10042 O O   . THR D 2 69  ? 165.657 200.927 132.172 1.00 59.55  ? 68  THR H O   1 
ATOM   10043 C CB  . THR D 2 69  ? 162.829 201.966 132.279 1.00 59.55  ? 68  THR H CB  1 
ATOM   10044 O OG1 . THR D 2 69  ? 161.862 203.018 132.181 1.00 59.55  ? 68  THR H OG1 1 
ATOM   10045 C CG2 . THR D 2 69  ? 162.206 200.780 132.995 1.00 59.55  ? 68  THR H CG2 1 
ATOM   10046 N N   . ILE D 2 70  ? 165.331 200.926 134.404 1.00 46.91  ? 69  ILE H N   1 
ATOM   10047 C CA  . ILE D 2 70  ? 166.372 199.952 134.693 1.00 46.91  ? 69  ILE H CA  1 
ATOM   10048 C C   . ILE D 2 70  ? 165.689 198.663 135.118 1.00 46.91  ? 69  ILE H C   1 
ATOM   10049 O O   . ILE D 2 70  ? 164.909 198.655 136.077 1.00 46.91  ? 69  ILE H O   1 
ATOM   10050 C CB  . ILE D 2 70  ? 167.326 200.447 135.787 1.00 46.91  ? 69  ILE H CB  1 
ATOM   10051 C CG1 . ILE D 2 70  ? 167.949 201.782 135.394 1.00 46.91  ? 69  ILE H CG1 1 
ATOM   10052 C CG2 . ILE D 2 70  ? 168.439 199.465 135.948 1.00 46.91  ? 69  ILE H CG2 1 
ATOM   10053 C CD1 . ILE D 2 70  ? 168.771 201.719 134.154 1.00 46.91  ? 69  ILE H CD1 1 
ATOM   10054 N N   . THR D 2 71  ? 165.984 197.576 134.414 1.00 54.36  ? 70  THR H N   1 
ATOM   10055 C CA  . THR D 2 71  ? 165.305 196.309 134.626 1.00 54.36  ? 70  THR H CA  1 
ATOM   10056 C C   . THR D 2 71  ? 166.323 195.204 134.858 1.00 54.36  ? 70  THR H C   1 
ATOM   10057 O O   . THR D 2 71  ? 167.480 195.313 134.450 1.00 54.36  ? 70  THR H O   1 
ATOM   10058 C CB  . THR D 2 71  ? 164.423 195.941 133.431 1.00 54.36  ? 70  THR H CB  1 
ATOM   10059 O OG1 . THR D 2 71  ? 165.256 195.554 132.331 1.00 54.36  ? 70  THR H OG1 1 
ATOM   10060 C CG2 . THR D 2 71  ? 163.558 197.121 133.014 1.00 54.36  ? 70  THR H CG2 1 
ATOM   10061 N N   . ALA D 2 72  ? 165.879 194.135 135.515 1.00 58.17  ? 71  ALA H N   1 
ATOM   10062 C CA  . ALA D 2 72  ? 166.733 192.988 135.777 1.00 58.17  ? 71  ALA H CA  1 
ATOM   10063 C C   . ALA D 2 72  ? 165.908 191.710 135.768 1.00 58.17  ? 71  ALA H C   1 
ATOM   10064 O O   . ALA D 2 72  ? 164.704 191.726 136.033 1.00 58.17  ? 71  ALA H O   1 
ATOM   10065 C CB  . ALA D 2 72  ? 167.462 193.126 137.115 1.00 58.17  ? 71  ALA H CB  1 
ATOM   10066 N N   . ASP D 2 73  ? 166.577 190.600 135.465 1.00 77.66  ? 72  ASP H N   1 
ATOM   10067 C CA  . ASP D 2 73  ? 165.957 189.277 135.460 1.00 77.66  ? 72  ASP H CA  1 
ATOM   10068 C C   . ASP D 2 73  ? 166.911 188.304 136.133 1.00 77.66  ? 72  ASP H C   1 
ATOM   10069 O O   . ASP D 2 73  ? 168.016 188.071 135.634 1.00 77.66  ? 72  ASP H O   1 
ATOM   10070 C CB  . ASP D 2 73  ? 165.634 188.812 134.041 1.00 77.66  ? 72  ASP H CB  1 
ATOM   10071 C CG  . ASP D 2 73  ? 165.025 187.419 134.006 1.00 77.66  ? 72  ASP H CG  1 
ATOM   10072 O OD1 . ASP D 2 73  ? 164.599 186.917 135.068 1.00 77.66  ? 72  ASP H OD1 1 
ATOM   10073 O OD2 . ASP D 2 73  ? 164.978 186.820 132.912 1.00 77.66  ? 72  ASP H OD2 1 
ATOM   10074 N N   . THR D 2 74  ? 166.477 187.720 137.247 1.00 97.50  ? 73  THR H N   1 
ATOM   10075 C CA  . THR D 2 74  ? 167.295 186.751 137.961 1.00 97.50  ? 73  THR H CA  1 
ATOM   10076 C C   . THR D 2 74  ? 167.350 185.399 137.268 1.00 97.50  ? 73  THR H C   1 
ATOM   10077 O O   . THR D 2 74  ? 168.204 184.577 137.617 1.00 97.50  ? 73  THR H O   1 
ATOM   10078 C CB  . THR D 2 74  ? 166.765 186.563 139.382 1.00 97.50  ? 73  THR H CB  1 
ATOM   10079 O OG1 . THR D 2 74  ? 165.426 186.057 139.326 1.00 97.50  ? 73  THR H OG1 1 
ATOM   10080 C CG2 . THR D 2 74  ? 166.763 187.886 140.127 1.00 97.50  ? 73  THR H CG2 1 
ATOM   10081 N N   . SER D 2 75  ? 166.463 185.146 136.308 1.00 94.72  ? 74  SER H N   1 
ATOM   10082 C CA  . SER D 2 75  ? 166.441 183.849 135.641 1.00 94.72  ? 74  SER H CA  1 
ATOM   10083 C C   . SER D 2 75  ? 167.642 183.674 134.723 1.00 94.72  ? 74  SER H C   1 
ATOM   10084 O O   . SER D 2 75  ? 168.308 182.633 134.743 1.00 94.72  ? 74  SER H O   1 
ATOM   10085 C CB  . SER D 2 75  ? 165.143 183.695 134.853 1.00 94.72  ? 74  SER H CB  1 
ATOM   10086 O OG  . SER D 2 75  ? 165.247 184.341 133.596 1.00 94.72  ? 74  SER H OG  1 
ATOM   10087 N N   . THR D 2 76  ? 167.935 184.685 133.907 1.00 86.24  ? 75  THR H N   1 
ATOM   10088 C CA  . THR D 2 76  ? 168.945 184.578 132.864 1.00 86.24  ? 75  THR H CA  1 
ATOM   10089 C C   . THR D 2 76  ? 170.153 185.475 133.100 1.00 86.24  ? 75  THR H C   1 
ATOM   10090 O O   . THR D 2 76  ? 170.968 185.647 132.188 1.00 86.24  ? 75  THR H O   1 
ATOM   10091 C CB  . THR D 2 76  ? 168.318 184.879 131.502 1.00 86.24  ? 75  THR H CB  1 
ATOM   10092 O OG1 . THR D 2 76  ? 169.273 184.633 130.462 1.00 86.24  ? 75  THR H OG1 1 
ATOM   10093 C CG2 . THR D 2 76  ? 167.838 186.312 131.440 1.00 86.24  ? 75  THR H CG2 1 
ATOM   10094 N N   . ASN D 2 77  ? 170.295 186.038 134.301 1.00 72.25  ? 76  ASN H N   1 
ATOM   10095 C CA  . ASN D 2 77  ? 171.478 186.813 134.680 1.00 72.25  ? 76  ASN H CA  1 
ATOM   10096 C C   . ASN D 2 77  ? 171.720 187.972 133.715 1.00 72.25  ? 76  ASN H C   1 
ATOM   10097 O O   . ASN D 2 77  ? 172.843 188.213 133.266 1.00 72.25  ? 76  ASN H O   1 
ATOM   10098 C CB  . ASN D 2 77  ? 172.716 185.915 134.769 1.00 72.25  ? 76  ASN H CB  1 
ATOM   10099 C CG  . ASN D 2 77  ? 172.598 184.857 135.846 1.00 72.25  ? 76  ASN H CG  1 
ATOM   10100 O OD1 . ASN D 2 77  ? 172.230 185.148 136.983 1.00 72.25  ? 76  ASN H OD1 1 
ATOM   10101 N ND2 . ASN D 2 77  ? 172.923 183.621 135.495 1.00 72.25  ? 76  ASN H ND2 1 
ATOM   10102 N N   . THR D 2 78  ? 170.653 188.695 133.391 1.00 70.96  ? 77  THR H N   1 
ATOM   10103 C CA  . THR D 2 78  ? 170.741 189.815 132.467 1.00 70.96  ? 77  THR H CA  1 
ATOM   10104 C C   . THR D 2 78  ? 170.104 191.051 133.077 1.00 70.96  ? 77  THR H C   1 
ATOM   10105 O O   . THR D 2 78  ? 169.118 190.956 133.812 1.00 70.96  ? 77  THR H O   1 
ATOM   10106 C CB  . THR D 2 78  ? 170.056 189.512 131.135 1.00 70.96  ? 77  THR H CB  1 
ATOM   10107 O OG1 . THR D 2 78  ? 168.665 189.262 131.364 1.00 70.96  ? 77  THR H OG1 1 
ATOM   10108 C CG2 . THR D 2 78  ? 170.691 188.305 130.463 1.00 70.96  ? 77  THR H CG2 1 
ATOM   10109 N N   . VAL D 2 79  ? 170.678 192.207 132.765 1.00 54.77  ? 78  VAL H N   1 
ATOM   10110 C CA  . VAL D 2 79  ? 170.134 193.502 133.150 1.00 54.77  ? 78  VAL H CA  1 
ATOM   10111 C C   . VAL D 2 79  ? 169.971 194.337 131.890 1.00 54.77  ? 78  VAL H C   1 
ATOM   10112 O O   . VAL D 2 79  ? 170.914 194.471 131.102 1.00 54.77  ? 78  VAL H O   1 
ATOM   10113 C CB  . VAL D 2 79  ? 171.035 194.208 134.175 1.00 54.77  ? 78  VAL H CB  1 
ATOM   10114 C CG1 . VAL D 2 79  ? 170.555 195.619 134.419 1.00 54.77  ? 78  VAL H CG1 1 
ATOM   10115 C CG2 . VAL D 2 79  ? 171.040 193.432 135.474 1.00 54.77  ? 78  VAL H CG2 1 
ATOM   10116 N N   . TYR D 2 80  ? 168.776 194.886 131.696 1.00 60.53  ? 79  TYR H N   1 
ATOM   10117 C CA  . TYR D 2 80  ? 168.459 195.693 130.528 1.00 60.53  ? 79  TYR H CA  1 
ATOM   10118 C C   . TYR D 2 80  ? 168.192 197.122 130.970 1.00 60.53  ? 79  TYR H C   1 
ATOM   10119 O O   . TYR D 2 80  ? 167.533 197.347 131.989 1.00 60.53  ? 79  TYR H O   1 
ATOM   10120 C CB  . TYR D 2 80  ? 167.239 195.146 129.785 1.00 60.53  ? 79  TYR H CB  1 
ATOM   10121 C CG  . TYR D 2 80  ? 167.223 193.645 129.632 1.00 60.53  ? 79  TYR H CG  1 
ATOM   10122 C CD1 . TYR D 2 80  ? 166.656 192.835 130.606 1.00 60.53  ? 79  TYR H CD1 1 
ATOM   10123 C CD2 . TYR D 2 80  ? 167.768 193.038 128.511 1.00 60.53  ? 79  TYR H CD2 1 
ATOM   10124 C CE1 . TYR D 2 80  ? 166.636 191.464 130.470 1.00 60.53  ? 79  TYR H CE1 1 
ATOM   10125 C CE2 . TYR D 2 80  ? 167.753 191.666 128.366 1.00 60.53  ? 79  TYR H CE2 1 
ATOM   10126 C CZ  . TYR D 2 80  ? 167.186 190.885 129.348 1.00 60.53  ? 79  TYR H CZ  1 
ATOM   10127 O OH  . TYR D 2 80  ? 167.170 189.518 129.209 1.00 60.53  ? 79  TYR H OH  1 
ATOM   10128 N N   . MET D 2 81  ? 168.700 198.079 130.204 1.00 58.68  ? 80  MET H N   1 
ATOM   10129 C CA  . MET D 2 81  ? 168.451 199.491 130.445 1.00 58.68  ? 80  MET H CA  1 
ATOM   10130 C C   . MET D 2 81  ? 167.597 200.054 129.324 1.00 58.68  ? 80  MET H C   1 
ATOM   10131 O O   . MET D 2 81  ? 167.954 199.935 128.148 1.00 58.68  ? 80  MET H O   1 
ATOM   10132 C CB  . MET D 2 81  ? 169.752 200.281 130.543 1.00 58.68  ? 80  MET H CB  1 
ATOM   10133 C CG  . MET D 2 81  ? 169.526 201.758 130.776 1.00 58.68  ? 80  MET H CG  1 
ATOM   10134 S SD  . MET D 2 81  ? 169.809 202.749 129.307 1.00 58.68  ? 80  MET H SD  1 
ATOM   10135 C CE  . MET D 2 81  ? 171.523 203.170 129.559 1.00 58.68  ? 80  MET H CE  1 
ATOM   10136 N N   . ASP D 2 82  ? 166.484 200.676 129.690 1.00 72.16  ? 81  ASP H N   1 
ATOM   10137 C CA  . ASP D 2 82  ? 165.562 201.265 128.731 1.00 72.16  ? 81  ASP H CA  1 
ATOM   10138 C C   . ASP D 2 82  ? 165.570 202.774 128.913 1.00 72.16  ? 81  ASP H C   1 
ATOM   10139 O O   . ASP D 2 82  ? 164.956 203.295 129.850 1.00 72.16  ? 81  ASP H O   1 
ATOM   10140 C CB  . ASP D 2 82  ? 164.153 200.698 128.908 1.00 72.16  ? 81  ASP H CB  1 
ATOM   10141 C CG  . ASP D 2 82  ? 164.048 199.261 128.441 1.00 72.16  ? 81  ASP H CG  1 
ATOM   10142 O OD1 . ASP D 2 82  ? 164.954 198.815 127.707 1.00 72.16  ? 81  ASP H OD1 1 
ATOM   10143 O OD2 . ASP D 2 82  ? 163.071 198.577 128.810 1.00 72.16  ? 81  ASP H OD2 1 
ATOM   10144 N N   . LEU D 2 83  ? 166.271 203.465 128.024 1.00 77.77  ? 82  LEU H N   1 
ATOM   10145 C CA  . LEU D 2 83  ? 166.317 204.918 128.015 1.00 77.77  ? 82  LEU H CA  1 
ATOM   10146 C C   . LEU D 2 83  ? 165.287 205.431 127.021 1.00 77.77  ? 82  LEU H C   1 
ATOM   10147 O O   . LEU D 2 83  ? 165.215 204.944 125.888 1.00 77.77  ? 82  LEU H O   1 
ATOM   10148 C CB  . LEU D 2 83  ? 167.714 205.415 127.645 1.00 77.77  ? 82  LEU H CB  1 
ATOM   10149 C CG  . LEU D 2 83  ? 167.854 206.890 127.280 1.00 77.77  ? 82  LEU H CG  1 
ATOM   10150 C CD1 . LEU D 2 83  ? 167.396 207.779 128.417 1.00 77.77  ? 82  LEU H CD1 1 
ATOM   10151 C CD2 . LEU D 2 83  ? 169.290 207.192 126.907 1.00 77.77  ? 82  LEU H CD2 1 
ATOM   10152 N N   . SER D 2 84  A 164.489 206.403 127.449 1.00 87.29  ? 82  SER H N   1 
ATOM   10153 C CA  . SER D 2 84  A 163.397 206.928 126.647 1.00 87.29  ? 82  SER H CA  1 
ATOM   10154 C C   . SER D 2 84  A 163.732 208.322 126.136 1.00 87.29  ? 82  SER H C   1 
ATOM   10155 O O   . SER D 2 84  A 164.509 209.058 126.752 1.00 87.29  ? 82  SER H O   1 
ATOM   10156 C CB  . SER D 2 84  A 162.100 206.977 127.458 1.00 87.29  ? 82  SER H CB  1 
ATOM   10157 O OG  . SER D 2 84  A 162.205 207.905 128.522 1.00 87.29  ? 82  SER H OG  1 
ATOM   10158 N N   . SER D 2 85  B 163.133 208.673 124.998 1.00 85.33  ? 82  SER H N   1 
ATOM   10159 C CA  . SER D 2 85  B 163.250 210.005 124.406 1.00 85.33  ? 82  SER H CA  1 
ATOM   10160 C C   . SER D 2 85  B 164.711 210.361 124.129 1.00 85.33  ? 82  SER H C   1 
ATOM   10161 O O   . SER D 2 85  B 165.284 211.279 124.718 1.00 85.33  ? 82  SER H O   1 
ATOM   10162 C CB  . SER D 2 85  B 162.582 211.059 125.296 1.00 85.33  ? 82  SER H CB  1 
ATOM   10163 O OG  . SER D 2 85  B 163.272 211.202 126.524 1.00 85.33  ? 82  SER H OG  1 
ATOM   10164 N N   . LEU D 2 86  C 165.311 209.601 123.221 1.00 88.84  ? 82  LEU H N   1 
ATOM   10165 C CA  . LEU D 2 86  C 166.677 209.876 122.804 1.00 88.84  ? 82  LEU H CA  1 
ATOM   10166 C C   . LEU D 2 86  C 166.742 211.161 121.987 1.00 88.84  ? 82  LEU H C   1 
ATOM   10167 O O   . LEU D 2 86  C 165.847 211.470 121.198 1.00 88.84  ? 82  LEU H O   1 
ATOM   10168 C CB  . LEU D 2 86  C 167.232 208.717 121.978 1.00 88.84  ? 82  LEU H CB  1 
ATOM   10169 C CG  . LEU D 2 86  C 167.692 207.459 122.714 1.00 88.84  ? 82  LEU H CG  1 
ATOM   10170 C CD1 . LEU D 2 86  C 166.519 206.679 123.263 1.00 88.84  ? 82  LEU H CD1 1 
ATOM   10171 C CD2 . LEU D 2 86  C 168.511 206.589 121.783 1.00 88.84  ? 82  LEU H CD2 1 
ATOM   10172 N N   . ARG D 2 87  ? 167.818 211.915 122.190 1.00 92.12  ? 83  ARG H N   1 
ATOM   10173 C CA  . ARG D 2 87  ? 168.102 213.099 121.392 1.00 92.12  ? 83  ARG H CA  1 
ATOM   10174 C C   . ARG D 2 87  ? 169.589 213.094 121.061 1.00 92.12  ? 83  ARG H C   1 
ATOM   10175 O O   . ARG D 2 87  ? 170.304 212.129 121.342 1.00 92.12  ? 83  ARG H O   1 
ATOM   10176 C CB  . ARG D 2 87  ? 167.683 214.383 122.121 1.00 92.12  ? 83  ARG H CB  1 
ATOM   10177 C CG  . ARG D 2 87  ? 166.196 214.696 122.055 1.00 92.12  ? 83  ARG H CG  1 
ATOM   10178 C CD  . ARG D 2 87  ? 165.430 214.037 123.185 1.00 92.12  ? 83  ARG H CD  1 
ATOM   10179 N NE  . ARG D 2 87  ? 166.180 214.072 124.435 1.00 92.12  ? 83  ARG H NE  1 
ATOM   10180 C CZ  . ARG D 2 87  ? 166.128 215.066 125.310 1.00 92.12  ? 83  ARG H CZ  1 
ATOM   10181 N NH1 . ARG D 2 87  ? 165.370 216.131 125.103 1.00 92.12  ? 83  ARG H NH1 1 
ATOM   10182 N NH2 . ARG D 2 87  ? 166.857 214.992 126.420 1.00 92.12  ? 83  ARG H NH2 1 
ATOM   10183 N N   . SER D 2 88  ? 170.059 214.187 120.457 1.00 96.37  ? 84  SER H N   1 
ATOM   10184 C CA  . SER D 2 88  ? 171.481 214.313 120.165 1.00 96.37  ? 84  SER H CA  1 
ATOM   10185 C C   . SER D 2 88  ? 172.322 214.370 121.432 1.00 96.37  ? 84  SER H C   1 
ATOM   10186 O O   . SER D 2 88  ? 173.508 214.024 121.393 1.00 96.37  ? 84  SER H O   1 
ATOM   10187 C CB  . SER D 2 88  ? 171.735 215.555 119.314 1.00 96.37  ? 84  SER H CB  1 
ATOM   10188 O OG  . SER D 2 88  ? 171.451 215.299 117.951 1.00 96.37  ? 84  SER H OG  1 
ATOM   10189 N N   . GLU D 2 89  ? 171.735 214.795 122.551 1.00 97.83  ? 85  GLU H N   1 
ATOM   10190 C CA  . GLU D 2 89  ? 172.473 214.852 123.805 1.00 97.83  ? 85  GLU H CA  1 
ATOM   10191 C C   . GLU D 2 89  ? 172.857 213.472 124.315 1.00 97.83  ? 85  GLU H C   1 
ATOM   10192 O O   . GLU D 2 89  ? 173.760 213.366 125.150 1.00 97.83  ? 85  GLU H O   1 
ATOM   10193 C CB  . GLU D 2 89  ? 171.651 215.582 124.868 1.00 97.83  ? 85  GLU H CB  1 
ATOM   10194 C CG  . GLU D 2 89  ? 171.670 217.095 124.737 1.00 97.83  ? 85  GLU H CG  1 
ATOM   10195 C CD  . GLU D 2 89  ? 170.789 217.592 123.609 1.00 97.83  ? 85  GLU H CD  1 
ATOM   10196 O OE1 . GLU D 2 89  ? 169.943 216.812 123.125 1.00 97.83  ? 85  GLU H OE1 1 
ATOM   10197 O OE2 . GLU D 2 89  ? 170.945 218.762 123.204 1.00 97.83  ? 85  GLU H OE2 1 
ATOM   10198 N N   . ASP D 2 90  ? 172.195 212.419 123.843 1.00 89.15  ? 86  ASP H N   1 
ATOM   10199 C CA  . ASP D 2 90  ? 172.447 211.070 124.323 1.00 89.15  ? 86  ASP H CA  1 
ATOM   10200 C C   . ASP D 2 90  ? 173.267 210.237 123.348 1.00 89.15  ? 86  ASP H C   1 
ATOM   10201 O O   . ASP D 2 90  ? 173.349 209.015 123.510 1.00 89.15  ? 86  ASP H O   1 
ATOM   10202 C CB  . ASP D 2 90  ? 171.126 210.375 124.638 1.00 89.15  ? 86  ASP H CB  1 
ATOM   10203 C CG  . ASP D 2 90  ? 170.415 211.006 125.815 1.00 89.15  ? 86  ASP H CG  1 
ATOM   10204 O OD1 . ASP D 2 90  ? 170.616 212.217 126.047 1.00 89.15  ? 86  ASP H OD1 1 
ATOM   10205 O OD2 . ASP D 2 90  ? 169.661 210.297 126.510 1.00 89.15  ? 86  ASP H OD2 1 
ATOM   10206 N N   . THR D 2 91  ? 173.875 210.864 122.347 1.00 88.05  ? 87  THR H N   1 
ATOM   10207 C CA  . THR D 2 91  ? 174.776 210.164 121.436 1.00 88.05  ? 87  THR H CA  1 
ATOM   10208 C C   . THR D 2 91  ? 176.050 209.825 122.193 1.00 88.05  ? 87  THR H C   1 
ATOM   10209 O O   . THR D 2 91  ? 176.971 210.639 122.278 1.00 88.05  ? 87  THR H O   1 
ATOM   10210 C CB  . THR D 2 91  ? 175.084 211.027 120.219 1.00 88.05  ? 87  THR H CB  1 
ATOM   10211 O OG1 . THR D 2 91  ? 175.705 212.245 120.645 1.00 88.05  ? 87  THR H OG1 1 
ATOM   10212 C CG2 . THR D 2 91  ? 173.813 211.358 119.468 1.00 88.05  ? 87  THR H CG2 1 
ATOM   10213 N N   . ALA D 2 92  ? 176.114 208.620 122.749 1.00 68.32  ? 88  ALA H N   1 
ATOM   10214 C CA  . ALA D 2 92  ? 177.235 208.253 123.602 1.00 68.32  ? 88  ALA H CA  1 
ATOM   10215 C C   . ALA D 2 92  ? 177.346 206.737 123.646 1.00 68.32  ? 88  ALA H C   1 
ATOM   10216 O O   . ALA D 2 92  ? 176.427 206.016 123.250 1.00 68.32  ? 88  ALA H O   1 
ATOM   10217 C CB  . ALA D 2 92  ? 177.071 208.824 125.010 1.00 68.32  ? 88  ALA H CB  1 
ATOM   10218 N N   . VAL D 2 93  ? 178.491 206.265 124.127 1.00 48.19  ? 89  VAL H N   1 
ATOM   10219 C CA  . VAL D 2 93  ? 178.734 204.846 124.346 1.00 48.19  ? 89  VAL H CA  1 
ATOM   10220 C C   . VAL D 2 93  ? 178.308 204.522 125.766 1.00 48.19  ? 89  VAL H C   1 
ATOM   10221 O O   . VAL D 2 93  ? 178.659 205.247 126.703 1.00 48.19  ? 89  VAL H O   1 
ATOM   10222 C CB  . VAL D 2 93  ? 180.212 204.490 124.122 1.00 48.19  ? 89  VAL H CB  1 
ATOM   10223 C CG1 . VAL D 2 93  ? 180.429 202.999 124.312 1.00 48.19  ? 89  VAL H CG1 1 
ATOM   10224 C CG2 . VAL D 2 93  ? 180.664 204.937 122.750 1.00 48.19  ? 89  VAL H CG2 1 
ATOM   10225 N N   . TYR D 2 94  ? 177.546 203.446 125.933 1.00 48.44  ? 90  TYR H N   1 
ATOM   10226 C CA  . TYR D 2 94  ? 176.948 203.114 127.218 1.00 48.44  ? 90  TYR H CA  1 
ATOM   10227 C C   . TYR D 2 94  ? 177.545 201.822 127.754 1.00 48.44  ? 90  TYR H C   1 
ATOM   10228 O O   . TYR D 2 94  ? 177.256 200.739 127.237 1.00 48.44  ? 90  TYR H O   1 
ATOM   10229 C CB  . TYR D 2 94  ? 175.431 202.989 127.089 1.00 48.44  ? 90  TYR H CB  1 
ATOM   10230 C CG  . TYR D 2 94  ? 174.743 204.319 126.897 1.00 48.44  ? 90  TYR H CG  1 
ATOM   10231 C CD1 . TYR D 2 94  ? 174.974 205.080 125.764 1.00 48.44  ? 90  TYR H CD1 1 
ATOM   10232 C CD2 . TYR D 2 94  ? 173.874 204.817 127.848 1.00 48.44  ? 90  TYR H CD2 1 
ATOM   10233 C CE1 . TYR D 2 94  ? 174.357 206.294 125.581 1.00 48.44  ? 90  TYR H CE1 1 
ATOM   10234 C CE2 . TYR D 2 94  ? 173.248 206.031 127.674 1.00 48.44  ? 90  TYR H CE2 1 
ATOM   10235 C CZ  . TYR D 2 94  ? 173.495 206.766 126.538 1.00 48.44  ? 90  TYR H CZ  1 
ATOM   10236 O OH  . TYR D 2 94  ? 172.877 207.980 126.351 1.00 48.44  ? 90  TYR H OH  1 
ATOM   10237 N N   . TYR D 2 95  ? 178.365 201.941 128.794 1.00 31.43  ? 91  TYR H N   1 
ATOM   10238 C CA  . TYR D 2 95  ? 178.977 200.803 129.461 1.00 31.43  ? 91  TYR H CA  1 
ATOM   10239 C C   . TYR D 2 95  ? 178.072 200.322 130.581 1.00 31.43  ? 91  TYR H C   1 
ATOM   10240 O O   . TYR D 2 95  ? 177.374 201.121 131.211 1.00 31.43  ? 91  TYR H O   1 
ATOM   10241 C CB  . TYR D 2 95  ? 180.330 201.168 130.066 1.00 31.43  ? 91  TYR H CB  1 
ATOM   10242 C CG  . TYR D 2 95  ? 181.237 201.963 129.175 1.00 31.43  ? 91  TYR H CG  1 
ATOM   10243 C CD1 . TYR D 2 95  ? 181.721 201.437 127.996 1.00 31.43  ? 91  TYR H CD1 1 
ATOM   10244 C CD2 . TYR D 2 95  ? 181.600 203.252 129.515 1.00 31.43  ? 91  TYR H CD2 1 
ATOM   10245 C CE1 . TYR D 2 95  ? 182.555 202.170 127.187 1.00 31.43  ? 91  TYR H CE1 1 
ATOM   10246 C CE2 . TYR D 2 95  ? 182.426 203.994 128.714 1.00 31.43  ? 91  TYR H CE2 1 
ATOM   10247 C CZ  . TYR D 2 95  ? 182.903 203.451 127.551 1.00 31.43  ? 91  TYR H CZ  1 
ATOM   10248 O OH  . TYR D 2 95  ? 183.732 204.199 126.751 1.00 31.43  ? 91  TYR H OH  1 
ATOM   10249 N N   . CYS D 2 96  ? 178.094 199.023 130.836 1.00 32.02  ? 92  CYS H N   1 
ATOM   10250 C CA  . CYS D 2 96  ? 177.512 198.471 132.048 1.00 32.02  ? 92  CYS H CA  1 
ATOM   10251 C C   . CYS D 2 96  ? 178.631 197.908 132.904 1.00 32.02  ? 92  CYS H C   1 
ATOM   10252 O O   . CYS D 2 96  ? 179.395 197.052 132.451 1.00 32.02  ? 92  CYS H O   1 
ATOM   10253 C CB  . CYS D 2 96  ? 176.475 197.395 131.738 1.00 32.02  ? 92  CYS H CB  1 
ATOM   10254 S SG  . CYS D 2 96  ? 177.087 195.952 130.881 1.00 32.02  ? 92  CYS H SG  1 
ATOM   10255 N N   . ALA D 2 97  ? 178.732 198.395 134.132 1.00 28.22  ? 93  ALA H N   1 
ATOM   10256 C CA  . ALA D 2 97  ? 179.843 198.064 135.006 1.00 28.22  ? 93  ALA H CA  1 
ATOM   10257 C C   . ALA D 2 97  ? 179.331 197.336 136.234 1.00 28.22  ? 93  ALA H C   1 
ATOM   10258 O O   . ALA D 2 97  ? 178.292 197.695 136.791 1.00 28.22  ? 93  ALA H O   1 
ATOM   10259 C CB  . ALA D 2 97  ? 180.614 199.317 135.414 1.00 28.22  ? 93  ALA H CB  1 
ATOM   10260 N N   . ARG D 2 98  ? 180.053 196.302 136.629 1.00 60.00  ? 94  ARG H N   1 
ATOM   10261 C CA  . ARG D 2 98  ? 179.760 195.580 137.850 1.00 60.00  ? 94  ARG H CA  1 
ATOM   10262 C C   . ARG D 2 98  ? 180.230 196.395 139.050 1.00 60.00  ? 94  ARG H C   1 
ATOM   10263 O O   . ARG D 2 98  ? 181.112 197.247 138.937 1.00 60.00  ? 94  ARG H O   1 
ATOM   10264 C CB  . ARG D 2 98  ? 180.444 194.221 137.786 1.00 60.00  ? 94  ARG H CB  1 
ATOM   10265 C CG  . ARG D 2 98  ? 180.365 193.357 138.996 1.00 60.00  ? 94  ARG H CG  1 
ATOM   10266 C CD  . ARG D 2 98  ? 181.444 192.322 138.873 1.00 60.00  ? 94  ARG H CD  1 
ATOM   10267 N NE  . ARG D 2 98  ? 181.713 191.653 140.134 1.00 60.00  ? 94  ARG H NE  1 
ATOM   10268 C CZ  . ARG D 2 98  ? 181.207 190.477 140.461 1.00 60.00  ? 94  ARG H CZ  1 
ATOM   10269 N NH1 . ARG D 2 98  ? 180.397 189.828 139.645 1.00 60.00  ? 94  ARG H NH1 1 
ATOM   10270 N NH2 . ARG D 2 98  ? 181.533 189.934 141.626 1.00 60.00  ? 94  ARG H NH2 1 
ATOM   10271 N N   . VAL D 2 99  ? 179.606 196.162 140.202 1.00 22.60  ? 95  VAL H N   1 
ATOM   10272 C CA  . VAL D 2 99  ? 179.931 196.880 141.428 1.00 22.60  ? 95  VAL H CA  1 
ATOM   10273 C C   . VAL D 2 99  ? 180.034 195.885 142.570 1.00 22.60  ? 95  VAL H C   1 
ATOM   10274 O O   . VAL D 2 99  ? 179.119 195.085 142.783 1.00 22.60  ? 95  VAL H O   1 
ATOM   10275 C CB  . VAL D 2 99  ? 178.879 197.953 141.754 1.00 22.60  ? 95  VAL H CB  1 
ATOM   10276 C CG1 . VAL D 2 99  ? 178.961 198.345 143.203 1.00 22.60  ? 95  VAL H CG1 1 
ATOM   10277 C CG2 . VAL D 2 99  ? 179.078 199.156 140.882 1.00 22.60  ? 95  VAL H CG2 1 
ATOM   10278 N N   . GLY D 2 100 ? 181.130 195.939 143.305 1.00 18.05  ? 96  GLY H N   1 
ATOM   10279 C CA  . GLY D 2 100 ? 181.267 195.194 144.534 1.00 18.05  ? 96  GLY H CA  1 
ATOM   10280 C C   . GLY D 2 100 ? 182.124 193.956 144.386 1.00 18.05  ? 96  GLY H C   1 
ATOM   10281 O O   . GLY D 2 100 ? 182.939 193.826 143.472 1.00 18.05  ? 96  GLY H O   1 
ATOM   10282 N N   . ASP D 2 101 ? 181.935 193.035 145.321 1.00 23.00  ? 97  ASP H N   1 
ATOM   10283 C CA  . ASP D 2 101 ? 182.651 191.768 145.326 1.00 23.00  ? 97  ASP H CA  1 
ATOM   10284 C C   . ASP D 2 101 ? 181.734 190.721 145.944 1.00 23.00  ? 97  ASP H C   1 
ATOM   10285 O O   . ASP D 2 101 ? 180.540 190.966 146.137 1.00 23.00  ? 97  ASP H O   1 
ATOM   10286 C CB  . ASP D 2 101 ? 183.987 191.906 146.068 1.00 23.00  ? 97  ASP H CB  1 
ATOM   10287 C CG  . ASP D 2 101 ? 183.845 192.648 147.371 1.00 23.00  ? 97  ASP H CG  1 
ATOM   10288 O OD1 . ASP D 2 101 ? 182.782 192.519 148.009 1.00 23.00  ? 97  ASP H OD1 1 
ATOM   10289 O OD2 . ASP D 2 101 ? 184.794 193.360 147.762 1.00 23.00  ? 97  ASP H OD2 1 
ATOM   10290 N N   . ARG D 2 102 ? 182.301 189.567 146.300 1.00 27.59  ? 98  ARG H N   1 
ATOM   10291 C CA  . ARG D 2 102 ? 181.514 188.412 146.722 1.00 27.59  ? 98  ARG H CA  1 
ATOM   10292 C C   . ARG D 2 102 ? 180.551 188.707 147.864 1.00 27.59  ? 98  ARG H C   1 
ATOM   10293 O O   . ARG D 2 102 ? 179.742 187.838 148.204 1.00 27.59  ? 98  ARG H O   1 
ATOM   10294 C CB  . ARG D 2 102 ? 182.443 187.272 147.135 1.00 27.59  ? 98  ARG H CB  1 
ATOM   10295 C CG  . ARG D 2 102 ? 183.107 186.559 145.976 1.00 27.59  ? 98  ARG H CG  1 
ATOM   10296 C CD  . ARG D 2 102 ? 184.080 185.506 146.469 1.00 27.59  ? 98  ARG H CD  1 
ATOM   10297 N NE  . ARG D 2 102 ? 183.449 184.575 147.396 1.00 27.59  ? 98  ARG H NE  1 
ATOM   10298 C CZ  . ARG D 2 102 ? 183.877 184.345 148.629 1.00 27.59  ? 98  ARG H CZ  1 
ATOM   10299 N NH1 . ARG D 2 102 ? 184.950 184.949 149.111 1.00 27.59  ? 98  ARG H NH1 1 
ATOM   10300 N NH2 . ARG D 2 102 ? 183.214 183.486 149.396 1.00 27.59  ? 98  ARG H NH2 1 
ATOM   10301 N N   . PHE D 2 103 ? 180.614 189.890 148.468 1.00 25.81  ? 99  PHE H N   1 
ATOM   10302 C CA  . PHE D 2 103 ? 179.727 190.240 149.563 1.00 25.81  ? 99  PHE H CA  1 
ATOM   10303 C C   . PHE D 2 103 ? 178.923 191.497 149.285 1.00 25.81  ? 99  PHE H C   1 
ATOM   10304 O O   . PHE D 2 103 ? 178.181 191.948 150.163 1.00 25.81  ? 99  PHE H O   1 
ATOM   10305 C CB  . PHE D 2 103 ? 180.537 190.426 150.848 1.00 25.81  ? 99  PHE H CB  1 
ATOM   10306 C CG  . PHE D 2 103 ? 181.444 189.280 151.145 1.00 25.81  ? 99  PHE H CG  1 
ATOM   10307 C CD1 . PHE D 2 103 ? 180.945 188.100 151.648 1.00 25.81  ? 99  PHE H CD1 1 
ATOM   10308 C CD2 . PHE D 2 103 ? 182.800 189.383 150.911 1.00 25.81  ? 99  PHE H CD2 1 
ATOM   10309 C CE1 . PHE D 2 103 ? 181.780 187.045 151.914 1.00 25.81  ? 99  PHE H CE1 1 
ATOM   10310 C CE2 . PHE D 2 103 ? 183.637 188.332 151.176 1.00 25.81  ? 99  PHE H CE2 1 
ATOM   10311 C CZ  . PHE D 2 103 ? 183.127 187.161 151.678 1.00 25.81  ? 99  PHE H CZ  1 
ATOM   10312 N N   . GLY D 2 104 ? 179.052 192.078 148.096 1.00 24.13  ? 100 GLY H N   1 
ATOM   10313 C CA  . GLY D 2 104 ? 178.421 193.349 147.817 1.00 24.13  ? 100 GLY H CA  1 
ATOM   10314 C C   . GLY D 2 104 ? 178.974 194.488 148.631 1.00 24.13  ? 100 GLY H C   1 
ATOM   10315 O O   . GLY D 2 104 ? 178.381 195.567 148.659 1.00 24.13  ? 100 GLY H O   1 
ATOM   10316 N N   . SER D 2 105 A 180.115 194.283 149.276 1.00 25.18  ? 100 SER H N   1 
ATOM   10317 C CA  . SER D 2 105 A 180.635 195.221 150.256 1.00 25.18  ? 100 SER H CA  1 
ATOM   10318 C C   . SER D 2 105 A 181.363 196.399 149.630 1.00 25.18  ? 100 SER H C   1 
ATOM   10319 O O   . SER D 2 105 A 181.744 197.322 150.354 1.00 25.18  ? 100 SER H O   1 
ATOM   10320 C CB  . SER D 2 105 A 181.566 194.484 151.223 1.00 25.18  ? 100 SER H CB  1 
ATOM   10321 O OG  . SER D 2 105 A 181.939 195.305 152.314 1.00 25.18  ? 100 SER H OG  1 
ATOM   10322 N N   . GLY D 2 106 B 181.564 196.405 148.320 1.00 19.17  ? 100 GLY H N   1 
ATOM   10323 C CA  . GLY D 2 106 B 182.307 197.460 147.672 1.00 19.17  ? 100 GLY H CA  1 
ATOM   10324 C C   . GLY D 2 106 B 181.416 198.586 147.177 1.00 19.17  ? 100 GLY H C   1 
ATOM   10325 O O   . GLY D 2 106 B 180.200 198.563 147.311 1.00 19.17  ? 100 GLY H O   1 
ATOM   10326 N N   . TYR D 2 107 C 182.064 199.591 146.600 1.00 18.45  ? 100 TYR H N   1 
ATOM   10327 C CA  . TYR D 2 107 C 181.375 200.672 145.921 1.00 18.45  ? 100 TYR H CA  1 
ATOM   10328 C C   . TYR D 2 107 C 181.940 200.974 144.545 1.00 18.45  ? 100 TYR H C   1 
ATOM   10329 O O   . TYR D 2 107 C 181.322 201.744 143.805 1.00 18.45  ? 100 TYR H O   1 
ATOM   10330 C CB  . TYR D 2 107 C 181.438 201.959 146.748 1.00 18.45  ? 100 TYR H CB  1 
ATOM   10331 C CG  . TYR D 2 107 C 180.589 201.979 147.983 1.00 18.45  ? 100 TYR H CG  1 
ATOM   10332 C CD1 . TYR D 2 107 C 179.353 201.378 148.008 1.00 18.45  ? 100 TYR H CD1 1 
ATOM   10333 C CD2 . TYR D 2 107 C 181.029 202.615 149.130 1.00 18.45  ? 100 TYR H CD2 1 
ATOM   10334 C CE1 . TYR D 2 107 C 178.576 201.403 149.145 1.00 18.45  ? 100 TYR H CE1 1 
ATOM   10335 C CE2 . TYR D 2 107 C 180.260 202.645 150.268 1.00 18.45  ? 100 TYR H CE2 1 
ATOM   10336 C CZ  . TYR D 2 107 C 179.033 202.038 150.269 1.00 18.45  ? 100 TYR H CZ  1 
ATOM   10337 O OH  . TYR D 2 107 C 178.254 202.062 151.399 1.00 18.45  ? 100 TYR H OH  1 
ATOM   10338 N N   . ALA D 2 108 D 183.084 200.405 144.179 1.00 19.19  ? 100 ALA H N   1 
ATOM   10339 C CA  . ALA D 2 108 D 183.777 200.780 142.960 1.00 19.19  ? 100 ALA H CA  1 
ATOM   10340 C C   . ALA D 2 108 D 183.086 200.192 141.737 1.00 19.19  ? 100 ALA H C   1 
ATOM   10341 O O   . ALA D 2 108 D 182.033 199.559 141.823 1.00 19.19  ? 100 ALA H O   1 
ATOM   10342 C CB  . ALA D 2 108 D 185.231 200.327 143.021 1.00 19.19  ? 100 ALA H CB  1 
ATOM   10343 N N   . MET D 2 109 E 183.700 200.399 140.575 1.00 20.13  ? 100 MET H N   1 
ATOM   10344 C CA  . MET D 2 109 E 183.186 199.924 139.291 1.00 20.13  ? 100 MET H CA  1 
ATOM   10345 C C   . MET D 2 109 E 184.336 199.163 138.643 1.00 20.13  ? 100 MET H C   1 
ATOM   10346 O O   . MET D 2 109 E 185.040 199.707 137.792 1.00 20.13  ? 100 MET H O   1 
ATOM   10347 C CB  . MET D 2 109 E 182.751 201.097 138.439 1.00 20.13  ? 100 MET H CB  1 
ATOM   10348 C CG  . MET D 2 109 E 181.442 201.733 138.820 1.00 20.13  ? 100 MET H CG  1 
ATOM   10349 S SD  . MET D 2 109 E 181.319 203.321 137.979 1.00 20.13  ? 100 MET H SD  1 
ATOM   10350 C CE  . MET D 2 109 E 179.562 203.605 137.976 1.00 20.13  ? 100 MET H CE  1 
ATOM   10351 N N   . ASP D 2 110 ? 184.528 197.903 139.025 1.00 17.57  ? 101 ASP H N   1 
ATOM   10352 C CA  . ASP D 2 110 ? 185.765 197.234 138.636 1.00 17.57  ? 101 ASP H CA  1 
ATOM   10353 C C   . ASP D 2 110 ? 185.640 196.512 137.298 1.00 17.57  ? 101 ASP H C   1 
ATOM   10354 O O   . ASP D 2 110 ? 186.432 196.752 136.384 1.00 17.57  ? 101 ASP H O   1 
ATOM   10355 C CB  . ASP D 2 110 ? 186.213 196.264 139.731 1.00 17.57  ? 101 ASP H CB  1 
ATOM   10356 C CG  . ASP D 2 110 ? 185.115 195.347 140.173 1.00 17.57  ? 101 ASP H CG  1 
ATOM   10357 O OD1 . ASP D 2 110 ? 184.122 195.225 139.433 1.00 17.57  ? 101 ASP H OD1 1 
ATOM   10358 O OD2 . ASP D 2 110 ? 185.248 194.739 141.254 1.00 17.57  ? 101 ASP H OD2 1 
ATOM   10359 N N   . VAL D 2 111 ? 184.667 195.622 137.171 1.00 20.21  ? 102 VAL H N   1 
ATOM   10360 C CA  . VAL D 2 111 ? 184.494 194.843 135.952 1.00 20.21  ? 102 VAL H CA  1 
ATOM   10361 C C   . VAL D 2 111 ? 183.599 195.624 135.004 1.00 20.21  ? 102 VAL H C   1 
ATOM   10362 O O   . VAL D 2 111 ? 182.477 195.994 135.363 1.00 20.21  ? 102 VAL H O   1 
ATOM   10363 C CB  . VAL D 2 111 ? 183.898 193.465 136.254 1.00 20.21  ? 102 VAL H CB  1 
ATOM   10364 C CG1 . VAL D 2 111 ? 183.903 192.620 135.004 1.00 20.21  ? 102 VAL H CG1 1 
ATOM   10365 C CG2 . VAL D 2 111 ? 184.677 192.794 137.356 1.00 20.21  ? 102 VAL H CG2 1 
ATOM   10366 N N   . TRP D 2 112 ? 184.083 195.865 133.793 1.00 22.04  ? 103 TRP H N   1 
ATOM   10367 C CA  . TRP D 2 112 ? 183.372 196.681 132.824 1.00 22.04  ? 103 TRP H CA  1 
ATOM   10368 C C   . TRP D 2 112 ? 183.081 195.878 131.569 1.00 22.04  ? 103 TRP H C   1 
ATOM   10369 O O   . TRP D 2 112 ? 183.919 195.098 131.109 1.00 22.04  ? 103 TRP H O   1 
ATOM   10370 C CB  . TRP D 2 112 ? 184.176 197.911 132.442 1.00 22.04  ? 103 TRP H CB  1 
ATOM   10371 C CG  . TRP D 2 112 ? 184.309 198.881 133.534 1.00 22.04  ? 103 TRP H CG  1 
ATOM   10372 C CD1 . TRP D 2 112 ? 184.990 198.710 134.690 1.00 22.04  ? 103 TRP H CD1 1 
ATOM   10373 C CD2 . TRP D 2 112 ? 183.731 200.181 133.595 1.00 22.04  ? 103 TRP H CD2 1 
ATOM   10374 N NE1 . TRP D 2 112 ? 184.887 199.831 135.470 1.00 22.04  ? 103 TRP H NE1 1 
ATOM   10375 C CE2 . TRP D 2 112 ? 184.115 200.750 134.814 1.00 22.04  ? 103 TRP H CE2 1 
ATOM   10376 C CE3 . TRP D 2 112 ? 182.929 200.921 132.732 1.00 22.04  ? 103 TRP H CE3 1 
ATOM   10377 C CZ2 . TRP D 2 112 ? 183.727 202.018 135.193 1.00 22.04  ? 103 TRP H CZ2 1 
ATOM   10378 C CZ3 . TRP D 2 112 ? 182.547 202.179 133.109 1.00 22.04  ? 103 TRP H CZ3 1 
ATOM   10379 C CH2 . TRP D 2 112 ? 182.944 202.718 134.326 1.00 22.04  ? 103 TRP H CH2 1 
ATOM   10380 N N   . GLY D 2 113 ? 181.900 196.085 131.010 1.00 34.17  ? 104 GLY H N   1 
ATOM   10381 C CA  . GLY D 2 113 ? 181.592 195.524 129.717 1.00 34.17  ? 104 GLY H CA  1 
ATOM   10382 C C   . GLY D 2 113 ? 182.344 196.237 128.613 1.00 34.17  ? 104 GLY H C   1 
ATOM   10383 O O   . GLY D 2 113 ? 183.000 197.259 128.815 1.00 34.17  ? 104 GLY H O   1 
ATOM   10384 N N   . ARG D 2 114 ? 182.250 195.671 127.410 1.00 51.21  ? 105 ARG H N   1 
ATOM   10385 C CA  . ARG D 2 114 ? 182.965 196.247 126.277 1.00 51.21  ? 105 ARG H CA  1 
ATOM   10386 C C   . ARG D 2 114 ? 182.469 197.649 125.958 1.00 51.21  ? 105 ARG H C   1 
ATOM   10387 O O   . ARG D 2 114 ? 183.272 198.555 125.708 1.00 51.21  ? 105 ARG H O   1 
ATOM   10388 C CB  . ARG D 2 114 ? 182.837 195.342 125.053 1.00 51.21  ? 105 ARG H CB  1 
ATOM   10389 C CG  . ARG D 2 114 ? 183.887 194.250 124.980 1.00 51.21  ? 105 ARG H CG  1 
ATOM   10390 C CD  . ARG D 2 114 ? 185.296 194.835 124.964 1.00 51.21  ? 105 ARG H CD  1 
ATOM   10391 N NE  . ARG D 2 114 ? 185.434 195.921 124.000 1.00 51.21  ? 105 ARG H NE  1 
ATOM   10392 C CZ  . ARG D 2 114 ? 185.669 197.186 124.322 1.00 51.21  ? 105 ARG H CZ  1 
ATOM   10393 N NH1 . ARG D 2 114 ? 185.824 197.563 125.580 1.00 51.21  ? 105 ARG H NH1 1 
ATOM   10394 N NH2 . ARG D 2 114 ? 185.755 198.095 123.356 1.00 51.21  ? 105 ARG H NH2 1 
ATOM   10395 N N   . GLY D 2 115 ? 181.165 197.849 125.969 1.00 66.03  ? 106 GLY H N   1 
ATOM   10396 C CA  . GLY D 2 115 ? 180.619 199.153 125.643 1.00 66.03  ? 106 GLY H CA  1 
ATOM   10397 C C   . GLY D 2 115 ? 179.706 199.071 124.436 1.00 66.03  ? 106 GLY H C   1 
ATOM   10398 O O   . GLY D 2 115 ? 180.084 198.563 123.374 1.00 66.03  ? 106 GLY H O   1 
ATOM   10399 N N   . ALA D 2 116 ? 178.489 199.575 124.599 1.00 67.20  ? 107 ALA H N   1 
ATOM   10400 C CA  . ALA D 2 116 ? 177.513 199.649 123.524 1.00 67.20  ? 107 ALA H CA  1 
ATOM   10401 C C   . ALA D 2 116 ? 177.421 201.090 123.052 1.00 67.20  ? 107 ALA H C   1 
ATOM   10402 O O   . ALA D 2 116 ? 177.276 202.006 123.868 1.00 67.20  ? 107 ALA H O   1 
ATOM   10403 C CB  . ALA D 2 116 ? 176.144 199.146 123.984 1.00 67.20  ? 107 ALA H CB  1 
ATOM   10404 N N   . LEU D 2 117 ? 177.518 201.287 121.741 1.00 74.90  ? 108 LEU H N   1 
ATOM   10405 C CA  . LEU D 2 117 ? 177.531 202.617 121.144 1.00 74.90  ? 108 LEU H CA  1 
ATOM   10406 C C   . LEU D 2 117 ? 176.146 202.895 120.571 1.00 74.90  ? 108 LEU H C   1 
ATOM   10407 O O   . LEU D 2 117 ? 175.715 202.233 119.623 1.00 74.90  ? 108 LEU H O   1 
ATOM   10408 C CB  . LEU D 2 117 ? 178.612 202.714 120.070 1.00 74.90  ? 108 LEU H CB  1 
ATOM   10409 C CG  . LEU D 2 117 ? 178.997 204.109 119.576 1.00 74.90  ? 108 LEU H CG  1 
ATOM   10410 C CD1 . LEU D 2 117 ? 180.443 204.111 119.115 1.00 74.90  ? 108 LEU H CD1 1 
ATOM   10411 C CD2 . LEU D 2 117 ? 178.089 204.573 118.460 1.00 74.90  ? 108 LEU H CD2 1 
ATOM   10412 N N   . VAL D 2 118 ? 175.456 203.873 121.145 1.00 76.34  ? 109 VAL H N   1 
ATOM   10413 C CA  . VAL D 2 118 ? 174.118 204.253 120.715 1.00 76.34  ? 109 VAL H CA  1 
ATOM   10414 C C   . VAL D 2 118 ? 174.216 205.576 119.970 1.00 76.34  ? 109 VAL H C   1 
ATOM   10415 O O   . VAL D 2 118 ? 174.662 206.583 120.532 1.00 76.34  ? 109 VAL H O   1 
ATOM   10416 C CB  . VAL D 2 118 ? 173.157 204.357 121.906 1.00 76.34  ? 109 VAL H CB  1 
ATOM   10417 C CG1 . VAL D 2 118 ? 171.880 205.048 121.487 1.00 76.34  ? 109 VAL H CG1 1 
ATOM   10418 C CG2 . VAL D 2 118 ? 172.859 202.978 122.454 1.00 76.34  ? 109 VAL H CG2 1 
ATOM   10419 N N   . THR D 2 119 ? 173.795 205.576 118.709 1.00 102.82 ? 110 THR H N   1 
ATOM   10420 C CA  . THR D 2 119 ? 173.875 206.745 117.846 1.00 102.82 ? 110 THR H CA  1 
ATOM   10421 C C   . THR D 2 119 ? 172.480 207.306 117.614 1.00 102.82 ? 110 THR H C   1 
ATOM   10422 O O   . THR D 2 119 ? 171.552 206.559 117.284 1.00 102.82 ? 110 THR H O   1 
ATOM   10423 C CB  . THR D 2 119 ? 174.523 206.399 116.503 1.00 102.82 ? 110 THR H CB  1 
ATOM   10424 O OG1 . THR D 2 119 ? 175.746 205.692 116.729 1.00 102.82 ? 110 THR H OG1 1 
ATOM   10425 C CG2 . THR D 2 119 ? 174.821 207.664 115.717 1.00 102.82 ? 110 THR H CG2 1 
ATOM   10426 N N   . VAL D 2 120 ? 172.336 208.615 117.790 1.00 96.54  ? 111 VAL H N   1 
ATOM   10427 C CA  . VAL D 2 120 ? 171.091 209.321 117.515 1.00 96.54  ? 111 VAL H CA  1 
ATOM   10428 C C   . VAL D 2 120 ? 171.353 210.291 116.373 1.00 96.54  ? 111 VAL H C   1 
ATOM   10429 O O   . VAL D 2 120 ? 172.138 211.236 116.520 1.00 96.54  ? 111 VAL H O   1 
ATOM   10430 C CB  . VAL D 2 120 ? 170.568 210.052 118.759 1.00 96.54  ? 111 VAL H CB  1 
ATOM   10431 C CG1 . VAL D 2 120 ? 169.205 210.652 118.485 1.00 96.54  ? 111 VAL H CG1 1 
ATOM   10432 C CG2 . VAL D 2 120 ? 170.505 209.099 119.938 1.00 96.54  ? 111 VAL H CG2 1 
ATOM   10433 N N   . SER D 2 121 ? 170.696 210.061 115.239 1.00 96.55  ? 112 SER H N   1 
ATOM   10434 C CA  . SER D 2 121 ? 170.930 210.864 114.049 1.00 96.55  ? 112 SER H CA  1 
ATOM   10435 C C   . SER D 2 121 ? 169.617 211.080 113.314 1.00 96.55  ? 112 SER H C   1 
ATOM   10436 O O   . SER D 2 121 ? 168.682 210.281 113.420 1.00 96.55  ? 112 SER H O   1 
ATOM   10437 C CB  . SER D 2 121 ? 171.955 210.204 113.119 1.00 96.55  ? 112 SER H CB  1 
ATOM   10438 O OG  . SER D 2 121 ? 171.960 210.823 111.844 1.00 96.55  ? 112 SER H OG  1 
ATOM   10439 N N   . SER D 2 122 ? 169.566 212.168 112.554 1.00 86.58  ? 113 SER H N   1 
ATOM   10440 C CA  . SER D 2 122 ? 168.388 212.504 111.767 1.00 86.58  ? 113 SER H CA  1 
ATOM   10441 C C   . SER D 2 122 ? 168.701 212.479 110.275 1.00 86.58  ? 113 SER H C   1 
ATOM   10442 O O   . SER D 2 122 ? 168.804 211.413 109.669 1.00 86.58  ? 113 SER H O   1 
ATOM   10443 C CB  . SER D 2 122 ? 167.852 213.877 112.168 1.00 86.58  ? 113 SER H CB  1 
ATOM   10444 O OG  . SER D 2 122 ? 168.822 214.884 111.940 1.00 86.58  ? 113 SER H OG  1 
ATOM   10445 N N   . GLN E 2 1   ? 147.173 133.211 154.401 1.00 100.41 ? 1   GLN I N   1 
ATOM   10446 C CA  . GLN E 2 1   ? 146.475 134.397 153.921 1.00 100.41 ? 1   GLN I CA  1 
ATOM   10447 C C   . GLN E 2 1   ? 145.488 134.898 154.967 1.00 100.41 ? 1   GLN I C   1 
ATOM   10448 O O   . GLN E 2 1   ? 144.934 134.114 155.736 1.00 100.41 ? 1   GLN I O   1 
ATOM   10449 C CB  . GLN E 2 1   ? 145.751 134.099 152.604 1.00 100.41 ? 1   GLN I CB  1 
ATOM   10450 C CG  . GLN E 2 1   ? 145.180 135.325 151.896 1.00 100.41 ? 1   GLN I CG  1 
ATOM   10451 C CD  . GLN E 2 1   ? 146.235 136.142 151.170 1.00 100.41 ? 1   GLN I CD  1 
ATOM   10452 O OE1 . GLN E 2 1   ? 147.434 135.901 151.309 1.00 100.41 ? 1   GLN I OE1 1 
ATOM   10453 N NE2 . GLN E 2 1   ? 145.789 137.117 150.386 1.00 100.41 ? 1   GLN I NE2 1 
ATOM   10454 N N   . VAL E 2 2   ? 145.277 136.215 154.991 1.00 99.76  ? 2   VAL I N   1 
ATOM   10455 C CA  . VAL E 2 2   ? 144.358 136.808 155.952 1.00 99.76  ? 2   VAL I CA  1 
ATOM   10456 C C   . VAL E 2 2   ? 142.933 136.360 155.650 1.00 99.76  ? 2   VAL I C   1 
ATOM   10457 O O   . VAL E 2 2   ? 142.574 136.062 154.503 1.00 99.76  ? 2   VAL I O   1 
ATOM   10458 C CB  . VAL E 2 2   ? 144.474 138.343 155.939 1.00 99.76  ? 2   VAL I CB  1 
ATOM   10459 C CG1 . VAL E 2 2   ? 145.915 138.767 156.164 1.00 99.76  ? 2   VAL I CG1 1 
ATOM   10460 C CG2 . VAL E 2 2   ? 143.944 138.908 154.632 1.00 99.76  ? 2   VAL I CG2 1 
ATOM   10461 N N   . GLN E 2 3   ? 142.115 136.303 156.694 1.00 104.58 ? 3   GLN I N   1 
ATOM   10462 C CA  . GLN E 2 3   ? 140.725 135.890 156.566 1.00 104.58 ? 3   GLN I CA  1 
ATOM   10463 C C   . GLN E 2 3   ? 139.971 136.391 157.789 1.00 104.58 ? 3   GLN I C   1 
ATOM   10464 O O   . GLN E 2 3   ? 140.558 136.950 158.720 1.00 104.58 ? 3   GLN I O   1 
ATOM   10465 C CB  . GLN E 2 3   ? 140.612 134.371 156.413 1.00 104.58 ? 3   GLN I CB  1 
ATOM   10466 C CG  . GLN E 2 3   ? 140.698 133.611 157.724 1.00 104.58 ? 3   GLN I CG  1 
ATOM   10467 C CD  . GLN E 2 3   ? 142.125 133.381 158.176 1.00 104.58 ? 3   GLN I CD  1 
ATOM   10468 O OE1 . GLN E 2 3   ? 143.026 134.155 157.852 1.00 104.58 ? 3   GLN I OE1 1 
ATOM   10469 N NE2 . GLN E 2 3   ? 142.338 132.314 158.936 1.00 104.58 ? 3   GLN I NE2 1 
ATOM   10470 N N   . LEU E 2 4   ? 138.656 136.190 157.779 1.00 111.74 ? 4   LEU I N   1 
ATOM   10471 C CA  . LEU E 2 4   ? 137.787 136.608 158.872 1.00 111.74 ? 4   LEU I CA  1 
ATOM   10472 C C   . LEU E 2 4   ? 137.033 135.389 159.383 1.00 111.74 ? 4   LEU I C   1 
ATOM   10473 O O   . LEU E 2 4   ? 136.333 134.719 158.616 1.00 111.74 ? 4   LEU I O   1 
ATOM   10474 C CB  . LEU E 2 4   ? 136.829 137.702 158.413 1.00 111.74 ? 4   LEU I CB  1 
ATOM   10475 C CG  . LEU E 2 4   ? 137.448 139.099 158.426 1.00 111.74 ? 4   LEU I CG  1 
ATOM   10476 C CD1 . LEU E 2 4   ? 136.434 140.148 158.007 1.00 111.74 ? 4   LEU I CD1 1 
ATOM   10477 C CD2 . LEU E 2 4   ? 138.003 139.403 159.805 1.00 111.74 ? 4   LEU I CD2 1 
ATOM   10478 N N   . VAL E 2 5   ? 137.176 135.102 160.674 1.00 110.49 ? 5   VAL I N   1 
ATOM   10479 C CA  . VAL E 2 5   ? 136.513 133.970 161.310 1.00 110.49 ? 5   VAL I CA  1 
ATOM   10480 C C   . VAL E 2 5   ? 135.388 134.496 162.188 1.00 110.49 ? 5   VAL I C   1 
ATOM   10481 O O   . VAL E 2 5   ? 135.586 135.419 162.987 1.00 110.49 ? 5   VAL I O   1 
ATOM   10482 C CB  . VAL E 2 5   ? 137.509 133.116 162.114 1.00 110.49 ? 5   VAL I CB  1 
ATOM   10483 C CG1 . VAL E 2 5   ? 138.527 132.488 161.180 1.00 110.49 ? 5   VAL I CG1 1 
ATOM   10484 C CG2 . VAL E 2 5   ? 138.222 133.954 163.163 1.00 110.49 ? 5   VAL I CG2 1 
ATOM   10485 N N   . GLN E 2 6   ? 134.203 133.922 162.025 1.00 104.28 ? 6   GLN I N   1 
ATOM   10486 C CA  . GLN E 2 6   ? 133.008 134.361 162.726 1.00 104.28 ? 6   GLN I CA  1 
ATOM   10487 C C   . GLN E 2 6   ? 132.627 133.360 163.810 1.00 104.28 ? 6   GLN I C   1 
ATOM   10488 O O   . GLN E 2 6   ? 133.054 132.203 163.802 1.00 104.28 ? 6   GLN I O   1 
ATOM   10489 C CB  . GLN E 2 6   ? 131.850 134.546 161.742 1.00 104.28 ? 6   GLN I CB  1 
ATOM   10490 C CG  . GLN E 2 6   ? 131.902 135.862 160.985 1.00 104.28 ? 6   GLN I CG  1 
ATOM   10491 C CD  . GLN E 2 6   ? 130.871 135.953 159.884 1.00 104.28 ? 6   GLN I CD  1 
ATOM   10492 O OE1 . GLN E 2 6   ? 131.209 135.953 158.701 1.00 104.28 ? 6   GLN I OE1 1 
ATOM   10493 N NE2 . GLN E 2 6   ? 129.603 136.023 160.266 1.00 104.28 ? 6   GLN I NE2 1 
ATOM   10494 N N   . SER E 2 7   ? 131.812 133.826 164.753 1.00 109.24 ? 7   SER I N   1 
ATOM   10495 C CA  . SER E 2 7   ? 131.371 132.984 165.853 1.00 109.24 ? 7   SER I CA  1 
ATOM   10496 C C   . SER E 2 7   ? 130.422 131.900 165.339 1.00 109.24 ? 7   SER I C   1 
ATOM   10497 O O   . SER E 2 7   ? 130.009 131.889 164.176 1.00 109.24 ? 7   SER I O   1 
ATOM   10498 C CB  . SER E 2 7   ? 130.708 133.832 166.935 1.00 109.24 ? 7   SER I CB  1 
ATOM   10499 O OG  . SER E 2 7   ? 129.832 134.789 166.369 1.00 109.24 ? 7   SER I OG  1 
ATOM   10500 N N   . GLY E 2 8   ? 130.073 130.972 166.227 1.00 117.17 ? 8   GLY I N   1 
ATOM   10501 C CA  . GLY E 2 8   ? 129.242 129.848 165.860 1.00 117.17 ? 8   GLY I CA  1 
ATOM   10502 C C   . GLY E 2 8   ? 127.780 130.219 165.708 1.00 117.17 ? 8   GLY I C   1 
ATOM   10503 O O   . GLY E 2 8   ? 127.344 131.330 166.010 1.00 117.17 ? 8   GLY I O   1 
ATOM   10504 N N   . ALA E 2 9   ? 127.011 129.252 165.216 1.00 136.44 ? 9   ALA I N   1 
ATOM   10505 C CA  . ALA E 2 9   ? 125.582 129.448 165.030 1.00 136.44 ? 9   ALA I CA  1 
ATOM   10506 C C   . ALA E 2 9   ? 124.871 129.543 166.374 1.00 136.44 ? 9   ALA I C   1 
ATOM   10507 O O   . ALA E 2 9   ? 125.257 128.902 167.355 1.00 136.44 ? 9   ALA I O   1 
ATOM   10508 C CB  . ALA E 2 9   ? 124.988 128.307 164.204 1.00 136.44 ? 9   ALA I CB  1 
ATOM   10509 N N   . GLU E 2 10  ? 123.819 130.358 166.413 1.00 138.40 ? 10  GLU I N   1 
ATOM   10510 C CA  . GLU E 2 10  ? 123.046 130.578 167.624 1.00 138.40 ? 10  GLU I CA  1 
ATOM   10511 C C   . GLU E 2 10  ? 121.563 130.433 167.320 1.00 138.40 ? 10  GLU I C   1 
ATOM   10512 O O   . GLU E 2 10  ? 121.108 130.718 166.210 1.00 138.40 ? 10  GLU I O   1 
ATOM   10513 C CB  . GLU E 2 10  ? 123.311 131.969 168.222 1.00 138.40 ? 10  GLU I CB  1 
ATOM   10514 C CG  . GLU E 2 10  ? 124.778 132.357 168.288 1.00 138.40 ? 10  GLU I CG  1 
ATOM   10515 C CD  . GLU E 2 10  ? 125.591 131.426 169.161 1.00 138.40 ? 10  GLU I CD  1 
ATOM   10516 O OE1 . GLU E 2 10  ? 125.036 130.895 170.146 1.00 138.40 ? 10  GLU I OE1 1 
ATOM   10517 O OE2 . GLU E 2 10  ? 126.786 131.222 168.860 1.00 138.40 ? 10  GLU I OE2 1 
ATOM   10518 N N   . VAL E 2 11  ? 120.814 129.983 168.322 1.00 141.88 ? 11  VAL I N   1 
ATOM   10519 C CA  . VAL E 2 11  ? 119.359 129.907 168.255 1.00 141.88 ? 11  VAL I CA  1 
ATOM   10520 C C   . VAL E 2 11  ? 118.804 130.802 169.354 1.00 141.88 ? 11  VAL I C   1 
ATOM   10521 O O   . VAL E 2 11  ? 119.134 130.622 170.533 1.00 141.88 ? 11  VAL I O   1 
ATOM   10522 C CB  . VAL E 2 11  ? 118.848 128.466 168.405 1.00 141.88 ? 11  VAL I CB  1 
ATOM   10523 C CG1 . VAL E 2 11  ? 117.343 128.416 168.193 1.00 141.88 ? 11  VAL I CG1 1 
ATOM   10524 C CG2 . VAL E 2 11  ? 119.559 127.548 167.423 1.00 141.88 ? 11  VAL I CG2 1 
ATOM   10525 N N   . LYS E 2 12  ? 117.967 131.761 168.970 1.00 134.73 ? 12  LYS I N   1 
ATOM   10526 C CA  . LYS E 2 12  ? 117.428 132.742 169.897 1.00 134.73 ? 12  LYS I CA  1 
ATOM   10527 C C   . LYS E 2 12  ? 115.910 132.760 169.811 1.00 134.73 ? 12  LYS I C   1 
ATOM   10528 O O   . LYS E 2 12  ? 115.329 132.579 168.738 1.00 134.73 ? 12  LYS I O   1 
ATOM   10529 C CB  . LYS E 2 12  ? 117.976 134.147 169.608 1.00 134.73 ? 12  LYS I CB  1 
ATOM   10530 C CG  . LYS E 2 12  ? 119.462 134.304 169.875 1.00 134.73 ? 12  LYS I CG  1 
ATOM   10531 C CD  . LYS E 2 12  ? 119.731 134.588 171.342 1.00 134.73 ? 12  LYS I CD  1 
ATOM   10532 C CE  . LYS E 2 12  ? 121.197 134.906 171.578 1.00 134.73 ? 12  LYS I CE  1 
ATOM   10533 N NZ  . LYS E 2 12  ? 121.453 135.326 172.982 1.00 134.73 ? 12  LYS I NZ  1 
ATOM   10534 N N   . LYS E 2 13  ? 115.274 132.974 170.954 1.00 127.61 ? 13  LYS I N   1 
ATOM   10535 C CA  . LYS E 2 13  ? 113.831 133.123 170.977 1.00 127.61 ? 13  LYS I CA  1 
ATOM   10536 C C   . LYS E 2 13  ? 113.433 134.475 170.388 1.00 127.61 ? 13  LYS I C   1 
ATOM   10537 O O   . LYS E 2 13  ? 114.217 135.427 170.419 1.00 127.61 ? 13  LYS I O   1 
ATOM   10538 C CB  . LYS E 2 13  ? 113.306 132.997 172.402 1.00 127.61 ? 13  LYS I CB  1 
ATOM   10539 C CG  . LYS E 2 13  ? 113.517 131.620 173.008 1.00 127.61 ? 13  LYS I CG  1 
ATOM   10540 C CD  . LYS E 2 13  ? 112.672 130.575 172.296 1.00 127.61 ? 13  LYS I CD  1 
ATOM   10541 C CE  . LYS E 2 13  ? 112.351 129.403 173.208 1.00 127.61 ? 13  LYS I CE  1 
ATOM   10542 N NZ  . LYS E 2 13  ? 113.575 128.647 173.589 1.00 127.61 ? 13  LYS I NZ  1 
ATOM   10543 N N   . PRO E 2 14  ? 112.228 134.579 169.827 1.00 127.52 ? 14  PRO I N   1 
ATOM   10544 C CA  . PRO E 2 14  ? 111.788 135.862 169.268 1.00 127.52 ? 14  PRO I CA  1 
ATOM   10545 C C   . PRO E 2 14  ? 111.772 136.955 170.326 1.00 127.52 ? 14  PRO I C   1 
ATOM   10546 O O   . PRO E 2 14  ? 111.412 136.724 171.482 1.00 127.52 ? 14  PRO I O   1 
ATOM   10547 C CB  . PRO E 2 14  ? 110.378 135.562 168.743 1.00 127.52 ? 14  PRO I CB  1 
ATOM   10548 C CG  . PRO E 2 14  ? 109.984 134.257 169.369 1.00 127.52 ? 14  PRO I CG  1 
ATOM   10549 C CD  . PRO E 2 14  ? 111.251 133.505 169.586 1.00 127.52 ? 14  PRO I CD  1 
ATOM   10550 N N   . GLY E 2 15  ? 112.176 138.156 169.917 1.00 128.36 ? 15  GLY I N   1 
ATOM   10551 C CA  . GLY E 2 15  ? 112.249 139.285 170.818 1.00 128.36 ? 15  GLY I CA  1 
ATOM   10552 C C   . GLY E 2 15  ? 113.500 139.351 171.663 1.00 128.36 ? 15  GLY I C   1 
ATOM   10553 O O   . GLY E 2 15  ? 113.651 140.303 172.439 1.00 128.36 ? 15  GLY I O   1 
ATOM   10554 N N   . ALA E 2 16  ? 114.401 138.383 171.539 1.00 118.67 ? 16  ALA I N   1 
ATOM   10555 C CA  . ALA E 2 16  ? 115.626 138.367 172.321 1.00 118.67 ? 16  ALA I CA  1 
ATOM   10556 C C   . ALA E 2 16  ? 116.685 139.222 171.629 1.00 118.67 ? 16  ALA I C   1 
ATOM   10557 O O   . ALA E 2 16  ? 116.402 139.962 170.683 1.00 118.67 ? 16  ALA I O   1 
ATOM   10558 C CB  . ALA E 2 16  ? 116.101 136.931 172.532 1.00 118.67 ? 16  ALA I CB  1 
ATOM   10559 N N   . SER E 2 17  ? 117.922 139.136 172.108 1.00 119.34 ? 17  SER I N   1 
ATOM   10560 C CA  . SER E 2 17  ? 119.047 139.846 171.519 1.00 119.34 ? 17  SER I CA  1 
ATOM   10561 C C   . SER E 2 17  ? 120.213 138.885 171.361 1.00 119.34 ? 17  SER I C   1 
ATOM   10562 O O   . SER E 2 17  ? 120.397 137.979 172.179 1.00 119.34 ? 17  SER I O   1 
ATOM   10563 C CB  . SER E 2 17  ? 119.462 141.047 172.376 1.00 119.34 ? 17  SER I CB  1 
ATOM   10564 O OG  . SER E 2 17  ? 118.382 141.948 172.545 1.00 119.34 ? 17  SER I OG  1 
ATOM   10565 N N   . VAL E 2 18  ? 120.997 139.082 170.304 1.00 121.16 ? 18  VAL I N   1 
ATOM   10566 C CA  . VAL E 2 18  ? 122.143 138.233 170.006 1.00 121.16 ? 18  VAL I CA  1 
ATOM   10567 C C   . VAL E 2 18  ? 123.348 139.122 169.736 1.00 121.16 ? 18  VAL I C   1 
ATOM   10568 O O   . VAL E 2 18  ? 123.223 140.168 169.090 1.00 121.16 ? 18  VAL I O   1 
ATOM   10569 C CB  . VAL E 2 18  ? 121.873 137.301 168.807 1.00 121.16 ? 18  VAL I CB  1 
ATOM   10570 C CG1 . VAL E 2 18  ? 121.531 138.105 167.561 1.00 121.16 ? 18  VAL I CG1 1 
ATOM   10571 C CG2 . VAL E 2 18  ? 123.067 136.390 168.554 1.00 121.16 ? 18  VAL I CG2 1 
ATOM   10572 N N   . LYS E 2 19  ? 124.504 138.720 170.253 1.00 116.05 ? 19  LYS I N   1 
ATOM   10573 C CA  . LYS E 2 19  ? 125.772 139.359 169.936 1.00 116.05 ? 19  LYS I CA  1 
ATOM   10574 C C   . LYS E 2 19  ? 126.612 138.398 169.109 1.00 116.05 ? 19  LYS I C   1 
ATOM   10575 O O   . LYS E 2 19  ? 126.876 137.271 169.540 1.00 116.05 ? 19  LYS I O   1 
ATOM   10576 C CB  . LYS E 2 19  ? 126.534 139.756 171.200 1.00 116.05 ? 19  LYS I CB  1 
ATOM   10577 C CG  . LYS E 2 19  ? 127.795 140.548 170.907 1.00 116.05 ? 19  LYS I CG  1 
ATOM   10578 C CD  . LYS E 2 19  ? 128.729 140.563 172.098 1.00 116.05 ? 19  LYS I CD  1 
ATOM   10579 C CE  . LYS E 2 19  ? 129.487 139.254 172.198 1.00 116.05 ? 19  LYS I CE  1 
ATOM   10580 N NZ  . LYS E 2 19  ? 130.367 139.045 171.016 1.00 116.05 ? 19  LYS I NZ  1 
ATOM   10581 N N   . VAL E 2 20  ? 127.025 138.844 167.927 1.00 126.19 ? 20  VAL I N   1 
ATOM   10582 C CA  . VAL E 2 20  ? 127.876 138.065 167.038 1.00 126.19 ? 20  VAL I CA  1 
ATOM   10583 C C   . VAL E 2 20  ? 129.144 138.864 166.781 1.00 126.19 ? 20  VAL I C   1 
ATOM   10584 O O   . VAL E 2 20  ? 129.078 140.049 166.437 1.00 126.19 ? 20  VAL I O   1 
ATOM   10585 C CB  . VAL E 2 20  ? 127.162 137.722 165.718 1.00 126.19 ? 20  VAL I CB  1 
ATOM   10586 C CG1 . VAL E 2 20  ? 128.082 136.927 164.809 1.00 126.19 ? 20  VAL I CG1 1 
ATOM   10587 C CG2 . VAL E 2 20  ? 125.880 136.951 165.994 1.00 126.19 ? 20  VAL I CG2 1 
ATOM   10588 N N   . SER E 2 21  ? 130.290 138.219 166.959 1.00 119.62 ? 21  SER I N   1 
ATOM   10589 C CA  . SER E 2 21  ? 131.582 138.862 166.796 1.00 119.62 ? 21  SER I CA  1 
ATOM   10590 C C   . SER E 2 21  ? 132.448 138.048 165.848 1.00 119.62 ? 21  SER I C   1 
ATOM   10591 O O   . SER E 2 21  ? 132.288 136.830 165.724 1.00 119.62 ? 21  SER I O   1 
ATOM   10592 C CB  . SER E 2 21  ? 132.298 139.018 168.139 1.00 119.62 ? 21  SER I CB  1 
ATOM   10593 O OG  . SER E 2 21  ? 132.805 137.774 168.591 1.00 119.62 ? 21  SER I OG  1 
ATOM   10594 N N   . CYS E 2 22  ? 133.366 138.736 165.174 1.00 117.50 ? 22  CYS I N   1 
ATOM   10595 C CA  . CYS E 2 22  ? 134.336 138.069 164.322 1.00 117.50 ? 22  CYS I CA  1 
ATOM   10596 C C   . CYS E 2 22  ? 135.680 138.762 164.475 1.00 117.50 ? 22  CYS I C   1 
ATOM   10597 O O   . CYS E 2 22  ? 135.763 139.992 164.434 1.00 117.50 ? 22  CYS I O   1 
ATOM   10598 C CB  . CYS E 2 22  ? 133.890 138.062 162.857 1.00 117.50 ? 22  CYS I CB  1 
ATOM   10599 S SG  . CYS E 2 22  ? 133.807 139.666 162.051 1.00 117.50 ? 22  CYS I SG  1 
ATOM   10600 N N   . LYS E 2 23  ? 136.725 137.962 164.653 1.00 102.23 ? 23  LYS I N   1 
ATOM   10601 C CA  . LYS E 2 23  ? 138.065 138.459 164.919 1.00 102.23 ? 23  LYS I CA  1 
ATOM   10602 C C   . LYS E 2 23  ? 138.909 138.390 163.656 1.00 102.23 ? 23  LYS I C   1 
ATOM   10603 O O   . LYS E 2 23  ? 138.794 137.445 162.870 1.00 102.23 ? 23  LYS I O   1 
ATOM   10604 C CB  . LYS E 2 23  ? 138.736 137.656 166.035 1.00 102.23 ? 23  LYS I CB  1 
ATOM   10605 C CG  . LYS E 2 23  ? 140.089 138.199 166.464 1.00 102.23 ? 23  LYS I CG  1 
ATOM   10606 C CD  . LYS E 2 23  ? 140.724 137.328 167.533 1.00 102.23 ? 23  LYS I CD  1 
ATOM   10607 C CE  . LYS E 2 23  ? 142.176 137.710 167.769 1.00 102.23 ? 23  LYS I CE  1 
ATOM   10608 N NZ  . LYS E 2 23  ? 142.305 138.809 168.764 1.00 102.23 ? 23  LYS I NZ  1 
ATOM   10609 N N   . ALA E 2 24  ? 139.751 139.400 163.467 1.00 109.73 ? 24  ALA I N   1 
ATOM   10610 C CA  . ALA E 2 24  ? 140.684 139.407 162.355 1.00 109.73 ? 24  ALA I CA  1 
ATOM   10611 C C   . ALA E 2 24  ? 141.692 138.277 162.504 1.00 109.73 ? 24  ALA I C   1 
ATOM   10612 O O   . ALA E 2 24  ? 142.037 137.863 163.614 1.00 109.73 ? 24  ALA I O   1 
ATOM   10613 C CB  . ALA E 2 24  ? 141.414 140.747 162.273 1.00 109.73 ? 24  ALA I CB  1 
ATOM   10614 N N   . SER E 2 25  ? 142.160 137.772 161.367 1.00 104.71 ? 25  SER I N   1 
ATOM   10615 C CA  . SER E 2 25  ? 143.136 136.692 161.337 1.00 104.71 ? 25  SER I CA  1 
ATOM   10616 C C   . SER E 2 25  ? 144.252 137.073 160.379 1.00 104.71 ? 25  SER I C   1 
ATOM   10617 O O   . SER E 2 25  ? 144.035 137.136 159.165 1.00 104.71 ? 25  SER I O   1 
ATOM   10618 C CB  . SER E 2 25  ? 142.486 135.374 160.913 1.00 104.71 ? 25  SER I CB  1 
ATOM   10619 O OG  . SER E 2 25  ? 143.448 134.338 160.830 1.00 104.71 ? 25  SER I OG  1 
ATOM   10620 N N   . GLY E 2 26  ? 145.440 137.320 160.923 1.00 103.70 ? 26  GLY I N   1 
ATOM   10621 C CA  . GLY E 2 26  ? 146.591 137.665 160.121 1.00 103.70 ? 26  GLY I CA  1 
ATOM   10622 C C   . GLY E 2 26  ? 146.699 139.121 159.728 1.00 103.70 ? 26  GLY I C   1 
ATOM   10623 O O   . GLY E 2 26  ? 147.556 139.458 158.902 1.00 103.70 ? 26  GLY I O   1 
ATOM   10624 N N   . PHE E 2 27  ? 145.863 139.995 160.282 1.00 95.64  ? 27  PHE I N   1 
ATOM   10625 C CA  . PHE E 2 27  ? 145.903 141.402 159.913 1.00 95.64  ? 27  PHE I CA  1 
ATOM   10626 C C   . PHE E 2 27  ? 145.311 142.239 161.035 1.00 95.64  ? 27  PHE I C   1 
ATOM   10627 O O   . PHE E 2 27  ? 144.611 141.731 161.914 1.00 95.64  ? 27  PHE I O   1 
ATOM   10628 C CB  . PHE E 2 27  ? 145.157 141.658 158.602 1.00 95.64  ? 27  PHE I CB  1 
ATOM   10629 C CG  . PHE E 2 27  ? 143.683 141.390 158.681 1.00 95.64  ? 27  PHE I CG  1 
ATOM   10630 C CD1 . PHE E 2 27  ? 143.198 140.095 158.636 1.00 95.64  ? 27  PHE I CD1 1 
ATOM   10631 C CD2 . PHE E 2 27  ? 142.784 142.430 158.804 1.00 95.64  ? 27  PHE I CD2 1 
ATOM   10632 C CE1 . PHE E 2 27  ? 141.844 139.844 158.703 1.00 95.64  ? 27  PHE I CE1 1 
ATOM   10633 C CE2 . PHE E 2 27  ? 141.428 142.186 158.870 1.00 95.64  ? 27  PHE I CE2 1 
ATOM   10634 C CZ  . PHE E 2 27  ? 140.959 140.891 158.820 1.00 95.64  ? 27  PHE I CZ  1 
ATOM   10635 N N   . THR E 2 28  ? 145.601 143.534 160.984 1.00 89.09  ? 28  THR I N   1 
ATOM   10636 C CA  . THR E 2 28  ? 145.107 144.508 161.943 1.00 89.09  ? 28  THR I CA  1 
ATOM   10637 C C   . THR E 2 28  ? 144.015 145.354 161.297 1.00 89.09  ? 28  THR I C   1 
ATOM   10638 O O   . THR E 2 28  ? 143.687 145.196 160.118 1.00 89.09  ? 28  THR I O   1 
ATOM   10639 C CB  . THR E 2 28  ? 146.248 145.390 162.455 1.00 89.09  ? 28  THR I CB  1 
ATOM   10640 O OG1 . THR E 2 28  ? 146.688 146.260 161.406 1.00 89.09  ? 28  THR I OG1 1 
ATOM   10641 C CG2 . THR E 2 28  ? 147.415 144.535 162.907 1.00 89.09  ? 28  THR I CG2 1 
ATOM   10642 N N   . PHE E 2 29  ? 143.439 146.257 162.093 1.00 102.73 ? 29  PHE I N   1 
ATOM   10643 C CA  . PHE E 2 29  ? 142.431 147.171 161.565 1.00 102.73 ? 29  PHE I CA  1 
ATOM   10644 C C   . PHE E 2 29  ? 143.044 148.140 160.561 1.00 102.73 ? 29  PHE I C   1 
ATOM   10645 O O   . PHE E 2 29  ? 142.481 148.376 159.486 1.00 102.73 ? 29  PHE I O   1 
ATOM   10646 C CB  . PHE E 2 29  ? 141.760 147.927 162.712 1.00 102.73 ? 29  PHE I CB  1 
ATOM   10647 C CG  . PHE E 2 29  ? 140.688 147.139 163.412 1.00 102.73 ? 29  PHE I CG  1 
ATOM   10648 C CD1 . PHE E 2 29  ? 140.182 145.980 162.848 1.00 102.73 ? 29  PHE I CD1 1 
ATOM   10649 C CD2 . PHE E 2 29  ? 140.187 147.557 164.635 1.00 102.73 ? 29  PHE I CD2 1 
ATOM   10650 C CE1 . PHE E 2 29  ? 139.192 145.252 163.489 1.00 102.73 ? 29  PHE I CE1 1 
ATOM   10651 C CE2 . PHE E 2 29  ? 139.196 146.835 165.280 1.00 102.73 ? 29  PHE I CE2 1 
ATOM   10652 C CZ  . PHE E 2 29  ? 138.698 145.681 164.706 1.00 102.73 ? 29  PHE I CZ  1 
ATOM   10653 N N   . GLY E 2 30  ? 144.204 148.705 160.895 1.00 98.82  ? 30  GLY I N   1 
ATOM   10654 C CA  . GLY E 2 30  ? 144.896 149.593 159.971 1.00 98.82  ? 30  GLY I CA  1 
ATOM   10655 C C   . GLY E 2 30  ? 144.036 150.778 159.583 1.00 98.82  ? 30  GLY I C   1 
ATOM   10656 O O   . GLY E 2 30  ? 143.418 151.432 160.430 1.00 98.82  ? 30  GLY I O   1 
ATOM   10657 N N   . ARG E 2 31  ? 143.994 151.068 158.282 1.00 90.35  ? 31  ARG I N   1 
ATOM   10658 C CA  . ARG E 2 31  ? 143.087 152.063 157.725 1.00 90.35  ? 31  ARG I CA  1 
ATOM   10659 C C   . ARG E 2 31  ? 141.893 151.403 157.046 1.00 90.35  ? 31  ARG I C   1 
ATOM   10660 O O   . ARG E 2 31  ? 141.176 152.041 156.273 1.00 90.35  ? 31  ARG I O   1 
ATOM   10661 C CB  . ARG E 2 31  ? 143.818 152.983 156.748 1.00 90.35  ? 31  ARG I CB  1 
ATOM   10662 C CG  . ARG E 2 31  ? 144.975 153.741 157.368 1.00 90.35  ? 31  ARG I CG  1 
ATOM   10663 C CD  . ARG E 2 31  ? 145.156 155.113 156.732 1.00 90.35  ? 31  ARG I CD  1 
ATOM   10664 N NE  . ARG E 2 31  ? 145.477 155.036 155.311 1.00 90.35  ? 31  ARG I NE  1 
ATOM   10665 C CZ  . ARG E 2 31  ? 145.695 156.089 154.533 1.00 90.35  ? 31  ARG I CZ  1 
ATOM   10666 N NH1 . ARG E 2 31  ? 145.641 157.323 155.008 1.00 90.35  ? 31  ARG I NH1 1 
ATOM   10667 N NH2 . ARG E 2 31  ? 145.977 155.898 153.247 1.00 90.35  ? 31  ARG I NH2 1 
ATOM   10668 N N   . TYR E 2 32  ? 141.672 150.124 157.331 1.00 85.38  ? 32  TYR I N   1 
ATOM   10669 C CA  . TYR E 2 32  ? 140.578 149.376 156.741 1.00 85.38  ? 32  TYR I CA  1 
ATOM   10670 C C   . TYR E 2 32  ? 139.278 149.647 157.488 1.00 85.38  ? 32  TYR I C   1 
ATOM   10671 O O   . TYR E 2 32  ? 139.233 150.379 158.478 1.00 85.38  ? 32  TYR I O   1 
ATOM   10672 C CB  . TYR E 2 32  ? 140.888 147.882 156.746 1.00 85.38  ? 32  TYR I CB  1 
ATOM   10673 C CG  . TYR E 2 32  ? 141.978 147.486 155.787 1.00 85.38  ? 32  TYR I CG  1 
ATOM   10674 C CD1 . TYR E 2 32  ? 141.681 147.144 154.478 1.00 85.38  ? 32  TYR I CD1 1 
ATOM   10675 C CD2 . TYR E 2 32  ? 143.303 147.459 156.189 1.00 85.38  ? 32  TYR I CD2 1 
ATOM   10676 C CE1 . TYR E 2 32  ? 142.671 146.784 153.598 1.00 85.38  ? 32  TYR I CE1 1 
ATOM   10677 C CE2 . TYR E 2 32  ? 144.301 147.100 155.315 1.00 85.38  ? 32  TYR I CE2 1 
ATOM   10678 C CZ  . TYR E 2 32  ? 143.979 146.770 154.019 1.00 85.38  ? 32  TYR I CZ  1 
ATOM   10679 O OH  . TYR E 2 32  ? 144.969 146.403 153.141 1.00 85.38  ? 32  TYR I OH  1 
ATOM   10680 N N   . SER E 2 33  ? 138.202 149.041 156.999 1.00 89.04  ? 33  SER I N   1 
ATOM   10681 C CA  . SER E 2 33  ? 136.905 149.081 157.649 1.00 89.04  ? 33  SER I CA  1 
ATOM   10682 C C   . SER E 2 33  ? 136.253 147.715 157.518 1.00 89.04  ? 33  SER I C   1 
ATOM   10683 O O   . SER E 2 33  ? 136.700 146.863 156.747 1.00 89.04  ? 33  SER I O   1 
ATOM   10684 C CB  . SER E 2 33  ? 135.995 150.158 157.051 1.00 89.04  ? 33  SER I CB  1 
ATOM   10685 O OG  . SER E 2 33  ? 134.744 150.182 157.714 1.00 89.04  ? 33  SER I OG  1 
ATOM   10686 N N   . PHE E 2 34  ? 135.193 147.508 158.289 1.00 88.78  ? 34  PHE I N   1 
ATOM   10687 C CA  . PHE E 2 34  ? 134.487 146.237 158.304 1.00 88.78  ? 34  PHE I CA  1 
ATOM   10688 C C   . PHE E 2 34  ? 133.010 146.492 158.069 1.00 88.78  ? 34  PHE I C   1 
ATOM   10689 O O   . PHE E 2 34  ? 132.493 147.552 158.436 1.00 88.78  ? 34  PHE I O   1 
ATOM   10690 C CB  . PHE E 2 34  ? 134.706 145.500 159.624 1.00 88.78  ? 34  PHE I CB  1 
ATOM   10691 C CG  . PHE E 2 34  ? 136.079 144.913 159.762 1.00 88.78  ? 34  PHE I CG  1 
ATOM   10692 C CD1 . PHE E 2 34  ? 137.183 145.732 159.925 1.00 88.78  ? 34  PHE I CD1 1 
ATOM   10693 C CD2 . PHE E 2 34  ? 136.268 143.544 159.730 1.00 88.78  ? 34  PHE I CD2 1 
ATOM   10694 C CE1 . PHE E 2 34  ? 138.446 145.200 160.048 1.00 88.78  ? 34  PHE I CE1 1 
ATOM   10695 C CE2 . PHE E 2 34  ? 137.531 143.005 159.856 1.00 88.78  ? 34  PHE I CE2 1 
ATOM   10696 C CZ  . PHE E 2 34  ? 138.621 143.835 160.016 1.00 88.78  ? 34  PHE I CZ  1 
ATOM   10697 N N   . THR E 2 35  ? 132.339 145.529 157.448 1.00 100.81 ? 35  THR I N   1 
ATOM   10698 C CA  . THR E 2 35  ? 130.940 145.662 157.074 1.00 100.81 ? 35  THR I CA  1 
ATOM   10699 C C   . THR E 2 35  ? 130.205 144.367 157.377 1.00 100.81 ? 35  THR I C   1 
ATOM   10700 O O   . THR E 2 35  ? 130.735 143.277 157.140 1.00 100.81 ? 35  THR I O   1 
ATOM   10701 C CB  . THR E 2 35  ? 130.813 146.013 155.593 1.00 100.81 ? 35  THR I CB  1 
ATOM   10702 O OG1 . THR E 2 35  ? 131.480 147.255 155.342 1.00 100.81 ? 35  THR I OG1 1 
ATOM   10703 C CG2 . THR E 2 35  ? 129.356 146.132 155.191 1.00 100.81 ? 35  THR I CG2 1 
ATOM   10704 N N   . TRP E 2 36  ? 128.988 144.490 157.893 1.00 108.83 ? 36  TRP I N   1 
ATOM   10705 C CA  . TRP E 2 36  ? 128.152 143.345 158.214 1.00 108.83 ? 36  TRP I CA  1 
ATOM   10706 C C   . TRP E 2 36  ? 127.033 143.241 157.189 1.00 108.83 ? 36  TRP I C   1 
ATOM   10707 O O   . TRP E 2 36  ? 126.391 144.243 156.862 1.00 108.83 ? 36  TRP I O   1 
ATOM   10708 C CB  . TRP E 2 36  ? 127.576 143.479 159.622 1.00 108.83 ? 36  TRP I CB  1 
ATOM   10709 C CG  . TRP E 2 36  ? 128.429 142.842 160.663 1.00 108.83 ? 36  TRP I CG  1 
ATOM   10710 C CD1 . TRP E 2 36  ? 129.184 143.476 161.604 1.00 108.83 ? 36  TRP I CD1 1 
ATOM   10711 C CD2 . TRP E 2 36  ? 128.623 141.440 160.869 1.00 108.83 ? 36  TRP I CD2 1 
ATOM   10712 N NE1 . TRP E 2 36  ? 129.835 142.555 162.386 1.00 108.83 ? 36  TRP I NE1 1 
ATOM   10713 C CE2 . TRP E 2 36  ? 129.506 141.297 161.956 1.00 108.83 ? 36  TRP I CE2 1 
ATOM   10714 C CE3 . TRP E 2 36  ? 128.133 140.292 160.242 1.00 108.83 ? 36  TRP I CE3 1 
ATOM   10715 C CZ2 . TRP E 2 36  ? 129.911 140.051 162.429 1.00 108.83 ? 36  TRP I CZ2 1 
ATOM   10716 C CZ3 . TRP E 2 36  ? 128.538 139.055 160.711 1.00 108.83 ? 36  TRP I CZ3 1 
ATOM   10717 C CH2 . TRP E 2 36  ? 129.417 138.945 161.794 1.00 108.83 ? 36  TRP I CH2 1 
ATOM   10718 N N   . VAL E 2 37  ? 126.817 142.036 156.669 1.00 103.50 ? 37  VAL I N   1 
ATOM   10719 C CA  . VAL E 2 37  ? 125.766 141.781 155.692 1.00 103.50 ? 37  VAL I CA  1 
ATOM   10720 C C   . VAL E 2 37  ? 125.071 140.477 156.056 1.00 103.50 ? 37  VAL I C   1 
ATOM   10721 O O   . VAL E 2 37  ? 125.726 139.482 156.381 1.00 103.50 ? 37  VAL I O   1 
ATOM   10722 C CB  . VAL E 2 37  ? 126.324 141.722 154.255 1.00 103.50 ? 37  VAL I CB  1 
ATOM   10723 C CG1 . VAL E 2 37  ? 125.254 141.247 153.282 1.00 103.50 ? 37  VAL I CG1 1 
ATOM   10724 C CG2 . VAL E 2 37  ? 126.862 143.080 153.834 1.00 103.50 ? 37  VAL I CG2 1 
ATOM   10725 N N   . ARG E 2 38  ? 123.743 140.484 156.002 1.00 113.50 ? 38  ARG I N   1 
ATOM   10726 C CA  . ARG E 2 38  ? 122.941 139.308 156.293 1.00 113.50 ? 38  ARG I CA  1 
ATOM   10727 C C   . ARG E 2 38  ? 122.252 138.814 155.028 1.00 113.50 ? 38  ARG I C   1 
ATOM   10728 O O   . ARG E 2 38  ? 122.050 139.562 154.068 1.00 113.50 ? 38  ARG I O   1 
ATOM   10729 C CB  . ARG E 2 38  ? 121.897 139.605 157.372 1.00 113.50 ? 38  ARG I CB  1 
ATOM   10730 C CG  . ARG E 2 38  ? 120.637 140.277 156.851 1.00 113.50 ? 38  ARG I CG  1 
ATOM   10731 C CD  . ARG E 2 38  ? 119.568 140.355 157.928 1.00 113.50 ? 38  ARG I CD  1 
ATOM   10732 N NE  . ARG E 2 38  ? 118.432 141.172 157.516 1.00 113.50 ? 38  ARG I NE  1 
ATOM   10733 C CZ  . ARG E 2 38  ? 117.338 141.354 158.242 1.00 113.50 ? 38  ARG I CZ  1 
ATOM   10734 N NH1 . ARG E 2 38  ? 117.196 140.792 159.432 1.00 113.50 ? 38  ARG I NH1 1 
ATOM   10735 N NH2 . ARG E 2 38  ? 116.360 142.118 157.764 1.00 113.50 ? 38  ARG I NH2 1 
ATOM   10736 N N   . GLN E 2 39  ? 121.902 137.530 155.039 1.00 112.00 ? 39  GLN I N   1 
ATOM   10737 C CA  . GLN E 2 39  ? 121.180 136.907 153.936 1.00 112.00 ? 39  GLN I CA  1 
ATOM   10738 C C   . GLN E 2 39  ? 120.199 135.898 154.506 1.00 112.00 ? 39  GLN I C   1 
ATOM   10739 O O   . GLN E 2 39  ? 120.608 134.934 155.161 1.00 112.00 ? 39  GLN I O   1 
ATOM   10740 C CB  . GLN E 2 39  ? 122.133 136.221 152.957 1.00 112.00 ? 39  GLN I CB  1 
ATOM   10741 C CG  . GLN E 2 39  ? 121.467 135.135 152.133 1.00 112.00 ? 39  GLN I CG  1 
ATOM   10742 C CD  . GLN E 2 39  ? 122.388 134.541 151.094 1.00 112.00 ? 39  GLN I CD  1 
ATOM   10743 O OE1 . GLN E 2 39  ? 123.501 134.116 151.403 1.00 112.00 ? 39  GLN I OE1 1 
ATOM   10744 N NE2 . GLN E 2 39  ? 121.927 134.502 149.850 1.00 112.00 ? 39  GLN I NE2 1 
ATOM   10745 N N   . ALA E 2 40  ? 118.915 136.118 154.260 1.00 112.32 ? 40  ALA I N   1 
ATOM   10746 C CA  . ALA E 2 40  ? 117.908 135.166 154.690 1.00 112.32 ? 40  ALA I CA  1 
ATOM   10747 C C   . ALA E 2 40  ? 117.997 133.890 153.856 1.00 112.32 ? 40  ALA I C   1 
ATOM   10748 O O   . ALA E 2 40  ? 118.347 133.936 152.674 1.00 112.32 ? 40  ALA I O   1 
ATOM   10749 C CB  . ALA E 2 40  ? 116.514 135.768 154.565 1.00 112.32 ? 40  ALA I CB  1 
ATOM   10750 N N   . PRO E 2 41  ? 117.698 132.738 154.456 1.00 116.47 ? 41  PRO I N   1 
ATOM   10751 C CA  . PRO E 2 41  ? 117.701 131.482 153.690 1.00 116.47 ? 41  PRO I CA  1 
ATOM   10752 C C   . PRO E 2 41  ? 116.680 131.533 152.565 1.00 116.47 ? 41  PRO I C   1 
ATOM   10753 O O   . PRO E 2 41  ? 115.488 131.751 152.791 1.00 116.47 ? 41  PRO I O   1 
ATOM   10754 C CB  . PRO E 2 41  ? 117.339 130.428 154.742 1.00 116.47 ? 41  PRO I CB  1 
ATOM   10755 C CG  . PRO E 2 41  ? 117.720 131.048 156.045 1.00 116.47 ? 41  PRO I CG  1 
ATOM   10756 C CD  . PRO E 2 41  ? 117.452 132.512 155.889 1.00 116.47 ? 41  PRO I CD  1 
ATOM   10757 N N   . GLY E 2 42  ? 117.160 131.324 151.342 1.00 99.46  ? 42  GLY I N   1 
ATOM   10758 C CA  . GLY E 2 42  ? 116.320 131.454 150.172 1.00 99.46  ? 42  GLY I CA  1 
ATOM   10759 C C   . GLY E 2 42  ? 116.126 132.870 149.684 1.00 99.46  ? 42  GLY I C   1 
ATOM   10760 O O   . GLY E 2 42  ? 115.289 133.096 148.803 1.00 99.46  ? 42  GLY I O   1 
ATOM   10761 N N   . GLN E 2 43  ? 116.862 133.832 150.233 1.00 106.08 ? 43  GLN I N   1 
ATOM   10762 C CA  . GLN E 2 43  ? 116.755 135.226 149.838 1.00 106.08 ? 43  GLN I CA  1 
ATOM   10763 C C   . GLN E 2 43  ? 118.143 135.776 149.547 1.00 106.08 ? 43  GLN I C   1 
ATOM   10764 O O   . GLN E 2 43  ? 119.163 135.155 149.855 1.00 106.08 ? 43  GLN I O   1 
ATOM   10765 C CB  . GLN E 2 43  ? 116.060 136.062 150.918 1.00 106.08 ? 43  GLN I CB  1 
ATOM   10766 C CG  . GLN E 2 43  ? 114.547 136.013 150.843 1.00 106.08 ? 43  GLN I CG  1 
ATOM   10767 C CD  . GLN E 2 43  ? 113.992 134.670 151.268 1.00 106.08 ? 43  GLN I CD  1 
ATOM   10768 O OE1 . GLN E 2 43  ? 114.232 134.212 152.384 1.00 106.08 ? 43  GLN I OE1 1 
ATOM   10769 N NE2 . GLN E 2 43  ? 113.250 134.026 150.375 1.00 106.08 ? 43  GLN I NE2 1 
ATOM   10770 N N   . GLY E 2 44  ? 118.170 136.963 148.951 1.00 103.52 ? 44  GLY I N   1 
ATOM   10771 C CA  . GLY E 2 44  ? 119.404 137.569 148.506 1.00 103.52 ? 44  GLY I CA  1 
ATOM   10772 C C   . GLY E 2 44  ? 120.222 138.141 149.647 1.00 103.52 ? 44  GLY I C   1 
ATOM   10773 O O   . GLY E 2 44  ? 120.038 137.820 150.822 1.00 103.52 ? 44  GLY I O   1 
ATOM   10774 N N   . LEU E 2 45  ? 121.159 139.006 149.272 1.00 97.45  ? 45  LEU I N   1 
ATOM   10775 C CA  . LEU E 2 45  ? 122.024 139.660 150.241 1.00 97.45  ? 45  LEU I CA  1 
ATOM   10776 C C   . LEU E 2 45  ? 121.396 140.963 150.712 1.00 97.45  ? 45  LEU I C   1 
ATOM   10777 O O   . LEU E 2 45  ? 120.723 141.658 149.946 1.00 97.45  ? 45  LEU I O   1 
ATOM   10778 C CB  . LEU E 2 45  ? 123.395 139.931 149.626 1.00 97.45  ? 45  LEU I CB  1 
ATOM   10779 C CG  . LEU E 2 45  ? 123.946 138.776 148.793 1.00 97.45  ? 45  LEU I CG  1 
ATOM   10780 C CD1 . LEU E 2 45  ? 125.199 139.200 148.056 1.00 97.45  ? 45  LEU I CD1 1 
ATOM   10781 C CD2 . LEU E 2 45  ? 124.218 137.571 149.673 1.00 97.45  ? 45  LEU I CD2 1 
ATOM   10782 N N   . GLU E 2 46  ? 121.611 141.287 151.984 1.00 105.76 ? 46  GLU I N   1 
ATOM   10783 C CA  . GLU E 2 46  ? 121.070 142.506 152.573 1.00 105.76 ? 46  GLU I CA  1 
ATOM   10784 C C   . GLU E 2 46  ? 122.111 143.097 153.508 1.00 105.76 ? 46  GLU I C   1 
ATOM   10785 O O   . GLU E 2 46  ? 122.526 142.444 154.469 1.00 105.76 ? 46  GLU I O   1 
ATOM   10786 C CB  . GLU E 2 46  ? 119.766 142.229 153.324 1.00 105.76 ? 46  GLU I CB  1 
ATOM   10787 C CG  . GLU E 2 46  ? 118.614 141.797 152.429 1.00 105.76 ? 46  GLU I CG  1 
ATOM   10788 C CD  . GLU E 2 46  ? 118.578 140.297 152.213 1.00 105.76 ? 46  GLU I CD  1 
ATOM   10789 O OE1 . GLU E 2 46  ? 119.377 139.588 152.859 1.00 105.76 ? 46  GLU I OE1 1 
ATOM   10790 O OE2 . GLU E 2 46  ? 117.759 139.829 151.394 1.00 105.76 ? 46  GLU I OE2 1 
ATOM   10791 N N   . TRP E 2 47  ? 122.525 144.327 153.226 1.00 96.83  ? 47  TRP I N   1 
ATOM   10792 C CA  . TRP E 2 47  ? 123.518 144.986 154.058 1.00 96.83  ? 47  TRP I CA  1 
ATOM   10793 C C   . TRP E 2 47  ? 122.961 145.260 155.445 1.00 96.83  ? 47  TRP I C   1 
ATOM   10794 O O   . TRP E 2 47  ? 121.798 145.638 155.601 1.00 96.83  ? 47  TRP I O   1 
ATOM   10795 C CB  . TRP E 2 47  ? 123.968 146.291 153.412 1.00 96.83  ? 47  TRP I CB  1 
ATOM   10796 C CG  . TRP E 2 47  ? 124.866 147.084 154.287 1.00 96.83  ? 47  TRP I CG  1 
ATOM   10797 C CD1 . TRP E 2 47  ? 125.928 146.620 154.997 1.00 96.83  ? 47  TRP I CD1 1 
ATOM   10798 C CD2 . TRP E 2 47  ? 124.792 148.487 154.544 1.00 96.83  ? 47  TRP I CD2 1 
ATOM   10799 N NE1 . TRP E 2 47  ? 126.519 147.645 155.688 1.00 96.83  ? 47  TRP I NE1 1 
ATOM   10800 C CE2 . TRP E 2 47  ? 125.841 148.804 155.426 1.00 96.83  ? 47  TRP I CE2 1 
ATOM   10801 C CE3 . TRP E 2 47  ? 123.941 149.507 154.114 1.00 96.83  ? 47  TRP I CE3 1 
ATOM   10802 C CZ2 . TRP E 2 47  ? 126.063 150.096 155.889 1.00 96.83  ? 47  TRP I CZ2 1 
ATOM   10803 C CZ3 . TRP E 2 47  ? 124.162 150.791 154.575 1.00 96.83  ? 47  TRP I CZ3 1 
ATOM   10804 C CH2 . TRP E 2 47  ? 125.216 151.075 155.453 1.00 96.83  ? 47  TRP I CH2 1 
ATOM   10805 N N   . VAL E 2 48  ? 123.801 145.072 156.456 1.00 105.65 ? 48  VAL I N   1 
ATOM   10806 C CA  . VAL E 2 48  ? 123.436 145.308 157.845 1.00 105.65 ? 48  VAL I CA  1 
ATOM   10807 C C   . VAL E 2 48  ? 124.049 146.602 158.369 1.00 105.65 ? 48  VAL I C   1 
ATOM   10808 O O   . VAL E 2 48  ? 123.332 147.516 158.778 1.00 105.65 ? 48  VAL I O   1 
ATOM   10809 C CB  . VAL E 2 48  ? 123.832 144.108 158.734 1.00 105.65 ? 48  VAL I CB  1 
ATOM   10810 C CG1 . VAL E 2 48  ? 123.661 144.456 160.201 1.00 105.65 ? 48  VAL I CG1 1 
ATOM   10811 C CG2 . VAL E 2 48  ? 123.007 142.888 158.371 1.00 105.65 ? 48  VAL I CG2 1 
ATOM   10812 N N   . GLY E 2 49  ? 125.374 146.700 158.359 1.00 95.83  ? 49  GLY I N   1 
ATOM   10813 C CA  . GLY E 2 49  ? 126.019 147.882 158.900 1.00 95.83  ? 49  GLY I CA  1 
ATOM   10814 C C   . GLY E 2 49  ? 127.490 147.912 158.554 1.00 95.83  ? 49  GLY I C   1 
ATOM   10815 O O   . GLY E 2 49  ? 128.047 146.953 158.014 1.00 95.83  ? 49  GLY I O   1 
ATOM   10816 N N   . VAL E 2 50  ? 128.116 149.039 158.880 1.00 91.85  ? 50  VAL I N   1 
ATOM   10817 C CA  . VAL E 2 50  ? 129.522 149.267 158.568 1.00 91.85  ? 50  VAL I CA  1 
ATOM   10818 C C   . VAL E 2 50  ? 130.151 150.061 159.705 1.00 91.85  ? 50  VAL I C   1 
ATOM   10819 O O   . VAL E 2 50  ? 129.517 150.943 160.291 1.00 91.85  ? 50  VAL I O   1 
ATOM   10820 C CB  . VAL E 2 50  ? 129.684 149.993 157.215 1.00 91.85  ? 50  VAL I CB  1 
ATOM   10821 C CG1 . VAL E 2 50  ? 129.051 151.372 157.269 1.00 91.85  ? 50  VAL I CG1 1 
ATOM   10822 C CG2 . VAL E 2 50  ? 131.150 150.093 156.832 1.00 91.85  ? 50  VAL I CG2 1 
ATOM   10823 N N   . ILE E 2 51  ? 131.401 149.733 160.022 1.00 94.16  ? 51  ILE I N   1 
ATOM   10824 C CA  . ILE E 2 51  ? 132.172 150.438 161.040 1.00 94.16  ? 51  ILE I CA  1 
ATOM   10825 C C   . ILE E 2 51  ? 133.571 150.697 160.499 1.00 94.16  ? 51  ILE I C   1 
ATOM   10826 O O   . ILE E 2 51  ? 134.156 149.837 159.831 1.00 94.16  ? 51  ILE I O   1 
ATOM   10827 C CB  . ILE E 2 51  ? 132.232 149.653 162.366 1.00 94.16  ? 51  ILE I CB  1 
ATOM   10828 C CG1 . ILE E 2 51  ? 132.967 150.467 163.430 1.00 94.16  ? 51  ILE I CG1 1 
ATOM   10829 C CG2 . ILE E 2 51  ? 132.881 148.294 162.175 1.00 94.16  ? 51  ILE I CG2 1 
ATOM   10830 C CD1 . ILE E 2 51  ? 132.818 149.920 164.823 1.00 94.16  ? 51  ILE I CD1 1 
ATOM   10831 N N   . VAL E 2 52  ? 134.098 151.886 160.766 1.00 92.13  ? 52  VAL I N   1 
ATOM   10832 C CA  . VAL E 2 52  ? 135.429 152.288 160.328 1.00 92.13  ? 52  VAL I CA  1 
ATOM   10833 C C   . VAL E 2 52  ? 136.294 152.462 161.575 1.00 92.13  ? 52  VAL I C   1 
ATOM   10834 O O   . VAL E 2 52  ? 136.171 153.476 162.275 1.00 92.13  ? 52  VAL I O   1 
ATOM   10835 C CB  . VAL E 2 52  ? 135.387 153.576 159.498 1.00 92.13  ? 52  VAL I CB  1 
ATOM   10836 C CG1 . VAL E 2 52  ? 136.772 153.907 158.971 1.00 92.13  ? 52  VAL I CG1 1 
ATOM   10837 C CG2 . VAL E 2 52  ? 134.393 153.433 158.362 1.00 92.13  ? 52  VAL I CG2 1 
ATOM   10838 N N   . PRO E 2 53  A 137.177 151.512 161.888 1.00 84.85  ? 52  PRO I N   1 
ATOM   10839 C CA  . PRO E 2 53  A 137.961 151.620 163.127 1.00 84.85  ? 52  PRO I CA  1 
ATOM   10840 C C   . PRO E 2 53  A 138.835 152.858 163.210 1.00 84.85  ? 52  PRO I C   1 
ATOM   10841 O O   . PRO E 2 53  A 139.092 153.335 164.321 1.00 84.85  ? 52  PRO I O   1 
ATOM   10842 C CB  . PRO E 2 53  A 138.805 150.340 163.114 1.00 84.85  ? 52  PRO I CB  1 
ATOM   10843 C CG  . PRO E 2 53  A 138.016 149.388 162.289 1.00 84.85  ? 52  PRO I CG  1 
ATOM   10844 C CD  . PRO E 2 53  A 137.383 150.221 161.216 1.00 84.85  ? 52  PRO I CD  1 
ATOM   10845 N N   . LEU E 2 54  ? 139.315 153.387 162.084 1.00 87.00  ? 53  LEU I N   1 
ATOM   10846 C CA  . LEU E 2 54  ? 140.198 154.548 162.149 1.00 87.00  ? 53  LEU I CA  1 
ATOM   10847 C C   . LEU E 2 54  ? 139.487 155.759 162.738 1.00 87.00  ? 53  LEU I C   1 
ATOM   10848 O O   . LEU E 2 54  ? 140.072 156.505 163.532 1.00 87.00  ? 53  LEU I O   1 
ATOM   10849 C CB  . LEU E 2 54  ? 140.751 154.878 160.765 1.00 87.00  ? 53  LEU I CB  1 
ATOM   10850 C CG  . LEU E 2 54  ? 141.631 156.131 160.724 1.00 87.00  ? 53  LEU I CG  1 
ATOM   10851 C CD1 . LEU E 2 54  ? 142.850 155.955 161.614 1.00 87.00  ? 53  LEU I CD1 1 
ATOM   10852 C CD2 . LEU E 2 54  ? 142.051 156.461 159.300 1.00 87.00  ? 53  LEU I CD2 1 
ATOM   10853 N N   . VAL E 2 55  ? 138.228 155.979 162.361 1.00 89.82  ? 54  VAL I N   1 
ATOM   10854 C CA  . VAL E 2 55  ? 137.458 157.117 162.850 1.00 89.82  ? 54  VAL I CA  1 
ATOM   10855 C C   . VAL E 2 55  ? 136.260 156.698 163.683 1.00 89.82  ? 54  VAL I C   1 
ATOM   10856 O O   . VAL E 2 55  ? 135.551 157.570 164.205 1.00 89.82  ? 54  VAL I O   1 
ATOM   10857 C CB  . VAL E 2 55  ? 137.011 158.029 161.693 1.00 89.82  ? 54  VAL I CB  1 
ATOM   10858 C CG1 . VAL E 2 55  ? 138.206 158.780 161.133 1.00 89.82  ? 54  VAL I CG1 1 
ATOM   10859 C CG2 . VAL E 2 55  ? 136.334 157.211 160.611 1.00 89.82  ? 54  VAL I CG2 1 
ATOM   10860 N N   . GLY E 2 56  ? 136.006 155.401 163.822 1.00 93.65  ? 55  GLY I N   1 
ATOM   10861 C CA  . GLY E 2 56  ? 134.973 154.926 164.733 1.00 93.65  ? 55  GLY I CA  1 
ATOM   10862 C C   . GLY E 2 56  ? 133.568 155.373 164.395 1.00 93.65  ? 55  GLY I C   1 
ATOM   10863 O O   . GLY E 2 56  ? 132.820 155.784 165.291 1.00 93.65  ? 55  GLY I O   1 
ATOM   10864 N N   . VAL E 2 57  ? 133.185 155.295 163.125 1.00 96.82  ? 56  VAL I N   1 
ATOM   10865 C CA  . VAL E 2 57  ? 131.861 155.714 162.682 1.00 96.82  ? 56  VAL I CA  1 
ATOM   10866 C C   . VAL E 2 57  ? 131.040 154.482 162.340 1.00 96.82  ? 56  VAL I C   1 
ATOM   10867 O O   . VAL E 2 57  ? 131.498 153.606 161.595 1.00 96.82  ? 56  VAL I O   1 
ATOM   10868 C CB  . VAL E 2 57  ? 131.946 156.658 161.474 1.00 96.82  ? 56  VAL I CB  1 
ATOM   10869 C CG1 . VAL E 2 57  ? 130.556 157.155 161.119 1.00 96.82  ? 56  VAL I CG1 1 
ATOM   10870 C CG2 . VAL E 2 57  ? 132.878 157.814 161.777 1.00 96.82  ? 56  VAL I CG2 1 
ATOM   10871 N N   . THR E 2 58  ? 129.826 154.420 162.873 1.00 103.39 ? 57  THR I N   1 
ATOM   10872 C CA  . THR E 2 58  ? 128.905 153.324 162.618 1.00 103.39 ? 57  THR I CA  1 
ATOM   10873 C C   . THR E 2 58  ? 127.710 153.838 161.829 1.00 103.39 ? 57  THR I C   1 
ATOM   10874 O O   . THR E 2 58  ? 127.272 154.977 162.018 1.00 103.39 ? 57  THR I O   1 
ATOM   10875 C CB  . THR E 2 58  ? 128.426 152.686 163.925 1.00 103.39 ? 57  THR I CB  1 
ATOM   10876 O OG1 . THR E 2 58  ? 127.647 153.633 164.664 1.00 103.39 ? 57  THR I OG1 1 
ATOM   10877 C CG2 . THR E 2 58  ? 129.612 152.250 164.771 1.00 103.39 ? 57  THR I CG2 1 
ATOM   10878 N N   . ASN E 2 59  ? 127.197 153.000 160.933 1.00 95.98  ? 58  ASN I N   1 
ATOM   10879 C CA  . ASN E 2 59  ? 126.018 153.343 160.155 1.00 95.98  ? 58  ASN I CA  1 
ATOM   10880 C C   . ASN E 2 59  ? 125.336 152.060 159.710 1.00 95.98  ? 58  ASN I C   1 
ATOM   10881 O O   . ASN E 2 59  ? 125.978 151.022 159.533 1.00 95.98  ? 58  ASN I O   1 
ATOM   10882 C CB  . ASN E 2 59  ? 126.371 154.215 158.947 1.00 95.98  ? 58  ASN I CB  1 
ATOM   10883 C CG  . ASN E 2 59  ? 125.146 154.694 158.197 1.00 95.98  ? 58  ASN I CG  1 
ATOM   10884 O OD1 . ASN E 2 59  ? 124.024 154.598 158.694 1.00 95.98  ? 58  ASN I OD1 1 
ATOM   10885 N ND2 . ASN E 2 59  ? 125.354 155.215 156.995 1.00 95.98  ? 58  ASN I ND2 1 
ATOM   10886 N N   . SER E 2 60  ? 124.023 152.146 159.520 1.00 104.65 ? 59  SER I N   1 
ATOM   10887 C CA  . SER E 2 60  ? 123.236 150.987 159.133 1.00 104.65 ? 59  SER I CA  1 
ATOM   10888 C C   . SER E 2 60  ? 122.113 151.438 158.214 1.00 104.65 ? 59  SER I C   1 
ATOM   10889 O O   . SER E 2 60  ? 121.967 152.624 157.909 1.00 104.65 ? 59  SER I O   1 
ATOM   10890 C CB  . SER E 2 60  ? 122.670 150.261 160.356 1.00 104.65 ? 59  SER I CB  1 
ATOM   10891 O OG  . SER E 2 60  ? 121.654 151.032 160.972 1.00 104.65 ? 59  SER I OG  1 
ATOM   10892 N N   . ALA E 2 61  ? 121.315 150.468 157.773 1.00 112.53 ? 60  ALA I N   1 
ATOM   10893 C CA  . ALA E 2 61  ? 120.195 150.760 156.897 1.00 112.53 ? 60  ALA I CA  1 
ATOM   10894 C C   . ALA E 2 61  ? 119.048 151.384 157.688 1.00 112.53 ? 60  ALA I C   1 
ATOM   10895 O O   . ALA E 2 61  ? 119.013 151.358 158.922 1.00 112.53 ? 60  ALA I O   1 
ATOM   10896 C CB  . ALA E 2 61  ? 119.724 149.494 156.185 1.00 112.53 ? 60  ALA I CB  1 
ATOM   10897 N N   . LYS E 2 62  ? 118.096 151.956 156.949 1.00 114.78 ? 61  LYS I N   1 
ATOM   10898 C CA  . LYS E 2 62  ? 116.977 152.646 157.581 1.00 114.78 ? 61  LYS I CA  1 
ATOM   10899 C C   . LYS E 2 62  ? 116.135 151.692 158.417 1.00 114.78 ? 61  LYS I C   1 
ATOM   10900 O O   . LYS E 2 62  ? 115.726 152.029 159.534 1.00 114.78 ? 61  LYS I O   1 
ATOM   10901 C CB  . LYS E 2 62  ? 116.118 153.330 156.518 1.00 114.78 ? 61  LYS I CB  1 
ATOM   10902 N N   . LYS E 2 63  ? 115.870 150.491 157.899 1.00 112.00 ? 62  LYS I N   1 
ATOM   10903 C CA  . LYS E 2 63  ? 115.010 149.553 158.609 1.00 112.00 ? 62  LYS I CA  1 
ATOM   10904 C C   . LYS E 2 63  ? 115.660 149.001 159.871 1.00 112.00 ? 62  LYS I C   1 
ATOM   10905 O O   . LYS E 2 63  ? 114.961 148.419 160.707 1.00 112.00 ? 62  LYS I O   1 
ATOM   10906 C CB  . LYS E 2 63  ? 114.614 148.400 157.688 1.00 112.00 ? 62  LYS I CB  1 
ATOM   10907 C CG  . LYS E 2 63  ? 115.769 147.503 157.291 1.00 112.00 ? 62  LYS I CG  1 
ATOM   10908 C CD  . LYS E 2 63  ? 115.291 146.363 156.412 1.00 112.00 ? 62  LYS I CD  1 
ATOM   10909 C CE  . LYS E 2 63  ? 114.459 145.372 157.208 1.00 112.00 ? 62  LYS I CE  1 
ATOM   10910 N NZ  . LYS E 2 63  ? 114.058 144.197 156.388 1.00 112.00 ? 62  LYS I NZ  1 
ATOM   10911 N N   . PHE E 2 64  ? 116.971 149.164 160.029 1.00 126.60 ? 63  PHE I N   1 
ATOM   10912 C CA  . PHE E 2 64  ? 117.689 148.631 161.177 1.00 126.60 ? 63  PHE I CA  1 
ATOM   10913 C C   . PHE E 2 64  ? 118.017 149.694 162.218 1.00 126.60 ? 63  PHE I C   1 
ATOM   10914 O O   . PHE E 2 64  ? 118.797 149.424 163.136 1.00 126.60 ? 63  PHE I O   1 
ATOM   10915 C CB  . PHE E 2 64  ? 118.971 147.937 160.718 1.00 126.60 ? 63  PHE I CB  1 
ATOM   10916 C CG  . PHE E 2 64  ? 118.735 146.817 159.750 1.00 126.60 ? 63  PHE I CG  1 
ATOM   10917 C CD1 . PHE E 2 64  ? 118.060 145.675 160.145 1.00 126.60 ? 63  PHE I CD1 1 
ATOM   10918 C CD2 . PHE E 2 64  ? 119.189 146.904 158.448 1.00 126.60 ? 63  PHE I CD2 1 
ATOM   10919 C CE1 . PHE E 2 64  ? 117.841 144.642 159.257 1.00 126.60 ? 63  PHE I CE1 1 
ATOM   10920 C CE2 . PHE E 2 64  ? 118.973 145.874 157.556 1.00 126.60 ? 63  PHE I CE2 1 
ATOM   10921 C CZ  . PHE E 2 64  ? 118.299 144.741 157.961 1.00 126.60 ? 63  PHE I CZ  1 
ATOM   10922 N N   . GLN E 2 65  ? 117.445 150.889 162.097 1.00 135.62 ? 64  GLN I N   1 
ATOM   10923 C CA  . GLN E 2 65  ? 117.712 151.946 163.063 1.00 135.62 ? 64  GLN I CA  1 
ATOM   10924 C C   . GLN E 2 65  ? 117.185 151.558 164.439 1.00 135.62 ? 64  GLN I C   1 
ATOM   10925 O O   . GLN E 2 65  ? 116.071 151.042 164.570 1.00 135.62 ? 64  GLN I O   1 
ATOM   10926 C CB  . GLN E 2 65  ? 117.073 153.255 162.601 1.00 135.62 ? 64  GLN I CB  1 
ATOM   10927 C CG  . GLN E 2 65  ? 117.792 153.931 161.445 1.00 135.62 ? 64  GLN I CG  1 
ATOM   10928 C CD  . GLN E 2 65  ? 119.287 153.699 161.473 1.00 135.62 ? 64  GLN I CD  1 
ATOM   10929 O OE1 . GLN E 2 65  ? 120.003 154.289 162.281 1.00 135.62 ? 64  GLN I OE1 1 
ATOM   10930 N NE2 . GLN E 2 65  ? 119.769 152.838 160.584 1.00 135.62 ? 64  GLN I NE2 1 
ATOM   10931 N N   . GLY E 2 66  ? 117.996 151.801 165.466 1.00 133.15 ? 65  GLY I N   1 
ATOM   10932 C CA  . GLY E 2 66  ? 117.610 151.516 166.831 1.00 133.15 ? 65  GLY I CA  1 
ATOM   10933 C C   . GLY E 2 66  ? 117.735 150.069 167.247 1.00 133.15 ? 65  GLY I C   1 
ATOM   10934 O O   . GLY E 2 66  ? 117.554 149.765 168.433 1.00 133.15 ? 65  GLY I O   1 
ATOM   10935 N N   . ARG E 2 67  ? 118.041 149.165 166.317 1.00 123.98 ? 66  ARG I N   1 
ATOM   10936 C CA  . ARG E 2 67  ? 118.219 147.757 166.629 1.00 123.98 ? 66  ARG I CA  1 
ATOM   10937 C C   . ARG E 2 67  ? 119.640 147.265 166.418 1.00 123.98 ? 66  ARG I C   1 
ATOM   10938 O O   . ARG E 2 67  ? 119.926 146.108 166.741 1.00 123.98 ? 66  ARG I O   1 
ATOM   10939 C CB  . ARG E 2 67  ? 117.270 146.893 165.783 1.00 123.98 ? 66  ARG I CB  1 
ATOM   10940 C CG  . ARG E 2 67  ? 115.801 147.161 166.043 1.00 123.98 ? 66  ARG I CG  1 
ATOM   10941 C CD  . ARG E 2 67  ? 114.921 146.302 165.156 1.00 123.98 ? 66  ARG I CD  1 
ATOM   10942 N NE  . ARG E 2 67  ? 115.022 144.889 165.497 1.00 123.98 ? 66  ARG I NE  1 
ATOM   10943 C CZ  . ARG E 2 67  ? 115.599 143.973 164.732 1.00 123.98 ? 66  ARG I CZ  1 
ATOM   10944 N NH1 . ARG E 2 67  ? 116.141 144.286 163.567 1.00 123.98 ? 66  ARG I NH1 1 
ATOM   10945 N NH2 . ARG E 2 67  ? 115.631 142.709 165.146 1.00 123.98 ? 66  ARG I NH2 1 
ATOM   10946 N N   . VAL E 2 68  ? 120.530 148.100 165.892 1.00 128.68 ? 67  VAL I N   1 
ATOM   10947 C CA  . VAL E 2 68  ? 121.900 147.716 165.576 1.00 128.68 ? 67  VAL I CA  1 
ATOM   10948 C C   . VAL E 2 68  ? 122.833 148.369 166.585 1.00 128.68 ? 67  VAL I C   1 
ATOM   10949 O O   . VAL E 2 68  ? 122.734 149.574 166.848 1.00 128.68 ? 67  VAL I O   1 
ATOM   10950 C CB  . VAL E 2 68  ? 122.276 148.110 164.138 1.00 128.68 ? 67  VAL I CB  1 
ATOM   10951 C CG1 . VAL E 2 68  ? 121.552 147.220 163.148 1.00 128.68 ? 67  VAL I CG1 1 
ATOM   10952 C CG2 . VAL E 2 68  ? 121.939 149.571 163.879 1.00 128.68 ? 67  VAL I CG2 1 
ATOM   10953 N N   . THR E 2 69  ? 123.727 147.570 167.161 1.00 114.86 ? 68  THR I N   1 
ATOM   10954 C CA  . THR E 2 69  ? 124.750 148.061 168.081 1.00 114.86 ? 68  THR I CA  1 
ATOM   10955 C C   . THR E 2 69  ? 126.070 147.421 167.669 1.00 114.86 ? 68  THR I C   1 
ATOM   10956 O O   . THR E 2 69  ? 126.448 146.372 168.198 1.00 114.86 ? 68  THR I O   1 
ATOM   10957 C CB  . THR E 2 69  ? 124.402 147.731 169.527 1.00 114.86 ? 68  THR I CB  1 
ATOM   10958 O OG1 . THR E 2 69  ? 123.023 148.035 169.769 1.00 114.86 ? 68  THR I OG1 1 
ATOM   10959 C CG2 . THR E 2 69  ? 125.268 148.539 170.475 1.00 114.86 ? 68  THR I CG2 1 
ATOM   10960 N N   . ILE E 2 70  ? 126.774 148.059 166.739 1.00 108.50 ? 69  ILE I N   1 
ATOM   10961 C CA  . ILE E 2 70  ? 127.995 147.514 166.161 1.00 108.50 ? 69  ILE I CA  1 
ATOM   10962 C C   . ILE E 2 70  ? 129.191 148.272 166.722 1.00 108.50 ? 69  ILE I C   1 
ATOM   10963 O O   . ILE E 2 70  ? 129.155 149.500 166.862 1.00 108.50 ? 69  ILE I O   1 
ATOM   10964 C CB  . ILE E 2 70  ? 127.967 147.571 164.620 1.00 108.50 ? 69  ILE I CB  1 
ATOM   10965 C CG1 . ILE E 2 70  ? 127.966 149.015 164.121 1.00 108.50 ? 69  ILE I CG1 1 
ATOM   10966 C CG2 . ILE E 2 70  ? 126.740 146.855 164.090 1.00 108.50 ? 69  ILE I CG2 1 
ATOM   10967 C CD1 . ILE E 2 70  ? 128.489 149.163 162.713 1.00 108.50 ? 69  ILE I CD1 1 
ATOM   10968 N N   . THR E 2 71  ? 130.241 147.533 167.072 1.00 97.50  ? 70  THR I N   1 
ATOM   10969 C CA  . THR E 2 71  ? 131.450 148.139 167.604 1.00 97.50  ? 70  THR I CA  1 
ATOM   10970 C C   . THR E 2 71  ? 132.645 147.263 167.265 1.00 97.50  ? 70  THR I C   1 
ATOM   10971 O O   . THR E 2 71  ? 132.512 146.069 166.988 1.00 97.50  ? 70  THR I O   1 
ATOM   10972 C CB  . THR E 2 71  ? 131.366 148.345 169.114 1.00 97.50  ? 70  THR I CB  1 
ATOM   10973 O OG1 . THR E 2 71  ? 132.560 148.994 169.570 1.00 97.50  ? 70  THR I OG1 1 
ATOM   10974 C CG2 . THR E 2 71  ? 131.222 147.008 169.818 1.00 97.50  ? 70  THR I CG2 1 
ATOM   10975 N N   . ALA E 2 72  ? 133.826 147.877 167.299 1.00 97.87  ? 71  ALA I N   1 
ATOM   10976 C CA  . ALA E 2 72  ? 135.074 147.179 167.037 1.00 97.87  ? 71  ALA I CA  1 
ATOM   10977 C C   . ALA E 2 72  ? 136.088 147.535 168.112 1.00 97.87  ? 71  ALA I C   1 
ATOM   10978 O O   . ALA E 2 72  ? 136.233 148.705 168.477 1.00 97.87  ? 71  ALA I O   1 
ATOM   10979 C CB  . ALA E 2 72  ? 135.635 147.525 165.652 1.00 97.87  ? 71  ALA I CB  1 
ATOM   10980 N N   . ASP E 2 73  ? 136.789 146.519 168.611 1.00 102.33 ? 72  ASP I N   1 
ATOM   10981 C CA  . ASP E 2 73  ? 137.822 146.686 169.628 1.00 102.33 ? 72  ASP I CA  1 
ATOM   10982 C C   . ASP E 2 73  ? 139.175 146.456 168.969 1.00 102.33 ? 72  ASP I C   1 
ATOM   10983 O O   . ASP E 2 73  ? 139.509 145.323 168.604 1.00 102.33 ? 72  ASP I O   1 
ATOM   10984 C CB  . ASP E 2 73  ? 137.607 145.722 170.793 1.00 102.33 ? 72  ASP I CB  1 
ATOM   10985 C CG  . ASP E 2 73  ? 136.337 146.016 171.561 1.00 102.33 ? 72  ASP I CG  1 
ATOM   10986 O OD1 . ASP E 2 73  ? 136.023 147.208 171.755 1.00 102.33 ? 72  ASP I OD1 1 
ATOM   10987 O OD2 . ASP E 2 73  ? 135.652 145.057 171.972 1.00 102.33 ? 72  ASP I OD2 1 
ATOM   10988 N N   . THR E 2 74  ? 139.954 147.531 168.826 1.00 107.93 ? 73  THR I N   1 
ATOM   10989 C CA  . THR E 2 74  ? 141.246 147.433 168.158 1.00 107.93 ? 73  THR I CA  1 
ATOM   10990 C C   . THR E 2 74  ? 142.238 146.577 168.932 1.00 107.93 ? 73  THR I C   1 
ATOM   10991 O O   . THR E 2 74  ? 143.221 146.111 168.346 1.00 107.93 ? 73  THR I O   1 
ATOM   10992 C CB  . THR E 2 74  ? 141.834 148.825 167.936 1.00 107.93 ? 73  THR I CB  1 
ATOM   10993 O OG1 . THR E 2 74  ? 142.975 148.728 167.075 1.00 107.93 ? 73  THR I OG1 1 
ATOM   10994 C CG2 . THR E 2 74  ? 142.253 149.447 169.262 1.00 107.93 ? 73  THR I CG2 1 
ATOM   10995 N N   . SER E 2 75  ? 142.008 146.363 170.229 1.00 107.77 ? 74  SER I N   1 
ATOM   10996 C CA  . SER E 2 75  ? 142.901 145.510 171.003 1.00 107.77 ? 74  SER I CA  1 
ATOM   10997 C C   . SER E 2 75  ? 142.864 144.075 170.497 1.00 107.77 ? 74  SER I C   1 
ATOM   10998 O O   . SER E 2 75  ? 143.904 143.411 170.412 1.00 107.77 ? 74  SER I O   1 
ATOM   10999 C CB  . SER E 2 75  ? 142.525 145.564 172.482 1.00 107.77 ? 74  SER I CB  1 
ATOM   11000 O OG  . SER E 2 75  ? 141.461 144.671 172.762 1.00 107.77 ? 74  SER I OG  1 
ATOM   11001 N N   . THR E 2 76  ? 141.677 143.579 170.160 1.00 108.78 ? 75  THR I N   1 
ATOM   11002 C CA  . THR E 2 76  ? 141.511 142.215 169.681 1.00 108.78 ? 75  THR I CA  1 
ATOM   11003 C C   . THR E 2 76  ? 141.259 142.132 168.182 1.00 108.78 ? 75  THR I C   1 
ATOM   11004 O O   . THR E 2 76  ? 141.082 141.024 167.665 1.00 108.78 ? 75  THR I O   1 
ATOM   11005 C CB  . THR E 2 76  ? 140.362 141.532 170.426 1.00 108.78 ? 75  THR I CB  1 
ATOM   11006 O OG1 . THR E 2 76  ? 139.160 142.291 170.245 1.00 108.78 ? 75  THR I OG1 1 
ATOM   11007 C CG2 . THR E 2 76  ? 140.679 141.430 171.909 1.00 108.78 ? 75  THR I CG2 1 
ATOM   11008 N N   . ASN E 2 77  ? 141.240 143.265 167.478 1.00 100.42 ? 76  ASN I N   1 
ATOM   11009 C CA  . ASN E 2 77  ? 140.957 143.296 166.042 1.00 100.42 ? 76  ASN I CA  1 
ATOM   11010 C C   . ASN E 2 77  ? 139.649 142.576 165.732 1.00 100.42 ? 76  ASN I C   1 
ATOM   11011 O O   . ASN E 2 77  ? 139.533 141.835 164.754 1.00 100.42 ? 76  ASN I O   1 
ATOM   11012 C CB  . ASN E 2 77  ? 142.112 142.702 165.236 1.00 100.42 ? 76  ASN I CB  1 
ATOM   11013 C CG  . ASN E 2 77  ? 143.412 143.442 165.454 1.00 100.42 ? 76  ASN I CG  1 
ATOM   11014 O OD1 . ASN E 2 77  ? 143.581 144.570 164.993 1.00 100.42 ? 76  ASN I OD1 1 
ATOM   11015 N ND2 . ASN E 2 77  ? 144.341 142.811 166.160 1.00 100.42 ? 76  ASN I ND2 1 
ATOM   11016 N N   . THR E 2 78  ? 138.655 142.796 166.583 1.00 105.26 ? 77  THR I N   1 
ATOM   11017 C CA  . THR E 2 78  ? 137.376 142.112 166.505 1.00 105.26 ? 77  THR I CA  1 
ATOM   11018 C C   . THR E 2 78  ? 136.264 143.140 166.382 1.00 105.26 ? 77  THR I C   1 
ATOM   11019 O O   . THR E 2 78  ? 136.324 144.209 166.997 1.00 105.26 ? 77  THR I O   1 
ATOM   11020 C CB  . THR E 2 78  ? 137.149 141.232 167.740 1.00 105.26 ? 77  THR I CB  1 
ATOM   11021 O OG1 . THR E 2 78  ? 138.302 140.410 167.956 1.00 105.26 ? 77  THR I OG1 1 
ATOM   11022 C CG2 . THR E 2 78  ? 135.929 140.342 167.560 1.00 105.26 ? 77  THR I CG2 1 
ATOM   11023 N N   . VAL E 2 79  ? 135.258 142.819 165.575 1.00 110.73 ? 78  VAL I N   1 
ATOM   11024 C CA  . VAL E 2 79  ? 134.088 143.666 165.382 1.00 110.73 ? 78  VAL I CA  1 
ATOM   11025 C C   . VAL E 2 79  ? 132.899 142.989 166.046 1.00 110.73 ? 78  VAL I C   1 
ATOM   11026 O O   . VAL E 2 79  ? 132.632 141.806 165.801 1.00 110.73 ? 78  VAL I O   1 
ATOM   11027 C CB  . VAL E 2 79  ? 133.818 143.925 163.890 1.00 110.73 ? 78  VAL I CB  1 
ATOM   11028 C CG1 . VAL E 2 79  ? 132.465 144.597 163.698 1.00 110.73 ? 78  VAL I CG1 1 
ATOM   11029 C CG2 . VAL E 2 79  ? 134.929 144.775 163.296 1.00 110.73 ? 78  VAL I CG2 1 
ATOM   11030 N N   . TYR E 2 80  ? 132.196 143.734 166.891 1.00 110.74 ? 79  TYR I N   1 
ATOM   11031 C CA  . TYR E 2 80  ? 131.046 143.231 167.622 1.00 110.74 ? 79  TYR I CA  1 
ATOM   11032 C C   . TYR E 2 80  ? 129.800 143.983 167.183 1.00 110.74 ? 79  TYR I C   1 
ATOM   11033 O O   . TYR E 2 80  ? 129.797 145.216 167.140 1.00 110.74 ? 79  TYR I O   1 
ATOM   11034 C CB  . TYR E 2 80  ? 131.231 143.401 169.135 1.00 110.74 ? 79  TYR I CB  1 
ATOM   11035 C CG  . TYR E 2 80  ? 132.475 142.757 169.704 1.00 110.74 ? 79  TYR I CG  1 
ATOM   11036 C CD1 . TYR E 2 80  ? 133.727 143.332 169.525 1.00 110.74 ? 79  TYR I CD1 1 
ATOM   11037 C CD2 . TYR E 2 80  ? 132.395 141.583 170.440 1.00 110.74 ? 79  TYR I CD2 1 
ATOM   11038 C CE1 . TYR E 2 80  ? 134.864 142.747 170.049 1.00 110.74 ? 79  TYR I CE1 1 
ATOM   11039 C CE2 . TYR E 2 80  ? 133.527 140.990 170.969 1.00 110.74 ? 79  TYR I CE2 1 
ATOM   11040 C CZ  . TYR E 2 80  ? 134.758 141.576 170.771 1.00 110.74 ? 79  TYR I CZ  1 
ATOM   11041 O OH  . TYR E 2 80  ? 135.884 140.987 171.298 1.00 110.74 ? 79  TYR I OH  1 
ATOM   11042 N N   . MET E 2 81  ? 128.741 143.242 166.862 1.00 119.08 ? 80  MET I N   1 
ATOM   11043 C CA  . MET E 2 81  ? 127.431 143.837 166.647 1.00 119.08 ? 80  MET I CA  1 
ATOM   11044 C C   . MET E 2 81  ? 126.483 143.301 167.706 1.00 119.08 ? 80  MET I C   1 
ATOM   11045 O O   . MET E 2 81  ? 126.682 142.207 168.240 1.00 119.08 ? 80  MET I O   1 
ATOM   11046 C CB  . MET E 2 81  ? 126.821 143.520 165.282 1.00 119.08 ? 80  MET I CB  1 
ATOM   11047 C CG  . MET E 2 81  ? 126.782 142.051 164.932 1.00 119.08 ? 80  MET I CG  1 
ATOM   11048 S SD  . MET E 2 81  ? 126.181 141.800 163.255 1.00 119.08 ? 80  MET I SD  1 
ATOM   11049 C CE  . MET E 2 81  ? 126.303 140.024 163.121 1.00 119.08 ? 80  MET I CE  1 
ATOM   11050 N N   . ASP E 2 82  ? 125.449 144.080 168.007 1.00 120.38 ? 81  ASP I N   1 
ATOM   11051 C CA  . ASP E 2 82  ? 124.371 143.621 168.871 1.00 120.38 ? 81  ASP I CA  1 
ATOM   11052 C C   . ASP E 2 82  ? 123.041 143.978 168.226 1.00 120.38 ? 81  ASP I C   1 
ATOM   11053 O O   . ASP E 2 82  ? 122.797 145.144 167.902 1.00 120.38 ? 81  ASP I O   1 
ATOM   11054 C CB  . ASP E 2 82  ? 124.474 144.234 170.269 1.00 120.38 ? 81  ASP I CB  1 
ATOM   11055 C CG  . ASP E 2 82  ? 123.508 143.605 171.247 1.00 120.38 ? 81  ASP I CG  1 
ATOM   11056 O OD1 . ASP E 2 82  ? 123.767 142.463 171.682 1.00 120.38 ? 81  ASP I OD1 1 
ATOM   11057 O OD2 . ASP E 2 82  ? 122.489 144.246 171.578 1.00 120.38 ? 81  ASP I OD2 1 
ATOM   11058 N N   . LEU E 2 83  ? 122.190 142.974 168.038 1.00 114.90 ? 82  LEU I N   1 
ATOM   11059 C CA  . LEU E 2 83  ? 120.885 143.148 167.413 1.00 114.90 ? 82  LEU I CA  1 
ATOM   11060 C C   . LEU E 2 83  ? 119.802 142.925 168.456 1.00 114.90 ? 82  LEU I C   1 
ATOM   11061 O O   . LEU E 2 83  ? 119.804 141.903 169.151 1.00 114.90 ? 82  LEU I O   1 
ATOM   11062 C CB  . LEU E 2 83  ? 120.700 142.195 166.233 1.00 114.90 ? 82  LEU I CB  1 
ATOM   11063 C CG  . LEU E 2 83  ? 121.275 142.635 164.883 1.00 114.90 ? 82  LEU I CG  1 
ATOM   11064 C CD1 . LEU E 2 83  ? 120.571 143.897 164.405 1.00 114.90 ? 82  LEU I CD1 1 
ATOM   11065 C CD2 . LEU E 2 83  ? 122.784 142.838 164.929 1.00 114.90 ? 82  LEU I CD2 1 
ATOM   11066 N N   . SER E 2 84  A 118.880 143.876 168.556 1.00 114.76 ? 82  SER I N   1 
ATOM   11067 C CA  . SER E 2 84  A 117.795 143.835 169.522 1.00 114.76 ? 82  SER I CA  1 
ATOM   11068 C C   . SER E 2 84  A 116.478 143.528 168.824 1.00 114.76 ? 82  SER I C   1 
ATOM   11069 O O   . SER E 2 84  A 116.304 143.796 167.632 1.00 114.76 ? 82  SER I O   1 
ATOM   11070 C CB  . SER E 2 84  A 117.688 145.164 170.276 1.00 114.76 ? 82  SER I CB  1 
ATOM   11071 O OG  . SER E 2 84  A 117.369 146.222 169.390 1.00 114.76 ? 82  SER I OG  1 
ATOM   11072 N N   . SER E 2 85  B 115.548 142.961 169.593 1.00 116.32 ? 82  SER I N   1 
ATOM   11073 C CA  . SER E 2 85  B 114.207 142.625 169.117 1.00 116.32 ? 82  SER I CA  1 
ATOM   11074 C C   . SER E 2 85  B 114.273 141.675 167.919 1.00 116.32 ? 82  SER I C   1 
ATOM   11075 O O   . SER E 2 85  B 113.817 141.981 166.816 1.00 116.32 ? 82  SER I O   1 
ATOM   11076 C CB  . SER E 2 85  B 113.413 143.891 168.776 1.00 116.32 ? 82  SER I CB  1 
ATOM   11077 O OG  . SER E 2 85  B 113.878 144.472 167.571 1.00 116.32 ? 82  SER I OG  1 
ATOM   11078 N N   . LEU E 2 86  C 114.865 140.510 168.159 1.00 116.69 ? 82  LEU I N   1 
ATOM   11079 C CA  . LEU E 2 86  C 114.962 139.495 167.123 1.00 116.69 ? 82  LEU I CA  1 
ATOM   11080 C C   . LEU E 2 86  C 113.587 138.910 166.817 1.00 116.69 ? 82  LEU I C   1 
ATOM   11081 O O   . LEU E 2 86  C 112.724 138.800 167.692 1.00 116.69 ? 82  LEU I O   1 
ATOM   11082 C CB  . LEU E 2 86  C 115.920 138.387 167.552 1.00 116.69 ? 82  LEU I CB  1 
ATOM   11083 C CG  . LEU E 2 86  C 117.357 138.831 167.826 1.00 116.69 ? 82  LEU I CG  1 
ATOM   11084 C CD1 . LEU E 2 86  C 118.087 137.782 168.650 1.00 116.69 ? 82  LEU I CD1 1 
ATOM   11085 C CD2 . LEU E 2 86  C 118.094 139.120 166.529 1.00 116.69 ? 82  LEU I CD2 1 
ATOM   11086 N N   . ARG E 2 87  ? 113.388 138.533 165.557 1.00 116.34 ? 83  ARG I N   1 
ATOM   11087 C CA  . ARG E 2 87  ? 112.113 137.989 165.115 1.00 116.34 ? 83  ARG I CA  1 
ATOM   11088 C C   . ARG E 2 87  ? 112.354 137.074 163.920 1.00 116.34 ? 83  ARG I C   1 
ATOM   11089 O O   . ARG E 2 87  ? 113.495 136.761 163.571 1.00 116.34 ? 83  ARG I O   1 
ATOM   11090 C CB  . ARG E 2 87  ? 111.129 139.113 164.782 1.00 116.34 ? 83  ARG I CB  1 
ATOM   11091 C CG  . ARG E 2 87  ? 111.555 139.968 163.609 1.00 116.34 ? 83  ARG I CG  1 
ATOM   11092 C CD  . ARG E 2 87  ? 110.760 141.258 163.550 1.00 116.34 ? 83  ARG I CD  1 
ATOM   11093 N NE  . ARG E 2 87  ? 111.100 142.151 164.651 1.00 116.34 ? 83  ARG I NE  1 
ATOM   11094 C CZ  . ARG E 2 87  ? 112.057 143.066 164.604 1.00 116.34 ? 83  ARG I CZ  1 
ATOM   11095 N NH1 . ARG E 2 87  ? 112.798 143.237 163.521 1.00 116.34 ? 83  ARG I NH1 1 
ATOM   11096 N NH2 . ARG E 2 87  ? 112.279 143.827 165.671 1.00 116.34 ? 83  ARG I NH2 1 
ATOM   11097 N N   . SER E 2 88  ? 111.255 136.646 163.290 1.00 115.36 ? 84  SER I N   1 
ATOM   11098 C CA  . SER E 2 88  ? 111.346 135.665 162.213 1.00 115.36 ? 84  SER I CA  1 
ATOM   11099 C C   . SER E 2 88  ? 112.134 136.192 161.022 1.00 115.36 ? 84  SER I C   1 
ATOM   11100 O O   . SER E 2 88  ? 112.940 135.457 160.441 1.00 115.36 ? 84  SER I O   1 
ATOM   11101 C CB  . SER E 2 88  ? 109.946 135.240 161.771 1.00 115.36 ? 84  SER I CB  1 
ATOM   11102 O OG  . SER E 2 88  ? 109.264 134.569 162.815 1.00 115.36 ? 84  SER I OG  1 
ATOM   11103 N N   . GLU E 2 89  ? 111.920 137.453 160.640 1.00 125.15 ? 85  GLU I N   1 
ATOM   11104 C CA  . GLU E 2 89  ? 112.637 137.996 159.491 1.00 125.15 ? 85  GLU I CA  1 
ATOM   11105 C C   . GLU E 2 89  ? 114.129 138.121 159.766 1.00 125.15 ? 85  GLU I C   1 
ATOM   11106 O O   . GLU E 2 89  ? 114.932 138.133 158.826 1.00 125.15 ? 85  GLU I O   1 
ATOM   11107 C CB  . GLU E 2 89  ? 112.053 139.351 159.090 1.00 125.15 ? 85  GLU I CB  1 
ATOM   11108 C CG  . GLU E 2 89  ? 112.102 140.408 160.177 1.00 125.15 ? 85  GLU I CG  1 
ATOM   11109 C CD  . GLU E 2 89  ? 113.386 141.215 160.163 1.00 125.15 ? 85  GLU I CD  1 
ATOM   11110 O OE1 . GLU E 2 89  ? 114.130 141.139 159.163 1.00 125.15 ? 85  GLU I OE1 1 
ATOM   11111 O OE2 . GLU E 2 89  ? 113.650 141.928 161.153 1.00 125.15 ? 85  GLU I OE2 1 
ATOM   11112 N N   . ASP E 2 90  ? 114.522 138.215 161.035 1.00 128.10 ? 86  ASP I N   1 
ATOM   11113 C CA  . ASP E 2 90  ? 115.933 138.293 161.383 1.00 128.10 ? 86  ASP I CA  1 
ATOM   11114 C C   . ASP E 2 90  ? 116.648 136.954 161.272 1.00 128.10 ? 86  ASP I C   1 
ATOM   11115 O O   . ASP E 2 90  ? 117.881 136.924 161.350 1.00 128.10 ? 86  ASP I O   1 
ATOM   11116 C CB  . ASP E 2 90  ? 116.094 138.850 162.799 1.00 128.10 ? 86  ASP I CB  1 
ATOM   11117 C CG  . ASP E 2 90  ? 115.766 140.327 162.881 1.00 128.10 ? 86  ASP I CG  1 
ATOM   11118 O OD1 . ASP E 2 90  ? 116.176 141.077 161.970 1.00 128.10 ? 86  ASP I OD1 1 
ATOM   11119 O OD2 . ASP E 2 90  ? 115.096 140.737 163.852 1.00 128.10 ? 86  ASP I OD2 1 
ATOM   11120 N N   . THR E 2 91  ? 115.915 135.855 161.095 1.00 142.04 ? 87  THR I N   1 
ATOM   11121 C CA  . THR E 2 91  ? 116.538 134.549 160.920 1.00 142.04 ? 87  THR I CA  1 
ATOM   11122 C C   . THR E 2 91  ? 117.323 134.521 159.615 1.00 142.04 ? 87  THR I C   1 
ATOM   11123 O O   . THR E 2 91  ? 116.734 134.445 158.532 1.00 142.04 ? 87  THR I O   1 
ATOM   11124 C CB  . THR E 2 91  ? 115.486 133.438 160.928 1.00 142.04 ? 87  THR I CB  1 
ATOM   11125 O OG1 . THR E 2 91  ? 114.784 133.448 162.177 1.00 142.04 ? 87  THR I OG1 1 
ATOM   11126 C CG2 . THR E 2 91  ? 116.144 132.080 160.736 1.00 142.04 ? 87  THR I CG2 1 
ATOM   11127 N N   . ALA E 2 92  ? 118.647 134.578 159.709 1.00 136.53 ? 88  ALA I N   1 
ATOM   11128 C CA  . ALA E 2 92  ? 119.497 134.671 158.529 1.00 136.53 ? 88  ALA I CA  1 
ATOM   11129 C C   . ALA E 2 92  ? 120.923 134.332 158.935 1.00 136.53 ? 88  ALA I C   1 
ATOM   11130 O O   . ALA E 2 92  ? 121.221 134.113 160.112 1.00 136.53 ? 88  ALA I O   1 
ATOM   11131 C CB  . ALA E 2 92  ? 119.428 136.064 157.898 1.00 136.53 ? 88  ALA I CB  1 
ATOM   11132 N N   . VAL E 2 93  ? 121.802 134.292 157.939 1.00 118.14 ? 89  VAL I N   1 
ATOM   11133 C CA  . VAL E 2 93  ? 123.229 134.095 158.152 1.00 118.14 ? 89  VAL I CA  1 
ATOM   11134 C C   . VAL E 2 93  ? 123.916 135.443 158.000 1.00 118.14 ? 89  VAL I C   1 
ATOM   11135 O O   . VAL E 2 93  ? 123.623 136.195 157.063 1.00 118.14 ? 89  VAL I O   1 
ATOM   11136 C CB  . VAL E 2 93  ? 123.808 133.066 157.169 1.00 118.14 ? 89  VAL I CB  1 
ATOM   11137 C CG1 . VAL E 2 93  ? 125.254 132.758 157.518 1.00 118.14 ? 89  VAL I CG1 1 
ATOM   11138 C CG2 . VAL E 2 93  ? 122.970 131.802 157.174 1.00 118.14 ? 89  VAL I CG2 1 
ATOM   11139 N N   . TYR E 2 94  ? 124.816 135.758 158.924 1.00 114.74 ? 90  TYR I N   1 
ATOM   11140 C CA  . TYR E 2 94  ? 125.483 137.049 158.956 1.00 114.74 ? 90  TYR I CA  1 
ATOM   11141 C C   . TYR E 2 94  ? 126.959 136.880 158.627 1.00 114.74 ? 90  TYR I C   1 
ATOM   11142 O O   . TYR E 2 94  ? 127.623 135.982 159.155 1.00 114.74 ? 90  TYR I O   1 
ATOM   11143 C CB  . TYR E 2 94  ? 125.318 137.712 160.325 1.00 114.74 ? 90  TYR I CB  1 
ATOM   11144 C CG  . TYR E 2 94  ? 123.882 138.029 160.672 1.00 114.74 ? 90  TYR I CG  1 
ATOM   11145 C CD1 . TYR E 2 94  ? 123.007 137.028 161.072 1.00 114.74 ? 90  TYR I CD1 1 
ATOM   11146 C CD2 . TYR E 2 94  ? 123.400 139.329 160.599 1.00 114.74 ? 90  TYR I CD2 1 
ATOM   11147 C CE1 . TYR E 2 94  ? 121.695 137.309 161.388 1.00 114.74 ? 90  TYR I CE1 1 
ATOM   11148 C CE2 . TYR E 2 94  ? 122.087 139.620 160.915 1.00 114.74 ? 90  TYR I CE2 1 
ATOM   11149 C CZ  . TYR E 2 94  ? 121.240 138.606 161.309 1.00 114.74 ? 90  TYR I CZ  1 
ATOM   11150 O OH  . TYR E 2 94  ? 119.931 138.887 161.625 1.00 114.74 ? 90  TYR I OH  1 
ATOM   11151 N N   . TYR E 2 95  ? 127.466 137.743 157.750 1.00 109.87 ? 91  TYR I N   1 
ATOM   11152 C CA  . TYR E 2 95  ? 128.862 137.722 157.336 1.00 109.87 ? 91  TYR I CA  1 
ATOM   11153 C C   . TYR E 2 95  ? 129.480 139.089 157.573 1.00 109.87 ? 91  TYR I C   1 
ATOM   11154 O O   . TYR E 2 95  ? 128.909 140.108 157.174 1.00 109.87 ? 91  TYR I O   1 
ATOM   11155 C CB  . TYR E 2 95  ? 129.007 137.351 155.858 1.00 109.87 ? 91  TYR I CB  1 
ATOM   11156 C CG  . TYR E 2 95  ? 128.379 136.037 155.465 1.00 109.87 ? 91  TYR I CG  1 
ATOM   11157 C CD1 . TYR E 2 95  ? 127.039 135.960 155.122 1.00 109.87 ? 91  TYR I CD1 1 
ATOM   11158 C CD2 . TYR E 2 95  ? 129.136 134.876 155.415 1.00 109.87 ? 91  TYR I CD2 1 
ATOM   11159 C CE1 . TYR E 2 95  ? 126.467 134.761 154.754 1.00 109.87 ? 91  TYR I CE1 1 
ATOM   11160 C CE2 . TYR E 2 95  ? 128.572 133.672 155.049 1.00 109.87 ? 91  TYR I CE2 1 
ATOM   11161 C CZ  . TYR E 2 95  ? 127.239 133.620 154.719 1.00 109.87 ? 91  TYR I CZ  1 
ATOM   11162 O OH  . TYR E 2 95  ? 126.674 132.421 154.353 1.00 109.87 ? 91  TYR I OH  1 
ATOM   11163 N N   . CYS E 2 96  ? 130.638 139.110 158.223 1.00 107.32 ? 92  CYS I N   1 
ATOM   11164 C CA  . CYS E 2 96  ? 131.435 140.319 158.344 1.00 107.32 ? 92  CYS I CA  1 
ATOM   11165 C C   . CYS E 2 96  ? 132.516 140.297 157.274 1.00 107.32 ? 92  CYS I C   1 
ATOM   11166 O O   . CYS E 2 96  ? 132.877 139.235 156.760 1.00 107.32 ? 92  CYS I O   1 
ATOM   11167 C CB  . CYS E 2 96  ? 132.062 140.453 159.732 1.00 107.32 ? 92  CYS I CB  1 
ATOM   11168 S SG  . CYS E 2 96  ? 133.283 139.204 160.145 1.00 107.32 ? 92  CYS I SG  1 
ATOM   11169 N N   . ALA E 2 97  ? 133.030 141.476 156.934 1.00 85.67  ? 93  ALA I N   1 
ATOM   11170 C CA  . ALA E 2 97  ? 133.805 141.590 155.711 1.00 85.67  ? 93  ALA I CA  1 
ATOM   11171 C C   . ALA E 2 97  ? 134.909 142.622 155.848 1.00 85.67  ? 93  ALA I C   1 
ATOM   11172 O O   . ALA E 2 97  ? 135.013 143.336 156.848 1.00 85.67  ? 93  ALA I O   1 
ATOM   11173 C CB  . ALA E 2 97  ? 132.912 141.960 154.534 1.00 85.67  ? 93  ALA I CB  1 
ATOM   11174 N N   . ARG E 2 98  ? 135.728 142.685 154.804 1.00 82.58  ? 94  ARG I N   1 
ATOM   11175 C CA  . ARG E 2 98  ? 136.862 143.588 154.719 1.00 82.58  ? 94  ARG I CA  1 
ATOM   11176 C C   . ARG E 2 98  ? 136.652 144.561 153.567 1.00 82.58  ? 94  ARG I C   1 
ATOM   11177 O O   . ARG E 2 98  ? 136.177 144.176 152.496 1.00 82.58  ? 94  ARG I O   1 
ATOM   11178 C CB  . ARG E 2 98  ? 138.139 142.776 154.518 1.00 82.58  ? 94  ARG I CB  1 
ATOM   11179 C CG  . ARG E 2 98  ? 139.430 143.544 154.398 1.00 82.58  ? 94  ARG I CG  1 
ATOM   11180 C CD  . ARG E 2 98  ? 140.550 142.526 154.386 1.00 82.58  ? 94  ARG I CD  1 
ATOM   11181 N NE  . ARG E 2 98  ? 141.867 143.078 154.104 1.00 82.58  ? 94  ARG I NE  1 
ATOM   11182 C CZ  . ARG E 2 98  ? 142.637 143.674 155.003 1.00 82.58  ? 94  ARG I CZ  1 
ATOM   11183 N NH1 . ARG E 2 98  ? 142.188 143.967 156.210 1.00 82.58  ? 94  ARG I NH1 1 
ATOM   11184 N NH2 . ARG E 2 98  ? 143.890 143.976 154.683 1.00 82.58  ? 94  ARG I NH2 1 
ATOM   11185 N N   . VAL E 2 99  ? 136.987 145.827 153.796 1.00 72.99  ? 95  VAL I N   1 
ATOM   11186 C CA  . VAL E 2 99  ? 136.787 146.871 152.798 1.00 72.99  ? 95  VAL I CA  1 
ATOM   11187 C C   . VAL E 2 99  ? 138.007 147.776 152.776 1.00 72.99  ? 95  VAL I C   1 
ATOM   11188 O O   . VAL E 2 99  ? 138.447 148.257 153.825 1.00 72.99  ? 95  VAL I O   1 
ATOM   11189 C CB  . VAL E 2 99  ? 135.518 147.694 153.080 1.00 72.99  ? 95  VAL I CB  1 
ATOM   11190 C CG1 . VAL E 2 99  ? 135.547 148.996 152.300 1.00 72.99  ? 95  VAL I CG1 1 
ATOM   11191 C CG2 . VAL E 2 99  ? 134.284 146.891 152.733 1.00 72.99  ? 95  VAL I CG2 1 
ATOM   11192 N N   . GLY E 2 100 ? 138.547 148.018 151.582 1.00 67.50  ? 96  GLY I N   1 
ATOM   11193 C CA  . GLY E 2 100 ? 139.637 148.945 151.391 1.00 67.50  ? 96  GLY I CA  1 
ATOM   11194 C C   . GLY E 2 100 ? 140.818 148.267 150.736 1.00 67.50  ? 96  GLY I C   1 
ATOM   11195 O O   . GLY E 2 100 ? 140.688 147.209 150.110 1.00 67.50  ? 96  GLY I O   1 
ATOM   11196 N N   . ASP E 2 101 ? 141.981 148.894 150.880 1.00 69.66  ? 97  ASP I N   1 
ATOM   11197 C CA  . ASP E 2 101 ? 143.228 148.366 150.348 1.00 69.66  ? 97  ASP I CA  1 
ATOM   11198 C C   . ASP E 2 101 ? 144.345 148.733 151.317 1.00 69.66  ? 97  ASP I C   1 
ATOM   11199 O O   . ASP E 2 101 ? 144.096 149.272 152.399 1.00 69.66  ? 97  ASP I O   1 
ATOM   11200 C CB  . ASP E 2 101 ? 143.485 148.896 148.933 1.00 69.66  ? 97  ASP I CB  1 
ATOM   11201 N N   . ARG E 2 102 ? 145.588 148.455 150.913 1.00 76.17  ? 98  ARG I N   1 
ATOM   11202 C CA  . ARG E 2 102 ? 146.728 148.669 151.800 1.00 76.17  ? 98  ARG I CA  1 
ATOM   11203 C C   . ARG E 2 102 ? 146.818 150.114 152.268 1.00 76.17  ? 98  ARG I C   1 
ATOM   11204 O O   . ARG E 2 102 ? 147.367 150.385 153.341 1.00 76.17  ? 98  ARG I O   1 
ATOM   11205 C CB  . ARG E 2 102 ? 148.024 148.255 151.103 1.00 76.17  ? 98  ARG I CB  1 
ATOM   11206 N N   . PHE E 2 103 ? 146.290 151.052 151.486 1.00 75.52  ? 99  PHE I N   1 
ATOM   11207 C CA  . PHE E 2 103 ? 146.259 152.455 151.868 1.00 75.52  ? 99  PHE I CA  1 
ATOM   11208 C C   . PHE E 2 103 ? 144.841 152.952 152.098 1.00 75.52  ? 99  PHE I C   1 
ATOM   11209 O O   . PHE E 2 103 ? 144.618 154.165 152.160 1.00 75.52  ? 99  PHE I O   1 
ATOM   11210 C CB  . PHE E 2 103 ? 146.961 153.300 150.808 1.00 75.52  ? 99  PHE I CB  1 
ATOM   11211 C CG  . PHE E 2 103 ? 148.381 152.894 150.573 1.00 75.52  ? 99  PHE I CG  1 
ATOM   11212 C CD1 . PHE E 2 103 ? 149.144 152.378 151.604 1.00 75.52  ? 99  PHE I CD1 1 
ATOM   11213 C CD2 . PHE E 2 103 ? 148.940 152.987 149.318 1.00 75.52  ? 99  PHE I CD2 1 
ATOM   11214 C CE1 . PHE E 2 103 ? 150.447 151.988 151.389 1.00 75.52  ? 99  PHE I CE1 1 
ATOM   11215 C CE2 . PHE E 2 103 ? 150.241 152.600 149.097 1.00 75.52  ? 99  PHE I CE2 1 
ATOM   11216 C CZ  . PHE E 2 103 ? 150.994 152.093 150.131 1.00 75.52  ? 99  PHE I CZ  1 
ATOM   11217 N N   . GLY E 2 104 ? 143.877 152.041 152.211 1.00 76.15  ? 100 GLY I N   1 
ATOM   11218 C CA  . GLY E 2 104 ? 142.519 152.383 152.548 1.00 76.15  ? 100 GLY I CA  1 
ATOM   11219 C C   . GLY E 2 104 ? 141.625 152.696 151.370 1.00 76.15  ? 100 GLY I C   1 
ATOM   11220 O O   . GLY E 2 104 ? 140.400 152.683 151.522 1.00 76.15  ? 100 GLY I O   1 
ATOM   11221 N N   . SER E 2 105 A 142.198 152.967 150.202 1.00 86.86  ? 100 SER I N   1 
ATOM   11222 C CA  . SER E 2 105 A 141.394 153.318 149.043 1.00 86.86  ? 100 SER I CA  1 
ATOM   11223 C C   . SER E 2 105 A 140.543 152.135 148.601 1.00 86.86  ? 100 SER I C   1 
ATOM   11224 O O   . SER E 2 105 A 140.892 150.972 148.818 1.00 86.86  ? 100 SER I O   1 
ATOM   11225 C CB  . SER E 2 105 A 142.288 153.778 147.893 1.00 86.86  ? 100 SER I CB  1 
ATOM   11226 O OG  . SER E 2 105 A 143.255 152.793 147.578 1.00 86.86  ? 100 SER I OG  1 
ATOM   11227 N N   . GLY E 2 106 B 139.406 152.444 147.988 1.00 79.63  ? 100 GLY I N   1 
ATOM   11228 C CA  . GLY E 2 106 B 138.517 151.412 147.496 1.00 79.63  ? 100 GLY I CA  1 
ATOM   11229 C C   . GLY E 2 106 B 137.260 151.264 148.323 1.00 79.63  ? 100 GLY I C   1 
ATOM   11230 O O   . GLY E 2 106 B 137.275 150.636 149.384 1.00 79.63  ? 100 GLY I O   1 
ATOM   11231 N N   . TYR E 2 107 C 136.159 151.835 147.842 1.00 88.09  ? 100 TYR I N   1 
ATOM   11232 C CA  . TYR E 2 107 C 134.881 151.675 148.518 1.00 88.09  ? 100 TYR I CA  1 
ATOM   11233 C C   . TYR E 2 107 C 134.247 150.358 148.108 1.00 88.09  ? 100 TYR I C   1 
ATOM   11234 O O   . TYR E 2 107 C 133.113 150.337 147.624 1.00 88.09  ? 100 TYR I O   1 
ATOM   11235 C CB  . TYR E 2 107 C 133.937 152.832 148.194 1.00 88.09  ? 100 TYR I CB  1 
ATOM   11236 C CG  . TYR E 2 107 C 134.512 154.196 148.471 1.00 88.09  ? 100 TYR I CG  1 
ATOM   11237 C CD1 . TYR E 2 107 C 135.423 154.390 149.497 1.00 88.09  ? 100 TYR I CD1 1 
ATOM   11238 C CD2 . TYR E 2 107 C 134.131 155.294 147.715 1.00 88.09  ? 100 TYR I CD2 1 
ATOM   11239 C CE1 . TYR E 2 107 C 135.947 155.632 149.754 1.00 88.09  ? 100 TYR I CE1 1 
ATOM   11240 C CE2 . TYR E 2 107 C 134.652 156.541 147.963 1.00 88.09  ? 100 TYR I CE2 1 
ATOM   11241 C CZ  . TYR E 2 107 C 135.558 156.704 148.985 1.00 88.09  ? 100 TYR I CZ  1 
ATOM   11242 O OH  . TYR E 2 107 C 136.075 157.948 149.240 1.00 88.09  ? 100 TYR I OH  1 
ATOM   11243 N N   . ALA E 2 108 D 134.967 149.259 148.289 1.00 76.27  ? 100 ALA I N   1 
ATOM   11244 C CA  . ALA E 2 108 D 134.511 147.957 147.838 1.00 76.27  ? 100 ALA I CA  1 
ATOM   11245 C C   . ALA E 2 108 D 134.729 146.920 148.927 1.00 76.27  ? 100 ALA I C   1 
ATOM   11246 O O   . ALA E 2 108 D 135.612 147.063 149.776 1.00 76.27  ? 100 ALA I O   1 
ATOM   11247 C CB  . ALA E 2 108 D 135.237 147.526 146.564 1.00 76.27  ? 100 ALA I CB  1 
ATOM   11248 N N   . MET E 2 109 E 133.917 145.870 148.887 1.00 79.14  ? 100 MET I N   1 
ATOM   11249 C CA  . MET E 2 109 E 134.048 144.735 149.789 1.00 79.14  ? 100 MET I CA  1 
ATOM   11250 C C   . MET E 2 109 E 134.483 143.527 148.970 1.00 79.14  ? 100 MET I C   1 
ATOM   11251 O O   . MET E 2 109 E 133.899 143.240 147.920 1.00 79.14  ? 100 MET I O   1 
ATOM   11252 C CB  . MET E 2 109 E 132.741 144.504 150.558 1.00 79.14  ? 100 MET I CB  1 
ATOM   11253 C CG  . MET E 2 109 E 131.616 143.745 149.863 1.00 79.14  ? 100 MET I CG  1 
ATOM   11254 S SD  . MET E 2 109 E 131.823 141.962 149.735 1.00 79.14  ? 100 MET I SD  1 
ATOM   11255 C CE  . MET E 2 109 E 131.693 141.512 151.447 1.00 79.14  ? 100 MET I CE  1 
ATOM   11256 N N   . ASP E 2 110 ? 135.547 142.867 149.412 1.00 80.16  ? 101 ASP I N   1 
ATOM   11257 C CA  . ASP E 2 110 ? 136.117 141.741 148.680 1.00 80.16  ? 101 ASP I CA  1 
ATOM   11258 C C   . ASP E 2 110 ? 136.236 140.473 149.511 1.00 80.16  ? 101 ASP I C   1 
ATOM   11259 O O   . ASP E 2 110 ? 135.928 139.389 149.012 1.00 80.16  ? 101 ASP I O   1 
ATOM   11260 C CB  . ASP E 2 110 ? 137.499 142.129 148.131 1.00 80.16  ? 101 ASP I CB  1 
ATOM   11261 C CG  . ASP E 2 110 ? 138.434 142.631 149.210 1.00 80.16  ? 101 ASP I CG  1 
ATOM   11262 O OD1 . ASP E 2 110 ? 137.980 142.798 150.359 1.00 80.16  ? 101 ASP I OD1 1 
ATOM   11263 O OD2 . ASP E 2 110 ? 139.622 142.861 148.910 1.00 80.16  ? 101 ASP I OD2 1 
ATOM   11264 N N   . VAL E 2 111 ? 136.670 140.579 150.757 1.00 80.22  ? 102 VAL I N   1 
ATOM   11265 C CA  . VAL E 2 111 ? 136.874 139.407 151.597 1.00 80.22  ? 102 VAL I CA  1 
ATOM   11266 C C   . VAL E 2 111 ? 135.558 139.041 152.269 1.00 80.22  ? 102 VAL I C   1 
ATOM   11267 O O   . VAL E 2 111 ? 134.715 139.901 152.543 1.00 80.22  ? 102 VAL I O   1 
ATOM   11268 C CB  . VAL E 2 111 ? 137.987 139.683 152.629 1.00 80.22  ? 102 VAL I CB  1 
ATOM   11269 C CG1 . VAL E 2 111 ? 138.166 138.509 153.577 1.00 80.22  ? 102 VAL I CG1 1 
ATOM   11270 C CG2 . VAL E 2 111 ? 139.292 140.015 151.926 1.00 80.22  ? 102 VAL I CG2 1 
ATOM   11271 N N   . TRP E 2 112 ? 135.370 137.752 152.530 1.00 83.61  ? 103 TRP I N   1 
ATOM   11272 C CA  . TRP E 2 112 ? 134.185 137.273 153.221 1.00 83.61  ? 103 TRP I CA  1 
ATOM   11273 C C   . TRP E 2 112 ? 134.598 136.381 154.378 1.00 83.61  ? 103 TRP I C   1 
ATOM   11274 O O   . TRP E 2 112 ? 135.523 135.574 154.252 1.00 83.61  ? 103 TRP I O   1 
ATOM   11275 C CB  . TRP E 2 112 ? 133.266 136.490 152.288 1.00 83.61  ? 103 TRP I CB  1 
ATOM   11276 C CG  . TRP E 2 112 ? 132.479 137.342 151.361 1.00 83.61  ? 103 TRP I CG  1 
ATOM   11277 C CD1 . TRP E 2 112 ? 132.901 137.870 150.183 1.00 83.61  ? 103 TRP I CD1 1 
ATOM   11278 C CD2 . TRP E 2 112 ? 131.130 137.778 151.537 1.00 83.61  ? 103 TRP I CD2 1 
ATOM   11279 N NE1 . TRP E 2 112 ? 131.896 138.600 149.605 1.00 83.61  ? 103 TRP I NE1 1 
ATOM   11280 C CE2 . TRP E 2 112 ? 130.795 138.556 150.416 1.00 83.61  ? 103 TRP I CE2 1 
ATOM   11281 C CE3 . TRP E 2 112 ? 130.172 137.581 152.531 1.00 83.61  ? 103 TRP I CE3 1 
ATOM   11282 C CZ2 . TRP E 2 112 ? 129.546 139.144 150.264 1.00 83.61  ? 103 TRP I CZ2 1 
ATOM   11283 C CZ3 . TRP E 2 112 ? 128.930 138.160 152.375 1.00 83.61  ? 103 TRP I CZ3 1 
ATOM   11284 C CH2 . TRP E 2 112 ? 128.628 138.934 151.251 1.00 83.61  ? 103 TRP I CH2 1 
ATOM   11285 N N   . GLY E 2 113 ? 133.910 136.531 155.504 1.00 98.25  ? 104 GLY I N   1 
ATOM   11286 C CA  . GLY E 2 113 ? 134.083 135.608 156.601 1.00 98.25  ? 104 GLY I CA  1 
ATOM   11287 C C   . GLY E 2 113 ? 133.357 134.306 156.345 1.00 98.25  ? 104 GLY I C   1 
ATOM   11288 O O   . GLY E 2 113 ? 132.616 134.156 155.374 1.00 98.25  ? 104 GLY I O   1 
ATOM   11289 N N   . ARG E 2 114 ? 133.588 133.338 157.233 1.00 105.37 ? 105 ARG I N   1 
ATOM   11290 C CA  . ARG E 2 114 ? 132.913 132.053 157.087 1.00 105.37 ? 105 ARG I CA  1 
ATOM   11291 C C   . ARG E 2 114 ? 131.407 132.197 157.267 1.00 105.37 ? 105 ARG I C   1 
ATOM   11292 O O   . ARG E 2 114 ? 130.627 131.590 156.524 1.00 105.37 ? 105 ARG I O   1 
ATOM   11293 C CB  . ARG E 2 114 ? 133.486 131.037 158.074 1.00 105.37 ? 105 ARG I CB  1 
ATOM   11294 C CG  . ARG E 2 114 ? 132.815 129.670 158.015 1.00 105.37 ? 105 ARG I CG  1 
ATOM   11295 C CD  . ARG E 2 114 ? 132.800 129.108 156.598 1.00 105.37 ? 105 ARG I CD  1 
ATOM   11296 N NE  . ARG E 2 114 ? 131.549 129.409 155.909 1.00 105.37 ? 105 ARG I NE  1 
ATOM   11297 C CZ  . ARG E 2 114 ? 131.368 129.310 154.599 1.00 105.37 ? 105 ARG I CZ  1 
ATOM   11298 N NH1 . ARG E 2 114 ? 132.338 128.906 153.796 1.00 105.37 ? 105 ARG I NH1 1 
ATOM   11299 N NH2 . ARG E 2 114 ? 130.185 129.629 154.082 1.00 105.37 ? 105 ARG I NH2 1 
ATOM   11300 N N   . GLY E 2 115 ? 130.980 132.994 158.232 1.00 111.78 ? 106 GLY I N   1 
ATOM   11301 C CA  . GLY E 2 115 ? 129.564 133.231 158.411 1.00 111.78 ? 106 GLY I CA  1 
ATOM   11302 C C   . GLY E 2 115 ? 129.029 132.621 159.691 1.00 111.78 ? 106 GLY I C   1 
ATOM   11303 O O   . GLY E 2 115 ? 129.569 131.647 160.227 1.00 111.78 ? 106 GLY I O   1 
ATOM   11304 N N   . ALA E 2 116 ? 127.948 133.209 160.198 1.00 122.22 ? 107 ALA I N   1 
ATOM   11305 C CA  . ALA E 2 116 ? 127.249 132.703 161.371 1.00 122.22 ? 107 ALA I CA  1 
ATOM   11306 C C   . ALA E 2 116 ? 125.754 132.733 161.101 1.00 122.22 ? 107 ALA I C   1 
ATOM   11307 O O   . ALA E 2 116 ? 125.224 133.751 160.645 1.00 122.22 ? 107 ALA I O   1 
ATOM   11308 C CB  . ALA E 2 116 ? 127.581 133.525 162.619 1.00 122.22 ? 107 ALA I CB  1 
ATOM   11309 N N   . LEU E 2 117 ? 125.080 131.623 161.385 1.00 133.35 ? 108 LEU I N   1 
ATOM   11310 C CA  . LEU E 2 117 ? 123.643 131.510 161.168 1.00 133.35 ? 108 LEU I CA  1 
ATOM   11311 C C   . LEU E 2 117 ? 122.915 131.723 162.488 1.00 133.35 ? 108 LEU I C   1 
ATOM   11312 O O   . LEU E 2 117 ? 123.181 131.025 163.472 1.00 133.35 ? 108 LEU I O   1 
ATOM   11313 C CB  . LEU E 2 117 ? 123.289 130.148 160.574 1.00 133.35 ? 108 LEU I CB  1 
ATOM   11314 C CG  . LEU E 2 117 ? 121.823 129.715 160.678 1.00 133.35 ? 108 LEU I CG  1 
ATOM   11315 C CD1 . LEU E 2 117 ? 120.902 130.684 159.949 1.00 133.35 ? 108 LEU I CD1 1 
ATOM   11316 C CD2 . LEU E 2 117 ? 121.645 128.301 160.145 1.00 133.35 ? 108 LEU I CD2 1 
ATOM   11317 N N   . VAL E 2 118 ? 121.997 132.684 162.505 1.00 142.37 ? 109 VAL I N   1 
ATOM   11318 C CA  . VAL E 2 118 ? 121.162 132.968 163.665 1.00 142.37 ? 109 VAL I CA  1 
ATOM   11319 C C   . VAL E 2 118 ? 119.745 132.528 163.330 1.00 142.37 ? 109 VAL I C   1 
ATOM   11320 O O   . VAL E 2 118 ? 119.140 133.031 162.375 1.00 142.37 ? 109 VAL I O   1 
ATOM   11321 C CB  . VAL E 2 118 ? 121.205 134.454 164.048 1.00 142.37 ? 109 VAL I CB  1 
ATOM   11322 C CG1 . VAL E 2 118 ? 120.185 134.748 165.135 1.00 142.37 ? 109 VAL I CG1 1 
ATOM   11323 C CG2 . VAL E 2 118 ? 122.603 134.845 164.499 1.00 142.37 ? 109 VAL I CG2 1 
ATOM   11324 N N   . THR E 2 119 ? 119.217 131.591 164.111 1.00 150.03 ? 110 THR I N   1 
ATOM   11325 C CA  . THR E 2 119 ? 117.875 131.059 163.913 1.00 150.03 ? 110 THR I CA  1 
ATOM   11326 C C   . THR E 2 119 ? 116.974 131.580 165.023 1.00 150.03 ? 110 THR I C   1 
ATOM   11327 O O   . THR E 2 119 ? 117.287 131.421 166.207 1.00 150.03 ? 110 THR I O   1 
ATOM   11328 C CB  . THR E 2 119 ? 117.883 129.530 163.903 1.00 150.03 ? 110 THR I CB  1 
ATOM   11329 O OG1 . THR E 2 119 ? 118.815 129.061 162.920 1.00 150.03 ? 110 THR I OG1 1 
ATOM   11330 C CG2 . THR E 2 119 ? 116.497 128.993 163.577 1.00 150.03 ? 110 THR I CG2 1 
ATOM   11331 N N   . VAL E 2 120 ? 115.863 132.201 164.638 1.00 138.30 ? 111 VAL I N   1 
ATOM   11332 C CA  . VAL E 2 120 ? 114.901 132.756 165.581 1.00 138.30 ? 111 VAL I CA  1 
ATOM   11333 C C   . VAL E 2 120 ? 113.628 131.927 165.499 1.00 138.30 ? 111 VAL I C   1 
ATOM   11334 O O   . VAL E 2 120 ? 112.989 131.858 164.441 1.00 138.30 ? 111 VAL I O   1 
ATOM   11335 C CB  . VAL E 2 120 ? 114.618 134.239 165.298 1.00 138.30 ? 111 VAL I CB  1 
ATOM   11336 C CG1 . VAL E 2 120 ? 113.781 134.839 166.412 1.00 138.30 ? 111 VAL I CG1 1 
ATOM   11337 C CG2 . VAL E 2 120 ? 115.922 135.003 165.134 1.00 138.30 ? 111 VAL I CG2 1 
ATOM   11338 N N   . SER E 2 121 ? 113.262 131.300 166.614 1.00 130.37 ? 112 SER I N   1 
ATOM   11339 C CA  . SER E 2 121 ? 112.059 130.486 166.683 1.00 130.37 ? 112 SER I CA  1 
ATOM   11340 C C   . SER E 2 121 ? 111.643 130.355 168.139 1.00 130.37 ? 112 SER I C   1 
ATOM   11341 O O   . SER E 2 121 ? 112.486 130.331 169.039 1.00 130.37 ? 112 SER I O   1 
ATOM   11342 C CB  . SER E 2 121 ? 112.275 129.103 166.060 1.00 130.37 ? 112 SER I CB  1 
ATOM   11343 O OG  . SER E 2 121 ? 111.192 128.238 166.354 1.00 130.37 ? 112 SER I OG  1 
ATOM   11344 N N   . SER E 2 122 ? 110.335 130.270 168.357 1.00 111.54 ? 113 SER I N   1 
ATOM   11345 C CA  . SER E 2 122 ? 109.793 130.138 169.702 1.00 111.54 ? 113 SER I CA  1 
ATOM   11346 C C   . SER E 2 122 ? 109.673 128.671 170.101 1.00 111.54 ? 113 SER I C   1 
ATOM   11347 O O   . SER E 2 122 ? 110.637 128.066 170.571 1.00 111.54 ? 113 SER I O   1 
ATOM   11348 C CB  . SER E 2 122 ? 108.431 130.826 169.799 1.00 111.54 ? 113 SER I CB  1 
ATOM   11349 O OG  . SER E 2 122 ? 107.479 130.191 168.963 1.00 111.54 ? 113 SER I OG  1 
ATOM   11350 N N   . SER F 3 2   ? 118.203 154.422 144.270 1.00 105.69 ? 2   SER J N   1 
ATOM   11351 C CA  . SER F 3 2   ? 118.599 153.746 145.498 1.00 105.69 ? 2   SER J CA  1 
ATOM   11352 C C   . SER F 3 2   ? 118.062 152.319 145.527 1.00 105.69 ? 2   SER J C   1 
ATOM   11353 O O   . SER F 3 2   ? 118.332 151.565 146.460 1.00 105.69 ? 2   SER J O   1 
ATOM   11354 C CB  . SER F 3 2   ? 118.108 154.523 146.721 1.00 105.69 ? 2   SER J CB  1 
ATOM   11355 O OG  . SER F 3 2   ? 118.756 154.082 147.902 1.00 105.69 ? 2   SER J OG  1 
ATOM   11356 N N   . ALA F 3 3   ? 117.298 151.955 144.502 1.00 114.38 ? 3   ALA J N   1 
ATOM   11357 C CA  . ALA F 3 3   ? 116.750 150.614 144.361 1.00 114.38 ? 3   ALA J CA  1 
ATOM   11358 C C   . ALA F 3 3   ? 117.241 150.005 143.056 1.00 114.38 ? 3   ALA J C   1 
ATOM   11359 O O   . ALA F 3 3   ? 117.265 150.675 142.019 1.00 114.38 ? 3   ALA J O   1 
ATOM   11360 C CB  . ALA F 3 3   ? 115.219 150.630 144.392 1.00 114.38 ? 3   ALA J CB  1 
ATOM   11361 N N   . LEU F 3 4   ? 117.634 148.735 143.112 1.00 113.34 ? 4   LEU J N   1 
ATOM   11362 C CA  . LEU F 3 4   ? 118.223 148.043 141.974 1.00 113.34 ? 4   LEU J CA  1 
ATOM   11363 C C   . LEU F 3 4   ? 117.301 146.931 141.498 1.00 113.34 ? 4   LEU J C   1 
ATOM   11364 O O   . LEU F 3 4   ? 116.783 146.155 142.308 1.00 113.34 ? 4   LEU J O   1 
ATOM   11365 C CB  . LEU F 3 4   ? 119.601 147.475 142.321 1.00 113.34 ? 4   LEU J CB  1 
ATOM   11366 C CG  . LEU F 3 4   ? 120.785 148.420 142.109 1.00 113.34 ? 4   LEU J CG  1 
ATOM   11367 C CD1 . LEU F 3 4   ? 120.906 148.742 140.633 1.00 113.34 ? 4   LEU J CD1 1 
ATOM   11368 C CD2 . LEU F 3 4   ? 120.659 149.697 142.916 1.00 113.34 ? 4   LEU J CD2 1 
ATOM   11369 N N   . THR F 3 5   ? 117.112 146.857 140.185 1.00 115.68 ? 5   THR J N   1 
ATOM   11370 C CA  . THR F 3 5   ? 116.270 145.854 139.550 1.00 115.68 ? 5   THR J CA  1 
ATOM   11371 C C   . THR F 3 5   ? 117.150 144.826 138.856 1.00 115.68 ? 5   THR J C   1 
ATOM   11372 O O   . THR F 3 5   ? 118.058 145.188 138.101 1.00 115.68 ? 5   THR J O   1 
ATOM   11373 C CB  . THR F 3 5   ? 115.318 146.496 138.540 1.00 115.68 ? 5   THR J CB  1 
ATOM   11374 O OG1 . THR F 3 5   ? 114.614 147.577 139.163 1.00 115.68 ? 5   THR J OG1 1 
ATOM   11375 C CG2 . THR F 3 5   ? 114.319 145.471 138.027 1.00 115.68 ? 5   THR J CG2 1 
ATOM   11376 N N   . GLN F 3 6   ? 116.876 143.549 139.110 1.00 102.88 ? 6   GLN J N   1 
ATOM   11377 C CA  . GLN F 3 6   ? 117.670 142.471 138.563 1.00 102.88 ? 6   GLN J CA  1 
ATOM   11378 C C   . GLN F 3 6   ? 116.742 141.380 138.048 1.00 102.88 ? 6   GLN J C   1 
ATOM   11379 O O   . GLN F 3 6   ? 115.708 141.101 138.672 1.00 102.88 ? 6   GLN J O   1 
ATOM   11380 C CB  . GLN F 3 6   ? 118.621 141.898 139.623 1.00 102.88 ? 6   GLN J CB  1 
ATOM   11381 C CG  . GLN F 3 6   ? 119.603 140.866 139.108 1.00 102.88 ? 6   GLN J CG  1 
ATOM   11382 C CD  . GLN F 3 6   ? 120.636 140.481 140.145 1.00 102.88 ? 6   GLN J CD  1 
ATOM   11383 O OE1 . GLN F 3 6   ? 120.672 141.043 141.239 1.00 102.88 ? 6   GLN J OE1 1 
ATOM   11384 N NE2 . GLN F 3 6   ? 121.482 139.515 139.809 1.00 102.88 ? 6   GLN J NE2 1 
ATOM   11385 N N   . PRO F 3 7   ? 117.072 140.766 136.915 1.00 108.62 ? 7   PRO J N   1 
ATOM   11386 C CA  . PRO F 3 7   ? 116.265 139.652 136.432 1.00 108.62 ? 7   PRO J CA  1 
ATOM   11387 C C   . PRO F 3 7   ? 116.273 138.515 137.433 1.00 108.62 ? 7   PRO J C   1 
ATOM   11388 O O   . PRO F 3 7   ? 117.265 138.306 138.156 1.00 108.62 ? 7   PRO J O   1 
ATOM   11389 C CB  . PRO F 3 7   ? 116.959 139.255 135.122 1.00 108.62 ? 7   PRO J CB  1 
ATOM   11390 C CG  . PRO F 3 7   ? 117.647 140.493 134.673 1.00 108.62 ? 7   PRO J CG  1 
ATOM   11391 C CD  . PRO F 3 7   ? 118.065 141.209 135.922 1.00 108.62 ? 7   PRO J CD  1 
ATOM   11392 N N   . PRO F 3 8   ? 115.179 137.757 137.519 1.00 103.69 ? 8   PRO J N   1 
ATOM   11393 C CA  . PRO F 3 8   ? 115.107 136.667 138.503 1.00 103.69 ? 8   PRO J CA  1 
ATOM   11394 C C   . PRO F 3 8   ? 116.103 135.551 138.232 1.00 103.69 ? 8   PRO J C   1 
ATOM   11395 O O   . PRO F 3 8   ? 116.834 135.136 139.137 1.00 103.69 ? 8   PRO J O   1 
ATOM   11396 C CB  . PRO F 3 8   ? 113.662 136.166 138.370 1.00 103.69 ? 8   PRO J CB  1 
ATOM   11397 C CG  . PRO F 3 8   ? 112.923 137.271 137.686 1.00 103.69 ? 8   PRO J CG  1 
ATOM   11398 C CD  . PRO F 3 8   ? 113.917 137.926 136.785 1.00 103.69 ? 8   PRO J CD  1 
ATOM   11399 N N   . SER F 3 9   ? 116.135 135.048 137.000 1.00 104.28 ? 9   SER J N   1 
ATOM   11400 C CA  . SER F 3 9   ? 117.050 133.970 136.655 1.00 104.28 ? 9   SER J CA  1 
ATOM   11401 C C   . SER F 3 9   ? 117.243 133.938 135.146 1.00 104.28 ? 9   SER J C   1 
ATOM   11402 O O   . SER F 3 9   ? 116.360 134.341 134.385 1.00 104.28 ? 9   SER J O   1 
ATOM   11403 C CB  . SER F 3 9   ? 116.537 132.615 137.157 1.00 104.28 ? 9   SER J CB  1 
ATOM   11404 O OG  . SER F 3 9   ? 117.540 131.620 137.045 1.00 104.28 ? 9   SER J OG  1 
ATOM   11405 N N   . VAL F 3 10  ? 118.413 133.453 134.727 1.00 102.23 ? 11  VAL J N   1 
ATOM   11406 C CA  . VAL F 3 10  ? 118.753 133.313 133.319 1.00 102.23 ? 11  VAL J CA  1 
ATOM   11407 C C   . VAL F 3 10  ? 119.367 131.938 133.098 1.00 102.23 ? 11  VAL J C   1 
ATOM   11408 O O   . VAL F 3 10  ? 119.829 131.277 134.030 1.00 102.23 ? 11  VAL J O   1 
ATOM   11409 C CB  . VAL F 3 10  ? 119.718 134.416 132.832 1.00 102.23 ? 11  VAL J CB  1 
ATOM   11410 C CG1 . VAL F 3 10  ? 119.042 135.776 132.882 1.00 102.23 ? 11  VAL J CG1 1 
ATOM   11411 C CG2 . VAL F 3 10  ? 120.985 134.415 133.667 1.00 102.23 ? 11  VAL J CG2 1 
ATOM   11412 N N   . SER F 3 11  ? 119.366 131.513 131.836 1.00 114.47 ? 12  SER J N   1 
ATOM   11413 C CA  . SER F 3 11  ? 119.876 130.204 131.458 1.00 114.47 ? 12  SER J CA  1 
ATOM   11414 C C   . SER F 3 11  ? 120.719 130.335 130.198 1.00 114.47 ? 12  SER J C   1 
ATOM   11415 O O   . SER F 3 11  ? 120.563 131.277 129.416 1.00 114.47 ? 12  SER J O   1 
ATOM   11416 C CB  . SER F 3 11  ? 118.736 129.203 131.229 1.00 114.47 ? 12  SER J CB  1 
ATOM   11417 O OG  . SER F 3 11  ? 117.879 129.143 132.355 1.00 114.47 ? 12  SER J OG  1 
ATOM   11418 N N   . GLY F 3 12  ? 121.618 129.377 130.009 1.00 114.55 ? 13  GLY J N   1 
ATOM   11419 C CA  . GLY F 3 12  ? 122.459 129.368 128.830 1.00 114.55 ? 13  GLY J CA  1 
ATOM   11420 C C   . GLY F 3 12  ? 123.166 128.042 128.677 1.00 114.55 ? 13  GLY J C   1 
ATOM   11421 O O   . GLY F 3 12  ? 123.420 127.332 129.656 1.00 114.55 ? 13  GLY J O   1 
ATOM   11422 N N   . ALA F 3 13  ? 123.480 127.717 127.425 1.00 110.12 ? 14  ALA J N   1 
ATOM   11423 C CA  . ALA F 3 13  ? 124.207 126.499 127.122 1.00 110.12 ? 14  ALA J CA  1 
ATOM   11424 C C   . ALA F 3 13  ? 125.655 126.620 127.591 1.00 110.12 ? 14  ALA J C   1 
ATOM   11425 O O   . ALA F 3 13  ? 126.185 127.725 127.720 1.00 110.12 ? 14  ALA J O   1 
ATOM   11426 C CB  . ALA F 3 13  ? 124.161 126.212 125.624 1.00 110.12 ? 14  ALA J CB  1 
ATOM   11427 N N   . PRO F 3 14  ? 126.309 125.495 127.876 1.00 103.12 ? 15  PRO J N   1 
ATOM   11428 C CA  . PRO F 3 14  ? 127.728 125.551 128.247 1.00 103.12 ? 15  PRO J CA  1 
ATOM   11429 C C   . PRO F 3 14  ? 128.559 126.171 127.135 1.00 103.12 ? 15  PRO J C   1 
ATOM   11430 O O   . PRO F 3 14  ? 128.315 125.942 125.949 1.00 103.12 ? 15  PRO J O   1 
ATOM   11431 C CB  . PRO F 3 14  ? 128.094 124.080 128.474 1.00 103.12 ? 15  PRO J CB  1 
ATOM   11432 C CG  . PRO F 3 14  ? 126.800 123.418 128.801 1.00 103.12 ? 15  PRO J CG  1 
ATOM   11433 C CD  . PRO F 3 14  ? 125.763 124.132 127.986 1.00 103.12 ? 15  PRO J CD  1 
ATOM   11434 N N   . GLY F 3 15  ? 129.545 126.971 127.531 1.00 96.58  ? 16  GLY J N   1 
ATOM   11435 C CA  . GLY F 3 15  ? 130.387 127.644 126.566 1.00 96.58  ? 16  GLY J CA  1 
ATOM   11436 C C   . GLY F 3 15  ? 129.740 128.811 125.859 1.00 96.58  ? 16  GLY J C   1 
ATOM   11437 O O   . GLY F 3 15  ? 130.307 129.313 124.881 1.00 96.58  ? 16  GLY J O   1 
ATOM   11438 N N   . GLU F 3 16  ? 128.577 129.261 126.317 1.00 91.30  ? 17  GLU J N   1 
ATOM   11439 C CA  . GLU F 3 16  ? 127.831 130.327 125.670 1.00 91.30  ? 17  GLU J CA  1 
ATOM   11440 C C   . GLU F 3 16  ? 127.962 131.623 126.462 1.00 91.30  ? 17  GLU J C   1 
ATOM   11441 O O   . GLU F 3 16  ? 128.272 131.623 127.656 1.00 91.30  ? 17  GLU J O   1 
ATOM   11442 C CB  . GLU F 3 16  ? 126.355 129.941 125.519 1.00 91.30  ? 17  GLU J CB  1 
ATOM   11443 C CG  . GLU F 3 16  ? 125.631 130.640 124.384 1.00 91.30  ? 17  GLU J CG  1 
ATOM   11444 C CD  . GLU F 3 16  ? 124.936 131.903 124.839 1.00 91.30  ? 17  GLU J CD  1 
ATOM   11445 O OE1 . GLU F 3 16  ? 124.551 131.972 126.024 1.00 91.30  ? 17  GLU J OE1 1 
ATOM   11446 O OE2 . GLU F 3 16  ? 124.780 132.828 124.015 1.00 91.30  ? 17  GLU J OE2 1 
ATOM   11447 N N   . ARG F 3 17  ? 127.723 132.734 125.772 1.00 92.66  ? 18  ARG J N   1 
ATOM   11448 C CA  . ARG F 3 17  ? 127.856 134.061 126.356 1.00 92.66  ? 18  ARG J CA  1 
ATOM   11449 C C   . ARG F 3 17  ? 126.519 134.492 126.947 1.00 92.66  ? 18  ARG J C   1 
ATOM   11450 O O   . ARG F 3 17  ? 125.518 134.583 126.229 1.00 92.66  ? 18  ARG J O   1 
ATOM   11451 C CB  . ARG F 3 17  ? 128.326 135.059 125.300 1.00 92.66  ? 18  ARG J CB  1 
ATOM   11452 C CG  . ARG F 3 17  ? 128.572 136.454 125.830 1.00 92.66  ? 18  ARG J CG  1 
ATOM   11453 C CD  . ARG F 3 17  ? 129.216 137.331 124.774 1.00 92.66  ? 18  ARG J CD  1 
ATOM   11454 N NE  . ARG F 3 17  ? 129.340 138.711 125.225 1.00 92.66  ? 18  ARG J NE  1 
ATOM   11455 C CZ  . ARG F 3 17  ? 130.192 139.591 124.719 1.00 92.66  ? 18  ARG J CZ  1 
ATOM   11456 N NH1 . ARG F 3 17  ? 130.998 139.276 123.719 1.00 92.66  ? 18  ARG J NH1 1 
ATOM   11457 N NH2 . ARG F 3 17  ? 130.240 140.817 125.233 1.00 92.66  ? 18  ARG J NH2 1 
ATOM   11458 N N   . VAL F 3 18  ? 126.505 134.767 128.250 1.00 101.32 ? 19  VAL J N   1 
ATOM   11459 C CA  . VAL F 3 18  ? 125.300 135.166 128.967 1.00 101.32 ? 19  VAL J CA  1 
ATOM   11460 C C   . VAL F 3 18  ? 125.557 136.511 129.630 1.00 101.32 ? 19  VAL J C   1 
ATOM   11461 O O   . VAL F 3 18  ? 126.609 136.714 130.248 1.00 101.32 ? 19  VAL J O   1 
ATOM   11462 C CB  . VAL F 3 18  ? 124.884 134.113 130.010 1.00 101.32 ? 19  VAL J CB  1 
ATOM   11463 C CG1 . VAL F 3 18  ? 123.637 134.564 130.752 1.00 101.32 ? 19  VAL J CG1 1 
ATOM   11464 C CG2 . VAL F 3 18  ? 124.658 132.767 129.343 1.00 101.32 ? 19  VAL J CG2 1 
ATOM   11465 N N   . THR F 3 19  ? 124.601 137.427 129.499 1.00 99.22  ? 20  THR J N   1 
ATOM   11466 C CA  . THR F 3 19  ? 124.714 138.768 130.054 1.00 99.22  ? 20  THR J CA  1 
ATOM   11467 C C   . THR F 3 19  ? 123.606 138.993 131.073 1.00 99.22  ? 20  THR J C   1 
ATOM   11468 O O   . THR F 3 19  ? 122.440 138.686 130.805 1.00 99.22  ? 20  THR J O   1 
ATOM   11469 C CB  . THR F 3 19  ? 124.643 139.829 128.954 1.00 99.22  ? 20  THR J CB  1 
ATOM   11470 O OG1 . THR F 3 19  ? 125.691 139.602 128.005 1.00 99.22  ? 20  THR J OG1 1 
ATOM   11471 C CG2 . THR F 3 19  ? 124.798 141.222 129.546 1.00 99.22  ? 20  THR J CG2 1 
ATOM   11472 N N   . ILE F 3 20  ? 123.975 139.527 132.234 1.00 107.30 ? 21  ILE J N   1 
ATOM   11473 C CA  . ILE F 3 20  ? 123.037 139.828 133.308 1.00 107.30 ? 21  ILE J CA  1 
ATOM   11474 C C   . ILE F 3 20  ? 122.971 141.338 133.465 1.00 107.30 ? 21  ILE J C   1 
ATOM   11475 O O   . ILE F 3 20  ? 123.987 141.984 133.746 1.00 107.30 ? 21  ILE J O   1 
ATOM   11476 C CB  . ILE F 3 20  ? 123.452 139.163 134.627 1.00 107.30 ? 21  ILE J CB  1 
ATOM   11477 C CG1 . ILE F 3 20  ? 123.528 137.647 134.460 1.00 107.30 ? 21  ILE J CG1 1 
ATOM   11478 C CG2 . ILE F 3 20  ? 122.482 139.530 135.731 1.00 107.30 ? 21  ILE J CG2 1 
ATOM   11479 C CD1 . ILE F 3 20  ? 124.216 136.956 135.607 1.00 107.30 ? 21  ILE J CD1 1 
ATOM   11480 N N   . SER F 3 21  ? 121.779 141.896 133.299 1.00 116.12 ? 22  SER J N   1 
ATOM   11481 C CA  . SER F 3 21  ? 121.587 143.333 133.393 1.00 116.12 ? 22  SER J CA  1 
ATOM   11482 C C   . SER F 3 21  ? 121.228 143.738 134.819 1.00 116.12 ? 22  SER J C   1 
ATOM   11483 O O   . SER F 3 21  ? 120.775 142.930 135.632 1.00 116.12 ? 22  SER J O   1 
ATOM   11484 C CB  . SER F 3 21  ? 120.496 143.789 132.427 1.00 116.12 ? 22  SER J CB  1 
ATOM   11485 O OG  . SER F 3 21  ? 119.212 143.594 132.992 1.00 116.12 ? 22  SER J OG  1 
ATOM   11486 N N   . CYS F 3 22  ? 121.435 145.018 135.115 1.00 117.69 ? 23  CYS J N   1 
ATOM   11487 C CA  . CYS F 3 22  ? 121.067 145.576 136.413 1.00 117.69 ? 23  CYS J CA  1 
ATOM   11488 C C   . CYS F 3 22  ? 120.969 147.084 136.261 1.00 117.69 ? 23  CYS J C   1 
ATOM   11489 O O   . CYS F 3 22  ? 121.974 147.742 135.976 1.00 117.69 ? 23  CYS J O   1 
ATOM   11490 C CB  . CYS F 3 22  ? 122.091 145.197 137.484 1.00 117.69 ? 23  CYS J CB  1 
ATOM   11491 S SG  . CYS F 3 22  ? 121.588 145.584 139.175 1.00 117.69 ? 23  CYS J SG  1 
ATOM   11492 N N   . SER F 3 23  ? 119.770 147.629 136.445 1.00 116.74 ? 24  SER J N   1 
ATOM   11493 C CA  . SER F 3 23  ? 119.512 149.047 136.246 1.00 116.74 ? 24  SER J CA  1 
ATOM   11494 C C   . SER F 3 23  ? 119.071 149.689 137.555 1.00 116.74 ? 24  SER J C   1 
ATOM   11495 O O   . SER F 3 23  ? 118.235 149.139 138.277 1.00 116.74 ? 24  SER J O   1 
ATOM   11496 C CB  . SER F 3 23  ? 118.444 149.263 135.172 1.00 116.74 ? 24  SER J CB  1 
ATOM   11497 O OG  . SER F 3 23  ? 118.354 150.629 134.810 1.00 116.74 ? 24  SER J OG  1 
ATOM   11498 N N   . GLY F 3 24  ? 119.638 150.854 137.852 1.00 116.99 ? 25  GLY J N   1 
ATOM   11499 C CA  . GLY F 3 24  ? 119.331 151.580 139.068 1.00 116.99 ? 25  GLY J CA  1 
ATOM   11500 C C   . GLY F 3 24  ? 118.161 152.528 138.889 1.00 116.99 ? 25  GLY J C   1 
ATOM   11501 O O   . GLY F 3 24  ? 117.796 152.886 137.772 1.00 116.99 ? 25  GLY J O   1 
ATOM   11502 N N   . SER F 3 25  ? 117.572 152.932 140.013 1.00 129.49 ? 26  SER J N   1 
ATOM   11503 C CA  . SER F 3 25  ? 116.405 153.806 140.015 1.00 129.49 ? 26  SER J CA  1 
ATOM   11504 C C   . SER F 3 25  ? 116.726 155.239 140.417 1.00 129.49 ? 26  SER J C   1 
ATOM   11505 O O   . SER F 3 25  ? 116.278 156.176 139.750 1.00 129.49 ? 26  SER J O   1 
ATOM   11506 C CB  . SER F 3 25  ? 115.330 153.250 140.953 1.00 129.49 ? 26  SER J CB  1 
ATOM   11507 O OG  . SER F 3 25  ? 114.245 154.153 141.071 1.00 129.49 ? 26  SER J OG  1 
ATOM   11508 N N   . GLY F 3 26  ? 117.486 155.432 141.492 1.00 124.11 ? 27  GLY J N   1 
ATOM   11509 C CA  . GLY F 3 26  ? 117.769 156.775 141.957 1.00 124.11 ? 27  GLY J CA  1 
ATOM   11510 C C   . GLY F 3 26  ? 118.617 157.553 140.970 1.00 124.11 ? 27  GLY J C   1 
ATOM   11511 O O   . GLY F 3 26  ? 119.369 156.991 140.175 1.00 124.11 ? 27  GLY J O   1 
ATOM   11512 N N   . SER F 3 27  A 118.477 158.879 141.017 1.00 140.33 ? 27  SER J N   1 
ATOM   11513 C CA  . SER F 3 27  A 119.250 159.727 140.118 1.00 140.33 ? 27  SER J CA  1 
ATOM   11514 C C   . SER F 3 27  A 120.741 159.648 140.419 1.00 140.33 ? 27  SER J C   1 
ATOM   11515 O O   . SER F 3 27  A 121.561 159.727 139.498 1.00 140.33 ? 27  SER J O   1 
ATOM   11516 C CB  . SER F 3 27  A 118.765 161.173 140.204 1.00 140.33 ? 27  SER J CB  1 
ATOM   11517 O OG  . SER F 3 27  A 119.624 162.039 139.482 1.00 140.33 ? 27  SER J OG  1 
ATOM   11518 N N   . ASN F 3 28  B 121.111 159.484 141.689 1.00 135.90 ? 27  ASN J N   1 
ATOM   11519 C CA  . ASN F 3 28  B 122.515 159.332 142.046 1.00 135.90 ? 27  ASN J CA  1 
ATOM   11520 C C   . ASN F 3 28  B 122.965 157.899 141.805 1.00 135.90 ? 27  ASN J C   1 
ATOM   11521 O O   . ASN F 3 28  B 123.507 157.250 142.705 1.00 135.90 ? 27  ASN J O   1 
ATOM   11522 C CB  . ASN F 3 28  B 122.758 159.723 143.504 1.00 135.90 ? 27  ASN J CB  1 
ATOM   11523 C CG  . ASN F 3 28  B 122.317 161.138 143.811 1.00 135.90 ? 27  ASN J CG  1 
ATOM   11524 O OD1 . ASN F 3 28  B 122.391 162.023 142.961 1.00 135.90 ? 27  ASN J OD1 1 
ATOM   11525 N ND2 . ASN F 3 28  B 121.862 161.361 145.038 1.00 135.90 ? 27  ASN J ND2 1 
ATOM   11526 N N   . PHE F 3 29  ? 122.740 157.398 140.595 1.00 118.09 ? 28  PHE J N   1 
ATOM   11527 C CA  . PHE F 3 29  ? 123.133 156.047 140.226 1.00 118.09 ? 28  PHE J CA  1 
ATOM   11528 C C   . PHE F 3 29  ? 124.161 156.030 139.109 1.00 118.09 ? 28  PHE J C   1 
ATOM   11529 O O   . PHE F 3 29  ? 125.181 155.341 139.224 1.00 118.09 ? 28  PHE J O   1 
ATOM   11530 C CB  . PHE F 3 29  ? 121.902 155.231 139.812 1.00 118.09 ? 28  PHE J CB  1 
ATOM   11531 C CG  . PHE F 3 29  ? 122.219 153.823 139.422 1.00 118.09 ? 28  PHE J CG  1 
ATOM   11532 C CD1 . PHE F 3 29  ? 122.533 152.882 140.384 1.00 118.09 ? 28  PHE J CD1 1 
ATOM   11533 C CD2 . PHE F 3 29  ? 122.220 153.444 138.092 1.00 118.09 ? 28  PHE J CD2 1 
ATOM   11534 C CE1 . PHE F 3 29  ? 122.832 151.587 140.027 1.00 118.09 ? 28  PHE J CE1 1 
ATOM   11535 C CE2 . PHE F 3 29  ? 122.521 152.150 137.729 1.00 118.09 ? 28  PHE J CE2 1 
ATOM   11536 C CZ  . PHE F 3 29  ? 122.825 151.219 138.698 1.00 118.09 ? 28  PHE J CZ  1 
ATOM   11537 N N   . GLU F 3 30  ? 123.919 156.772 138.026 1.00 122.43 ? 29  GLU J N   1 
ATOM   11538 C CA  . GLU F 3 30  ? 124.869 156.782 136.919 1.00 122.43 ? 29  GLU J CA  1 
ATOM   11539 C C   . GLU F 3 30  ? 126.220 157.321 137.366 1.00 122.43 ? 29  GLU J C   1 
ATOM   11540 O O   . GLU F 3 30  ? 127.266 156.751 137.034 1.00 122.43 ? 29  GLU J O   1 
ATOM   11541 C CB  . GLU F 3 30  ? 124.315 157.604 135.755 1.00 122.43 ? 29  GLU J CB  1 
ATOM   11542 C CG  . GLU F 3 30  ? 125.298 157.792 134.607 1.00 122.43 ? 29  GLU J CG  1 
ATOM   11543 C CD  . GLU F 3 30  ? 124.611 157.921 133.263 1.00 122.43 ? 29  GLU J CD  1 
ATOM   11544 O OE1 . GLU F 3 30  ? 123.368 158.025 133.237 1.00 122.43 ? 29  GLU J OE1 1 
ATOM   11545 O OE2 . GLU F 3 30  ? 125.315 157.915 132.231 1.00 122.43 ? 29  GLU J OE2 1 
ATOM   11546 N N   . TYR F 3 31  ? 126.220 158.406 138.136 1.00 125.83 ? 30  TYR J N   1 
ATOM   11547 C CA  . TYR F 3 31  ? 127.462 158.949 138.681 1.00 125.83 ? 30  TYR J CA  1 
ATOM   11548 C C   . TYR F 3 31  ? 127.757 158.318 140.042 1.00 125.83 ? 30  TYR J C   1 
ATOM   11549 O O   . TYR F 3 31  ? 127.861 158.977 141.075 1.00 125.83 ? 30  TYR J O   1 
ATOM   11550 C CB  . TYR F 3 31  ? 127.396 160.470 138.761 1.00 125.83 ? 30  TYR J CB  1 
ATOM   11551 C CG  . TYR F 3 31  ? 126.074 161.019 139.237 1.00 125.83 ? 30  TYR J CG  1 
ATOM   11552 C CD1 . TYR F 3 31  ? 125.034 161.252 138.346 1.00 125.83 ? 30  TYR J CD1 1 
ATOM   11553 C CD2 . TYR F 3 31  ? 125.870 161.317 140.576 1.00 125.83 ? 30  TYR J CD2 1 
ATOM   11554 C CE1 . TYR F 3 31  ? 123.827 161.758 138.780 1.00 125.83 ? 30  TYR J CE1 1 
ATOM   11555 C CE2 . TYR F 3 31  ? 124.672 161.825 141.016 1.00 125.83 ? 30  TYR J CE2 1 
ATOM   11556 C CZ  . TYR F 3 31  ? 123.650 162.042 140.117 1.00 125.83 ? 30  TYR J CZ  1 
ATOM   11557 O OH  . TYR F 3 31  ? 122.450 162.547 140.559 1.00 125.83 ? 30  TYR J OH  1 
ATOM   11558 N N   . SER F 3 32  ? 127.896 156.997 140.012 1.00 109.04 ? 31  SER J N   1 
ATOM   11559 C CA  . SER F 3 32  ? 128.222 156.216 141.194 1.00 109.04 ? 31  SER J CA  1 
ATOM   11560 C C   . SER F 3 32  ? 128.810 154.893 140.732 1.00 109.04 ? 31  SER J C   1 
ATOM   11561 O O   . SER F 3 32  ? 128.776 154.557 139.546 1.00 109.04 ? 31  SER J O   1 
ATOM   11562 C CB  . SER F 3 32  ? 126.995 155.999 142.082 1.00 109.04 ? 31  SER J CB  1 
ATOM   11563 O OG  . SER F 3 32  ? 127.284 155.087 143.126 1.00 109.04 ? 31  SER J OG  1 
ATOM   11564 N N   . PHE F 3 33  ? 129.355 154.144 141.684 1.00 101.38 ? 32  PHE J N   1 
ATOM   11565 C CA  . PHE F 3 33  ? 130.004 152.878 141.385 1.00 101.38 ? 32  PHE J CA  1 
ATOM   11566 C C   . PHE F 3 33  ? 128.997 151.738 141.412 1.00 101.38 ? 32  PHE J C   1 
ATOM   11567 O O   . PHE F 3 33  ? 127.946 151.824 142.052 1.00 101.38 ? 32  PHE J O   1 
ATOM   11568 C CB  . PHE F 3 33  ? 131.125 152.597 142.383 1.00 101.38 ? 32  PHE J CB  1 
ATOM   11569 C CG  . PHE F 3 33  ? 132.258 153.571 142.301 1.00 101.38 ? 32  PHE J CG  1 
ATOM   11570 C CD1 . PHE F 3 33  ? 132.521 154.247 141.123 1.00 101.38 ? 32  PHE J CD1 1 
ATOM   11571 C CD2 . PHE F 3 33  ? 133.054 153.819 143.403 1.00 101.38 ? 32  PHE J CD2 1 
ATOM   11572 C CE1 . PHE F 3 33  ? 133.561 155.147 141.046 1.00 101.38 ? 32  PHE J CE1 1 
ATOM   11573 C CE2 . PHE F 3 33  ? 134.095 154.720 143.332 1.00 101.38 ? 32  PHE J CE2 1 
ATOM   11574 C CZ  . PHE F 3 33  ? 134.350 155.383 142.151 1.00 101.38 ? 32  PHE J CZ  1 
ATOM   11575 N N   . VAL F 3 34  ? 129.330 150.666 140.702 1.00 89.38  ? 33  VAL J N   1 
ATOM   11576 C CA  . VAL F 3 34  ? 128.510 149.462 140.659 1.00 89.38  ? 33  VAL J CA  1 
ATOM   11577 C C   . VAL F 3 34  ? 129.419 148.262 140.868 1.00 89.38  ? 33  VAL J C   1 
ATOM   11578 O O   . VAL F 3 34  ? 130.501 148.182 140.279 1.00 89.38  ? 33  VAL J O   1 
ATOM   11579 C CB  . VAL F 3 34  ? 127.740 149.341 139.329 1.00 89.38  ? 33  VAL J CB  1 
ATOM   11580 C CG1 . VAL F 3 34  ? 127.249 147.921 139.128 1.00 89.38  ? 33  VAL J CG1 1 
ATOM   11581 C CG2 . VAL F 3 34  ? 126.586 150.325 139.292 1.00 89.38  ? 33  VAL J CG2 1 
ATOM   11582 N N   . TYR F 3 35  ? 128.988 147.333 141.715 1.00 85.76  ? 34  TYR J N   1 
ATOM   11583 C CA  . TYR F 3 35  ? 129.741 146.117 141.968 1.00 85.76  ? 34  TYR J CA  1 
ATOM   11584 C C   . TYR F 3 35  ? 128.937 144.897 141.549 1.00 85.76  ? 34  TYR J C   1 
ATOM   11585 O O   . TYR F 3 35  ? 127.711 144.940 141.423 1.00 85.76  ? 34  TYR J O   1 
ATOM   11586 C CB  . TYR F 3 35  ? 130.131 145.988 143.439 1.00 85.76  ? 34  TYR J CB  1 
ATOM   11587 C CG  . TYR F 3 35  ? 131.058 147.070 143.905 1.00 85.76  ? 34  TYR J CG  1 
ATOM   11588 C CD1 . TYR F 3 35  ? 131.962 147.653 143.034 1.00 85.76  ? 34  TYR J CD1 1 
ATOM   11589 C CD2 . TYR F 3 35  ? 131.039 147.500 145.218 1.00 85.76  ? 34  TYR J CD2 1 
ATOM   11590 C CE1 . TYR F 3 35  ? 132.815 148.643 143.456 1.00 85.76  ? 34  TYR J CE1 1 
ATOM   11591 C CE2 . TYR F 3 35  ? 131.885 148.486 145.649 1.00 85.76  ? 34  TYR J CE2 1 
ATOM   11592 C CZ  . TYR F 3 35  ? 132.772 149.058 144.767 1.00 85.76  ? 34  TYR J CZ  1 
ATOM   11593 O OH  . TYR F 3 35  ? 133.623 150.047 145.200 1.00 85.76  ? 34  TYR J OH  1 
ATOM   11594 N N   . TRP F 3 36  ? 129.660 143.805 141.329 1.00 96.33  ? 35  TRP J N   1 
ATOM   11595 C CA  . TRP F 3 36  ? 129.079 142.520 140.979 1.00 96.33  ? 35  TRP J CA  1 
ATOM   11596 C C   . TRP F 3 36  ? 129.633 141.468 141.924 1.00 96.33  ? 35  TRP J C   1 
ATOM   11597 O O   . TRP F 3 36  ? 130.815 141.513 142.275 1.00 96.33  ? 35  TRP J O   1 
ATOM   11598 C CB  . TRP F 3 36  ? 129.395 142.149 139.532 1.00 96.33  ? 35  TRP J CB  1 
ATOM   11599 C CG  . TRP F 3 36  ? 128.458 142.743 138.547 1.00 96.33  ? 35  TRP J CG  1 
ATOM   11600 C CD1 . TRP F 3 36  ? 128.722 143.752 137.673 1.00 96.33  ? 35  TRP J CD1 1 
ATOM   11601 C CD2 . TRP F 3 36  ? 127.099 142.363 138.326 1.00 96.33  ? 35  TRP J CD2 1 
ATOM   11602 N NE1 . TRP F 3 36  ? 127.610 144.025 136.916 1.00 96.33  ? 35  TRP J NE1 1 
ATOM   11603 C CE2 . TRP F 3 36  ? 126.598 143.186 137.300 1.00 96.33  ? 35  TRP J CE2 1 
ATOM   11604 C CE3 . TRP F 3 36  ? 126.256 141.406 138.895 1.00 96.33  ? 35  TRP J CE3 1 
ATOM   11605 C CZ2 . TRP F 3 36  ? 125.293 143.079 136.830 1.00 96.33  ? 35  TRP J CZ2 1 
ATOM   11606 C CZ3 . TRP F 3 36  ? 124.962 141.301 138.428 1.00 96.33  ? 35  TRP J CZ3 1 
ATOM   11607 C CH2 . TRP F 3 36  ? 124.492 142.133 137.406 1.00 96.33  ? 35  TRP J CH2 1 
ATOM   11608 N N   . TYR F 3 37  ? 128.784 140.534 142.343 1.00 83.11  ? 36  TYR J N   1 
ATOM   11609 C CA  . TYR F 3 37  ? 129.208 139.468 143.234 1.00 83.11  ? 36  TYR J CA  1 
ATOM   11610 C C   . TYR F 3 37  ? 128.582 138.151 142.815 1.00 83.11  ? 36  TYR J C   1 
ATOM   11611 O O   . TYR F 3 37  ? 127.464 138.113 142.295 1.00 83.11  ? 36  TYR J O   1 
ATOM   11612 C CB  . TYR F 3 37  ? 128.845 139.774 144.682 1.00 83.11  ? 36  TYR J CB  1 
ATOM   11613 C CG  . TYR F 3 37  ? 129.691 140.867 145.267 1.00 83.11  ? 36  TYR J CG  1 
ATOM   11614 C CD1 . TYR F 3 37  ? 129.348 142.197 145.105 1.00 83.11  ? 36  TYR J CD1 1 
ATOM   11615 C CD2 . TYR F 3 37  ? 130.855 140.572 145.950 1.00 83.11  ? 36  TYR J CD2 1 
ATOM   11616 C CE1 . TYR F 3 37  ? 130.128 143.200 145.628 1.00 83.11  ? 36  TYR J CE1 1 
ATOM   11617 C CE2 . TYR F 3 37  ? 131.642 141.567 146.471 1.00 83.11  ? 36  TYR J CE2 1 
ATOM   11618 C CZ  . TYR F 3 37  ? 131.274 142.881 146.312 1.00 83.11  ? 36  TYR J CZ  1 
ATOM   11619 O OH  . TYR F 3 37  ? 132.059 143.882 146.833 1.00 83.11  ? 36  TYR J OH  1 
ATOM   11620 N N   . GLN F 3 38  ? 129.319 137.069 143.047 1.00 91.90  ? 37  GLN J N   1 
ATOM   11621 C CA  . GLN F 3 38  ? 128.842 135.718 142.794 1.00 91.90  ? 37  GLN J CA  1 
ATOM   11622 C C   . GLN F 3 38  ? 128.766 134.963 144.109 1.00 91.90  ? 37  GLN J C   1 
ATOM   11623 O O   . GLN F 3 38  ? 129.741 134.927 144.866 1.00 91.90  ? 37  GLN J O   1 
ATOM   11624 C CB  . GLN F 3 38  ? 129.753 134.974 141.819 1.00 91.90  ? 37  GLN J CB  1 
ATOM   11625 C CG  . GLN F 3 38  ? 129.499 133.477 141.776 1.00 91.90  ? 37  GLN J CG  1 
ATOM   11626 C CD  . GLN F 3 38  ? 130.555 132.728 140.993 1.00 91.90  ? 37  GLN J CD  1 
ATOM   11627 O OE1 . GLN F 3 38  ? 130.271 132.142 139.949 1.00 91.90  ? 37  GLN J OE1 1 
ATOM   11628 N NE2 . GLN F 3 38  ? 131.784 132.743 141.493 1.00 91.90  ? 37  GLN J NE2 1 
ATOM   11629 N N   . GLN F 3 39  ? 127.610 134.364 144.374 1.00 97.40  ? 38  GLN J N   1 
ATOM   11630 C CA  . GLN F 3 39  ? 127.391 133.550 145.562 1.00 97.40  ? 38  GLN J CA  1 
ATOM   11631 C C   . GLN F 3 39  ? 127.167 132.107 145.146 1.00 97.40  ? 38  GLN J C   1 
ATOM   11632 O O   . GLN F 3 39  ? 126.182 131.800 144.467 1.00 97.40  ? 38  GLN J O   1 
ATOM   11633 C CB  . GLN F 3 39  ? 126.188 134.042 146.367 1.00 97.40  ? 38  GLN J CB  1 
ATOM   11634 C CG  . GLN F 3 39  ? 125.767 133.036 147.418 1.00 97.40  ? 38  GLN J CG  1 
ATOM   11635 C CD  . GLN F 3 39  ? 126.783 132.894 148.527 1.00 97.40  ? 38  GLN J CD  1 
ATOM   11636 O OE1 . GLN F 3 39  ? 127.746 132.139 148.409 1.00 97.40  ? 38  GLN J OE1 1 
ATOM   11637 N NE2 . GLN F 3 39  ? 126.528 133.557 149.644 1.00 97.40  ? 38  GLN J NE2 1 
ATOM   11638 N N   . VAL F 3 40  ? 128.066 131.228 145.562 1.00 100.38 ? 39  VAL J N   1 
ATOM   11639 C CA  . VAL F 3 40  ? 127.841 129.790 145.406 1.00 100.38 ? 39  VAL J CA  1 
ATOM   11640 C C   . VAL F 3 40  ? 126.891 129.320 146.506 1.00 100.38 ? 39  VAL J C   1 
ATOM   11641 O O   . VAL F 3 40  ? 127.095 129.666 147.681 1.00 100.38 ? 39  VAL J O   1 
ATOM   11642 C CB  . VAL F 3 40  ? 129.168 129.029 145.437 1.00 100.38 ? 39  VAL J CB  1 
ATOM   11643 C CG1 . VAL F 3 40  ? 129.874 129.175 146.778 1.00 100.38 ? 39  VAL J CG1 1 
ATOM   11644 C CG2 . VAL F 3 40  ? 128.950 127.560 145.102 1.00 100.38 ? 39  VAL J CG2 1 
ATOM   11645 N N   . PRO F 3 41  ? 125.827 128.590 146.172 1.00 106.38 ? 40  PRO J N   1 
ATOM   11646 C CA  . PRO F 3 41  ? 124.836 128.228 147.194 1.00 106.38 ? 40  PRO J CA  1 
ATOM   11647 C C   . PRO F 3 41  ? 125.461 127.436 148.332 1.00 106.38 ? 40  PRO J C   1 
ATOM   11648 O O   . PRO F 3 41  ? 126.316 126.573 148.121 1.00 106.38 ? 40  PRO J O   1 
ATOM   11649 C CB  . PRO F 3 41  ? 123.813 127.388 146.418 1.00 106.38 ? 40  PRO J CB  1 
ATOM   11650 C CG  . PRO F 3 41  ? 124.506 126.989 145.151 1.00 106.38 ? 40  PRO J CG  1 
ATOM   11651 C CD  . PRO F 3 41  ? 125.444 128.107 144.837 1.00 106.38 ? 40  PRO J CD  1 
ATOM   11652 N N   . GLY F 3 42  ? 125.026 127.747 149.551 1.00 106.58 ? 41  GLY J N   1 
ATOM   11653 C CA  . GLY F 3 42  ? 125.504 127.074 150.737 1.00 106.58 ? 41  GLY J CA  1 
ATOM   11654 C C   . GLY F 3 42  ? 126.799 127.609 151.307 1.00 106.58 ? 41  GLY J C   1 
ATOM   11655 O O   . GLY F 3 42  ? 127.246 127.116 152.351 1.00 106.58 ? 41  GLY J O   1 
ATOM   11656 N N   . MET F 3 43  ? 127.421 128.593 150.661 1.00 99.53  ? 42  MET J N   1 
ATOM   11657 C CA  . MET F 3 43  ? 128.686 129.137 151.140 1.00 99.53  ? 42  MET J CA  1 
ATOM   11658 C C   . MET F 3 43  ? 128.668 130.659 151.104 1.00 99.53  ? 42  MET J C   1 
ATOM   11659 O O   . MET F 3 43  ? 127.606 131.269 150.949 1.00 99.53  ? 42  MET J O   1 
ATOM   11660 C CB  . MET F 3 43  ? 129.860 128.604 150.314 1.00 99.53  ? 42  MET J CB  1 
ATOM   11661 C CG  . MET F 3 43  ? 130.285 127.172 150.632 1.00 99.53  ? 42  MET J CG  1 
ATOM   11662 S SD  . MET F 3 43  ? 129.177 125.874 150.047 1.00 99.53  ? 42  MET J SD  1 
ATOM   11663 C CE  . MET F 3 43  ? 129.523 125.888 148.293 1.00 99.53  ? 42  MET J CE  1 
ATOM   11664 N N   . ALA F 3 44  ? 129.832 131.281 151.280 1.00 89.17  ? 43  ALA J N   1 
ATOM   11665 C CA  . ALA F 3 44  ? 129.973 132.727 151.218 1.00 89.17  ? 43  ALA J CA  1 
ATOM   11666 C C   . ALA F 3 44  ? 130.208 133.182 149.782 1.00 89.17  ? 43  ALA J C   1 
ATOM   11667 O O   . ALA F 3 44  ? 130.705 132.414 148.954 1.00 89.17  ? 43  ALA J O   1 
ATOM   11668 C CB  . ALA F 3 44  ? 131.134 133.186 152.095 1.00 89.17  ? 43  ALA J CB  1 
ATOM   11669 N N   . PRO F 3 45  ? 129.851 134.420 149.449 1.00 83.74  ? 44  PRO J N   1 
ATOM   11670 C CA  . PRO F 3 45  ? 130.112 134.917 148.093 1.00 83.74  ? 44  PRO J CA  1 
ATOM   11671 C C   . PRO F 3 45  ? 131.567 135.301 147.899 1.00 83.74  ? 44  PRO J C   1 
ATOM   11672 O O   . PRO F 3 45  ? 132.386 135.150 148.810 1.00 83.74  ? 44  PRO J O   1 
ATOM   11673 C CB  . PRO F 3 45  ? 129.201 136.147 147.981 1.00 83.74  ? 44  PRO J CB  1 
ATOM   11674 C CG  . PRO F 3 45  ? 128.289 136.085 149.160 1.00 83.74  ? 44  PRO J CG  1 
ATOM   11675 C CD  . PRO F 3 45  ? 129.052 135.375 150.225 1.00 83.74  ? 44  PRO J CD  1 
ATOM   11676 N N   . LYS F 3 46  ? 131.894 135.803 146.712 1.00 73.43  ? 45  LYS J N   1 
ATOM   11677 C CA  . LYS F 3 46  ? 133.227 136.309 146.431 1.00 73.43  ? 45  LYS J CA  1 
ATOM   11678 C C   . LYS F 3 46  ? 133.115 137.457 145.440 1.00 73.43  ? 45  LYS J C   1 
ATOM   11679 O O   . LYS F 3 46  ? 132.246 137.454 144.564 1.00 73.43  ? 45  LYS J O   1 
ATOM   11680 C CB  . LYS F 3 46  ? 134.141 135.210 145.883 1.00 73.43  ? 45  LYS J CB  1 
ATOM   11681 C CG  . LYS F 3 46  ? 135.597 135.617 145.788 1.00 73.43  ? 45  LYS J CG  1 
ATOM   11682 C CD  . LYS F 3 46  ? 136.069 136.272 147.072 1.00 73.43  ? 45  LYS J CD  1 
ATOM   11683 C CE  . LYS F 3 46  ? 137.270 137.161 146.814 1.00 73.43  ? 45  LYS J CE  1 
ATOM   11684 N NZ  . LYS F 3 46  ? 136.966 138.185 145.780 1.00 73.43  ? 45  LYS J NZ  1 
ATOM   11685 N N   . LEU F 3 47  ? 133.993 138.443 145.594 1.00 67.91  ? 46  LEU J N   1 
ATOM   11686 C CA  . LEU F 3 47  ? 133.971 139.600 144.713 1.00 67.91  ? 46  LEU J CA  1 
ATOM   11687 C C   . LEU F 3 47  ? 134.362 139.199 143.300 1.00 67.91  ? 46  LEU J C   1 
ATOM   11688 O O   . LEU F 3 47  ? 135.284 138.407 143.094 1.00 67.91  ? 46  LEU J O   1 
ATOM   11689 C CB  . LEU F 3 47  ? 134.912 140.685 145.231 1.00 67.91  ? 46  LEU J CB  1 
ATOM   11690 C CG  . LEU F 3 47  ? 135.200 141.824 144.251 1.00 67.91  ? 46  LEU J CG  1 
ATOM   11691 C CD1 . LEU F 3 47  ? 133.934 142.601 143.953 1.00 67.91  ? 46  LEU J CD1 1 
ATOM   11692 C CD2 . LEU F 3 47  ? 136.273 142.748 144.787 1.00 67.91  ? 46  LEU J CD2 1 
ATOM   11693 N N   . LEU F 3 48  ? 133.646 139.745 142.321 1.00 73.59  ? 47  LEU J N   1 
ATOM   11694 C CA  . LEU F 3 48  ? 133.912 139.470 140.915 1.00 73.59  ? 47  LEU J CA  1 
ATOM   11695 C C   . LEU F 3 48  ? 134.389 140.696 140.157 1.00 73.59  ? 47  LEU J C   1 
ATOM   11696 O O   . LEU F 3 48  ? 135.421 140.633 139.479 1.00 73.59  ? 47  LEU J O   1 
ATOM   11697 C CB  . LEU F 3 48  ? 132.659 138.895 140.244 1.00 73.59  ? 47  LEU J CB  1 
ATOM   11698 C CG  . LEU F 3 48  ? 132.603 137.373 140.148 1.00 73.59  ? 47  LEU J CG  1 
ATOM   11699 C CD1 . LEU F 3 48  ? 133.652 136.884 139.169 1.00 73.59  ? 47  LEU J CD1 1 
ATOM   11700 C CD2 . LEU F 3 48  ? 132.811 136.733 141.505 1.00 73.59  ? 47  LEU J CD2 1 
ATOM   11701 N N   . ILE F 3 49  ? 133.667 141.809 140.236 1.00 76.07  ? 48  ILE J N   1 
ATOM   11702 C CA  . ILE F 3 49  ? 134.036 143.030 139.533 1.00 76.07  ? 48  ILE J CA  1 
ATOM   11703 C C   . ILE F 3 49  ? 133.877 144.208 140.481 1.00 76.07  ? 48  ILE J C   1 
ATOM   11704 O O   . ILE F 3 49  ? 132.869 144.308 141.187 1.00 76.07  ? 48  ILE J O   1 
ATOM   11705 C CB  . ILE F 3 49  ? 133.184 143.246 138.268 1.00 76.07  ? 48  ILE J CB  1 
ATOM   11706 C CG1 . ILE F 3 49  ? 133.344 142.075 137.301 1.00 76.07  ? 48  ILE J CG1 1 
ATOM   11707 C CG2 . ILE F 3 49  ? 133.576 144.542 137.578 1.00 76.07  ? 48  ILE J CG2 1 
ATOM   11708 C CD1 . ILE F 3 49  ? 132.246 141.046 137.405 1.00 76.07  ? 48  ILE J CD1 1 
ATOM   11709 N N   . TYR F 3 50  ? 134.869 145.094 140.496 1.00 68.86  ? 49  TYR J N   1 
ATOM   11710 C CA  . TYR F 3 50  ? 134.762 146.367 141.191 1.00 68.86  ? 49  TYR J CA  1 
ATOM   11711 C C   . TYR F 3 50  ? 135.259 147.474 140.272 1.00 68.86  ? 49  TYR J C   1 
ATOM   11712 O O   . TYR F 3 50  ? 136.061 147.242 139.365 1.00 68.86  ? 49  TYR J O   1 
ATOM   11713 C CB  . TYR F 3 50  ? 135.535 146.367 142.517 1.00 68.86  ? 49  TYR J CB  1 
ATOM   11714 C CG  . TYR F 3 50  ? 137.034 146.518 142.398 1.00 68.86  ? 49  TYR J CG  1 
ATOM   11715 C CD1 . TYR F 3 50  ? 137.855 145.409 142.272 1.00 68.86  ? 49  TYR J CD1 1 
ATOM   11716 C CD2 . TYR F 3 50  ? 137.631 147.770 142.444 1.00 68.86  ? 49  TYR J CD2 1 
ATOM   11717 C CE1 . TYR F 3 50  ? 139.226 145.544 142.176 1.00 68.86  ? 49  TYR J CE1 1 
ATOM   11718 C CE2 . TYR F 3 50  ? 138.998 147.913 142.347 1.00 68.86  ? 49  TYR J CE2 1 
ATOM   11719 C CZ  . TYR F 3 50  ? 139.790 146.798 142.214 1.00 68.86  ? 49  TYR J CZ  1 
ATOM   11720 O OH  . TYR F 3 50  ? 141.153 146.940 142.118 1.00 68.86  ? 49  TYR J OH  1 
ATOM   11721 N N   . ASP F 3 51  ? 134.750 148.683 140.513 1.00 76.84  ? 50  ASP J N   1 
ATOM   11722 C CA  . ASP F 3 51  ? 134.962 149.853 139.659 1.00 76.84  ? 50  ASP J CA  1 
ATOM   11723 C C   . ASP F 3 51  ? 134.442 149.637 138.240 1.00 76.84  ? 50  ASP J C   1 
ATOM   11724 O O   . ASP F 3 51  ? 134.904 150.291 137.300 1.00 76.84  ? 50  ASP J O   1 
ATOM   11725 C CB  . ASP F 3 51  ? 136.434 150.274 139.626 1.00 76.84  ? 50  ASP J CB  1 
ATOM   11726 C CG  . ASP F 3 51  ? 136.600 151.771 139.493 1.00 76.84  ? 50  ASP J CG  1 
ATOM   11727 O OD1 . ASP F 3 51  ? 135.573 152.481 139.491 1.00 76.84  ? 50  ASP J OD1 1 
ATOM   11728 O OD2 . ASP F 3 51  ? 137.751 152.240 139.389 1.00 76.84  ? 50  ASP J OD2 1 
ATOM   11729 N N   . ASN F 3 52  ? 133.507 148.698 138.087 1.00 83.98  ? 51  ASN J N   1 
ATOM   11730 C CA  . ASN F 3 52  ? 132.698 148.481 136.891 1.00 83.98  ? 51  ASN J CA  1 
ATOM   11731 C C   . ASN F 3 52  ? 133.467 147.839 135.744 1.00 83.98  ? 51  ASN J C   1 
ATOM   11732 O O   . ASN F 3 52  ? 132.858 147.374 134.777 1.00 83.98  ? 51  ASN J O   1 
ATOM   11733 C CB  . ASN F 3 52  ? 132.102 149.805 136.411 1.00 83.98  ? 51  ASN J CB  1 
ATOM   11734 C CG  . ASN F 3 52  ? 131.388 150.549 137.510 1.00 83.98  ? 51  ASN J CG  1 
ATOM   11735 O OD1 . ASN F 3 52  ? 130.605 149.970 138.255 1.00 83.98  ? 51  ASN J OD1 1 
ATOM   11736 N ND2 . ASN F 3 52  ? 131.670 151.840 137.629 1.00 83.98  ? 51  ASN J ND2 1 
ATOM   11737 N N   . TYR F 3 53  ? 134.795 147.798 135.828 1.00 76.77  ? 52  TYR J N   1 
ATOM   11738 C CA  . TYR F 3 53  ? 135.559 147.061 134.830 1.00 76.77  ? 52  TYR J CA  1 
ATOM   11739 C C   . TYR F 3 53  ? 136.742 146.287 135.386 1.00 76.77  ? 52  TYR J C   1 
ATOM   11740 O O   . TYR F 3 53  ? 137.276 145.436 134.670 1.00 76.77  ? 52  TYR J O   1 
ATOM   11741 C CB  . TYR F 3 53  ? 136.049 148.004 133.720 1.00 76.77  ? 52  TYR J CB  1 
ATOM   11742 C CG  . TYR F 3 53  ? 137.010 149.077 134.173 1.00 76.77  ? 52  TYR J CG  1 
ATOM   11743 C CD1 . TYR F 3 53  ? 136.556 150.338 134.530 1.00 76.77  ? 52  TYR J CD1 1 
ATOM   11744 C CD2 . TYR F 3 53  ? 138.376 148.834 134.226 1.00 76.77  ? 52  TYR J CD2 1 
ATOM   11745 C CE1 . TYR F 3 53  ? 137.436 151.323 134.938 1.00 76.77  ? 52  TYR J CE1 1 
ATOM   11746 C CE2 . TYR F 3 53  ? 139.259 149.810 134.633 1.00 76.77  ? 52  TYR J CE2 1 
ATOM   11747 C CZ  . TYR F 3 53  ? 138.786 151.052 134.987 1.00 76.77  ? 52  TYR J CZ  1 
ATOM   11748 O OH  . TYR F 3 53  ? 139.672 152.022 135.391 1.00 76.77  ? 52  TYR J OH  1 
ATOM   11749 N N   . LYS F 3 54  ? 137.175 146.539 136.615 1.00 70.96  ? 53  LYS J N   1 
ATOM   11750 C CA  . LYS F 3 54  ? 138.358 145.889 137.150 1.00 70.96  ? 53  LYS J CA  1 
ATOM   11751 C C   . LYS F 3 54  ? 138.004 144.544 137.765 1.00 70.96  ? 53  LYS J C   1 
ATOM   11752 O O   . LYS F 3 54  ? 136.881 144.319 138.222 1.00 70.96  ? 53  LYS J O   1 
ATOM   11753 C CB  . LYS F 3 54  ? 139.038 146.775 138.194 1.00 70.96  ? 53  LYS J CB  1 
ATOM   11754 C CG  . LYS F 3 54  ? 139.647 148.041 137.623 1.00 70.96  ? 53  LYS J CG  1 
ATOM   11755 C CD  . LYS F 3 54  ? 139.953 149.048 138.715 1.00 70.96  ? 53  LYS J CD  1 
ATOM   11756 C CE  . LYS F 3 54  ? 140.527 150.332 138.140 1.00 70.96  ? 53  LYS J CE  1 
ATOM   11757 N NZ  . LYS F 3 54  ? 142.014 150.317 138.127 1.00 70.96  ? 53  LYS J NZ  1 
ATOM   11758 N N   . ARG F 3 55  ? 138.986 143.647 137.771 1.00 69.38  ? 54  ARG J N   1 
ATOM   11759 C CA  . ARG F 3 55  ? 138.856 142.332 138.366 1.00 69.38  ? 54  ARG J CA  1 
ATOM   11760 C C   . ARG F 3 55  ? 139.927 142.156 139.430 1.00 69.38  ? 54  ARG J C   1 
ATOM   11761 O O   . ARG F 3 55  ? 141.056 142.631 139.262 1.00 69.38  ? 54  ARG J O   1 
ATOM   11762 C CB  . ARG F 3 55  ? 138.999 141.232 137.311 1.00 69.38  ? 54  ARG J CB  1 
ATOM   11763 C CG  . ARG F 3 55  ? 137.734 140.949 136.544 1.00 69.38  ? 54  ARG J CG  1 
ATOM   11764 C CD  . ARG F 3 55  ? 137.920 139.760 135.630 1.00 69.38  ? 54  ARG J CD  1 
ATOM   11765 N NE  . ARG F 3 55  ? 138.747 140.068 134.472 1.00 69.38  ? 54  ARG J NE  1 
ATOM   11766 C CZ  . ARG F 3 55  ? 138.270 140.499 133.314 1.00 69.38  ? 54  ARG J CZ  1 
ATOM   11767 N NH1 . ARG F 3 55  ? 136.974 140.688 133.130 1.00 69.38  ? 54  ARG J NH1 1 
ATOM   11768 N NH2 . ARG F 3 55  ? 139.111 140.744 132.316 1.00 69.38  ? 54  ARG J NH2 1 
ATOM   11769 N N   . PRO F 3 56  ? 139.609 141.488 140.531 1.00 74.35  ? 55  PRO J N   1 
ATOM   11770 C CA  . PRO F 3 56  ? 140.622 141.244 141.558 1.00 74.35  ? 55  PRO J CA  1 
ATOM   11771 C C   . PRO F 3 56  ? 141.633 140.218 141.079 1.00 74.35  ? 55  PRO J C   1 
ATOM   11772 O O   . PRO F 3 56  ? 141.411 139.489 140.111 1.00 74.35  ? 55  PRO J O   1 
ATOM   11773 C CB  . PRO F 3 56  ? 139.815 140.719 142.751 1.00 74.35  ? 55  PRO J CB  1 
ATOM   11774 C CG  . PRO F 3 56  ? 138.371 140.942 142.394 1.00 74.35  ? 55  PRO J CG  1 
ATOM   11775 C CD  . PRO F 3 56  ? 138.297 140.948 140.908 1.00 74.35  ? 55  PRO J CD  1 
ATOM   11776 N N   . SER F 3 57  ? 142.774 140.188 141.757 1.00 74.20  ? 56  SER J N   1 
ATOM   11777 C CA  . SER F 3 57  ? 143.806 139.225 141.407 1.00 74.20  ? 56  SER J CA  1 
ATOM   11778 C C   . SER F 3 57  ? 143.302 137.807 141.636 1.00 74.20  ? 56  SER J C   1 
ATOM   11779 O O   . SER F 3 57  ? 142.617 137.527 142.622 1.00 74.20  ? 56  SER J O   1 
ATOM   11780 C CB  . SER F 3 57  ? 145.061 139.475 142.236 1.00 74.20  ? 56  SER J CB  1 
ATOM   11781 O OG  . SER F 3 57  ? 145.434 140.838 142.176 1.00 74.20  ? 56  SER J OG  1 
ATOM   11782 N N   . GLY F 3 58  ? 143.653 136.907 140.723 1.00 58.87  ? 57  GLY J N   1 
ATOM   11783 C CA  . GLY F 3 58  ? 143.197 135.535 140.841 1.00 58.87  ? 57  GLY J CA  1 
ATOM   11784 C C   . GLY F 3 58  ? 141.704 135.389 140.695 1.00 58.87  ? 57  GLY J C   1 
ATOM   11785 O O   . GLY F 3 58  ? 141.085 134.593 141.409 1.00 58.87  ? 57  GLY J O   1 
ATOM   11786 N N   . VAL F 3 59  ? 141.104 136.149 139.790 1.00 70.12  ? 58  VAL J N   1 
ATOM   11787 C CA  . VAL F 3 59  ? 139.669 136.139 139.574 1.00 70.12  ? 58  VAL J CA  1 
ATOM   11788 C C   . VAL F 3 59  ? 139.434 135.927 138.093 1.00 70.12  ? 58  VAL J C   1 
ATOM   11789 O O   . VAL F 3 59  ? 140.126 136.522 137.256 1.00 70.12  ? 58  VAL J O   1 
ATOM   11790 C CB  . VAL F 3 59  ? 139.018 137.435 140.079 1.00 70.12  ? 58  VAL J CB  1 
ATOM   11791 C CG1 . VAL F 3 59  ? 137.556 137.515 139.665 1.00 70.12  ? 58  VAL J CG1 1 
ATOM   11792 C CG2 . VAL F 3 59  ? 139.153 137.500 141.582 1.00 70.12  ? 58  VAL J CG2 1 
ATOM   11793 N N   . SER F 3 60  ? 138.473 135.063 137.785 1.00 101.14 ? 59  SER J N   1 
ATOM   11794 C CA  . SER F 3 60  ? 138.275 134.575 136.432 1.00 101.14 ? 59  SER J CA  1 
ATOM   11795 C C   . SER F 3 60  ? 138.091 135.727 135.459 1.00 101.14 ? 59  SER J C   1 
ATOM   11796 O O   . SER F 3 60  ? 137.469 136.745 135.778 1.00 101.14 ? 59  SER J O   1 
ATOM   11797 C CB  . SER F 3 60  ? 137.070 133.639 136.394 1.00 101.14 ? 59  SER J CB  1 
ATOM   11798 O OG  . SER F 3 60  ? 136.739 133.246 135.069 1.00 101.14 ? 59  SER J OG  1 
ATOM   11799 N N   . ASP F 3 61  ? 138.689 135.565 134.291 1.00 111.05 ? 60  ASP J N   1 
ATOM   11800 C CA  . ASP F 3 61  ? 138.816 136.566 133.253 1.00 111.05 ? 60  ASP J CA  1 
ATOM   11801 C C   . ASP F 3 61  ? 137.695 136.529 132.223 1.00 111.05 ? 60  ASP J C   1 
ATOM   11802 O O   . ASP F 3 61  ? 137.558 137.475 131.443 1.00 111.05 ? 60  ASP J O   1 
ATOM   11803 C CB  . ASP F 3 61  ? 140.159 136.313 132.608 1.00 111.05 ? 60  ASP J CB  1 
ATOM   11804 N N   . ARG F 3 62  ? 136.881 135.477 132.192 1.00 102.01 ? 61  ARG J N   1 
ATOM   11805 C CA  . ARG F 3 62  ? 135.743 135.514 131.283 1.00 102.01 ? 61  ARG J CA  1 
ATOM   11806 C C   . ARG F 3 62  ? 134.598 136.357 131.823 1.00 102.01 ? 61  ARG J C   1 
ATOM   11807 O O   . ARG F 3 62  ? 133.796 136.862 131.032 1.00 102.01 ? 61  ARG J O   1 
ATOM   11808 C CB  . ARG F 3 62  ? 135.297 134.096 130.954 1.00 102.01 ? 61  ARG J CB  1 
ATOM   11809 C CG  . ARG F 3 62  ? 135.117 133.226 132.153 1.00 102.01 ? 61  ARG J CG  1 
ATOM   11810 C CD  . ARG F 3 62  ? 135.422 131.796 131.775 1.00 102.01 ? 61  ARG J CD  1 
ATOM   11811 N NE  . ARG F 3 62  ? 135.196 130.889 132.891 1.00 102.01 ? 61  ARG J NE  1 
ATOM   11812 C CZ  . ARG F 3 62  ? 134.053 130.274 133.154 1.00 102.01 ? 61  ARG J CZ  1 
ATOM   11813 N NH1 . ARG F 3 62  ? 132.991 130.424 132.379 1.00 102.01 ? 61  ARG J NH1 1 
ATOM   11814 N NH2 . ARG F 3 62  ? 133.975 129.481 134.218 1.00 102.01 ? 61  ARG J NH2 1 
ATOM   11815 N N   . PHE F 3 63  ? 134.514 136.535 133.139 1.00 91.14  ? 62  PHE J N   1 
ATOM   11816 C CA  . PHE F 3 63  ? 133.591 137.513 133.698 1.00 91.14  ? 62  PHE J CA  1 
ATOM   11817 C C   . PHE F 3 63  ? 134.067 138.918 133.361 1.00 91.14  ? 62  PHE J C   1 
ATOM   11818 O O   . PHE F 3 63  ? 135.267 139.203 133.407 1.00 91.14  ? 62  PHE J O   1 
ATOM   11819 C CB  . PHE F 3 63  ? 133.473 137.348 135.212 1.00 91.14  ? 62  PHE J CB  1 
ATOM   11820 C CG  . PHE F 3 63  ? 133.136 135.957 135.646 1.00 91.14  ? 62  PHE J CG  1 
ATOM   11821 C CD1 . PHE F 3 63  ? 134.122 135.012 135.790 1.00 91.14  ? 62  PHE J CD1 1 
ATOM   11822 C CD2 . PHE F 3 63  ? 131.830 135.594 135.909 1.00 91.14  ? 62  PHE J CD2 1 
ATOM   11823 C CE1 . PHE F 3 63  ? 133.816 133.732 136.183 1.00 91.14  ? 62  PHE J CE1 1 
ATOM   11824 C CE2 . PHE F 3 63  ? 131.522 134.311 136.304 1.00 91.14  ? 62  PHE J CE2 1 
ATOM   11825 C CZ  . PHE F 3 63  ? 132.522 133.381 136.441 1.00 91.14  ? 62  PHE J CZ  1 
ATOM   11826 N N   . SER F 3 64  ? 133.129 139.799 133.027 1.00 91.42  ? 63  SER J N   1 
ATOM   11827 C CA  . SER F 3 64  ? 133.466 141.146 132.597 1.00 91.42  ? 63  SER J CA  1 
ATOM   11828 C C   . SER F 3 64  ? 132.429 142.126 133.120 1.00 91.42  ? 63  SER J C   1 
ATOM   11829 O O   . SER F 3 64  ? 131.279 141.760 133.370 1.00 91.42  ? 63  SER J O   1 
ATOM   11830 C CB  . SER F 3 64  ? 133.541 141.241 131.072 1.00 91.42  ? 63  SER J CB  1 
ATOM   11831 O OG  . SER F 3 64  ? 132.255 141.089 130.502 1.00 91.42  ? 63  SER J OG  1 
ATOM   11832 N N   . GLY F 3 65  ? 132.843 143.378 133.271 1.00 86.43  ? 64  GLY J N   1 
ATOM   11833 C CA  . GLY F 3 65  ? 131.970 144.440 133.749 1.00 86.43  ? 64  GLY J CA  1 
ATOM   11834 C C   . GLY F 3 65  ? 131.724 145.461 132.653 1.00 86.43  ? 64  GLY J C   1 
ATOM   11835 O O   . GLY F 3 65  ? 132.664 145.921 132.001 1.00 86.43  ? 64  GLY J O   1 
ATOM   11836 N N   . SER F 3 66  ? 130.454 145.812 132.460 1.00 98.62  ? 65  SER J N   1 
ATOM   11837 C CA  . SER F 3 66  ? 130.062 146.786 131.452 1.00 98.62  ? 65  SER J CA  1 
ATOM   11838 C C   . SER F 3 66  ? 128.935 147.652 131.996 1.00 98.62  ? 65  SER J C   1 
ATOM   11839 O O   . SER F 3 66  ? 128.109 147.205 132.794 1.00 98.62  ? 65  SER J O   1 
ATOM   11840 C CB  . SER F 3 66  ? 129.622 146.105 130.152 1.00 98.62  ? 65  SER J CB  1 
ATOM   11841 O OG  . SER F 3 66  ? 128.530 145.235 130.388 1.00 98.62  ? 65  SER J OG  1 
ATOM   11842 N N   . ARG F 3 67  ? 128.907 148.901 131.540 1.00 95.42  ? 66  ARG J N   1 
ATOM   11843 C CA  . ARG F 3 67  ? 127.924 149.884 131.971 1.00 95.42  ? 66  ARG J CA  1 
ATOM   11844 C C   . ARG F 3 67  ? 127.219 150.460 130.756 1.00 95.42  ? 66  ARG J C   1 
ATOM   11845 O O   . ARG F 3 67  ? 127.855 150.716 129.728 1.00 95.42  ? 66  ARG J O   1 
ATOM   11846 C CB  . ARG F 3 67  ? 128.583 151.006 132.773 1.00 95.42  ? 66  ARG J CB  1 
ATOM   11847 C CG  . ARG F 3 67  ? 129.091 150.569 134.122 1.00 95.42  ? 66  ARG J CG  1 
ATOM   11848 C CD  . ARG F 3 67  ? 127.941 150.102 134.987 1.00 95.42  ? 66  ARG J CD  1 
ATOM   11849 N NE  . ARG F 3 67  ? 126.832 151.045 134.948 1.00 95.42  ? 66  ARG J NE  1 
ATOM   11850 C CZ  . ARG F 3 67  ? 126.747 152.132 135.702 1.00 95.42  ? 66  ARG J CZ  1 
ATOM   11851 N NH1 . ARG F 3 67  ? 127.695 152.447 136.569 1.00 95.42  ? 66  ARG J NH1 1 
ATOM   11852 N NH2 . ARG F 3 67  ? 125.688 152.925 135.580 1.00 95.42  ? 66  ARG J NH2 1 
ATOM   11853 N N   . SER F 3 68  ? 125.907 150.663 130.875 1.00 99.94  ? 67  SER J N   1 
ATOM   11854 C CA  . SER F 3 68  ? 125.089 151.256 129.816 1.00 99.94  ? 67  SER J CA  1 
ATOM   11855 C C   . SER F 3 68  ? 124.274 152.388 130.433 1.00 99.94  ? 67  SER J C   1 
ATOM   11856 O O   . SER F 3 68  ? 123.157 152.169 130.911 1.00 99.94  ? 67  SER J O   1 
ATOM   11857 C CB  . SER F 3 68  ? 124.196 150.208 129.158 1.00 99.94  ? 67  SER J CB  1 
ATOM   11858 O OG  . SER F 3 68  ? 124.969 149.159 128.601 1.00 99.94  ? 67  SER J OG  1 
ATOM   11859 N N   . GLY F 3 69  ? 124.831 153.596 130.409 1.00 97.65  ? 68  GLY J N   1 
ATOM   11860 C CA  . GLY F 3 69  ? 124.143 154.736 130.994 1.00 97.65  ? 68  GLY J CA  1 
ATOM   11861 C C   . GLY F 3 69  ? 123.911 154.524 132.475 1.00 97.65  ? 68  GLY J C   1 
ATOM   11862 O O   . GLY F 3 69  ? 124.822 154.157 133.224 1.00 97.65  ? 68  GLY J O   1 
ATOM   11863 N N   . THR F 3 70  ? 122.677 154.755 132.910 1.00 101.95 ? 69  THR J N   1 
ATOM   11864 C CA  . THR F 3 70  ? 122.286 154.501 134.296 1.00 101.95 ? 69  THR J CA  1 
ATOM   11865 C C   . THR F 3 70  ? 121.878 153.044 134.495 1.00 101.95 ? 69  THR J C   1 
ATOM   11866 O O   . THR F 3 70  ? 120.837 152.728 135.069 1.00 101.95 ? 69  THR J O   1 
ATOM   11867 C CB  . THR F 3 70  ? 121.166 155.451 134.704 1.00 101.95 ? 69  THR J CB  1 
ATOM   11868 O OG1 . THR F 3 70  ? 120.692 155.109 136.012 1.00 101.95 ? 69  THR J OG1 1 
ATOM   11869 C CG2 . THR F 3 70  ? 120.013 155.394 133.707 1.00 101.95 ? 69  THR J CG2 1 
ATOM   11870 N N   . SER F 3 71  ? 122.733 152.137 134.030 1.00 98.36  ? 70  SER J N   1 
ATOM   11871 C CA  . SER F 3 71  ? 122.472 150.711 134.122 1.00 98.36  ? 70  SER J CA  1 
ATOM   11872 C C   . SER F 3 71  ? 123.797 149.966 134.094 1.00 98.36  ? 70  SER J C   1 
ATOM   11873 O O   . SER F 3 71  ? 124.828 150.504 133.680 1.00 98.36  ? 70  SER J O   1 
ATOM   11874 C CB  . SER F 3 71  ? 121.557 150.230 132.990 1.00 98.36  ? 70  SER J CB  1 
ATOM   11875 O OG  . SER F 3 71  ? 122.297 150.000 131.804 1.00 98.36  ? 70  SER J OG  1 
ATOM   11876 N N   . ALA F 3 72  ? 123.757 148.714 134.538 1.00 99.02  ? 71  ALA J N   1 
ATOM   11877 C CA  . ALA F 3 72  ? 124.947 147.888 134.641 1.00 99.02  ? 71  ALA J CA  1 
ATOM   11878 C C   . ALA F 3 72  ? 124.671 146.517 134.048 1.00 99.02  ? 71  ALA J C   1 
ATOM   11879 O O   . ALA F 3 72  ? 123.527 146.055 133.996 1.00 99.02  ? 71  ALA J O   1 
ATOM   11880 C CB  . ALA F 3 72  ? 125.405 147.746 136.095 1.00 99.02  ? 71  ALA J CB  1 
ATOM   11881 N N   . SER F 3 73  ? 125.739 145.864 133.599 1.00 95.71  ? 72  SER J N   1 
ATOM   11882 C CA  . SER F 3 73  ? 125.624 144.556 132.979 1.00 95.71  ? 72  SER J CA  1 
ATOM   11883 C C   . SER F 3 73  ? 126.827 143.700 133.337 1.00 95.71  ? 72  SER J C   1 
ATOM   11884 O O   . SER F 3 73  ? 127.966 144.175 133.327 1.00 95.71  ? 72  SER J O   1 
ATOM   11885 C CB  . SER F 3 73  ? 125.501 144.673 131.456 1.00 95.71  ? 72  SER J CB  1 
ATOM   11886 O OG  . SER F 3 73  ? 124.179 145.022 131.082 1.00 95.71  ? 72  SER J OG  1 
ATOM   11887 N N   . LEU F 3 74  ? 126.560 142.438 133.653 1.00 98.31  ? 73  LEU J N   1 
ATOM   11888 C CA  . LEU F 3 74  ? 127.589 141.434 133.879 1.00 98.31  ? 73  LEU J CA  1 
ATOM   11889 C C   . LEU F 3 74  ? 127.567 140.458 132.713 1.00 98.31  ? 73  LEU J C   1 
ATOM   11890 O O   . LEU F 3 74  ? 126.519 139.887 132.399 1.00 98.31  ? 73  LEU J O   1 
ATOM   11891 C CB  . LEU F 3 74  ? 127.366 140.705 135.204 1.00 98.31  ? 73  LEU J CB  1 
ATOM   11892 C CG  . LEU F 3 74  ? 128.371 139.617 135.581 1.00 98.31  ? 73  LEU J CG  1 
ATOM   11893 C CD1 . LEU F 3 74  ? 128.601 139.589 137.074 1.00 98.31  ? 73  LEU J CD1 1 
ATOM   11894 C CD2 . LEU F 3 74  ? 127.859 138.266 135.130 1.00 98.31  ? 73  LEU J CD2 1 
ATOM   11895 N N   . THR F 3 75  ? 128.720 140.265 132.081 1.00 97.12  ? 74  THR J N   1 
ATOM   11896 C CA  . THR F 3 75  ? 128.846 139.396 130.922 1.00 97.12  ? 74  THR J CA  1 
ATOM   11897 C C   . THR F 3 75  ? 129.793 138.249 131.243 1.00 97.12  ? 74  THR J C   1 
ATOM   11898 O O   . THR F 3 75  ? 130.892 138.473 131.760 1.00 97.12  ? 74  THR J O   1 
ATOM   11899 C CB  . THR F 3 75  ? 129.356 140.176 129.710 1.00 97.12  ? 74  THR J CB  1 
ATOM   11900 O OG1 . THR F 3 75  ? 128.441 141.235 129.403 1.00 97.12  ? 74  THR J OG1 1 
ATOM   11901 C CG2 . THR F 3 75  ? 129.487 139.263 128.506 1.00 97.12  ? 74  THR J CG2 1 
ATOM   11902 N N   . ILE F 3 76  ? 129.365 137.028 130.936 1.00 99.14  ? 75  ILE J N   1 
ATOM   11903 C CA  . ILE F 3 76  ? 130.175 135.832 131.128 1.00 99.14  ? 75  ILE J CA  1 
ATOM   11904 C C   . ILE F 3 76  ? 130.369 135.164 129.776 1.00 99.14  ? 75  ILE J C   1 
ATOM   11905 O O   . ILE F 3 76  ? 129.451 135.144 128.949 1.00 99.14  ? 75  ILE J O   1 
ATOM   11906 C CB  . ILE F 3 76  ? 129.533 134.860 132.134 1.00 99.14  ? 75  ILE J CB  1 
ATOM   11907 C CG1 . ILE F 3 76  ? 128.178 134.369 131.629 1.00 99.14  ? 75  ILE J CG1 1 
ATOM   11908 C CG2 . ILE F 3 76  ? 129.369 135.526 133.475 1.00 99.14  ? 75  ILE J CG2 1 
ATOM   11909 C CD1 . ILE F 3 76  ? 127.600 133.244 132.447 1.00 99.14  ? 75  ILE J CD1 1 
ATOM   11910 N N   . THR F 3 77  ? 131.567 134.640 129.546 1.00 92.05  ? 76  THR J N   1 
ATOM   11911 C CA  . THR F 3 77  ? 131.896 133.940 128.316 1.00 92.05  ? 76  THR J CA  1 
ATOM   11912 C C   . THR F 3 77  ? 132.367 132.535 128.654 1.00 92.05  ? 76  THR J C   1 
ATOM   11913 O O   . THR F 3 77  ? 133.090 132.332 129.634 1.00 92.05  ? 76  THR J O   1 
ATOM   11914 C CB  . THR F 3 77  ? 132.976 134.685 127.526 1.00 92.05  ? 76  THR J CB  1 
ATOM   11915 O OG1 . THR F 3 77  ? 132.549 136.031 127.291 1.00 92.05  ? 76  THR J OG1 1 
ATOM   11916 C CG2 . THR F 3 77  ? 133.228 134.005 126.189 1.00 92.05  ? 76  THR J CG2 1 
ATOM   11917 N N   . GLY F 3 78  ? 131.951 131.565 127.848 1.00 95.03  ? 77  GLY J N   1 
ATOM   11918 C CA  . GLY F 3 78  ? 132.328 130.191 128.100 1.00 95.03  ? 77  GLY J CA  1 
ATOM   11919 C C   . GLY F 3 78  ? 131.639 129.633 129.325 1.00 95.03  ? 77  GLY J C   1 
ATOM   11920 O O   . GLY F 3 78  ? 132.286 129.347 130.336 1.00 95.03  ? 77  GLY J O   1 
ATOM   11921 N N   . LEU F 3 79  ? 130.319 129.489 129.243 1.00 103.59 ? 78  LEU J N   1 
ATOM   11922 C CA  . LEU F 3 79  ? 129.553 128.955 130.359 1.00 103.59 ? 78  LEU J CA  1 
ATOM   11923 C C   . LEU F 3 79  ? 130.030 127.552 130.705 1.00 103.59 ? 78  LEU J C   1 
ATOM   11924 O O   . LEU F 3 79  ? 130.321 126.738 129.824 1.00 103.59 ? 78  LEU J O   1 
ATOM   11925 C CB  . LEU F 3 79  ? 128.062 128.939 130.016 1.00 103.59 ? 78  LEU J CB  1 
ATOM   11926 C CG  . LEU F 3 79  ? 127.054 128.715 131.148 1.00 103.59 ? 78  LEU J CG  1 
ATOM   11927 C CD1 . LEU F 3 79  ? 125.753 129.437 130.839 1.00 103.59 ? 78  LEU J CD1 1 
ATOM   11928 C CD2 . LEU F 3 79  ? 126.789 127.235 131.385 1.00 103.59 ? 78  LEU J CD2 1 
ATOM   11929 N N   . GLN F 3 80  ? 130.115 127.276 132.003 1.00 120.87 ? 79  GLN J N   1 
ATOM   11930 C CA  . GLN F 3 80  ? 130.544 125.983 132.508 1.00 120.87 ? 79  GLN J CA  1 
ATOM   11931 C C   . GLN F 3 80  ? 129.615 125.547 133.630 1.00 120.87 ? 79  GLN J C   1 
ATOM   11932 O O   . GLN F 3 80  ? 128.833 126.337 134.164 1.00 120.87 ? 79  GLN J O   1 
ATOM   11933 C CB  . GLN F 3 80  ? 131.994 126.026 133.007 1.00 120.87 ? 79  GLN J CB  1 
ATOM   11934 C CG  . GLN F 3 80  ? 133.015 126.315 131.920 1.00 120.87 ? 79  GLN J CG  1 
ATOM   11935 C CD  . GLN F 3 80  ? 134.343 126.781 132.480 1.00 120.87 ? 79  GLN J CD  1 
ATOM   11936 O OE1 . GLN F 3 80  ? 134.424 127.233 133.621 1.00 120.87 ? 79  GLN J OE1 1 
ATOM   11937 N NE2 . GLN F 3 80  ? 135.396 126.665 131.680 1.00 120.87 ? 79  GLN J NE2 1 
ATOM   11938 N N   . THR F 3 81  ? 129.705 124.262 133.976 1.00 124.51 ? 80  THR J N   1 
ATOM   11939 C CA  . THR F 3 81  ? 128.869 123.725 135.042 1.00 124.51 ? 80  THR J CA  1 
ATOM   11940 C C   . THR F 3 81  ? 129.218 124.335 136.393 1.00 124.51 ? 80  THR J C   1 
ATOM   11941 O O   . THR F 3 81  ? 128.347 124.454 137.262 1.00 124.51 ? 80  THR J O   1 
ATOM   11942 C CB  . THR F 3 81  ? 129.004 122.206 135.097 1.00 124.51 ? 80  THR J CB  1 
ATOM   11943 O OG1 . THR F 3 81  ? 130.391 121.851 135.069 1.00 124.51 ? 80  THR J OG1 1 
ATOM   11944 C CG2 . THR F 3 81  ? 128.300 121.571 133.908 1.00 124.51 ? 80  THR J CG2 1 
ATOM   11945 N N   . GLU F 3 82  ? 130.477 124.729 136.589 1.00 126.94 ? 81  GLU J N   1 
ATOM   11946 C CA  . GLU F 3 82  ? 130.882 125.354 137.842 1.00 126.94 ? 81  GLU J CA  1 
ATOM   11947 C C   . GLU F 3 82  ? 130.324 126.761 138.002 1.00 126.94 ? 81  GLU J C   1 
ATOM   11948 O O   . GLU F 3 82  ? 130.455 127.342 139.085 1.00 126.94 ? 81  GLU J O   1 
ATOM   11949 C CB  . GLU F 3 82  ? 132.405 125.394 137.945 1.00 126.94 ? 81  GLU J CB  1 
ATOM   11950 C CG  . GLU F 3 82  ? 133.064 126.323 136.945 1.00 126.94 ? 81  GLU J CG  1 
ATOM   11951 C CD  . GLU F 3 82  ? 134.536 126.025 136.764 1.00 126.94 ? 81  GLU J CD  1 
ATOM   11952 O OE1 . GLU F 3 82  ? 135.329 126.380 137.661 1.00 126.94 ? 81  GLU J OE1 1 
ATOM   11953 O OE2 . GLU F 3 82  ? 134.902 125.431 135.729 1.00 126.94 ? 81  GLU J OE2 1 
ATOM   11954 N N   . ASP F 3 83  ? 129.717 127.321 136.958 1.00 131.10 ? 82  ASP J N   1 
ATOM   11955 C CA  . ASP F 3 83  ? 129.146 128.657 137.039 1.00 131.10 ? 82  ASP J CA  1 
ATOM   11956 C C   . ASP F 3 83  ? 127.807 128.683 137.761 1.00 131.10 ? 82  ASP J C   1 
ATOM   11957 O O   . ASP F 3 83  ? 127.267 129.772 137.981 1.00 131.10 ? 82  ASP J O   1 
ATOM   11958 C CB  . ASP F 3 83  ? 128.989 129.236 135.635 1.00 131.10 ? 82  ASP J CB  1 
ATOM   11959 C CG  . ASP F 3 83  ? 130.291 129.242 134.863 1.00 131.10 ? 82  ASP J CG  1 
ATOM   11960 O OD1 . ASP F 3 83  ? 131.357 129.392 135.496 1.00 131.10 ? 82  ASP J OD1 1 
ATOM   11961 O OD2 . ASP F 3 83  ? 130.249 129.090 133.624 1.00 131.10 ? 82  ASP J OD2 1 
ATOM   11962 N N   . GLU F 3 84  ? 127.259 127.523 138.124 1.00 136.17 ? 83  GLU J N   1 
ATOM   11963 C CA  . GLU F 3 84  ? 125.977 127.468 138.814 1.00 136.17 ? 83  GLU J CA  1 
ATOM   11964 C C   . GLU F 3 84  ? 126.060 128.191 140.149 1.00 136.17 ? 83  GLU J C   1 
ATOM   11965 O O   . GLU F 3 84  ? 126.685 127.695 141.091 1.00 136.17 ? 83  GLU J O   1 
ATOM   11966 C CB  . GLU F 3 84  ? 125.545 126.019 139.036 1.00 136.17 ? 83  GLU J CB  1 
ATOM   11967 C CG  . GLU F 3 84  ? 124.854 125.382 137.851 1.00 136.17 ? 83  GLU J CG  1 
ATOM   11968 C CD  . GLU F 3 84  ? 123.387 125.743 137.774 1.00 136.17 ? 83  GLU J CD  1 
ATOM   11969 O OE1 . GLU F 3 84  ? 122.821 126.161 138.806 1.00 136.17 ? 83  GLU J OE1 1 
ATOM   11970 O OE2 . GLU F 3 84  ? 122.798 125.602 136.684 1.00 136.17 ? 83  GLU J OE2 1 
ATOM   11971 N N   . SER F 3 85  ? 125.412 129.348 140.241 1.00 124.12 ? 84  SER J N   1 
ATOM   11972 C CA  . SER F 3 85  ? 125.477 130.192 141.427 1.00 124.12 ? 84  SER J CA  1 
ATOM   11973 C C   . SER F 3 85  ? 124.546 131.376 141.219 1.00 124.12 ? 84  SER J C   1 
ATOM   11974 O O   . SER F 3 85  ? 124.111 131.661 140.100 1.00 124.12 ? 84  SER J O   1 
ATOM   11975 C CB  . SER F 3 85  ? 126.903 130.677 141.703 1.00 124.12 ? 84  SER J CB  1 
ATOM   11976 O OG  . SER F 3 85  ? 127.719 129.622 142.179 1.00 124.12 ? 84  SER J OG  1 
ATOM   11977 N N   . ASP F 3 86  ? 124.250 132.064 142.313 1.00 113.27 ? 85  ASP J N   1 
ATOM   11978 C CA  . ASP F 3 86  ? 123.532 133.324 142.242 1.00 113.27 ? 85  ASP J CA  1 
ATOM   11979 C C   . ASP F 3 86  ? 124.526 134.456 142.040 1.00 113.27 ? 85  ASP J C   1 
ATOM   11980 O O   . ASP F 3 86  ? 125.685 134.373 142.453 1.00 113.27 ? 85  ASP J O   1 
ATOM   11981 C CB  . ASP F 3 86  ? 122.710 133.563 143.509 1.00 113.27 ? 85  ASP J CB  1 
ATOM   11982 C CG  . ASP F 3 86  ? 121.715 134.702 143.356 1.00 113.27 ? 85  ASP J CG  1 
ATOM   11983 O OD1 . ASP F 3 86  ? 121.812 135.463 142.370 1.00 113.27 ? 85  ASP J OD1 1 
ATOM   11984 O OD2 . ASP F 3 86  ? 120.830 134.837 144.227 1.00 113.27 ? 85  ASP J OD2 1 
ATOM   11985 N N   . TYR F 3 87  ? 124.065 135.512 141.383 1.00 109.94 ? 86  TYR J N   1 
ATOM   11986 C CA  . TYR F 3 87  ? 124.905 136.657 141.080 1.00 109.94 ? 86  TYR J CA  1 
ATOM   11987 C C   . TYR F 3 87  ? 124.197 137.928 141.518 1.00 109.94 ? 86  TYR J C   1 
ATOM   11988 O O   . TYR F 3 87  ? 122.981 138.061 141.350 1.00 109.94 ? 86  TYR J O   1 
ATOM   11989 C CB  . TYR F 3 87  ? 125.242 136.707 139.591 1.00 109.94 ? 86  TYR J CB  1 
ATOM   11990 C CG  . TYR F 3 87  ? 126.192 135.613 139.162 1.00 109.94 ? 86  TYR J CG  1 
ATOM   11991 C CD1 . TYR F 3 87  ? 125.743 134.314 138.972 1.00 109.94 ? 86  TYR J CD1 1 
ATOM   11992 C CD2 . TYR F 3 87  ? 127.539 135.875 138.959 1.00 109.94 ? 86  TYR J CD2 1 
ATOM   11993 C CE1 . TYR F 3 87  ? 126.606 133.310 138.583 1.00 109.94 ? 86  TYR J CE1 1 
ATOM   11994 C CE2 . TYR F 3 87  ? 128.410 134.877 138.570 1.00 109.94 ? 86  TYR J CE2 1 
ATOM   11995 C CZ  . TYR F 3 87  ? 127.938 133.597 138.384 1.00 109.94 ? 86  TYR J CZ  1 
ATOM   11996 O OH  . TYR F 3 87  ? 128.803 132.599 137.998 1.00 109.94 ? 86  TYR J OH  1 
ATOM   11997 N N   . TYR F 3 88  ? 124.960 138.857 142.084 1.00 106.77 ? 87  TYR J N   1 
ATOM   11998 C CA  . TYR F 3 88  ? 124.400 140.055 142.687 1.00 106.77 ? 87  TYR J CA  1 
ATOM   11999 C C   . TYR F 3 88  ? 125.087 141.297 142.148 1.00 106.77 ? 87  TYR J C   1 
ATOM   12000 O O   . TYR F 3 88  ? 126.312 141.327 142.000 1.00 106.77 ? 87  TYR J O   1 
ATOM   12001 C CB  . TYR F 3 88  ? 124.534 140.015 144.206 1.00 106.77 ? 87  TYR J CB  1 
ATOM   12002 C CG  . TYR F 3 88  ? 123.715 138.927 144.846 1.00 106.77 ? 87  TYR J CG  1 
ATOM   12003 C CD1 . TYR F 3 88  ? 124.177 137.622 144.892 1.00 106.77 ? 87  TYR J CD1 1 
ATOM   12004 C CD2 . TYR F 3 88  ? 122.475 139.203 145.398 1.00 106.77 ? 87  TYR J CD2 1 
ATOM   12005 C CE1 . TYR F 3 88  ? 123.429 136.624 145.474 1.00 106.77 ? 87  TYR J CE1 1 
ATOM   12006 C CE2 . TYR F 3 88  ? 121.720 138.211 145.981 1.00 106.77 ? 87  TYR J CE2 1 
ATOM   12007 C CZ  . TYR F 3 88  ? 122.201 136.924 146.017 1.00 106.77 ? 87  TYR J CZ  1 
ATOM   12008 O OH  . TYR F 3 88  ? 121.449 135.931 146.598 1.00 106.77 ? 87  TYR J OH  1 
ATOM   12009 N N   . CYS F 3 89  ? 124.287 142.320 141.866 1.00 106.24 ? 88  CYS J N   1 
ATOM   12010 C CA  . CYS F 3 89  ? 124.773 143.639 141.487 1.00 106.24 ? 88  CYS J CA  1 
ATOM   12011 C C   . CYS F 3 89  ? 124.558 144.593 142.652 1.00 106.24 ? 88  CYS J C   1 
ATOM   12012 O O   . CYS F 3 89  ? 123.457 144.666 143.206 1.00 106.24 ? 88  CYS J O   1 
ATOM   12013 C CB  . CYS F 3 89  ? 124.059 144.151 140.234 1.00 106.24 ? 88  CYS J CB  1 
ATOM   12014 S SG  . CYS F 3 89  ? 122.255 144.016 140.283 1.00 106.24 ? 88  CYS J SG  1 
ATOM   12015 N N   . GLN F 3 90  ? 125.609 145.311 143.025 1.00 91.91  ? 89  GLN J N   1 
ATOM   12016 C CA  . GLN F 3 90  ? 125.585 146.189 144.181 1.00 91.91  ? 89  GLN J CA  1 
ATOM   12017 C C   . GLN F 3 90  ? 126.065 147.574 143.779 1.00 91.91  ? 89  GLN J C   1 
ATOM   12018 O O   . GLN F 3 90  ? 126.930 147.719 142.912 1.00 91.91  ? 89  GLN J O   1 
ATOM   12019 C CB  . GLN F 3 90  ? 126.465 145.640 145.305 1.00 91.91  ? 89  GLN J CB  1 
ATOM   12020 C CG  . GLN F 3 90  ? 126.390 146.415 146.604 1.00 91.91  ? 89  GLN J CG  1 
ATOM   12021 C CD  . GLN F 3 90  ? 127.476 146.015 147.576 1.00 91.91  ? 89  GLN J CD  1 
ATOM   12022 O OE1 . GLN F 3 90  ? 128.391 145.272 147.227 1.00 91.91  ? 89  GLN J OE1 1 
ATOM   12023 N NE2 . GLN F 3 90  ? 127.371 146.488 148.809 1.00 91.91  ? 89  GLN J NE2 1 
ATOM   12024 N N   . SER F 3 91  ? 125.494 148.592 144.415 1.00 92.71  ? 90  SER J N   1 
ATOM   12025 C CA  . SER F 3 91  ? 125.874 149.972 144.161 1.00 92.71  ? 90  SER J CA  1 
ATOM   12026 C C   . SER F 3 91  ? 126.221 150.659 145.471 1.00 92.71  ? 90  SER J C   1 
ATOM   12027 O O   . SER F 3 91  ? 125.597 150.401 146.504 1.00 92.71  ? 90  SER J O   1 
ATOM   12028 C CB  . SER F 3 91  ? 124.757 150.740 143.455 1.00 92.71  ? 90  SER J CB  1 
ATOM   12029 O OG  . SER F 3 91  ? 125.162 152.068 143.180 1.00 92.71  ? 90  SER J OG  1 
ATOM   12030 N N   . TYR F 3 92  ? 127.220 151.533 145.418 1.00 97.08  ? 91  TYR J N   1 
ATOM   12031 C CA  . TYR F 3 92  ? 127.647 152.324 146.562 1.00 97.08  ? 91  TYR J CA  1 
ATOM   12032 C C   . TYR F 3 92  ? 127.134 153.746 146.396 1.00 97.08  ? 91  TYR J C   1 
ATOM   12033 O O   . TYR F 3 92  ? 127.314 154.354 145.336 1.00 97.08  ? 91  TYR J O   1 
ATOM   12034 C CB  . TYR F 3 92  ? 129.171 152.325 146.695 1.00 97.08  ? 91  TYR J CB  1 
ATOM   12035 C CG  . TYR F 3 92  ? 129.731 153.515 147.447 1.00 97.08  ? 91  TYR J CG  1 
ATOM   12036 C CD1 . TYR F 3 92  ? 129.809 153.511 148.829 1.00 97.08  ? 91  TYR J CD1 1 
ATOM   12037 C CD2 . TYR F 3 92  ? 130.189 154.640 146.772 1.00 97.08  ? 91  TYR J CD2 1 
ATOM   12038 C CE1 . TYR F 3 92  ? 130.321 154.589 149.522 1.00 97.08  ? 91  TYR J CE1 1 
ATOM   12039 C CE2 . TYR F 3 92  ? 130.699 155.725 147.457 1.00 97.08  ? 91  TYR J CE2 1 
ATOM   12040 C CZ  . TYR F 3 92  ? 130.764 155.693 148.830 1.00 97.08  ? 91  TYR J CZ  1 
ATOM   12041 O OH  . TYR F 3 92  ? 131.273 156.769 149.517 1.00 97.08  ? 91  TYR J OH  1 
ATOM   12042 N N   . ASP F 3 93  ? 126.502 154.270 147.441 1.00 106.04 ? 92  ASP J N   1 
ATOM   12043 C CA  . ASP F 3 93  ? 125.990 155.632 147.428 1.00 106.04 ? 92  ASP J CA  1 
ATOM   12044 C C   . ASP F 3 93  ? 127.057 156.583 147.955 1.00 106.04 ? 92  ASP J C   1 
ATOM   12045 O O   . ASP F 3 93  ? 127.570 156.398 149.063 1.00 106.04 ? 92  ASP J O   1 
ATOM   12046 C CB  . ASP F 3 93  ? 124.718 155.737 148.271 1.00 106.04 ? 92  ASP J CB  1 
ATOM   12047 C CG  . ASP F 3 93  ? 123.930 157.000 147.983 1.00 106.04 ? 92  ASP J CG  1 
ATOM   12048 O OD1 . ASP F 3 93  ? 124.484 158.105 148.151 1.00 106.04 ? 92  ASP J OD1 1 
ATOM   12049 O OD2 . ASP F 3 93  ? 122.751 156.888 147.589 1.00 106.04 ? 92  ASP J OD2 1 
ATOM   12050 N N   . SER F 3 94  ? 127.394 157.594 147.152 1.00 100.79 ? 93  SER J N   1 
ATOM   12051 C CA  . SER F 3 94  ? 128.350 158.600 147.602 1.00 100.79 ? 93  SER J CA  1 
ATOM   12052 C C   . SER F 3 94  ? 127.797 159.396 148.777 1.00 100.79 ? 93  SER J C   1 
ATOM   12053 O O   . SER F 3 94  ? 128.536 159.737 149.708 1.00 100.79 ? 93  SER J O   1 
ATOM   12054 C CB  . SER F 3 94  ? 128.713 159.533 146.449 1.00 100.79 ? 93  SER J CB  1 
ATOM   12055 O OG  . SER F 3 94  ? 127.613 160.351 146.094 1.00 100.79 ? 93  SER J OG  1 
ATOM   12056 N N   . SER F 3 95  ? 126.500 159.699 148.751 1.00 110.55 ? 94  SER J N   1 
ATOM   12057 C CA  . SER F 3 95  ? 125.871 160.505 149.791 1.00 110.55 ? 94  SER J CA  1 
ATOM   12058 C C   . SER F 3 95  ? 125.272 159.639 150.895 1.00 110.55 ? 94  SER J C   1 
ATOM   12059 O O   . SER F 3 95  ? 125.666 159.746 152.060 1.00 110.55 ? 94  SER J O   1 
ATOM   12060 C CB  . SER F 3 95  ? 124.789 161.394 149.171 1.00 110.55 ? 94  SER J CB  1 
ATOM   12061 O OG  . SER F 3 95  ? 123.821 160.611 148.494 1.00 110.55 ? 94  SER J OG  1 
ATOM   12062 N N   . LEU F 3 96  ? 124.319 158.776 150.542 1.00 111.69 ? 95  LEU J N   1 
ATOM   12063 C CA  . LEU F 3 96  ? 123.613 158.006 151.559 1.00 111.69 ? 95  LEU J CA  1 
ATOM   12064 C C   . LEU F 3 96  ? 124.500 156.935 152.179 1.00 111.69 ? 95  LEU J C   1 
ATOM   12065 O O   . LEU F 3 96  ? 124.278 156.546 153.331 1.00 111.69 ? 95  LEU J O   1 
ATOM   12066 C CB  . LEU F 3 96  ? 122.359 157.370 150.962 1.00 111.69 ? 95  LEU J CB  1 
ATOM   12067 C CG  . LEU F 3 96  ? 121.174 158.302 150.707 1.00 111.69 ? 95  LEU J CG  1 
ATOM   12068 C CD1 . LEU F 3 96  ? 120.293 157.756 149.596 1.00 111.69 ? 95  LEU J CD1 1 
ATOM   12069 C CD2 . LEU F 3 96  ? 120.370 158.502 151.981 1.00 111.69 ? 95  LEU J CD2 1 
ATOM   12070 N N   . THR F 3 97  A 125.502 156.456 151.439 1.00 110.97 ? 95  THR J N   1 
ATOM   12071 C CA  . THR F 3 97  A 126.368 155.364 151.887 1.00 110.97 ? 95  THR J CA  1 
ATOM   12072 C C   . THR F 3 97  A 125.520 154.157 152.288 1.00 110.97 ? 95  THR J C   1 
ATOM   12073 O O   . THR F 3 97  A 125.708 153.542 153.340 1.00 110.97 ? 95  THR J O   1 
ATOM   12074 C CB  . THR F 3 97  A 127.288 155.822 153.025 1.00 110.97 ? 95  THR J CB  1 
ATOM   12075 O OG1 . THR F 3 97  A 127.964 157.019 152.624 1.00 110.97 ? 95  THR J OG1 1 
ATOM   12076 C CG2 . THR F 3 97  A 128.362 154.776 153.315 1.00 110.97 ? 95  THR J CG2 1 
ATOM   12077 N N   . TYR F 3 98  B 124.544 153.840 151.448 1.00 104.77 ? 95  TYR J N   1 
ATOM   12078 C CA  . TYR F 3 98  B 123.658 152.700 151.655 1.00 104.77 ? 95  TYR J CA  1 
ATOM   12079 C C   . TYR F 3 98  B 124.012 151.654 150.605 1.00 104.77 ? 95  TYR J C   1 
ATOM   12080 O O   . TYR F 3 98  B 123.619 151.769 149.441 1.00 104.77 ? 95  TYR J O   1 
ATOM   12081 C CB  . TYR F 3 98  B 122.194 153.118 151.567 1.00 104.77 ? 95  TYR J CB  1 
ATOM   12082 N N   . TRP F 3 99  ? 124.763 150.641 151.019 1.00 93.54  ? 96  TRP J N   1 
ATOM   12083 C CA  . TRP F 3 99  ? 125.167 149.563 150.122 1.00 93.54  ? 96  TRP J CA  1 
ATOM   12084 C C   . TRP F 3 99  ? 123.963 148.669 149.873 1.00 93.54  ? 96  TRP J C   1 
ATOM   12085 O O   . TRP F 3 99  ? 123.573 147.874 150.729 1.00 93.54  ? 96  TRP J O   1 
ATOM   12086 C CB  . TRP F 3 99  ? 126.334 148.787 150.722 1.00 93.54  ? 96  TRP J CB  1 
ATOM   12087 C CG  . TRP F 3 99  ? 127.578 149.607 150.840 1.00 93.54  ? 96  TRP J CG  1 
ATOM   12088 C CD1 . TRP F 3 99  ? 127.741 150.900 150.448 1.00 93.54  ? 96  TRP J CD1 1 
ATOM   12089 C CD2 . TRP F 3 99  ? 128.827 149.200 151.406 1.00 93.54  ? 96  TRP J CD2 1 
ATOM   12090 N NE1 . TRP F 3 99  ? 129.014 151.322 150.726 1.00 93.54  ? 96  TRP J NE1 1 
ATOM   12091 C CE2 . TRP F 3 99  ? 129.703 150.297 151.315 1.00 93.54  ? 96  TRP J CE2 1 
ATOM   12092 C CE3 . TRP F 3 99  ? 129.292 148.015 151.977 1.00 93.54  ? 96  TRP J CE3 1 
ATOM   12093 C CZ2 . TRP F 3 99  ? 131.013 150.246 151.772 1.00 93.54  ? 96  TRP J CZ2 1 
ATOM   12094 C CZ3 . TRP F 3 99  ? 130.594 147.966 152.429 1.00 93.54  ? 96  TRP J CZ3 1 
ATOM   12095 C CH2 . TRP F 3 99  ? 131.439 149.074 152.326 1.00 93.54  ? 96  TRP J CH2 1 
ATOM   12096 N N   . VAL F 3 100 ? 123.363 148.806 148.698 1.00 98.72  ? 97  VAL J N   1 
ATOM   12097 C CA  . VAL F 3 100 ? 122.143 148.092 148.346 1.00 98.72  ? 97  VAL J CA  1 
ATOM   12098 C C   . VAL F 3 100 ? 122.498 146.881 147.496 1.00 98.72  ? 97  VAL J C   1 
ATOM   12099 O O   . VAL F 3 100 ? 123.313 146.974 146.570 1.00 98.72  ? 97  VAL J O   1 
ATOM   12100 C CB  . VAL F 3 100 ? 121.151 149.018 147.621 1.00 98.72  ? 97  VAL J CB  1 
ATOM   12101 C CG1 . VAL F 3 100 ? 121.710 149.480 146.290 1.00 98.72  ? 97  VAL J CG1 1 
ATOM   12102 C CG2 . VAL F 3 100 ? 119.831 148.301 147.413 1.00 98.72  ? 97  VAL J CG2 1 
ATOM   12103 N N   . PHE F 3 101 ? 121.914 145.738 147.832 1.00 96.76  ? 98  PHE J N   1 
ATOM   12104 C CA  . PHE F 3 101 ? 122.114 144.512 147.078 1.00 96.76  ? 98  PHE J CA  1 
ATOM   12105 C C   . PHE F 3 101 ? 120.840 144.156 146.328 1.00 96.76  ? 98  PHE J C   1 
ATOM   12106 O O   . PHE F 3 101 ? 119.740 144.224 146.884 1.00 96.76  ? 98  PHE J O   1 
ATOM   12107 C CB  . PHE F 3 101 ? 122.515 143.361 147.997 1.00 96.76  ? 98  PHE J CB  1 
ATOM   12108 C CG  . PHE F 3 101 ? 123.981 143.315 148.302 1.00 96.76  ? 98  PHE J CG  1 
ATOM   12109 C CD1 . PHE F 3 101 ? 124.869 142.747 147.410 1.00 96.76  ? 98  PHE J CD1 1 
ATOM   12110 C CD2 . PHE F 3 101 ? 124.470 143.831 149.487 1.00 96.76  ? 98  PHE J CD2 1 
ATOM   12111 C CE1 . PHE F 3 101 ? 126.216 142.701 147.692 1.00 96.76  ? 98  PHE J CE1 1 
ATOM   12112 C CE2 . PHE F 3 101 ? 125.818 143.786 149.773 1.00 96.76  ? 98  PHE J CE2 1 
ATOM   12113 C CZ  . PHE F 3 101 ? 126.689 143.217 148.877 1.00 96.76  ? 98  PHE J CZ  1 
ATOM   12114 N N   . GLY F 3 102 ? 120.997 143.767 145.069 1.00 94.87  ? 99  GLY J N   1 
ATOM   12115 C CA  . GLY F 3 102 ? 119.865 143.439 144.234 1.00 94.87  ? 99  GLY J CA  1 
ATOM   12116 C C   . GLY F 3 102 ? 119.230 142.119 144.627 1.00 94.87  ? 99  GLY J C   1 
ATOM   12117 O O   . GLY F 3 102 ? 119.655 141.424 145.549 1.00 94.87  ? 99  GLY J O   1 
ATOM   12118 N N   . GLY F 3 103 ? 118.171 141.773 143.894 1.00 90.60  ? 100 GLY J N   1 
ATOM   12119 C CA  . GLY F 3 103 ? 117.436 140.556 144.188 1.00 90.60  ? 100 GLY J CA  1 
ATOM   12120 C C   . GLY F 3 103 ? 118.180 139.285 143.845 1.00 90.60  ? 100 GLY J C   1 
ATOM   12121 O O   . GLY F 3 103 ? 117.809 138.212 144.333 1.00 90.60  ? 100 GLY J O   1 
ATOM   12122 N N   . GLY F 3 104 ? 119.220 139.377 143.023 1.00 105.76 ? 101 GLY J N   1 
ATOM   12123 C CA  . GLY F 3 104 ? 119.977 138.215 142.616 1.00 105.76 ? 101 GLY J CA  1 
ATOM   12124 C C   . GLY F 3 104 ? 119.467 137.609 141.321 1.00 105.76 ? 101 GLY J C   1 
ATOM   12125 O O   . GLY F 3 104 ? 118.467 138.034 140.738 1.00 105.76 ? 101 GLY J O   1 
ATOM   12126 N N   . THR F 3 105 ? 120.190 136.591 140.861 1.00 111.75 ? 102 THR J N   1 
ATOM   12127 C CA  . THR F 3 105 ? 119.834 135.887 139.638 1.00 111.75 ? 102 THR J CA  1 
ATOM   12128 C C   . THR F 3 105 ? 120.518 134.531 139.632 1.00 111.75 ? 102 THR J C   1 
ATOM   12129 O O   . THR F 3 105 ? 121.738 134.450 139.791 1.00 111.75 ? 102 THR J O   1 
ATOM   12130 C CB  . THR F 3 105 ? 120.234 136.690 138.397 1.00 111.75 ? 102 THR J CB  1 
ATOM   12131 O OG1 . THR F 3 105 ? 119.403 137.852 138.293 1.00 111.75 ? 102 THR J OG1 1 
ATOM   12132 C CG2 . THR F 3 105 ? 120.078 135.850 137.143 1.00 111.75 ? 102 THR J CG2 1 
ATOM   12133 N N   . ARG F 3 106 ? 119.733 133.475 139.444 1.00 109.14 ? 103 ARG J N   1 
ATOM   12134 C CA  . ARG F 3 106 ? 120.262 132.119 139.437 1.00 109.14 ? 103 ARG J CA  1 
ATOM   12135 C C   . ARG F 3 106 ? 120.597 131.696 138.013 1.00 109.14 ? 103 ARG J C   1 
ATOM   12136 O O   . ARG F 3 106 ? 119.754 131.789 137.115 1.00 109.14 ? 103 ARG J O   1 
ATOM   12137 C CB  . ARG F 3 106 ? 119.260 131.147 140.057 1.00 109.14 ? 103 ARG J CB  1 
ATOM   12138 C CG  . ARG F 3 106 ? 119.659 129.690 139.922 1.00 109.14 ? 103 ARG J CG  1 
ATOM   12139 C CD  . ARG F 3 106 ? 118.987 128.835 140.981 1.00 109.14 ? 103 ARG J CD  1 
ATOM   12140 N NE  . ARG F 3 106 ? 119.289 129.302 142.328 1.00 109.14 ? 103 ARG J NE  1 
ATOM   12141 C CZ  . ARG F 3 106 ? 120.425 129.059 142.969 1.00 109.14 ? 103 ARG J CZ  1 
ATOM   12142 N NH1 . ARG F 3 106 ? 121.394 128.350 142.415 1.00 109.14 ? 103 ARG J NH1 1 
ATOM   12143 N NH2 . ARG F 3 106 ? 120.591 129.540 144.198 1.00 109.14 ? 103 ARG J NH2 1 
ATOM   12144 N N   . LEU F 3 107 ? 121.827 131.234 137.814 1.00 114.22 ? 104 LEU J N   1 
ATOM   12145 C CA  . LEU F 3 107 ? 122.276 130.746 136.517 1.00 114.22 ? 104 LEU J CA  1 
ATOM   12146 C C   . LEU F 3 107 ? 121.932 129.271 136.377 1.00 114.22 ? 104 LEU J C   1 
ATOM   12147 O O   . LEU F 3 107 ? 122.138 128.489 137.309 1.00 114.22 ? 104 LEU J O   1 
ATOM   12148 C CB  . LEU F 3 107 ? 123.782 130.951 136.351 1.00 114.22 ? 104 LEU J CB  1 
ATOM   12149 C CG  . LEU F 3 107 ? 124.233 132.231 135.648 1.00 114.22 ? 104 LEU J CG  1 
ATOM   12150 C CD1 . LEU F 3 107 ? 123.845 132.183 134.182 1.00 114.22 ? 104 LEU J CD1 1 
ATOM   12151 C CD2 . LEU F 3 107 ? 123.637 133.454 136.313 1.00 114.22 ? 104 LEU J CD2 1 
ATOM   12152 N N   . THR F 3 108 ? 121.409 128.897 135.216 1.00 117.09 ? 105 THR J N   1 
ATOM   12153 C CA  . THR F 3 108 ? 121.037 127.519 134.931 1.00 117.09 ? 105 THR J CA  1 
ATOM   12154 C C   . THR F 3 108 ? 121.913 126.976 133.813 1.00 117.09 ? 105 THR J C   1 
ATOM   12155 O O   . THR F 3 108 ? 121.982 127.567 132.730 1.00 117.09 ? 105 THR J O   1 
ATOM   12156 C CB  . THR F 3 108 ? 119.562 127.419 134.541 1.00 117.09 ? 105 THR J CB  1 
ATOM   12157 O OG1 . THR F 3 108 ? 118.758 128.034 135.555 1.00 117.09 ? 105 THR J OG1 1 
ATOM   12158 C CG2 . THR F 3 108 ? 119.153 125.962 134.393 1.00 117.09 ? 105 THR J CG2 1 
ATOM   12159 N N   . VAL F 3 109 ? 122.577 125.853 134.075 1.00 118.70 ? 106 VAL J N   1 
ATOM   12160 C CA  . VAL F 3 109 ? 123.424 125.197 133.085 1.00 118.70 ? 106 VAL J CA  1 
ATOM   12161 C C   . VAL F 3 109 ? 122.539 124.272 132.259 1.00 118.70 ? 106 VAL J C   1 
ATOM   12162 O O   . VAL F 3 109 ? 122.034 123.265 132.763 1.00 118.70 ? 106 VAL J O   1 
ATOM   12163 C CB  . VAL F 3 109 ? 124.575 124.428 133.743 1.00 118.70 ? 106 VAL J CB  1 
ATOM   12164 C CG1 . VAL F 3 109 ? 125.234 123.498 132.737 1.00 118.70 ? 106 VAL J CG1 1 
ATOM   12165 C CG2 . VAL F 3 109 ? 125.598 125.393 134.314 1.00 118.70 ? 106 VAL J CG2 1 
ATOM   12166 N N   . LEU F 3 110 ? 122.344 124.617 130.991 1.00 112.52 ? 107 LEU J N   1 
ATOM   12167 C CA  . LEU F 3 110 ? 121.507 123.809 130.119 1.00 112.52 ? 107 LEU J CA  1 
ATOM   12168 C C   . LEU F 3 110 ? 122.220 122.518 129.736 1.00 112.52 ? 107 LEU J C   1 
ATOM   12169 O O   . LEU F 3 110 ? 123.424 122.499 129.470 1.00 112.52 ? 107 LEU J O   1 
ATOM   12170 C CB  . LEU F 3 110 ? 121.131 124.598 128.866 1.00 112.52 ? 107 LEU J CB  1 
ATOM   12171 C CG  . LEU F 3 110 ? 120.417 125.925 129.129 1.00 112.52 ? 107 LEU J CG  1 
ATOM   12172 C CD1 . LEU F 3 110 ? 120.055 126.615 127.823 1.00 112.52 ? 107 LEU J CD1 1 
ATOM   12173 C CD2 . LEU F 3 110 ? 119.180 125.707 129.987 1.00 112.52 ? 107 LEU J CD2 1 
ATOM   12174 N N   . GLY F 3 111 ? 121.458 121.429 129.709 1.00 106.97 ? 108 GLY J N   1 
ATOM   12175 C CA  . GLY F 3 111 ? 122.001 120.124 129.383 1.00 106.97 ? 108 GLY J CA  1 
ATOM   12176 C C   . GLY F 3 111 ? 122.238 119.253 130.602 1.00 106.97 ? 108 GLY J C   1 
ATOM   12177 O O   . GLY F 3 111 ? 121.692 118.155 130.709 1.00 106.97 ? 108 GLY J O   1 
ATOM   12178 N N   . SER G 3 2   ? 178.906 218.686 145.410 1.00 78.19  ? 2   SER L N   1 
ATOM   12179 C CA  . SER G 3 2   ? 178.547 217.476 144.684 1.00 78.19  ? 2   SER L CA  1 
ATOM   12180 C C   . SER G 3 2   ? 178.997 217.572 143.231 1.00 78.19  ? 2   SER L C   1 
ATOM   12181 O O   . SER G 3 2   ? 178.459 216.896 142.356 1.00 78.19  ? 2   SER L O   1 
ATOM   12182 C CB  . SER G 3 2   ? 177.039 217.230 144.763 1.00 78.19  ? 2   SER L CB  1 
ATOM   12183 O OG  . SER G 3 2   ? 176.626 216.267 143.811 1.00 78.19  ? 2   SER L OG  1 
ATOM   12184 N N   . ALA G 3 3   ? 179.982 218.429 142.982 1.00 61.75  ? 3   ALA L N   1 
ATOM   12185 C CA  . ALA G 3 3   ? 180.602 218.571 141.674 1.00 61.75  ? 3   ALA L CA  1 
ATOM   12186 C C   . ALA G 3 3   ? 182.112 218.524 141.836 1.00 61.75  ? 3   ALA L C   1 
ATOM   12187 O O   . ALA G 3 3   ? 182.666 219.164 142.733 1.00 61.75  ? 3   ALA L O   1 
ATOM   12188 C CB  . ALA G 3 3   ? 180.189 219.878 140.998 1.00 61.75  ? 3   ALA L CB  1 
ATOM   12189 N N   . LEU G 3 4   ? 182.775 217.769 140.971 1.00 63.43  ? 4   LEU L N   1 
ATOM   12190 C CA  . LEU G 3 4   ? 184.207 217.541 141.082 1.00 63.43  ? 4   LEU L CA  1 
ATOM   12191 C C   . LEU G 3 4   ? 184.942 218.265 139.964 1.00 63.43  ? 4   LEU L C   1 
ATOM   12192 O O   . LEU G 3 4   ? 184.519 218.232 138.805 1.00 63.43  ? 4   LEU L O   1 
ATOM   12193 C CB  . LEU G 3 4   ? 184.537 216.048 141.046 1.00 63.43  ? 4   LEU L CB  1 
ATOM   12194 C CG  . LEU G 3 4   ? 184.346 215.229 142.329 1.00 63.43  ? 4   LEU L CG  1 
ATOM   12195 C CD1 . LEU G 3 4   ? 182.956 215.368 142.921 1.00 63.43  ? 4   LEU L CD1 1 
ATOM   12196 C CD2 . LEU G 3 4   ? 184.670 213.768 142.080 1.00 63.43  ? 4   LEU L CD2 1 
ATOM   12197 N N   . THR G 3 5   ? 186.046 218.913 140.322 1.00 68.42  ? 5   THR L N   1 
ATOM   12198 C CA  . THR G 3 5   ? 186.828 219.726 139.403 1.00 68.42  ? 5   THR L CA  1 
ATOM   12199 C C   . THR G 3 5   ? 188.194 219.091 139.189 1.00 68.42  ? 5   THR L C   1 
ATOM   12200 O O   . THR G 3 5   ? 188.831 218.634 140.142 1.00 68.42  ? 5   THR L O   1 
ATOM   12201 C CB  . THR G 3 5   ? 186.998 221.151 139.941 1.00 68.42  ? 5   THR L CB  1 
ATOM   12202 O OG1 . THR G 3 5   ? 185.713 221.703 140.252 1.00 68.42  ? 5   THR L OG1 1 
ATOM   12203 C CG2 . THR G 3 5   ? 187.680 222.032 138.913 1.00 68.42  ? 5   THR L CG2 1 
ATOM   12204 N N   . GLN G 3 6   ? 188.640 219.066 137.939 1.00 56.12  ? 6   GLN L N   1 
ATOM   12205 C CA  . GLN G 3 6   ? 189.943 218.525 137.597 1.00 56.12  ? 6   GLN L CA  1 
ATOM   12206 C C   . GLN G 3 6   ? 190.697 219.480 136.690 1.00 56.12  ? 6   GLN L C   1 
ATOM   12207 O O   . GLN G 3 6   ? 190.087 220.263 135.958 1.00 56.12  ? 6   GLN L O   1 
ATOM   12208 C CB  . GLN G 3 6   ? 189.824 217.174 136.886 1.00 56.12  ? 6   GLN L CB  1 
ATOM   12209 C CG  . GLN G 3 6   ? 189.470 216.016 137.774 1.00 56.12  ? 6   GLN L CG  1 
ATOM   12210 C CD  . GLN G 3 6   ? 189.731 214.695 137.090 1.00 56.12  ? 6   GLN L CD  1 
ATOM   12211 O OE1 . GLN G 3 6   ? 190.137 214.656 135.929 1.00 56.12  ? 6   GLN L OE1 1 
ATOM   12212 N NE2 . GLN G 3 6   ? 189.508 213.603 137.806 1.00 56.12  ? 6   GLN L NE2 1 
ATOM   12213 N N   . PRO G 3 7   ? 192.024 219.444 136.726 1.00 51.66  ? 7   PRO L N   1 
ATOM   12214 C CA  . PRO G 3 7   ? 192.811 220.134 135.710 1.00 51.66  ? 7   PRO L CA  1 
ATOM   12215 C C   . PRO G 3 7   ? 192.540 219.545 134.340 1.00 51.66  ? 7   PRO L C   1 
ATOM   12216 O O   . PRO G 3 7   ? 192.323 218.331 134.210 1.00 51.66  ? 7   PRO L O   1 
ATOM   12217 C CB  . PRO G 3 7   ? 194.260 219.881 136.149 1.00 51.66  ? 7   PRO L CB  1 
ATOM   12218 C CG  . PRO G 3 7   ? 194.168 219.583 137.601 1.00 51.66  ? 7   PRO L CG  1 
ATOM   12219 C CD  . PRO G 3 7   ? 192.869 218.867 137.782 1.00 51.66  ? 7   PRO L CD  1 
ATOM   12220 N N   . PRO G 3 8   ? 192.532 220.369 133.293 1.00 55.42  ? 8   PRO L N   1 
ATOM   12221 C CA  . PRO G 3 8   ? 192.258 219.828 131.953 1.00 55.42  ? 8   PRO L CA  1 
ATOM   12222 C C   . PRO G 3 8   ? 193.312 218.851 131.469 1.00 55.42  ? 8   PRO L C   1 
ATOM   12223 O O   . PRO G 3 8   ? 192.970 217.728 131.082 1.00 55.42  ? 8   PRO L O   1 
ATOM   12224 C CB  . PRO G 3 8   ? 192.202 221.086 131.077 1.00 55.42  ? 8   PRO L CB  1 
ATOM   12225 C CG  . PRO G 3 8   ? 191.895 222.197 132.025 1.00 55.42  ? 8   PRO L CG  1 
ATOM   12226 C CD  . PRO G 3 8   ? 192.602 221.838 133.292 1.00 55.42  ? 8   PRO L CD  1 
ATOM   12227 N N   . SER G 3 9   ? 194.586 219.235 131.488 1.00 62.47  ? 9   SER L N   1 
ATOM   12228 C CA  . SER G 3 9   ? 195.620 218.378 130.927 1.00 62.47  ? 9   SER L CA  1 
ATOM   12229 C C   . SER G 3 9   ? 196.955 218.669 131.594 1.00 62.47  ? 9   SER L C   1 
ATOM   12230 O O   . SER G 3 9   ? 197.310 219.831 131.805 1.00 62.47  ? 9   SER L O   1 
ATOM   12231 C CB  . SER G 3 9   ? 195.736 218.577 129.412 1.00 62.47  ? 9   SER L CB  1 
ATOM   12232 O OG  . SER G 3 9   ? 196.103 219.910 129.106 1.00 62.47  ? 9   SER L OG  1 
ATOM   12233 N N   . VAL G 3 10  ? 197.684 217.604 131.922 1.00 75.52  ? 11  VAL L N   1 
ATOM   12234 C CA  . VAL G 3 10  ? 199.036 217.698 132.463 1.00 75.52  ? 11  VAL L CA  1 
ATOM   12235 C C   . VAL G 3 10  ? 199.895 216.641 131.786 1.00 75.52  ? 11  VAL L C   1 
ATOM   12236 O O   . VAL G 3 10  ? 199.520 215.465 131.742 1.00 75.52  ? 11  VAL L O   1 
ATOM   12237 C CB  . VAL G 3 10  ? 199.063 217.512 133.992 1.00 75.52  ? 11  VAL L CB  1 
ATOM   12238 C CG1 . VAL G 3 10  ? 200.485 217.307 134.474 1.00 75.52  ? 11  VAL L CG1 1 
ATOM   12239 C CG2 . VAL G 3 10  ? 198.440 218.711 134.683 1.00 75.52  ? 11  VAL L CG2 1 
ATOM   12240 N N   . SER G 3 11  ? 201.046 217.054 131.266 1.00 90.08  ? 12  SER L N   1 
ATOM   12241 C CA  . SER G 3 11  ? 201.979 216.157 130.603 1.00 90.08  ? 12  SER L CA  1 
ATOM   12242 C C   . SER G 3 11  ? 203.206 215.941 131.478 1.00 90.08  ? 12  SER L C   1 
ATOM   12243 O O   . SER G 3 11  ? 203.524 216.761 132.343 1.00 90.08  ? 12  SER L O   1 
ATOM   12244 C CB  . SER G 3 11  ? 202.406 216.712 129.243 1.00 90.08  ? 12  SER L CB  1 
ATOM   12245 O OG  . SER G 3 11  ? 201.345 216.636 128.310 1.00 90.08  ? 12  SER L OG  1 
ATOM   12246 N N   . GLY G 3 12  ? 203.894 214.834 131.245 1.00 89.95  ? 13  GLY L N   1 
ATOM   12247 C CA  . GLY G 3 12  ? 205.063 214.500 132.039 1.00 89.95  ? 13  GLY L CA  1 
ATOM   12248 C C   . GLY G 3 12  ? 206.135 213.848 131.199 1.00 89.95  ? 13  GLY L C   1 
ATOM   12249 O O   . GLY G 3 12  ? 205.849 213.048 130.301 1.00 89.95  ? 13  GLY L O   1 
ATOM   12250 N N   . ALA G 3 13  ? 207.384 214.196 131.497 1.00 96.58  ? 14  ALA L N   1 
ATOM   12251 C CA  . ALA G 3 13  ? 208.514 213.579 130.828 1.00 96.58  ? 14  ALA L CA  1 
ATOM   12252 C C   . ALA G 3 13  ? 208.642 212.120 131.260 1.00 96.58  ? 14  ALA L C   1 
ATOM   12253 O O   . ALA G 3 13  ? 208.260 211.760 132.375 1.00 96.58  ? 14  ALA L O   1 
ATOM   12254 C CB  . ALA G 3 13  ? 209.802 214.332 131.147 1.00 96.58  ? 14  ALA L CB  1 
ATOM   12255 N N   . PRO G 3 14  ? 209.163 211.257 130.390 1.00 100.91 ? 15  PRO L N   1 
ATOM   12256 C CA  . PRO G 3 14  ? 209.312 209.846 130.765 1.00 100.91 ? 15  PRO L CA  1 
ATOM   12257 C C   . PRO G 3 14  ? 210.230 209.685 131.967 1.00 100.91 ? 15  PRO L C   1 
ATOM   12258 O O   . PRO G 3 14  ? 211.228 210.393 132.112 1.00 100.91 ? 15  PRO L O   1 
ATOM   12259 C CB  . PRO G 3 14  ? 209.906 209.196 129.510 1.00 100.91 ? 15  PRO L CB  1 
ATOM   12260 C CG  . PRO G 3 14  ? 209.705 210.173 128.405 1.00 100.91 ? 15  PRO L CG  1 
ATOM   12261 C CD  . PRO G 3 14  ? 209.584 211.530 129.006 1.00 100.91 ? 15  PRO L CD  1 
ATOM   12262 N N   . GLY G 3 15  ? 209.872 208.747 132.840 1.00 83.97  ? 16  GLY L N   1 
ATOM   12263 C CA  . GLY G 3 15  ? 210.683 208.424 133.992 1.00 83.97  ? 16  GLY L CA  1 
ATOM   12264 C C   . GLY G 3 15  ? 210.545 209.354 135.176 1.00 83.97  ? 16  GLY L C   1 
ATOM   12265 O O   . GLY G 3 15  ? 211.250 209.160 136.174 1.00 83.97  ? 16  GLY L O   1 
ATOM   12266 N N   . GLU G 3 16  ? 209.668 210.349 135.111 1.00 84.03  ? 17  GLU L N   1 
ATOM   12267 C CA  . GLU G 3 16  ? 209.497 211.306 136.193 1.00 84.03  ? 17  GLU L CA  1 
ATOM   12268 C C   . GLU G 3 16  ? 208.183 211.041 136.923 1.00 84.03  ? 17  GLU L C   1 
ATOM   12269 O O   . GLU G 3 16  ? 207.414 210.141 136.573 1.00 84.03  ? 17  GLU L O   1 
ATOM   12270 C CB  . GLU G 3 16  ? 209.564 212.738 135.659 1.00 84.03  ? 17  GLU L CB  1 
ATOM   12271 C CG  . GLU G 3 16  ? 208.256 213.267 135.102 1.00 84.03  ? 17  GLU L CG  1 
ATOM   12272 C CD  . GLU G 3 16  ? 208.402 214.651 134.507 1.00 84.03  ? 17  GLU L CD  1 
ATOM   12273 O OE1 . GLU G 3 16  ? 209.553 215.098 134.325 1.00 84.03  ? 17  GLU L OE1 1 
ATOM   12274 O OE2 . GLU G 3 16  ? 207.368 215.290 134.221 1.00 84.03  ? 17  GLU L OE2 1 
ATOM   12275 N N   . ARG G 3 17  ? 207.934 211.843 137.953 1.00 63.04  ? 18  ARG L N   1 
ATOM   12276 C CA  . ARG G 3 17  ? 206.772 211.702 138.818 1.00 63.04  ? 18  ARG L CA  1 
ATOM   12277 C C   . ARG G 3 17  ? 205.799 212.847 138.570 1.00 63.04  ? 18  ARG L C   1 
ATOM   12278 O O   . ARG G 3 17  ? 206.209 214.004 138.436 1.00 63.04  ? 18  ARG L O   1 
ATOM   12279 C CB  . ARG G 3 17  ? 207.204 211.675 140.286 1.00 63.04  ? 18  ARG L CB  1 
ATOM   12280 C CG  . ARG G 3 17  ? 206.070 211.705 141.287 1.00 63.04  ? 18  ARG L CG  1 
ATOM   12281 C CD  . ARG G 3 17  ? 206.609 211.663 142.708 1.00 63.04  ? 18  ARG L CD  1 
ATOM   12282 N NE  . ARG G 3 17  ? 205.671 212.228 143.670 1.00 63.04  ? 18  ARG L NE  1 
ATOM   12283 C CZ  . ARG G 3 17  ? 205.364 213.515 143.753 1.00 63.04  ? 18  ARG L CZ  1 
ATOM   12284 N NH1 . ARG G 3 17  ? 205.914 214.411 142.951 1.00 63.04  ? 18  ARG L NH1 1 
ATOM   12285 N NH2 . ARG G 3 17  ? 204.484 213.913 144.666 1.00 63.04  ? 18  ARG L NH2 1 
ATOM   12286 N N   . VAL G 3 18  ? 204.508 212.522 138.504 1.00 53.52  ? 19  VAL L N   1 
ATOM   12287 C CA  . VAL G 3 18  ? 203.464 213.499 138.222 1.00 53.52  ? 19  VAL L CA  1 
ATOM   12288 C C   . VAL G 3 18  ? 202.333 213.323 139.226 1.00 53.52  ? 19  VAL L C   1 
ATOM   12289 O O   . VAL G 3 18  ? 202.139 212.241 139.790 1.00 53.52  ? 19  VAL L O   1 
ATOM   12290 C CB  . VAL G 3 18  ? 202.940 213.361 136.774 1.00 53.52  ? 19  VAL L CB  1 
ATOM   12291 C CG1 . VAL G 3 18  ? 202.166 212.065 136.607 1.00 53.52  ? 19  VAL L CG1 1 
ATOM   12292 C CG2 . VAL G 3 18  ? 202.088 214.557 136.384 1.00 53.52  ? 19  VAL L CG2 1 
ATOM   12293 N N   . THR G 3 19  ? 201.586 214.402 139.456 1.00 38.36  ? 20  THR L N   1 
ATOM   12294 C CA  . THR G 3 19  ? 200.435 214.389 140.345 1.00 38.36  ? 20  THR L CA  1 
ATOM   12295 C C   . THR G 3 19  ? 199.258 215.074 139.665 1.00 38.36  ? 20  THR L C   1 
ATOM   12296 O O   . THR G 3 19  ? 199.435 215.949 138.814 1.00 38.36  ? 20  THR L O   1 
ATOM   12297 C CB  . THR G 3 19  ? 200.740 215.079 141.681 1.00 38.36  ? 20  THR L CB  1 
ATOM   12298 O OG1 . THR G 3 19  ? 199.665 214.847 142.596 1.00 38.36  ? 20  THR L OG1 1 
ATOM   12299 C CG2 . THR G 3 19  ? 200.908 216.572 141.487 1.00 38.36  ? 20  THR L CG2 1 
ATOM   12300 N N   . ILE G 3 20  ? 198.051 214.654 140.037 1.00 36.20  ? 21  ILE L N   1 
ATOM   12301 C CA  . ILE G 3 20  ? 196.817 215.198 139.482 1.00 36.20  ? 21  ILE L CA  1 
ATOM   12302 C C   . ILE G 3 20  ? 195.869 215.515 140.628 1.00 36.20  ? 21  ILE L C   1 
ATOM   12303 O O   . ILE G 3 20  ? 195.624 214.665 141.490 1.00 36.20  ? 21  ILE L O   1 
ATOM   12304 C CB  . ILE G 3 20  ? 196.153 214.226 138.490 1.00 36.20  ? 21  ILE L CB  1 
ATOM   12305 C CG1 . ILE G 3 20  ? 197.047 214.020 137.273 1.00 36.20  ? 21  ILE L CG1 1 
ATOM   12306 C CG2 . ILE G 3 20  ? 194.809 214.756 138.052 1.00 36.20  ? 21  ILE L CG2 1 
ATOM   12307 C CD1 . ILE G 3 20  ? 196.459 213.095 136.249 1.00 36.20  ? 21  ILE L CD1 1 
ATOM   12308 N N   . SER G 3 21  ? 195.335 216.729 140.632 1.00 48.16  ? 22  SER L N   1 
ATOM   12309 C CA  . SER G 3 21  ? 194.423 217.184 141.667 1.00 48.16  ? 22  SER L CA  1 
ATOM   12310 C C   . SER G 3 21  ? 192.983 216.878 141.284 1.00 48.16  ? 22  SER L C   1 
ATOM   12311 O O   . SER G 3 21  ? 192.637 216.766 140.107 1.00 48.16  ? 22  SER L O   1 
ATOM   12312 C CB  . SER G 3 21  ? 194.581 218.685 141.907 1.00 48.16  ? 22  SER L CB  1 
ATOM   12313 O OG  . SER G 3 21  ? 193.913 219.425 140.901 1.00 48.16  ? 22  SER L OG  1 
ATOM   12314 N N   . CYS G 3 22  ? 192.141 216.743 142.303 1.00 57.57  ? 23  CYS L N   1 
ATOM   12315 C CA  . CYS G 3 22  ? 190.704 216.577 142.122 1.00 57.57  ? 23  CYS L CA  1 
ATOM   12316 C C   . CYS G 3 22  ? 190.019 217.284 143.278 1.00 57.57  ? 23  CYS L C   1 
ATOM   12317 O O   . CYS G 3 22  ? 190.142 216.852 144.427 1.00 57.57  ? 23  CYS L O   1 
ATOM   12318 C CB  . CYS G 3 22  ? 190.312 215.096 142.070 1.00 57.57  ? 23  CYS L CB  1 
ATOM   12319 S SG  . CYS G 3 22  ? 188.544 214.784 141.873 1.00 57.57  ? 23  CYS L SG  1 
ATOM   12320 N N   . SER G 3 23  ? 189.419 218.440 142.993 1.00 56.28  ? 24  SER L N   1 
ATOM   12321 C CA  . SER G 3 23  ? 188.810 219.242 144.084 1.00 56.28  ? 24  SER L CA  1 
ATOM   12322 C C   . SER G 3 23  ? 187.305 219.347 143.853 1.00 56.28  ? 24  SER L C   1 
ATOM   12323 O O   . SER G 3 23  ? 186.903 219.755 142.748 1.00 56.28  ? 24  SER L O   1 
ATOM   12324 C CB  . SER G 3 23  ? 189.446 220.602 144.176 1.00 56.28  ? 24  SER L CB  1 
ATOM   12325 O OG  . SER G 3 23  ? 188.884 221.347 145.246 1.00 56.28  ? 24  SER L OG  1 
ATOM   12326 N N   . GLY G 3 24  ? 186.515 218.985 144.862 1.00 53.52  ? 25  GLY L N   1 
ATOM   12327 C CA  . GLY G 3 24  ? 185.052 219.006 144.700 1.00 53.52  ? 25  GLY L CA  1 
ATOM   12328 C C   . GLY G 3 24  ? 184.373 219.817 145.788 1.00 53.52  ? 25  GLY L C   1 
ATOM   12329 O O   . GLY G 3 24  ? 184.777 219.686 146.959 1.00 53.52  ? 25  GLY L O   1 
ATOM   12330 N N   . SER G 3 25  ? 183.375 220.622 145.415 1.00 50.56  ? 26  SER L N   1 
ATOM   12331 C CA  . SER G 3 25  ? 182.652 221.472 146.396 1.00 50.56  ? 26  SER L CA  1 
ATOM   12332 C C   . SER G 3 25  ? 181.657 220.624 147.194 1.00 50.56  ? 26  SER L C   1 
ATOM   12333 O O   . SER G 3 25  ? 181.393 219.479 146.780 1.00 50.56  ? 26  SER L O   1 
ATOM   12334 C CB  . SER G 3 25  ? 181.960 222.615 145.704 1.00 50.56  ? 26  SER L CB  1 
ATOM   12335 O OG  . SER G 3 25  ? 181.224 223.398 146.633 1.00 50.56  ? 26  SER L OG  1 
ATOM   12336 N N   . GLY G 3 26  ? 181.134 221.170 148.296 1.00 68.82  ? 27  GLY L N   1 
ATOM   12337 C CA  . GLY G 3 26  ? 180.137 220.449 149.111 1.00 68.82  ? 27  GLY L CA  1 
ATOM   12338 C C   . GLY G 3 26  ? 180.778 219.752 150.296 1.00 68.82  ? 27  GLY L C   1 
ATOM   12339 O O   . GLY G 3 26  ? 181.784 219.048 150.088 1.00 68.82  ? 27  GLY L O   1 
ATOM   12340 N N   . SER G 3 27  A 180.219 219.937 151.495 1.00 65.93  ? 27  SER L N   1 
ATOM   12341 C CA  . SER G 3 27  A 180.739 219.236 152.698 1.00 65.93  ? 27  SER L CA  1 
ATOM   12342 C C   . SER G 3 27  A 180.581 217.727 152.498 1.00 65.93  ? 27  SER L C   1 
ATOM   12343 O O   . SER G 3 27  A 181.376 216.967 153.083 1.00 65.93  ? 27  SER L O   1 
ATOM   12344 C CB  . SER G 3 27  A 180.034 219.700 153.943 1.00 65.93  ? 27  SER L CB  1 
ATOM   12345 O OG  . SER G 3 27  A 178.656 219.362 153.895 1.00 65.93  ? 27  SER L OG  1 
ATOM   12346 N N   . ASN G 3 28  B 179.587 217.321 151.703 1.00 46.01  ? 27  ASN L N   1 
ATOM   12347 C CA  . ASN G 3 28  B 179.389 215.878 151.404 1.00 46.01  ? 27  ASN L CA  1 
ATOM   12348 C C   . ASN G 3 28  B 180.660 215.358 150.729 1.00 46.01  ? 27  ASN L C   1 
ATOM   12349 O O   . ASN G 3 28  B 180.999 214.179 150.938 1.00 46.01  ? 27  ASN L O   1 
ATOM   12350 C CB  . ASN G 3 28  B 178.138 215.645 150.555 1.00 46.01  ? 27  ASN L CB  1 
ATOM   12351 C CG  . ASN G 3 28  B 177.585 214.243 150.691 1.00 46.01  ? 27  ASN L CG  1 
ATOM   12352 O OD1 . ASN G 3 28  B 178.332 213.292 150.908 1.00 46.01  ? 27  ASN L OD1 1 
ATOM   12353 N ND2 . ASN G 3 28  B 176.275 214.107 150.564 1.00 46.01  ? 27  ASN L ND2 1 
ATOM   12354 N N   . PHE G 3 29  ? 181.334 216.210 149.950 1.00 37.23  ? 28  PHE L N   1 
ATOM   12355 C CA  . PHE G 3 29  ? 182.622 215.799 149.336 1.00 37.23  ? 28  PHE L CA  1 
ATOM   12356 C C   . PHE G 3 29  ? 183.549 215.317 150.453 1.00 37.23  ? 28  PHE L C   1 
ATOM   12357 O O   . PHE G 3 29  ? 184.368 214.413 150.198 1.00 37.23  ? 28  PHE L O   1 
ATOM   12358 C CB  . PHE G 3 29  ? 183.243 216.949 148.539 1.00 37.23  ? 28  PHE L CB  1 
ATOM   12359 C CG  . PHE G 3 29  ? 184.464 216.569 147.741 1.00 37.23  ? 28  PHE L CG  1 
ATOM   12360 C CD1 . PHE G 3 29  ? 184.342 216.039 146.467 1.00 37.23  ? 28  PHE L CD1 1 
ATOM   12361 C CD2 . PHE G 3 29  ? 185.736 216.737 148.264 1.00 37.23  ? 28  PHE L CD2 1 
ATOM   12362 C CE1 . PHE G 3 29  ? 185.464 215.687 145.733 1.00 37.23  ? 28  PHE L CE1 1 
ATOM   12363 C CE2 . PHE G 3 29  ? 186.857 216.385 147.529 1.00 37.23  ? 28  PHE L CE2 1 
ATOM   12364 C CZ  . PHE G 3 29  ? 186.719 215.862 146.265 1.00 37.23  ? 28  PHE L CZ  1 
ATOM   12365 N N   . GLU G 3 30  ? 183.420 215.895 151.652 1.00 37.44  ? 29  GLU L N   1 
ATOM   12366 C CA  . GLU G 3 30  ? 184.222 215.422 152.771 1.00 37.44  ? 29  GLU L CA  1 
ATOM   12367 C C   . GLU G 3 30  ? 183.639 214.181 153.425 1.00 37.44  ? 29  GLU L C   1 
ATOM   12368 O O   . GLU G 3 30  ? 184.306 213.577 154.269 1.00 37.44  ? 29  GLU L O   1 
ATOM   12369 C CB  . GLU G 3 30  ? 184.374 216.527 153.815 1.00 37.44  ? 29  GLU L CB  1 
ATOM   12370 N N   . TYR G 3 31  ? 182.417 213.792 153.066 1.00 41.14  ? 30  TYR L N   1 
ATOM   12371 C CA  . TYR G 3 31  ? 181.780 212.604 153.617 1.00 41.14  ? 30  TYR L CA  1 
ATOM   12372 C C   . TYR G 3 31  ? 181.652 211.485 152.591 1.00 41.14  ? 30  TYR L C   1 
ATOM   12373 O O   . TYR G 3 31  ? 180.828 210.582 152.764 1.00 41.14  ? 30  TYR L O   1 
ATOM   12374 C CB  . TYR G 3 31  ? 180.407 212.955 154.188 1.00 41.14  ? 30  TYR L CB  1 
ATOM   12375 C CG  . TYR G 3 31  ? 180.463 213.549 155.572 1.00 41.14  ? 30  TYR L CG  1 
ATOM   12376 C CD1 . TYR G 3 31  ? 180.583 214.917 155.754 1.00 41.14  ? 30  TYR L CD1 1 
ATOM   12377 C CD2 . TYR G 3 31  ? 180.404 212.742 156.696 1.00 41.14  ? 30  TYR L CD2 1 
ATOM   12378 C CE1 . TYR G 3 31  ? 180.636 215.465 157.017 1.00 41.14  ? 30  TYR L CE1 1 
ATOM   12379 C CE2 . TYR G 3 31  ? 180.458 213.280 157.960 1.00 41.14  ? 30  TYR L CE2 1 
ATOM   12380 C CZ  . TYR G 3 31  ? 180.574 214.642 158.116 1.00 41.14  ? 30  TYR L CZ  1 
ATOM   12381 O OH  . TYR G 3 31  ? 180.629 215.183 159.378 1.00 41.14  ? 30  TYR L OH  1 
ATOM   12382 N N   . SER G 3 32  ? 182.447 211.520 151.526 1.00 30.70  ? 31  SER L N   1 
ATOM   12383 C CA  . SER G 3 32  ? 182.333 210.531 150.469 1.00 30.70  ? 31  SER L CA  1 
ATOM   12384 C C   . SER G 3 32  ? 183.709 210.189 149.925 1.00 30.70  ? 31  SER L C   1 
ATOM   12385 O O   . SER G 3 32  ? 184.598 211.040 149.864 1.00 30.70  ? 31  SER L O   1 
ATOM   12386 C CB  . SER G 3 32  ? 181.430 211.034 149.345 1.00 30.70  ? 31  SER L CB  1 
ATOM   12387 O OG  . SER G 3 32  ? 180.162 211.403 149.856 1.00 30.70  ? 31  SER L OG  1 
ATOM   12388 N N   . PHE G 3 33  ? 183.864 208.937 149.507 1.00 22.23  ? 32  PHE L N   1 
ATOM   12389 C CA  . PHE G 3 33  ? 185.148 208.441 149.047 1.00 22.23  ? 32  PHE L CA  1 
ATOM   12390 C C   . PHE G 3 33  ? 185.569 209.134 147.758 1.00 22.23  ? 32  PHE L C   1 
ATOM   12391 O O   . PHE G 3 33  ? 184.869 209.988 147.212 1.00 22.23  ? 32  PHE L O   1 
ATOM   12392 C CB  . PHE G 3 33  ? 185.093 206.938 148.819 1.00 22.23  ? 32  PHE L CB  1 
ATOM   12393 C CG  . PHE G 3 33  ? 184.815 206.153 150.045 1.00 22.23  ? 32  PHE L CG  1 
ATOM   12394 C CD1 . PHE G 3 33  ? 185.823 205.884 150.947 1.00 22.23  ? 32  PHE L CD1 1 
ATOM   12395 C CD2 . PHE G 3 33  ? 183.555 205.656 150.288 1.00 22.23  ? 32  PHE L CD2 1 
ATOM   12396 C CE1 . PHE G 3 33  ? 185.575 205.148 152.080 1.00 22.23  ? 32  PHE L CE1 1 
ATOM   12397 C CE2 . PHE G 3 33  ? 183.300 204.915 151.413 1.00 22.23  ? 32  PHE L CE2 1 
ATOM   12398 C CZ  . PHE G 3 33  ? 184.312 204.661 152.315 1.00 22.23  ? 32  PHE L CZ  1 
ATOM   12399 N N   . VAL G 3 34  ? 186.744 208.747 147.270 1.00 18.39  ? 33  VAL L N   1 
ATOM   12400 C CA  . VAL G 3 34  ? 187.272 209.209 145.996 1.00 18.39  ? 33  VAL L CA  1 
ATOM   12401 C C   . VAL G 3 34  ? 187.959 208.026 145.337 1.00 18.39  ? 33  VAL L C   1 
ATOM   12402 O O   . VAL G 3 34  ? 188.871 207.435 145.922 1.00 18.39  ? 33  VAL L O   1 
ATOM   12403 C CB  . VAL G 3 34  ? 188.253 210.373 146.154 1.00 18.39  ? 33  VAL L CB  1 
ATOM   12404 C CG1 . VAL G 3 34  ? 189.103 210.499 144.916 1.00 18.39  ? 33  VAL L CG1 1 
ATOM   12405 C CG2 . VAL G 3 34  ? 187.504 211.660 146.411 1.00 18.39  ? 33  VAL L CG2 1 
ATOM   12406 N N   . TYR G 3 35  ? 187.530 207.675 144.136 1.00 20.92  ? 34  TYR L N   1 
ATOM   12407 C CA  . TYR G 3 35  ? 188.193 206.659 143.336 1.00 20.92  ? 34  TYR L CA  1 
ATOM   12408 C C   . TYR G 3 35  ? 188.927 207.304 142.168 1.00 20.92  ? 34  TYR L C   1 
ATOM   12409 O O   . TYR G 3 35  ? 188.837 208.511 141.940 1.00 20.92  ? 34  TYR L O   1 
ATOM   12410 C CB  . TYR G 3 35  ? 187.185 205.637 142.823 1.00 20.92  ? 34  TYR L CB  1 
ATOM   12411 C CG  . TYR G 3 35  ? 186.323 205.075 143.909 1.00 20.92  ? 34  TYR L CG  1 
ATOM   12412 C CD1 . TYR G 3 35  ? 186.826 204.150 144.786 1.00 20.92  ? 34  TYR L CD1 1 
ATOM   12413 C CD2 . TYR G 3 35  ? 185.012 205.467 144.059 1.00 20.92  ? 34  TYR L CD2 1 
ATOM   12414 C CE1 . TYR G 3 35  ? 186.061 203.624 145.778 1.00 20.92  ? 34  TYR L CE1 1 
ATOM   12415 C CE2 . TYR G 3 35  ? 184.233 204.944 145.054 1.00 20.92  ? 34  TYR L CE2 1 
ATOM   12416 C CZ  . TYR G 3 35  ? 184.767 204.022 145.910 1.00 20.92  ? 34  TYR L CZ  1 
ATOM   12417 O OH  . TYR G 3 35  ? 184.015 203.488 146.915 1.00 20.92  ? 34  TYR L OH  1 
ATOM   12418 N N   . TRP G 3 36  ? 189.671 206.489 141.431 1.00 29.48  ? 35  TRP L N   1 
ATOM   12419 C CA  . TRP G 3 36  ? 190.370 206.967 140.249 1.00 29.48  ? 35  TRP L CA  1 
ATOM   12420 C C   . TRP G 3 36  ? 190.314 205.907 139.168 1.00 29.48  ? 35  TRP L C   1 
ATOM   12421 O O   . TRP G 3 36  ? 190.545 204.728 139.443 1.00 29.48  ? 35  TRP L O   1 
ATOM   12422 C CB  . TRP G 3 36  ? 191.814 207.316 140.571 1.00 29.48  ? 35  TRP L CB  1 
ATOM   12423 C CG  . TRP G 3 36  ? 191.924 208.504 141.429 1.00 29.48  ? 35  TRP L CG  1 
ATOM   12424 C CD1 . TRP G 3 36  ? 191.826 208.547 142.780 1.00 29.48  ? 35  TRP L CD1 1 
ATOM   12425 C CD2 . TRP G 3 36  ? 192.130 209.844 140.996 1.00 29.48  ? 35  TRP L CD2 1 
ATOM   12426 N NE1 . TRP G 3 36  ? 191.969 209.833 143.223 1.00 29.48  ? 35  TRP L NE1 1 
ATOM   12427 C CE2 . TRP G 3 36  ? 192.157 210.650 142.141 1.00 29.48  ? 35  TRP L CE2 1 
ATOM   12428 C CE3 . TRP G 3 36  ? 192.300 210.440 139.749 1.00 29.48  ? 35  TRP L CE3 1 
ATOM   12429 C CZ2 . TRP G 3 36  ? 192.345 212.021 142.078 1.00 29.48  ? 35  TRP L CZ2 1 
ATOM   12430 C CZ3 . TRP G 3 36  ? 192.487 211.799 139.686 1.00 29.48  ? 35  TRP L CZ3 1 
ATOM   12431 C CH2 . TRP G 3 36  ? 192.508 212.577 140.841 1.00 29.48  ? 35  TRP L CH2 1 
ATOM   12432 N N   . TYR G 3 37  ? 190.019 206.325 137.943 1.00 60.00  ? 36  TYR L N   1 
ATOM   12433 C CA  . TYR G 3 37  ? 189.869 205.407 136.827 1.00 60.00  ? 36  TYR L CA  1 
ATOM   12434 C C   . TYR G 3 37  ? 190.796 205.802 135.692 1.00 60.00  ? 36  TYR L C   1 
ATOM   12435 O O   . TYR G 3 37  ? 190.840 206.967 135.291 1.00 60.00  ? 36  TYR L O   1 
ATOM   12436 C CB  . TYR G 3 37  ? 188.439 205.392 136.335 1.00 60.00  ? 36  TYR L CB  1 
ATOM   12437 C CG  . TYR G 3 37  ? 187.539 204.644 137.262 1.00 60.00  ? 36  TYR L CG  1 
ATOM   12438 C CD1 . TYR G 3 37  ? 187.773 203.319 137.564 1.00 60.00  ? 36  TYR L CD1 1 
ATOM   12439 C CD2 . TYR G 3 37  ? 186.472 205.268 137.861 1.00 60.00  ? 36  TYR L CD2 1 
ATOM   12440 C CE1 . TYR G 3 37  ? 186.954 202.637 138.421 1.00 60.00  ? 36  TYR L CE1 1 
ATOM   12441 C CE2 . TYR G 3 37  ? 185.659 204.596 138.712 1.00 60.00  ? 36  TYR L CE2 1 
ATOM   12442 C CZ  . TYR G 3 37  ? 185.898 203.286 138.994 1.00 60.00  ? 36  TYR L CZ  1 
ATOM   12443 O OH  . TYR G 3 37  ? 185.067 202.622 139.858 1.00 60.00  ? 36  TYR L OH  1 
ATOM   12444 N N   . GLN G 3 38  ? 191.525 204.823 135.173 1.00 34.81  ? 37  GLN L N   1 
ATOM   12445 C CA  . GLN G 3 38  ? 192.385 205.007 134.016 1.00 34.81  ? 37  GLN L CA  1 
ATOM   12446 C C   . GLN G 3 38  ? 191.642 204.493 132.798 1.00 34.81  ? 37  GLN L C   1 
ATOM   12447 O O   . GLN G 3 38  ? 191.092 203.389 132.824 1.00 34.81  ? 37  GLN L O   1 
ATOM   12448 C CB  . GLN G 3 38  ? 193.709 204.265 134.182 1.00 34.81  ? 37  GLN L CB  1 
ATOM   12449 C CG  . GLN G 3 38  ? 194.463 204.069 132.887 1.00 34.81  ? 37  GLN L CG  1 
ATOM   12450 C CD  . GLN G 3 38  ? 195.386 202.879 132.940 1.00 34.81  ? 37  GLN L CD  1 
ATOM   12451 O OE1 . GLN G 3 38  ? 195.968 202.583 133.979 1.00 34.81  ? 37  GLN L OE1 1 
ATOM   12452 N NE2 . GLN G 3 38  ? 195.528 202.189 131.819 1.00 34.81  ? 37  GLN L NE2 1 
ATOM   12453 N N   . GLN G 3 39  ? 191.619 205.291 131.739 1.00 39.64  ? 38  GLN L N   1 
ATOM   12454 C CA  . GLN G 3 39  ? 190.730 205.037 130.616 1.00 39.64  ? 38  GLN L CA  1 
ATOM   12455 C C   . GLN G 3 39  ? 191.489 205.255 129.320 1.00 39.64  ? 38  GLN L C   1 
ATOM   12456 O O   . GLN G 3 39  ? 191.796 206.397 128.964 1.00 39.64  ? 38  GLN L O   1 
ATOM   12457 C CB  . GLN G 3 39  ? 189.511 205.954 130.693 1.00 39.64  ? 38  GLN L CB  1 
ATOM   12458 C CG  . GLN G 3 39  ? 188.221 205.293 130.300 1.00 39.64  ? 38  GLN L CG  1 
ATOM   12459 C CD  . GLN G 3 39  ? 188.091 205.134 128.818 1.00 39.64  ? 38  GLN L CD  1 
ATOM   12460 O OE1 . GLN G 3 39  ? 188.675 205.893 128.050 1.00 39.64  ? 38  GLN L OE1 1 
ATOM   12461 N NE2 . GLN G 3 39  ? 187.315 204.149 128.399 1.00 39.64  ? 38  GLN L NE2 1 
ATOM   12462 N N   . VAL G 3 40  ? 191.790 204.167 128.623 1.00 39.86  ? 39  VAL L N   1 
ATOM   12463 C CA  . VAL G 3 40  ? 192.440 204.268 127.311 1.00 39.86  ? 39  VAL L CA  1 
ATOM   12464 C C   . VAL G 3 40  ? 191.491 204.962 126.342 1.00 39.86  ? 39  VAL L C   1 
ATOM   12465 O O   . VAL G 3 40  ? 190.304 204.598 126.282 1.00 39.86  ? 39  VAL L O   1 
ATOM   12466 C CB  . VAL G 3 40  ? 192.831 202.877 126.808 1.00 39.86  ? 39  VAL L CB  1 
ATOM   12467 C CG1 . VAL G 3 40  ? 193.575 202.971 125.492 1.00 39.86  ? 39  VAL L CG1 1 
ATOM   12468 C CG2 . VAL G 3 40  ? 193.675 202.161 127.845 1.00 39.86  ? 39  VAL L CG2 1 
ATOM   12469 N N   . PRO G 3 41  ? 191.959 205.931 125.552 1.00 41.84  ? 40  PRO L N   1 
ATOM   12470 C CA  . PRO G 3 41  ? 191.039 206.789 124.786 1.00 41.84  ? 40  PRO L CA  1 
ATOM   12471 C C   . PRO G 3 41  ? 190.068 206.068 123.862 1.00 41.84  ? 40  PRO L C   1 
ATOM   12472 O O   . PRO G 3 41  ? 189.209 206.711 123.251 1.00 41.84  ? 40  PRO L O   1 
ATOM   12473 C CB  . PRO G 3 41  ? 191.999 207.671 123.982 1.00 41.84  ? 40  PRO L CB  1 
ATOM   12474 C CG  . PRO G 3 41  ? 193.187 207.793 124.859 1.00 41.84  ? 40  PRO L CG  1 
ATOM   12475 C CD  . PRO G 3 41  ? 193.333 206.458 125.542 1.00 41.84  ? 40  PRO L CD  1 
ATOM   12476 N N   . GLY G 3 42  ? 190.182 204.750 123.744 1.00 38.71  ? 41  GLY L N   1 
ATOM   12477 C CA  . GLY G 3 42  ? 189.241 204.002 122.935 1.00 38.71  ? 41  GLY L CA  1 
ATOM   12478 C C   . GLY G 3 42  ? 188.631 202.817 123.652 1.00 38.71  ? 41  GLY L C   1 
ATOM   12479 O O   . GLY G 3 42  ? 187.671 202.213 123.163 1.00 38.71  ? 41  GLY L O   1 
ATOM   12480 N N   . MET G 3 43  ? 189.168 202.479 124.815 1.00 43.20  ? 42  MET L N   1 
ATOM   12481 C CA  . MET G 3 43  ? 188.791 201.263 125.517 1.00 43.20  ? 42  MET L CA  1 
ATOM   12482 C C   . MET G 3 43  ? 187.822 201.565 126.652 1.00 43.20  ? 42  MET L C   1 
ATOM   12483 O O   . MET G 3 43  ? 187.393 202.699 126.857 1.00 43.20  ? 42  MET L O   1 
ATOM   12484 C CB  . MET G 3 43  ? 190.037 200.554 126.049 1.00 43.20  ? 42  MET L CB  1 
ATOM   12485 C CG  . MET G 3 43  ? 190.961 200.040 124.961 1.00 43.20  ? 42  MET L CG  1 
ATOM   12486 S SD  . MET G 3 43  ? 190.172 198.812 123.900 1.00 43.20  ? 42  MET L SD  1 
ATOM   12487 C CE  . MET G 3 43  ? 189.792 199.780 122.442 1.00 43.20  ? 42  MET L CE  1 
ATOM   12488 N N   . ALA G 3 44  ? 187.457 200.518 127.373 1.00 29.77  ? 43  ALA L N   1 
ATOM   12489 C CA  . ALA G 3 44  ? 186.621 200.674 128.548 1.00 29.77  ? 43  ALA L CA  1 
ATOM   12490 C C   . ALA G 3 44  ? 187.461 201.120 129.741 1.00 29.77  ? 43  ALA L C   1 
ATOM   12491 O O   . ALA G 3 44  ? 188.666 200.867 129.787 1.00 29.77  ? 43  ALA L O   1 
ATOM   12492 C CB  . ALA G 3 44  ? 185.916 199.366 128.876 1.00 29.77  ? 43  ALA L CB  1 
ATOM   12493 N N   . PRO G 3 45  ? 186.852 201.797 130.709 1.00 23.05  ? 44  PRO L N   1 
ATOM   12494 C CA  . PRO G 3 45  ? 187.582 202.150 131.928 1.00 23.05  ? 44  PRO L CA  1 
ATOM   12495 C C   . PRO G 3 45  ? 188.072 200.917 132.668 1.00 23.05  ? 44  PRO L C   1 
ATOM   12496 O O   . PRO G 3 45  ? 187.452 199.853 132.632 1.00 23.05  ? 44  PRO L O   1 
ATOM   12497 C CB  . PRO G 3 45  ? 186.541 202.909 132.756 1.00 23.05  ? 44  PRO L CB  1 
ATOM   12498 C CG  . PRO G 3 45  ? 185.592 203.431 131.775 1.00 23.05  ? 44  PRO L CG  1 
ATOM   12499 C CD  . PRO G 3 45  ? 185.523 202.420 130.671 1.00 23.05  ? 44  PRO L CD  1 
ATOM   12500 N N   . LYS G 3 46  ? 189.210 201.074 133.334 1.00 17.18  ? 45  LYS L N   1 
ATOM   12501 C CA  . LYS G 3 46  ? 189.747 200.069 134.235 1.00 17.18  ? 45  LYS L CA  1 
ATOM   12502 C C   . LYS G 3 46  ? 189.958 200.698 135.602 1.00 17.18  ? 45  LYS L C   1 
ATOM   12503 O O   . LYS G 3 46  ? 190.444 201.828 135.702 1.00 17.18  ? 45  LYS L O   1 
ATOM   12504 C CB  . LYS G 3 46  ? 191.061 199.499 133.709 1.00 17.18  ? 45  LYS L CB  1 
ATOM   12505 C CG  . LYS G 3 46  ? 190.905 198.204 132.930 1.00 17.18  ? 45  LYS L CG  1 
ATOM   12506 C CD  . LYS G 3 46  ? 192.250 197.521 132.688 1.00 17.18  ? 45  LYS L CD  1 
ATOM   12507 C CE  . LYS G 3 46  ? 192.943 197.148 133.992 1.00 17.18  ? 45  LYS L CE  1 
ATOM   12508 N NZ  . LYS G 3 46  ? 194.021 196.144 133.782 1.00 17.18  ? 45  LYS L NZ  1 
ATOM   12509 N N   . LEU G 3 47  ? 189.580 199.970 136.649 1.00 16.76  ? 46  LEU L N   1 
ATOM   12510 C CA  . LEU G 3 47  ? 189.749 200.471 138.004 1.00 16.76  ? 46  LEU L CA  1 
ATOM   12511 C C   . LEU G 3 47  ? 191.225 200.658 138.304 1.00 16.76  ? 46  LEU L C   1 
ATOM   12512 O O   . LEU G 3 47  ? 192.045 199.791 137.995 1.00 16.76  ? 46  LEU L O   1 
ATOM   12513 C CB  . LEU G 3 47  ? 189.131 199.506 139.005 1.00 16.76  ? 46  LEU L CB  1 
ATOM   12514 C CG  . LEU G 3 47  ? 189.417 199.825 140.467 1.00 16.76  ? 46  LEU L CG  1 
ATOM   12515 C CD1 . LEU G 3 47  ? 188.960 201.219 140.802 1.00 16.76  ? 46  LEU L CD1 1 
ATOM   12516 C CD2 . LEU G 3 47  ? 188.744 198.819 141.367 1.00 16.76  ? 46  LEU L CD2 1 
ATOM   12517 N N   . LEU G 3 48  ? 191.567 201.790 138.908 1.00 16.45  ? 47  LEU L N   1 
ATOM   12518 C CA  . LEU G 3 48  ? 192.959 202.137 139.139 1.00 16.45  ? 47  LEU L CA  1 
ATOM   12519 C C   . LEU G 3 48  ? 193.294 202.211 140.620 1.00 16.45  ? 47  LEU L C   1 
ATOM   12520 O O   . LEU G 3 48  ? 194.279 201.619 141.059 1.00 16.45  ? 47  LEU L O   1 
ATOM   12521 C CB  . LEU G 3 48  ? 193.274 203.473 138.462 1.00 16.45  ? 47  LEU L CB  1 
ATOM   12522 C CG  . LEU G 3 48  ? 194.658 204.064 138.685 1.00 16.45  ? 47  LEU L CG  1 
ATOM   12523 C CD1 . LEU G 3 48  ? 195.688 202.961 138.609 1.00 16.45  ? 47  LEU L CD1 1 
ATOM   12524 C CD2 . LEU G 3 48  ? 194.955 205.144 137.666 1.00 16.45  ? 47  LEU L CD2 1 
ATOM   12525 N N   . ILE G 3 49  ? 192.500 202.927 141.408 1.00 16.99  ? 48  ILE L N   1 
ATOM   12526 C CA  . ILE G 3 49  ? 192.661 202.934 142.856 1.00 16.99  ? 48  ILE L CA  1 
ATOM   12527 C C   . ILE G 3 49  ? 191.302 203.189 143.485 1.00 16.99  ? 48  ILE L C   1 
ATOM   12528 O O   . ILE G 3 49  ? 190.507 203.983 142.977 1.00 16.99  ? 48  ILE L O   1 
ATOM   12529 C CB  . ILE G 3 49  ? 193.699 203.976 143.314 1.00 16.99  ? 48  ILE L CB  1 
ATOM   12530 C CG1 . ILE G 3 49  ? 194.020 203.780 144.788 1.00 16.99  ? 48  ILE L CG1 1 
ATOM   12531 C CG2 . ILE G 3 49  ? 193.200 205.367 143.096 1.00 16.99  ? 48  ILE L CG2 1 
ATOM   12532 C CD1 . ILE G 3 49  ? 195.235 204.533 145.237 1.00 16.99  ? 48  ILE L CD1 1 
ATOM   12533 N N   . TYR G 3 50  ? 191.028 202.496 144.585 1.00 16.31  ? 49  TYR L N   1 
ATOM   12534 C CA  . TYR G 3 50  ? 189.744 202.603 145.253 1.00 16.31  ? 49  TYR L CA  1 
ATOM   12535 C C   . TYR G 3 50  ? 189.945 202.715 146.755 1.00 16.31  ? 49  TYR L C   1 
ATOM   12536 O O   . TYR G 3 50  ? 190.958 202.275 147.299 1.00 16.31  ? 49  TYR L O   1 
ATOM   12537 C CB  . TYR G 3 50  ? 188.839 201.417 144.918 1.00 16.31  ? 49  TYR L CB  1 
ATOM   12538 C CG  . TYR G 3 50  ? 189.156 200.144 145.652 1.00 16.31  ? 49  TYR L CG  1 
ATOM   12539 C CD1 . TYR G 3 50  ? 190.356 199.493 145.459 1.00 16.31  ? 49  TYR L CD1 1 
ATOM   12540 C CD2 . TYR G 3 50  ? 188.238 199.575 146.513 1.00 16.31  ? 49  TYR L CD2 1 
ATOM   12541 C CE1 . TYR G 3 50  ? 190.642 198.322 146.115 1.00 16.31  ? 49  TYR L CE1 1 
ATOM   12542 C CE2 . TYR G 3 50  ? 188.515 198.403 147.172 1.00 16.31  ? 49  TYR L CE2 1 
ATOM   12543 C CZ  . TYR G 3 50  ? 189.719 197.783 146.969 1.00 16.31  ? 49  TYR L CZ  1 
ATOM   12544 O OH  . TYR G 3 50  ? 190.003 196.613 147.625 1.00 16.31  ? 49  TYR L OH  1 
ATOM   12545 N N   . ASP G 3 51  ? 188.961 203.329 147.414 1.00 23.42  ? 50  ASP L N   1 
ATOM   12546 C CA  . ASP G 3 51  ? 188.994 203.627 148.844 1.00 23.42  ? 50  ASP L CA  1 
ATOM   12547 C C   . ASP G 3 51  ? 190.124 204.585 149.204 1.00 23.42  ? 50  ASP L C   1 
ATOM   12548 O O   . ASP G 3 51  ? 190.618 204.570 150.333 1.00 23.42  ? 50  ASP L O   1 
ATOM   12549 C CB  . ASP G 3 51  ? 189.090 202.342 149.674 1.00 23.42  ? 50  ASP L CB  1 
ATOM   12550 C CG  . ASP G 3 51  ? 188.492 202.492 151.051 1.00 23.42  ? 50  ASP L CG  1 
ATOM   12551 O OD1 . ASP G 3 51  ? 187.289 202.806 151.137 1.00 23.42  ? 50  ASP L OD1 1 
ATOM   12552 O OD2 . ASP G 3 51  ? 189.218 202.272 152.044 1.00 23.42  ? 50  ASP L OD2 1 
ATOM   12553 N N   . ASN G 3 52  ? 190.549 205.388 148.233 1.00 20.95  ? 51  ASN L N   1 
ATOM   12554 C CA  . ASN G 3 52  ? 191.502 206.486 148.360 1.00 20.95  ? 51  ASN L CA  1 
ATOM   12555 C C   . ASN G 3 52  ? 192.951 206.047 148.508 1.00 20.95  ? 51  ASN L C   1 
ATOM   12556 O O   . ASN G 3 52  ? 193.858 206.853 148.288 1.00 20.95  ? 51  ASN L O   1 
ATOM   12557 C CB  . ASN G 3 52  ? 191.164 207.347 149.576 1.00 20.95  ? 51  ASN L CB  1 
ATOM   12558 C CG  . ASN G 3 52  ? 189.830 208.014 149.463 1.00 20.95  ? 51  ASN L CG  1 
ATOM   12559 O OD1 . ASN G 3 52  ? 189.450 208.491 148.400 1.00 20.95  ? 51  ASN L OD1 1 
ATOM   12560 N ND2 . ASN G 3 52  ? 189.102 208.061 150.570 1.00 20.95  ? 51  ASN L ND2 1 
ATOM   12561 N N   . TYR G 3 53  ? 193.201 204.796 148.856 1.00 23.22  ? 52  TYR L N   1 
ATOM   12562 C CA  . TYR G 3 53  ? 194.584 204.340 148.901 1.00 23.22  ? 52  TYR L CA  1 
ATOM   12563 C C   . TYR G 3 53  ? 194.780 202.881 148.521 1.00 23.22  ? 52  TYR L C   1 
ATOM   12564 O O   . TYR G 3 53  ? 195.930 202.442 148.456 1.00 23.22  ? 52  TYR L O   1 
ATOM   12565 C CB  . TYR G 3 53  ? 195.179 204.594 150.295 1.00 23.22  ? 52  TYR L CB  1 
ATOM   12566 C CG  . TYR G 3 53  ? 194.253 204.251 151.429 1.00 23.22  ? 52  TYR L CG  1 
ATOM   12567 C CD1 . TYR G 3 53  ? 194.202 202.967 151.940 1.00 23.22  ? 52  TYR L CD1 1 
ATOM   12568 C CD2 . TYR G 3 53  ? 193.432 205.213 151.993 1.00 23.22  ? 52  TYR L CD2 1 
ATOM   12569 C CE1 . TYR G 3 53  ? 193.355 202.648 152.976 1.00 23.22  ? 52  TYR L CE1 1 
ATOM   12570 C CE2 . TYR G 3 53  ? 192.582 204.904 153.029 1.00 23.22  ? 52  TYR L CE2 1 
ATOM   12571 C CZ  . TYR G 3 53  ? 192.547 203.620 153.517 1.00 23.22  ? 52  TYR L CZ  1 
ATOM   12572 O OH  . TYR G 3 53  ? 191.700 203.308 154.552 1.00 23.22  ? 52  TYR L OH  1 
ATOM   12573 N N   . LYS G 3 54  ? 193.729 202.116 148.270 1.00 20.54  ? 53  LYS L N   1 
ATOM   12574 C CA  . LYS G 3 54  ? 193.855 200.682 148.062 1.00 20.54  ? 53  LYS L CA  1 
ATOM   12575 C C   . LYS G 3 54  ? 193.965 200.390 146.576 1.00 20.54  ? 53  LYS L C   1 
ATOM   12576 O O   . LYS G 3 54  ? 193.120 200.824 145.788 1.00 20.54  ? 53  LYS L O   1 
ATOM   12577 C CB  . LYS G 3 54  ? 192.665 199.936 148.661 1.00 20.54  ? 53  LYS L CB  1 
ATOM   12578 C CG  . LYS G 3 54  ? 192.698 199.833 150.167 1.00 20.54  ? 53  LYS L CG  1 
ATOM   12579 C CD  . LYS G 3 54  ? 191.341 199.447 150.715 1.00 20.54  ? 53  LYS L CD  1 
ATOM   12580 C CE  . LYS G 3 54  ? 191.447 198.958 152.144 1.00 20.54  ? 53  LYS L CE  1 
ATOM   12581 N NZ  . LYS G 3 54  ? 192.178 197.665 152.227 1.00 20.54  ? 53  LYS L NZ  1 
ATOM   12582 N N   . ARG G 3 55  ? 194.989 199.680 146.205 1.00 21.95  ? 54  ARG L N   1 
ATOM   12583 C CA  . ARG G 3 55  ? 195.140 199.265 144.820 1.00 21.95  ? 54  ARG L CA  1 
ATOM   12584 C C   . ARG G 3 55  ? 194.447 197.932 144.603 1.00 21.95  ? 54  ARG L C   1 
ATOM   12585 O O   . ARG G 3 55  ? 194.656 197.001 145.386 1.00 21.95  ? 54  ARG L O   1 
ATOM   12586 C CB  . ARG G 3 55  ? 196.606 199.139 144.452 1.00 21.95  ? 54  ARG L CB  1 
ATOM   12587 C CG  . ARG G 3 55  ? 197.152 200.331 143.710 1.00 21.95  ? 54  ARG L CG  1 
ATOM   12588 C CD  . ARG G 3 55  ? 198.577 200.081 143.290 1.00 21.95  ? 54  ARG L CD  1 
ATOM   12589 N NE  . ARG G 3 55  ? 199.326 199.421 144.349 1.00 21.95  ? 54  ARG L NE  1 
ATOM   12590 C CZ  . ARG G 3 55  ? 199.781 200.035 145.430 1.00 21.95  ? 54  ARG L CZ  1 
ATOM   12591 N NH1 . ARG G 3 55  ? 199.575 201.325 145.630 1.00 21.95  ? 54  ARG L NH1 1 
ATOM   12592 N NH2 . ARG G 3 55  ? 200.461 199.339 146.332 1.00 21.95  ? 54  ARG L NH2 1 
ATOM   12593 N N   . PRO G 3 56  ? 193.627 197.798 143.572 1.00 17.27  ? 55  PRO L N   1 
ATOM   12594 C CA  . PRO G 3 56  ? 193.049 196.491 143.272 1.00 17.27  ? 55  PRO L CA  1 
ATOM   12595 C C   . PRO G 3 56  ? 194.137 195.530 142.839 1.00 17.27  ? 55  PRO L C   1 
ATOM   12596 O O   . PRO G 3 56  ? 195.158 195.931 142.275 1.00 17.27  ? 55  PRO L O   1 
ATOM   12597 C CB  . PRO G 3 56  ? 192.073 196.779 142.129 1.00 17.27  ? 55  PRO L CB  1 
ATOM   12598 C CG  . PRO G 3 56  ? 192.457 198.102 141.591 1.00 17.27  ? 55  PRO L CG  1 
ATOM   12599 C CD  . PRO G 3 56  ? 193.496 198.736 142.453 1.00 17.27  ? 55  PRO L CD  1 
ATOM   12600 N N   . SER G 3 57  ? 193.913 194.250 143.117 1.00 22.97  ? 56  SER L N   1 
ATOM   12601 C CA  . SER G 3 57  ? 194.930 193.243 142.851 1.00 22.97  ? 56  SER L CA  1 
ATOM   12602 C C   . SER G 3 57  ? 195.306 193.237 141.378 1.00 22.97  ? 56  SER L C   1 
ATOM   12603 O O   . SER G 3 57  ? 194.438 193.233 140.503 1.00 22.97  ? 56  SER L O   1 
ATOM   12604 C CB  . SER G 3 57  ? 194.424 191.866 143.273 1.00 22.97  ? 56  SER L CB  1 
ATOM   12605 O OG  . SER G 3 57  ? 194.437 191.734 144.683 1.00 22.97  ? 56  SER L OG  1 
ATOM   12606 N N   . GLY G 3 58  ? 196.605 193.240 141.105 1.00 23.07  ? 57  GLY L N   1 
ATOM   12607 C CA  . GLY G 3 58  ? 197.086 193.208 139.743 1.00 23.07  ? 57  GLY L CA  1 
ATOM   12608 C C   . GLY G 3 58  ? 197.259 194.551 139.072 1.00 23.07  ? 57  GLY L C   1 
ATOM   12609 O O   . GLY G 3 58  ? 197.285 194.605 137.838 1.00 23.07  ? 57  GLY L O   1 
ATOM   12610 N N   . VAL G 3 59  ? 197.370 195.632 139.831 1.00 22.38  ? 58  VAL L N   1 
ATOM   12611 C CA  . VAL G 3 59  ? 197.594 196.960 139.275 1.00 22.38  ? 58  VAL L CA  1 
ATOM   12612 C C   . VAL G 3 59  ? 199.009 197.399 139.612 1.00 22.38  ? 58  VAL L C   1 
ATOM   12613 O O   . VAL G 3 59  ? 199.524 197.094 140.695 1.00 22.38  ? 58  VAL L O   1 
ATOM   12614 C CB  . VAL G 3 59  ? 196.554 197.961 139.802 1.00 22.38  ? 58  VAL L CB  1 
ATOM   12615 C CG1 . VAL G 3 59  ? 196.887 199.368 139.354 1.00 22.38  ? 58  VAL L CG1 1 
ATOM   12616 C CG2 . VAL G 3 59  ? 195.182 197.568 139.314 1.00 22.38  ? 58  VAL L CG2 1 
ATOM   12617 N N   . SER G 3 60  ? 199.643 198.106 138.679 1.00 36.20  ? 59  SER L N   1 
ATOM   12618 C CA  . SER G 3 60  ? 201.033 198.508 138.842 1.00 36.20  ? 59  SER L CA  1 
ATOM   12619 C C   . SER G 3 60  ? 201.224 199.317 140.117 1.00 36.20  ? 59  SER L C   1 
ATOM   12620 O O   . SER G 3 60  ? 200.407 200.175 140.460 1.00 36.20  ? 59  SER L O   1 
ATOM   12621 C CB  . SER G 3 60  ? 201.490 199.324 137.635 1.00 36.20  ? 59  SER L CB  1 
ATOM   12622 O OG  . SER G 3 60  ? 202.735 199.952 137.887 1.00 36.20  ? 59  SER L OG  1 
ATOM   12623 N N   . ASP G 3 61  ? 202.323 199.037 140.819 1.00 38.49  ? 60  ASP L N   1 
ATOM   12624 C CA  . ASP G 3 61  ? 202.591 199.697 142.089 1.00 38.49  ? 60  ASP L CA  1 
ATOM   12625 C C   . ASP G 3 61  ? 202.969 201.159 141.918 1.00 38.49  ? 60  ASP L C   1 
ATOM   12626 O O   . ASP G 3 61  ? 203.056 201.884 142.913 1.00 38.49  ? 60  ASP L O   1 
ATOM   12627 C CB  . ASP G 3 61  ? 203.699 198.957 142.831 1.00 38.49  ? 60  ASP L CB  1 
ATOM   12628 C CG  . ASP G 3 61  ? 203.261 197.593 143.308 1.00 38.49  ? 60  ASP L CG  1 
ATOM   12629 O OD1 . ASP G 3 61  ? 202.054 197.420 143.577 1.00 38.49  ? 60  ASP L OD1 1 
ATOM   12630 O OD2 . ASP G 3 61  ? 204.117 196.691 143.408 1.00 38.49  ? 60  ASP L OD2 1 
ATOM   12631 N N   . ARG G 3 62  ? 203.203 201.606 140.685 1.00 43.42  ? 61  ARG L N   1 
ATOM   12632 C CA  . ARG G 3 62  ? 203.545 203.002 140.461 1.00 43.42  ? 61  ARG L CA  1 
ATOM   12633 C C   . ARG G 3 62  ? 202.349 203.927 140.634 1.00 43.42  ? 61  ARG L C   1 
ATOM   12634 O O   . ARG G 3 62  ? 202.526 205.149 140.663 1.00 43.42  ? 61  ARG L O   1 
ATOM   12635 C CB  . ARG G 3 62  ? 204.150 203.172 139.069 1.00 43.42  ? 61  ARG L CB  1 
ATOM   12636 C CG  . ARG G 3 62  ? 205.386 202.320 138.838 1.00 43.42  ? 61  ARG L CG  1 
ATOM   12637 C CD  . ARG G 3 62  ? 205.725 202.192 137.365 1.00 43.42  ? 61  ARG L CD  1 
ATOM   12638 N NE  . ARG G 3 62  ? 204.629 201.621 136.594 1.00 43.42  ? 61  ARG L NE  1 
ATOM   12639 C CZ  . ARG G 3 62  ? 203.822 202.321 135.810 1.00 43.42  ? 61  ARG L CZ  1 
ATOM   12640 N NH1 . ARG G 3 62  ? 203.959 203.628 135.669 1.00 43.42  ? 61  ARG L NH1 1 
ATOM   12641 N NH2 . ARG G 3 62  ? 202.857 201.692 135.147 1.00 43.42  ? 61  ARG L NH2 1 
ATOM   12642 N N   . PHE G 3 63  ? 201.144 203.380 140.747 1.00 28.49  ? 62  PHE L N   1 
ATOM   12643 C CA  . PHE G 3 63  ? 199.952 204.179 140.986 1.00 28.49  ? 62  PHE L CA  1 
ATOM   12644 C C   . PHE G 3 63  ? 199.631 204.199 142.471 1.00 28.49  ? 62  PHE L C   1 
ATOM   12645 O O   . PHE G 3 63  ? 199.562 203.145 143.110 1.00 28.49  ? 62  PHE L O   1 
ATOM   12646 C CB  . PHE G 3 63  ? 198.761 203.617 140.221 1.00 28.49  ? 62  PHE L CB  1 
ATOM   12647 C CG  . PHE G 3 63  ? 198.967 203.532 138.745 1.00 28.49  ? 62  PHE L CG  1 
ATOM   12648 C CD1 . PHE G 3 63  ? 198.794 204.644 137.946 1.00 28.49  ? 62  PHE L CD1 1 
ATOM   12649 C CD2 . PHE G 3 63  ? 199.298 202.329 138.152 1.00 28.49  ? 62  PHE L CD2 1 
ATOM   12650 C CE1 . PHE G 3 63  ? 198.965 204.563 136.583 1.00 28.49  ? 62  PHE L CE1 1 
ATOM   12651 C CE2 . PHE G 3 63  ? 199.472 202.240 136.790 1.00 28.49  ? 62  PHE L CE2 1 
ATOM   12652 C CZ  . PHE G 3 63  ? 199.306 203.359 136.004 1.00 28.49  ? 62  PHE L CZ  1 
ATOM   12653 N N   . SER G 3 64  ? 199.422 205.394 143.014 1.00 25.99  ? 63  SER L N   1 
ATOM   12654 C CA  . SER G 3 64  ? 199.024 205.541 144.404 1.00 25.99  ? 63  SER L CA  1 
ATOM   12655 C C   . SER G 3 64  ? 198.535 206.961 144.623 1.00 25.99  ? 63  SER L C   1 
ATOM   12656 O O   . SER G 3 64  ? 199.151 207.917 144.147 1.00 25.99  ? 63  SER L O   1 
ATOM   12657 C CB  . SER G 3 64  ? 200.176 205.225 145.360 1.00 25.99  ? 63  SER L CB  1 
ATOM   12658 O OG  . SER G 3 64  ? 201.228 206.158 145.204 1.00 25.99  ? 63  SER L OG  1 
ATOM   12659 N N   . GLY G 3 65  ? 197.429 207.091 145.341 1.00 22.62  ? 64  GLY L N   1 
ATOM   12660 C CA  . GLY G 3 65  ? 196.869 208.396 145.613 1.00 22.62  ? 64  GLY L CA  1 
ATOM   12661 C C   . GLY G 3 65  ? 196.487 208.556 147.065 1.00 22.62  ? 64  GLY L C   1 
ATOM   12662 O O   . GLY G 3 65  ? 196.559 207.597 147.836 1.00 22.62  ? 64  GLY L O   1 
ATOM   12663 N N   . SER G 3 66  ? 196.085 209.762 147.453 1.00 32.97  ? 65  SER L N   1 
ATOM   12664 C CA  . SER G 3 66  ? 195.697 210.012 148.831 1.00 32.97  ? 65  SER L CA  1 
ATOM   12665 C C   . SER G 3 66  ? 194.826 211.254 148.885 1.00 32.97  ? 65  SER L C   1 
ATOM   12666 O O   . SER G 3 66  ? 194.794 212.039 147.936 1.00 32.97  ? 65  SER L O   1 
ATOM   12667 C CB  . SER G 3 66  ? 196.923 210.184 149.731 1.00 32.97  ? 65  SER L CB  1 
ATOM   12668 O OG  . SER G 3 66  ? 197.650 211.344 149.372 1.00 32.97  ? 65  SER L OG  1 
ATOM   12669 N N   . ARG G 3 67  ? 194.121 211.416 149.995 1.00 45.88  ? 66  ARG L N   1 
ATOM   12670 C CA  . ARG G 3 67  ? 193.277 212.575 150.212 1.00 45.88  ? 66  ARG L CA  1 
ATOM   12671 C C   . ARG G 3 67  ? 194.065 213.676 150.901 1.00 45.88  ? 66  ARG L C   1 
ATOM   12672 O O   . ARG G 3 67  ? 195.106 213.432 151.514 1.00 45.88  ? 66  ARG L O   1 
ATOM   12673 C CB  . ARG G 3 67  ? 192.062 212.205 151.058 1.00 45.88  ? 66  ARG L CB  1 
ATOM   12674 C CG  . ARG G 3 67  ? 191.226 211.099 150.480 1.00 45.88  ? 66  ARG L CG  1 
ATOM   12675 C CD  . ARG G 3 67  ? 190.233 211.661 149.500 1.00 45.88  ? 66  ARG L CD  1 
ATOM   12676 N NE  . ARG G 3 67  ? 189.329 212.603 150.142 1.00 45.88  ? 66  ARG L NE  1 
ATOM   12677 C CZ  . ARG G 3 67  ? 188.327 212.247 150.931 1.00 45.88  ? 66  ARG L CZ  1 
ATOM   12678 N NH1 . ARG G 3 67  ? 188.078 210.978 151.197 1.00 45.88  ? 66  ARG L NH1 1 
ATOM   12679 N NH2 . ARG G 3 67  ? 187.555 213.189 151.462 1.00 45.88  ? 66  ARG L NH2 1 
ATOM   12680 N N   . SER G 3 68  ? 193.560 214.902 150.787 1.00 47.55  ? 67  SER L N   1 
ATOM   12681 C CA  . SER G 3 68  ? 194.169 216.045 151.463 1.00 47.55  ? 67  SER L CA  1 
ATOM   12682 C C   . SER G 3 68  ? 193.047 217.029 151.775 1.00 47.55  ? 67  SER L C   1 
ATOM   12683 O O   . SER G 3 68  ? 192.689 217.854 150.930 1.00 47.55  ? 67  SER L O   1 
ATOM   12684 C CB  . SER G 3 68  ? 195.254 216.680 150.607 1.00 47.55  ? 67  SER L CB  1 
ATOM   12685 O OG  . SER G 3 68  ? 196.451 215.929 150.675 1.00 47.55  ? 67  SER L OG  1 
ATOM   12686 N N   . GLY G 3 69  ? 192.502 216.935 152.984 1.00 54.73  ? 68  GLY L N   1 
ATOM   12687 C CA  . GLY G 3 69  ? 191.409 217.795 153.382 1.00 54.73  ? 68  GLY L CA  1 
ATOM   12688 C C   . GLY G 3 69  ? 190.186 217.621 152.509 1.00 54.73  ? 68  GLY L C   1 
ATOM   12689 O O   . GLY G 3 69  ? 189.507 216.593 152.574 1.00 54.73  ? 68  GLY L O   1 
ATOM   12690 N N   . THR G 3 70  ? 189.900 218.623 151.681 1.00 51.22  ? 69  THR L N   1 
ATOM   12691 C CA  . THR G 3 70  ? 188.735 218.616 150.807 1.00 51.22  ? 69  THR L CA  1 
ATOM   12692 C C   . THR G 3 70  ? 189.119 218.415 149.344 1.00 51.22  ? 69  THR L C   1 
ATOM   12693 O O   . THR G 3 70  ? 188.367 218.788 148.442 1.00 51.22  ? 69  THR L O   1 
ATOM   12694 C CB  . THR G 3 70  ? 187.934 219.905 150.975 1.00 51.22  ? 69  THR L CB  1 
ATOM   12695 O OG1 . THR G 3 70  ? 186.710 219.809 150.238 1.00 51.22  ? 69  THR L OG1 1 
ATOM   12696 C CG2 . THR G 3 70  ? 188.733 221.108 150.484 1.00 51.22  ? 69  THR L CG2 1 
ATOM   12697 N N   . SER G 3 71  ? 190.281 217.820 149.095 1.00 44.12  ? 70  SER L N   1 
ATOM   12698 C CA  . SER G 3 71  ? 190.712 217.561 147.732 1.00 44.12  ? 70  SER L CA  1 
ATOM   12699 C C   . SER G 3 71  ? 191.342 216.182 147.669 1.00 44.12  ? 70  SER L C   1 
ATOM   12700 O O   . SER G 3 71  ? 191.668 215.578 148.692 1.00 44.12  ? 70  SER L O   1 
ATOM   12701 C CB  . SER G 3 71  ? 191.703 218.615 147.239 1.00 44.12  ? 70  SER L CB  1 
ATOM   12702 O OG  . SER G 3 71  ? 192.918 218.526 147.958 1.00 44.12  ? 70  SER L OG  1 
ATOM   12703 N N   . ALA G 3 72  ? 191.503 215.687 146.449 1.00 37.22  ? 71  ALA L N   1 
ATOM   12704 C CA  . ALA G 3 72  ? 192.110 214.393 146.205 1.00 37.22  ? 71  ALA L CA  1 
ATOM   12705 C C   . ALA G 3 72  ? 193.304 214.561 145.278 1.00 37.22  ? 71  ALA L C   1 
ATOM   12706 O O   . ALA G 3 72  ? 193.444 215.576 144.592 1.00 37.22  ? 71  ALA L O   1 
ATOM   12707 C CB  . ALA G 3 72  ? 191.105 213.412 145.598 1.00 37.22  ? 71  ALA L CB  1 
ATOM   12708 N N   . SER G 3 73  ? 194.171 213.555 145.266 1.00 30.46  ? 72  SER L N   1 
ATOM   12709 C CA  . SER G 3 73  ? 195.386 213.614 144.473 1.00 30.46  ? 72  SER L CA  1 
ATOM   12710 C C   . SER G 3 73  ? 195.815 212.214 144.080 1.00 30.46  ? 72  SER L C   1 
ATOM   12711 O O   . SER G 3 73  ? 195.809 211.302 144.908 1.00 30.46  ? 72  SER L O   1 
ATOM   12712 C CB  . SER G 3 73  ? 196.512 214.293 145.245 1.00 30.46  ? 72  SER L CB  1 
ATOM   12713 O OG  . SER G 3 73  ? 196.863 213.521 146.378 1.00 30.46  ? 72  SER L OG  1 
ATOM   12714 N N   . LEU G 3 74  ? 196.197 212.055 142.818 1.00 28.11  ? 73  LEU L N   1 
ATOM   12715 C CA  . LEU G 3 74  ? 196.723 210.800 142.302 1.00 28.11  ? 73  LEU L CA  1 
ATOM   12716 C C   . LEU G 3 74  ? 198.172 211.002 141.891 1.00 28.11  ? 73  LEU L C   1 
ATOM   12717 O O   . LEU G 3 74  ? 198.474 211.888 141.086 1.00 28.11  ? 73  LEU L O   1 
ATOM   12718 C CB  . LEU G 3 74  ? 195.902 210.303 141.114 1.00 28.11  ? 73  LEU L CB  1 
ATOM   12719 C CG  . LEU G 3 74  ? 196.407 209.012 140.476 1.00 28.11  ? 73  LEU L CG  1 
ATOM   12720 C CD1 . LEU G 3 74  ? 196.655 207.968 141.542 1.00 28.11  ? 73  LEU L CD1 1 
ATOM   12721 C CD2 . LEU G 3 74  ? 195.413 208.501 139.457 1.00 28.11  ? 73  LEU L CD2 1 
ATOM   12722 N N   . THR G 3 75  ? 199.061 210.177 142.434 1.00 32.51  ? 74  THR L N   1 
ATOM   12723 C CA  . THR G 3 75  ? 200.493 210.305 142.210 1.00 32.51  ? 74  THR L CA  1 
ATOM   12724 C C   . THR G 3 75  ? 201.000 209.095 141.447 1.00 32.51  ? 74  THR L C   1 
ATOM   12725 O O   . THR G 3 75  ? 200.706 207.955 141.817 1.00 32.51  ? 74  THR L O   1 
ATOM   12726 C CB  . THR G 3 75  ? 201.251 210.434 143.530 1.00 32.51  ? 74  THR L CB  1 
ATOM   12727 O OG1 . THR G 3 75  ? 200.638 211.442 144.341 1.00 32.51  ? 74  THR L OG1 1 
ATOM   12728 C CG2 . THR G 3 75  ? 202.693 210.812 143.269 1.00 32.51  ? 74  THR L CG2 1 
ATOM   12729 N N   . ILE G 3 76  ? 201.766 209.343 140.393 1.00 48.34  ? 75  ILE L N   1 
ATOM   12730 C CA  . ILE G 3 76  ? 202.391 208.291 139.606 1.00 48.34  ? 75  ILE L CA  1 
ATOM   12731 C C   . ILE G 3 76  ? 203.897 208.466 139.696 1.00 48.34  ? 75  ILE L C   1 
ATOM   12732 O O   . ILE G 3 76  ? 204.412 209.567 139.472 1.00 48.34  ? 75  ILE L O   1 
ATOM   12733 C CB  . ILE G 3 76  ? 201.925 208.320 138.141 1.00 48.34  ? 75  ILE L CB  1 
ATOM   12734 C CG1 . ILE G 3 76  ? 200.404 208.246 138.069 1.00 48.34  ? 75  ILE L CG1 1 
ATOM   12735 C CG2 . ILE G 3 76  ? 202.544 207.177 137.364 1.00 48.34  ? 75  ILE L CG2 1 
ATOM   12736 C CD1 . ILE G 3 76  ? 199.870 208.286 136.665 1.00 48.34  ? 75  ILE L CD1 1 
ATOM   12737 N N   . THR G 3 77  ? 204.599 207.389 140.032 1.00 61.70  ? 76  THR L N   1 
ATOM   12738 C CA  . THR G 3 77  ? 206.053 207.389 140.089 1.00 61.70  ? 76  THR L CA  1 
ATOM   12739 C C   . THR G 3 77  ? 206.601 206.693 138.853 1.00 61.70  ? 76  THR L C   1 
ATOM   12740 O O   . THR G 3 77  ? 206.139 205.606 138.492 1.00 61.70  ? 76  THR L O   1 
ATOM   12741 C CB  . THR G 3 77  ? 206.557 206.689 141.350 1.00 61.70  ? 76  THR L CB  1 
ATOM   12742 O OG1 . THR G 3 77  ? 206.240 205.294 141.279 1.00 61.70  ? 76  THR L OG1 1 
ATOM   12743 C CG2 . THR G 3 77  ? 205.911 207.286 142.582 1.00 61.70  ? 76  THR L CG2 1 
ATOM   12744 N N   . GLY G 3 78  ? 207.579 207.320 138.207 1.00 73.28  ? 77  GLY L N   1 
ATOM   12745 C CA  . GLY G 3 78  ? 208.190 206.726 137.036 1.00 73.28  ? 77  GLY L CA  1 
ATOM   12746 C C   . GLY G 3 78  ? 207.224 206.601 135.880 1.00 73.28  ? 77  GLY L C   1 
ATOM   12747 O O   . GLY G 3 78  ? 206.820 205.495 135.518 1.00 73.28  ? 77  GLY L O   1 
ATOM   12748 N N   . LEU G 3 79  ? 206.823 207.732 135.315 1.00 78.10  ? 78  LEU L N   1 
ATOM   12749 C CA  . LEU G 3 79  ? 205.910 207.724 134.182 1.00 78.10  ? 78  LEU L CA  1 
ATOM   12750 C C   . LEU G 3 79  ? 206.593 207.163 132.940 1.00 78.10  ? 78  LEU L C   1 
ATOM   12751 O O   . LEU G 3 79  ? 207.705 207.565 132.589 1.00 78.10  ? 78  LEU L O   1 
ATOM   12752 C CB  . LEU G 3 79  ? 205.401 209.145 133.930 1.00 78.10  ? 78  LEU L CB  1 
ATOM   12753 C CG  . LEU G 3 79  ? 204.298 209.437 132.912 1.00 78.10  ? 78  LEU L CG  1 
ATOM   12754 C CD1 . LEU G 3 79  ? 203.561 210.694 133.319 1.00 78.10  ? 78  LEU L CD1 1 
ATOM   12755 C CD2 . LEU G 3 79  ? 204.892 209.639 131.533 1.00 78.10  ? 78  LEU L CD2 1 
ATOM   12756 N N   . GLN G 3 80  ? 205.919 206.226 132.271 1.00 76.17  ? 79  GLN L N   1 
ATOM   12757 C CA  . GLN G 3 80  ? 206.388 205.666 131.012 1.00 76.17  ? 79  GLN L CA  1 
ATOM   12758 C C   . GLN G 3 80  ? 205.510 206.153 129.865 1.00 76.17  ? 79  GLN L C   1 
ATOM   12759 O O   . GLN G 3 80  ? 204.578 206.940 130.050 1.00 76.17  ? 79  GLN L O   1 
ATOM   12760 C CB  . GLN G 3 80  ? 206.416 204.133 131.050 1.00 76.17  ? 79  GLN L CB  1 
ATOM   12761 C CG  . GLN G 3 80  ? 207.241 203.512 132.154 1.00 76.17  ? 79  GLN L CG  1 
ATOM   12762 C CD  . GLN G 3 80  ? 206.518 203.500 133.472 1.00 76.17  ? 79  GLN L CD  1 
ATOM   12763 O OE1 . GLN G 3 80  ? 205.291 203.544 133.515 1.00 76.17  ? 79  GLN L OE1 1 
ATOM   12764 N NE2 . GLN G 3 80  ? 207.271 203.446 134.561 1.00 76.17  ? 79  GLN L NE2 1 
ATOM   12765 N N   . THR G 3 81  ? 205.801 205.656 128.668 1.00 89.62  ? 80  THR L N   1 
ATOM   12766 C CA  . THR G 3 81  ? 205.061 206.015 127.469 1.00 89.62  ? 80  THR L CA  1 
ATOM   12767 C C   . THR G 3 81  ? 203.808 205.176 127.272 1.00 89.62  ? 80  THR L C   1 
ATOM   12768 O O   . THR G 3 81  ? 203.186 205.261 126.209 1.00 89.62  ? 80  THR L O   1 
ATOM   12769 C CB  . THR G 3 81  ? 205.956 205.883 126.235 1.00 89.62  ? 80  THR L CB  1 
ATOM   12770 O OG1 . THR G 3 81  ? 205.195 206.183 125.058 1.00 89.62  ? 80  THR L OG1 1 
ATOM   12771 C CG2 . THR G 3 81  ? 206.511 204.471 126.130 1.00 89.62  ? 80  THR L CG2 1 
ATOM   12772 N N   . GLU G 3 82  ? 203.437 204.356 128.253 1.00 85.34  ? 81  GLU L N   1 
ATOM   12773 C CA  . GLU G 3 82  ? 202.214 203.569 128.195 1.00 85.34  ? 81  GLU L CA  1 
ATOM   12774 C C   . GLU G 3 82  ? 201.176 204.046 129.199 1.00 85.34  ? 81  GLU L C   1 
ATOM   12775 O O   . GLU G 3 82  ? 200.147 203.389 129.375 1.00 85.34  ? 81  GLU L O   1 
ATOM   12776 C CB  . GLU G 3 82  ? 202.526 202.091 128.429 1.00 85.34  ? 81  GLU L CB  1 
ATOM   12777 C CG  . GLU G 3 82  ? 203.344 201.457 127.325 1.00 85.34  ? 81  GLU L CG  1 
ATOM   12778 C CD  . GLU G 3 82  ? 204.827 201.727 127.480 1.00 85.34  ? 81  GLU L CD  1 
ATOM   12779 O OE1 . GLU G 3 82  ? 205.215 202.357 128.486 1.00 85.34  ? 81  GLU L OE1 1 
ATOM   12780 O OE2 . GLU G 3 82  ? 205.605 201.316 126.595 1.00 85.34  ? 81  GLU L OE2 1 
ATOM   12781 N N   . ASP G 3 83  ? 201.426 205.169 129.864 1.00 76.81  ? 82  ASP L N   1 
ATOM   12782 C CA  . ASP G 3 83  ? 200.517 205.694 130.870 1.00 76.81  ? 82  ASP L CA  1 
ATOM   12783 C C   . ASP G 3 83  ? 199.756 206.923 130.400 1.00 76.81  ? 82  ASP L C   1 
ATOM   12784 O O   . ASP G 3 83  ? 199.101 207.577 131.216 1.00 76.81  ? 82  ASP L O   1 
ATOM   12785 C CB  . ASP G 3 83  ? 201.287 206.021 132.151 1.00 76.81  ? 82  ASP L CB  1 
ATOM   12786 C CG  . ASP G 3 83  ? 201.794 204.780 132.853 1.00 76.81  ? 82  ASP L CG  1 
ATOM   12787 O OD1 . ASP G 3 83  ? 201.154 203.718 132.717 1.00 76.81  ? 82  ASP L OD1 1 
ATOM   12788 O OD2 . ASP G 3 83  ? 202.827 204.866 133.549 1.00 76.81  ? 82  ASP L OD2 1 
ATOM   12789 N N   . GLU G 3 84  ? 199.828 207.262 129.118 1.00 87.89  ? 83  GLU L N   1 
ATOM   12790 C CA  . GLU G 3 84  ? 199.075 208.401 128.614 1.00 87.89  ? 83  GLU L CA  1 
ATOM   12791 C C   . GLU G 3 84  ? 197.631 207.978 128.364 1.00 87.89  ? 83  GLU L C   1 
ATOM   12792 O O   . GLU G 3 84  ? 197.366 207.035 127.611 1.00 87.89  ? 83  GLU L O   1 
ATOM   12793 C CB  . GLU G 3 84  ? 199.735 208.966 127.352 1.00 87.89  ? 83  GLU L CB  1 
ATOM   12794 C CG  . GLU G 3 84  ? 199.514 208.210 126.041 1.00 87.89  ? 83  GLU L CG  1 
ATOM   12795 C CD  . GLU G 3 84  ? 200.036 206.787 126.070 1.00 87.89  ? 83  GLU L CD  1 
ATOM   12796 O OE1 . GLU G 3 84  ? 200.865 206.470 126.947 1.00 87.89  ? 83  GLU L OE1 1 
ATOM   12797 O OE2 . GLU G 3 84  ? 199.611 205.983 125.214 1.00 87.89  ? 83  GLU L OE2 1 
ATOM   12798 N N   . SER G 3 85  ? 196.706 208.627 129.053 1.00 68.34  ? 84  SER L N   1 
ATOM   12799 C CA  . SER G 3 85  ? 195.278 208.344 128.946 1.00 68.34  ? 84  SER L CA  1 
ATOM   12800 C C   . SER G 3 85  ? 194.542 209.433 129.712 1.00 68.34  ? 84  SER L C   1 
ATOM   12801 O O   . SER G 3 85  ? 195.116 210.477 130.044 1.00 68.34  ? 84  SER L O   1 
ATOM   12802 C CB  . SER G 3 85  ? 194.936 206.949 129.469 1.00 68.34  ? 84  SER L CB  1 
ATOM   12803 O OG  . SER G 3 85  ? 195.446 205.946 128.608 1.00 68.34  ? 84  SER L OG  1 
ATOM   12804 N N   . ASP G 3 86  ? 193.266 209.198 129.980 1.00 54.41  ? 85  ASP L N   1 
ATOM   12805 C CA  . ASP G 3 86  ? 192.448 210.102 130.772 1.00 54.41  ? 85  ASP L CA  1 
ATOM   12806 C C   . ASP G 3 86  ? 192.225 209.494 132.149 1.00 54.41  ? 85  ASP L C   1 
ATOM   12807 O O   . ASP G 3 86  ? 192.019 208.282 132.268 1.00 54.41  ? 85  ASP L O   1 
ATOM   12808 C CB  . ASP G 3 86  ? 191.118 210.376 130.073 1.00 54.41  ? 85  ASP L CB  1 
ATOM   12809 C CG  . ASP G 3 86  ? 191.230 211.460 129.022 1.00 54.41  ? 85  ASP L CG  1 
ATOM   12810 O OD1 . ASP G 3 86  ? 192.360 211.931 128.778 1.00 54.41  ? 85  ASP L OD1 1 
ATOM   12811 O OD2 . ASP G 3 86  ? 190.194 211.836 128.435 1.00 54.41  ? 85  ASP L OD2 1 
ATOM   12812 N N   . TYR G 3 87  ? 192.281 210.329 133.183 1.00 46.73  ? 86  TYR L N   1 
ATOM   12813 C CA  . TYR G 3 87  ? 192.152 209.883 134.562 1.00 46.73  ? 86  TYR L CA  1 
ATOM   12814 C C   . TYR G 3 87  ? 190.961 210.565 135.219 1.00 46.73  ? 86  TYR L C   1 
ATOM   12815 O O   . TYR G 3 87  ? 190.906 211.796 135.287 1.00 46.73  ? 86  TYR L O   1 
ATOM   12816 C CB  . TYR G 3 87  ? 193.434 210.170 135.335 1.00 46.73  ? 86  TYR L CB  1 
ATOM   12817 C CG  . TYR G 3 87  ? 194.593 209.339 134.858 1.00 46.73  ? 86  TYR L CG  1 
ATOM   12818 C CD1 . TYR G 3 87  ? 194.385 208.076 134.331 1.00 46.73  ? 86  TYR L CD1 1 
ATOM   12819 C CD2 . TYR G 3 87  ? 195.891 209.812 134.927 1.00 46.73  ? 86  TYR L CD2 1 
ATOM   12820 C CE1 . TYR G 3 87  ? 195.433 207.306 133.894 1.00 46.73  ? 86  TYR L CE1 1 
ATOM   12821 C CE2 . TYR G 3 87  ? 196.947 209.048 134.492 1.00 46.73  ? 86  TYR L CE2 1 
ATOM   12822 C CZ  . TYR G 3 87  ? 196.711 207.795 133.976 1.00 46.73  ? 86  TYR L CZ  1 
ATOM   12823 O OH  . TYR G 3 87  ? 197.755 207.023 133.537 1.00 46.73  ? 86  TYR L OH  1 
ATOM   12824 N N   . TYR G 3 88  ? 190.019 209.762 135.708 1.00 36.93  ? 87  TYR L N   1 
ATOM   12825 C CA  . TYR G 3 88  ? 188.746 210.246 136.223 1.00 36.93  ? 87  TYR L CA  1 
ATOM   12826 C C   . TYR G 3 88  ? 188.662 209.970 137.713 1.00 36.93  ? 87  TYR L C   1 
ATOM   12827 O O   . TYR G 3 88  ? 188.870 208.835 138.148 1.00 36.93  ? 87  TYR L O   1 
ATOM   12828 C CB  . TYR G 3 88  ? 187.571 209.569 135.519 1.00 36.93  ? 87  TYR L CB  1 
ATOM   12829 C CG  . TYR G 3 88  ? 187.546 209.709 134.018 1.00 36.93  ? 87  TYR L CG  1 
ATOM   12830 C CD1 . TYR G 3 88  ? 188.400 210.570 133.365 1.00 36.93  ? 87  TYR L CD1 1 
ATOM   12831 C CD2 . TYR G 3 88  ? 186.688 208.946 133.251 1.00 36.93  ? 87  TYR L CD2 1 
ATOM   12832 C CE1 . TYR G 3 88  ? 188.384 210.690 132.005 1.00 36.93  ? 87  TYR L CE1 1 
ATOM   12833 C CE2 . TYR G 3 88  ? 186.673 209.055 131.886 1.00 36.93  ? 87  TYR L CE2 1 
ATOM   12834 C CZ  . TYR G 3 88  ? 187.523 209.928 131.267 1.00 36.93  ? 87  TYR L CZ  1 
ATOM   12835 O OH  . TYR G 3 88  ? 187.512 210.046 129.898 1.00 36.93  ? 87  TYR L OH  1 
ATOM   12836 N N   . CYS G 3 89  ? 188.337 210.997 138.487 1.00 29.65  ? 88  CYS L N   1 
ATOM   12837 C CA  . CYS G 3 89  ? 188.155 210.866 139.924 1.00 29.65  ? 88  CYS L CA  1 
ATOM   12838 C C   . CYS G 3 89  ? 186.668 210.865 140.236 1.00 29.65  ? 88  CYS L C   1 
ATOM   12839 O O   . CYS G 3 89  ? 185.933 211.735 139.764 1.00 29.65  ? 88  CYS L O   1 
ATOM   12840 C CB  . CYS G 3 89  ? 188.863 211.996 140.674 1.00 29.65  ? 88  CYS L CB  1 
ATOM   12841 S SG  . CYS G 3 89  ? 188.389 213.669 140.181 1.00 29.65  ? 88  CYS L SG  1 
ATOM   12842 N N   . GLN G 3 90  ? 186.230 209.895 141.025 1.00 20.75  ? 89  GLN L N   1 
ATOM   12843 C CA  . GLN G 3 90  ? 184.816 209.680 141.280 1.00 20.75  ? 89  GLN L CA  1 
ATOM   12844 C C   . GLN G 3 90  ? 184.541 209.756 142.771 1.00 20.75  ? 89  GLN L C   1 
ATOM   12845 O O   . GLN G 3 90  ? 185.297 209.208 143.574 1.00 20.75  ? 89  GLN L O   1 
ATOM   12846 C CB  . GLN G 3 90  ? 184.376 208.327 140.756 1.00 20.75  ? 89  GLN L CB  1 
ATOM   12847 C CG  . GLN G 3 90  ? 182.948 207.994 141.063 1.00 20.75  ? 89  GLN L CG  1 
ATOM   12848 C CD  . GLN G 3 90  ? 182.547 206.689 140.447 1.00 20.75  ? 89  GLN L CD  1 
ATOM   12849 O OE1 . GLN G 3 90  ? 181.371 206.399 140.271 1.00 20.75  ? 89  GLN L OE1 1 
ATOM   12850 N NE2 . GLN G 3 90  ? 183.528 205.870 140.147 1.00 20.75  ? 89  GLN L NE2 1 
ATOM   12851 N N   . SER G 3 91  ? 183.453 210.423 143.141 1.00 21.23  ? 90  SER L N   1 
ATOM   12852 C CA  . SER G 3 91  ? 183.087 210.613 144.536 1.00 21.23  ? 90  SER L CA  1 
ATOM   12853 C C   . SER G 3 91  ? 181.713 210.021 144.786 1.00 21.23  ? 90  SER L C   1 
ATOM   12854 O O   . SER G 3 91  ? 180.705 210.600 144.374 1.00 21.23  ? 90  SER L O   1 
ATOM   12855 C CB  . SER G 3 91  ? 183.076 212.094 144.896 1.00 21.23  ? 90  SER L CB  1 
ATOM   12856 O OG  . SER G 3 91  ? 181.953 212.733 144.320 1.00 21.23  ? 90  SER L OG  1 
ATOM   12857 N N   . TYR G 3 92  ? 181.665 208.897 145.487 1.00 26.04  ? 91  TYR L N   1 
ATOM   12858 C CA  . TYR G 3 92  ? 180.416 208.175 145.700 1.00 26.04  ? 91  TYR L CA  1 
ATOM   12859 C C   . TYR G 3 92  ? 179.716 208.742 146.925 1.00 26.04  ? 91  TYR L C   1 
ATOM   12860 O O   . TYR G 3 92  ? 180.079 208.431 148.059 1.00 26.04  ? 91  TYR L O   1 
ATOM   12861 C CB  . TYR G 3 92  ? 180.668 206.686 145.868 1.00 26.04  ? 91  TYR L CB  1 
ATOM   12862 C CG  . TYR G 3 92  ? 179.495 205.976 146.476 1.00 26.04  ? 91  TYR L CG  1 
ATOM   12863 C CD1 . TYR G 3 92  ? 178.284 205.924 145.820 1.00 26.04  ? 91  TYR L CD1 1 
ATOM   12864 C CD2 . TYR G 3 92  ? 179.594 205.365 147.708 1.00 26.04  ? 91  TYR L CD2 1 
ATOM   12865 C CE1 . TYR G 3 92  ? 177.209 205.280 146.368 1.00 26.04  ? 91  TYR L CE1 1 
ATOM   12866 C CE2 . TYR G 3 92  ? 178.524 204.720 148.264 1.00 26.04  ? 91  TYR L CE2 1 
ATOM   12867 C CZ  . TYR G 3 92  ? 177.335 204.680 147.591 1.00 26.04  ? 91  TYR L CZ  1 
ATOM   12868 O OH  . TYR G 3 92  ? 176.261 204.034 148.145 1.00 26.04  ? 91  TYR L OH  1 
ATOM   12869 N N   . ASP G 3 93  ? 178.692 209.555 146.697 1.00 29.00  ? 92  ASP L N   1 
ATOM   12870 C CA  . ASP G 3 93  ? 177.913 210.143 147.784 1.00 29.00  ? 92  ASP L CA  1 
ATOM   12871 C C   . ASP G 3 93  ? 177.003 209.066 148.360 1.00 29.00  ? 92  ASP L C   1 
ATOM   12872 O O   . ASP G 3 93  ? 175.977 208.723 147.770 1.00 29.00  ? 92  ASP L O   1 
ATOM   12873 C CB  . ASP G 3 93  ? 177.113 211.336 147.278 1.00 29.00  ? 92  ASP L CB  1 
ATOM   12874 C CG  . ASP G 3 93  ? 176.356 212.047 148.381 1.00 29.00  ? 92  ASP L CG  1 
ATOM   12875 O OD1 . ASP G 3 93  ? 176.391 211.583 149.539 1.00 29.00  ? 92  ASP L OD1 1 
ATOM   12876 O OD2 . ASP G 3 93  ? 175.720 213.080 148.088 1.00 29.00  ? 92  ASP L OD2 1 
ATOM   12877 N N   . SER G 3 94  ? 177.370 208.533 149.527 1.00 23.78  ? 93  SER L N   1 
ATOM   12878 C CA  . SER G 3 94  ? 176.586 207.456 150.123 1.00 23.78  ? 93  SER L CA  1 
ATOM   12879 C C   . SER G 3 94  ? 175.195 207.925 150.523 1.00 23.78  ? 93  SER L C   1 
ATOM   12880 O O   . SER G 3 94  ? 174.216 207.189 150.359 1.00 23.78  ? 93  SER L O   1 
ATOM   12881 C CB  . SER G 3 94  ? 177.309 206.883 151.334 1.00 23.78  ? 93  SER L CB  1 
ATOM   12882 O OG  . SER G 3 94  ? 176.448 206.020 152.053 1.00 23.78  ? 93  SER L OG  1 
ATOM   12883 N N   . SER G 3 95  ? 175.088 209.133 151.076 1.00 29.57  ? 94  SER L N   1 
ATOM   12884 C CA  . SER G 3 95  ? 173.795 209.611 151.551 1.00 29.57  ? 94  SER L CA  1 
ATOM   12885 C C   . SER G 3 95  ? 172.813 209.780 150.401 1.00 29.57  ? 94  SER L C   1 
ATOM   12886 O O   . SER G 3 95  ? 171.703 209.238 150.434 1.00 29.57  ? 94  SER L O   1 
ATOM   12887 C CB  . SER G 3 95  ? 173.969 210.925 152.312 1.00 29.57  ? 94  SER L CB  1 
ATOM   12888 O OG  . SER G 3 95  ? 174.756 210.738 153.475 1.00 29.57  ? 94  SER L OG  1 
ATOM   12889 N N   . LEU G 3 96  ? 173.208 210.510 149.363 1.00 27.16  ? 95  LEU L N   1 
ATOM   12890 C CA  . LEU G 3 96  ? 172.311 210.729 148.238 1.00 27.16  ? 95  LEU L CA  1 
ATOM   12891 C C   . LEU G 3 96  ? 172.233 209.527 147.309 1.00 27.16  ? 95  LEU L C   1 
ATOM   12892 O O   . LEU G 3 96  ? 171.327 209.475 146.471 1.00 27.16  ? 95  LEU L O   1 
ATOM   12893 C CB  . LEU G 3 96  ? 172.744 211.967 147.452 1.00 27.16  ? 95  LEU L CB  1 
ATOM   12894 C CG  . LEU G 3 96  ? 172.175 213.311 147.916 1.00 27.16  ? 95  LEU L CG  1 
ATOM   12895 C CD1 . LEU G 3 96  ? 172.564 213.619 149.352 1.00 27.16  ? 95  LEU L CD1 1 
ATOM   12896 C CD2 . LEU G 3 96  ? 172.622 214.431 146.996 1.00 27.16  ? 95  LEU L CD2 1 
ATOM   12897 N N   . THR G 3 97  A 173.157 208.574 147.438 1.00 25.07  ? 95  THR L N   1 
ATOM   12898 C CA  . THR G 3 97  A 173.154 207.322 146.680 1.00 25.07  ? 95  THR L CA  1 
ATOM   12899 C C   . THR G 3 97  A 173.189 207.584 145.173 1.00 25.07  ? 95  THR L C   1 
ATOM   12900 O O   . THR G 3 97  A 172.323 207.149 144.415 1.00 25.07  ? 95  THR L O   1 
ATOM   12901 C CB  . THR G 3 97  A 171.949 206.457 147.062 1.00 25.07  ? 95  THR L CB  1 
ATOM   12902 O OG1 . THR G 3 97  A 171.839 206.406 148.489 1.00 25.07  ? 95  THR L OG1 1 
ATOM   12903 C CG2 . THR G 3 97  A 172.126 205.035 146.542 1.00 25.07  ? 95  THR L CG2 1 
ATOM   12904 N N   . TYR G 3 98  B 174.214 208.316 144.744 1.00 23.62  ? 95  TYR L N   1 
ATOM   12905 C CA  . TYR G 3 98  B 174.425 208.502 143.316 1.00 23.62  ? 95  TYR L CA  1 
ATOM   12906 C C   . TYR G 3 98  B 175.869 208.916 143.074 1.00 23.62  ? 95  TYR L C   1 
ATOM   12907 O O   . TYR G 3 98  B 176.342 209.902 143.645 1.00 23.62  ? 95  TYR L O   1 
ATOM   12908 C CB  . TYR G 3 98  B 173.420 209.517 142.736 1.00 23.62  ? 95  TYR L CB  1 
ATOM   12909 C CG  . TYR G 3 98  B 173.769 210.985 142.811 1.00 23.62  ? 95  TYR L CG  1 
ATOM   12910 C CD1 . TYR G 3 98  B 173.645 211.691 143.996 1.00 23.62  ? 95  TYR L CD1 1 
ATOM   12911 C CD2 . TYR G 3 98  B 174.155 211.680 141.675 1.00 23.62  ? 95  TYR L CD2 1 
ATOM   12912 C CE1 . TYR G 3 98  B 173.943 213.038 144.058 1.00 23.62  ? 95  TYR L CE1 1 
ATOM   12913 C CE2 . TYR G 3 98  B 174.451 213.025 141.728 1.00 23.62  ? 95  TYR L CE2 1 
ATOM   12914 C CZ  . TYR G 3 98  B 174.343 213.699 142.922 1.00 23.62  ? 95  TYR L CZ  1 
ATOM   12915 O OH  . TYR G 3 98  B 174.637 215.040 142.985 1.00 23.62  ? 95  TYR L OH  1 
ATOM   12916 N N   . TRP G 3 99  ? 176.566 208.135 142.253 1.00 19.83  ? 96  TRP L N   1 
ATOM   12917 C CA  . TRP G 3 99  ? 177.955 208.396 141.917 1.00 19.83  ? 96  TRP L CA  1 
ATOM   12918 C C   . TRP G 3 99  ? 178.075 209.675 141.104 1.00 19.83  ? 96  TRP L C   1 
ATOM   12919 O O   . TRP G 3 99  ? 177.145 210.097 140.418 1.00 19.83  ? 96  TRP L O   1 
ATOM   12920 C CB  . TRP G 3 99  ? 178.538 207.247 141.102 1.00 19.83  ? 96  TRP L CB  1 
ATOM   12921 C CG  . TRP G 3 99  ? 178.735 205.968 141.831 1.00 19.83  ? 96  TRP L CG  1 
ATOM   12922 C CD1 . TRP G 3 99  ? 179.865 205.549 142.447 1.00 19.83  ? 96  TRP L CD1 1 
ATOM   12923 C CD2 . TRP G 3 99  ? 177.778 204.926 142.000 1.00 19.83  ? 96  TRP L CD2 1 
ATOM   12924 N NE1 . TRP G 3 99  ? 179.677 204.311 142.992 1.00 19.83  ? 96  TRP L NE1 1 
ATOM   12925 C CE2 . TRP G 3 99  ? 178.397 203.908 142.733 1.00 19.83  ? 96  TRP L CE2 1 
ATOM   12926 C CE3 . TRP G 3 99  ? 176.455 204.758 141.607 1.00 19.83  ? 96  TRP L CE3 1 
ATOM   12927 C CZ2 . TRP G 3 99  ? 177.742 202.741 143.081 1.00 19.83  ? 96  TRP L CZ2 1 
ATOM   12928 C CZ3 . TRP G 3 99  ? 175.806 203.601 141.954 1.00 19.83  ? 96  TRP L CZ3 1 
ATOM   12929 C CH2 . TRP G 3 99  ? 176.447 202.607 142.683 1.00 19.83  ? 96  TRP L CH2 1 
ATOM   12930 N N   . VAL G 3 100 ? 179.245 210.295 141.181 1.00 16.85  ? 97  VAL L N   1 
ATOM   12931 C CA  . VAL G 3 100 ? 179.561 211.471 140.384 1.00 16.85  ? 97  VAL L CA  1 
ATOM   12932 C C   . VAL G 3 100 ? 180.945 211.281 139.794 1.00 16.85  ? 97  VAL L C   1 
ATOM   12933 O O   . VAL G 3 100 ? 181.877 210.900 140.507 1.00 16.85  ? 97  VAL L O   1 
ATOM   12934 C CB  . VAL G 3 100 ? 179.508 212.763 141.214 1.00 16.85  ? 97  VAL L CB  1 
ATOM   12935 C CG1 . VAL G 3 100 ? 179.945 213.939 140.370 1.00 16.85  ? 97  VAL L CG1 1 
ATOM   12936 C CG2 . VAL G 3 100 ? 178.114 212.987 141.745 1.00 16.85  ? 97  VAL L CG2 1 
ATOM   12937 N N   . PHE G 3 101 ? 181.083 211.550 138.504 1.00 22.50  ? 98  PHE L N   1 
ATOM   12938 C CA  . PHE G 3 101 ? 182.351 211.391 137.814 1.00 22.50  ? 98  PHE L CA  1 
ATOM   12939 C C   . PHE G 3 101 ? 182.959 212.750 137.515 1.00 22.50  ? 98  PHE L C   1 
ATOM   12940 O O   . PHE G 3 101 ? 182.261 213.677 137.102 1.00 22.50  ? 98  PHE L O   1 
ATOM   12941 C CB  . PHE G 3 101 ? 182.164 210.613 136.518 1.00 22.50  ? 98  PHE L CB  1 
ATOM   12942 C CG  . PHE G 3 101 ? 182.301 209.141 136.683 1.00 22.50  ? 98  PHE L CG  1 
ATOM   12943 C CD1 . PHE G 3 101 ? 183.512 208.585 137.013 1.00 22.50  ? 98  PHE L CD1 1 
ATOM   12944 C CD2 . PHE G 3 101 ? 181.212 208.311 136.526 1.00 22.50  ? 98  PHE L CD2 1 
ATOM   12945 C CE1 . PHE G 3 101 ? 183.638 207.231 137.167 1.00 22.50  ? 98  PHE L CE1 1 
ATOM   12946 C CE2 . PHE G 3 101 ? 181.335 206.952 136.677 1.00 22.50  ? 98  PHE L CE2 1 
ATOM   12947 C CZ  . PHE G 3 101 ? 182.547 206.414 137.001 1.00 22.50  ? 98  PHE L CZ  1 
ATOM   12948 N N   . GLY G 3 102 ? 184.260 212.861 137.726 1.00 25.51  ? 99  GLY L N   1 
ATOM   12949 C CA  . GLY G 3 102 ? 184.955 214.084 137.404 1.00 25.51  ? 99  GLY L CA  1 
ATOM   12950 C C   . GLY G 3 102 ? 185.037 214.296 135.910 1.00 25.51  ? 99  GLY L C   1 
ATOM   12951 O O   . GLY G 3 102 ? 184.735 213.417 135.103 1.00 25.51  ? 99  GLY L O   1 
ATOM   12952 N N   . GLY G 3 103 ? 185.450 215.505 135.535 1.00 35.00  ? 100 GLY L N   1 
ATOM   12953 C CA  . GLY G 3 103 ? 185.487 215.852 134.125 1.00 35.00  ? 100 GLY L CA  1 
ATOM   12954 C C   . GLY G 3 103 ? 186.447 214.988 133.333 1.00 35.00  ? 100 GLY L C   1 
ATOM   12955 O O   . GLY G 3 103 ? 186.105 214.479 132.264 1.00 35.00  ? 100 GLY L O   1 
ATOM   12956 N N   . GLY G 3 104 ? 187.653 214.798 133.851 1.00 50.78  ? 101 GLY L N   1 
ATOM   12957 C CA  . GLY G 3 104 ? 188.585 213.999 133.074 1.00 50.78  ? 101 GLY L CA  1 
ATOM   12958 C C   . GLY G 3 104 ? 189.841 214.801 132.802 1.00 50.78  ? 101 GLY L C   1 
ATOM   12959 O O   . GLY G 3 104 ? 189.812 215.881 132.216 1.00 50.78  ? 101 GLY L O   1 
ATOM   12960 N N   . THR G 3 105 ? 190.967 214.255 133.242 1.00 55.61  ? 102 THR L N   1 
ATOM   12961 C CA  . THR G 3 105 ? 192.264 214.887 133.072 1.00 55.61  ? 102 THR L CA  1 
ATOM   12962 C C   . THR G 3 105 ? 193.072 214.093 132.060 1.00 55.61  ? 102 THR L C   1 
ATOM   12963 O O   . THR G 3 105 ? 193.154 212.865 132.152 1.00 55.61  ? 102 THR L O   1 
ATOM   12964 C CB  . THR G 3 105 ? 193.007 214.965 134.403 1.00 55.61  ? 102 THR L CB  1 
ATOM   12965 O OG1 . THR G 3 105 ? 192.233 215.735 135.329 1.00 55.61  ? 102 THR L OG1 1 
ATOM   12966 C CG2 . THR G 3 105 ? 194.361 215.625 134.213 1.00 55.61  ? 102 THR L CG2 1 
ATOM   12967 N N   . ARG G 3 106 ? 193.660 214.794 131.098 1.00 65.55  ? 103 ARG L N   1 
ATOM   12968 C CA  . ARG G 3 106 ? 194.417 214.156 130.032 1.00 65.55  ? 103 ARG L CA  1 
ATOM   12969 C C   . ARG G 3 106 ? 195.900 214.169 130.367 1.00 65.55  ? 103 ARG L C   1 
ATOM   12970 O O   . ARG G 3 106 ? 196.441 215.195 130.789 1.00 65.55  ? 103 ARG L O   1 
ATOM   12971 C CB  . ARG G 3 106 ? 194.171 214.862 128.700 1.00 65.55  ? 103 ARG L CB  1 
ATOM   12972 C CG  . ARG G 3 106 ? 194.976 214.295 127.552 1.00 65.55  ? 103 ARG L CG  1 
ATOM   12973 C CD  . ARG G 3 106 ? 194.214 214.404 126.247 1.00 65.55  ? 103 ARG L CD  1 
ATOM   12974 N NE  . ARG G 3 106 ? 192.858 213.881 126.366 1.00 65.55  ? 103 ARG L NE  1 
ATOM   12975 C CZ  . ARG G 3 106 ? 192.453 212.725 125.860 1.00 65.55  ? 103 ARG L CZ  1 
ATOM   12976 N NH1 . ARG G 3 106 ? 193.280 211.933 125.196 1.00 65.55  ? 103 ARG L NH1 1 
ATOM   12977 N NH2 . ARG G 3 106 ? 191.188 212.351 126.026 1.00 65.55  ? 103 ARG L NH2 1 
ATOM   12978 N N   . LEU G 3 107 ? 196.548 213.024 130.185 1.00 77.55  ? 104 LEU L N   1 
ATOM   12979 C CA  . LEU G 3 107 ? 197.981 212.878 130.393 1.00 77.55  ? 104 LEU L CA  1 
ATOM   12980 C C   . LEU G 3 107 ? 198.628 212.451 129.085 1.00 77.55  ? 104 LEU L C   1 
ATOM   12981 O O   . LEU G 3 107 ? 198.144 211.530 128.421 1.00 77.55  ? 104 LEU L O   1 
ATOM   12982 C CB  . LEU G 3 107 ? 198.270 211.861 131.499 1.00 77.55  ? 104 LEU L CB  1 
ATOM   12983 C CG  . LEU G 3 107 ? 199.706 211.684 131.992 1.00 77.55  ? 104 LEU L CG  1 
ATOM   12984 C CD1 . LEU G 3 107 ? 199.685 211.198 133.420 1.00 77.55  ? 104 LEU L CD1 1 
ATOM   12985 C CD2 . LEU G 3 107 ? 200.463 210.686 131.135 1.00 77.55  ? 104 LEU L CD2 1 
ATOM   12986 N N   . THR G 3 108 ? 199.716 213.121 128.721 1.00 92.89  ? 105 THR L N   1 
ATOM   12987 C CA  . THR G 3 108 ? 200.454 212.811 127.507 1.00 92.89  ? 105 THR L CA  1 
ATOM   12988 C C   . THR G 3 108 ? 201.934 212.695 127.833 1.00 92.89  ? 105 THR L C   1 
ATOM   12989 O O   . THR G 3 108 ? 202.485 213.518 128.570 1.00 92.89  ? 105 THR L O   1 
ATOM   12990 C CB  . THR G 3 108 ? 200.242 213.879 126.431 1.00 92.89  ? 105 THR L CB  1 
ATOM   12991 O OG1 . THR G 3 108 ? 200.342 215.180 127.021 1.00 92.89  ? 105 THR L OG1 1 
ATOM   12992 C CG2 . THR G 3 108 ? 198.872 213.725 125.793 1.00 92.89  ? 105 THR L CG2 1 
ATOM   12993 N N   . VAL G 3 109 ? 202.571 211.673 127.279 1.00 96.03  ? 106 VAL L N   1 
ATOM   12994 C CA  . VAL G 3 109 ? 203.991 211.433 127.490 1.00 96.03  ? 106 VAL L CA  1 
ATOM   12995 C C   . VAL G 3 109 ? 204.774 212.091 126.362 1.00 96.03  ? 106 VAL L C   1 
ATOM   12996 O O   . VAL G 3 109 ? 204.419 211.961 125.184 1.00 96.03  ? 106 VAL L O   1 
ATOM   12997 C CB  . VAL G 3 109 ? 204.286 209.926 127.581 1.00 96.03  ? 106 VAL L CB  1 
ATOM   12998 C CG1 . VAL G 3 109 ? 203.831 209.206 126.320 1.00 96.03  ? 106 VAL L CG1 1 
ATOM   12999 C CG2 . VAL G 3 109 ? 205.766 209.690 127.830 1.00 96.03  ? 106 VAL L CG2 1 
ATOM   13000 N N   . LEU G 3 110 ? 205.820 212.828 126.723 1.00 95.30  ? 107 LEU L N   1 
ATOM   13001 C CA  . LEU G 3 110 ? 206.625 213.516 125.724 1.00 95.30  ? 107 LEU L CA  1 
ATOM   13002 C C   . LEU G 3 110 ? 207.446 212.518 124.917 1.00 95.30  ? 107 LEU L C   1 
ATOM   13003 O O   . LEU G 3 110 ? 208.022 211.574 125.465 1.00 95.30  ? 107 LEU L O   1 
ATOM   13004 C CB  . LEU G 3 110 ? 207.540 214.542 126.393 1.00 95.30  ? 107 LEU L CB  1 
ATOM   13005 C CG  . LEU G 3 110 ? 206.858 215.511 127.363 1.00 95.30  ? 107 LEU L CG  1 
ATOM   13006 C CD1 . LEU G 3 110 ? 207.882 216.368 128.084 1.00 95.30  ? 107 LEU L CD1 1 
ATOM   13007 C CD2 . LEU G 3 110 ? 205.854 216.384 126.632 1.00 95.30  ? 107 LEU L CD2 1 
ATOM   13008 N N   . GLY G 3 111 ? 207.492 212.730 123.607 1.00 78.85  ? 108 GLY L N   1 
ATOM   13009 C CA  . GLY G 3 111 ? 208.229 211.853 122.716 1.00 78.85  ? 108 GLY L CA  1 
ATOM   13010 C C   . GLY G 3 111 ? 207.886 212.060 121.253 1.00 78.85  ? 108 GLY L C   1 
ATOM   13011 O O   . GLY G 3 111 ? 208.703 212.559 120.478 1.00 78.85  ? 108 GLY L O   1 
ATOM   13012 N N   . VAL H 2 2   ? 191.499 158.554 202.581 1.00 22.37  ? 2   VAL P N   1 
ATOM   13013 C CA  . VAL H 2 2   ? 191.234 159.888 203.097 1.00 22.37  ? 2   VAL P CA  1 
ATOM   13014 C C   . VAL H 2 2   ? 191.538 159.941 204.581 1.00 22.37  ? 2   VAL P C   1 
ATOM   13015 O O   . VAL H 2 2   ? 191.368 158.955 205.294 1.00 22.37  ? 2   VAL P O   1 
ATOM   13016 C CB  . VAL H 2 2   ? 189.791 160.310 202.829 1.00 22.37  ? 2   VAL P CB  1 
ATOM   13017 C CG1 . VAL H 2 2   ? 189.526 160.338 201.338 1.00 22.37  ? 2   VAL P CG1 1 
ATOM   13018 C CG2 . VAL H 2 2   ? 188.830 159.370 203.523 1.00 22.37  ? 2   VAL P CG2 1 
ATOM   13019 N N   . GLN H 2 3   ? 191.992 161.099 205.047 1.00 21.31  ? 3   GLN P N   1 
ATOM   13020 C CA  . GLN H 2 3   ? 192.364 161.255 206.445 1.00 21.31  ? 3   GLN P CA  1 
ATOM   13021 C C   . GLN H 2 3   ? 192.311 162.733 206.796 1.00 21.31  ? 3   GLN P C   1 
ATOM   13022 O O   . GLN H 2 3   ? 192.296 163.601 205.921 1.00 21.31  ? 3   GLN P O   1 
ATOM   13023 C CB  . GLN H 2 3   ? 193.751 160.664 206.719 1.00 21.31  ? 3   GLN P CB  1 
ATOM   13024 C CG  . GLN H 2 3   ? 194.015 160.347 208.178 1.00 21.31  ? 3   GLN P CG  1 
ATOM   13025 C CD  . GLN H 2 3   ? 193.285 159.109 208.653 1.00 21.31  ? 3   GLN P CD  1 
ATOM   13026 O OE1 . GLN H 2 3   ? 192.588 158.450 207.884 1.00 21.31  ? 3   GLN P OE1 1 
ATOM   13027 N NE2 . GLN H 2 3   ? 193.437 158.788 209.931 1.00 21.31  ? 3   GLN P NE2 1 
ATOM   13028 N N   . LEU H 2 4   ? 192.277 163.007 208.094 1.00 20.47  ? 4   LEU P N   1 
ATOM   13029 C CA  . LEU H 2 4   ? 192.222 164.365 208.622 1.00 20.47  ? 4   LEU P CA  1 
ATOM   13030 C C   . LEU H 2 4   ? 193.560 164.669 209.283 1.00 20.47  ? 4   LEU P C   1 
ATOM   13031 O O   . LEU H 2 4   ? 193.734 164.423 210.480 1.00 20.47  ? 4   LEU P O   1 
ATOM   13032 C CB  . LEU H 2 4   ? 191.072 164.516 209.607 1.00 20.47  ? 4   LEU P CB  1 
ATOM   13033 C CG  . LEU H 2 4   ? 189.765 165.038 209.025 1.00 20.47  ? 4   LEU P CG  1 
ATOM   13034 C CD1 . LEU H 2 4   ? 189.932 166.480 208.627 1.00 20.47  ? 4   LEU P CD1 1 
ATOM   13035 C CD2 . LEU H 2 4   ? 189.337 164.212 207.837 1.00 20.47  ? 4   LEU P CD2 1 
ATOM   13036 N N   . VAL H 2 5   ? 194.503 165.196 208.512 1.00 29.84  ? 5   VAL P N   1 
ATOM   13037 C CA  . VAL H 2 5   ? 195.786 165.606 209.066 1.00 29.84  ? 5   VAL P CA  1 
ATOM   13038 C C   . VAL H 2 5   ? 195.558 166.771 210.014 1.00 29.84  ? 5   VAL P C   1 
ATOM   13039 O O   . VAL H 2 5   ? 194.737 167.657 209.753 1.00 29.84  ? 5   VAL P O   1 
ATOM   13040 C CB  . VAL H 2 5   ? 196.777 165.966 207.946 1.00 29.84  ? 5   VAL P CB  1 
ATOM   13041 C CG1 . VAL H 2 5   ? 197.054 164.750 207.079 1.00 29.84  ? 5   VAL P CG1 1 
ATOM   13042 C CG2 . VAL H 2 5   ? 196.233 167.089 207.097 1.00 29.84  ? 5   VAL P CG2 1 
ATOM   13043 N N   . GLN H 2 6   ? 196.269 166.764 211.133 1.00 50.07  ? 6   GLN P N   1 
ATOM   13044 C CA  . GLN H 2 6   ? 195.971 167.669 212.227 1.00 50.07  ? 6   GLN P CA  1 
ATOM   13045 C C   . GLN H 2 6   ? 197.257 168.288 212.757 1.00 50.07  ? 6   GLN P C   1 
ATOM   13046 O O   . GLN H 2 6   ? 198.343 167.716 212.635 1.00 50.07  ? 6   GLN P O   1 
ATOM   13047 C CB  . GLN H 2 6   ? 195.223 166.927 213.338 1.00 50.07  ? 6   GLN P CB  1 
ATOM   13048 C CG  . GLN H 2 6   ? 194.568 167.809 214.366 1.00 50.07  ? 6   GLN P CG  1 
ATOM   13049 C CD  . GLN H 2 6   ? 193.776 167.007 215.358 1.00 50.07  ? 6   GLN P CD  1 
ATOM   13050 O OE1 . GLN H 2 6   ? 193.694 165.786 215.252 1.00 50.07  ? 6   GLN P OE1 1 
ATOM   13051 N NE2 . GLN H 2 6   ? 193.182 167.683 216.327 1.00 50.07  ? 6   GLN P NE2 1 
ATOM   13052 N N   . SER H 2 7   ? 197.118 169.471 213.352 1.00 58.36  ? 7   SER P N   1 
ATOM   13053 C CA  . SER H 2 7   ? 198.259 170.208 213.871 1.00 58.36  ? 7   SER P CA  1 
ATOM   13054 C C   . SER H 2 7   ? 198.849 169.500 215.089 1.00 58.36  ? 7   SER P C   1 
ATOM   13055 O O   . SER H 2 7   ? 198.242 168.608 215.686 1.00 58.36  ? 7   SER P O   1 
ATOM   13056 C CB  . SER H 2 7   ? 197.854 171.630 214.247 1.00 58.36  ? 7   SER P CB  1 
ATOM   13057 O OG  . SER H 2 7   ? 197.149 171.639 215.475 1.00 58.36  ? 7   SER P OG  1 
ATOM   13058 N N   . GLY H 2 8   ? 200.058 169.919 215.458 1.00 83.34  ? 8   GLY P N   1 
ATOM   13059 C CA  . GLY H 2 8   ? 200.771 169.336 216.573 1.00 83.34  ? 8   GLY P CA  1 
ATOM   13060 C C   . GLY H 2 8   ? 200.369 169.946 217.900 1.00 83.34  ? 8   GLY P C   1 
ATOM   13061 O O   . GLY H 2 8   ? 199.469 170.782 217.994 1.00 83.34  ? 8   GLY P O   1 
ATOM   13062 N N   . ALA H 2 9   ? 201.062 169.511 218.948 1.00 89.86  ? 9   ALA P N   1 
ATOM   13063 C CA  . ALA H 2 9   ? 200.759 169.969 220.293 1.00 89.86  ? 9   ALA P CA  1 
ATOM   13064 C C   . ALA H 2 9   ? 201.168 171.428 220.473 1.00 89.86  ? 9   ALA P C   1 
ATOM   13065 O O   . ALA H 2 9   ? 202.010 171.962 219.747 1.00 89.86  ? 9   ALA P O   1 
ATOM   13066 C CB  . ALA H 2 9   ? 201.464 169.093 221.327 1.00 89.86  ? 9   ALA P CB  1 
ATOM   13067 N N   . GLU H 2 10  ? 200.551 172.076 221.462 1.00 86.50  ? 10  GLU P N   1 
ATOM   13068 C CA  . GLU H 2 10  ? 200.839 173.465 221.787 1.00 86.50  ? 10  GLU P CA  1 
ATOM   13069 C C   . GLU H 2 10  ? 200.750 173.669 223.291 1.00 86.50  ? 10  GLU P C   1 
ATOM   13070 O O   . GLU H 2 10  ? 200.141 172.871 224.008 1.00 86.50  ? 10  GLU P O   1 
ATOM   13071 C CB  . GLU H 2 10  ? 199.874 174.432 221.094 1.00 86.50  ? 10  GLU P CB  1 
ATOM   13072 C CG  . GLU H 2 10  ? 200.022 174.506 219.591 1.00 86.50  ? 10  GLU P CG  1 
ATOM   13073 C CD  . GLU H 2 10  ? 199.025 173.630 218.879 1.00 86.50  ? 10  GLU P CD  1 
ATOM   13074 O OE1 . GLU H 2 10  ? 198.204 172.994 219.569 1.00 86.50  ? 10  GLU P OE1 1 
ATOM   13075 O OE2 . GLU H 2 10  ? 199.060 173.575 217.632 1.00 86.50  ? 10  GLU P OE2 1 
ATOM   13076 N N   . VAL H 2 11  ? 201.319 174.779 223.771 1.00 89.55  ? 11  VAL P N   1 
ATOM   13077 C CA  . VAL H 2 11  ? 201.219 175.116 225.223 1.00 89.55  ? 11  VAL P CA  1 
ATOM   13078 C C   . VAL H 2 11  ? 200.738 176.566 225.339 1.00 89.55  ? 11  VAL P C   1 
ATOM   13079 O O   . VAL H 2 11  ? 201.531 177.473 225.021 1.00 89.55  ? 11  VAL P O   1 
ATOM   13080 C CB  . VAL H 2 11  ? 202.561 174.908 225.949 1.00 89.55  ? 11  VAL P CB  1 
ATOM   13081 C CG1 . VAL H 2 11  ? 202.478 175.322 227.411 1.00 89.55  ? 11  VAL P CG1 1 
ATOM   13082 C CG2 . VAL H 2 11  ? 203.054 173.474 225.825 1.00 89.55  ? 11  VAL P CG2 1 
ATOM   13083 N N   . LYS H 2 12  ? 199.490 176.774 225.770 1.00 99.59  ? 12  LYS P N   1 
ATOM   13084 C CA  . LYS H 2 12  ? 198.923 178.150 225.836 1.00 99.59  ? 12  LYS P CA  1 
ATOM   13085 C C   . LYS H 2 12  ? 198.803 178.608 227.293 1.00 99.59  ? 12  LYS P C   1 
ATOM   13086 O O   . LYS H 2 12  ? 198.912 177.752 228.193 1.00 99.59  ? 12  LYS P O   1 
ATOM   13087 C CB  . LYS H 2 12  ? 197.556 178.203 225.147 1.00 99.59  ? 12  LYS P CB  1 
ATOM   13088 C CG  . LYS H 2 12  ? 197.568 178.732 223.719 1.00 99.59  ? 12  LYS P CG  1 
ATOM   13089 C CD  . LYS H 2 12  ? 198.285 177.828 222.741 1.00 99.59  ? 12  LYS P CD  1 
ATOM   13090 C CE  . LYS H 2 12  ? 198.205 178.335 221.316 1.00 99.59  ? 12  LYS P CE  1 
ATOM   13091 N NZ  . LYS H 2 12  ? 198.908 177.437 220.371 1.00 99.59  ? 12  LYS P NZ  1 
ATOM   13092 N N   . LYS H 2 13  ? 198.591 179.910 227.507 1.00 85.33  ? 13  LYS P N   1 
ATOM   13093 C CA  . LYS H 2 13  ? 198.431 180.460 228.880 1.00 85.33  ? 13  LYS P CA  1 
ATOM   13094 C C   . LYS H 2 13  ? 196.945 180.722 229.145 1.00 85.33  ? 13  LYS P C   1 
ATOM   13095 O O   . LYS H 2 13  ? 196.164 180.718 228.176 1.00 85.33  ? 13  LYS P O   1 
ATOM   13096 C CB  . LYS H 2 13  ? 199.252 181.744 229.032 1.00 85.33  ? 13  LYS P CB  1 
ATOM   13097 C CG  . LYS H 2 13  ? 200.750 181.536 229.206 1.00 85.33  ? 13  LYS P CG  1 
ATOM   13098 C CD  . LYS H 2 13  ? 201.085 180.760 230.460 1.00 85.33  ? 13  LYS P CD  1 
ATOM   13099 C CE  . LYS H 2 13  ? 202.566 180.504 230.636 1.00 85.33  ? 13  LYS P CE  1 
ATOM   13100 N NZ  . LYS H 2 13  ? 202.843 179.725 231.866 1.00 85.33  ? 13  LYS P NZ  1 
ATOM   13101 N N   . PRO H 2 14  ? 196.515 180.936 230.408 1.00 86.06  ? 14  PRO P N   1 
ATOM   13102 C CA  . PRO H 2 14  ? 195.116 181.260 230.694 1.00 86.06  ? 14  PRO P CA  1 
ATOM   13103 C C   . PRO H 2 14  ? 194.686 182.515 229.924 1.00 86.06  ? 14  PRO P C   1 
ATOM   13104 O O   . PRO H 2 14  ? 195.402 183.498 229.974 1.00 86.06  ? 14  PRO P O   1 
ATOM   13105 C CB  . PRO H 2 14  ? 195.114 181.539 232.204 1.00 86.06  ? 14  PRO P CB  1 
ATOM   13106 C CG  . PRO H 2 14  ? 196.306 180.766 232.724 1.00 86.06  ? 14  PRO P CG  1 
ATOM   13107 C CD  . PRO H 2 14  ? 197.336 180.856 231.617 1.00 86.06  ? 14  PRO P CD  1 
ATOM   13108 N N   . GLY H 2 15  ? 193.543 182.451 229.234 1.00 84.88  ? 15  GLY P N   1 
ATOM   13109 C CA  . GLY H 2 15  ? 193.036 183.615 228.481 1.00 84.88  ? 15  GLY P CA  1 
ATOM   13110 C C   . GLY H 2 15  ? 193.838 183.869 227.216 1.00 84.88  ? 15  GLY P C   1 
ATOM   13111 O O   . GLY H 2 15  ? 193.691 184.963 226.638 1.00 84.88  ? 15  GLY P O   1 
ATOM   13112 N N   . ALA H 2 16  ? 194.653 182.895 226.796 1.00 87.64  ? 16  ALA P N   1 
ATOM   13113 C CA  . ALA H 2 16  ? 195.470 183.045 225.568 1.00 87.64  ? 16  ALA P CA  1 
ATOM   13114 C C   . ALA H 2 16  ? 194.619 182.705 224.339 1.00 87.64  ? 16  ALA P C   1 
ATOM   13115 O O   . ALA H 2 16  ? 193.389 182.562 224.491 1.00 87.64  ? 16  ALA P O   1 
ATOM   13116 C CB  . ALA H 2 16  ? 196.699 182.173 225.647 1.00 87.64  ? 16  ALA P CB  1 
ATOM   13117 N N   . SER H 2 17  ? 195.253 182.591 223.169 1.00 94.83  ? 17  SER P N   1 
ATOM   13118 C CA  . SER H 2 17  ? 194.510 182.292 221.916 1.00 94.83  ? 17  SER P CA  1 
ATOM   13119 C C   . SER H 2 17  ? 195.011 180.979 221.308 1.00 94.83  ? 17  SER P C   1 
ATOM   13120 O O   . SER H 2 17  ? 196.226 180.876 221.050 1.00 94.83  ? 17  SER P O   1 
ATOM   13121 C CB  . SER H 2 17  ? 194.628 183.430 220.936 1.00 94.83  ? 17  SER P CB  1 
ATOM   13122 O OG  . SER H 2 17  ? 194.112 184.630 221.493 1.00 94.83  ? 17  SER P OG  1 
ATOM   13123 N N   . VAL H 2 18  ? 194.109 180.018 221.092 1.00 88.57  ? 18  VAL P N   1 
ATOM   13124 C CA  . VAL H 2 18  ? 194.486 178.747 220.486 1.00 88.57  ? 18  VAL P CA  1 
ATOM   13125 C C   . VAL H 2 18  ? 193.764 178.636 219.155 1.00 88.57  ? 18  VAL P C   1 
ATOM   13126 O O   . VAL H 2 18  ? 192.563 178.912 219.074 1.00 88.57  ? 18  VAL P O   1 
ATOM   13127 C CB  . VAL H 2 18  ? 194.131 177.551 221.386 1.00 88.57  ? 18  VAL P CB  1 
ATOM   13128 C CG1 . VAL H 2 18  ? 194.808 176.293 220.876 1.00 88.57  ? 18  VAL P CG1 1 
ATOM   13129 C CG2 . VAL H 2 18  ? 194.520 177.829 222.822 1.00 88.57  ? 18  VAL P CG2 1 
ATOM   13130 N N   . LYS H 2 19  ? 194.489 178.237 218.114 1.00 72.00  ? 19  LYS P N   1 
ATOM   13131 C CA  . LYS H 2 19  ? 193.906 178.070 216.786 1.00 72.00  ? 19  LYS P CA  1 
ATOM   13132 C C   . LYS H 2 19  ? 194.464 176.790 216.173 1.00 72.00  ? 19  LYS P C   1 
ATOM   13133 O O   . LYS H 2 19  ? 195.604 176.766 215.701 1.00 72.00  ? 19  LYS P O   1 
ATOM   13134 C CB  . LYS H 2 19  ? 194.189 179.280 215.905 1.00 72.00  ? 19  LYS P CB  1 
ATOM   13135 C CG  . LYS H 2 19  ? 193.252 179.397 214.721 1.00 72.00  ? 19  LYS P CG  1 
ATOM   13136 C CD  . LYS H 2 19  ? 193.430 180.715 214.000 1.00 72.00  ? 19  LYS P CD  1 
ATOM   13137 C CE  . LYS H 2 19  ? 192.517 180.802 212.796 1.00 72.00  ? 19  LYS P CE  1 
ATOM   13138 N NZ  . LYS H 2 19  ? 191.093 180.845 213.206 1.00 72.00  ? 19  LYS P NZ  1 
ATOM   13139 N N   . VAL H 2 20  ? 193.656 175.735 216.175 1.00 56.60  ? 20  VAL P N   1 
ATOM   13140 C CA  . VAL H 2 20  ? 194.064 174.436 215.666 1.00 56.60  ? 20  VAL P CA  1 
ATOM   13141 C C   . VAL H 2 20  ? 193.538 174.267 214.247 1.00 56.60  ? 20  VAL P C   1 
ATOM   13142 O O   . VAL H 2 20  ? 192.671 175.011 213.778 1.00 56.60  ? 20  VAL P O   1 
ATOM   13143 C CB  . VAL H 2 20  ? 193.586 173.285 216.572 1.00 56.60  ? 20  VAL P CB  1 
ATOM   13144 C CG1 . VAL H 2 20  ? 194.363 173.281 217.870 1.00 56.60  ? 20  VAL P CG1 1 
ATOM   13145 C CG2 . VAL H 2 20  ? 192.117 173.429 216.857 1.00 56.60  ? 20  VAL P CG2 1 
ATOM   13146 N N   . SER H 2 21  ? 194.075 173.266 213.558 1.00 44.34  ? 21  SER P N   1 
ATOM   13147 C CA  . SER H 2 21  ? 193.842 173.094 212.135 1.00 44.34  ? 21  SER P CA  1 
ATOM   13148 C C   . SER H 2 21  ? 193.458 171.656 211.820 1.00 44.34  ? 21  SER P C   1 
ATOM   13149 O O   . SER H 2 21  ? 193.877 170.710 212.492 1.00 44.34  ? 21  SER P O   1 
ATOM   13150 C CB  . SER H 2 21  ? 195.084 173.472 211.325 1.00 44.34  ? 21  SER P CB  1 
ATOM   13151 O OG  . SER H 2 21  ? 196.153 172.585 211.604 1.00 44.34  ? 21  SER P OG  1 
ATOM   13152 N N   . CYS H 2 22  ? 192.654 171.509 210.771 1.00 33.95  ? 22  CYS P N   1 
ATOM   13153 C CA  . CYS H 2 22  ? 192.345 170.219 210.173 1.00 33.95  ? 22  CYS P CA  1 
ATOM   13154 C C   . CYS H 2 22  ? 192.273 170.398 208.669 1.00 33.95  ? 22  CYS P C   1 
ATOM   13155 O O   . CYS H 2 22  ? 191.397 171.107 208.168 1.00 33.95  ? 22  CYS P O   1 
ATOM   13156 C CB  . CYS H 2 22  ? 191.028 169.647 210.697 1.00 33.95  ? 22  CYS P CB  1 
ATOM   13157 S SG  . CYS H 2 22  ? 191.188 168.811 212.266 1.00 33.95  ? 22  CYS P SG  1 
ATOM   13158 N N   . LYS H 2 23  ? 193.192 169.758 207.958 1.00 32.22  ? 23  LYS P N   1 
ATOM   13159 C CA  . LYS H 2 23  ? 193.266 169.855 206.510 1.00 32.22  ? 23  LYS P CA  1 
ATOM   13160 C C   . LYS H 2 23  ? 192.676 168.596 205.897 1.00 32.22  ? 23  LYS P C   1 
ATOM   13161 O O   . LYS H 2 23  ? 193.074 167.482 206.250 1.00 32.22  ? 23  LYS P O   1 
ATOM   13162 C CB  . LYS H 2 23  ? 194.710 170.054 206.046 1.00 32.22  ? 23  LYS P CB  1 
ATOM   13163 C CG  . LYS H 2 23  ? 194.983 169.582 204.628 1.00 32.22  ? 23  LYS P CG  1 
ATOM   13164 C CD  . LYS H 2 23  ? 194.524 170.603 203.604 1.00 32.22  ? 23  LYS P CD  1 
ATOM   13165 C CE  . LYS H 2 23  ? 195.610 171.618 203.321 1.00 32.22  ? 23  LYS P CE  1 
ATOM   13166 N NZ  . LYS H 2 23  ? 195.159 172.634 202.337 1.00 32.22  ? 23  LYS P NZ  1 
ATOM   13167 N N   . ALA H 2 24  ? 191.729 168.779 204.984 1.00 28.19  ? 24  ALA P N   1 
ATOM   13168 C CA  . ALA H 2 24  ? 191.044 167.668 204.334 1.00 28.19  ? 24  ALA P CA  1 
ATOM   13169 C C   . ALA H 2 24  ? 192.017 167.000 203.373 1.00 28.19  ? 24  ALA P C   1 
ATOM   13170 O O   . ALA H 2 24  ? 192.260 167.496 202.271 1.00 28.19  ? 24  ALA P O   1 
ATOM   13171 C CB  . ALA H 2 24  ? 189.796 168.161 203.617 1.00 28.19  ? 24  ALA P CB  1 
ATOM   13172 N N   . SER H 2 25  ? 192.576 165.867 203.788 1.00 26.37  ? 25  SER P N   1 
ATOM   13173 C CA  . SER H 2 25  ? 193.545 165.136 202.981 1.00 26.37  ? 25  SER P CA  1 
ATOM   13174 C C   . SER H 2 25  ? 192.816 164.070 202.177 1.00 26.37  ? 25  SER P C   1 
ATOM   13175 O O   . SER H 2 25  ? 192.259 163.128 202.748 1.00 26.37  ? 25  SER P O   1 
ATOM   13176 C CB  . SER H 2 25  ? 194.612 164.502 203.864 1.00 26.37  ? 25  SER P CB  1 
ATOM   13177 O OG  . SER H 2 25  ? 194.095 163.355 204.511 1.00 26.37  ? 25  SER P OG  1 
ATOM   13178 N N   . GLY H 2 26  ? 192.831 164.209 200.854 1.00 24.05  ? 26  GLY P N   1 
ATOM   13179 C CA  . GLY H 2 26  ? 192.245 163.231 199.960 1.00 24.05  ? 26  GLY P CA  1 
ATOM   13180 C C   . GLY H 2 26  ? 190.858 163.569 199.463 1.00 24.05  ? 26  GLY P C   1 
ATOM   13181 O O   . GLY H 2 26  ? 190.387 162.926 198.517 1.00 24.05  ? 26  GLY P O   1 
ATOM   13182 N N   . PHE H 2 27  ? 190.187 164.551 200.058 1.00 24.84  ? 27  PHE P N   1 
ATOM   13183 C CA  . PHE H 2 27  ? 188.848 164.911 199.619 1.00 24.84  ? 27  PHE P CA  1 
ATOM   13184 C C   . PHE H 2 27  ? 188.636 166.402 199.812 1.00 24.84  ? 27  PHE P C   1 
ATOM   13185 O O   . PHE H 2 27  ? 189.302 167.036 200.632 1.00 24.84  ? 27  PHE P O   1 
ATOM   13186 C CB  . PHE H 2 27  ? 187.775 164.125 200.377 1.00 24.84  ? 27  PHE P CB  1 
ATOM   13187 C CG  . PHE H 2 27  ? 187.764 164.374 201.858 1.00 24.84  ? 27  PHE P CG  1 
ATOM   13188 C CD1 . PHE H 2 27  ? 187.167 165.501 202.386 1.00 24.84  ? 27  PHE P CD1 1 
ATOM   13189 C CD2 . PHE H 2 27  ? 188.315 163.458 202.723 1.00 24.84  ? 27  PHE P CD2 1 
ATOM   13190 C CE1 . PHE H 2 27  ? 187.146 165.720 203.736 1.00 24.84  ? 27  PHE P CE1 1 
ATOM   13191 C CE2 . PHE H 2 27  ? 188.292 163.672 204.078 1.00 24.84  ? 27  PHE P CE2 1 
ATOM   13192 C CZ  . PHE H 2 27  ? 187.707 164.804 204.584 1.00 24.84  ? 27  PHE P CZ  1 
ATOM   13193 N N   . THR H 2 28  ? 187.692 166.948 199.055 1.00 27.49  ? 28  THR P N   1 
ATOM   13194 C CA  . THR H 2 28  ? 187.293 168.335 199.207 1.00 27.49  ? 28  THR P CA  1 
ATOM   13195 C C   . THR H 2 28  ? 186.143 168.437 200.205 1.00 27.49  ? 28  THR P C   1 
ATOM   13196 O O   . THR H 2 28  ? 185.640 167.434 200.713 1.00 27.49  ? 28  THR P O   1 
ATOM   13197 C CB  . THR H 2 28  ? 186.901 168.915 197.855 1.00 27.49  ? 28  THR P CB  1 
ATOM   13198 O OG1 . THR H 2 28  ? 185.863 168.112 197.283 1.00 27.49  ? 28  THR P OG1 1 
ATOM   13199 C CG2 . THR H 2 28  ? 188.096 168.917 196.922 1.00 27.49  ? 28  THR P CG2 1 
ATOM   13200 N N   . PHE H 2 29  ? 185.713 169.665 200.496 1.00 35.09  ? 29  PHE P N   1 
ATOM   13201 C CA  . PHE H 2 29  ? 184.575 169.846 201.391 1.00 35.09  ? 29  PHE P CA  1 
ATOM   13202 C C   . PHE H 2 29  ? 183.315 169.214 200.823 1.00 35.09  ? 29  PHE P C   1 
ATOM   13203 O O   . PHE H 2 29  ? 182.566 168.548 201.545 1.00 35.09  ? 29  PHE P O   1 
ATOM   13204 C CB  . PHE H 2 29  ? 184.345 171.328 201.676 1.00 35.09  ? 29  PHE P CB  1 
ATOM   13205 C CG  . PHE H 2 29  ? 185.417 171.958 202.504 1.00 35.09  ? 29  PHE P CG  1 
ATOM   13206 C CD1 . PHE H 2 29  ? 186.321 171.180 203.196 1.00 35.09  ? 29  PHE P CD1 1 
ATOM   13207 C CD2 . PHE H 2 29  ? 185.524 173.331 202.586 1.00 35.09  ? 29  PHE P CD2 1 
ATOM   13208 C CE1 . PHE H 2 29  ? 187.306 171.759 203.961 1.00 35.09  ? 29  PHE P CE1 1 
ATOM   13209 C CE2 . PHE H 2 29  ? 186.508 173.915 203.347 1.00 35.09  ? 29  PHE P CE2 1 
ATOM   13210 C CZ  . PHE H 2 29  ? 187.400 173.127 204.036 1.00 35.09  ? 29  PHE P CZ  1 
ATOM   13211 N N   . GLY H 2 30  ? 183.061 169.409 199.533 1.00 25.92  ? 30  GLY P N   1 
ATOM   13212 C CA  . GLY H 2 30  ? 181.862 168.870 198.925 1.00 25.92  ? 30  GLY P CA  1 
ATOM   13213 C C   . GLY H 2 30  ? 180.617 169.210 199.715 1.00 25.92  ? 30  GLY P C   1 
ATOM   13214 O O   . GLY H 2 30  ? 180.199 170.370 199.764 1.00 25.92  ? 30  GLY P O   1 
ATOM   13215 N N   . ARG H 2 31  ? 180.024 168.204 200.355 1.00 34.34  ? 31  ARG P N   1 
ATOM   13216 C CA  . ARG H 2 31  ? 178.868 168.407 201.211 1.00 34.34  ? 31  ARG P CA  1 
ATOM   13217 C C   . ARG H 2 31  ? 179.098 167.982 202.652 1.00 34.34  ? 31  ARG P C   1 
ATOM   13218 O O   . ARG H 2 31  ? 178.192 168.140 203.476 1.00 34.34  ? 31  ARG P O   1 
ATOM   13219 C CB  . ARG H 2 31  ? 177.655 167.655 200.655 1.00 34.34  ? 31  ARG P CB  1 
ATOM   13220 C CG  . ARG H 2 31  ? 177.573 167.654 199.151 1.00 34.34  ? 31  ARG P CG  1 
ATOM   13221 C CD  . ARG H 2 31  ? 176.160 167.371 198.703 1.00 34.34  ? 31  ARG P CD  1 
ATOM   13222 N NE  . ARG H 2 31  ? 176.093 167.013 197.293 1.00 34.34  ? 31  ARG P NE  1 
ATOM   13223 C CZ  . ARG H 2 31  ? 175.391 167.681 196.389 1.00 34.34  ? 31  ARG P CZ  1 
ATOM   13224 N NH1 . ARG H 2 31  ? 174.694 168.757 196.714 1.00 34.34  ? 31  ARG P NH1 1 
ATOM   13225 N NH2 . ARG H 2 31  ? 175.389 167.258 195.129 1.00 34.34  ? 31  ARG P NH2 1 
ATOM   13226 N N   . TYR H 2 32  ? 180.269 167.450 202.984 1.00 60.00  ? 32  TYR P N   1 
ATOM   13227 C CA  . TYR H 2 32  ? 180.510 166.994 204.341 1.00 60.00  ? 32  TYR P CA  1 
ATOM   13228 C C   . TYR H 2 32  ? 180.462 168.166 205.309 1.00 60.00  ? 32  TYR P C   1 
ATOM   13229 O O   . TYR H 2 32  ? 180.570 169.327 204.918 1.00 60.00  ? 32  TYR P O   1 
ATOM   13230 C CB  . TYR H 2 32  ? 181.865 166.300 204.453 1.00 60.00  ? 32  TYR P CB  1 
ATOM   13231 C CG  . TYR H 2 32  ? 182.165 165.290 203.374 1.00 60.00  ? 32  TYR P CG  1 
ATOM   13232 C CD1 . TYR H 2 32  ? 182.735 165.673 202.181 1.00 60.00  ? 32  TYR P CD1 1 
ATOM   13233 C CD2 . TYR H 2 32  ? 181.893 163.950 203.558 1.00 60.00  ? 32  TYR P CD2 1 
ATOM   13234 C CE1 . TYR H 2 32  ? 183.019 164.757 201.199 1.00 60.00  ? 32  TYR P CE1 1 
ATOM   13235 C CE2 . TYR H 2 32  ? 182.178 163.027 202.581 1.00 60.00  ? 32  TYR P CE2 1 
ATOM   13236 C CZ  . TYR H 2 32  ? 182.740 163.437 201.406 1.00 60.00  ? 32  TYR P CZ  1 
ATOM   13237 O OH  . TYR H 2 32  ? 183.026 162.524 200.425 1.00 60.00  ? 32  TYR P OH  1 
ATOM   13238 N N   . SER H 2 33  ? 180.280 167.851 206.583 1.00 27.18  ? 33  SER P N   1 
ATOM   13239 C CA  . SER H 2 33  ? 180.328 168.836 207.652 1.00 27.18  ? 33  SER P CA  1 
ATOM   13240 C C   . SER H 2 33  ? 181.323 168.367 208.697 1.00 27.18  ? 33  SER P C   1 
ATOM   13241 O O   . SER H 2 33  ? 181.489 167.162 208.896 1.00 27.18  ? 33  SER P O   1 
ATOM   13242 C CB  . SER H 2 33  ? 178.957 169.037 208.283 1.00 27.18  ? 33  SER P CB  1 
ATOM   13243 O OG  . SER H 2 33  ? 179.020 170.019 209.300 1.00 27.18  ? 33  SER P OG  1 
ATOM   13244 N N   . PHE H 2 34  ? 181.976 169.309 209.364 1.00 18.57  ? 34  PHE P N   1 
ATOM   13245 C CA  . PHE H 2 34  ? 183.041 168.997 210.304 1.00 18.57  ? 34  PHE P CA  1 
ATOM   13246 C C   . PHE H 2 34  ? 182.650 169.409 211.714 1.00 18.57  ? 34  PHE P C   1 
ATOM   13247 O O   . PHE H 2 34  ? 182.053 170.468 211.918 1.00 18.57  ? 34  PHE P O   1 
ATOM   13248 C CB  . PHE H 2 34  ? 184.321 169.708 209.896 1.00 18.57  ? 34  PHE P CB  1 
ATOM   13249 C CG  . PHE H 2 34  ? 184.892 169.211 208.618 1.00 18.57  ? 34  PHE P CG  1 
ATOM   13250 C CD1 . PHE H 2 34  ? 185.515 167.986 208.558 1.00 18.57  ? 34  PHE P CD1 1 
ATOM   13251 C CD2 . PHE H 2 34  ? 184.776 169.954 207.464 1.00 18.57  ? 34  PHE P CD2 1 
ATOM   13252 C CE1 . PHE H 2 34  ? 186.039 167.526 207.378 1.00 18.57  ? 34  PHE P CE1 1 
ATOM   13253 C CE2 . PHE H 2 34  ? 185.296 169.498 206.281 1.00 18.57  ? 34  PHE P CE2 1 
ATOM   13254 C CZ  . PHE H 2 34  ? 185.927 168.280 206.237 1.00 18.57  ? 34  PHE P CZ  1 
ATOM   13255 N N   . THR H 2 35  ? 182.983 168.566 212.684 1.00 26.10  ? 35  THR P N   1 
ATOM   13256 C CA  . THR H 2 35  ? 182.754 168.869 214.086 1.00 26.10  ? 35  THR P CA  1 
ATOM   13257 C C   . THR H 2 35  ? 184.056 168.797 214.856 1.00 26.10  ? 35  THR P C   1 
ATOM   13258 O O   . THR H 2 35  ? 184.974 168.056 214.500 1.00 26.10  ? 35  THR P O   1 
ATOM   13259 C CB  . THR H 2 35  ? 181.762 167.911 214.732 1.00 26.10  ? 35  THR P CB  1 
ATOM   13260 O OG1 . THR H 2 35  ? 182.268 166.574 214.657 1.00 26.10  ? 35  THR P OG1 1 
ATOM   13261 C CG2 . THR H 2 35  ? 180.436 167.996 214.048 1.00 26.10  ? 35  THR P CG2 1 
ATOM   13262 N N   . TRP H 2 36  ? 184.111 169.567 215.934 1.00 32.27  ? 36  TRP P N   1 
ATOM   13263 C CA  . TRP H 2 36  ? 185.268 169.624 216.813 1.00 32.27  ? 36  TRP P CA  1 
ATOM   13264 C C   . TRP H 2 36  ? 184.853 169.098 218.173 1.00 32.27  ? 36  TRP P C   1 
ATOM   13265 O O   . TRP H 2 36  ? 183.905 169.613 218.771 1.00 32.27  ? 36  TRP P O   1 
ATOM   13266 C CB  . TRP H 2 36  ? 185.779 171.056 216.925 1.00 32.27  ? 36  TRP P CB  1 
ATOM   13267 C CG  . TRP H 2 36  ? 186.503 171.494 215.718 1.00 32.27  ? 36  TRP P CG  1 
ATOM   13268 C CD1 . TRP H 2 36  ? 185.987 172.150 214.646 1.00 32.27  ? 36  TRP P CD1 1 
ATOM   13269 C CD2 . TRP H 2 36  ? 187.888 171.310 215.450 1.00 32.27  ? 36  TRP P CD2 1 
ATOM   13270 N NE1 . TRP H 2 36  ? 186.967 172.384 213.720 1.00 32.27  ? 36  TRP P NE1 1 
ATOM   13271 C CE2 . TRP H 2 36  ? 188.147 171.876 214.194 1.00 32.27  ? 36  TRP P CE2 1 
ATOM   13272 C CE3 . TRP H 2 36  ? 188.936 170.717 216.152 1.00 32.27  ? 36  TRP P CE3 1 
ATOM   13273 C CZ2 . TRP H 2 36  ? 189.409 171.868 213.624 1.00 32.27  ? 36  TRP P CZ2 1 
ATOM   13274 C CZ3 . TRP H 2 36  ? 190.185 170.710 215.588 1.00 32.27  ? 36  TRP P CZ3 1 
ATOM   13275 C CH2 . TRP H 2 36  ? 190.415 171.284 214.339 1.00 32.27  ? 36  TRP P CH2 1 
ATOM   13276 N N   . VAL H 2 37  ? 185.550 168.076 218.660 1.00 26.95  ? 37  VAL P N   1 
ATOM   13277 C CA  . VAL H 2 37  ? 185.306 167.553 219.992 1.00 26.95  ? 37  VAL P CA  1 
ATOM   13278 C C   . VAL H 2 37  ? 186.626 167.515 220.741 1.00 26.95  ? 37  VAL P C   1 
ATOM   13279 O O   . VAL H 2 37  ? 187.704 167.464 220.150 1.00 26.95  ? 37  VAL P O   1 
ATOM   13280 C CB  . VAL H 2 37  ? 184.657 166.161 219.976 1.00 26.95  ? 37  VAL P CB  1 
ATOM   13281 C CG1 . VAL H 2 37  ? 183.450 166.166 219.088 1.00 26.95  ? 37  VAL P CG1 1 
ATOM   13282 C CG2 . VAL H 2 37  ? 185.642 165.144 219.505 1.00 26.95  ? 37  VAL P CG2 1 
ATOM   13283 N N   . ARG H 2 38  ? 186.524 167.542 222.064 1.00 33.49  ? 38  ARG P N   1 
ATOM   13284 C CA  . ARG H 2 38  ? 187.691 167.630 222.922 1.00 33.49  ? 38  ARG P CA  1 
ATOM   13285 C C   . ARG H 2 38  ? 187.529 166.653 224.071 1.00 33.49  ? 38  ARG P C   1 
ATOM   13286 O O   . ARG H 2 38  ? 186.417 166.253 224.419 1.00 33.49  ? 38  ARG P O   1 
ATOM   13287 C CB  . ARG H 2 38  ? 187.889 169.050 223.450 1.00 33.49  ? 38  ARG P CB  1 
ATOM   13288 C CG  . ARG H 2 38  ? 186.971 169.387 224.593 1.00 33.49  ? 38  ARG P CG  1 
ATOM   13289 C CD  . ARG H 2 38  ? 187.305 170.726 225.194 1.00 33.49  ? 38  ARG P CD  1 
ATOM   13290 N NE  . ARG H 2 38  ? 186.706 170.866 226.512 1.00 33.49  ? 38  ARG P NE  1 
ATOM   13291 C CZ  . ARG H 2 38  ? 186.727 171.980 227.225 1.00 33.49  ? 38  ARG P CZ  1 
ATOM   13292 N NH1 . ARG H 2 38  ? 187.318 173.074 226.777 1.00 33.49  ? 38  ARG P NH1 1 
ATOM   13293 N NH2 . ARG H 2 38  ? 186.142 171.998 228.418 1.00 33.49  ? 38  ARG P NH2 1 
ATOM   13294 N N   . GLN H 2 39  ? 188.658 166.265 224.656 1.00 33.79  ? 39  GLN P N   1 
ATOM   13295 C CA  . GLN H 2 39  ? 188.671 165.236 225.685 1.00 33.79  ? 39  GLN P CA  1 
ATOM   13296 C C   . GLN H 2 39  ? 189.611 165.656 226.800 1.00 33.79  ? 39  GLN P C   1 
ATOM   13297 O O   . GLN H 2 39  ? 190.829 165.692 226.602 1.00 33.79  ? 39  GLN P O   1 
ATOM   13298 C CB  . GLN H 2 39  ? 189.104 163.891 225.102 1.00 33.79  ? 39  GLN P CB  1 
ATOM   13299 C CG  . GLN H 2 39  ? 189.479 162.857 226.137 1.00 33.79  ? 39  GLN P CG  1 
ATOM   13300 C CD  . GLN H 2 39  ? 189.356 161.448 225.609 1.00 33.79  ? 39  GLN P CD  1 
ATOM   13301 O OE1 . GLN H 2 39  ? 189.754 161.159 224.482 1.00 33.79  ? 39  GLN P OE1 1 
ATOM   13302 N NE2 . GLN H 2 39  ? 188.802 160.559 226.423 1.00 33.79  ? 39  GLN P NE2 1 
ATOM   13303 N N   . ALA H 2 40  ? 189.051 165.977 227.959 1.00 41.84  ? 40  ALA P N   1 
ATOM   13304 C CA  . ALA H 2 40  ? 189.879 166.219 229.128 1.00 41.84  ? 40  ALA P CA  1 
ATOM   13305 C C   . ALA H 2 40  ? 190.582 164.925 229.528 1.00 41.84  ? 40  ALA P C   1 
ATOM   13306 O O   . ALA H 2 40  ? 189.947 163.869 229.580 1.00 41.84  ? 40  ALA P O   1 
ATOM   13307 C CB  . ALA H 2 40  ? 189.034 166.739 230.288 1.00 41.84  ? 40  ALA P CB  1 
ATOM   13308 N N   . PRO H 2 41  ? 191.888 164.974 229.817 1.00 34.91  ? 41  PRO P N   1 
ATOM   13309 C CA  . PRO H 2 41  ? 192.647 163.732 230.025 1.00 34.91  ? 41  PRO P CA  1 
ATOM   13310 C C   . PRO H 2 41  ? 192.100 162.901 231.172 1.00 34.91  ? 41  PRO P C   1 
ATOM   13311 O O   . PRO H 2 41  ? 192.181 163.301 232.336 1.00 34.91  ? 41  PRO P O   1 
ATOM   13312 C CB  . PRO H 2 41  ? 194.066 164.232 230.319 1.00 34.91  ? 41  PRO P CB  1 
ATOM   13313 C CG  . PRO H 2 41  ? 193.889 165.628 230.798 1.00 34.91  ? 41  PRO P CG  1 
ATOM   13314 C CD  . PRO H 2 41  ? 192.702 166.173 230.073 1.00 34.91  ? 41  PRO P CD  1 
ATOM   13315 N N   . GLY H 2 42  ? 191.557 161.733 230.848 1.00 31.55  ? 42  GLY P N   1 
ATOM   13316 C CA  . GLY H 2 42  ? 190.836 160.937 231.816 1.00 31.55  ? 42  GLY P CA  1 
ATOM   13317 C C   . GLY H 2 42  ? 189.353 161.215 231.892 1.00 31.55  ? 42  GLY P C   1 
ATOM   13318 O O   . GLY H 2 42  ? 188.699 160.737 232.826 1.00 31.55  ? 42  GLY P O   1 
ATOM   13319 N N   . GLN H 2 43  ? 188.801 161.978 230.951 1.00 32.65  ? 43  GLN P N   1 
ATOM   13320 C CA  . GLN H 2 43  ? 187.385 162.309 230.939 1.00 32.65  ? 43  GLN P CA  1 
ATOM   13321 C C   . GLN H 2 43  ? 186.802 162.025 229.563 1.00 32.65  ? 43  GLN P C   1 
ATOM   13322 O O   . GLN H 2 43  ? 187.514 161.981 228.558 1.00 32.65  ? 43  GLN P O   1 
ATOM   13323 C CB  . GLN H 2 43  ? 187.143 163.776 231.314 1.00 32.65  ? 43  GLN P CB  1 
ATOM   13324 C CG  . GLN H 2 43  ? 187.316 164.079 232.793 1.00 32.65  ? 43  GLN P CG  1 
ATOM   13325 C CD  . GLN H 2 43  ? 188.767 164.075 233.221 1.00 32.65  ? 43  GLN P CD  1 
ATOM   13326 O OE1 . GLN H 2 43  ? 189.658 164.352 232.421 1.00 32.65  ? 43  GLN P OE1 1 
ATOM   13327 N NE2 . GLN H 2 43  ? 189.013 163.757 234.486 1.00 32.65  ? 43  GLN P NE2 1 
ATOM   13328 N N   . GLY H 2 44  ? 185.486 161.835 229.533 1.00 40.83  ? 44  GLY P N   1 
ATOM   13329 C CA  . GLY H 2 44  ? 184.813 161.535 228.289 1.00 40.83  ? 44  GLY P CA  1 
ATOM   13330 C C   . GLY H 2 44  ? 184.775 162.722 227.351 1.00 40.83  ? 44  GLY P C   1 
ATOM   13331 O O   . GLY H 2 44  ? 184.909 163.876 227.754 1.00 40.83  ? 44  GLY P O   1 
ATOM   13332 N N   . LEU H 2 45  ? 184.591 162.422 226.068 1.00 34.95  ? 45  LEU P N   1 
ATOM   13333 C CA  . LEU H 2 45  ? 184.535 163.475 225.066 1.00 34.95  ? 45  LEU P CA  1 
ATOM   13334 C C   . LEU H 2 45  ? 183.408 164.445 225.385 1.00 34.95  ? 45  LEU P C   1 
ATOM   13335 O O   . LEU H 2 45  ? 182.333 164.047 225.838 1.00 34.95  ? 45  LEU P O   1 
ATOM   13336 C CB  . LEU H 2 45  ? 184.329 162.883 223.673 1.00 34.95  ? 45  LEU P CB  1 
ATOM   13337 C CG  . LEU H 2 45  ? 185.224 161.732 223.225 1.00 34.95  ? 45  LEU P CG  1 
ATOM   13338 C CD1 . LEU H 2 45  ? 184.757 161.159 221.900 1.00 34.95  ? 45  LEU P CD1 1 
ATOM   13339 C CD2 . LEU H 2 45  ? 186.654 162.192 223.120 1.00 34.95  ? 45  LEU P CD2 1 
ATOM   13340 N N   . GLU H 2 46  ? 183.667 165.728 225.169 1.00 32.06  ? 46  GLU P N   1 
ATOM   13341 C CA  . GLU H 2 46  ? 182.647 166.758 225.286 1.00 32.06  ? 46  GLU P CA  1 
ATOM   13342 C C   . GLU H 2 46  ? 182.648 167.569 224.003 1.00 32.06  ? 46  GLU P C   1 
ATOM   13343 O O   . GLU H 2 46  ? 183.712 167.953 223.510 1.00 32.06  ? 46  GLU P O   1 
ATOM   13344 C CB  . GLU H 2 46  ? 182.889 167.661 226.497 1.00 32.06  ? 46  GLU P CB  1 
ATOM   13345 C CG  . GLU H 2 46  ? 181.607 168.197 227.118 1.00 32.06  ? 46  GLU P CG  1 
ATOM   13346 C CD  . GLU H 2 46  ? 181.845 169.364 228.059 1.00 32.06  ? 46  GLU P CD  1 
ATOM   13347 O OE1 . GLU H 2 46  ? 183.017 169.757 228.237 1.00 32.06  ? 46  GLU P OE1 1 
ATOM   13348 O OE2 . GLU H 2 46  ? 180.859 169.890 228.617 1.00 32.06  ? 46  GLU P OE2 1 
ATOM   13349 N N   . TRP H 2 47  ? 181.462 167.814 223.462 1.00 36.33  ? 47  TRP P N   1 
ATOM   13350 C CA  . TRP H 2 47  ? 181.362 168.465 222.168 1.00 36.33  ? 47  TRP P CA  1 
ATOM   13351 C C   . TRP H 2 47  ? 181.833 169.911 222.253 1.00 36.33  ? 47  TRP P C   1 
ATOM   13352 O O   . TRP H 2 47  ? 181.837 170.526 223.321 1.00 36.33  ? 47  TRP P O   1 
ATOM   13353 C CB  . TRP H 2 47  ? 179.929 168.408 221.655 1.00 36.33  ? 47  TRP P CB  1 
ATOM   13354 C CG  . TRP H 2 47  ? 179.827 168.818 220.249 1.00 36.33  ? 47  TRP P CG  1 
ATOM   13355 C CD1 . TRP H 2 47  ? 180.665 168.477 219.246 1.00 36.33  ? 47  TRP P CD1 1 
ATOM   13356 C CD2 . TRP H 2 47  ? 178.838 169.665 219.677 1.00 36.33  ? 47  TRP P CD2 1 
ATOM   13357 N NE1 . TRP H 2 47  ? 180.263 169.055 218.075 1.00 36.33  ? 47  TRP P NE1 1 
ATOM   13358 C CE2 . TRP H 2 47  ? 179.138 169.791 218.316 1.00 36.33  ? 47  TRP P CE2 1 
ATOM   13359 C CE3 . TRP H 2 47  ? 177.725 170.329 220.185 1.00 36.33  ? 47  TRP P CE3 1 
ATOM   13360 C CZ2 . TRP H 2 47  ? 178.372 170.548 217.457 1.00 36.33  ? 47  TRP P CZ2 1 
ATOM   13361 C CZ3 . TRP H 2 47  ? 176.965 171.081 219.332 1.00 36.33  ? 47  TRP P CZ3 1 
ATOM   13362 C CH2 . TRP H 2 47  ? 177.288 171.185 217.981 1.00 36.33  ? 47  TRP P CH2 1 
ATOM   13363 N N   . VAL H 2 48  ? 182.257 170.448 221.110 1.00 22.33  ? 48  VAL P N   1 
ATOM   13364 C CA  . VAL H 2 48  ? 182.723 171.827 221.051 1.00 22.33  ? 48  VAL P CA  1 
ATOM   13365 C C   . VAL H 2 48  ? 181.982 172.602 219.972 1.00 22.33  ? 48  VAL P C   1 
ATOM   13366 O O   . VAL H 2 48  ? 181.384 173.644 220.251 1.00 22.33  ? 48  VAL P O   1 
ATOM   13367 C CB  . VAL H 2 48  ? 184.238 171.893 220.817 1.00 22.33  ? 48  VAL P CB  1 
ATOM   13368 C CG1 . VAL H 2 48  ? 184.627 173.281 220.387 1.00 22.33  ? 48  VAL P CG1 1 
ATOM   13369 C CG2 . VAL H 2 48  ? 184.973 171.502 222.076 1.00 22.33  ? 48  VAL P CG2 1 
ATOM   13370 N N   . GLY H 2 49  ? 182.012 172.113 218.737 1.00 20.65  ? 49  GLY P N   1 
ATOM   13371 C CA  . GLY H 2 49  ? 181.410 172.887 217.667 1.00 20.65  ? 49  GLY P CA  1 
ATOM   13372 C C   . GLY H 2 49  ? 181.114 172.050 216.444 1.00 20.65  ? 49  GLY P C   1 
ATOM   13373 O O   . GLY H 2 49  ? 181.352 170.841 216.411 1.00 20.65  ? 49  GLY P O   1 
ATOM   13374 N N   . VAL H 2 50  ? 180.562 172.725 215.439 1.00 18.39  ? 50  VAL P N   1 
ATOM   13375 C CA  . VAL H 2 50  ? 180.280 172.137 214.136 1.00 18.39  ? 50  VAL P CA  1 
ATOM   13376 C C   . VAL H 2 50  ? 180.259 173.254 213.110 1.00 18.39  ? 50  VAL P C   1 
ATOM   13377 O O   . VAL H 2 50  ? 179.828 174.371 213.400 1.00 18.39  ? 50  VAL P O   1 
ATOM   13378 C CB  . VAL H 2 50  ? 178.944 171.371 214.134 1.00 18.39  ? 50  VAL P CB  1 
ATOM   13379 C CG1 . VAL H 2 50  ? 177.828 172.292 214.529 1.00 18.39  ? 50  VAL P CG1 1 
ATOM   13380 C CG2 . VAL H 2 50  ? 178.663 170.804 212.761 1.00 18.39  ? 50  VAL P CG2 1 
ATOM   13381 N N   . ILE H 2 51  ? 180.735 172.955 211.910 1.00 21.07  ? 51  ILE P N   1 
ATOM   13382 C CA  . ILE H 2 51  ? 180.653 173.873 210.785 1.00 21.07  ? 51  ILE P CA  1 
ATOM   13383 C C   . ILE H 2 51  ? 180.159 173.097 209.579 1.00 21.07  ? 51  ILE P C   1 
ATOM   13384 O O   . ILE H 2 51  ? 180.409 171.894 209.458 1.00 21.07  ? 51  ILE P O   1 
ATOM   13385 C CB  . ILE H 2 51  ? 182.009 174.535 210.483 1.00 21.07  ? 51  ILE P CB  1 
ATOM   13386 C CG1 . ILE H 2 51  ? 181.859 175.598 209.397 1.00 21.07  ? 51  ILE P CG1 1 
ATOM   13387 C CG2 . ILE H 2 51  ? 183.017 173.499 210.052 1.00 21.07  ? 51  ILE P CG2 1 
ATOM   13388 C CD1 . ILE H 2 51  ? 183.061 176.500 209.261 1.00 21.07  ? 51  ILE P CD1 1 
ATOM   13389 N N   . VAL H 2 52  ? 179.426 173.773 208.707 1.00 16.84  ? 52  VAL P N   1 
ATOM   13390 C CA  . VAL H 2 52  ? 179.053 173.242 207.407 1.00 16.84  ? 52  VAL P CA  1 
ATOM   13391 C C   . VAL H 2 52  ? 179.628 174.165 206.346 1.00 16.84  ? 52  VAL P C   1 
ATOM   13392 O O   . VAL H 2 52  ? 179.098 175.246 206.096 1.00 16.84  ? 52  VAL P O   1 
ATOM   13393 C CB  . VAL H 2 52  ? 177.528 173.109 207.263 1.00 16.84  ? 52  VAL P CB  1 
ATOM   13394 C CG1 . VAL H 2 52  ? 177.197 172.289 206.042 1.00 16.84  ? 52  VAL P CG1 1 
ATOM   13395 C CG2 . VAL H 2 52  ? 176.950 172.469 208.498 1.00 16.84  ? 52  VAL P CG2 1 
ATOM   13396 N N   . PRO H 2 53  A 180.730 173.778 205.709 1.00 20.04  ? 52  PRO P N   1 
ATOM   13397 C CA  . PRO H 2 53  A 181.366 174.677 204.740 1.00 20.04  ? 52  PRO P CA  1 
ATOM   13398 C C   . PRO H 2 53  A 180.461 175.084 203.597 1.00 20.04  ? 52  PRO P C   1 
ATOM   13399 O O   . PRO H 2 53  A 180.656 176.162 203.023 1.00 20.04  ? 52  PRO P O   1 
ATOM   13400 C CB  . PRO H 2 53  A 182.561 173.856 204.245 1.00 20.04  ? 52  PRO P CB  1 
ATOM   13401 C CG  . PRO H 2 53  A 182.857 172.922 205.354 1.00 20.04  ? 52  PRO P CG  1 
ATOM   13402 C CD  . PRO H 2 53  A 181.531 172.570 205.950 1.00 20.04  ? 52  PRO P CD  1 
ATOM   13403 N N   . LEU H 2 54  ? 179.476 174.258 203.242 1.00 14.78  ? 53  LEU P N   1 
ATOM   13404 C CA  . LEU H 2 54  ? 178.633 174.585 202.099 1.00 14.78  ? 53  LEU P CA  1 
ATOM   13405 C C   . LEU H 2 54  ? 177.838 175.862 202.332 1.00 14.78  ? 53  LEU P C   1 
ATOM   13406 O O   . LEU H 2 54  ? 177.736 176.706 201.437 1.00 14.78  ? 53  LEU P O   1 
ATOM   13407 C CB  . LEU H 2 54  ? 177.691 173.428 201.787 1.00 14.78  ? 53  LEU P CB  1 
ATOM   13408 C CG  . LEU H 2 54  ? 177.069 173.519 200.398 1.00 14.78  ? 53  LEU P CG  1 
ATOM   13409 C CD1 . LEU H 2 54  ? 178.122 173.262 199.341 1.00 14.78  ? 53  LEU P CD1 1 
ATOM   13410 C CD2 . LEU H 2 54  ? 175.915 172.549 200.263 1.00 14.78  ? 53  LEU P CD2 1 
ATOM   13411 N N   . VAL H 2 55  ? 177.271 176.029 203.527 1.00 14.54  ? 54  VAL P N   1 
ATOM   13412 C CA  . VAL H 2 55  ? 176.365 177.137 203.794 1.00 14.54  ? 54  VAL P CA  1 
ATOM   13413 C C   . VAL H 2 55  ? 176.810 177.978 204.981 1.00 14.54  ? 54  VAL P C   1 
ATOM   13414 O O   . VAL H 2 55  ? 176.032 178.785 205.486 1.00 14.54  ? 54  VAL P O   1 
ATOM   13415 C CB  . VAL H 2 55  ? 174.923 176.636 203.995 1.00 14.54  ? 54  VAL P CB  1 
ATOM   13416 C CG1 . VAL H 2 55  ? 174.385 176.063 202.700 1.00 14.54  ? 54  VAL P CG1 1 
ATOM   13417 C CG2 . VAL H 2 55  ? 174.878 175.605 205.095 1.00 14.54  ? 54  VAL P CG2 1 
ATOM   13418 N N   . GLY H 2 56  ? 178.040 177.797 205.450 1.00 18.26  ? 55  GLY P N   1 
ATOM   13419 C CA  . GLY H 2 56  ? 178.566 178.642 206.503 1.00 18.26  ? 55  GLY P CA  1 
ATOM   13420 C C   . GLY H 2 56  ? 177.911 178.490 207.855 1.00 18.26  ? 55  GLY P C   1 
ATOM   13421 O O   . GLY H 2 56  ? 178.170 179.306 208.743 1.00 18.26  ? 55  GLY P O   1 
ATOM   13422 N N   . VAL H 2 57  ? 177.072 177.470 208.045 1.00 19.07  ? 56  VAL P N   1 
ATOM   13423 C CA  . VAL H 2 57  ? 176.409 177.280 209.328 1.00 19.07  ? 56  VAL P CA  1 
ATOM   13424 C C   . VAL H 2 57  ? 177.426 176.880 210.382 1.00 19.07  ? 56  VAL P C   1 
ATOM   13425 O O   . VAL H 2 57  ? 178.300 176.040 210.141 1.00 19.07  ? 56  VAL P O   1 
ATOM   13426 C CB  . VAL H 2 57  ? 175.300 176.230 209.202 1.00 19.07  ? 56  VAL P CB  1 
ATOM   13427 C CG1 . VAL H 2 57  ? 174.864 175.770 210.573 1.00 19.07  ? 56  VAL P CG1 1 
ATOM   13428 C CG2 . VAL H 2 57  ? 174.126 176.804 208.441 1.00 19.07  ? 56  VAL P CG2 1 
ATOM   13429 N N   . THR H 2 58  ? 177.319 177.487 211.560 1.00 21.71  ? 57  THR P N   1 
ATOM   13430 C CA  . THR H 2 58  ? 178.157 177.150 212.697 1.00 21.71  ? 57  THR P CA  1 
ATOM   13431 C C   . THR H 2 58  ? 177.276 176.921 213.914 1.00 21.71  ? 57  THR P C   1 
ATOM   13432 O O   . THR H 2 58  ? 176.065 177.147 213.878 1.00 21.71  ? 57  THR P O   1 
ATOM   13433 C CB  . THR H 2 58  ? 179.175 178.250 213.000 1.00 21.71  ? 57  THR P CB  1 
ATOM   13434 O OG1 . THR H 2 58  ? 178.481 179.461 213.320 1.00 21.71  ? 57  THR P OG1 1 
ATOM   13435 C CG2 . THR H 2 58  ? 180.072 178.488 211.800 1.00 21.71  ? 57  THR P CG2 1 
ATOM   13436 N N   . ASN H 2 59  ? 177.897 176.467 214.992 1.00 20.31  ? 58  ASN P N   1 
ATOM   13437 C CA  . ASN H 2 59  ? 177.208 176.232 216.257 1.00 20.31  ? 58  ASN P CA  1 
ATOM   13438 C C   . ASN H 2 59  ? 178.266 176.047 217.337 1.00 20.31  ? 58  ASN P C   1 
ATOM   13439 O O   . ASN H 2 59  ? 179.459 176.267 217.101 1.00 20.31  ? 58  ASN P O   1 
ATOM   13440 C CB  . ASN H 2 59  ? 176.275 175.028 216.165 1.00 20.31  ? 58  ASN P CB  1 
ATOM   13441 C CG  . ASN H 2 59  ? 175.088 175.155 217.077 1.00 20.31  ? 58  ASN P CG  1 
ATOM   13442 O OD1 . ASN H 2 59  ? 175.142 175.853 218.087 1.00 20.31  ? 58  ASN P OD1 1 
ATOM   13443 N ND2 . ASN H 2 59  ? 174.002 174.481 216.728 1.00 20.31  ? 58  ASN P ND2 1 
ATOM   13444 N N   . SER H 2 60  ? 177.830 175.643 218.524 1.00 18.29  ? 59  SER P N   1 
ATOM   13445 C CA  . SER H 2 60  ? 178.733 175.371 219.634 1.00 18.29  ? 59  SER P CA  1 
ATOM   13446 C C   . SER H 2 60  ? 177.986 174.520 220.651 1.00 18.29  ? 59  SER P C   1 
ATOM   13447 O O   . SER H 2 60  ? 176.865 174.068 220.401 1.00 18.29  ? 59  SER P O   1 
ATOM   13448 C CB  . SER H 2 60  ? 179.252 176.670 220.254 1.00 18.29  ? 59  SER P CB  1 
ATOM   13449 O OG  . SER H 2 60  ? 178.199 177.390 220.866 1.00 18.29  ? 59  SER P OG  1 
ATOM   13450 N N   . ALA H 2 61  ? 178.607 174.299 221.803 1.00 22.15  ? 60  ALA P N   1 
ATOM   13451 C CA  . ALA H 2 61  ? 177.981 173.552 222.883 1.00 22.15  ? 60  ALA P CA  1 
ATOM   13452 C C   . ALA H 2 61  ? 177.211 174.444 223.841 1.00 22.15  ? 60  ALA P C   1 
ATOM   13453 O O   . ALA H 2 61  ? 176.652 173.944 224.821 1.00 22.15  ? 60  ALA P O   1 
ATOM   13454 C CB  . ALA H 2 61  ? 179.034 172.762 223.658 1.00 22.15  ? 60  ALA P CB  1 
ATOM   13455 N N   . LYS H 2 62  ? 177.197 175.751 223.595 1.00 28.25  ? 61  LYS P N   1 
ATOM   13456 C CA  . LYS H 2 62  ? 176.495 176.774 224.360 1.00 28.25  ? 61  LYS P CA  1 
ATOM   13457 C C   . LYS H 2 62  ? 177.056 176.973 225.758 1.00 28.25  ? 61  LYS P C   1 
ATOM   13458 O O   . LYS H 2 62  ? 176.599 177.878 226.461 1.00 28.25  ? 61  LYS P O   1 
ATOM   13459 C CB  . LYS H 2 62  ? 174.986 176.512 224.461 1.00 28.25  ? 61  LYS P CB  1 
ATOM   13460 C CG  . LYS H 2 62  ? 174.213 176.850 223.189 1.00 28.25  ? 61  LYS P CG  1 
ATOM   13461 C CD  . LYS H 2 62  ? 174.810 178.049 222.452 1.00 28.25  ? 61  LYS P CD  1 
ATOM   13462 C CE  . LYS H 2 62  ? 174.546 179.364 223.170 1.00 28.25  ? 61  LYS P CE  1 
ATOM   13463 N NZ  . LYS H 2 62  ? 175.394 180.452 222.618 1.00 28.25  ? 61  LYS P NZ  1 
ATOM   13464 N N   . LYS H 2 63  ? 178.025 176.172 226.193 1.00 35.32  ? 62  LYS P N   1 
ATOM   13465 C CA  . LYS H 2 63  ? 178.823 176.560 227.343 1.00 35.32  ? 62  LYS P CA  1 
ATOM   13466 C C   . LYS H 2 63  ? 180.176 177.116 226.926 1.00 35.32  ? 62  LYS P C   1 
ATOM   13467 O O   . LYS H 2 63  ? 180.988 177.457 227.791 1.00 35.32  ? 62  LYS P O   1 
ATOM   13468 C CB  . LYS H 2 63  ? 178.970 175.389 228.327 1.00 35.32  ? 62  LYS P CB  1 
ATOM   13469 C CG  . LYS H 2 63  ? 179.726 174.157 227.868 1.00 35.32  ? 62  LYS P CG  1 
ATOM   13470 C CD  . LYS H 2 63  ? 181.193 174.230 228.243 1.00 35.32  ? 62  LYS P CD  1 
ATOM   13471 C CE  . LYS H 2 63  ? 181.896 172.930 227.908 1.00 35.32  ? 62  LYS P CE  1 
ATOM   13472 N NZ  . LYS H 2 63  ? 183.339 172.972 228.265 1.00 35.32  ? 62  LYS P NZ  1 
ATOM   13473 N N   . PHE H 2 64  ? 180.431 177.195 225.622 1.00 40.29  ? 63  PHE P N   1 
ATOM   13474 C CA  . PHE H 2 64  ? 181.414 178.117 225.064 1.00 40.29  ? 63  PHE P CA  1 
ATOM   13475 C C   . PHE H 2 64  ? 180.674 179.313 224.468 1.00 40.29  ? 63  PHE P C   1 
ATOM   13476 O O   . PHE H 2 64  ? 180.563 179.479 223.253 1.00 40.29  ? 63  PHE P O   1 
ATOM   13477 C CB  . PHE H 2 64  ? 182.266 177.420 224.015 1.00 40.29  ? 63  PHE P CB  1 
ATOM   13478 C CG  . PHE H 2 64  ? 182.793 176.097 224.447 1.00 40.29  ? 63  PHE P CG  1 
ATOM   13479 C CD1 . PHE H 2 64  ? 183.698 176.005 225.479 1.00 40.29  ? 63  PHE P CD1 1 
ATOM   13480 C CD2 . PHE H 2 64  ? 182.393 174.943 223.808 1.00 40.29  ? 63  PHE P CD2 1 
ATOM   13481 C CE1 . PHE H 2 64  ? 184.189 174.788 225.869 1.00 40.29  ? 63  PHE P CE1 1 
ATOM   13482 C CE2 . PHE H 2 64  ? 182.880 173.722 224.196 1.00 40.29  ? 63  PHE P CE2 1 
ATOM   13483 C CZ  . PHE H 2 64  ? 183.782 173.645 225.224 1.00 40.29  ? 63  PHE P CZ  1 
ATOM   13484 N N   . GLN H 2 65  ? 180.161 180.157 225.359 1.00 59.04  ? 64  GLN P N   1 
ATOM   13485 C CA  . GLN H 2 65  ? 179.268 181.230 224.943 1.00 59.04  ? 64  GLN P CA  1 
ATOM   13486 C C   . GLN H 2 65  ? 180.023 182.305 224.175 1.00 59.04  ? 64  GLN P C   1 
ATOM   13487 O O   . GLN H 2 65  ? 180.596 183.222 224.771 1.00 59.04  ? 64  GLN P O   1 
ATOM   13488 C CB  . GLN H 2 65  ? 178.562 181.839 226.156 1.00 59.04  ? 64  GLN P CB  1 
ATOM   13489 N N   . GLY H 2 66  ? 180.037 182.192 222.851 1.00 50.96  ? 65  GLY P N   1 
ATOM   13490 C CA  . GLY H 2 66  ? 180.676 183.186 222.017 1.00 50.96  ? 65  GLY P CA  1 
ATOM   13491 C C   . GLY H 2 66  ? 182.185 183.137 222.008 1.00 50.96  ? 65  GLY P C   1 
ATOM   13492 O O   . GLY H 2 66  ? 182.808 183.910 221.273 1.00 50.96  ? 65  GLY P O   1 
ATOM   13493 N N   . ARG H 2 67  ? 182.794 182.252 222.793 1.00 56.96  ? 66  ARG P N   1 
ATOM   13494 C CA  . ARG H 2 67  ? 184.245 182.157 222.840 1.00 56.96  ? 66  ARG P CA  1 
ATOM   13495 C C   . ARG H 2 67  ? 184.825 181.504 221.598 1.00 56.96  ? 66  ARG P C   1 
ATOM   13496 O O   . ARG H 2 67  ? 185.978 181.776 221.245 1.00 56.96  ? 66  ARG P O   1 
ATOM   13497 C CB  . ARG H 2 67  ? 184.683 181.362 224.072 1.00 56.96  ? 66  ARG P CB  1 
ATOM   13498 C CG  . ARG H 2 67  ? 183.738 181.473 225.252 1.00 56.96  ? 66  ARG P CG  1 
ATOM   13499 C CD  . ARG H 2 67  ? 184.430 181.089 226.547 1.00 56.96  ? 66  ARG P CD  1 
ATOM   13500 N NE  . ARG H 2 67  ? 184.868 179.699 226.541 1.00 56.96  ? 66  ARG P NE  1 
ATOM   13501 C CZ  . ARG H 2 67  ? 186.133 179.314 226.442 1.00 56.96  ? 66  ARG P CZ  1 
ATOM   13502 N NH1 . ARG H 2 67  ? 187.115 180.192 226.328 1.00 56.96  ? 66  ARG P NH1 1 
ATOM   13503 N NH2 . ARG H 2 67  ? 186.421 178.016 226.459 1.00 56.96  ? 66  ARG P NH2 1 
ATOM   13504 N N   . VAL H 2 68  ? 184.052 180.655 220.928 1.00 49.79  ? 67  VAL P N   1 
ATOM   13505 C CA  . VAL H 2 68  ? 184.551 179.805 219.855 1.00 49.79  ? 67  VAL P CA  1 
ATOM   13506 C C   . VAL H 2 68  ? 183.921 180.232 218.541 1.00 49.79  ? 67  VAL P C   1 
ATOM   13507 O O   . VAL H 2 68  ? 182.713 180.490 218.474 1.00 49.79  ? 67  VAL P O   1 
ATOM   13508 C CB  . VAL H 2 68  ? 184.257 178.324 220.141 1.00 49.79  ? 67  VAL P CB  1 
ATOM   13509 C CG1 . VAL H 2 68  ? 184.899 177.451 219.088 1.00 49.79  ? 67  VAL P CG1 1 
ATOM   13510 C CG2 . VAL H 2 68  ? 184.757 177.949 221.516 1.00 49.79  ? 67  VAL P CG2 1 
ATOM   13511 N N   . THR H 2 69  ? 184.742 180.316 217.499 1.00 50.20  ? 68  THR P N   1 
ATOM   13512 C CA  . THR H 2 69  ? 184.278 180.523 216.136 1.00 50.20  ? 68  THR P CA  1 
ATOM   13513 C C   . THR H 2 69  ? 184.973 179.515 215.236 1.00 50.20  ? 68  THR P C   1 
ATOM   13514 O O   . THR H 2 69  ? 186.173 179.272 215.382 1.00 50.20  ? 68  THR P O   1 
ATOM   13515 C CB  . THR H 2 69  ? 184.562 181.946 215.650 1.00 50.20  ? 68  THR P CB  1 
ATOM   13516 O OG1 . THR H 2 69  ? 185.971 182.196 215.703 1.00 50.20  ? 68  THR P OG1 1 
ATOM   13517 C CG2 . THR H 2 69  ? 183.832 182.962 216.514 1.00 50.20  ? 68  THR P CG2 1 
ATOM   13518 N N   . ILE H 2 70  ? 184.225 178.919 214.318 1.00 42.84  ? 69  ILE P N   1 
ATOM   13519 C CA  . ILE H 2 70  ? 184.765 177.907 213.423 1.00 42.84  ? 69  ILE P CA  1 
ATOM   13520 C C   . ILE H 2 70  ? 184.650 178.426 212.000 1.00 42.84  ? 69  ILE P C   1 
ATOM   13521 O O   . ILE H 2 70  ? 183.576 178.869 211.582 1.00 42.84  ? 69  ILE P O   1 
ATOM   13522 C CB  . ILE H 2 70  ? 184.044 176.557 213.578 1.00 42.84  ? 69  ILE P CB  1 
ATOM   13523 C CG1 . ILE H 2 70  ? 184.221 175.996 214.991 1.00 42.84  ? 69  ILE P CG1 1 
ATOM   13524 C CG2 . ILE H 2 70  ? 184.607 175.567 212.600 1.00 42.84  ? 69  ILE P CG2 1 
ATOM   13525 C CD1 . ILE H 2 70  ? 183.236 176.514 216.008 1.00 42.84  ? 69  ILE P CD1 1 
ATOM   13526 N N   . THR H 2 71  ? 185.753 178.371 211.259 1.00 46.63  ? 70  THR P N   1 
ATOM   13527 C CA  . THR H 2 71  ? 185.823 178.947 209.927 1.00 46.63  ? 70  THR P CA  1 
ATOM   13528 C C   . THR H 2 71  ? 186.234 177.888 208.919 1.00 46.63  ? 70  THR P C   1 
ATOM   13529 O O   . THR H 2 71  ? 186.948 176.938 209.247 1.00 46.63  ? 70  THR P O   1 
ATOM   13530 C CB  . THR H 2 71  ? 186.817 180.107 209.872 1.00 46.63  ? 70  THR P CB  1 
ATOM   13531 O OG1 . THR H 2 71  ? 188.125 179.625 210.199 1.00 46.63  ? 70  THR P OG1 1 
ATOM   13532 C CG2 . THR H 2 71  ? 186.425 181.189 210.865 1.00 46.63  ? 70  THR P CG2 1 
ATOM   13533 N N   . ALA H 2 72  ? 185.776 178.065 207.683 1.00 46.47  ? 71  ALA P N   1 
ATOM   13534 C CA  . ALA H 2 72  ? 186.110 177.180 206.577 1.00 46.47  ? 71  ALA P CA  1 
ATOM   13535 C C   . ALA H 2 72  ? 186.752 177.993 205.464 1.00 46.47  ? 71  ALA P C   1 
ATOM   13536 O O   . ALA H 2 72  ? 186.186 178.996 205.019 1.00 46.47  ? 71  ALA P O   1 
ATOM   13537 C CB  . ALA H 2 72  ? 184.866 176.459 206.057 1.00 46.47  ? 71  ALA P CB  1 
ATOM   13538 N N   . ASP H 2 73  ? 187.924 177.558 205.011 1.00 53.73  ? 72  ASP P N   1 
ATOM   13539 C CA  . ASP H 2 73  ? 188.683 178.263 203.988 1.00 53.73  ? 72  ASP P CA  1 
ATOM   13540 C C   . ASP H 2 73  ? 188.932 177.337 202.809 1.00 53.73  ? 72  ASP P C   1 
ATOM   13541 O O   . ASP H 2 73  ? 189.339 176.186 202.994 1.00 53.73  ? 72  ASP P O   1 
ATOM   13542 C CB  . ASP H 2 73  ? 190.013 178.774 204.544 1.00 53.73  ? 72  ASP P CB  1 
ATOM   13543 N N   . THR H 2 74  ? 188.694 177.842 201.603 1.00 63.41  ? 73  THR P N   1 
ATOM   13544 C CA  . THR H 2 74  ? 188.904 177.062 200.390 1.00 63.41  ? 73  THR P CA  1 
ATOM   13545 C C   . THR H 2 74  ? 189.879 177.760 199.453 1.00 63.41  ? 73  THR P C   1 
ATOM   13546 O O   . THR H 2 74  ? 190.899 178.290 199.890 1.00 63.41  ? 73  THR P O   1 
ATOM   13547 C CB  . THR H 2 74  ? 187.581 176.810 199.646 1.00 63.41  ? 73  THR P CB  1 
ATOM   13548 O OG1 . THR H 2 74  ? 187.842 176.108 198.424 1.00 63.41  ? 73  THR P OG1 1 
ATOM   13549 C CG2 . THR H 2 74  ? 186.889 178.123 199.332 1.00 63.41  ? 73  THR P CG2 1 
ATOM   13550 N N   . ASN H 2 77  ? 189.651 174.179 201.845 1.00 40.75  ? 76  ASN P N   1 
ATOM   13551 C CA  . ASN H 2 77  ? 190.810 173.320 202.043 1.00 40.75  ? 76  ASN P CA  1 
ATOM   13552 C C   . ASN H 2 77  ? 190.902 172.835 203.484 1.00 40.75  ? 76  ASN P C   1 
ATOM   13553 O O   . ASN H 2 77  ? 191.057 171.642 203.736 1.00 40.75  ? 76  ASN P O   1 
ATOM   13554 C CB  . ASN H 2 77  ? 192.098 174.054 201.666 1.00 40.75  ? 76  ASN P CB  1 
ATOM   13555 C CG  . ASN H 2 77  ? 192.016 174.723 200.309 1.00 40.75  ? 76  ASN P CG  1 
ATOM   13556 O OD1 . ASN H 2 77  ? 192.231 175.927 200.185 1.00 40.75  ? 76  ASN P OD1 1 
ATOM   13557 N ND2 . ASN H 2 77  ? 191.700 173.943 199.283 1.00 40.75  ? 76  ASN P ND2 1 
ATOM   13558 N N   . THR H 2 78  ? 190.817 173.771 204.428 1.00 39.08  ? 77  THR P N   1 
ATOM   13559 C CA  . THR H 2 78  ? 190.979 173.478 205.843 1.00 39.08  ? 77  THR P CA  1 
ATOM   13560 C C   . THR H 2 78  ? 189.844 174.098 206.642 1.00 39.08  ? 77  THR P C   1 
ATOM   13561 O O   . THR H 2 78  ? 189.020 174.849 206.118 1.00 39.08  ? 77  THR P O   1 
ATOM   13562 C CB  . THR H 2 78  ? 192.308 174.007 206.385 1.00 39.08  ? 77  THR P CB  1 
ATOM   13563 O OG1 . THR H 2 78  ? 192.321 175.436 206.284 1.00 39.08  ? 77  THR P OG1 1 
ATOM   13564 C CG2 . THR H 2 78  ? 193.471 173.439 205.599 1.00 39.08  ? 77  THR P CG2 1 
ATOM   13565 N N   . VAL H 2 79  ? 189.819 173.774 207.931 1.00 37.56  ? 78  VAL P N   1 
ATOM   13566 C CA  . VAL H 2 79  ? 188.881 174.356 208.880 1.00 37.56  ? 78  VAL P CA  1 
ATOM   13567 C C   . VAL H 2 79  ? 189.668 174.865 210.077 1.00 37.56  ? 78  VAL P C   1 
ATOM   13568 O O   . VAL H 2 79  ? 190.632 174.225 210.510 1.00 37.56  ? 78  VAL P O   1 
ATOM   13569 C CB  . VAL H 2 79  ? 187.813 173.344 209.321 1.00 37.56  ? 78  VAL P CB  1 
ATOM   13570 C CG1 . VAL H 2 79  ? 186.887 173.049 208.168 1.00 37.56  ? 78  VAL P CG1 1 
ATOM   13571 C CG2 . VAL H 2 79  ? 188.470 172.079 209.817 1.00 37.56  ? 78  VAL P CG2 1 
ATOM   13572 N N   . TYR H 2 80  ? 189.268 176.019 210.598 1.00 50.86  ? 79  TYR P N   1 
ATOM   13573 C CA  . TYR H 2 80  ? 189.950 176.653 211.715 1.00 50.86  ? 79  TYR P CA  1 
ATOM   13574 C C   . TYR H 2 80  ? 188.951 176.966 212.814 1.00 50.86  ? 79  TYR P C   1 
ATOM   13575 O O   . TYR H 2 80  ? 187.905 177.569 212.556 1.00 50.86  ? 79  TYR P O   1 
ATOM   13576 C CB  . TYR H 2 80  ? 190.655 177.931 211.266 1.00 50.86  ? 79  TYR P CB  1 
ATOM   13577 C CG  . TYR H 2 80  ? 191.882 177.680 210.428 1.00 50.86  ? 79  TYR P CG  1 
ATOM   13578 C CD1 . TYR H 2 80  ? 192.286 178.590 209.463 1.00 50.86  ? 79  TYR P CD1 1 
ATOM   13579 C CD2 . TYR H 2 80  ? 192.639 176.533 210.606 1.00 50.86  ? 79  TYR P CD2 1 
ATOM   13580 C CE1 . TYR H 2 80  ? 193.405 178.362 208.698 1.00 50.86  ? 79  TYR P CE1 1 
ATOM   13581 C CE2 . TYR H 2 80  ? 193.759 176.297 209.846 1.00 50.86  ? 79  TYR P CE2 1 
ATOM   13582 C CZ  . TYR H 2 80  ? 194.138 177.213 208.894 1.00 50.86  ? 79  TYR P CZ  1 
ATOM   13583 O OH  . TYR H 2 80  ? 195.259 176.978 208.135 1.00 50.86  ? 79  TYR P OH  1 
ATOM   13584 N N   . MET H 2 81  ? 189.278 176.556 214.034 1.00 60.48  ? 80  MET P N   1 
ATOM   13585 C CA  . MET H 2 81  ? 188.511 176.899 215.222 1.00 60.48  ? 80  MET P CA  1 
ATOM   13586 C C   . MET H 2 81  ? 189.444 177.550 216.232 1.00 60.48  ? 80  MET P C   1 
ATOM   13587 O O   . MET H 2 81  ? 190.562 177.071 216.448 1.00 60.48  ? 80  MET P O   1 
ATOM   13588 C CB  . MET H 2 81  ? 187.825 175.660 215.805 1.00 60.48  ? 80  MET P CB  1 
ATOM   13589 C CG  . MET H 2 81  ? 188.770 174.622 216.375 1.00 60.48  ? 80  MET P CG  1 
ATOM   13590 S SD  . MET H 2 81  ? 189.050 174.776 218.141 1.00 60.48  ? 80  MET P SD  1 
ATOM   13591 C CE  . MET H 2 81  ? 187.715 173.782 218.782 1.00 60.48  ? 80  MET P CE  1 
ATOM   13592 N N   . ASP H 2 82  ? 188.999 178.655 216.827 1.00 73.49  ? 81  ASP P N   1 
ATOM   13593 C CA  . ASP H 2 82  ? 189.835 179.443 217.722 1.00 73.49  ? 81  ASP P CA  1 
ATOM   13594 C C   . ASP H 2 82  ? 189.217 179.471 219.109 1.00 73.49  ? 81  ASP P C   1 
ATOM   13595 O O   . ASP H 2 82  ? 187.992 179.534 219.248 1.00 73.49  ? 81  ASP P O   1 
ATOM   13596 C CB  . ASP H 2 82  ? 190.017 180.877 217.219 1.00 73.49  ? 81  ASP P CB  1 
ATOM   13597 C CG  . ASP H 2 82  ? 188.712 181.527 216.824 1.00 73.49  ? 81  ASP P CG  1 
ATOM   13598 O OD1 . ASP H 2 82  ? 188.693 182.763 216.653 1.00 73.49  ? 81  ASP P OD1 1 
ATOM   13599 O OD2 . ASP H 2 82  ? 187.699 180.815 216.717 1.00 73.49  ? 81  ASP P OD2 1 
ATOM   13600 N N   . LEU H 2 83  ? 190.066 179.425 220.127 1.00 68.31  ? 82  LEU P N   1 
ATOM   13601 C CA  . LEU H 2 83  ? 189.647 179.572 221.511 1.00 68.31  ? 82  LEU P CA  1 
ATOM   13602 C C   . LEU H 2 83  ? 190.126 180.905 222.062 1.00 68.31  ? 82  LEU P C   1 
ATOM   13603 O O   . LEU H 2 83  ? 191.239 181.351 221.767 1.00 68.31  ? 82  LEU P O   1 
ATOM   13604 C CB  . LEU H 2 83  ? 190.174 178.436 222.390 1.00 68.31  ? 82  LEU P CB  1 
ATOM   13605 C CG  . LEU H 2 83  ? 189.402 177.121 222.434 1.00 68.31  ? 82  LEU P CG  1 
ATOM   13606 C CD1 . LEU H 2 83  ? 188.034 177.368 223.034 1.00 68.31  ? 82  LEU P CD1 1 
ATOM   13607 C CD2 . LEU H 2 83  ? 189.271 176.511 221.067 1.00 68.31  ? 82  LEU P CD2 1 
ATOM   13608 N N   . SER H 2 84  A 189.267 181.539 222.851 1.00 70.61  ? 82  SER P N   1 
ATOM   13609 C CA  . SER H 2 84  A 189.584 182.763 223.562 1.00 70.61  ? 82  SER P CA  1 
ATOM   13610 C C   . SER H 2 84  A 189.180 182.607 225.021 1.00 70.61  ? 82  SER P C   1 
ATOM   13611 O O   . SER H 2 84  A 188.298 181.813 225.357 1.00 70.61  ? 82  SER P O   1 
ATOM   13612 C CB  . SER H 2 84  A 188.864 183.964 222.944 1.00 70.61  ? 82  SER P CB  1 
ATOM   13613 O OG  . SER H 2 84  A 187.460 183.808 223.049 1.00 70.61  ? 82  SER P OG  1 
ATOM   13614 N N   . SER H 2 85  B 189.842 183.374 225.887 1.00 67.94  ? 82  SER P N   1 
ATOM   13615 C CA  . SER H 2 85  B 189.567 183.375 227.324 1.00 67.94  ? 82  SER P CA  1 
ATOM   13616 C C   . SER H 2 85  B 189.730 181.973 227.913 1.00 67.94  ? 82  SER P C   1 
ATOM   13617 O O   . SER H 2 85  B 188.798 181.381 228.460 1.00 67.94  ? 82  SER P O   1 
ATOM   13618 C CB  . SER H 2 85  B 188.171 183.937 227.614 1.00 67.94  ? 82  SER P CB  1 
ATOM   13619 O OG  . SER H 2 85  B 188.066 185.285 227.192 1.00 67.94  ? 82  SER P OG  1 
ATOM   13620 N N   . LEU H 2 86  C 190.944 181.451 227.790 1.00 72.44  ? 82  LEU P N   1 
ATOM   13621 C CA  . LEU H 2 86  C 191.234 180.109 228.267 1.00 72.44  ? 82  LEU P CA  1 
ATOM   13622 C C   . LEU H 2 86  C 191.217 180.057 229.790 1.00 72.44  ? 82  LEU P C   1 
ATOM   13623 O O   . LEU H 2 86  C 191.551 181.028 230.473 1.00 72.44  ? 82  LEU P O   1 
ATOM   13624 C CB  . LEU H 2 86  C 192.594 179.649 227.752 1.00 72.44  ? 82  LEU P CB  1 
ATOM   13625 C CG  . LEU H 2 86  C 192.903 180.006 226.300 1.00 72.44  ? 82  LEU P CG  1 
ATOM   13626 C CD1 . LEU H 2 86  C 194.309 179.573 225.939 1.00 72.44  ? 82  LEU P CD1 1 
ATOM   13627 C CD2 . LEU H 2 86  C 191.892 179.378 225.370 1.00 72.44  ? 82  LEU P CD2 1 
ATOM   13628 N N   . ARG H 2 87  ? 190.809 178.907 230.320 1.00 65.39  ? 83  ARG P N   1 
ATOM   13629 C CA  . ARG H 2 87  ? 190.916 178.613 231.740 1.00 65.39  ? 83  ARG P CA  1 
ATOM   13630 C C   . ARG H 2 87  ? 191.542 177.237 231.909 1.00 65.39  ? 83  ARG P C   1 
ATOM   13631 O O   . ARG H 2 87  ? 191.763 176.507 230.939 1.00 65.39  ? 83  ARG P O   1 
ATOM   13632 C CB  . ARG H 2 87  ? 189.557 178.664 232.448 1.00 65.39  ? 83  ARG P CB  1 
ATOM   13633 C CG  . ARG H 2 87  ? 188.612 179.727 231.933 1.00 65.39  ? 83  ARG P CG  1 
ATOM   13634 C CD  . ARG H 2 87  ? 187.169 179.297 232.124 1.00 65.39  ? 83  ARG P CD  1 
ATOM   13635 N NE  . ARG H 2 87  ? 186.810 178.190 231.246 1.00 65.39  ? 83  ARG P NE  1 
ATOM   13636 C CZ  . ARG H 2 87  ? 186.323 178.331 230.022 1.00 65.39  ? 83  ARG P CZ  1 
ATOM   13637 N NH1 . ARG H 2 87  ? 186.113 179.526 229.496 1.00 65.39  ? 83  ARG P NH1 1 
ATOM   13638 N NH2 . ARG H 2 87  ? 186.037 177.246 229.308 1.00 65.39  ? 83  ARG P NH2 1 
ATOM   13639 N N   . SER H 2 88  ? 191.822 176.882 233.164 1.00 66.64  ? 84  SER P N   1 
ATOM   13640 C CA  . SER H 2 88  ? 192.474 175.610 233.454 1.00 66.64  ? 84  SER P CA  1 
ATOM   13641 C C   . SER H 2 88  ? 191.642 174.415 233.013 1.00 66.64  ? 84  SER P C   1 
ATOM   13642 O O   . SER H 2 88  ? 192.203 173.342 232.768 1.00 66.64  ? 84  SER P O   1 
ATOM   13643 C CB  . SER H 2 88  ? 192.777 175.503 234.949 1.00 66.64  ? 84  SER P CB  1 
ATOM   13644 O OG  . SER H 2 88  ? 193.932 176.249 235.290 1.00 66.64  ? 84  SER P OG  1 
ATOM   13645 N N   . GLU H 2 89  ? 190.324 174.573 232.906 1.00 59.36  ? 85  GLU P N   1 
ATOM   13646 C CA  . GLU H 2 89  ? 189.456 173.480 232.491 1.00 59.36  ? 85  GLU P CA  1 
ATOM   13647 C C   . GLU H 2 89  ? 189.465 173.253 230.988 1.00 59.36  ? 85  GLU P C   1 
ATOM   13648 O O   . GLU H 2 89  ? 188.881 172.268 230.525 1.00 59.36  ? 85  GLU P O   1 
ATOM   13649 C CB  . GLU H 2 89  ? 188.021 173.743 232.954 1.00 59.36  ? 85  GLU P CB  1 
ATOM   13650 C CG  . GLU H 2 89  ? 187.832 173.713 234.460 1.00 59.36  ? 85  GLU P CG  1 
ATOM   13651 C CD  . GLU H 2 89  ? 188.206 175.024 235.123 1.00 59.36  ? 85  GLU P CD  1 
ATOM   13652 O OE1 . GLU H 2 89  ? 188.556 175.980 234.401 1.00 59.36  ? 85  GLU P OE1 1 
ATOM   13653 O OE2 . GLU H 2 89  ? 188.147 175.100 236.367 1.00 59.36  ? 85  GLU P OE2 1 
ATOM   13654 N N   . ASP H 2 90  ? 190.104 174.126 230.219 1.00 52.82  ? 86  ASP P N   1 
ATOM   13655 C CA  . ASP H 2 90  ? 190.085 174.025 228.768 1.00 52.82  ? 86  ASP P CA  1 
ATOM   13656 C C   . ASP H 2 90  ? 191.273 173.265 228.202 1.00 52.82  ? 86  ASP P C   1 
ATOM   13657 O O   . ASP H 2 90  ? 191.430 173.222 226.978 1.00 52.82  ? 86  ASP P O   1 
ATOM   13658 C CB  . ASP H 2 90  ? 190.020 175.419 228.143 1.00 52.82  ? 86  ASP P CB  1 
ATOM   13659 C CG  . ASP H 2 90  ? 188.614 175.975 228.119 1.00 52.82  ? 86  ASP P CG  1 
ATOM   13660 O OD1 . ASP H 2 90  ? 187.803 175.573 228.978 1.00 52.82  ? 86  ASP P OD1 1 
ATOM   13661 O OD2 . ASP H 2 90  ? 188.314 176.811 227.242 1.00 52.82  ? 86  ASP P OD2 1 
ATOM   13662 N N   . THR H 2 91  ? 192.118 172.679 229.044 1.00 58.47  ? 87  THR P N   1 
ATOM   13663 C CA  . THR H 2 91  ? 193.192 171.836 228.536 1.00 58.47  ? 87  THR P CA  1 
ATOM   13664 C C   . THR H 2 91  ? 192.642 170.458 228.187 1.00 58.47  ? 87  THR P C   1 
ATOM   13665 O O   . THR H 2 91  ? 192.037 169.787 229.030 1.00 58.47  ? 87  THR P O   1 
ATOM   13666 C CB  . THR H 2 91  ? 194.331 171.738 229.550 1.00 58.47  ? 87  THR P CB  1 
ATOM   13667 O OG1 . THR H 2 91  ? 195.351 170.868 229.043 1.00 58.47  ? 87  THR P OG1 1 
ATOM   13668 C CG2 . THR H 2 91  ? 193.844 171.238 230.906 1.00 58.47  ? 87  THR P CG2 1 
ATOM   13669 N N   . ALA H 2 92  ? 192.838 170.046 226.939 1.00 47.70  ? 88  ALA P N   1 
ATOM   13670 C CA  . ALA H 2 92  ? 192.282 168.798 226.437 1.00 47.70  ? 88  ALA P CA  1 
ATOM   13671 C C   . ALA H 2 92  ? 192.826 168.563 225.036 1.00 47.70  ? 88  ALA P C   1 
ATOM   13672 O O   . ALA H 2 92  ? 193.430 169.449 224.427 1.00 47.70  ? 88  ALA P O   1 
ATOM   13673 C CB  . ALA H 2 92  ? 190.753 168.826 226.423 1.00 47.70  ? 88  ALA P CB  1 
ATOM   13674 N N   . VAL H 2 93  ? 192.600 167.356 224.532 1.00 38.61  ? 89  VAL P N   1 
ATOM   13675 C CA  . VAL H 2 93  ? 192.956 166.993 223.168 1.00 38.61  ? 89  VAL P CA  1 
ATOM   13676 C C   . VAL H 2 93  ? 191.765 167.321 222.284 1.00 38.61  ? 89  VAL P C   1 
ATOM   13677 O O   . VAL H 2 93  ? 190.663 166.809 222.506 1.00 38.61  ? 89  VAL P O   1 
ATOM   13678 C CB  . VAL H 2 93  ? 193.330 165.509 223.062 1.00 38.61  ? 89  VAL P CB  1 
ATOM   13679 C CG1 . VAL H 2 93  ? 194.009 165.234 221.736 1.00 38.61  ? 89  VAL P CG1 1 
ATOM   13680 C CG2 . VAL H 2 93  ? 194.217 165.105 224.224 1.00 38.61  ? 89  VAL P CG2 1 
ATOM   13681 N N   . TYR H 2 94  ? 191.975 168.168 221.286 1.00 35.02  ? 90  TYR P N   1 
ATOM   13682 C CA  . TYR H 2 94  ? 190.886 168.712 220.486 1.00 35.02  ? 90  TYR P CA  1 
ATOM   13683 C C   . TYR H 2 94  ? 190.815 167.999 219.142 1.00 35.02  ? 90  TYR P C   1 
ATOM   13684 O O   . TYR H 2 94  ? 191.482 168.406 218.186 1.00 35.02  ? 90  TYR P O   1 
ATOM   13685 C CB  . TYR H 2 94  ? 191.075 170.214 220.291 1.00 35.02  ? 90  TYR P CB  1 
ATOM   13686 C CG  . TYR H 2 94  ? 190.590 171.029 221.463 1.00 35.02  ? 90  TYR P CG  1 
ATOM   13687 C CD1 . TYR H 2 94  ? 191.240 170.977 222.684 1.00 35.02  ? 90  TYR P CD1 1 
ATOM   13688 C CD2 . TYR H 2 94  ? 189.475 171.844 221.351 1.00 35.02  ? 90  TYR P CD2 1 
ATOM   13689 C CE1 . TYR H 2 94  ? 190.794 171.713 223.758 1.00 35.02  ? 90  TYR P CE1 1 
ATOM   13690 C CE2 . TYR H 2 94  ? 189.024 172.584 222.420 1.00 35.02  ? 90  TYR P CE2 1 
ATOM   13691 C CZ  . TYR H 2 94  ? 189.688 172.517 223.619 1.00 35.02  ? 90  TYR P CZ  1 
ATOM   13692 O OH  . TYR H 2 94  ? 189.239 173.255 224.687 1.00 35.02  ? 90  TYR P OH  1 
ATOM   13693 N N   . TYR H 2 95  ? 189.994 166.957 219.062 1.00 30.23  ? 91  TYR P N   1 
ATOM   13694 C CA  . TYR H 2 95  ? 189.811 166.214 217.827 1.00 30.23  ? 91  TYR P CA  1 
ATOM   13695 C C   . TYR H 2 95  ? 188.899 166.981 216.886 1.00 30.23  ? 91  TYR P C   1 
ATOM   13696 O O   . TYR H 2 95  ? 188.110 167.828 217.310 1.00 30.23  ? 91  TYR P O   1 
ATOM   13697 C CB  . TYR H 2 95  ? 189.199 164.836 218.070 1.00 30.23  ? 91  TYR P CB  1 
ATOM   13698 C CG  . TYR H 2 95  ? 189.987 163.929 218.965 1.00 30.23  ? 91  TYR P CG  1 
ATOM   13699 C CD1 . TYR H 2 95  ? 189.761 163.907 220.325 1.00 30.23  ? 91  TYR P CD1 1 
ATOM   13700 C CD2 . TYR H 2 95  ? 190.945 163.081 218.448 1.00 30.23  ? 91  TYR P CD2 1 
ATOM   13701 C CE1 . TYR H 2 95  ? 190.467 163.074 221.149 1.00 30.23  ? 91  TYR P CE1 1 
ATOM   13702 C CE2 . TYR H 2 95  ? 191.662 162.246 219.265 1.00 30.23  ? 91  TYR P CE2 1 
ATOM   13703 C CZ  . TYR H 2 95  ? 191.418 162.247 220.617 1.00 30.23  ? 91  TYR P CZ  1 
ATOM   13704 O OH  . TYR H 2 95  ? 192.127 161.414 221.446 1.00 30.23  ? 91  TYR P OH  1 
ATOM   13705 N N   . CYS H 2 96  ? 189.014 166.669 215.602 1.00 27.46  ? 92  CYS P N   1 
ATOM   13706 C CA  . CYS H 2 96  ? 188.056 167.094 214.597 1.00 27.46  ? 92  CYS P CA  1 
ATOM   13707 C C   . CYS H 2 96  ? 187.663 165.879 213.781 1.00 27.46  ? 92  CYS P C   1 
ATOM   13708 O O   . CYS H 2 96  ? 188.462 164.957 213.606 1.00 27.46  ? 92  CYS P O   1 
ATOM   13709 C CB  . CYS H 2 96  ? 188.624 168.175 213.682 1.00 27.46  ? 92  CYS P CB  1 
ATOM   13710 S SG  . CYS H 2 96  ? 189.596 167.558 212.307 1.00 27.46  ? 92  CYS P SG  1 
ATOM   13711 N N   . ALA H 2 97  ? 186.432 165.872 213.287 1.00 22.94  ? 93  ALA P N   1 
ATOM   13712 C CA  . ALA H 2 97  ? 185.925 164.707 212.588 1.00 22.94  ? 93  ALA P CA  1 
ATOM   13713 C C   . ALA H 2 97  ? 185.004 165.141 211.465 1.00 22.94  ? 93  ALA P C   1 
ATOM   13714 O O   . ALA H 2 97  ? 184.498 166.263 211.444 1.00 22.94  ? 93  ALA P O   1 
ATOM   13715 C CB  . ALA H 2 97  ? 185.192 163.761 213.535 1.00 22.94  ? 93  ALA P CB  1 
ATOM   13716 N N   . ARG H 2 98  ? 184.801 164.229 210.526 1.00 31.92  ? 94  ARG P N   1 
ATOM   13717 C CA  . ARG H 2 98  ? 183.959 164.456 209.363 1.00 31.92  ? 94  ARG P CA  1 
ATOM   13718 C C   . ARG H 2 98  ? 182.583 163.880 209.643 1.00 31.92  ? 94  ARG P C   1 
ATOM   13719 O O   . ARG H 2 98  ? 182.469 162.735 210.081 1.00 31.92  ? 94  ARG P O   1 
ATOM   13720 C CB  . ARG H 2 98  ? 184.574 163.806 208.130 1.00 31.92  ? 94  ARG P CB  1 
ATOM   13721 C CG  . ARG H 2 98  ? 183.605 163.575 207.008 1.00 31.92  ? 94  ARG P CG  1 
ATOM   13722 C CD  . ARG H 2 98  ? 184.348 163.307 205.721 1.00 31.92  ? 94  ARG P CD  1 
ATOM   13723 N NE  . ARG H 2 98  ? 184.890 161.956 205.650 1.00 31.92  ? 94  ARG P NE  1 
ATOM   13724 C CZ  . ARG H 2 98  ? 184.235 160.913 205.161 1.00 31.92  ? 94  ARG P CZ  1 
ATOM   13725 N NH1 . ARG H 2 98  ? 182.987 161.016 204.741 1.00 31.92  ? 94  ARG P NH1 1 
ATOM   13726 N NH2 . ARG H 2 98  ? 184.848 159.737 205.089 1.00 31.92  ? 94  ARG P NH2 1 
ATOM   13727 N N   . VAL H 2 99  ? 181.546 164.667 209.400 1.00 21.57  ? 95  VAL P N   1 
ATOM   13728 C CA  . VAL H 2 99  ? 180.175 164.251 209.658 1.00 21.57  ? 95  VAL P CA  1 
ATOM   13729 C C   . VAL H 2 99  ? 179.493 163.925 208.344 1.00 21.57  ? 95  VAL P C   1 
ATOM   13730 O O   . VAL H 2 99  ? 179.479 164.744 207.420 1.00 21.57  ? 95  VAL P O   1 
ATOM   13731 C CB  . VAL H 2 99  ? 179.393 165.331 210.413 1.00 21.57  ? 95  VAL P CB  1 
ATOM   13732 C CG1 . VAL H 2 99  ? 177.946 164.937 210.517 1.00 21.57  ? 95  VAL P CG1 1 
ATOM   13733 C CG2 . VAL H 2 99  ? 179.963 165.485 211.772 1.00 21.57  ? 95  VAL P CG2 1 
ATOM   13734 N N   . GLY H 2 100 ? 178.918 162.736 208.266 1.00 21.68  ? 96  GLY P N   1 
ATOM   13735 C CA  . GLY H 2 100 ? 178.077 162.388 207.148 1.00 21.68  ? 96  GLY P CA  1 
ATOM   13736 C C   . GLY H 2 100 ? 178.855 161.985 205.925 1.00 21.68  ? 96  GLY P C   1 
ATOM   13737 O O   . GLY H 2 100 ? 179.897 162.565 205.621 1.00 21.68  ? 96  GLY P O   1 
ATOM   13738 N N   . ASP H 2 101 ? 178.347 160.995 205.210 1.00 24.70  ? 97  ASP P N   1 
ATOM   13739 C CA  . ASP H 2 101 ? 178.972 160.554 203.976 1.00 24.70  ? 97  ASP P CA  1 
ATOM   13740 C C   . ASP H 2 101 ? 178.608 161.539 202.877 1.00 24.70  ? 97  ASP P C   1 
ATOM   13741 O O   . ASP H 2 101 ? 178.073 162.622 203.125 1.00 24.70  ? 97  ASP P O   1 
ATOM   13742 C CB  . ASP H 2 101 ? 178.539 159.132 203.643 1.00 24.70  ? 97  ASP P CB  1 
ATOM   13743 C CG  . ASP H 2 101 ? 177.040 158.965 203.669 1.00 24.70  ? 97  ASP P CG  1 
ATOM   13744 O OD1 . ASP H 2 101 ? 176.340 159.975 203.862 1.00 24.70  ? 97  ASP P OD1 1 
ATOM   13745 O OD2 . ASP H 2 101 ? 176.560 157.824 203.513 1.00 24.70  ? 97  ASP P OD2 1 
ATOM   13746 N N   . ARG H 2 102 ? 178.901 161.167 201.636 1.00 30.33  ? 98  ARG P N   1 
ATOM   13747 C CA  . ARG H 2 102 ? 178.445 161.941 200.493 1.00 30.33  ? 98  ARG P CA  1 
ATOM   13748 C C   . ARG H 2 102 ? 176.934 162.078 200.575 1.00 30.33  ? 98  ARG P C   1 
ATOM   13749 O O   . ARG H 2 102 ? 176.292 161.348 201.335 1.00 30.33  ? 98  ARG P O   1 
ATOM   13750 C CB  . ARG H 2 102 ? 178.862 161.265 199.191 1.00 30.33  ? 98  ARG P CB  1 
ATOM   13751 C CG  . ARG H 2 102 ? 180.285 160.771 199.203 1.00 30.33  ? 98  ARG P CG  1 
ATOM   13752 C CD  . ARG H 2 102 ? 180.548 159.849 198.044 1.00 30.33  ? 98  ARG P CD  1 
ATOM   13753 N NE  . ARG H 2 102 ? 179.664 158.694 198.075 1.00 30.33  ? 98  ARG P NE  1 
ATOM   13754 C CZ  . ARG H 2 102 ? 178.721 158.450 197.177 1.00 30.33  ? 98  ARG P CZ  1 
ATOM   13755 N NH1 . ARG H 2 102 ? 178.503 159.272 196.164 1.00 30.33  ? 98  ARG P NH1 1 
ATOM   13756 N NH2 . ARG H 2 102 ? 177.979 157.354 197.297 1.00 30.33  ? 98  ARG P NH2 1 
ATOM   13757 N N   . PHE H 2 103 ? 176.363 163.008 199.814 1.00 23.20  ? 99  PHE P N   1 
ATOM   13758 C CA  . PHE H 2 103 ? 174.940 163.333 199.767 1.00 23.20  ? 99  PHE P CA  1 
ATOM   13759 C C   . PHE H 2 103 ? 174.569 164.190 200.967 1.00 23.20  ? 99  PHE P C   1 
ATOM   13760 O O   . PHE H 2 103 ? 173.437 164.666 201.039 1.00 23.20  ? 99  PHE P O   1 
ATOM   13761 C CB  . PHE H 2 103 ? 174.027 162.096 199.767 1.00 23.20  ? 99  PHE P CB  1 
ATOM   13762 C CG  . PHE H 2 103 ? 174.452 161.023 198.815 1.00 23.20  ? 99  PHE P CG  1 
ATOM   13763 C CD1 . PHE H 2 103 ? 175.160 161.323 197.670 1.00 23.20  ? 99  PHE P CD1 1 
ATOM   13764 C CD2 . PHE H 2 103 ? 174.201 159.698 199.108 1.00 23.20  ? 99  PHE P CD2 1 
ATOM   13765 C CE1 . PHE H 2 103 ? 175.562 160.324 196.815 1.00 23.20  ? 99  PHE P CE1 1 
ATOM   13766 C CE2 . PHE H 2 103 ? 174.606 158.701 198.260 1.00 23.20  ? 99  PHE P CE2 1 
ATOM   13767 C CZ  . PHE H 2 103 ? 175.286 159.012 197.113 1.00 23.20  ? 99  PHE P CZ  1 
ATOM   13768 N N   . GLY H 2 104 ? 175.477 164.393 201.915 1.00 60.00  ? 100 GLY P N   1 
ATOM   13769 C CA  . GLY H 2 104 ? 175.185 165.157 203.103 1.00 60.00  ? 100 GLY P CA  1 
ATOM   13770 C C   . GLY H 2 104 ? 174.420 164.415 204.171 1.00 60.00  ? 100 GLY P C   1 
ATOM   13771 O O   . GLY H 2 104 ? 174.269 164.945 205.277 1.00 60.00  ? 100 GLY P O   1 
ATOM   13772 N N   . SER H 2 105 A 173.955 163.202 203.892 1.00 23.77  ? 100 SER P N   1 
ATOM   13773 C CA  . SER H 2 105 A 173.137 162.468 204.843 1.00 23.77  ? 100 SER P CA  1 
ATOM   13774 C C   . SER H 2 105 A 173.930 162.133 206.100 1.00 23.77  ? 100 SER P C   1 
ATOM   13775 O O   . SER H 2 105 A 175.119 162.422 206.216 1.00 23.77  ? 100 SER P O   1 
ATOM   13776 C CB  . SER H 2 105 A 172.608 161.178 204.220 1.00 23.77  ? 100 SER P CB  1 
ATOM   13777 O OG  . SER H 2 105 A 171.777 161.443 203.108 1.00 23.77  ? 100 SER P OG  1 
ATOM   13778 N N   . GLY H 2 106 B 173.242 161.522 207.053 1.00 15.11  ? 100 GLY P N   1 
ATOM   13779 C CA  . GLY H 2 106 B 173.889 161.020 208.244 1.00 15.11  ? 100 GLY P CA  1 
ATOM   13780 C C   . GLY H 2 106 B 174.374 162.102 209.178 1.00 15.11  ? 100 GLY P C   1 
ATOM   13781 O O   . GLY H 2 106 B 174.571 163.247 208.773 1.00 15.11  ? 100 GLY P O   1 
ATOM   13782 N N   . TYR H 2 107 C 174.563 161.745 210.443 1.00 17.90  ? 100 TYR P N   1 
ATOM   13783 C CA  . TYR H 2 107 C 175.156 162.644 211.418 1.00 17.90  ? 100 TYR P CA  1 
ATOM   13784 C C   . TYR H 2 107 C 176.249 161.971 212.231 1.00 17.90  ? 100 TYR P C   1 
ATOM   13785 O O   . TYR H 2 107 C 176.702 162.542 213.227 1.00 17.90  ? 100 TYR P O   1 
ATOM   13786 C CB  . TYR H 2 107 C 174.092 163.190 212.361 1.00 17.90  ? 100 TYR P CB  1 
ATOM   13787 C CG  . TYR H 2 107 C 172.773 163.481 211.712 1.00 17.90  ? 100 TYR P CG  1 
ATOM   13788 C CD1 . TYR H 2 107 C 172.610 164.592 210.914 1.00 17.90  ? 100 TYR P CD1 1 
ATOM   13789 C CD2 . TYR H 2 107 C 171.678 162.663 211.927 1.00 17.90  ? 100 TYR P CD2 1 
ATOM   13790 C CE1 . TYR H 2 107 C 171.396 164.880 210.340 1.00 17.90  ? 100 TYR P CE1 1 
ATOM   13791 C CE2 . TYR H 2 107 C 170.458 162.943 211.356 1.00 17.90  ? 100 TYR P CE2 1 
ATOM   13792 C CZ  . TYR H 2 107 C 170.324 164.051 210.558 1.00 17.90  ? 100 TYR P CZ  1 
ATOM   13793 O OH  . TYR H 2 107 C 169.117 164.338 209.973 1.00 17.90  ? 100 TYR P OH  1 
ATOM   13794 N N   . ALA H 2 108 D 176.678 160.781 211.843 1.00 24.88  ? 100 ALA P N   1 
ATOM   13795 C CA  . ALA H 2 108 D 177.653 160.023 212.608 1.00 24.88  ? 100 ALA P CA  1 
ATOM   13796 C C   . ALA H 2 108 D 179.052 160.354 212.118 1.00 24.88  ? 100 ALA P C   1 
ATOM   13797 O O   . ALA H 2 108 D 179.416 160.011 210.989 1.00 24.88  ? 100 ALA P O   1 
ATOM   13798 C CB  . ALA H 2 108 D 177.386 158.530 212.476 1.00 24.88  ? 100 ALA P CB  1 
ATOM   13799 N N   . MET H 2 109 E 179.837 160.999 212.970 1.00 60.00  ? 100 MET P N   1 
ATOM   13800 C CA  . MET H 2 109 E 181.188 161.408 212.620 1.00 60.00  ? 100 MET P CA  1 
ATOM   13801 C C   . MET H 2 109 E 182.152 160.253 212.851 1.00 60.00  ? 100 MET P C   1 
ATOM   13802 O O   . MET H 2 109 E 182.327 159.797 213.983 1.00 60.00  ? 100 MET P O   1 
ATOM   13803 C CB  . MET H 2 109 E 181.573 162.661 213.401 1.00 60.00  ? 100 MET P CB  1 
ATOM   13804 C CG  . MET H 2 109 E 181.417 162.581 214.900 1.00 60.00  ? 100 MET P CG  1 
ATOM   13805 S SD  . MET H 2 109 E 181.412 164.240 215.602 1.00 60.00  ? 100 MET P SD  1 
ATOM   13806 C CE  . MET H 2 109 E 181.387 163.872 217.340 1.00 60.00  ? 100 MET P CE  1 
ATOM   13807 N N   . ASP H 2 110 ? 182.772 159.790 211.769 1.00 33.80  ? 101 ASP P N   1 
ATOM   13808 C CA  . ASP H 2 110 ? 183.479 158.518 211.729 1.00 33.80  ? 101 ASP P CA  1 
ATOM   13809 C C   . ASP H 2 110 ? 184.949 158.632 211.365 1.00 33.80  ? 101 ASP P C   1 
ATOM   13810 O O   . ASP H 2 110 ? 185.745 157.798 211.792 1.00 33.80  ? 101 ASP P O   1 
ATOM   13811 C CB  . ASP H 2 110 ? 182.792 157.585 210.731 1.00 33.80  ? 101 ASP P CB  1 
ATOM   13812 C CG  . ASP H 2 110 ? 182.662 158.201 209.362 1.00 33.80  ? 101 ASP P CG  1 
ATOM   13813 O OD1 . ASP H 2 110 ? 183.248 159.278 209.140 1.00 33.80  ? 101 ASP P OD1 1 
ATOM   13814 O OD2 . ASP H 2 110 ? 181.963 157.618 208.508 1.00 33.80  ? 101 ASP P OD2 1 
ATOM   13815 N N   . VAL H 2 111 ? 185.331 159.617 210.570 1.00 32.85  ? 102 VAL P N   1 
ATOM   13816 C CA  . VAL H 2 111 ? 186.729 159.817 210.210 1.00 32.85  ? 102 VAL P CA  1 
ATOM   13817 C C   . VAL H 2 111 ? 187.332 160.840 211.158 1.00 32.85  ? 102 VAL P C   1 
ATOM   13818 O O   . VAL H 2 111 ? 186.848 161.972 211.253 1.00 32.85  ? 102 VAL P O   1 
ATOM   13819 C CB  . VAL H 2 111 ? 186.858 160.274 208.753 1.00 32.85  ? 102 VAL P CB  1 
ATOM   13820 C CG1 . VAL H 2 111 ? 188.287 160.639 208.455 1.00 32.85  ? 102 VAL P CG1 1 
ATOM   13821 C CG2 . VAL H 2 111 ? 186.383 159.181 207.840 1.00 32.85  ? 102 VAL P CG2 1 
ATOM   13822 N N   . TRP H 2 112 ? 188.393 160.453 211.853 1.00 60.00  ? 103 TRP P N   1 
ATOM   13823 C CA  . TRP H 2 112 ? 188.890 161.237 212.970 1.00 60.00  ? 103 TRP P CA  1 
ATOM   13824 C C   . TRP H 2 112 ? 190.362 161.566 212.797 1.00 60.00  ? 103 TRP P C   1 
ATOM   13825 O O   . TRP H 2 112 ? 191.165 160.699 212.445 1.00 60.00  ? 103 TRP P O   1 
ATOM   13826 C CB  . TRP H 2 112 ? 188.681 160.484 214.275 1.00 60.00  ? 103 TRP P CB  1 
ATOM   13827 C CG  . TRP H 2 112 ? 187.264 160.434 214.673 1.00 60.00  ? 103 TRP P CG  1 
ATOM   13828 C CD1 . TRP H 2 112 ? 186.262 159.810 214.017 1.00 60.00  ? 103 TRP P CD1 1 
ATOM   13829 C CD2 . TRP H 2 112 ? 186.678 161.044 215.818 1.00 60.00  ? 103 TRP P CD2 1 
ATOM   13830 N NE1 . TRP H 2 112 ? 185.080 159.988 214.680 1.00 60.00  ? 103 TRP P NE1 1 
ATOM   13831 C CE2 . TRP H 2 112 ? 185.314 160.745 215.795 1.00 60.00  ? 103 TRP P CE2 1 
ATOM   13832 C CE3 . TRP H 2 112 ? 187.177 161.814 216.862 1.00 60.00  ? 103 TRP P CE3 1 
ATOM   13833 C CZ2 . TRP H 2 112 ? 184.445 161.188 216.771 1.00 60.00  ? 103 TRP P CZ2 1 
ATOM   13834 C CZ3 . TRP H 2 112 ? 186.315 162.248 217.826 1.00 60.00  ? 103 TRP P CZ3 1 
ATOM   13835 C CH2 . TRP H 2 112 ? 184.965 161.939 217.778 1.00 60.00  ? 103 TRP P CH2 1 
ATOM   13836 N N   . GLY H 2 113 ? 190.712 162.820 213.059 1.00 44.63  ? 104 GLY P N   1 
ATOM   13837 C CA  . GLY H 2 113 ? 192.103 163.204 213.121 1.00 44.63  ? 104 GLY P CA  1 
ATOM   13838 C C   . GLY H 2 113 ? 192.778 162.645 214.359 1.00 44.63  ? 104 GLY P C   1 
ATOM   13839 O O   . GLY H 2 113 ? 192.141 162.274 215.343 1.00 44.63  ? 104 GLY P O   1 
ATOM   13840 N N   . ARG H 2 114 ? 194.111 162.594 214.307 1.00 56.62  ? 105 ARG P N   1 
ATOM   13841 C CA  . ARG H 2 114 ? 194.869 161.935 215.365 1.00 56.62  ? 105 ARG P CA  1 
ATOM   13842 C C   . ARG H 2 114 ? 194.681 162.595 216.723 1.00 56.62  ? 105 ARG P C   1 
ATOM   13843 O O   . ARG H 2 114 ? 194.804 161.916 217.746 1.00 56.62  ? 105 ARG P O   1 
ATOM   13844 C CB  . ARG H 2 114 ? 196.355 161.898 215.009 1.00 56.62  ? 105 ARG P CB  1 
ATOM   13845 C CG  . ARG H 2 114 ? 197.015 163.260 214.956 1.00 56.62  ? 105 ARG P CG  1 
ATOM   13846 C CD  . ARG H 2 114 ? 198.528 163.145 214.864 1.00 56.62  ? 105 ARG P CD  1 
ATOM   13847 N NE  . ARG H 2 114 ? 199.191 164.381 215.262 1.00 56.62  ? 105 ARG P NE  1 
ATOM   13848 C CZ  . ARG H 2 114 ? 199.275 165.466 214.503 1.00 56.62  ? 105 ARG P CZ  1 
ATOM   13849 N NH1 . ARG H 2 114 ? 198.758 165.501 213.286 1.00 56.62  ? 105 ARG P NH1 1 
ATOM   13850 N NH2 . ARG H 2 114 ? 199.894 166.542 214.977 1.00 56.62  ? 105 ARG P NH2 1 
ATOM   13851 N N   . GLY H 2 115 ? 194.382 163.887 216.763 1.00 47.58  ? 106 GLY P N   1 
ATOM   13852 C CA  . GLY H 2 115 ? 194.136 164.545 218.030 1.00 47.58  ? 106 GLY P CA  1 
ATOM   13853 C C   . GLY H 2 115 ? 195.239 165.487 218.456 1.00 47.58  ? 106 GLY P C   1 
ATOM   13854 O O   . GLY H 2 115 ? 196.344 165.052 218.787 1.00 47.58  ? 106 GLY P O   1 
ATOM   13855 N N   . ALA H 2 116 ? 194.944 166.780 218.471 1.00 49.84  ? 107 ALA P N   1 
ATOM   13856 C CA  . ALA H 2 116 ? 195.902 167.803 218.860 1.00 49.84  ? 107 ALA P CA  1 
ATOM   13857 C C   . ALA H 2 116 ? 195.646 168.197 220.306 1.00 49.84  ? 107 ALA P C   1 
ATOM   13858 O O   . ALA H 2 116 ? 194.490 168.311 220.725 1.00 49.84  ? 107 ALA P O   1 
ATOM   13859 C CB  . ALA H 2 116 ? 195.801 169.023 217.946 1.00 49.84  ? 107 ALA P CB  1 
ATOM   13860 N N   . LEU H 2 117 ? 196.722 168.397 221.062 1.00 52.60  ? 108 LEU P N   1 
ATOM   13861 C CA  . LEU H 2 117 ? 196.628 168.684 222.487 1.00 52.60  ? 108 LEU P CA  1 
ATOM   13862 C C   . LEU H 2 117 ? 196.981 170.141 222.747 1.00 52.60  ? 108 LEU P C   1 
ATOM   13863 O O   . LEU H 2 117 ? 197.979 170.648 222.227 1.00 52.60  ? 108 LEU P O   1 
ATOM   13864 C CB  . LEU H 2 117 ? 197.559 167.762 223.277 1.00 52.60  ? 108 LEU P CB  1 
ATOM   13865 C CG  . LEU H 2 117 ? 197.316 167.496 224.767 1.00 52.60  ? 108 LEU P CG  1 
ATOM   13866 C CD1 . LEU H 2 117 ? 198.273 166.422 225.251 1.00 52.60  ? 108 LEU P CD1 1 
ATOM   13867 C CD2 . LEU H 2 117 ? 197.462 168.735 225.629 1.00 52.60  ? 108 LEU P CD2 1 
ATOM   13868 N N   . VAL H 2 118 ? 196.162 170.807 223.553 1.00 59.53  ? 109 VAL P N   1 
ATOM   13869 C CA  . VAL H 2 118 ? 196.444 172.150 224.042 1.00 59.53  ? 109 VAL P CA  1 
ATOM   13870 C C   . VAL H 2 118 ? 196.425 172.110 225.562 1.00 59.53  ? 109 VAL P C   1 
ATOM   13871 O O   . VAL H 2 118 ? 195.545 171.484 226.164 1.00 59.53  ? 109 VAL P O   1 
ATOM   13872 C CB  . VAL H 2 118 ? 195.443 173.187 223.497 1.00 59.53  ? 109 VAL P CB  1 
ATOM   13873 C CG1 . VAL H 2 118 ? 194.037 172.871 223.949 1.00 59.53  ? 109 VAL P CG1 1 
ATOM   13874 C CG2 . VAL H 2 118 ? 195.830 174.579 223.951 1.00 59.53  ? 109 VAL P CG2 1 
ATOM   13875 N N   . THR H 2 119 ? 197.412 172.747 226.179 1.00 82.17  ? 110 THR P N   1 
ATOM   13876 C CA  . THR H 2 119 ? 197.536 172.765 227.625 1.00 82.17  ? 110 THR P CA  1 
ATOM   13877 C C   . THR H 2 119 ? 197.707 174.196 228.113 1.00 82.17  ? 110 THR P C   1 
ATOM   13878 O O   . THR H 2 119 ? 198.288 175.043 227.427 1.00 82.17  ? 110 THR P O   1 
ATOM   13879 C CB  . THR H 2 119 ? 198.710 171.892 228.092 1.00 82.17  ? 110 THR P CB  1 
ATOM   13880 O OG1 . THR H 2 119 ? 198.703 171.796 229.522 1.00 82.17  ? 110 THR P OG1 1 
ATOM   13881 C CG2 . THR H 2 119 ? 200.035 172.463 227.619 1.00 82.17  ? 110 THR P CG2 1 
ATOM   13882 N N   . VAL H 2 120 ? 197.173 174.461 229.301 1.00 90.43  ? 111 VAL P N   1 
ATOM   13883 C CA  . VAL H 2 120 ? 197.194 175.790 229.896 1.00 90.43  ? 111 VAL P CA  1 
ATOM   13884 C C   . VAL H 2 120 ? 197.685 175.672 231.332 1.00 90.43  ? 111 VAL P C   1 
ATOM   13885 O O   . VAL H 2 120 ? 197.273 174.765 232.064 1.00 90.43  ? 111 VAL P O   1 
ATOM   13886 C CB  . VAL H 2 120 ? 195.808 176.464 229.835 1.00 90.43  ? 111 VAL P CB  1 
ATOM   13887 C CG1 . VAL H 2 120 ? 194.783 175.676 230.633 1.00 90.43  ? 111 VAL P CG1 1 
ATOM   13888 C CG2 . VAL H 2 120 ? 195.893 177.893 230.335 1.00 90.43  ? 111 VAL P CG2 1 
ATOM   13889 N N   . SER I 3 2   ? 170.155 168.551 225.770 1.00 45.14  ? 2   SER Q N   1 
ATOM   13890 C CA  . SER I 3 2   ? 169.840 167.324 226.491 1.00 45.14  ? 2   SER Q CA  1 
ATOM   13891 C C   . SER I 3 2   ? 171.028 166.830 227.305 1.00 45.14  ? 2   SER Q C   1 
ATOM   13892 O O   . SER I 3 2   ? 172.063 167.492 227.382 1.00 45.14  ? 2   SER Q O   1 
ATOM   13893 C CB  . SER I 3 2   ? 169.391 166.230 225.521 1.00 45.14  ? 2   SER Q CB  1 
ATOM   13894 O OG  . SER I 3 2   ? 169.271 164.983 226.182 1.00 45.14  ? 2   SER Q OG  1 
ATOM   13895 N N   . ALA I 3 3   ? 170.863 165.659 227.915 1.00 50.66  ? 3   ALA Q N   1 
ATOM   13896 C CA  . ALA I 3 3   ? 171.927 165.014 228.668 1.00 50.66  ? 3   ALA Q CA  1 
ATOM   13897 C C   . ALA I 3 3   ? 171.584 163.539 228.804 1.00 50.66  ? 3   ALA Q C   1 
ATOM   13898 O O   . ALA I 3 3   ? 170.410 163.169 228.749 1.00 50.66  ? 3   ALA Q O   1 
ATOM   13899 C CB  . ALA I 3 3   ? 172.111 165.654 230.049 1.00 50.66  ? 3   ALA Q CB  1 
ATOM   13900 N N   . LEU I 3 4   ? 172.610 162.705 228.961 1.00 43.73  ? 4   LEU Q N   1 
ATOM   13901 C CA  . LEU I 3 4   ? 172.420 161.275 229.153 1.00 43.73  ? 4   LEU Q CA  1 
ATOM   13902 C C   . LEU I 3 4   ? 173.621 160.701 229.887 1.00 43.73  ? 4   LEU Q C   1 
ATOM   13903 O O   . LEU I 3 4   ? 174.751 161.155 229.691 1.00 43.73  ? 4   LEU Q O   1 
ATOM   13904 C CB  . LEU I 3 4   ? 172.209 160.547 227.821 1.00 43.73  ? 4   LEU Q CB  1 
ATOM   13905 C CG  . LEU I 3 4   ? 173.419 160.233 226.947 1.00 43.73  ? 4   LEU Q CG  1 
ATOM   13906 C CD1 . LEU I 3 4   ? 173.019 159.259 225.866 1.00 43.73  ? 4   LEU Q CD1 1 
ATOM   13907 C CD2 . LEU I 3 4   ? 173.981 161.493 226.334 1.00 43.73  ? 4   LEU Q CD2 1 
ATOM   13908 N N   . THR I 3 5   ? 173.371 159.700 230.729 1.00 47.98  ? 5   THR Q N   1 
ATOM   13909 C CA  . THR I 3 5   ? 174.380 159.167 231.633 1.00 47.98  ? 5   THR Q CA  1 
ATOM   13910 C C   . THR I 3 5   ? 174.588 157.685 231.374 1.00 47.98  ? 5   THR Q C   1 
ATOM   13911 O O   . THR I 3 5   ? 173.625 156.947 231.149 1.00 47.98  ? 5   THR Q O   1 
ATOM   13912 C CB  . THR I 3 5   ? 173.983 159.371 233.095 1.00 47.98  ? 5   THR Q CB  1 
ATOM   13913 O OG1 . THR I 3 5   ? 172.761 158.671 233.357 1.00 47.98  ? 5   THR Q OG1 1 
ATOM   13914 C CG2 . THR I 3 5   ? 173.787 160.845 233.393 1.00 47.98  ? 5   THR Q CG2 1 
ATOM   13915 N N   . GLN I 3 6   ? 175.834 157.258 231.430 1.00 60.54  ? 6   GLN Q N   1 
ATOM   13916 C CA  . GLN I 3 6   ? 176.224 155.872 231.279 1.00 60.54  ? 6   GLN Q CA  1 
ATOM   13917 C C   . GLN I 3 6   ? 176.684 155.299 232.608 1.00 60.54  ? 6   GLN Q C   1 
ATOM   13918 O O   . GLN I 3 6   ? 177.159 156.032 233.481 1.00 60.54  ? 6   GLN Q O   1 
ATOM   13919 C CB  . GLN I 3 6   ? 177.369 155.750 230.271 1.00 60.54  ? 6   GLN Q CB  1 
ATOM   13920 C CG  . GLN I 3 6   ? 176.972 155.863 228.832 1.00 60.54  ? 6   GLN Q CG  1 
ATOM   13921 C CD  . GLN I 3 6   ? 178.170 156.092 227.949 1.00 60.54  ? 6   GLN Q CD  1 
ATOM   13922 O OE1 . GLN I 3 6   ? 179.237 156.467 228.428 1.00 60.54  ? 6   GLN Q OE1 1 
ATOM   13923 N NE2 . GLN I 3 6   ? 178.008 155.863 226.654 1.00 60.54  ? 6   GLN Q NE2 1 
ATOM   13924 N N   . PRO I 3 7   ? 176.560 153.992 232.802 1.00 58.95  ? 7   PRO Q N   1 
ATOM   13925 C CA  . PRO I 3 7   ? 177.255 153.347 233.910 1.00 58.95  ? 7   PRO Q CA  1 
ATOM   13926 C C   . PRO I 3 7   ? 178.753 153.526 233.757 1.00 58.95  ? 7   PRO Q C   1 
ATOM   13927 O O   . PRO I 3 7   ? 179.280 153.464 232.637 1.00 58.95  ? 7   PRO Q O   1 
ATOM   13928 C CB  . PRO I 3 7   ? 176.849 151.873 233.777 1.00 58.95  ? 7   PRO Q CB  1 
ATOM   13929 C CG  . PRO I 3 7   ? 176.389 151.730 232.374 1.00 58.95  ? 7   PRO Q CG  1 
ATOM   13930 C CD  . PRO I 3 7   ? 175.763 153.037 232.022 1.00 58.95  ? 7   PRO Q CD  1 
ATOM   13931 N N   . PRO I 3 8   ? 179.478 153.744 234.856 1.00 72.88  ? 8   PRO Q N   1 
ATOM   13932 C CA  . PRO I 3 8   ? 180.895 154.113 234.729 1.00 72.88  ? 8   PRO Q CA  1 
ATOM   13933 C C   . PRO I 3 8   ? 181.802 152.969 234.319 1.00 72.88  ? 8   PRO Q C   1 
ATOM   13934 O O   . PRO I 3 8   ? 182.858 153.232 233.729 1.00 72.88  ? 8   PRO Q O   1 
ATOM   13935 C CB  . PRO I 3 8   ? 181.258 154.626 236.131 1.00 72.88  ? 8   PRO Q CB  1 
ATOM   13936 C CG  . PRO I 3 8   ? 180.065 154.327 237.016 1.00 72.88  ? 8   PRO Q CG  1 
ATOM   13937 C CD  . PRO I 3 8   ? 179.095 153.492 236.251 1.00 72.88  ? 8   PRO Q CD  1 
ATOM   13938 N N   . SER I 3 9   ? 181.436 151.721 234.600 1.00 86.27  ? 9   SER Q N   1 
ATOM   13939 C CA  . SER I 3 9   ? 182.276 150.592 234.229 1.00 86.27  ? 9   SER Q CA  1 
ATOM   13940 C C   . SER I 3 9   ? 181.466 149.309 234.316 1.00 86.27  ? 9   SER Q C   1 
ATOM   13941 O O   . SER I 3 9   ? 180.736 149.093 235.285 1.00 86.27  ? 9   SER Q O   1 
ATOM   13942 C CB  . SER I 3 9   ? 183.513 150.496 235.129 1.00 86.27  ? 9   SER Q CB  1 
ATOM   13943 O OG  . SER I 3 9   ? 184.459 149.588 234.594 1.00 86.27  ? 9   SER Q OG  1 
ATOM   13944 N N   . VAL I 3 10  ? 181.600 148.468 233.295 1.00 98.01  ? 11  VAL Q N   1 
ATOM   13945 C CA  . VAL I 3 10  ? 181.000 147.140 233.266 1.00 98.01  ? 11  VAL Q CA  1 
ATOM   13946 C C   . VAL I 3 10  ? 182.066 146.157 232.806 1.00 98.01  ? 11  VAL Q C   1 
ATOM   13947 O O   . VAL I 3 10  ? 182.775 146.418 231.828 1.00 98.01  ? 11  VAL Q O   1 
ATOM   13948 C CB  . VAL I 3 10  ? 179.769 147.086 232.342 1.00 98.01  ? 11  VAL Q CB  1 
ATOM   13949 C CG1 . VAL I 3 10  ? 179.282 145.658 232.190 1.00 98.01  ? 11  VAL Q CG1 1 
ATOM   13950 C CG2 . VAL I 3 10  ? 178.664 147.964 232.893 1.00 98.01  ? 11  VAL Q CG2 1 
ATOM   13951 N N   . SER I 3 11  ? 182.184 145.034 233.510 1.00 91.77  ? 12  SER Q N   1 
ATOM   13952 C CA  . SER I 3 11  ? 183.240 144.066 233.267 1.00 91.77  ? 12  SER Q CA  1 
ATOM   13953 C C   . SER I 3 11  ? 182.656 142.677 233.057 1.00 91.77  ? 12  SER Q C   1 
ATOM   13954 O O   . SER I 3 11  ? 181.498 142.408 233.388 1.00 91.77  ? 12  SER Q O   1 
ATOM   13955 C CB  . SER I 3 11  ? 184.235 144.039 234.429 1.00 91.77  ? 12  SER Q CB  1 
ATOM   13956 O OG  . SER I 3 11  ? 184.670 145.349 234.744 1.00 91.77  ? 12  SER Q OG  1 
ATOM   13957 N N   . GLY I 3 12  ? 183.477 141.793 232.501 1.00 75.73  ? 13  GLY Q N   1 
ATOM   13958 C CA  . GLY I 3 12  ? 183.059 140.421 232.272 1.00 75.73  ? 13  GLY Q CA  1 
ATOM   13959 C C   . GLY I 3 12  ? 184.212 139.588 231.761 1.00 75.73  ? 13  GLY Q C   1 
ATOM   13960 O O   . GLY I 3 12  ? 185.241 140.107 231.320 1.00 75.73  ? 13  GLY Q O   1 
ATOM   13961 N N   . ALA I 3 13  ? 184.021 138.276 231.834 1.00 77.32  ? 14  ALA Q N   1 
ATOM   13962 C CA  . ALA I 3 13  ? 184.997 137.301 231.376 1.00 77.32  ? 14  ALA Q CA  1 
ATOM   13963 C C   . ALA I 3 13  ? 184.880 137.091 229.875 1.00 77.32  ? 14  ALA Q C   1 
ATOM   13964 O O   . ALA I 3 13  ? 183.818 137.315 229.287 1.00 77.32  ? 14  ALA Q O   1 
ATOM   13965 C CB  . ALA I 3 13  ? 184.795 135.975 232.106 1.00 77.32  ? 14  ALA Q CB  1 
ATOM   13966 N N   . PRO I 3 14  ? 185.959 136.661 229.222 1.00 77.94  ? 15  PRO Q N   1 
ATOM   13967 C CA  . PRO I 3 14  ? 185.903 136.454 227.771 1.00 77.94  ? 15  PRO Q CA  1 
ATOM   13968 C C   . PRO I 3 14  ? 184.852 135.423 227.394 1.00 77.94  ? 15  PRO Q C   1 
ATOM   13969 O O   . PRO I 3 14  ? 184.543 134.508 228.159 1.00 77.94  ? 15  PRO Q O   1 
ATOM   13970 C CB  . PRO I 3 14  ? 187.311 135.964 227.421 1.00 77.94  ? 15  PRO Q CB  1 
ATOM   13971 C CG  . PRO I 3 14  ? 188.177 136.418 228.530 1.00 77.94  ? 15  PRO Q CG  1 
ATOM   13972 C CD  . PRO I 3 14  ? 187.331 136.591 229.752 1.00 77.94  ? 15  PRO Q CD  1 
ATOM   13973 N N   . GLY I 3 15  ? 184.287 135.595 226.203 1.00 69.61  ? 16  GLY Q N   1 
ATOM   13974 C CA  . GLY I 3 15  ? 183.264 134.702 225.710 1.00 69.61  ? 16  GLY Q CA  1 
ATOM   13975 C C   . GLY I 3 15  ? 181.867 134.991 226.205 1.00 69.61  ? 16  GLY Q C   1 
ATOM   13976 O O   . GLY I 3 15  ? 180.940 134.249 225.859 1.00 69.61  ? 16  GLY Q O   1 
ATOM   13977 N N   . GLU I 3 16  ? 181.680 136.043 226.995 1.00 72.85  ? 17  GLU Q N   1 
ATOM   13978 C CA  . GLU I 3 16  ? 180.377 136.362 227.551 1.00 72.85  ? 17  GLU Q CA  1 
ATOM   13979 C C   . GLU I 3 16  ? 179.639 137.345 226.647 1.00 72.85  ? 17  GLU Q C   1 
ATOM   13980 O O   . GLU I 3 16  ? 180.157 137.806 225.628 1.00 72.85  ? 17  GLU Q O   1 
ATOM   13981 C CB  . GLU I 3 16  ? 180.532 136.922 228.963 1.00 72.85  ? 17  GLU Q CB  1 
ATOM   13982 C CG  . GLU I 3 16  ? 181.047 135.912 229.971 1.00 72.85  ? 17  GLU Q CG  1 
ATOM   13983 C CD  . GLU I 3 16  ? 181.211 136.501 231.357 1.00 72.85  ? 17  GLU Q CD  1 
ATOM   13984 O OE1 . GLU I 3 16  ? 181.044 137.729 231.508 1.00 72.85  ? 17  GLU Q OE1 1 
ATOM   13985 O OE2 . GLU I 3 16  ? 181.506 135.734 232.297 1.00 72.85  ? 17  GLU Q OE2 1 
ATOM   13986 N N   . ARG I 3 17  ? 178.409 137.671 227.028 1.00 52.48  ? 18  ARG Q N   1 
ATOM   13987 C CA  . ARG I 3 17  ? 177.560 138.596 226.282 1.00 52.48  ? 18  ARG Q CA  1 
ATOM   13988 C C   . ARG I 3 17  ? 177.296 139.802 227.177 1.00 52.48  ? 18  ARG Q C   1 
ATOM   13989 O O   . ARG I 3 17  ? 176.368 139.791 227.991 1.00 52.48  ? 18  ARG Q O   1 
ATOM   13990 C CB  . ARG I 3 17  ? 176.260 137.925 225.848 1.00 52.48  ? 18  ARG Q CB  1 
ATOM   13991 C CG  . ARG I 3 17  ? 175.371 138.802 224.986 1.00 52.48  ? 18  ARG Q CG  1 
ATOM   13992 C CD  . ARG I 3 17  ? 174.103 138.077 224.574 1.00 52.48  ? 18  ARG Q CD  1 
ATOM   13993 N NE  . ARG I 3 17  ? 173.251 138.909 223.733 1.00 52.48  ? 18  ARG Q NE  1 
ATOM   13994 C CZ  . ARG I 3 17  ? 172.059 138.544 223.283 1.00 52.48  ? 18  ARG Q CZ  1 
ATOM   13995 N NH1 . ARG I 3 17  ? 171.541 137.363 223.576 1.00 52.48  ? 18  ARG Q NH1 1 
ATOM   13996 N NH2 . ARG I 3 17  ? 171.368 139.386 222.521 1.00 52.48  ? 18  ARG Q NH2 1 
ATOM   13997 N N   . VAL I 3 18  ? 178.102 140.835 227.016 1.00 40.21  ? 19  VAL Q N   1 
ATOM   13998 C CA  . VAL I 3 18  ? 178.022 142.031 227.843 1.00 40.21  ? 19  VAL Q CA  1 
ATOM   13999 C C   . VAL I 3 18  ? 177.061 143.015 227.198 1.00 40.21  ? 19  VAL Q C   1 
ATOM   14000 O O   . VAL I 3 18  ? 176.962 143.093 225.970 1.00 40.21  ? 19  VAL Q O   1 
ATOM   14001 C CB  . VAL I 3 18  ? 179.418 142.649 228.027 1.00 40.21  ? 19  VAL Q CB  1 
ATOM   14002 C CG1 . VAL I 3 18  ? 179.374 143.770 229.044 1.00 40.21  ? 19  VAL Q CG1 1 
ATOM   14003 C CG2 . VAL I 3 18  ? 180.405 141.582 228.440 1.00 40.21  ? 19  VAL Q CG2 1 
ATOM   14004 N N   . THR I 3 19  ? 176.343 143.767 228.027 1.00 40.37  ? 20  THR Q N   1 
ATOM   14005 C CA  . THR I 3 19  ? 175.369 144.748 227.556 1.00 40.37  ? 20  THR Q CA  1 
ATOM   14006 C C   . THR I 3 19  ? 175.595 146.049 228.316 1.00 40.37  ? 20  THR Q C   1 
ATOM   14007 O O   . THR I 3 19  ? 175.266 146.147 229.501 1.00 40.37  ? 20  THR Q O   1 
ATOM   14008 C CB  . THR I 3 19  ? 173.946 144.242 227.743 1.00 40.37  ? 20  THR Q CB  1 
ATOM   14009 O OG1 . THR I 3 19  ? 173.770 143.031 226.999 1.00 40.37  ? 20  THR Q OG1 1 
ATOM   14010 C CG2 . THR I 3 19  ? 172.947 145.276 227.259 1.00 40.37  ? 20  THR Q CG2 1 
ATOM   14011 N N   . ILE I 3 20  ? 176.190 147.032 227.632 1.00 32.65  ? 21  ILE Q N   1 
ATOM   14012 C CA  . ILE I 3 20  ? 176.452 148.361 228.261 1.00 32.65  ? 21  ILE Q CA  1 
ATOM   14013 C C   . ILE I 3 20  ? 175.220 149.242 228.043 1.00 32.65  ? 21  ILE Q C   1 
ATOM   14014 O O   . ILE I 3 20  ? 174.863 149.473 226.872 1.00 32.65  ? 21  ILE Q O   1 
ATOM   14015 C CB  . ILE I 3 20  ? 177.719 149.004 227.667 1.00 32.65  ? 21  ILE Q CB  1 
ATOM   14016 C CG1 . ILE I 3 20  ? 178.939 148.091 227.811 1.00 32.65  ? 21  ILE Q CG1 1 
ATOM   14017 C CG2 . ILE I 3 20  ? 177.963 150.374 228.279 1.00 32.65  ? 21  ILE Q CG2 1 
ATOM   14018 C CD1 . ILE I 3 20  ? 180.214 148.680 227.255 1.00 32.65  ? 21  ILE Q CD1 1 
ATOM   14019 N N   . SER I 3 21  ? 174.598 149.709 229.128 1.00 47.92  ? 22  SER Q N   1 
ATOM   14020 C CA  . SER I 3 21  ? 173.353 150.511 229.007 1.00 47.92  ? 22  SER Q CA  1 
ATOM   14021 C C   . SER I 3 21  ? 173.675 151.940 228.562 1.00 47.92  ? 22  SER Q C   1 
ATOM   14022 O O   . SER I 3 21  ? 174.822 152.379 228.773 1.00 47.92  ? 22  SER Q O   1 
ATOM   14023 C CB  . SER I 3 21  ? 172.587 150.506 230.303 1.00 47.92  ? 22  SER Q CB  1 
ATOM   14024 O OG  . SER I 3 21  ? 173.362 151.073 231.348 1.00 47.92  ? 22  SER Q OG  1 
ATOM   14025 N N   . CYS I 3 22  ? 172.697 152.632 227.970 1.00 39.58  ? 23  CYS Q N   1 
ATOM   14026 C CA  . CYS I 3 22  ? 172.888 154.046 227.551 1.00 39.58  ? 23  CYS Q CA  1 
ATOM   14027 C C   . CYS I 3 22  ? 171.731 154.867 228.122 1.00 39.58  ? 23  CYS Q C   1 
ATOM   14028 O O   . CYS I 3 22  ? 170.866 155.291 227.333 1.00 39.58  ? 23  CYS Q O   1 
ATOM   14029 C CB  . CYS I 3 22  ? 172.894 154.162 226.033 1.00 39.58  ? 23  CYS Q CB  1 
ATOM   14030 S SG  . CYS I 3 22  ? 174.103 155.354 225.398 1.00 39.58  ? 23  CYS Q SG  1 
ATOM   14031 N N   . SER I 3 23  ? 171.717 155.074 229.441 1.00 59.29  ? 24  SER Q N   1 
ATOM   14032 C CA  . SER I 3 23  ? 170.583 155.784 230.089 1.00 59.29  ? 24  SER Q CA  1 
ATOM   14033 C C   . SER I 3 23  ? 170.746 157.297 229.939 1.00 59.29  ? 24  SER Q C   1 
ATOM   14034 O O   . SER I 3 23  ? 171.372 157.729 228.953 1.00 59.29  ? 24  SER Q O   1 
ATOM   14035 C CB  . SER I 3 23  ? 170.461 155.392 231.537 1.00 59.29  ? 24  SER Q CB  1 
ATOM   14036 O OG  . SER I 3 23  ? 171.618 155.778 232.263 1.00 59.29  ? 24  SER Q OG  1 
ATOM   14037 N N   . GLY I 3 24  ? 170.201 158.066 230.886 1.00 56.39  ? 25  GLY Q N   1 
ATOM   14038 C CA  . GLY I 3 24  ? 170.247 159.537 230.784 1.00 56.39  ? 25  GLY Q CA  1 
ATOM   14039 C C   . GLY I 3 24  ? 169.191 160.022 229.811 1.00 56.39  ? 25  GLY Q C   1 
ATOM   14040 O O   . GLY I 3 24  ? 169.110 161.239 229.586 1.00 56.39  ? 25  GLY Q O   1 
ATOM   14041 N N   . SER I 3 25  ? 168.386 159.101 229.281 1.00 62.88  ? 26  SER Q N   1 
ATOM   14042 C CA  . SER I 3 25  ? 167.357 159.464 228.274 1.00 62.88  ? 26  SER Q CA  1 
ATOM   14043 C C   . SER I 3 25  ? 166.623 160.737 228.704 1.00 62.88  ? 26  SER Q C   1 
ATOM   14044 O O   . SER I 3 25  ? 166.101 160.763 229.835 1.00 62.88  ? 26  SER Q O   1 
ATOM   14045 C CB  . SER I 3 25  ? 166.396 158.327 228.091 1.00 62.88  ? 26  SER Q CB  1 
ATOM   14046 O OG  . SER I 3 25  ? 167.082 157.084 228.125 1.00 62.88  ? 26  SER Q OG  1 
ATOM   14047 N N   . GLY I 3 26  ? 166.584 161.747 227.830 1.00 53.70  ? 27  GLY Q N   1 
ATOM   14048 C CA  . GLY I 3 26  ? 165.851 162.992 228.134 1.00 53.70  ? 27  GLY Q CA  1 
ATOM   14049 C C   . GLY I 3 26  ? 164.452 162.960 227.546 1.00 53.70  ? 27  GLY Q C   1 
ATOM   14050 O O   . GLY I 3 26  ? 164.105 161.945 226.910 1.00 53.70  ? 27  GLY Q O   1 
ATOM   14051 N N   . SER I 3 27  A 163.674 164.027 227.749 1.00 45.26  ? 27  SER Q N   1 
ATOM   14052 C CA  . SER I 3 27  A 162.297 164.100 227.193 1.00 45.26  ? 27  SER Q CA  1 
ATOM   14053 C C   . SER I 3 27  A 162.359 164.019 225.666 1.00 45.26  ? 27  SER Q C   1 
ATOM   14054 O O   . SER I 3 27  A 161.491 163.348 225.075 1.00 45.26  ? 27  SER Q O   1 
ATOM   14055 C CB  . SER I 3 27  A 161.603 165.357 227.641 1.00 45.26  ? 27  SER Q CB  1 
ATOM   14056 O OG  . SER I 3 27  A 162.293 166.506 227.172 1.00 45.26  ? 27  SER Q OG  1 
ATOM   14057 N N   . ASN I 3 28  B 163.351 164.678 225.061 1.00 38.97  ? 27  ASN Q N   1 
ATOM   14058 C CA  . ASN I 3 28  B 163.493 164.676 223.581 1.00 38.97  ? 27  ASN Q CA  1 
ATOM   14059 C C   . ASN I 3 28  B 164.257 163.420 223.149 1.00 38.97  ? 27  ASN Q C   1 
ATOM   14060 O O   . ASN I 3 28  B 164.278 163.133 221.936 1.00 38.97  ? 27  ASN Q O   1 
ATOM   14061 C CB  . ASN I 3 28  B 164.180 165.952 223.086 1.00 38.97  ? 27  ASN Q CB  1 
ATOM   14062 C CG  . ASN I 3 28  B 164.032 166.176 221.596 1.00 38.97  ? 27  ASN Q CG  1 
ATOM   14063 O OD1 . ASN I 3 28  B 163.306 165.450 220.922 1.00 38.97  ? 27  ASN Q OD1 1 
ATOM   14064 N ND2 . ASN I 3 28  B 164.709 167.185 221.075 1.00 38.97  ? 27  ASN Q ND2 1 
ATOM   14065 N N   . PHE I 3 29  ? 164.853 162.695 224.102 1.00 42.63  ? 28  PHE Q N   1 
ATOM   14066 C CA  . PHE I 3 29  ? 165.655 161.540 223.724 1.00 42.63  ? 28  PHE Q CA  1 
ATOM   14067 C C   . PHE I 3 29  ? 164.845 160.435 223.060 1.00 42.63  ? 28  PHE Q C   1 
ATOM   14068 O O   . PHE I 3 29  ? 165.438 159.475 222.559 1.00 42.63  ? 28  PHE Q O   1 
ATOM   14069 C CB  . PHE I 3 29  ? 166.371 160.977 224.950 1.00 42.63  ? 28  PHE Q CB  1 
ATOM   14070 C CG  . PHE I 3 29  ? 167.506 160.055 224.618 1.00 42.63  ? 28  PHE Q CG  1 
ATOM   14071 C CD1 . PHE I 3 29  ? 168.744 160.553 224.279 1.00 42.63  ? 28  PHE Q CD1 1 
ATOM   14072 C CD2 . PHE I 3 29  ? 167.333 158.691 224.643 1.00 42.63  ? 28  PHE Q CD2 1 
ATOM   14073 C CE1 . PHE I 3 29  ? 169.783 159.703 223.982 1.00 42.63  ? 28  PHE Q CE1 1 
ATOM   14074 C CE2 . PHE I 3 29  ? 168.365 157.845 224.343 1.00 42.63  ? 28  PHE Q CE2 1 
ATOM   14075 C CZ  . PHE I 3 29  ? 169.590 158.350 224.013 1.00 42.63  ? 28  PHE Q CZ  1 
ATOM   14076 N N   . GLU I 3 30  ? 163.515 160.524 223.049 1.00 45.64  ? 29  GLU Q N   1 
ATOM   14077 C CA  . GLU I 3 30  ? 162.741 159.559 222.276 1.00 45.64  ? 29  GLU Q CA  1 
ATOM   14078 C C   . GLU I 3 30  ? 163.050 159.696 220.794 1.00 45.64  ? 29  GLU Q C   1 
ATOM   14079 O O   . GLU I 3 30  ? 163.128 158.698 220.068 1.00 45.64  ? 29  GLU Q O   1 
ATOM   14080 C CB  . GLU I 3 30  ? 161.248 159.738 222.541 1.00 45.64  ? 29  GLU Q CB  1 
ATOM   14081 C CG  . GLU I 3 30  ? 160.327 159.040 221.541 1.00 45.64  ? 29  GLU Q CG  1 
ATOM   14082 C CD  . GLU I 3 30  ? 160.305 157.523 221.672 1.00 45.64  ? 29  GLU Q CD  1 
ATOM   14083 O OE1 . GLU I 3 30  ? 161.254 156.934 222.229 1.00 45.64  ? 29  GLU Q OE1 1 
ATOM   14084 O OE2 . GLU I 3 30  ? 159.318 156.913 221.212 1.00 45.64  ? 29  GLU Q OE2 1 
ATOM   14085 N N   . TYR I 3 31  ? 163.227 160.922 220.333 1.00 40.73  ? 30  TYR Q N   1 
ATOM   14086 C CA  . TYR I 3 31  ? 163.801 161.217 219.030 1.00 40.73  ? 30  TYR Q CA  1 
ATOM   14087 C C   . TYR I 3 31  ? 165.325 161.201 219.175 1.00 40.73  ? 30  TYR Q C   1 
ATOM   14088 O O   . TYR I 3 31  ? 165.849 160.655 220.149 1.00 40.73  ? 30  TYR Q O   1 
ATOM   14089 C CB  . TYR I 3 31  ? 163.237 162.541 218.520 1.00 40.73  ? 30  TYR Q CB  1 
ATOM   14090 C CG  . TYR I 3 31  ? 161.772 162.708 218.833 1.00 40.73  ? 30  TYR Q CG  1 
ATOM   14091 C CD1 . TYR I 3 31  ? 160.803 162.106 218.047 1.00 40.73  ? 30  TYR Q CD1 1 
ATOM   14092 C CD2 . TYR I 3 31  ? 161.358 163.452 219.923 1.00 40.73  ? 30  TYR Q CD2 1 
ATOM   14093 C CE1 . TYR I 3 31  ? 159.465 162.251 218.330 1.00 40.73  ? 30  TYR Q CE1 1 
ATOM   14094 C CE2 . TYR I 3 31  ? 160.021 163.603 220.214 1.00 40.73  ? 30  TYR Q CE2 1 
ATOM   14095 C CZ  . TYR I 3 31  ? 159.080 163.001 219.415 1.00 40.73  ? 30  TYR Q CZ  1 
ATOM   14096 O OH  . TYR I 3 31  ? 157.747 163.150 219.707 1.00 40.73  ? 30  TYR Q OH  1 
ATOM   14097 N N   . SER I 3 32  ? 166.062 161.768 218.217 1.00 28.24  ? 31  SER Q N   1 
ATOM   14098 C CA  . SER I 3 32  ? 167.497 161.997 218.391 1.00 28.24  ? 31  SER Q CA  1 
ATOM   14099 C C   . SER I 3 32  ? 168.277 160.681 218.493 1.00 28.24  ? 31  SER Q C   1 
ATOM   14100 O O   . SER I 3 32  ? 168.621 160.208 219.573 1.00 28.24  ? 31  SER Q O   1 
ATOM   14101 C CB  . SER I 3 32  ? 167.753 162.889 219.610 1.00 28.24  ? 31  SER Q CB  1 
ATOM   14102 O OG  . SER I 3 32  ? 167.486 162.193 220.812 1.00 28.24  ? 31  SER Q OG  1 
ATOM   14103 N N   . PHE I 3 33  ? 168.480 160.080 217.319 1.00 19.94  ? 32  PHE Q N   1 
ATOM   14104 C CA  . PHE I 3 33  ? 169.258 158.855 217.150 1.00 19.94  ? 32  PHE Q CA  1 
ATOM   14105 C C   . PHE I 3 33  ? 170.460 158.811 218.081 1.00 19.94  ? 32  PHE Q C   1 
ATOM   14106 O O   . PHE I 3 33  ? 171.113 159.827 218.317 1.00 19.94  ? 32  PHE Q O   1 
ATOM   14107 C CB  . PHE I 3 33  ? 169.789 158.775 215.722 1.00 19.94  ? 32  PHE Q CB  1 
ATOM   14108 C CG  . PHE I 3 33  ? 168.737 158.688 214.684 1.00 19.94  ? 32  PHE Q CG  1 
ATOM   14109 C CD1 . PHE I 3 33  ? 168.124 157.489 214.393 1.00 19.94  ? 32  PHE Q CD1 1 
ATOM   14110 C CD2 . PHE I 3 33  ? 168.387 159.807 213.965 1.00 19.94  ? 32  PHE Q CD2 1 
ATOM   14111 C CE1 . PHE I 3 33  ? 167.161 157.417 213.423 1.00 19.94  ? 32  PHE Q CE1 1 
ATOM   14112 C CE2 . PHE I 3 33  ? 167.432 159.740 212.996 1.00 19.94  ? 32  PHE Q CE2 1 
ATOM   14113 C CZ  . PHE I 3 33  ? 166.815 158.545 212.726 1.00 19.94  ? 32  PHE Q CZ  1 
ATOM   14114 N N   . VAL I 3 34  ? 170.764 157.622 218.596 1.00 14.84  ? 33  VAL Q N   1 
ATOM   14115 C CA  . VAL I 3 34  ? 171.945 157.408 219.425 1.00 14.84  ? 33  VAL Q CA  1 
ATOM   14116 C C   . VAL I 3 34  ? 172.960 156.590 218.642 1.00 14.84  ? 33  VAL Q C   1 
ATOM   14117 O O   . VAL I 3 34  ? 172.606 155.593 218.004 1.00 14.84  ? 33  VAL Q O   1 
ATOM   14118 C CB  . VAL I 3 34  ? 171.588 156.725 220.755 1.00 14.84  ? 33  VAL Q CB  1 
ATOM   14119 C CG1 . VAL I 3 34  ? 170.941 155.391 220.528 1.00 14.84  ? 33  VAL Q CG1 1 
ATOM   14120 C CG2 . VAL I 3 34  ? 172.821 156.539 221.584 1.00 14.84  ? 33  VAL Q CG2 1 
ATOM   14121 N N   . TYR I 3 35  ? 174.216 157.023 218.667 1.00 23.81  ? 34  TYR Q N   1 
ATOM   14122 C CA  . TYR I 3 35  ? 175.325 156.308 218.053 1.00 23.81  ? 34  TYR Q CA  1 
ATOM   14123 C C   . TYR I 3 35  ? 176.166 155.641 219.131 1.00 23.81  ? 34  TYR Q C   1 
ATOM   14124 O O   . TYR I 3 35  ? 175.809 155.655 220.309 1.00 23.81  ? 34  TYR Q O   1 
ATOM   14125 C CB  . TYR I 3 35  ? 176.200 157.244 217.227 1.00 23.81  ? 34  TYR Q CB  1 
ATOM   14126 C CG  . TYR I 3 35  ? 175.418 158.106 216.283 1.00 23.81  ? 34  TYR Q CG  1 
ATOM   14127 C CD1 . TYR I 3 35  ? 175.131 157.674 215.011 1.00 23.81  ? 34  TYR Q CD1 1 
ATOM   14128 C CD2 . TYR I 3 35  ? 174.961 159.350 216.664 1.00 23.81  ? 34  TYR Q CD2 1 
ATOM   14129 C CE1 . TYR I 3 35  ? 174.414 158.448 214.143 1.00 23.81  ? 34  TYR Q CE1 1 
ATOM   14130 C CE2 . TYR I 3 35  ? 174.244 160.134 215.800 1.00 23.81  ? 34  TYR Q CE2 1 
ATOM   14131 C CZ  . TYR I 3 35  ? 173.976 159.678 214.540 1.00 23.81  ? 34  TYR Q CZ  1 
ATOM   14132 O OH  . TYR I 3 35  ? 173.261 160.451 213.666 1.00 23.81  ? 34  TYR Q OH  1 
ATOM   14133 N N   . TRP I 3 36  ? 177.282 155.046 218.728 1.00 39.89  ? 35  TRP Q N   1 
ATOM   14134 C CA  . TRP I 3 36  ? 178.182 154.393 219.665 1.00 39.89  ? 35  TRP Q CA  1 
ATOM   14135 C C   . TRP I 3 36  ? 179.617 154.511 219.188 1.00 39.89  ? 35  TRP Q C   1 
ATOM   14136 O O   . TRP I 3 36  ? 179.931 154.140 218.055 1.00 39.89  ? 35  TRP Q O   1 
ATOM   14137 C CB  . TRP I 3 36  ? 177.805 152.932 219.842 1.00 39.89  ? 35  TRP Q CB  1 
ATOM   14138 C CG  . TRP I 3 36  ? 176.601 152.796 220.650 1.00 39.89  ? 35  TRP Q CG  1 
ATOM   14139 C CD1 . TRP I 3 36  ? 175.339 152.579 220.205 1.00 39.89  ? 35  TRP Q CD1 1 
ATOM   14140 C CD2 . TRP I 3 36  ? 176.518 152.914 222.065 1.00 39.89  ? 35  TRP Q CD2 1 
ATOM   14141 N NE1 . TRP I 3 36  ? 174.469 152.532 221.263 1.00 39.89  ? 35  TRP Q NE1 1 
ATOM   14142 C CE2 . TRP I 3 36  ? 175.174 152.737 222.419 1.00 39.89  ? 35  TRP Q CE2 1 
ATOM   14143 C CE3 . TRP I 3 36  ? 177.453 153.143 223.071 1.00 39.89  ? 35  TRP Q CE3 1 
ATOM   14144 C CZ2 . TRP I 3 36  ? 174.743 152.782 223.732 1.00 39.89  ? 35  TRP Q CZ2 1 
ATOM   14145 C CZ3 . TRP I 3 36  ? 177.025 153.186 224.370 1.00 39.89  ? 35  TRP Q CZ3 1 
ATOM   14146 C CH2 . TRP I 3 36  ? 175.683 153.010 224.692 1.00 39.89  ? 35  TRP Q CH2 1 
ATOM   14147 N N   . TYR I 3 37  ? 180.488 154.994 220.063 1.00 60.00  ? 36  TYR Q N   1 
ATOM   14148 C CA  . TYR I 3 37  ? 181.880 155.223 219.727 1.00 60.00  ? 36  TYR Q CA  1 
ATOM   14149 C C   . TYR I 3 37  ? 182.792 154.404 220.623 1.00 60.00  ? 36  TYR Q C   1 
ATOM   14150 O O   . TYR I 3 37  ? 182.566 154.290 221.829 1.00 60.00  ? 36  TYR Q O   1 
ATOM   14151 C CB  . TYR I 3 37  ? 182.234 156.691 219.858 1.00 60.00  ? 36  TYR Q CB  1 
ATOM   14152 C CG  . TYR I 3 37  ? 181.723 157.527 218.729 1.00 60.00  ? 36  TYR Q CG  1 
ATOM   14153 C CD1 . TYR I 3 37  ? 181.203 156.942 217.602 1.00 60.00  ? 36  TYR Q CD1 1 
ATOM   14154 C CD2 . TYR I 3 37  ? 181.776 158.899 218.784 1.00 60.00  ? 36  TYR Q CD2 1 
ATOM   14155 C CE1 . TYR I 3 37  ? 180.741 157.697 216.570 1.00 60.00  ? 36  TYR Q CE1 1 
ATOM   14156 C CE2 . TYR I 3 37  ? 181.318 159.661 217.755 1.00 60.00  ? 36  TYR Q CE2 1 
ATOM   14157 C CZ  . TYR I 3 37  ? 180.803 159.055 216.649 1.00 60.00  ? 36  TYR Q CZ  1 
ATOM   14158 O OH  . TYR I 3 37  ? 180.341 159.815 215.609 1.00 60.00  ? 36  TYR Q OH  1 
ATOM   14159 N N   . GLN I 3 38  ? 183.833 153.846 220.021 1.00 41.01  ? 37  GLN Q N   1 
ATOM   14160 C CA  . GLN I 3 38  ? 184.887 153.153 220.742 1.00 41.01  ? 37  GLN Q CA  1 
ATOM   14161 C C   . GLN I 3 38  ? 186.182 153.931 220.609 1.00 41.01  ? 37  GLN Q C   1 
ATOM   14162 O O   . GLN I 3 38  ? 186.510 154.423 219.526 1.00 41.01  ? 37  GLN Q O   1 
ATOM   14163 C CB  . GLN I 3 38  ? 185.093 151.738 220.208 1.00 41.01  ? 37  GLN Q CB  1 
ATOM   14164 C CG  . GLN I 3 38  ? 186.243 151.007 220.869 1.00 41.01  ? 37  GLN Q CG  1 
ATOM   14165 C CD  . GLN I 3 38  ? 186.550 149.682 220.213 1.00 41.01  ? 37  GLN Q CD  1 
ATOM   14166 O OE1 . GLN I 3 38  ? 186.635 149.586 218.992 1.00 41.01  ? 37  GLN Q OE1 1 
ATOM   14167 N NE2 . GLN I 3 38  ? 186.710 148.646 221.025 1.00 41.01  ? 37  GLN Q NE2 1 
ATOM   14168 N N   . GLN I 3 39  ? 186.910 154.053 221.713 1.00 47.38  ? 38  GLN Q N   1 
ATOM   14169 C CA  . GLN I 3 39  ? 188.230 154.673 221.697 1.00 47.38  ? 38  GLN Q CA  1 
ATOM   14170 C C   . GLN I 3 39  ? 189.198 153.770 222.445 1.00 47.38  ? 38  GLN Q C   1 
ATOM   14171 O O   . GLN I 3 39  ? 188.919 153.352 223.572 1.00 47.38  ? 38  GLN Q O   1 
ATOM   14172 C CB  . GLN I 3 39  ? 188.202 156.070 222.314 1.00 47.38  ? 38  GLN Q CB  1 
ATOM   14173 C CG  . GLN I 3 39  ? 187.818 156.112 223.777 1.00 47.38  ? 38  GLN Q CG  1 
ATOM   14174 C CD  . GLN I 3 39  ? 188.389 157.315 224.489 1.00 47.38  ? 38  GLN Q CD  1 
ATOM   14175 O OE1 . GLN I 3 39  ? 189.230 158.029 223.944 1.00 47.38  ? 38  GLN Q OE1 1 
ATOM   14176 N NE2 . GLN I 3 39  ? 187.937 157.548 225.715 1.00 47.38  ? 38  GLN Q NE2 1 
ATOM   14177 N N   . VAL I 3 40  ? 190.317 153.454 221.814 1.00 52.98  ? 39  VAL Q N   1 
ATOM   14178 C CA  . VAL I 3 40  ? 191.430 152.861 222.558 1.00 52.98  ? 39  VAL Q CA  1 
ATOM   14179 C C   . VAL I 3 40  ? 192.125 153.963 223.348 1.00 52.98  ? 39  VAL Q C   1 
ATOM   14180 O O   . VAL I 3 40  ? 192.539 154.973 222.751 1.00 52.98  ? 39  VAL Q O   1 
ATOM   14181 C CB  . VAL I 3 40  ? 192.399 152.172 221.604 1.00 52.98  ? 39  VAL Q CB  1 
ATOM   14182 C CG1 . VAL I 3 40  ? 193.615 151.680 222.360 1.00 52.98  ? 39  VAL Q CG1 1 
ATOM   14183 C CG2 . VAL I 3 40  ? 191.706 151.025 220.901 1.00 52.98  ? 39  VAL Q CG2 1 
ATOM   14184 N N   . PRO I 3 41  ? 192.263 153.831 224.667 1.00 55.13  ? 40  PRO Q N   1 
ATOM   14185 C CA  . PRO I 3 41  ? 192.751 154.952 225.488 1.00 55.13  ? 40  PRO Q CA  1 
ATOM   14186 C C   . PRO I 3 41  ? 194.058 155.518 224.957 1.00 55.13  ? 40  PRO Q C   1 
ATOM   14187 O O   . PRO I 3 41  ? 195.073 154.824 224.876 1.00 55.13  ? 40  PRO Q O   1 
ATOM   14188 C CB  . PRO I 3 41  ? 192.924 154.320 226.872 1.00 55.13  ? 40  PRO Q CB  1 
ATOM   14189 C CG  . PRO I 3 41  ? 191.957 153.192 226.885 1.00 55.13  ? 40  PRO Q CG  1 
ATOM   14190 C CD  . PRO I 3 41  ? 191.927 152.654 225.484 1.00 55.13  ? 40  PRO Q CD  1 
ATOM   14191 N N   . GLY I 3 42  ? 194.017 156.797 224.585 1.00 54.87  ? 41  GLY Q N   1 
ATOM   14192 C CA  . GLY I 3 42  ? 195.131 157.466 223.955 1.00 54.87  ? 41  GLY Q CA  1 
ATOM   14193 C C   . GLY I 3 42  ? 195.061 157.526 222.445 1.00 54.87  ? 41  GLY Q C   1 
ATOM   14194 O O   . GLY I 3 42  ? 195.966 158.094 221.822 1.00 54.87  ? 41  GLY Q O   1 
ATOM   14195 N N   . MET I 3 43  ? 194.023 156.966 221.838 1.00 54.72  ? 42  MET Q N   1 
ATOM   14196 C CA  . MET I 3 43  ? 193.901 156.925 220.392 1.00 54.72  ? 42  MET Q CA  1 
ATOM   14197 C C   . MET I 3 43  ? 192.608 157.599 219.954 1.00 54.72  ? 42  MET Q C   1 
ATOM   14198 O O   . MET I 3 43  ? 191.713 157.870 220.758 1.00 54.72  ? 42  MET Q O   1 
ATOM   14199 C CB  . MET I 3 43  ? 193.956 155.483 219.880 1.00 54.72  ? 42  MET Q CB  1 
ATOM   14200 C CG  . MET I 3 43  ? 195.230 154.754 220.258 1.00 54.72  ? 42  MET Q CG  1 
ATOM   14201 S SD  . MET I 3 43  ? 195.789 153.631 218.965 1.00 54.72  ? 42  MET Q SD  1 
ATOM   14202 C CE  . MET I 3 43  ? 197.313 153.025 219.682 1.00 54.72  ? 42  MET Q CE  1 
ATOM   14203 N N   . ALA I 3 44  ? 192.525 157.871 218.661 1.00 39.90  ? 43  ALA Q N   1 
ATOM   14204 C CA  . ALA I 3 44  ? 191.366 158.560 218.116 1.00 39.90  ? 43  ALA Q CA  1 
ATOM   14205 C C   . ALA I 3 44  ? 190.147 157.649 218.167 1.00 39.90  ? 43  ALA Q C   1 
ATOM   14206 O O   . ALA I 3 44  ? 190.196 156.533 217.644 1.00 39.90  ? 43  ALA Q O   1 
ATOM   14207 C CB  . ALA I 3 44  ? 191.637 158.994 216.682 1.00 39.90  ? 43  ALA Q CB  1 
ATOM   14208 N N   . PRO I 3 45  ? 189.050 158.078 218.782 1.00 41.22  ? 44  PRO Q N   1 
ATOM   14209 C CA  . PRO I 3 45  ? 187.858 157.229 218.840 1.00 41.22  ? 44  PRO Q CA  1 
ATOM   14210 C C   . PRO I 3 45  ? 187.329 156.905 217.453 1.00 41.22  ? 44  PRO Q C   1 
ATOM   14211 O O   . PRO I 3 45  ? 187.346 157.742 216.550 1.00 41.22  ? 44  PRO Q O   1 
ATOM   14212 C CB  . PRO I 3 45  ? 186.861 158.075 219.634 1.00 41.22  ? 44  PRO Q CB  1 
ATOM   14213 C CG  . PRO I 3 45  ? 187.699 158.991 220.427 1.00 41.22  ? 44  PRO Q CG  1 
ATOM   14214 C CD  . PRO I 3 45  ? 188.897 159.295 219.587 1.00 41.22  ? 44  PRO Q CD  1 
ATOM   14215 N N   . LYS I 3 46  ? 186.848 155.677 217.302 1.00 39.46  ? 45  LYS Q N   1 
ATOM   14216 C CA  . LYS I 3 46  ? 186.304 155.168 216.056 1.00 39.46  ? 45  LYS Q CA  1 
ATOM   14217 C C   . LYS I 3 46  ? 184.803 154.986 216.207 1.00 39.46  ? 45  LYS Q C   1 
ATOM   14218 O O   . LYS I 3 46  ? 184.256 155.111 217.304 1.00 39.46  ? 45  LYS Q O   1 
ATOM   14219 C CB  . LYS I 3 46  ? 186.959 153.840 215.674 1.00 39.46  ? 45  LYS Q CB  1 
ATOM   14220 C CG  . LYS I 3 46  ? 186.639 152.718 216.645 1.00 39.46  ? 45  LYS Q CG  1 
ATOM   14221 C CD  . LYS I 3 46  ? 187.389 151.431 216.324 1.00 39.46  ? 45  LYS Q CD  1 
ATOM   14222 C CE  . LYS I 3 46  ? 186.830 150.738 215.099 1.00 39.46  ? 45  LYS Q CE  1 
ATOM   14223 N NZ  . LYS I 3 46  ? 187.501 149.432 214.871 1.00 39.46  ? 45  LYS Q NZ  1 
ATOM   14224 N N   . LEU I 3 47  ? 184.135 154.693 215.097 1.00 60.00  ? 46  LEU Q N   1 
ATOM   14225 C CA  . LEU I 3 47  ? 182.688 154.549 215.116 1.00 60.00  ? 46  LEU Q CA  1 
ATOM   14226 C C   . LEU I 3 47  ? 182.308 153.078 215.157 1.00 60.00  ? 46  LEU Q C   1 
ATOM   14227 O O   . LEU I 3 47  ? 183.008 152.230 214.603 1.00 60.00  ? 46  LEU Q O   1 
ATOM   14228 C CB  . LEU I 3 47  ? 182.076 155.215 213.891 1.00 60.00  ? 46  LEU Q CB  1 
ATOM   14229 C CG  . LEU I 3 47  ? 180.566 155.414 213.908 1.00 60.00  ? 46  LEU Q CG  1 
ATOM   14230 C CD1 . LEU I 3 47  ? 180.251 156.612 213.077 1.00 60.00  ? 46  LEU Q CD1 1 
ATOM   14231 C CD2 . LEU I 3 47  ? 179.818 154.234 213.372 1.00 60.00  ? 46  LEU Q CD2 1 
ATOM   14232 N N   . LEU I 3 48  ? 181.195 152.773 215.823 1.00 60.00  ? 47  LEU Q N   1 
ATOM   14233 C CA  . LEU I 3 48  ? 180.699 151.406 215.914 1.00 60.00  ? 47  LEU Q CA  1 
ATOM   14234 C C   . LEU I 3 48  ? 179.310 151.222 215.332 1.00 60.00  ? 47  LEU Q C   1 
ATOM   14235 O O   . LEU I 3 48  ? 179.080 150.276 214.579 1.00 60.00  ? 47  LEU Q O   1 
ATOM   14236 C CB  . LEU I 3 48  ? 180.685 150.938 217.366 1.00 60.00  ? 47  LEU Q CB  1 
ATOM   14237 C CG  . LEU I 3 48  ? 182.048 150.803 218.011 1.00 60.00  ? 47  LEU Q CG  1 
ATOM   14238 C CD1 . LEU I 3 48  ? 181.866 150.471 219.467 1.00 60.00  ? 47  LEU Q CD1 1 
ATOM   14239 C CD2 . LEU I 3 48  ? 182.820 149.721 217.303 1.00 60.00  ? 47  LEU Q CD2 1 
ATOM   14240 N N   . ILE I 3 49  ? 178.364 152.082 215.682 1.00 27.78  ? 48  ILE Q N   1 
ATOM   14241 C CA  . ILE I 3 49  ? 176.971 151.892 215.306 1.00 27.78  ? 48  ILE Q CA  1 
ATOM   14242 C C   . ILE I 3 49  ? 176.351 153.249 215.029 1.00 27.78  ? 48  ILE Q C   1 
ATOM   14243 O O   . ILE I 3 49  ? 176.417 154.146 215.874 1.00 27.78  ? 48  ILE Q O   1 
ATOM   14244 C CB  . ILE I 3 49  ? 176.196 151.169 216.416 1.00 27.78  ? 48  ILE Q CB  1 
ATOM   14245 C CG1 . ILE I 3 49  ? 176.537 149.690 216.400 1.00 27.78  ? 48  ILE Q CG1 1 
ATOM   14246 C CG2 . ILE I 3 49  ? 174.717 151.365 216.241 1.00 27.78  ? 48  ILE Q CG2 1 
ATOM   14247 C CD1 . ILE I 3 49  ? 176.188 148.996 217.666 1.00 27.78  ? 48  ILE Q CD1 1 
ATOM   14248 N N   . TYR I 3 50  ? 175.737 153.404 213.863 1.00 15.41  ? 49  TYR Q N   1 
ATOM   14249 C CA  . TYR I 3 50  ? 175.065 154.650 213.548 1.00 15.41  ? 49  TYR Q CA  1 
ATOM   14250 C C   . TYR I 3 50  ? 173.602 154.390 213.232 1.00 15.41  ? 49  TYR Q C   1 
ATOM   14251 O O   . TYR I 3 50  ? 173.256 153.409 212.573 1.00 15.41  ? 49  TYR Q O   1 
ATOM   14252 C CB  . TYR I 3 50  ? 175.744 155.394 212.396 1.00 15.41  ? 49  TYR Q CB  1 
ATOM   14253 C CG  . TYR I 3 50  ? 175.837 154.667 211.081 1.00 15.41  ? 49  TYR Q CG  1 
ATOM   14254 C CD1 . TYR I 3 50  ? 176.955 153.930 210.752 1.00 15.41  ? 49  TYR Q CD1 1 
ATOM   14255 C CD2 . TYR I 3 50  ? 174.823 154.757 210.152 1.00 15.41  ? 49  TYR Q CD2 1 
ATOM   14256 C CE1 . TYR I 3 50  ? 177.047 153.287 209.543 1.00 15.41  ? 49  TYR Q CE1 1 
ATOM   14257 C CE2 . TYR I 3 50  ? 174.903 154.116 208.945 1.00 15.41  ? 49  TYR Q CE2 1 
ATOM   14258 C CZ  . TYR I 3 50  ? 176.015 153.383 208.644 1.00 15.41  ? 49  TYR Q CZ  1 
ATOM   14259 O OH  . TYR I 3 50  ? 176.088 152.743 207.432 1.00 15.41  ? 49  TYR Q OH  1 
ATOM   14260 N N   . ASP I 3 51  ? 172.751 155.285 213.731 1.00 15.03  ? 50  ASP Q N   1 
ATOM   14261 C CA  . ASP I 3 51  ? 171.300 155.200 213.595 1.00 15.03  ? 50  ASP Q CA  1 
ATOM   14262 C C   . ASP I 3 51  ? 170.725 154.001 214.343 1.00 15.03  ? 50  ASP Q C   1 
ATOM   14263 O O   . ASP I 3 51  ? 169.802 153.340 213.867 1.00 15.03  ? 50  ASP Q O   1 
ATOM   14264 C CB  . ASP I 3 51  ? 170.878 155.183 212.130 1.00 15.03  ? 50  ASP Q CB  1 
ATOM   14265 C CG  . ASP I 3 51  ? 171.224 156.463 211.429 1.00 15.03  ? 50  ASP Q CG  1 
ATOM   14266 O OD1 . ASP I 3 51  ? 171.361 157.488 212.121 1.00 15.03  ? 50  ASP Q OD1 1 
ATOM   14267 O OD2 . ASP I 3 51  ? 171.346 156.459 210.190 1.00 15.03  ? 50  ASP Q OD2 1 
ATOM   14268 N N   . ASN I 3 52  ? 171.296 153.717 215.507 1.00 14.38  ? 51  ASN Q N   1 
ATOM   14269 C CA  . ASN I 3 52  ? 170.748 152.859 216.551 1.00 14.38  ? 51  ASN Q CA  1 
ATOM   14270 C C   . ASN I 3 52  ? 170.831 151.366 216.275 1.00 14.38  ? 51  ASN Q C   1 
ATOM   14271 O O   . ASN I 3 52  ? 170.680 150.572 217.205 1.00 14.38  ? 51  ASN Q O   1 
ATOM   14272 C CB  . ASN I 3 52  ? 169.272 153.179 216.784 1.00 14.38  ? 51  ASN Q CB  1 
ATOM   14273 C CG  . ASN I 3 52  ? 169.026 154.635 217.041 1.00 14.38  ? 51  ASN Q CG  1 
ATOM   14274 O OD1 . ASN I 3 52  ? 169.844 155.323 217.639 1.00 14.38  ? 51  ASN Q OD1 1 
ATOM   14275 N ND2 . ASN I 3 52  ? 167.877 155.117 216.598 1.00 14.38  ? 51  ASN Q ND2 1 
ATOM   14276 N N   . TYR I 3 53  ? 171.072 150.949 215.038 1.00 12.79  ? 52  TYR Q N   1 
ATOM   14277 C CA  . TYR I 3 53  ? 171.322 149.529 214.815 1.00 12.79  ? 52  TYR Q CA  1 
ATOM   14278 C C   . TYR I 3 53  ? 172.350 149.224 213.746 1.00 12.79  ? 52  TYR Q C   1 
ATOM   14279 O O   . TYR I 3 53  ? 172.843 148.094 213.712 1.00 12.79  ? 52  TYR Q O   1 
ATOM   14280 C CB  . TYR I 3 53  ? 170.024 148.793 214.468 1.00 12.79  ? 52  TYR Q CB  1 
ATOM   14281 C CG  . TYR I 3 53  ? 169.177 149.475 213.428 1.00 12.79  ? 52  TYR Q CG  1 
ATOM   14282 C CD1 . TYR I 3 53  ? 169.504 149.404 212.087 1.00 12.79  ? 52  TYR Q CD1 1 
ATOM   14283 C CD2 . TYR I 3 53  ? 168.043 150.184 213.786 1.00 12.79  ? 52  TYR Q CD2 1 
ATOM   14284 C CE1 . TYR I 3 53  ? 168.734 150.024 211.133 1.00 12.79  ? 52  TYR Q CE1 1 
ATOM   14285 C CE2 . TYR I 3 53  ? 167.265 150.808 212.838 1.00 12.79  ? 52  TYR Q CE2 1 
ATOM   14286 C CZ  . TYR I 3 53  ? 167.616 150.724 211.513 1.00 12.79  ? 52  TYR Q CZ  1 
ATOM   14287 O OH  . TYR I 3 53  ? 166.845 151.343 210.561 1.00 12.79  ? 52  TYR Q OH  1 
ATOM   14288 N N   . LYS I 3 54  ? 172.701 150.160 212.878 1.00 13.62  ? 53  LYS Q N   1 
ATOM   14289 C CA  . LYS I 3 54  ? 173.504 149.804 211.724 1.00 13.62  ? 53  LYS Q CA  1 
ATOM   14290 C C   . LYS I 3 54  ? 174.965 149.647 212.117 1.00 13.62  ? 53  LYS Q C   1 
ATOM   14291 O O   . LYS I 3 54  ? 175.385 150.014 213.215 1.00 13.62  ? 53  LYS Q O   1 
ATOM   14292 C CB  . LYS I 3 54  ? 173.353 150.850 210.625 1.00 13.62  ? 53  LYS Q CB  1 
ATOM   14293 C CG  . LYS I 3 54  ? 172.017 150.788 209.908 1.00 13.62  ? 53  LYS Q CG  1 
ATOM   14294 C CD  . LYS I 3 54  ? 171.794 152.013 209.052 1.00 13.62  ? 53  LYS Q CD  1 
ATOM   14295 C CE  . LYS I 3 54  ? 170.342 152.136 208.645 1.00 13.62  ? 53  LYS Q CE  1 
ATOM   14296 N NZ  . LYS I 3 54  ? 169.993 153.536 208.283 1.00 13.62  ? 53  LYS Q NZ  1 
ATOM   14297 N N   . ARG I 3 55  ? 175.741 149.080 211.199 1.00 16.88  ? 54  ARG Q N   1 
ATOM   14298 C CA  . ARG I 3 55  ? 177.135 148.801 211.438 1.00 16.88  ? 54  ARG Q CA  1 
ATOM   14299 C C   . ARG I 3 55  ? 177.916 149.156 210.181 1.00 16.88  ? 54  ARG Q C   1 
ATOM   14300 O O   . ARG I 3 55  ? 177.562 148.689 209.087 1.00 16.88  ? 54  ARG Q O   1 
ATOM   14301 C CB  . ARG I 3 55  ? 177.334 147.330 211.785 1.00 16.88  ? 54  ARG Q CB  1 
ATOM   14302 C CG  . ARG I 3 55  ? 178.618 147.019 212.503 1.00 16.88  ? 54  ARG Q CG  1 
ATOM   14303 C CD  . ARG I 3 55  ? 178.488 145.730 213.276 1.00 16.88  ? 54  ARG Q CD  1 
ATOM   14304 N NE  . ARG I 3 55  ? 177.703 144.746 212.545 1.00 16.88  ? 54  ARG Q NE  1 
ATOM   14305 C CZ  . ARG I 3 55  ? 176.500 144.330 212.911 1.00 16.88  ? 54  ARG Q CZ  1 
ATOM   14306 N NH1 . ARG I 3 55  ? 175.915 144.788 214.003 1.00 16.88  ? 54  ARG Q NH1 1 
ATOM   14307 N NH2 . ARG I 3 55  ? 175.865 143.438 212.158 1.00 16.88  ? 54  ARG Q NH2 1 
ATOM   14308 N N   . PRO I 3 56  ? 178.967 149.962 210.290 1.00 15.51  ? 55  PRO Q N   1 
ATOM   14309 C CA  . PRO I 3 56  ? 179.788 150.268 209.117 1.00 15.51  ? 55  PRO Q CA  1 
ATOM   14310 C C   . PRO I 3 56  ? 180.460 149.020 208.574 1.00 15.51  ? 55  PRO Q C   1 
ATOM   14311 O O   . PRO I 3 56  ? 180.424 147.943 209.169 1.00 15.51  ? 55  PRO Q O   1 
ATOM   14312 C CB  . PRO I 3 56  ? 180.811 151.267 209.654 1.00 15.51  ? 55  PRO Q CB  1 
ATOM   14313 C CG  . PRO I 3 56  ? 180.157 151.859 210.812 1.00 15.51  ? 55  PRO Q CG  1 
ATOM   14314 C CD  . PRO I 3 56  ? 179.360 150.774 211.444 1.00 15.51  ? 55  PRO Q CD  1 
ATOM   14315 N N   . SER I 3 57  ? 181.081 149.175 207.408 1.00 15.36  ? 56  SER Q N   1 
ATOM   14316 C CA  . SER I 3 57  ? 181.633 148.018 206.714 1.00 15.36  ? 56  SER Q CA  1 
ATOM   14317 C C   . SER I 3 57  ? 182.781 147.394 207.494 1.00 15.36  ? 56  SER Q C   1 
ATOM   14318 O O   . SER I 3 57  ? 182.783 146.186 207.753 1.00 15.36  ? 56  SER Q O   1 
ATOM   14319 C CB  . SER I 3 57  ? 182.094 148.420 205.317 1.00 15.36  ? 56  SER Q CB  1 
ATOM   14320 O OG  . SER I 3 57  ? 182.994 147.462 204.791 1.00 15.36  ? 56  SER Q OG  1 
ATOM   14321 N N   . GLY I 3 58  ? 183.757 148.201 207.893 1.00 17.76  ? 57  GLY Q N   1 
ATOM   14322 C CA  . GLY I 3 58  ? 184.975 147.665 208.466 1.00 17.76  ? 57  GLY Q CA  1 
ATOM   14323 C C   . GLY I 3 58  ? 184.948 147.509 209.969 1.00 17.76  ? 57  GLY Q C   1 
ATOM   14324 O O   . GLY I 3 58  ? 185.975 147.671 210.632 1.00 17.76  ? 57  GLY Q O   1 
ATOM   14325 N N   . VAL I 3 59  ? 183.786 147.182 210.519 1.00 20.51  ? 58  VAL Q N   1 
ATOM   14326 C CA  . VAL I 3 59  ? 183.606 147.027 211.954 1.00 20.51  ? 58  VAL Q CA  1 
ATOM   14327 C C   . VAL I 3 59  ? 183.190 145.594 212.234 1.00 20.51  ? 58  VAL Q C   1 
ATOM   14328 O O   . VAL I 3 59  ? 182.344 145.038 211.527 1.00 20.51  ? 58  VAL Q O   1 
ATOM   14329 C CB  . VAL I 3 59  ? 182.564 148.018 212.502 1.00 20.51  ? 58  VAL Q CB  1 
ATOM   14330 C CG1 . VAL I 3 59  ? 182.015 147.532 213.824 1.00 20.51  ? 58  VAL Q CG1 1 
ATOM   14331 C CG2 . VAL I 3 59  ? 183.189 149.384 212.650 1.00 20.51  ? 58  VAL Q CG2 1 
ATOM   14332 N N   . SER I 3 60  ? 183.794 144.998 213.258 1.00 23.44  ? 59  SER Q N   1 
ATOM   14333 C CA  . SER I 3 60  ? 183.548 143.596 213.558 1.00 23.44  ? 59  SER Q CA  1 
ATOM   14334 C C   . SER I 3 60  ? 182.065 143.340 213.772 1.00 23.44  ? 59  SER Q C   1 
ATOM   14335 O O   . SER I 3 60  ? 181.353 144.156 214.359 1.00 23.44  ? 59  SER Q O   1 
ATOM   14336 C CB  . SER I 3 60  ? 184.330 143.175 214.798 1.00 23.44  ? 59  SER Q CB  1 
ATOM   14337 O OG  . SER I 3 60  ? 184.049 141.828 215.136 1.00 23.44  ? 59  SER Q OG  1 
ATOM   14338 N N   . ASP I 3 61  ? 181.603 142.194 213.275 1.00 28.46  ? 60  ASP Q N   1 
ATOM   14339 C CA  . ASP I 3 61  ? 180.200 141.821 213.366 1.00 28.46  ? 60  ASP Q CA  1 
ATOM   14340 C C   . ASP I 3 61  ? 179.795 141.528 214.808 1.00 28.46  ? 60  ASP Q C   1 
ATOM   14341 O O   . ASP I 3 61  ? 178.602 141.530 215.119 1.00 28.46  ? 60  ASP Q O   1 
ATOM   14342 C CB  . ASP I 3 61  ? 179.971 140.609 212.450 1.00 28.46  ? 60  ASP Q CB  1 
ATOM   14343 C CG  . ASP I 3 61  ? 178.504 140.217 212.292 1.00 28.46  ? 60  ASP Q CG  1 
ATOM   14344 O OD1 . ASP I 3 61  ? 177.631 140.671 213.051 1.00 28.46  ? 60  ASP Q OD1 1 
ATOM   14345 O OD2 . ASP I 3 61  ? 178.218 139.421 211.373 1.00 28.46  ? 60  ASP Q OD2 1 
ATOM   14346 N N   . ARG I 3 62  ? 180.762 141.337 215.707 1.00 30.79  ? 61  ARG Q N   1 
ATOM   14347 C CA  . ARG I 3 62  ? 180.433 140.970 217.080 1.00 30.79  ? 61  ARG Q CA  1 
ATOM   14348 C C   . ARG I 3 62  ? 179.548 142.017 217.743 1.00 30.79  ? 61  ARG Q C   1 
ATOM   14349 O O   . ARG I 3 62  ? 178.564 141.676 218.409 1.00 30.79  ? 61  ARG Q O   1 
ATOM   14350 C CB  . ARG I 3 62  ? 181.715 140.763 217.881 1.00 30.79  ? 61  ARG Q CB  1 
ATOM   14351 C CG  . ARG I 3 62  ? 182.496 139.539 217.463 1.00 30.79  ? 61  ARG Q CG  1 
ATOM   14352 C CD  . ARG I 3 62  ? 183.787 139.411 218.242 1.00 30.79  ? 61  ARG Q CD  1 
ATOM   14353 N NE  . ARG I 3 62  ? 184.739 140.462 217.910 1.00 30.79  ? 61  ARG Q NE  1 
ATOM   14354 C CZ  . ARG I 3 62  ? 185.162 141.382 218.764 1.00 30.79  ? 61  ARG Q CZ  1 
ATOM   14355 N NH1 . ARG I 3 62  ? 184.722 141.422 220.010 1.00 30.79  ? 61  ARG Q NH1 1 
ATOM   14356 N NH2 . ARG I 3 62  ? 186.054 142.280 218.360 1.00 30.79  ? 61  ARG Q NH2 1 
ATOM   14357 N N   . PHE I 3 63  ? 179.867 143.293 217.562 1.00 26.61  ? 62  PHE Q N   1 
ATOM   14358 C CA  . PHE I 3 63  ? 179.050 144.350 218.134 1.00 26.61  ? 62  PHE Q CA  1 
ATOM   14359 C C   . PHE I 3 63  ? 177.678 144.375 217.481 1.00 26.61  ? 62  PHE Q C   1 
ATOM   14360 O O   . PHE I 3 63  ? 177.483 143.876 216.371 1.00 26.61  ? 62  PHE Q O   1 
ATOM   14361 C CB  . PHE I 3 63  ? 179.719 145.706 217.954 1.00 26.61  ? 62  PHE Q CB  1 
ATOM   14362 C CG  . PHE I 3 63  ? 181.054 145.805 218.600 1.00 26.61  ? 62  PHE Q CG  1 
ATOM   14363 C CD1 . PHE I 3 63  ? 181.168 146.205 219.912 1.00 26.61  ? 62  PHE Q CD1 1 
ATOM   14364 C CD2 . PHE I 3 63  ? 182.197 145.501 217.898 1.00 26.61  ? 62  PHE Q CD2 1 
ATOM   14365 C CE1 . PHE I 3 63  ? 182.393 146.299 220.510 1.00 26.61  ? 62  PHE Q CE1 1 
ATOM   14366 C CE2 . PHE I 3 63  ? 183.427 145.593 218.492 1.00 26.61  ? 62  PHE Q CE2 1 
ATOM   14367 C CZ  . PHE I 3 63  ? 183.526 145.993 219.799 1.00 26.61  ? 62  PHE Q CZ  1 
ATOM   14368 N N   . SER I 3 64  ? 176.716 144.956 218.189 1.00 29.27  ? 63  SER Q N   1 
ATOM   14369 C CA  . SER I 3 64  ? 175.371 145.108 217.664 1.00 29.27  ? 63  SER Q CA  1 
ATOM   14370 C C   . SER I 3 64  ? 174.663 146.181 218.466 1.00 29.27  ? 63  SER Q C   1 
ATOM   14371 O O   . SER I 3 64  ? 175.060 146.506 219.585 1.00 29.27  ? 63  SER Q O   1 
ATOM   14372 C CB  . SER I 3 64  ? 174.587 143.796 217.724 1.00 29.27  ? 63  SER Q CB  1 
ATOM   14373 O OG  . SER I 3 64  ? 174.038 143.603 219.013 1.00 29.27  ? 63  SER Q OG  1 
ATOM   14374 N N   . GLY I 3 65  ? 173.608 146.730 217.885 1.00 27.96  ? 64  GLY Q N   1 
ATOM   14375 C CA  . GLY I 3 65  ? 172.894 147.797 218.548 1.00 27.96  ? 64  GLY Q CA  1 
ATOM   14376 C C   . GLY I 3 65  ? 171.534 147.373 219.046 1.00 27.96  ? 64  GLY Q C   1 
ATOM   14377 O O   . GLY I 3 65  ? 171.054 146.290 218.705 1.00 27.96  ? 64  GLY Q O   1 
ATOM   14378 N N   . SER I 3 66  ? 170.907 148.218 219.856 1.00 27.67  ? 65  SER Q N   1 
ATOM   14379 C CA  . SER I 3 66  ? 169.565 147.948 220.343 1.00 27.67  ? 65  SER Q CA  1 
ATOM   14380 C C   . SER I 3 66  ? 169.018 149.205 220.997 1.00 27.67  ? 65  SER Q C   1 
ATOM   14381 O O   . SER I 3 66  ? 169.733 149.907 221.714 1.00 27.67  ? 65  SER Q O   1 
ATOM   14382 C CB  . SER I 3 66  ? 169.556 146.785 221.337 1.00 27.67  ? 65  SER Q CB  1 
ATOM   14383 O OG  . SER I 3 66  ? 170.461 147.031 222.395 1.00 27.67  ? 65  SER Q OG  1 
ATOM   14384 N N   . ARG I 3 67  ? 167.744 149.476 220.743 1.00 30.14  ? 66  ARG Q N   1 
ATOM   14385 C CA  . ARG I 3 67  ? 167.035 150.577 221.377 1.00 30.14  ? 66  ARG Q CA  1 
ATOM   14386 C C   . ARG I 3 67  ? 165.875 150.026 222.189 1.00 30.14  ? 66  ARG Q C   1 
ATOM   14387 O O   . ARG I 3 67  ? 165.113 149.186 221.701 1.00 30.14  ? 66  ARG Q O   1 
ATOM   14388 C CB  . ARG I 3 67  ? 166.533 151.579 220.344 1.00 30.14  ? 66  ARG Q CB  1 
ATOM   14389 C CG  . ARG I 3 67  ? 167.554 152.615 219.965 1.00 30.14  ? 66  ARG Q CG  1 
ATOM   14390 C CD  . ARG I 3 67  ? 167.646 153.681 221.034 1.00 30.14  ? 66  ARG Q CD  1 
ATOM   14391 N NE  . ARG I 3 67  ? 166.533 154.616 220.977 1.00 30.14  ? 66  ARG Q NE  1 
ATOM   14392 C CZ  . ARG I 3 67  ? 166.527 155.709 220.233 1.00 30.14  ? 66  ARG Q CZ  1 
ATOM   14393 N NH1 . ARG I 3 67  ? 167.549 156.019 219.458 1.00 30.14  ? 66  ARG Q NH1 1 
ATOM   14394 N NH2 . ARG I 3 67  ? 165.471 156.512 220.268 1.00 30.14  ? 66  ARG Q NH2 1 
ATOM   14395 N N   . SER I 3 68  ? 165.744 150.500 223.426 1.00 39.98  ? 67  SER Q N   1 
ATOM   14396 C CA  . SER I 3 68  ? 164.730 150.012 224.355 1.00 39.98  ? 67  SER Q CA  1 
ATOM   14397 C C   . SER I 3 68  ? 164.047 151.205 225.006 1.00 39.98  ? 67  SER Q C   1 
ATOM   14398 O O   . SER I 3 68  ? 164.590 151.799 225.943 1.00 39.98  ? 67  SER Q O   1 
ATOM   14399 C CB  . SER I 3 68  ? 165.350 149.099 225.412 1.00 39.98  ? 67  SER Q CB  1 
ATOM   14400 O OG  . SER I 3 68  ? 165.996 147.989 224.812 1.00 39.98  ? 67  SER Q OG  1 
ATOM   14401 N N   . GLY I 3 69  ? 162.855 151.540 224.524 1.00 57.43  ? 68  GLY Q N   1 
ATOM   14402 C CA  . GLY I 3 69  ? 162.126 152.664 225.086 1.00 57.43  ? 68  GLY Q CA  1 
ATOM   14403 C C   . GLY I 3 69  ? 162.935 153.934 224.963 1.00 57.43  ? 68  GLY Q C   1 
ATOM   14404 O O   . GLY I 3 69  ? 163.463 154.262 223.897 1.00 57.43  ? 68  GLY Q O   1 
ATOM   14405 N N   . THR I 3 70  ? 163.043 154.664 226.068 1.00 57.74  ? 69  THR Q N   1 
ATOM   14406 C CA  . THR I 3 70  ? 163.895 155.840 226.110 1.00 57.74  ? 69  THR Q CA  1 
ATOM   14407 C C   . THR I 3 70  ? 165.367 155.493 226.256 1.00 57.74  ? 69  THR Q C   1 
ATOM   14408 O O   . THR I 3 70  ? 166.215 156.339 225.970 1.00 57.74  ? 69  THR Q O   1 
ATOM   14409 C CB  . THR I 3 70  ? 163.492 156.765 227.265 1.00 57.74  ? 69  THR Q CB  1 
ATOM   14410 O OG1 . THR I 3 70  ? 163.647 156.077 228.512 1.00 57.74  ? 69  THR Q OG1 1 
ATOM   14411 C CG2 . THR I 3 70  ? 162.052 157.223 227.111 1.00 57.74  ? 69  THR Q CG2 1 
ATOM   14412 N N   . SER I 3 71  ? 165.696 154.284 226.682 1.00 42.29  ? 70  SER Q N   1 
ATOM   14413 C CA  . SER I 3 71  ? 167.080 153.902 226.900 1.00 42.29  ? 70  SER Q CA  1 
ATOM   14414 C C   . SER I 3 71  ? 167.631 153.171 225.682 1.00 42.29  ? 70  SER Q C   1 
ATOM   14415 O O   . SER I 3 71  ? 166.895 152.726 224.801 1.00 42.29  ? 70  SER Q O   1 
ATOM   14416 C CB  . SER I 3 71  ? 167.197 153.032 228.152 1.00 42.29  ? 70  SER Q CB  1 
ATOM   14417 O OG  . SER I 3 71  ? 166.640 151.752 227.923 1.00 42.29  ? 70  SER Q OG  1 
ATOM   14418 N N   . ALA I 3 72  ? 168.954 153.059 225.640 1.00 32.65  ? 71  ALA Q N   1 
ATOM   14419 C CA  . ALA I 3 72  ? 169.644 152.364 224.568 1.00 32.65  ? 71  ALA Q CA  1 
ATOM   14420 C C   . ALA I 3 72  ? 170.609 151.357 225.169 1.00 32.65  ? 71  ALA Q C   1 
ATOM   14421 O O   . ALA I 3 72  ? 170.897 151.384 226.367 1.00 32.65  ? 71  ALA Q O   1 
ATOM   14422 C CB  . ALA I 3 72  ? 170.396 153.334 223.656 1.00 32.65  ? 71  ALA Q CB  1 
ATOM   14423 N N   . SER I 3 73  ? 171.107 150.459 224.326 1.00 34.28  ? 72  SER Q N   1 
ATOM   14424 C CA  . SER I 3 73  ? 172.010 149.423 224.798 1.00 34.28  ? 72  SER Q CA  1 
ATOM   14425 C C   . SER I 3 73  ? 172.919 148.982 223.665 1.00 34.28  ? 72  SER Q C   1 
ATOM   14426 O O   . SER I 3 73  ? 172.476 148.840 222.523 1.00 34.28  ? 72  SER Q O   1 
ATOM   14427 C CB  . SER I 3 73  ? 171.233 148.226 225.348 1.00 34.28  ? 72  SER Q CB  1 
ATOM   14428 O OG  . SER I 3 73  ? 170.623 148.548 226.584 1.00 34.28  ? 72  SER Q OG  1 
ATOM   14429 N N   . LEU I 3 74  ? 174.188 148.763 223.991 1.00 26.31  ? 73  LEU Q N   1 
ATOM   14430 C CA  . LEU I 3 74  ? 175.177 148.264 223.046 1.00 26.31  ? 73  LEU Q CA  1 
ATOM   14431 C C   . LEU I 3 74  ? 175.565 146.855 223.466 1.00 26.31  ? 73  LEU Q C   1 
ATOM   14432 O O   . LEU I 3 74  ? 176.085 146.656 224.567 1.00 26.31  ? 73  LEU Q O   1 
ATOM   14433 C CB  . LEU I 3 74  ? 176.396 149.181 223.001 1.00 26.31  ? 73  LEU Q CB  1 
ATOM   14434 C CG  . LEU I 3 74  ? 177.676 148.640 222.377 1.00 26.31  ? 73  LEU Q CG  1 
ATOM   14435 C CD1 . LEU I 3 74  ? 177.420 148.111 220.993 1.00 26.31  ? 73  LEU Q CD1 1 
ATOM   14436 C CD2 . LEU I 3 74  ? 178.697 149.746 222.314 1.00 26.31  ? 73  LEU Q CD2 1 
ATOM   14437 N N   . THR I 3 75  ? 175.324 145.889 222.586 1.00 29.32  ? 74  THR Q N   1 
ATOM   14438 C CA  . THR I 3 75  ? 175.462 144.473 222.896 1.00 29.32  ? 74  THR Q CA  1 
ATOM   14439 C C   . THR I 3 75  ? 176.736 143.929 222.272 1.00 29.32  ? 74  THR Q C   1 
ATOM   14440 O O   . THR I 3 75  ? 176.993 144.153 221.086 1.00 29.32  ? 74  THR Q O   1 
ATOM   14441 C CB  . THR I 3 75  ? 174.254 143.690 222.380 1.00 29.32  ? 74  THR Q CB  1 
ATOM   14442 O OG1 . THR I 3 75  ? 173.120 143.955 223.212 1.00 29.32  ? 74  THR Q OG1 1 
ATOM   14443 C CG2 . THR I 3 75  ? 174.540 142.204 222.379 1.00 29.32  ? 74  THR Q CG2 1 
ATOM   14444 N N   . ILE I 3 76  ? 177.523 143.209 223.064 1.00 37.86  ? 75  ILE Q N   1 
ATOM   14445 C CA  . ILE I 3 76  ? 178.769 142.609 222.606 1.00 37.86  ? 75  ILE Q CA  1 
ATOM   14446 C C   . ILE I 3 76  ? 178.688 141.109 222.828 1.00 37.86  ? 75  ILE Q C   1 
ATOM   14447 O O   . ILE I 3 76  ? 178.180 140.657 223.859 1.00 37.86  ? 75  ILE Q O   1 
ATOM   14448 C CB  . ILE I 3 76  ? 179.985 143.185 223.345 1.00 37.86  ? 75  ILE Q CB  1 
ATOM   14449 C CG1 . ILE I 3 76  ? 180.023 144.696 223.214 1.00 37.86  ? 75  ILE Q CG1 1 
ATOM   14450 C CG2 . ILE I 3 76  ? 181.267 142.594 222.800 1.00 37.86  ? 75  ILE Q CG2 1 
ATOM   14451 C CD1 . ILE I 3 76  ? 181.110 145.299 224.030 1.00 37.86  ? 75  ILE Q CD1 1 
ATOM   14452 N N   . THR I 3 77  ? 179.179 140.343 221.862 1.00 46.91  ? 76  THR Q N   1 
ATOM   14453 C CA  . THR I 3 77  ? 179.345 138.908 222.012 1.00 46.91  ? 76  THR Q CA  1 
ATOM   14454 C C   . THR I 3 77  ? 180.767 138.534 221.626 1.00 46.91  ? 76  THR Q C   1 
ATOM   14455 O O   . THR I 3 77  ? 181.438 139.264 220.893 1.00 46.91  ? 76  THR Q O   1 
ATOM   14456 C CB  . THR I 3 77  ? 178.352 138.123 221.151 1.00 46.91  ? 76  THR Q CB  1 
ATOM   14457 O OG1 . THR I 3 77  ? 178.568 138.430 219.770 1.00 46.91  ? 76  THR Q OG1 1 
ATOM   14458 C CG2 . THR I 3 77  ? 176.922 138.470 221.529 1.00 46.91  ? 76  THR Q CG2 1 
ATOM   14459 N N   . GLY I 3 78  ? 181.222 137.394 222.133 1.00 57.83  ? 77  GLY Q N   1 
ATOM   14460 C CA  . GLY I 3 78  ? 182.562 136.936 221.835 1.00 57.83  ? 77  GLY Q CA  1 
ATOM   14461 C C   . GLY I 3 78  ? 183.618 137.902 222.321 1.00 57.83  ? 77  GLY Q C   1 
ATOM   14462 O O   . GLY I 3 78  ? 184.533 138.260 221.573 1.00 57.83  ? 77  GLY Q O   1 
ATOM   14463 N N   . LEU I 3 79  ? 183.485 138.346 223.567 1.00 64.11  ? 78  LEU Q N   1 
ATOM   14464 C CA  . LEU I 3 79  ? 184.426 139.302 224.130 1.00 64.11  ? 78  LEU Q CA  1 
ATOM   14465 C C   . LEU I 3 79  ? 185.847 138.759 224.066 1.00 64.11  ? 78  LEU Q C   1 
ATOM   14466 O O   . LEU I 3 79  ? 186.103 137.598 224.393 1.00 64.11  ? 78  LEU Q O   1 
ATOM   14467 C CB  . LEU I 3 79  ? 184.050 139.619 225.577 1.00 64.11  ? 78  LEU Q CB  1 
ATOM   14468 C CG  . LEU I 3 79  ? 184.718 140.836 226.217 1.00 64.11  ? 78  LEU Q CG  1 
ATOM   14469 C CD1 . LEU I 3 79  ? 183.759 141.513 227.172 1.00 64.11  ? 78  LEU Q CD1 1 
ATOM   14470 C CD2 . LEU I 3 79  ? 185.993 140.448 226.945 1.00 64.11  ? 78  LEU Q CD2 1 
ATOM   14471 N N   . GLN I 3 80  ? 186.772 139.608 223.637 1.00 69.74  ? 79  GLN Q N   1 
ATOM   14472 C CA  . GLN I 3 80  ? 188.182 139.268 223.577 1.00 69.74  ? 79  GLN Q CA  1 
ATOM   14473 C C   . GLN I 3 80  ? 188.983 140.268 224.395 1.00 69.74  ? 79  GLN Q C   1 
ATOM   14474 O O   . GLN I 3 80  ? 188.456 141.257 224.908 1.00 69.74  ? 79  GLN Q O   1 
ATOM   14475 C CB  . GLN I 3 80  ? 188.696 139.251 222.135 1.00 69.74  ? 79  GLN Q CB  1 
ATOM   14476 C CG  . GLN I 3 80  ? 187.756 138.630 221.129 1.00 69.74  ? 79  GLN Q CG  1 
ATOM   14477 C CD  . GLN I 3 80  ? 188.229 138.842 219.706 1.00 69.74  ? 79  GLN Q CD  1 
ATOM   14478 O OE1 . GLN I 3 80  ? 187.635 139.608 218.948 1.00 69.74  ? 79  GLN Q OE1 1 
ATOM   14479 N NE2 . GLN I 3 80  ? 189.311 138.166 219.337 1.00 69.74  ? 79  GLN Q NE2 1 
ATOM   14480 N N   . THR I 3 81  ? 190.284 139.998 224.502 1.00 94.36  ? 80  THR Q N   1 
ATOM   14481 C CA  . THR I 3 81  ? 191.183 140.928 225.170 1.00 94.36  ? 80  THR Q CA  1 
ATOM   14482 C C   . THR I 3 81  ? 191.314 142.237 224.410 1.00 94.36  ? 80  THR Q C   1 
ATOM   14483 O O   . THR I 3 81  ? 191.736 143.242 224.992 1.00 94.36  ? 80  THR Q O   1 
ATOM   14484 C CB  . THR I 3 81  ? 192.564 140.296 225.342 1.00 94.36  ? 80  THR Q CB  1 
ATOM   14485 O OG1 . THR I 3 81  ? 193.300 140.424 224.120 1.00 94.36  ? 80  THR Q OG1 1 
ATOM   14486 C CG2 . THR I 3 81  ? 192.432 138.825 225.690 1.00 94.36  ? 80  THR Q CG2 1 
ATOM   14487 N N   . GLU I 3 82  ? 190.966 142.246 223.122 1.00 89.89  ? 81  GLU Q N   1 
ATOM   14488 C CA  . GLU I 3 82  ? 191.068 143.468 222.335 1.00 89.89  ? 81  GLU Q CA  1 
ATOM   14489 C C   . GLU I 3 82  ? 190.040 144.499 222.780 1.00 89.89  ? 81  GLU Q C   1 
ATOM   14490 O O   . GLU I 3 82  ? 190.279 145.704 222.653 1.00 89.89  ? 81  GLU Q O   1 
ATOM   14491 C CB  . GLU I 3 82  ? 190.947 143.114 220.844 1.00 89.89  ? 81  GLU Q CB  1 
ATOM   14492 C CG  . GLU I 3 82  ? 191.293 144.209 219.819 1.00 89.89  ? 81  GLU Q CG  1 
ATOM   14493 C CD  . GLU I 3 82  ? 190.247 145.302 219.640 1.00 89.89  ? 81  GLU Q CD  1 
ATOM   14494 O OE1 . GLU I 3 82  ? 189.184 145.269 220.288 1.00 89.89  ? 81  GLU Q OE1 1 
ATOM   14495 O OE2 . GLU I 3 82  ? 190.506 146.221 218.835 1.00 89.89  ? 81  GLU Q OE2 1 
ATOM   14496 N N   . ASP I 3 83  ? 188.923 144.057 223.346 1.00 74.63  ? 82  ASP Q N   1 
ATOM   14497 C CA  . ASP I 3 83  ? 187.844 144.963 223.730 1.00 74.63  ? 82  ASP Q CA  1 
ATOM   14498 C C   . ASP I 3 83  ? 188.190 145.846 224.917 1.00 74.63  ? 82  ASP Q C   1 
ATOM   14499 O O   . ASP I 3 83  ? 187.318 146.583 225.394 1.00 74.63  ? 82  ASP Q O   1 
ATOM   14500 C CB  . ASP I 3 83  ? 186.582 144.160 224.035 1.00 74.63  ? 82  ASP Q CB  1 
ATOM   14501 C CG  . ASP I 3 83  ? 185.904 143.656 222.784 1.00 74.63  ? 82  ASP Q CG  1 
ATOM   14502 O OD1 . ASP I 3 83  ? 186.499 143.792 221.697 1.00 74.63  ? 82  ASP Q OD1 1 
ATOM   14503 O OD2 . ASP I 3 83  ? 184.778 143.128 222.884 1.00 74.63  ? 82  ASP Q OD2 1 
ATOM   14504 N N   . GLU I 3 84  ? 189.420 145.812 225.416 1.00 76.85  ? 83  GLU Q N   1 
ATOM   14505 C CA  . GLU I 3 84  ? 189.828 146.668 226.524 1.00 76.85  ? 83  GLU Q CA  1 
ATOM   14506 C C   . GLU I 3 84  ? 189.912 148.101 226.023 1.00 76.85  ? 83  GLU Q C   1 
ATOM   14507 O O   . GLU I 3 84  ? 190.944 148.532 225.506 1.00 76.85  ? 83  GLU Q O   1 
ATOM   14508 C CB  . GLU I 3 84  ? 191.168 146.203 227.084 1.00 76.85  ? 83  GLU Q CB  1 
ATOM   14509 C CG  . GLU I 3 84  ? 191.141 144.859 227.807 1.00 76.85  ? 83  GLU Q CG  1 
ATOM   14510 C CD  . GLU I 3 84  ? 190.534 144.936 229.197 1.00 76.85  ? 83  GLU Q CD  1 
ATOM   14511 O OE1 . GLU I 3 84  ? 189.666 145.796 229.431 1.00 76.85  ? 83  GLU Q OE1 1 
ATOM   14512 O OE2 . GLU I 3 84  ? 190.924 144.124 230.060 1.00 76.85  ? 83  GLU Q OE2 1 
ATOM   14513 N N   . SER I 3 85  ? 188.826 148.849 226.174 1.00 63.36  ? 84  SER Q N   1 
ATOM   14514 C CA  . SER I 3 85  ? 188.775 150.231 225.711 1.00 63.36  ? 84  SER Q CA  1 
ATOM   14515 C C   . SER I 3 85  ? 187.575 150.907 226.359 1.00 63.36  ? 84  SER Q C   1 
ATOM   14516 O O   . SER I 3 85  ? 186.889 150.324 227.204 1.00 63.36  ? 84  SER Q O   1 
ATOM   14517 C CB  . SER I 3 85  ? 188.705 150.301 224.187 1.00 63.36  ? 84  SER Q CB  1 
ATOM   14518 O OG  . SER I 3 85  ? 189.927 149.881 223.608 1.00 63.36  ? 84  SER Q OG  1 
ATOM   14519 N N   . ASP I 3 86  ? 187.334 152.151 225.963 1.00 59.11  ? 85  ASP Q N   1 
ATOM   14520 C CA  . ASP I 3 86  ? 186.220 152.933 226.473 1.00 59.11  ? 85  ASP Q CA  1 
ATOM   14521 C C   . ASP I 3 86  ? 185.178 153.113 225.380 1.00 59.11  ? 85  ASP Q C   1 
ATOM   14522 O O   . ASP I 3 86  ? 185.522 153.350 224.219 1.00 59.11  ? 85  ASP Q O   1 
ATOM   14523 C CB  . ASP I 3 86  ? 186.694 154.293 226.976 1.00 59.11  ? 85  ASP Q CB  1 
ATOM   14524 C CG  . ASP I 3 86  ? 187.054 154.272 228.445 1.00 59.11  ? 85  ASP Q CG  1 
ATOM   14525 O OD1 . ASP I 3 86  ? 187.217 155.358 229.040 1.00 59.11  ? 85  ASP Q OD1 1 
ATOM   14526 O OD2 . ASP I 3 86  ? 187.184 153.163 229.000 1.00 59.11  ? 85  ASP Q OD2 1 
ATOM   14527 N N   . TYR I 3 87  ? 183.903 152.982 225.756 1.00 41.80  ? 86  TYR Q N   1 
ATOM   14528 C CA  . TYR I 3 87  ? 182.801 153.120 224.769 1.00 41.80  ? 86  TYR Q CA  1 
ATOM   14529 C C   . TYR I 3 87  ? 181.928 154.319 225.149 1.00 41.80  ? 86  TYR Q C   1 
ATOM   14530 O O   . TYR I 3 87  ? 181.363 154.317 226.260 1.00 41.80  ? 86  TYR Q O   1 
ATOM   14531 C CB  . TYR I 3 87  ? 181.991 151.824 224.696 1.00 41.80  ? 86  TYR Q CB  1 
ATOM   14532 C CG  . TYR I 3 87  ? 182.765 150.635 224.187 1.00 41.80  ? 86  TYR Q CG  1 
ATOM   14533 C CD1 . TYR I 3 87  ? 182.955 150.436 222.831 1.00 41.80  ? 86  TYR Q CD1 1 
ATOM   14534 C CD2 . TYR I 3 87  ? 183.311 149.709 225.060 1.00 41.80  ? 86  TYR Q CD2 1 
ATOM   14535 C CE1 . TYR I 3 87  ? 183.665 149.348 222.352 1.00 41.80  ? 86  TYR Q CE1 1 
ATOM   14536 C CE2 . TYR I 3 87  ? 184.024 148.615 224.598 1.00 41.80  ? 86  TYR Q CE2 1 
ATOM   14537 C CZ  . TYR I 3 87  ? 184.202 148.434 223.239 1.00 41.80  ? 86  TYR Q CZ  1 
ATOM   14538 O OH  . TYR I 3 87  ? 184.903 147.360 222.773 1.00 41.80  ? 86  TYR Q OH  1 
ATOM   14539 N N   . TYR I 3 88  ? 181.830 155.309 224.258 1.00 60.00  ? 87  TYR Q N   1 
ATOM   14540 C CA  . TYR I 3 88  ? 181.011 156.519 224.530 1.00 60.00  ? 87  TYR Q CA  1 
ATOM   14541 C C   . TYR I 3 88  ? 179.789 156.514 223.610 1.00 60.00  ? 87  TYR Q C   1 
ATOM   14542 O O   . TYR I 3 88  ? 179.960 156.263 222.402 1.00 60.00  ? 87  TYR Q O   1 
ATOM   14543 C CB  . TYR I 3 88  ? 181.839 157.784 224.302 1.00 60.00  ? 87  TYR Q CB  1 
ATOM   14544 C CG  . TYR I 3 88  ? 183.042 157.939 225.197 1.00 60.00  ? 87  TYR Q CG  1 
ATOM   14545 C CD1 . TYR I 3 88  ? 183.264 157.078 226.259 1.00 60.00  ? 87  TYR Q CD1 1 
ATOM   14546 C CD2 . TYR I 3 88  ? 183.958 158.955 224.987 1.00 60.00  ? 87  TYR Q CD2 1 
ATOM   14547 C CE1 . TYR I 3 88  ? 184.368 157.218 227.083 1.00 60.00  ? 87  TYR Q CE1 1 
ATOM   14548 C CE2 . TYR I 3 88  ? 185.066 159.111 225.802 1.00 60.00  ? 87  TYR Q CE2 1 
ATOM   14549 C CZ  . TYR I 3 88  ? 185.271 158.240 226.856 1.00 60.00  ? 87  TYR Q CZ  1 
ATOM   14550 O OH  . TYR I 3 88  ? 186.360 158.387 227.665 1.00 60.00  ? 87  TYR Q OH  1 
ATOM   14551 N N   . CYS I 3 89  ? 178.599 156.786 224.157 1.00 38.32  ? 88  CYS Q N   1 
ATOM   14552 C CA  . CYS I 3 89  ? 177.390 156.876 223.291 1.00 38.32  ? 88  CYS Q CA  1 
ATOM   14553 C C   . CYS I 3 89  ? 176.877 158.320 223.214 1.00 38.32  ? 88  CYS Q C   1 
ATOM   14554 O O   . CYS I 3 89  ? 176.796 158.973 224.270 1.00 38.32  ? 88  CYS Q O   1 
ATOM   14555 C CB  . CYS I 3 89  ? 176.277 155.921 223.717 1.00 38.32  ? 88  CYS Q CB  1 
ATOM   14556 S SG  . CYS I 3 89  ? 175.660 155.981 225.426 1.00 38.32  ? 88  CYS Q SG  1 
ATOM   14557 N N   . GLN I 3 90  ? 176.540 158.786 222.005 1.00 29.96  ? 89  GLN Q N   1 
ATOM   14558 C CA  . GLN I 3 90  ? 176.081 160.187 221.810 1.00 29.96  ? 89  GLN Q CA  1 
ATOM   14559 C C   . GLN I 3 90  ? 174.710 160.198 221.131 1.00 29.96  ? 89  GLN Q C   1 
ATOM   14560 O O   . GLN I 3 90  ? 174.313 159.147 220.595 1.00 29.96  ? 89  GLN Q O   1 
ATOM   14561 C CB  . GLN I 3 90  ? 177.067 160.949 220.928 1.00 29.96  ? 89  GLN Q CB  1 
ATOM   14562 C CG  . GLN I 3 90  ? 177.152 160.402 219.510 1.00 29.96  ? 89  GLN Q CG  1 
ATOM   14563 C CD  . GLN I 3 90  ? 177.914 161.319 218.585 1.00 29.96  ? 89  GLN Q CD  1 
ATOM   14564 O OE1 . GLN I 3 90  ? 178.247 162.449 218.935 1.00 29.96  ? 89  GLN Q OE1 1 
ATOM   14565 N NE2 . GLN I 3 90  ? 178.190 160.836 217.385 1.00 29.96  ? 89  GLN Q NE2 1 
ATOM   14566 N N   . SER I 3 91  ? 174.024 161.345 221.147 1.00 30.68  ? 90  SER Q N   1 
ATOM   14567 C CA  . SER I 3 91  ? 172.702 161.468 220.476 1.00 30.68  ? 90  SER Q CA  1 
ATOM   14568 C C   . SER I 3 91  ? 172.624 162.806 219.735 1.00 30.68  ? 90  SER Q C   1 
ATOM   14569 O O   . SER I 3 91  ? 173.062 163.819 220.313 1.00 30.68  ? 90  SER Q O   1 
ATOM   14570 C CB  . SER I 3 91  ? 171.584 161.329 221.469 1.00 30.68  ? 90  SER Q CB  1 
ATOM   14571 O OG  . SER I 3 91  ? 171.666 162.339 222.462 1.00 30.68  ? 90  SER Q OG  1 
ATOM   14572 N N   . TYR I 3 92  ? 172.083 162.811 218.513 1.00 23.84  ? 91  TYR Q N   1 
ATOM   14573 C CA  . TYR I 3 92  ? 172.031 164.055 217.700 1.00 23.84  ? 91  TYR Q CA  1 
ATOM   14574 C C   . TYR I 3 92  ? 170.697 164.773 217.922 1.00 23.84  ? 91  TYR Q C   1 
ATOM   14575 O O   . TYR I 3 92  ? 169.738 164.488 217.181 1.00 23.84  ? 91  TYR Q O   1 
ATOM   14576 C CB  . TYR I 3 92  ? 172.241 163.733 216.220 1.00 23.84  ? 91  TYR Q CB  1 
ATOM   14577 C CG  . TYR I 3 92  ? 172.187 164.926 215.301 1.00 23.84  ? 91  TYR Q CG  1 
ATOM   14578 C CD1 . TYR I 3 92  ? 171.141 165.096 214.410 1.00 23.84  ? 91  TYR Q CD1 1 
ATOM   14579 C CD2 . TYR I 3 92  ? 173.180 165.891 215.325 1.00 23.84  ? 91  TYR Q CD2 1 
ATOM   14580 C CE1 . TYR I 3 92  ? 171.084 166.189 213.563 1.00 23.84  ? 91  TYR Q CE1 1 
ATOM   14581 C CE2 . TYR I 3 92  ? 173.138 166.991 214.485 1.00 23.84  ? 91  TYR Q CE2 1 
ATOM   14582 C CZ  . TYR I 3 92  ? 172.086 167.140 213.600 1.00 23.84  ? 91  TYR Q CZ  1 
ATOM   14583 O OH  . TYR I 3 92  ? 172.038 168.222 212.770 1.00 23.84  ? 91  TYR Q OH  1 
ATOM   14584 N N   . ASP I 3 93  ? 170.641 165.676 218.905 1.00 25.36  ? 92  ASP Q N   1 
ATOM   14585 C CA  . ASP I 3 93  ? 169.422 166.434 219.171 1.00 25.36  ? 92  ASP Q CA  1 
ATOM   14586 C C   . ASP I 3 93  ? 169.134 167.319 217.970 1.00 25.36  ? 92  ASP Q C   1 
ATOM   14587 O O   . ASP I 3 93  ? 169.685 168.414 217.849 1.00 25.36  ? 92  ASP Q O   1 
ATOM   14588 C CB  . ASP I 3 93  ? 169.581 167.267 220.435 1.00 25.36  ? 92  ASP Q CB  1 
ATOM   14589 C CG  . ASP I 3 93  ? 168.301 167.968 220.835 1.00 25.36  ? 92  ASP Q CG  1 
ATOM   14590 O OD1 . ASP I 3 93  ? 167.384 167.292 221.342 1.00 25.36  ? 92  ASP Q OD1 1 
ATOM   14591 O OD2 . ASP I 3 93  ? 168.207 169.198 220.640 1.00 25.36  ? 92  ASP Q OD2 1 
ATOM   14592 N N   . SER I 3 94  ? 168.251 166.863 217.079 1.00 24.74  ? 93  SER Q N   1 
ATOM   14593 C CA  . SER I 3 94  ? 168.013 167.588 215.835 1.00 24.74  ? 93  SER Q CA  1 
ATOM   14594 C C   . SER I 3 94  ? 167.290 168.907 216.044 1.00 24.74  ? 93  SER Q C   1 
ATOM   14595 O O   . SER I 3 94  ? 167.204 169.705 215.107 1.00 24.74  ? 93  SER Q O   1 
ATOM   14596 C CB  . SER I 3 94  ? 167.209 166.736 214.855 1.00 24.74  ? 93  SER Q CB  1 
ATOM   14597 O OG  . SER I 3 94  ? 166.935 167.471 213.676 1.00 24.74  ? 93  SER Q OG  1 
ATOM   14598 N N   . SER I 3 95  ? 166.760 169.149 217.240 1.00 29.23  ? 94  SER Q N   1 
ATOM   14599 C CA  . SER I 3 95  ? 166.099 170.418 217.502 1.00 29.23  ? 94  SER Q CA  1 
ATOM   14600 C C   . SER I 3 95  ? 167.112 171.550 217.560 1.00 29.23  ? 94  SER Q C   1 
ATOM   14601 O O   . SER I 3 95  ? 167.120 172.437 216.702 1.00 29.23  ? 94  SER Q O   1 
ATOM   14602 C CB  . SER I 3 95  ? 165.314 170.338 218.808 1.00 29.23  ? 94  SER Q CB  1 
ATOM   14603 O OG  . SER I 3 95  ? 166.194 170.209 219.910 1.00 29.23  ? 94  SER Q OG  1 
ATOM   14604 N N   . LEU I 3 96  ? 167.991 171.523 218.553 1.00 31.01  ? 95  LEU Q N   1 
ATOM   14605 C CA  . LEU I 3 96  ? 168.973 172.576 218.740 1.00 31.01  ? 95  LEU Q CA  1 
ATOM   14606 C C   . LEU I 3 96  ? 170.294 172.285 218.041 1.00 31.01  ? 95  LEU Q C   1 
ATOM   14607 O O   . LEU I 3 96  ? 171.235 173.071 218.181 1.00 31.01  ? 95  LEU Q O   1 
ATOM   14608 C CB  . LEU I 3 96  ? 169.213 172.811 220.234 1.00 31.01  ? 95  LEU Q CB  1 
ATOM   14609 N N   . THR I 3 97  A 170.386 171.180 217.300 1.00 26.41  ? 95  THR Q N   1 
ATOM   14610 C CA  . THR I 3 97  A 171.581 170.811 216.539 1.00 26.41  ? 95  THR Q CA  1 
ATOM   14611 C C   . THR I 3 97  A 172.803 170.748 217.455 1.00 26.41  ? 95  THR Q C   1 
ATOM   14612 O O   . THR I 3 97  A 173.746 171.530 217.349 1.00 26.41  ? 95  THR Q O   1 
ATOM   14613 C CB  . THR I 3 97  A 171.805 171.777 215.372 1.00 26.41  ? 95  THR Q CB  1 
ATOM   14614 O OG1 . THR I 3 97  A 170.627 171.811 214.561 1.00 26.41  ? 95  THR Q OG1 1 
ATOM   14615 C CG2 . THR I 3 97  A 172.953 171.314 214.500 1.00 26.41  ? 95  THR Q CG2 1 
ATOM   14616 N N   . TYR I 3 98  B 172.753 169.812 218.396 1.00 32.76  ? 95  TYR Q N   1 
ATOM   14617 C CA  . TYR I 3 98  B 173.818 169.649 219.372 1.00 32.76  ? 95  TYR Q CA  1 
ATOM   14618 C C   . TYR I 3 98  B 174.005 168.175 219.688 1.00 32.76  ? 95  TYR Q C   1 
ATOM   14619 O O   . TYR I 3 98  B 173.088 167.526 220.197 1.00 32.76  ? 95  TYR Q O   1 
ATOM   14620 C CB  . TYR I 3 98  B 173.510 170.431 220.654 1.00 32.76  ? 95  TYR Q CB  1 
ATOM   14621 N N   . TRP I 3 99  ? 175.187 167.650 219.383 1.00 60.00  ? 96  TRP Q N   1 
ATOM   14622 C CA  . TRP I 3 99  ? 175.577 166.320 219.819 1.00 60.00  ? 96  TRP Q CA  1 
ATOM   14623 C C   . TRP I 3 99  ? 175.891 166.389 221.303 1.00 60.00  ? 96  TRP Q C   1 
ATOM   14624 O O   . TRP I 3 99  ? 176.546 167.330 221.753 1.00 60.00  ? 96  TRP Q O   1 
ATOM   14625 C CB  . TRP I 3 99  ? 176.814 165.838 219.069 1.00 60.00  ? 96  TRP Q CB  1 
ATOM   14626 C CG  . TRP I 3 99  ? 176.646 165.530 217.620 1.00 60.00  ? 96  TRP Q CG  1 
ATOM   14627 C CD1 . TRP I 3 99  ? 176.525 164.303 217.058 1.00 60.00  ? 96  TRP Q CD1 1 
ATOM   14628 C CD2 . TRP I 3 99  ? 176.636 166.465 216.543 1.00 60.00  ? 96  TRP Q CD2 1 
ATOM   14629 N NE1 . TRP I 3 99  ? 176.421 164.413 215.699 1.00 60.00  ? 96  TRP Q NE1 1 
ATOM   14630 C CE2 . TRP I 3 99  ? 176.487 165.735 215.360 1.00 60.00  ? 96  TRP Q CE2 1 
ATOM   14631 C CE3 . TRP I 3 99  ? 176.731 167.850 216.468 1.00 60.00  ? 96  TRP Q CE3 1 
ATOM   14632 C CZ2 . TRP I 3 99  ? 176.428 166.341 214.121 1.00 60.00  ? 96  TRP Q CZ2 1 
ATOM   14633 C CZ3 . TRP I 3 99  ? 176.674 168.447 215.236 1.00 60.00  ? 96  TRP Q CZ3 1 
ATOM   14634 C CH2 . TRP I 3 99  ? 176.523 167.697 214.080 1.00 60.00  ? 96  TRP Q CH2 1 
ATOM   14635 N N   . VAL I 3 100 ? 175.435 165.405 222.063 1.00 40.38  ? 97  VAL Q N   1 
ATOM   14636 C CA  . VAL I 3 100 ? 175.751 165.318 223.483 1.00 40.38  ? 97  VAL Q CA  1 
ATOM   14637 C C   . VAL I 3 100 ? 176.309 163.932 223.761 1.00 40.38  ? 97  VAL Q C   1 
ATOM   14638 O O   . VAL I 3 100 ? 175.737 162.928 223.323 1.00 40.38  ? 97  VAL Q O   1 
ATOM   14639 C CB  . VAL I 3 100 ? 174.532 165.619 224.363 1.00 40.38  ? 97  VAL Q CB  1 
ATOM   14640 C CG1 . VAL I 3 100 ? 173.409 164.649 224.077 1.00 40.38  ? 97  VAL Q CG1 1 
ATOM   14641 C CG2 . VAL I 3 100 ? 174.924 165.555 225.820 1.00 40.38  ? 97  VAL Q CG2 1 
ATOM   14642 N N   . PHE I 3 101 ? 177.428 163.876 224.474 1.00 60.00  ? 98  PHE Q N   1 
ATOM   14643 C CA  . PHE I 3 101 ? 178.157 162.633 224.669 1.00 60.00  ? 98  PHE Q CA  1 
ATOM   14644 C C   . PHE I 3 101 ? 177.889 162.041 226.042 1.00 60.00  ? 98  PHE Q C   1 
ATOM   14645 O O   . PHE I 3 101 ? 177.608 162.754 227.006 1.00 60.00  ? 98  PHE Q O   1 
ATOM   14646 C CB  . PHE I 3 101 ? 179.655 162.852 224.495 1.00 60.00  ? 98  PHE Q CB  1 
ATOM   14647 C CG  . PHE I 3 101 ? 180.104 162.792 223.078 1.00 60.00  ? 98  PHE Q CG  1 
ATOM   14648 C CD1 . PHE I 3 101 ? 180.117 161.598 222.403 1.00 60.00  ? 98  PHE Q CD1 1 
ATOM   14649 C CD2 . PHE I 3 101 ? 180.512 163.926 222.421 1.00 60.00  ? 98  PHE Q CD2 1 
ATOM   14650 C CE1 . PHE I 3 101 ? 180.527 161.536 221.107 1.00 60.00  ? 98  PHE Q CE1 1 
ATOM   14651 C CE2 . PHE I 3 101 ? 180.921 163.863 221.120 1.00 60.00  ? 98  PHE Q CE2 1 
ATOM   14652 C CZ  . PHE I 3 101 ? 180.928 162.667 220.467 1.00 60.00  ? 98  PHE Q CZ  1 
ATOM   14653 N N   . GLY I 3 102 ? 177.982 160.719 226.117 1.00 47.81  ? 99  GLY Q N   1 
ATOM   14654 C CA  . GLY I 3 102 ? 177.811 160.029 227.373 1.00 47.81  ? 99  GLY Q CA  1 
ATOM   14655 C C   . GLY I 3 102 ? 179.029 160.151 228.257 1.00 47.81  ? 99  GLY Q C   1 
ATOM   14656 O O   . GLY I 3 102 ? 180.095 160.596 227.840 1.00 47.81  ? 99  GLY Q O   1 
ATOM   14657 N N   . GLY I 3 103 ? 178.856 159.740 229.514 1.00 49.39  ? 100 GLY Q N   1 
ATOM   14658 C CA  . GLY I 3 103 ? 179.916 159.916 230.490 1.00 49.39  ? 100 GLY Q CA  1 
ATOM   14659 C C   . GLY I 3 103 ? 181.162 159.113 230.185 1.00 49.39  ? 100 GLY Q C   1 
ATOM   14660 O O   . GLY I 3 103 ? 182.278 159.622 230.316 1.00 49.39  ? 100 GLY Q O   1 
ATOM   14661 N N   . GLY I 3 104 ? 180.999 157.870 229.772 1.00 55.21  ? 101 GLY Q N   1 
ATOM   14662 C CA  . GLY I 3 104 ? 182.151 157.026 229.522 1.00 55.21  ? 101 GLY Q CA  1 
ATOM   14663 C C   . GLY I 3 104 ? 182.015 155.681 230.210 1.00 55.21  ? 101 GLY Q C   1 
ATOM   14664 O O   . GLY I 3 104 ? 181.814 155.597 231.427 1.00 55.21  ? 101 GLY Q O   1 
ATOM   14665 N N   . THR I 3 105 ? 182.126 154.617 229.423 1.00 61.28  ? 102 THR Q N   1 
ATOM   14666 C CA  . THR I 3 105 ? 182.051 153.250 229.920 1.00 61.28  ? 102 THR Q CA  1 
ATOM   14667 C C   . THR I 3 105 ? 183.372 152.561 229.628 1.00 61.28  ? 102 THR Q C   1 
ATOM   14668 O O   . THR I 3 105 ? 183.875 152.636 228.504 1.00 61.28  ? 102 THR Q O   1 
ATOM   14669 C CB  . THR I 3 105 ? 180.903 152.488 229.264 1.00 61.28  ? 102 THR Q CB  1 
ATOM   14670 O OG1 . THR I 3 105 ? 181.200 152.294 227.878 1.00 61.28  ? 102 THR Q OG1 1 
ATOM   14671 C CG2 . THR I 3 105 ? 179.625 153.270 229.382 1.00 61.28  ? 102 THR Q CG2 1 
ATOM   14672 N N   . ARG I 3 106 ? 183.929 151.898 230.634 1.00 75.36  ? 103 ARG Q N   1 
ATOM   14673 C CA  . ARG I 3 106 ? 185.174 151.160 230.475 1.00 75.36  ? 103 ARG Q CA  1 
ATOM   14674 C C   . ARG I 3 106 ? 184.880 149.671 230.554 1.00 75.36  ? 103 ARG Q C   1 
ATOM   14675 O O   . ARG I 3 106 ? 184.489 149.167 231.611 1.00 75.36  ? 103 ARG Q O   1 
ATOM   14676 C CB  . ARG I 3 106 ? 186.183 151.560 231.547 1.00 75.36  ? 103 ARG Q CB  1 
ATOM   14677 C CG  . ARG I 3 106 ? 187.483 150.784 231.487 1.00 75.36  ? 103 ARG Q CG  1 
ATOM   14678 C CD  . ARG I 3 106 ? 188.537 151.420 232.371 1.00 75.36  ? 103 ARG Q CD  1 
ATOM   14679 N NE  . ARG I 3 106 ? 188.691 152.843 232.098 1.00 75.36  ? 103 ARG Q NE  1 
ATOM   14680 C CZ  . ARG I 3 106 ? 189.468 153.344 231.148 1.00 75.36  ? 103 ARG Q CZ  1 
ATOM   14681 N NH1 . ARG I 3 106 ? 190.191 152.563 230.364 1.00 75.36  ? 103 ARG Q NH1 1 
ATOM   14682 N NH2 . ARG I 3 106 ? 189.524 154.663 230.984 1.00 75.36  ? 103 ARG Q NH2 1 
ATOM   14683 N N   . LEU I 3 107 ? 185.066 148.969 229.443 1.00 76.57  ? 104 LEU Q N   1 
ATOM   14684 C CA  . LEU I 3 107 ? 184.875 147.526 229.406 1.00 76.57  ? 104 LEU Q CA  1 
ATOM   14685 C C   . LEU I 3 107 ? 186.192 146.865 229.784 1.00 76.57  ? 104 LEU Q C   1 
ATOM   14686 O O   . LEU I 3 107 ? 187.171 146.946 229.037 1.00 76.57  ? 104 LEU Q O   1 
ATOM   14687 C CB  . LEU I 3 107 ? 184.413 147.068 228.029 1.00 76.57  ? 104 LEU Q CB  1 
ATOM   14688 C CG  . LEU I 3 107 ? 184.134 145.569 227.951 1.00 76.57  ? 104 LEU Q CG  1 
ATOM   14689 C CD1 . LEU I 3 107 ? 183.002 145.198 228.887 1.00 76.57  ? 104 LEU Q CD1 1 
ATOM   14690 C CD2 . LEU I 3 107 ? 183.818 145.152 226.532 1.00 76.57  ? 104 LEU Q CD2 1 
ATOM   14691 N N   . THR I 3 108 ? 186.214 146.211 230.941 1.00 91.75  ? 105 THR Q N   1 
ATOM   14692 C CA  . THR I 3 108 ? 187.408 145.562 231.462 1.00 91.75  ? 105 THR Q CA  1 
ATOM   14693 C C   . THR I 3 108 ? 187.212 144.055 231.459 1.00 91.75  ? 105 THR Q C   1 
ATOM   14694 O O   . THR I 3 108 ? 186.197 143.556 231.957 1.00 91.75  ? 105 THR Q O   1 
ATOM   14695 C CB  . THR I 3 108 ? 187.723 146.054 232.873 1.00 91.75  ? 105 THR Q CB  1 
ATOM   14696 O OG1 . THR I 3 108 ? 186.522 146.064 233.652 1.00 91.75  ? 105 THR Q OG1 1 
ATOM   14697 C CG2 . THR I 3 108 ? 188.300 147.459 232.828 1.00 91.75  ? 105 THR Q CG2 1 
ATOM   14698 N N   . VAL I 3 109 ? 188.179 143.336 230.900 1.00 87.80  ? 106 VAL Q N   1 
ATOM   14699 C CA  . VAL I 3 109 ? 188.102 141.882 230.833 1.00 87.80  ? 106 VAL Q CA  1 
ATOM   14700 C C   . VAL I 3 109 ? 188.197 141.281 232.230 1.00 87.80  ? 106 VAL Q C   1 
ATOM   14701 O O   . VAL I 3 109 ? 188.706 141.914 233.155 1.00 87.80  ? 106 VAL Q O   1 
ATOM   14702 C CB  . VAL I 3 109 ? 189.199 141.307 229.921 1.00 87.80  ? 106 VAL Q CB  1 
ATOM   14703 C CG1 . VAL I 3 109 ? 189.138 139.789 229.915 1.00 87.80  ? 106 VAL Q CG1 1 
ATOM   14704 C CG2 . VAL I 3 109 ? 189.051 141.848 228.513 1.00 87.80  ? 106 VAL Q CG2 1 
ATOM   14705 N N   . GLY J 4 3   ? 186.693 158.205 170.232 1.00 88.20  ? 514 GLY X N   1 
ATOM   14706 C CA  . GLY J 4 3   ? 186.339 158.675 168.905 1.00 88.20  ? 514 GLY X CA  1 
ATOM   14707 C C   . GLY J 4 3   ? 187.513 158.685 167.948 1.00 88.20  ? 514 GLY X C   1 
ATOM   14708 O O   . GLY J 4 3   ? 188.665 158.763 168.373 1.00 88.20  ? 514 GLY X O   1 
ATOM   14709 N N   . ILE J 4 4   ? 187.220 158.616 166.651 1.00 63.76  ? 515 ILE X N   1 
ATOM   14710 C CA  . ILE J 4 4   ? 188.259 158.566 165.628 1.00 63.76  ? 515 ILE X CA  1 
ATOM   14711 C C   . ILE J 4 4   ? 188.835 159.962 165.424 1.00 63.76  ? 515 ILE X C   1 
ATOM   14712 O O   . ILE J 4 4   ? 189.949 160.119 164.911 1.00 63.76  ? 515 ILE X O   1 
ATOM   14713 C CB  . ILE J 4 4   ? 187.709 157.987 164.312 1.00 63.76  ? 515 ILE X CB  1 
ATOM   14714 C CG1 . ILE J 4 4   ? 187.057 156.634 164.564 1.00 63.76  ? 515 ILE X CG1 1 
ATOM   14715 C CG2 . ILE J 4 4   ? 188.822 157.782 163.304 1.00 63.76  ? 515 ILE X CG2 1 
ATOM   14716 C CD1 . ILE J 4 4   ? 188.048 155.558 164.919 1.00 63.76  ? 515 ILE X CD1 1 
ATOM   14717 N N   . GLY J 4 5   ? 188.090 160.986 165.847 1.00 59.67  ? 516 GLY X N   1 
ATOM   14718 C CA  . GLY J 4 5   ? 188.544 162.351 165.648 1.00 59.67  ? 516 GLY X CA  1 
ATOM   14719 C C   . GLY J 4 5   ? 189.892 162.635 166.278 1.00 59.67  ? 516 GLY X C   1 
ATOM   14720 O O   . GLY J 4 5   ? 190.721 163.333 165.690 1.00 59.67  ? 516 GLY X O   1 
ATOM   14721 N N   . ALA J 4 6   ? 190.134 162.102 167.475 1.00 65.07  ? 517 ALA X N   1 
ATOM   14722 C CA  . ALA J 4 6   ? 191.413 162.336 168.134 1.00 65.07  ? 517 ALA X CA  1 
ATOM   14723 C C   . ALA J 4 6   ? 192.516 161.477 167.529 1.00 65.07  ? 517 ALA X C   1 
ATOM   14724 O O   . ALA J 4 6   ? 193.705 161.768 167.705 1.00 65.07  ? 517 ALA X O   1 
ATOM   14725 C CB  . ALA J 4 6   ? 191.287 162.073 169.634 1.00 65.07  ? 517 ALA X CB  1 
ATOM   14726 N N   . VAL J 4 7   ? 192.143 160.411 166.817 1.00 54.99  ? 518 VAL X N   1 
ATOM   14727 C CA  . VAL J 4 7   ? 193.138 159.507 166.247 1.00 54.99  ? 518 VAL X CA  1 
ATOM   14728 C C   . VAL J 4 7   ? 194.002 160.237 165.232 1.00 54.99  ? 518 VAL X C   1 
ATOM   14729 O O   . VAL J 4 7   ? 195.228 160.075 165.201 1.00 54.99  ? 518 VAL X O   1 
ATOM   14730 C CB  . VAL J 4 7   ? 192.447 158.288 165.611 1.00 54.99  ? 518 VAL X CB  1 
ATOM   14731 C CG1 . VAL J 4 7   ? 193.459 157.398 164.926 1.00 54.99  ? 518 VAL X CG1 1 
ATOM   14732 C CG2 . VAL J 4 7   ? 191.687 157.514 166.656 1.00 54.99  ? 518 VAL X CG2 1 
ATOM   14733 N N   . PHE J 4 8   ? 193.373 161.054 164.389 1.00 50.51  ? 519 PHE X N   1 
ATOM   14734 C CA  . PHE J 4 8   ? 194.066 161.645 163.251 1.00 50.51  ? 519 PHE X CA  1 
ATOM   14735 C C   . PHE J 4 8   ? 195.180 162.579 163.699 1.00 50.51  ? 519 PHE X C   1 
ATOM   14736 O O   . PHE J 4 8   ? 196.321 162.463 163.239 1.00 50.51  ? 519 PHE X O   1 
ATOM   14737 C CB  . PHE J 4 8   ? 193.055 162.370 162.372 1.00 50.51  ? 519 PHE X CB  1 
ATOM   14738 C CG  . PHE J 4 8   ? 192.295 161.457 161.469 1.00 50.51  ? 519 PHE X CG  1 
ATOM   14739 C CD1 . PHE J 4 8   ? 192.958 160.520 160.705 1.00 50.51  ? 519 PHE X CD1 1 
ATOM   14740 C CD2 . PHE J 4 8   ? 190.919 161.506 161.419 1.00 50.51  ? 519 PHE X CD2 1 
ATOM   14741 C CE1 . PHE J 4 8   ? 192.267 159.674 159.884 1.00 50.51  ? 519 PHE X CE1 1 
ATOM   14742 C CE2 . PHE J 4 8   ? 190.222 160.659 160.603 1.00 50.51  ? 519 PHE X CE2 1 
ATOM   14743 C CZ  . PHE J 4 8   ? 190.896 159.741 159.833 1.00 50.51  ? 519 PHE X CZ  1 
ATOM   14744 N N   . LEU J 4 9   ? 194.877 163.509 164.603 1.00 55.03  ? 520 LEU X N   1 
ATOM   14745 C CA  . LEU J 4 9   ? 195.937 164.332 165.167 1.00 55.03  ? 520 LEU X CA  1 
ATOM   14746 C C   . LEU J 4 9   ? 196.738 163.592 166.228 1.00 55.03  ? 520 LEU X C   1 
ATOM   14747 O O   . LEU J 4 9   ? 197.793 164.082 166.642 1.00 55.03  ? 520 LEU X O   1 
ATOM   14748 C CB  . LEU J 4 9   ? 195.371 165.633 165.741 1.00 55.03  ? 520 LEU X CB  1 
ATOM   14749 C CG  . LEU J 4 9   ? 194.566 165.630 167.036 1.00 55.03  ? 520 LEU X CG  1 
ATOM   14750 C CD1 . LEU J 4 9   ? 194.467 167.049 167.553 1.00 55.03  ? 520 LEU X CD1 1 
ATOM   14751 C CD2 . LEU J 4 9   ? 193.183 165.078 166.792 1.00 55.03  ? 520 LEU X CD2 1 
ATOM   14752 N N   . GLY J 4 10  ? 196.261 162.431 166.677 1.00 62.80  ? 521 GLY X N   1 
ATOM   14753 C CA  . GLY J 4 10  ? 197.135 161.521 167.393 1.00 62.80  ? 521 GLY X CA  1 
ATOM   14754 C C   . GLY J 4 10  ? 198.239 160.997 166.498 1.00 62.80  ? 521 GLY X C   1 
ATOM   14755 O O   . GLY J 4 10  ? 199.385 160.850 166.930 1.00 62.80  ? 521 GLY X O   1 
ATOM   14756 N N   . PHE J 4 11  ? 197.910 160.719 165.233 1.00 50.84  ? 522 PHE X N   1 
ATOM   14757 C CA  . PHE J 4 11  ? 198.942 160.426 164.244 1.00 50.84  ? 522 PHE X CA  1 
ATOM   14758 C C   . PHE J 4 11  ? 199.852 161.629 164.045 1.00 50.84  ? 522 PHE X C   1 
ATOM   14759 O O   . PHE J 4 11  ? 200.960 161.502 163.512 1.00 50.84  ? 522 PHE X O   1 
ATOM   14760 C CB  . PHE J 4 11  ? 198.301 160.018 162.917 1.00 50.84  ? 522 PHE X CB  1 
ATOM   14761 C CG  . PHE J 4 11  ? 197.706 158.642 162.924 1.00 50.84  ? 522 PHE X CG  1 
ATOM   14762 C CD1 . PHE J 4 11  ? 198.409 157.570 163.439 1.00 50.84  ? 522 PHE X CD1 1 
ATOM   14763 C CD2 . PHE J 4 11  ? 196.440 158.420 162.415 1.00 50.84  ? 522 PHE X CD2 1 
ATOM   14764 C CE1 . PHE J 4 11  ? 197.859 156.301 163.445 1.00 50.84  ? 522 PHE X CE1 1 
ATOM   14765 C CE2 . PHE J 4 11  ? 195.886 157.154 162.418 1.00 50.84  ? 522 PHE X CE2 1 
ATOM   14766 C CZ  . PHE J 4 11  ? 196.596 156.095 162.935 1.00 50.84  ? 522 PHE X CZ  1 
ATOM   14767 N N   . LEU J 4 12  ? 199.388 162.807 164.451 1.00 57.20  ? 523 LEU X N   1 
ATOM   14768 C CA  . LEU J 4 12  ? 200.138 164.050 164.363 1.00 57.20  ? 523 LEU X CA  1 
ATOM   14769 C C   . LEU J 4 12  ? 200.815 164.425 165.674 1.00 57.20  ? 523 LEU X C   1 
ATOM   14770 O O   . LEU J 4 12  ? 201.414 165.502 165.756 1.00 57.20  ? 523 LEU X O   1 
ATOM   14771 C CB  . LEU J 4 12  ? 199.197 165.174 163.932 1.00 57.20  ? 523 LEU X CB  1 
ATOM   14772 C CG  . LEU J 4 12  ? 199.767 166.418 163.268 1.00 57.20  ? 523 LEU X CG  1 
ATOM   14773 C CD1 . LEU J 4 12  ? 200.364 166.036 161.933 1.00 57.20  ? 523 LEU X CD1 1 
ATOM   14774 C CD2 . LEU J 4 12  ? 198.668 167.445 163.102 1.00 57.20  ? 523 LEU X CD2 1 
ATOM   14775 N N   . GLY J 4 13  ? 200.729 163.573 166.698 1.00 59.54  ? 524 GLY X N   1 
ATOM   14776 C CA  . GLY J 4 13  ? 201.253 163.944 168.003 1.00 59.54  ? 524 GLY X CA  1 
ATOM   14777 C C   . GLY J 4 13  ? 202.745 164.219 167.991 1.00 59.54  ? 524 GLY X C   1 
ATOM   14778 O O   . GLY J 4 13  ? 203.208 165.205 168.568 1.00 59.54  ? 524 GLY X O   1 
ATOM   14779 N N   . ALA J 4 14  ? 203.517 163.361 167.325 1.00 57.29  ? 525 ALA X N   1 
ATOM   14780 C CA  . ALA J 4 14  ? 204.973 163.487 167.268 1.00 57.29  ? 525 ALA X CA  1 
ATOM   14781 C C   . ALA J 4 14  ? 205.366 163.742 165.818 1.00 57.29  ? 525 ALA X C   1 
ATOM   14782 O O   . ALA J 4 14  ? 205.715 162.812 165.087 1.00 57.29  ? 525 ALA X O   1 
ATOM   14783 C CB  . ALA J 4 14  ? 205.652 162.241 167.826 1.00 57.29  ? 525 ALA X CB  1 
ATOM   14784 N N   . ALA J 4 15  ? 205.324 165.008 165.408 1.00 65.79  ? 526 ALA X N   1 
ATOM   14785 C CA  . ALA J 4 15  ? 205.621 165.361 164.027 1.00 65.79  ? 526 ALA X CA  1 
ATOM   14786 C C   . ALA J 4 15  ? 207.104 165.580 163.779 1.00 65.79  ? 526 ALA X C   1 
ATOM   14787 O O   . ALA J 4 15  ? 207.620 165.146 162.743 1.00 65.79  ? 526 ALA X O   1 
ATOM   14788 C CB  . ALA J 4 15  ? 204.849 166.620 163.627 1.00 65.79  ? 526 ALA X CB  1 
ATOM   14789 N N   . GLY J 4 16  ? 207.801 166.238 164.702 1.00 87.53  ? 527 GLY X N   1 
ATOM   14790 C CA  . GLY J 4 16  ? 209.212 166.508 164.511 1.00 87.53  ? 527 GLY X CA  1 
ATOM   14791 C C   . GLY J 4 16  ? 210.133 165.346 164.795 1.00 87.53  ? 527 GLY X C   1 
ATOM   14792 O O   . GLY J 4 16  ? 211.333 165.443 164.523 1.00 87.53  ? 527 GLY X O   1 
ATOM   14793 N N   . SER J 4 17  ? 209.602 164.250 165.326 1.00 83.08  ? 528 SER X N   1 
ATOM   14794 C CA  . SER J 4 17  ? 210.427 163.099 165.645 1.00 83.08  ? 528 SER X CA  1 
ATOM   14795 C C   . SER J 4 17  ? 210.983 162.471 164.372 1.00 83.08  ? 528 SER X C   1 
ATOM   14796 O O   . SER J 4 17  ? 210.516 162.730 163.261 1.00 83.08  ? 528 SER X O   1 
ATOM   14797 C CB  . SER J 4 17  ? 209.620 162.067 166.429 1.00 83.08  ? 528 SER X CB  1 
ATOM   14798 O OG  . SER J 4 17  ? 208.550 161.568 165.648 1.00 83.08  ? 528 SER X OG  1 
ATOM   14799 N N   . THR J 4 18  ? 212.009 161.645 164.548 1.00 81.66  ? 529 THR X N   1 
ATOM   14800 C CA  . THR J 4 18  ? 212.599 160.947 163.418 1.00 81.66  ? 529 THR X CA  1 
ATOM   14801 C C   . THR J 4 18  ? 211.627 159.908 162.878 1.00 81.66  ? 529 THR X C   1 
ATOM   14802 O O   . THR J 4 18  ? 210.767 159.395 163.599 1.00 81.66  ? 529 THR X O   1 
ATOM   14803 C CB  . THR J 4 18  ? 213.900 160.263 163.827 1.00 81.66  ? 529 THR X CB  1 
ATOM   14804 O OG1 . THR J 4 18  ? 213.605 159.157 164.688 1.00 81.66  ? 529 THR X OG1 1 
ATOM   14805 C CG2 . THR J 4 18  ? 214.790 161.238 164.572 1.00 81.66  ? 529 THR X CG2 1 
ATOM   14806 N N   . MET J 4 19  ? 211.768 159.601 161.586 1.00 82.02  ? 530 MET X N   1 
ATOM   14807 C CA  . MET J 4 19  ? 210.926 158.573 160.987 1.00 82.02  ? 530 MET X CA  1 
ATOM   14808 C C   . MET J 4 19  ? 211.085 157.247 161.710 1.00 82.02  ? 530 MET X C   1 
ATOM   14809 O O   . MET J 4 19  ? 210.113 156.497 161.853 1.00 82.02  ? 530 MET X O   1 
ATOM   14810 C CB  . MET J 4 19  ? 211.261 158.411 159.507 1.00 82.02  ? 530 MET X CB  1 
ATOM   14811 C CG  . MET J 4 19  ? 210.918 159.616 158.666 1.00 82.02  ? 530 MET X CG  1 
ATOM   14812 S SD  . MET J 4 19  ? 211.838 161.054 159.223 1.00 82.02  ? 530 MET X SD  1 
ATOM   14813 C CE  . MET J 4 19  ? 213.398 160.757 158.406 1.00 82.02  ? 530 MET X CE  1 
ATOM   14814 N N   . GLY J 4 20  ? 212.297 156.945 162.177 1.00 83.31  ? 531 GLY X N   1 
ATOM   14815 C CA  . GLY J 4 20  ? 212.478 155.771 163.012 1.00 83.31  ? 531 GLY X CA  1 
ATOM   14816 C C   . GLY J 4 20  ? 211.699 155.867 164.309 1.00 83.31  ? 531 GLY X C   1 
ATOM   14817 O O   . GLY J 4 20  ? 211.102 154.888 164.765 1.00 83.31  ? 531 GLY X O   1 
ATOM   14818 N N   . ALA J 4 21  ? 211.688 157.055 164.918 1.00 79.39  ? 532 ALA X N   1 
ATOM   14819 C CA  . ALA J 4 21  ? 210.951 157.241 166.164 1.00 79.39  ? 532 ALA X CA  1 
ATOM   14820 C C   . ALA J 4 21  ? 209.454 157.048 165.970 1.00 79.39  ? 532 ALA X C   1 
ATOM   14821 O O   . ALA J 4 21  ? 208.792 156.448 166.824 1.00 79.39  ? 532 ALA X O   1 
ATOM   14822 C CB  . ALA J 4 21  ? 211.232 158.626 166.743 1.00 79.39  ? 532 ALA X CB  1 
ATOM   14823 N N   . ALA J 4 22  ? 208.904 157.549 164.863 1.00 78.13  ? 533 ALA X N   1 
ATOM   14824 C CA  . ALA J 4 22  ? 207.476 157.393 164.620 1.00 78.13  ? 533 ALA X CA  1 
ATOM   14825 C C   . ALA J 4 22  ? 207.103 155.939 164.379 1.00 78.13  ? 533 ALA X C   1 
ATOM   14826 O O   . ALA J 4 22  ? 205.949 155.553 164.591 1.00 78.13  ? 533 ALA X O   1 
ATOM   14827 C CB  . ALA J 4 22  ? 207.049 158.252 163.431 1.00 78.13  ? 533 ALA X CB  1 
ATOM   14828 N N   . SER J 4 23  ? 208.060 155.119 163.939 1.00 81.92  ? 534 SER X N   1 
ATOM   14829 C CA  . SER J 4 23  ? 207.751 153.734 163.599 1.00 81.92  ? 534 SER X CA  1 
ATOM   14830 C C   . SER J 4 23  ? 207.264 152.959 164.817 1.00 81.92  ? 534 SER X C   1 
ATOM   14831 O O   . SER J 4 23  ? 206.192 152.344 164.791 1.00 81.92  ? 534 SER X O   1 
ATOM   14832 C CB  . SER J 4 23  ? 208.983 153.060 162.991 1.00 81.92  ? 534 SER X CB  1 
ATOM   14833 O OG  . SER J 4 23  ? 210.066 153.064 163.905 1.00 81.92  ? 534 SER X OG  1 
ATOM   14834 N N   . MET J 4 24  ? 208.034 152.989 165.904 1.00 99.05  ? 535 MET X N   1 
ATOM   14835 C CA  . MET J 4 24  ? 207.632 152.250 167.093 1.00 99.05  ? 535 MET X CA  1 
ATOM   14836 C C   . MET J 4 24  ? 206.438 152.897 167.777 1.00 99.05  ? 535 MET X C   1 
ATOM   14837 O O   . MET J 4 24  ? 205.557 152.191 168.278 1.00 99.05  ? 535 MET X O   1 
ATOM   14838 C CB  . MET J 4 24  ? 208.809 152.129 168.060 1.00 99.05  ? 535 MET X CB  1 
ATOM   14839 C CG  . MET J 4 24  ? 209.831 151.088 167.642 1.00 99.05  ? 535 MET X CG  1 
ATOM   14840 S SD  . MET J 4 24  ? 210.820 151.629 166.238 1.00 99.05  ? 535 MET X SD  1 
ATOM   14841 C CE  . MET J 4 24  ? 211.883 152.829 167.032 1.00 99.05  ? 535 MET X CE  1 
ATOM   14842 N N   . THR J 4 25  ? 206.383 154.230 167.800 1.00 84.44  ? 536 THR X N   1 
ATOM   14843 C CA  . THR J 4 25  ? 205.239 154.907 168.399 1.00 84.44  ? 536 THR X CA  1 
ATOM   14844 C C   . THR J 4 25  ? 203.963 154.605 167.627 1.00 84.44  ? 536 THR X C   1 
ATOM   14845 O O   . THR J 4 25  ? 202.855 154.765 168.153 1.00 84.44  ? 536 THR X O   1 
ATOM   14846 C CB  . THR J 4 25  ? 205.488 156.413 168.457 1.00 84.44  ? 536 THR X CB  1 
ATOM   14847 N N   . LEU J 4 26  ? 204.101 154.173 166.372 1.00 71.81  ? 537 LEU X N   1 
ATOM   14848 C CA  . LEU J 4 26  ? 202.929 153.837 165.572 1.00 71.81  ? 537 LEU X CA  1 
ATOM   14849 C C   . LEU J 4 26  ? 202.246 152.580 166.098 1.00 71.81  ? 537 LEU X C   1 
ATOM   14850 O O   . LEU J 4 26  ? 201.015 152.533 166.206 1.00 71.81  ? 537 LEU X O   1 
ATOM   14851 C CB  . LEU J 4 26  ? 203.336 153.671 164.109 1.00 71.81  ? 537 LEU X CB  1 
ATOM   14852 C CG  . LEU J 4 26  ? 202.233 153.370 163.102 1.00 71.81  ? 537 LEU X CG  1 
ATOM   14853 C CD1 . LEU J 4 26  ? 201.058 154.290 163.329 1.00 71.81  ? 537 LEU X CD1 1 
ATOM   14854 C CD2 . LEU J 4 26  ? 202.774 153.548 161.705 1.00 71.81  ? 537 LEU X CD2 1 
ATOM   14855 N N   . THR J 4 27  ? 203.028 151.550 166.434 1.00 77.15  ? 538 THR X N   1 
ATOM   14856 C CA  . THR J 4 27  ? 202.448 150.360 167.050 1.00 77.15  ? 538 THR X CA  1 
ATOM   14857 C C   . THR J 4 27  ? 201.840 150.692 168.405 1.00 77.15  ? 538 THR X C   1 
ATOM   14858 O O   . THR J 4 27  ? 200.788 150.156 168.771 1.00 77.15  ? 538 THR X O   1 
ATOM   14859 C CB  . THR J 4 27  ? 203.503 149.265 167.191 1.00 77.15  ? 538 THR X CB  1 
ATOM   14860 N N   . VAL J 4 28  ? 202.498 151.564 169.172 1.00 87.05  ? 539 VAL X N   1 
ATOM   14861 C CA  . VAL J 4 28  ? 201.905 152.055 170.411 1.00 87.05  ? 539 VAL X CA  1 
ATOM   14862 C C   . VAL J 4 28  ? 200.627 152.822 170.112 1.00 87.05  ? 539 VAL X C   1 
ATOM   14863 O O   . VAL J 4 28  ? 199.650 152.749 170.867 1.00 87.05  ? 539 VAL X O   1 
ATOM   14864 C CB  . VAL J 4 28  ? 202.917 152.918 171.185 1.00 87.05  ? 539 VAL X CB  1 
ATOM   14865 N N   . GLN J 4 29  ? 200.614 153.572 169.010 1.00 74.05  ? 540 GLN X N   1 
ATOM   14866 C CA  . GLN J 4 29  ? 199.390 154.203 168.539 1.00 74.05  ? 540 GLN X CA  1 
ATOM   14867 C C   . GLN J 4 29  ? 198.392 153.189 167.995 1.00 74.05  ? 540 GLN X C   1 
ATOM   14868 O O   . GLN J 4 29  ? 197.225 153.537 167.786 1.00 74.05  ? 540 GLN X O   1 
ATOM   14869 C CB  . GLN J 4 29  ? 199.729 155.252 167.477 1.00 74.05  ? 540 GLN X CB  1 
ATOM   14870 C CG  . GLN J 4 29  ? 198.557 156.118 167.059 1.00 74.05  ? 540 GLN X CG  1 
ATOM   14871 C CD  . GLN J 4 29  ? 197.856 156.747 168.245 1.00 74.05  ? 540 GLN X CD  1 
ATOM   14872 O OE1 . GLN J 4 29  ? 196.796 156.289 168.667 1.00 74.05  ? 540 GLN X OE1 1 
ATOM   14873 N NE2 . GLN J 4 29  ? 198.447 157.803 168.789 1.00 74.05  ? 540 GLN X NE2 1 
ATOM   14874 N N   . ALA J 4 30  ? 198.816 151.947 167.770 1.00 64.89  ? 541 ALA X N   1 
ATOM   14875 C CA  . ALA J 4 30  ? 197.906 150.876 167.372 1.00 64.89  ? 541 ALA X CA  1 
ATOM   14876 C C   . ALA J 4 30  ? 197.295 150.277 168.637 1.00 64.89  ? 541 ALA X C   1 
ATOM   14877 O O   . ALA J 4 30  ? 197.797 149.313 169.220 1.00 64.89  ? 541 ALA X O   1 
ATOM   14878 C CB  . ALA J 4 30  ? 198.632 149.828 166.540 1.00 64.89  ? 541 ALA X CB  1 
ATOM   14879 N N   . ARG J 4 31  ? 196.189 150.875 169.068 1.00 65.25  ? 542 ARG X N   1 
ATOM   14880 C CA  . ARG J 4 31  ? 195.513 150.453 170.291 1.00 65.25  ? 542 ARG X CA  1 
ATOM   14881 C C   . ARG J 4 31  ? 194.013 150.706 170.227 1.00 65.25  ? 542 ARG X C   1 
ATOM   14882 O O   . ARG J 4 31  ? 193.298 150.493 171.206 1.00 65.25  ? 542 ARG X O   1 
ATOM   14883 C CB  . ARG J 4 31  ? 196.106 151.169 171.510 1.00 65.25  ? 542 ARG X CB  1 
ATOM   14884 C CG  . ARG J 4 31  ? 195.598 152.594 171.725 1.00 65.25  ? 542 ARG X CG  1 
ATOM   14885 C CD  . ARG J 4 31  ? 196.157 153.556 170.693 1.00 65.25  ? 542 ARG X CD  1 
ATOM   14886 N NE  . ARG J 4 31  ? 195.689 154.920 170.894 1.00 65.25  ? 542 ARG X NE  1 
ATOM   14887 C CZ  . ARG J 4 31  ? 194.541 155.387 170.423 1.00 65.25  ? 542 ARG X CZ  1 
ATOM   14888 N NH1 . ARG J 4 31  ? 193.723 154.624 169.718 1.00 65.25  ? 542 ARG X NH1 1 
ATOM   14889 N NH2 . ARG J 4 31  ? 194.209 156.653 170.659 1.00 65.25  ? 542 ARG X NH2 1 
ATOM   14890 N N   . GLN J 4 52  ? 163.642 175.107 176.341 1.00 84.26  ? 563 GLN X N   1 
ATOM   14891 C CA  . GLN J 4 52  ? 163.920 174.779 174.949 1.00 84.26  ? 563 GLN X CA  1 
ATOM   14892 C C   . GLN J 4 52  ? 165.284 174.107 174.817 1.00 84.26  ? 563 GLN X C   1 
ATOM   14893 O O   . GLN J 4 52  ? 165.692 173.726 173.719 1.00 84.26  ? 563 GLN X O   1 
ATOM   14894 C CB  . GLN J 4 52  ? 163.864 176.034 174.077 1.00 84.26  ? 563 GLN X CB  1 
ATOM   14895 C CG  . GLN J 4 52  ? 165.107 176.901 174.159 1.00 84.26  ? 563 GLN X CG  1 
ATOM   14896 C CD  . GLN J 4 52  ? 165.280 177.550 175.514 1.00 84.26  ? 563 GLN X CD  1 
ATOM   14897 O OE1 . GLN J 4 52  ? 164.358 178.170 176.040 1.00 84.26  ? 563 GLN X OE1 1 
ATOM   14898 N NE2 . GLN J 4 52  ? 166.465 177.406 176.091 1.00 84.26  ? 563 GLN X NE2 1 
ATOM   14899 N N   . HIS J 4 53  ? 165.979 173.956 175.950 1.00 81.42  ? 564 HIS X N   1 
ATOM   14900 C CA  . HIS J 4 53  ? 167.299 173.333 175.946 1.00 81.42  ? 564 HIS X CA  1 
ATOM   14901 C C   . HIS J 4 53  ? 167.261 171.908 175.419 1.00 81.42  ? 564 HIS X C   1 
ATOM   14902 O O   . HIS J 4 53  ? 168.297 171.389 174.991 1.00 81.42  ? 564 HIS X O   1 
ATOM   14903 C CB  . HIS J 4 53  ? 167.899 173.349 177.352 1.00 81.42  ? 564 HIS X CB  1 
ATOM   14904 N N   . LEU J 4 54  ? 166.097 171.257 175.456 1.00 80.80  ? 565 LEU X N   1 
ATOM   14905 C CA  . LEU J 4 54  ? 165.966 169.946 174.834 1.00 80.80  ? 565 LEU X CA  1 
ATOM   14906 C C   . LEU J 4 54  ? 166.121 170.045 173.322 1.00 80.80  ? 565 LEU X C   1 
ATOM   14907 O O   . LEU J 4 54  ? 166.898 169.298 172.717 1.00 80.80  ? 565 LEU X O   1 
ATOM   14908 C CB  . LEU J 4 54  ? 164.619 169.322 175.197 1.00 80.80  ? 565 LEU X CB  1 
ATOM   14909 C CG  . LEU J 4 54  ? 164.426 167.851 174.818 1.00 80.80  ? 565 LEU X CG  1 
ATOM   14910 C CD1 . LEU J 4 54  ? 163.703 167.112 175.928 1.00 80.80  ? 565 LEU X CD1 1 
ATOM   14911 C CD2 . LEU J 4 54  ? 163.673 167.710 173.504 1.00 80.80  ? 565 LEU X CD2 1 
ATOM   14912 N N   . LEU J 4 55  ? 165.394 170.971 172.695 1.00 80.83  ? 566 LEU X N   1 
ATOM   14913 C CA  . LEU J 4 55  ? 165.475 171.109 171.245 1.00 80.83  ? 566 LEU X CA  1 
ATOM   14914 C C   . LEU J 4 55  ? 166.877 171.511 170.809 1.00 80.83  ? 566 LEU X C   1 
ATOM   14915 O O   . LEU J 4 55  ? 167.395 170.999 169.810 1.00 80.83  ? 566 LEU X O   1 
ATOM   14916 C CB  . LEU J 4 55  ? 164.441 172.120 170.756 1.00 80.83  ? 566 LEU X CB  1 
ATOM   14917 C CG  . LEU J 4 55  ? 162.996 171.784 171.130 1.00 80.83  ? 566 LEU X CG  1 
ATOM   14918 C CD1 . LEU J 4 55  ? 162.033 172.822 170.572 1.00 80.83  ? 566 LEU X CD1 1 
ATOM   14919 C CD2 . LEU J 4 55  ? 162.632 170.389 170.647 1.00 80.83  ? 566 LEU X CD2 1 
ATOM   14920 N N   . LYS J 4 56  ? 167.509 172.423 171.549 1.00 70.57  ? 567 LYS X N   1 
ATOM   14921 C CA  . LYS J 4 56  ? 168.894 172.771 171.257 1.00 70.57  ? 567 LYS X CA  1 
ATOM   14922 C C   . LYS J 4 56  ? 169.811 171.570 171.446 1.00 70.57  ? 567 LYS X C   1 
ATOM   14923 O O   . LYS J 4 56  ? 170.854 171.468 170.792 1.00 70.57  ? 567 LYS X O   1 
ATOM   14924 C CB  . LYS J 4 56  ? 169.341 173.932 172.142 1.00 70.57  ? 567 LYS X CB  1 
ATOM   14925 N N   . LEU J 4 57  ? 169.443 170.655 172.344 1.00 64.08  ? 568 LEU X N   1 
ATOM   14926 C CA  . LEU J 4 57  ? 170.233 169.442 172.522 1.00 64.08  ? 568 LEU X CA  1 
ATOM   14927 C C   . LEU J 4 57  ? 170.014 168.470 171.370 1.00 64.08  ? 568 LEU X C   1 
ATOM   14928 O O   . LEU J 4 57  ? 170.874 167.630 171.083 1.00 64.08  ? 568 LEU X O   1 
ATOM   14929 C CB  . LEU J 4 57  ? 169.893 168.783 173.855 1.00 64.08  ? 568 LEU X CB  1 
ATOM   14930 C CG  . LEU J 4 57  ? 170.772 167.597 174.244 1.00 64.08  ? 568 LEU X CG  1 
ATOM   14931 C CD1 . LEU J 4 57  ? 172.229 168.028 174.303 1.00 64.08  ? 568 LEU X CD1 1 
ATOM   14932 C CD2 . LEU J 4 57  ? 170.323 167.005 175.574 1.00 64.08  ? 568 LEU X CD2 1 
ATOM   14933 N N   . THR J 4 58  ? 168.862 168.558 170.705 1.00 63.93  ? 569 THR X N   1 
ATOM   14934 C CA  . THR J 4 58  ? 168.633 167.724 169.530 1.00 63.93  ? 569 THR X CA  1 
ATOM   14935 C C   . THR J 4 58  ? 169.495 168.174 168.358 1.00 63.93  ? 569 THR X C   1 
ATOM   14936 O O   . THR J 4 58  ? 170.144 167.351 167.703 1.00 63.93  ? 569 THR X O   1 
ATOM   14937 C CB  . THR J 4 58  ? 167.157 167.757 169.139 1.00 63.93  ? 569 THR X CB  1 
ATOM   14938 O OG1 . THR J 4 58  ? 166.794 169.090 168.765 1.00 63.93  ? 569 THR X OG1 1 
ATOM   14939 C CG2 . THR J 4 58  ? 166.292 167.314 170.301 1.00 63.93  ? 569 THR X CG2 1 
ATOM   14940 N N   . VAL J 4 59  ? 169.517 169.479 168.082 1.00 60.00  ? 570 VAL X N   1 
ATOM   14941 C CA  . VAL J 4 59  ? 170.263 169.985 166.934 1.00 60.00  ? 570 VAL X CA  1 
ATOM   14942 C C   . VAL J 4 59  ? 171.748 169.707 167.095 1.00 60.00  ? 570 VAL X C   1 
ATOM   14943 O O   . VAL J 4 59  ? 172.403 169.208 166.174 1.00 60.00  ? 570 VAL X O   1 
ATOM   14944 C CB  . VAL J 4 59  ? 169.990 171.486 166.744 1.00 60.00  ? 570 VAL X CB  1 
ATOM   14945 C CG1 . VAL J 4 59  ? 170.880 172.048 165.655 1.00 60.00  ? 570 VAL X CG1 1 
ATOM   14946 C CG2 . VAL J 4 59  ? 168.532 171.706 166.407 1.00 60.00  ? 570 VAL X CG2 1 
ATOM   14947 N N   . TRP J 4 60  ? 172.299 170.011 168.270 1.00 62.40  ? 571 TRP X N   1 
ATOM   14948 C CA  . TRP J 4 60  ? 173.706 169.723 168.516 1.00 62.40  ? 571 TRP X CA  1 
ATOM   14949 C C   . TRP J 4 60  ? 173.993 168.240 168.352 1.00 62.40  ? 571 TRP X C   1 
ATOM   14950 O O   . TRP J 4 60  ? 175.112 167.853 167.998 1.00 62.40  ? 571 TRP X O   1 
ATOM   14951 C CB  . TRP J 4 60  ? 174.102 170.189 169.912 1.00 62.40  ? 571 TRP X CB  1 
ATOM   14952 C CG  . TRP J 4 60  ? 173.959 171.652 170.115 1.00 62.40  ? 571 TRP X CG  1 
ATOM   14953 C CD1 . TRP J 4 60  ? 173.990 172.617 169.157 1.00 62.40  ? 571 TRP X CD1 1 
ATOM   14954 C CD2 . TRP J 4 60  ? 173.761 172.327 171.360 1.00 62.40  ? 571 TRP X CD2 1 
ATOM   14955 N NE1 . TRP J 4 60  ? 173.829 173.855 169.726 1.00 62.40  ? 571 TRP X NE1 1 
ATOM   14956 C CE2 . TRP J 4 60  ? 173.687 173.704 171.080 1.00 62.40  ? 571 TRP X CE2 1 
ATOM   14957 C CE3 . TRP J 4 60  ? 173.649 171.902 172.686 1.00 62.40  ? 571 TRP X CE3 1 
ATOM   14958 C CZ2 . TRP J 4 60  ? 173.501 174.658 172.075 1.00 62.40  ? 571 TRP X CZ2 1 
ATOM   14959 C CZ3 . TRP J 4 60  ? 173.463 172.851 173.673 1.00 62.40  ? 571 TRP X CZ3 1 
ATOM   14960 C CH2 . TRP J 4 60  ? 173.391 174.212 173.362 1.00 62.40  ? 571 TRP X CH2 1 
ATOM   14961 N N   . GLY J 4 61  ? 172.994 167.394 168.604 1.00 60.31  ? 572 GLY X N   1 
ATOM   14962 C CA  . GLY J 4 61  ? 173.182 165.967 168.412 1.00 60.31  ? 572 GLY X CA  1 
ATOM   14963 C C   . GLY J 4 61  ? 173.498 165.609 166.974 1.00 60.31  ? 572 GLY X C   1 
ATOM   14964 O O   . GLY J 4 61  ? 174.277 164.691 166.709 1.00 60.31  ? 572 GLY X O   1 
ATOM   14965 N N   . ILE J 4 62  ? 172.901 166.331 166.025 1.00 60.00  ? 573 ILE X N   1 
ATOM   14966 C CA  . ILE J 4 62  ? 173.167 166.059 164.616 1.00 60.00  ? 573 ILE X CA  1 
ATOM   14967 C C   . ILE J 4 62  ? 174.622 166.351 164.290 1.00 60.00  ? 573 ILE X C   1 
ATOM   14968 O O   . ILE J 4 62  ? 175.382 165.458 163.901 1.00 60.00  ? 573 ILE X O   1 
ATOM   14969 C CB  . ILE J 4 62  ? 172.224 166.879 163.722 1.00 60.00  ? 573 ILE X CB  1 
ATOM   14970 C CG1 . ILE J 4 62  ? 170.778 166.595 164.094 1.00 60.00  ? 573 ILE X CG1 1 
ATOM   14971 C CG2 . ILE J 4 62  ? 172.453 166.535 162.269 1.00 60.00  ? 573 ILE X CG2 1 
ATOM   14972 C CD1 . ILE J 4 62  ? 170.424 165.152 163.960 1.00 60.00  ? 573 ILE X CD1 1 
ATOM   14973 N N   . LYS J 4 63  ? 175.035 167.604 164.469 1.00 60.00  ? 574 LYS X N   1 
ATOM   14974 C CA  . LYS J 4 63  ? 176.358 168.018 164.025 1.00 60.00  ? 574 LYS X CA  1 
ATOM   14975 C C   . LYS J 4 63  ? 177.452 167.253 164.757 1.00 60.00  ? 574 LYS X C   1 
ATOM   14976 O O   . LYS J 4 63  ? 178.487 166.926 164.166 1.00 60.00  ? 574 LYS X O   1 
ATOM   14977 C CB  . LYS J 4 63  ? 176.511 169.523 164.214 1.00 60.00  ? 574 LYS X CB  1 
ATOM   14978 C CG  . LYS J 4 63  ? 175.636 170.321 163.262 1.00 60.00  ? 574 LYS X CG  1 
ATOM   14979 C CD  . LYS J 4 63  ? 175.689 171.805 163.554 1.00 60.00  ? 574 LYS X CD  1 
ATOM   14980 C CE  . LYS J 4 63  ? 177.031 172.394 163.177 1.00 60.00  ? 574 LYS X CE  1 
ATOM   14981 N NZ  . LYS J 4 63  ? 177.036 173.868 163.359 1.00 60.00  ? 574 LYS X NZ  1 
ATOM   14982 N N   . GLN J 4 64  ? 177.245 166.957 166.041 1.00 60.00  ? 575 GLN X N   1 
ATOM   14983 C CA  . GLN J 4 64  ? 178.190 166.104 166.753 1.00 60.00  ? 575 GLN X CA  1 
ATOM   14984 C C   . GLN J 4 64  ? 178.229 164.712 166.146 1.00 60.00  ? 575 GLN X C   1 
ATOM   14985 O O   . GLN J 4 64  ? 179.299 164.105 166.031 1.00 60.00  ? 575 GLN X O   1 
ATOM   14986 C CB  . GLN J 4 64  ? 177.824 166.024 168.233 1.00 60.00  ? 575 GLN X CB  1 
ATOM   14987 C CG  . GLN J 4 64  ? 178.007 167.318 168.996 1.00 60.00  ? 575 GLN X CG  1 
ATOM   14988 C CD  . GLN J 4 64  ? 177.538 167.205 170.429 1.00 60.00  ? 575 GLN X CD  1 
ATOM   14989 O OE1 . GLN J 4 64  ? 177.020 166.170 170.843 1.00 60.00  ? 575 GLN X OE1 1 
ATOM   14990 N NE2 . GLN J 4 64  ? 177.711 168.274 171.195 1.00 60.00  ? 575 GLN X NE2 1 
ATOM   14991 N N   . LEU J 4 65  ? 177.065 164.180 165.768 1.00 60.00  ? 576 LEU X N   1 
ATOM   14992 C CA  . LEU J 4 65  ? 177.024 162.875 165.120 1.00 60.00  ? 576 LEU X CA  1 
ATOM   14993 C C   . LEU J 4 65  ? 177.448 162.963 163.662 1.00 60.00  ? 576 LEU X C   1 
ATOM   14994 O O   . LEU J 4 65  ? 178.107 162.055 163.142 1.00 60.00  ? 576 LEU X O   1 
ATOM   14995 C CB  . LEU J 4 65  ? 175.624 162.284 165.226 1.00 60.00  ? 576 LEU X CB  1 
ATOM   14996 C CG  . LEU J 4 65  ? 175.558 160.811 164.860 1.00 60.00  ? 576 LEU X CG  1 
ATOM   14997 C CD1 . LEU J 4 65  ? 176.556 160.042 165.692 1.00 60.00  ? 576 LEU X CD1 1 
ATOM   14998 C CD2 . LEU J 4 65  ? 174.160 160.292 165.082 1.00 60.00  ? 576 LEU X CD2 1 
ATOM   14999 N N   . GLN J 4 66  ? 177.072 164.047 162.984 1.00 60.00  ? 577 GLN X N   1 
ATOM   15000 C CA  . GLN J 4 66  ? 177.365 164.175 161.563 1.00 60.00  ? 577 GLN X CA  1 
ATOM   15001 C C   . GLN J 4 66  ? 178.865 164.209 161.319 1.00 60.00  ? 577 GLN X C   1 
ATOM   15002 O O   . GLN J 4 66  ? 179.364 163.615 160.359 1.00 60.00  ? 577 GLN X O   1 
ATOM   15003 C CB  . GLN J 4 66  ? 176.690 165.429 161.014 1.00 60.00  ? 577 GLN X CB  1 
ATOM   15004 C CG  . GLN J 4 66  ? 176.908 165.682 159.545 1.00 60.00  ? 577 GLN X CG  1 
ATOM   15005 C CD  . GLN J 4 66  ? 175.790 166.508 158.945 1.00 60.00  ? 577 GLN X CD  1 
ATOM   15006 O OE1 . GLN J 4 66  ? 174.619 166.143 159.034 1.00 60.00  ? 577 GLN X OE1 1 
ATOM   15007 N NE2 . GLN J 4 66  ? 176.144 167.638 158.345 1.00 60.00  ? 577 GLN X NE2 1 
ATOM   15008 N N   . ALA J 4 67  ? 179.602 164.905 162.181 1.00 60.00  ? 578 ALA X N   1 
ATOM   15009 C CA  . ALA J 4 67  ? 181.051 164.954 162.035 1.00 60.00  ? 578 ALA X CA  1 
ATOM   15010 C C   . ALA J 4 67  ? 181.676 163.583 162.246 1.00 60.00  ? 578 ALA X C   1 
ATOM   15011 O O   . ALA J 4 67  ? 182.599 163.196 161.521 1.00 60.00  ? 578 ALA X O   1 
ATOM   15012 C CB  . ALA J 4 67  ? 181.642 165.969 163.011 1.00 60.00  ? 578 ALA X CB  1 
ATOM   15013 N N   . ARG J 4 68  ? 181.190 162.833 163.235 1.00 60.00  ? 579 ARG X N   1 
ATOM   15014 C CA  . ARG J 4 68  ? 181.834 161.572 163.583 1.00 60.00  ? 579 ARG X CA  1 
ATOM   15015 C C   . ARG J 4 68  ? 181.699 160.547 162.466 1.00 60.00  ? 579 ARG X C   1 
ATOM   15016 O O   . ARG J 4 68  ? 182.677 159.883 162.109 1.00 60.00  ? 579 ARG X O   1 
ATOM   15017 C CB  . ARG J 4 68  ? 181.249 161.024 164.880 1.00 60.00  ? 579 ARG X CB  1 
ATOM   15018 C CG  . ARG J 4 68  ? 182.115 159.978 165.546 1.00 60.00  ? 579 ARG X CG  1 
ATOM   15019 C CD  . ARG J 4 68  ? 182.225 160.233 167.038 1.00 60.00  ? 579 ARG X CD  1 
ATOM   15020 N NE  . ARG J 4 68  ? 180.925 160.506 167.639 1.00 60.00  ? 579 ARG X NE  1 
ATOM   15021 C CZ  . ARG J 4 68  ? 180.061 159.571 168.011 1.00 60.00  ? 579 ARG X CZ  1 
ATOM   15022 N NH1 . ARG J 4 68  ? 180.326 158.285 167.856 1.00 60.00  ? 579 ARG X NH1 1 
ATOM   15023 N NH2 . ARG J 4 68  ? 178.904 159.936 168.551 1.00 60.00  ? 579 ARG X NH2 1 
ATOM   15024 N N   . VAL J 4 69  ? 180.500 160.404 161.901 1.00 60.00  ? 580 VAL X N   1 
ATOM   15025 C CA  . VAL J 4 69  ? 180.321 159.452 160.811 1.00 60.00  ? 580 VAL X CA  1 
ATOM   15026 C C   . VAL J 4 69  ? 181.143 159.867 159.601 1.00 60.00  ? 580 VAL X C   1 
ATOM   15027 O O   . VAL J 4 69  ? 181.626 159.014 158.848 1.00 60.00  ? 580 VAL X O   1 
ATOM   15028 C CB  . VAL J 4 69  ? 178.828 159.302 160.472 1.00 60.00  ? 580 VAL X CB  1 
ATOM   15029 C CG1 . VAL J 4 69  ? 178.243 160.627 160.063 1.00 60.00  ? 580 VAL X CG1 1 
ATOM   15030 C CG2 . VAL J 4 69  ? 178.646 158.297 159.365 1.00 60.00  ? 580 VAL X CG2 1 
ATOM   15031 N N   . LEU J 4 70  ? 181.329 161.171 159.399 1.00 60.00  ? 581 LEU X N   1 
ATOM   15032 C CA  . LEU J 4 70  ? 182.214 161.635 158.339 1.00 60.00  ? 581 LEU X CA  1 
ATOM   15033 C C   . LEU J 4 70  ? 183.636 161.152 158.567 1.00 60.00  ? 581 LEU X C   1 
ATOM   15034 O O   . LEU J 4 70  ? 184.306 160.704 157.631 1.00 60.00  ? 581 LEU X O   1 
ATOM   15035 C CB  . LEU J 4 70  ? 182.173 163.158 158.261 1.00 60.00  ? 581 LEU X CB  1 
ATOM   15036 C CG  . LEU J 4 70  ? 183.029 163.815 157.187 1.00 60.00  ? 581 LEU X CG  1 
ATOM   15037 C CD1 . LEU J 4 70  ? 182.728 163.205 155.837 1.00 60.00  ? 581 LEU X CD1 1 
ATOM   15038 C CD2 . LEU J 4 70  ? 182.772 165.308 157.170 1.00 60.00  ? 581 LEU X CD2 1 
ATOM   15039 N N   . ALA J 4 71  ? 184.110 161.223 159.811 1.00 60.00  ? 582 ALA X N   1 
ATOM   15040 C CA  . ALA J 4 71  ? 185.451 160.741 160.114 1.00 60.00  ? 582 ALA X CA  1 
ATOM   15041 C C   . ALA J 4 71  ? 185.583 159.261 159.798 1.00 60.00  ? 582 ALA X C   1 
ATOM   15042 O O   . ALA J 4 71  ? 186.632 158.811 159.327 1.00 60.00  ? 582 ALA X O   1 
ATOM   15043 C CB  . ALA J 4 71  ? 185.787 161.003 161.579 1.00 60.00  ? 582 ALA X CB  1 
ATOM   15044 N N   . VAL J 4 72  ? 184.526 158.488 160.048 1.00 60.00  ? 583 VAL X N   1 
ATOM   15045 C CA  . VAL J 4 72  ? 184.572 157.061 159.757 1.00 60.00  ? 583 VAL X CA  1 
ATOM   15046 C C   . VAL J 4 72  ? 184.848 156.832 158.280 1.00 60.00  ? 583 VAL X C   1 
ATOM   15047 O O   . VAL J 4 72  ? 185.706 156.022 157.912 1.00 60.00  ? 583 VAL X O   1 
ATOM   15048 C CB  . VAL J 4 72  ? 183.261 156.387 160.190 1.00 60.00  ? 583 VAL X CB  1 
ATOM   15049 C CG1 . VAL J 4 72  ? 183.318 154.907 159.908 1.00 60.00  ? 583 VAL X CG1 1 
ATOM   15050 C CG2 . VAL J 4 72  ? 183.005 156.647 161.648 1.00 60.00  ? 583 VAL X CG2 1 
ATOM   15051 N N   . GLU J 4 73  ? 184.140 157.556 157.412 1.00 60.00  ? 584 GLU X N   1 
ATOM   15052 C CA  . GLU J 4 73  ? 184.369 157.410 155.981 1.00 60.00  ? 584 GLU X CA  1 
ATOM   15053 C C   . GLU J 4 73  ? 185.811 157.730 155.638 1.00 60.00  ? 584 GLU X C   1 
ATOM   15054 O O   . GLU J 4 73  ? 186.411 157.087 154.770 1.00 60.00  ? 584 GLU X O   1 
ATOM   15055 C CB  . GLU J 4 73  ? 183.423 158.319 155.203 1.00 60.00  ? 584 GLU X CB  1 
ATOM   15056 C CG  . GLU J 4 73  ? 181.969 158.173 155.595 1.00 60.00  ? 584 GLU X CG  1 
ATOM   15057 C CD  . GLU J 4 73  ? 181.219 157.199 154.716 1.00 60.00  ? 584 GLU X CD  1 
ATOM   15058 O OE1 . GLU J 4 73  ? 181.842 156.234 154.228 1.00 60.00  ? 584 GLU X OE1 1 
ATOM   15059 O OE2 . GLU J 4 73  ? 180.004 157.398 154.516 1.00 60.00  ? 584 GLU X OE2 1 
ATOM   15060 N N   . ARG J 4 74  ? 186.390 158.710 156.328 1.00 60.00  ? 585 ARG X N   1 
ATOM   15061 C CA  . ARG J 4 74  ? 187.780 159.064 156.084 1.00 60.00  ? 585 ARG X CA  1 
ATOM   15062 C C   . ARG J 4 74  ? 188.699 157.897 156.402 1.00 60.00  ? 585 ARG X C   1 
ATOM   15063 O O   . ARG J 4 74  ? 189.635 157.607 155.651 1.00 60.00  ? 585 ARG X O   1 
ATOM   15064 C CB  . ARG J 4 74  ? 188.156 160.284 156.916 1.00 60.00  ? 585 ARG X CB  1 
ATOM   15065 C CG  . ARG J 4 74  ? 189.533 160.823 156.630 1.00 60.00  ? 585 ARG X CG  1 
ATOM   15066 C CD  . ARG J 4 74  ? 189.566 161.507 155.281 1.00 60.00  ? 585 ARG X CD  1 
ATOM   15067 N NE  . ARG J 4 74  ? 188.369 162.298 155.004 1.00 60.00  ? 585 ARG X NE  1 
ATOM   15068 C CZ  . ARG J 4 74  ? 187.969 163.355 155.700 1.00 60.00  ? 585 ARG X CZ  1 
ATOM   15069 N NH1 . ARG J 4 74  ? 188.643 163.791 156.752 1.00 60.00  ? 585 ARG X NH1 1 
ATOM   15070 N NH2 . ARG J 4 74  ? 186.866 163.996 155.326 1.00 60.00  ? 585 ARG X NH2 1 
ATOM   15071 N N   . TYR J 4 75  ? 188.441 157.207 157.511 1.00 60.00  ? 586 TYR X N   1 
ATOM   15072 C CA  . TYR J 4 75  ? 189.304 156.092 157.878 1.00 60.00  ? 586 TYR X CA  1 
ATOM   15073 C C   . TYR J 4 75  ? 189.076 154.892 156.972 1.00 60.00  ? 586 TYR X C   1 
ATOM   15074 O O   . TYR J 4 75  ? 190.016 154.150 156.674 1.00 60.00  ? 586 TYR X O   1 
ATOM   15075 C CB  . TYR J 4 75  ? 189.092 155.699 159.333 1.00 60.00  ? 586 TYR X CB  1 
ATOM   15076 C CG  . TYR J 4 75  ? 189.806 154.425 159.673 1.00 60.00  ? 586 TYR X CG  1 
ATOM   15077 C CD1 . TYR J 4 75  ? 191.182 154.370 159.690 1.00 60.00  ? 586 TYR X CD1 1 
ATOM   15078 C CD2 . TYR J 4 75  ? 189.106 153.270 159.952 1.00 60.00  ? 586 TYR X CD2 1 
ATOM   15079 C CE1 . TYR J 4 75  ? 191.842 153.204 159.990 1.00 60.00  ? 586 TYR X CE1 1 
ATOM   15080 C CE2 . TYR J 4 75  ? 189.758 152.098 160.254 1.00 60.00  ? 586 TYR X CE2 1 
ATOM   15081 C CZ  . TYR J 4 75  ? 191.125 152.071 160.272 1.00 60.00  ? 586 TYR X CZ  1 
ATOM   15082 O OH  . TYR J 4 75  ? 191.776 150.902 160.572 1.00 60.00  ? 586 TYR X OH  1 
ATOM   15083 N N   . LEU J 4 76  ? 187.835 154.666 156.541 1.00 60.00  ? 587 LEU X N   1 
ATOM   15084 C CA  . LEU J 4 76  ? 187.598 153.583 155.595 1.00 60.00  ? 587 LEU X CA  1 
ATOM   15085 C C   . LEU J 4 76  ? 188.243 153.868 154.249 1.00 60.00  ? 587 LEU X C   1 
ATOM   15086 O O   . LEU J 4 76  ? 188.847 152.974 153.647 1.00 60.00  ? 587 LEU X O   1 
ATOM   15087 C CB  . LEU J 4 76  ? 186.106 153.327 155.422 1.00 60.00  ? 587 LEU X CB  1 
ATOM   15088 C CG  . LEU J 4 76  ? 185.459 152.397 156.442 1.00 60.00  ? 587 LEU X CG  1 
ATOM   15089 C CD1 . LEU J 4 76  ? 186.069 151.021 156.296 1.00 60.00  ? 587 LEU X CD1 1 
ATOM   15090 C CD2 . LEU J 4 76  ? 185.608 152.888 157.860 1.00 60.00  ? 587 LEU X CD2 1 
ATOM   15091 N N   . ARG J 4 77  ? 188.137 155.107 153.765 1.00 60.00  ? 588 ARG X N   1 
ATOM   15092 C CA  . ARG J 4 77  ? 188.685 155.423 152.451 1.00 60.00  ? 588 ARG X CA  1 
ATOM   15093 C C   . ARG J 4 77  ? 190.176 155.139 152.402 1.00 60.00  ? 588 ARG X C   1 
ATOM   15094 O O   . ARG J 4 77  ? 190.668 154.533 151.445 1.00 60.00  ? 588 ARG X O   1 
ATOM   15095 C CB  . ARG J 4 77  ? 188.404 156.880 152.094 1.00 60.00  ? 588 ARG X CB  1 
ATOM   15096 N N   . ASP J 4 78  ? 190.912 155.548 153.435 1.00 60.00  ? 589 ASP X N   1 
ATOM   15097 C CA  . ASP J 4 78  ? 192.328 155.216 153.490 1.00 60.00  ? 589 ASP X CA  1 
ATOM   15098 C C   . ASP J 4 78  ? 192.534 153.714 153.604 1.00 60.00  ? 589 ASP X C   1 
ATOM   15099 O O   . ASP J 4 78  ? 193.425 153.153 152.957 1.00 60.00  ? 589 ASP X O   1 
ATOM   15100 C CB  . ASP J 4 78  ? 192.998 155.942 154.651 1.00 60.00  ? 589 ASP X CB  1 
ATOM   15101 C CG  . ASP J 4 78  ? 193.078 157.434 154.427 1.00 60.00  ? 589 ASP X CG  1 
ATOM   15102 O OD1 . ASP J 4 78  ? 193.150 157.852 153.255 1.00 60.00  ? 589 ASP X OD1 1 
ATOM   15103 O OD2 . ASP J 4 78  ? 193.079 158.190 155.419 1.00 60.00  ? 589 ASP X OD2 1 
ATOM   15104 N N   . GLN J 4 79  ? 191.718 153.043 154.414 1.00 60.00  ? 590 GLN X N   1 
ATOM   15105 C CA  . GLN J 4 79  ? 191.845 151.596 154.525 1.00 60.00  ? 590 GLN X CA  1 
ATOM   15106 C C   . GLN J 4 79  ? 191.608 150.929 153.181 1.00 60.00  ? 590 GLN X C   1 
ATOM   15107 O O   . GLN J 4 79  ? 192.380 150.057 152.767 1.00 60.00  ? 590 GLN X O   1 
ATOM   15108 C CB  . GLN J 4 79  ? 190.871 151.060 155.566 1.00 60.00  ? 590 GLN X CB  1 
ATOM   15109 C CG  . GLN J 4 79  ? 191.481 150.913 156.938 1.00 60.00  ? 590 GLN X CG  1 
ATOM   15110 C CD  . GLN J 4 79  ? 192.833 150.246 156.895 1.00 60.00  ? 590 GLN X CD  1 
ATOM   15111 O OE1 . GLN J 4 79  ? 192.948 149.077 156.536 1.00 60.00  ? 590 GLN X OE1 1 
ATOM   15112 N NE2 . GLN J 4 79  ? 193.869 150.986 157.260 1.00 60.00  ? 590 GLN X NE2 1 
ATOM   15113 N N   . GLN J 4 80  ? 190.559 151.344 152.471 1.00 60.00  ? 591 GLN X N   1 
ATOM   15114 C CA  . GLN J 4 80  ? 190.303 150.786 151.150 1.00 60.00  ? 591 GLN X CA  1 
ATOM   15115 C C   . GLN J 4 80  ? 191.448 151.093 150.202 1.00 60.00  ? 591 GLN X C   1 
ATOM   15116 O O   . GLN J 4 80  ? 191.865 150.234 149.418 1.00 60.00  ? 591 GLN X O   1 
ATOM   15117 C CB  . GLN J 4 80  ? 188.993 151.332 150.596 1.00 60.00  ? 591 GLN X CB  1 
ATOM   15118 C CG  . GLN J 4 80  ? 188.692 150.893 149.189 1.00 60.00  ? 591 GLN X CG  1 
ATOM   15119 C CD  . GLN J 4 80  ? 187.348 151.393 148.720 1.00 60.00  ? 591 GLN X CD  1 
ATOM   15120 O OE1 . GLN J 4 80  ? 186.639 152.075 149.457 1.00 60.00  ? 591 GLN X OE1 1 
ATOM   15121 N NE2 . GLN J 4 80  ? 186.988 151.057 147.490 1.00 60.00  ? 591 GLN X NE2 1 
ATOM   15122 N N   . LEU J 4 81  ? 191.974 152.315 150.266 1.00 60.00  ? 592 LEU X N   1 
ATOM   15123 C CA  . LEU J 4 81  ? 193.139 152.649 149.460 1.00 60.00  ? 592 LEU X CA  1 
ATOM   15124 C C   . LEU J 4 81  ? 194.313 151.760 149.826 1.00 60.00  ? 592 LEU X C   1 
ATOM   15125 O O   . LEU J 4 81  ? 195.041 151.286 148.948 1.00 60.00  ? 592 LEU X O   1 
ATOM   15126 C CB  . LEU J 4 81  ? 193.500 154.119 149.642 1.00 60.00  ? 592 LEU X CB  1 
ATOM   15127 C CG  . LEU J 4 81  ? 194.668 154.620 148.804 1.00 60.00  ? 592 LEU X CG  1 
ATOM   15128 C CD1 . LEU J 4 81  ? 194.457 154.235 147.363 1.00 60.00  ? 592 LEU X CD1 1 
ATOM   15129 C CD2 . LEU J 4 81  ? 194.779 156.117 148.933 1.00 60.00  ? 592 LEU X CD2 1 
ATOM   15130 N N   . LEU J 4 82  ? 194.510 151.515 151.118 1.00 60.00  ? 593 LEU X N   1 
ATOM   15131 C CA  . LEU J 4 82  ? 195.529 150.559 151.520 1.00 60.00  ? 593 LEU X CA  1 
ATOM   15132 C C   . LEU J 4 82  ? 195.164 149.159 151.057 1.00 60.00  ? 593 LEU X C   1 
ATOM   15133 O O   . LEU J 4 82  ? 196.042 148.311 150.863 1.00 60.00  ? 593 LEU X O   1 
ATOM   15134 C CB  . LEU J 4 82  ? 195.717 150.594 153.031 1.00 60.00  ? 593 LEU X CB  1 
ATOM   15135 C CG  . LEU J 4 82  ? 197.073 150.097 153.516 1.00 60.00  ? 593 LEU X CG  1 
ATOM   15136 C CD1 . LEU J 4 82  ? 198.177 150.742 152.721 1.00 60.00  ? 593 LEU X CD1 1 
ATOM   15137 C CD2 . LEU J 4 82  ? 197.238 150.403 154.979 1.00 60.00  ? 593 LEU X CD2 1 
ATOM   15138 N N   . GLY J 4 83  ? 193.870 148.899 150.874 1.00 60.00  ? 594 GLY X N   1 
ATOM   15139 C CA  . GLY J 4 83  ? 193.444 147.585 150.433 1.00 60.00  ? 594 GLY X CA  1 
ATOM   15140 C C   . GLY J 4 83  ? 193.881 147.252 149.022 1.00 60.00  ? 594 GLY X C   1 
ATOM   15141 O O   . GLY J 4 83  ? 194.288 146.119 148.749 1.00 60.00  ? 594 GLY X O   1 
ATOM   15142 N N   . ILE J 4 84  ? 193.806 148.223 148.108 1.00 60.00  ? 595 ILE X N   1 
ATOM   15143 C CA  . ILE J 4 84  ? 194.168 147.954 146.721 1.00 60.00  ? 595 ILE X CA  1 
ATOM   15144 C C   . ILE J 4 84  ? 195.614 147.504 146.631 1.00 60.00  ? 595 ILE X C   1 
ATOM   15145 O O   . ILE J 4 84  ? 195.944 146.606 145.849 1.00 60.00  ? 595 ILE X O   1 
ATOM   15146 C CB  . ILE J 4 84  ? 193.907 149.193 145.846 1.00 60.00  ? 595 ILE X CB  1 
ATOM   15147 N N   . TRP J 4 85  ? 196.493 148.100 147.430 1.00 60.00  ? 596 TRP X N   1 
ATOM   15148 C CA  . TRP J 4 85  ? 197.881 147.679 147.481 1.00 60.00  ? 596 TRP X CA  1 
ATOM   15149 C C   . TRP J 4 85  ? 197.997 146.453 148.375 1.00 60.00  ? 596 TRP X C   1 
ATOM   15150 O O   . TRP J 4 85  ? 197.107 146.144 149.169 1.00 60.00  ? 596 TRP X O   1 
ATOM   15151 C CB  . TRP J 4 85  ? 198.778 148.802 147.996 1.00 60.00  ? 596 TRP X CB  1 
ATOM   15152 C CG  . TRP J 4 85  ? 198.488 150.140 147.417 1.00 60.00  ? 596 TRP X CG  1 
ATOM   15153 C CD1 . TRP J 4 85  ? 197.800 150.411 146.276 1.00 60.00  ? 596 TRP X CD1 1 
ATOM   15154 C CD2 . TRP J 4 85  ? 198.855 151.400 147.972 1.00 60.00  ? 596 TRP X CD2 1 
ATOM   15155 N NE1 . TRP J 4 85  ? 197.724 151.764 146.081 1.00 60.00  ? 596 TRP X NE1 1 
ATOM   15156 C CE2 . TRP J 4 85  ? 198.365 152.393 147.113 1.00 60.00  ? 596 TRP X CE2 1 
ATOM   15157 C CE3 . TRP J 4 85  ? 199.555 151.785 149.113 1.00 60.00  ? 596 TRP X CE3 1 
ATOM   15158 C CZ2 . TRP J 4 85  ? 198.555 153.743 147.355 1.00 60.00  ? 596 TRP X CZ2 1 
ATOM   15159 C CZ3 . TRP J 4 85  ? 199.740 153.121 149.352 1.00 60.00  ? 596 TRP X CZ3 1 
ATOM   15160 C CH2 . TRP J 4 85  ? 199.244 154.087 148.480 1.00 60.00  ? 596 TRP X CH2 1 
ATOM   15161 N N   . GLY J 4 86  ? 199.117 145.753 148.264 1.00 60.00  ? 597 GLY X N   1 
ATOM   15162 C CA  . GLY J 4 86  ? 199.310 144.550 149.043 1.00 60.00  ? 597 GLY X CA  1 
ATOM   15163 C C   . GLY J 4 86  ? 199.587 144.831 150.503 1.00 60.00  ? 597 GLY X C   1 
ATOM   15164 O O   . GLY J 4 86  ? 200.693 144.579 150.988 1.00 60.00  ? 597 GLY X O   1 
ATOM   15165 N N   . CYS J 4 87  ? 198.595 145.370 151.216 1.00 60.00  ? 598 CYS X N   1 
ATOM   15166 C CA  . CYS J 4 87  ? 198.758 145.690 152.625 1.00 60.00  ? 598 CYS X CA  1 
ATOM   15167 C C   . CYS J 4 87  ? 197.575 145.325 153.508 1.00 60.00  ? 598 CYS X C   1 
ATOM   15168 O O   . CYS J 4 87  ? 197.682 145.483 154.729 1.00 60.00  ? 598 CYS X O   1 
ATOM   15169 C CB  . CYS J 4 87  ? 199.061 147.182 152.800 1.00 60.00  ? 598 CYS X CB  1 
ATOM   15170 S SG  . CYS J 4 87  ? 200.578 147.671 151.983 1.00 60.00  ? 598 CYS X SG  1 
ATOM   15171 N N   . SER J 4 88  ? 196.464 144.851 152.944 1.00 60.00  ? 599 SER X N   1 
ATOM   15172 C CA  . SER J 4 88  ? 195.307 144.435 153.731 1.00 60.00  ? 599 SER X CA  1 
ATOM   15173 C C   . SER J 4 88  ? 194.843 145.526 154.684 1.00 60.00  ? 599 SER X C   1 
ATOM   15174 O O   . SER J 4 88  ? 194.138 146.456 154.285 1.00 60.00  ? 599 SER X O   1 
ATOM   15175 C CB  . SER J 4 88  ? 195.628 143.163 154.518 1.00 60.00  ? 599 SER X CB  1 
ATOM   15176 O OG  . SER J 4 88  ? 194.624 142.897 155.482 1.00 60.00  ? 599 SER X OG  1 
ATOM   15177 N N   . GLY J 4 89  ? 195.230 145.408 155.949 1.00 60.00  ? 600 GLY X N   1 
ATOM   15178 C CA  . GLY J 4 89  ? 194.891 146.399 156.946 1.00 60.00  ? 600 GLY X CA  1 
ATOM   15179 C C   . GLY J 4 89  ? 196.023 146.627 157.924 1.00 60.00  ? 600 GLY X C   1 
ATOM   15180 O O   . GLY J 4 89  ? 195.841 147.287 158.951 1.00 60.00  ? 600 GLY X O   1 
ATOM   15181 N N   . LYS J 4 90  ? 197.198 146.088 157.614 1.00 60.00  ? 601 LYS X N   1 
ATOM   15182 C CA  . LYS J 4 90  ? 198.347 146.240 158.489 1.00 60.00  ? 601 LYS X CA  1 
ATOM   15183 C C   . LYS J 4 90  ? 198.856 147.676 158.466 1.00 60.00  ? 601 LYS X C   1 
ATOM   15184 O O   . LYS J 4 90  ? 198.484 148.486 157.616 1.00 60.00  ? 601 LYS X O   1 
ATOM   15185 C CB  . LYS J 4 90  ? 199.468 145.287 158.082 1.00 60.00  ? 601 LYS X CB  1 
ATOM   15186 C CG  . LYS J 4 90  ? 199.026 143.852 157.909 1.00 60.00  ? 601 LYS X CG  1 
ATOM   15187 C CD  . LYS J 4 90  ? 200.202 142.958 157.562 1.00 60.00  ? 601 LYS X CD  1 
ATOM   15188 C CE  . LYS J 4 90  ? 200.905 143.425 156.303 1.00 60.00  ? 601 LYS X CE  1 
ATOM   15189 N NZ  . LYS J 4 90  ? 201.860 142.399 155.808 1.00 60.00  ? 601 LYS X NZ  1 
ATOM   15190 N N   . LEU J 4 91  ? 199.717 147.990 159.430 1.00 60.00  ? 602 LEU X N   1 
ATOM   15191 C CA  . LEU J 4 91  ? 200.254 149.338 159.555 1.00 60.00  ? 602 LEU X CA  1 
ATOM   15192 C C   . LEU J 4 91  ? 201.607 149.466 158.864 1.00 60.00  ? 602 LEU X C   1 
ATOM   15193 O O   . LEU J 4 91  ? 201.761 150.252 157.925 1.00 60.00  ? 602 LEU X O   1 
ATOM   15194 C CB  . LEU J 4 91  ? 200.372 149.719 161.033 1.00 60.00  ? 602 LEU X CB  1 
ATOM   15195 C CG  . LEU J 4 91  ? 199.116 150.235 161.736 1.00 60.00  ? 602 LEU X CG  1 
ATOM   15196 C CD1 . LEU J 4 91  ? 198.600 151.480 161.047 1.00 60.00  ? 602 LEU X CD1 1 
ATOM   15197 C CD2 . LEU J 4 91  ? 198.033 149.179 161.826 1.00 60.00  ? 602 LEU X CD2 1 
ATOM   15198 N N   . ILE J 4 92  ? 202.594 148.698 159.316 1.00 60.00  ? 603 ILE X N   1 
ATOM   15199 C CA  . ILE J 4 92  ? 203.951 148.784 158.781 1.00 60.00  ? 603 ILE X CA  1 
ATOM   15200 C C   . ILE J 4 92  ? 204.011 147.780 157.636 1.00 60.00  ? 603 ILE X C   1 
ATOM   15201 O O   . ILE J 4 92  ? 204.465 146.649 157.792 1.00 60.00  ? 603 ILE X O   1 
ATOM   15202 C CB  . ILE J 4 92  ? 205.004 148.505 159.846 1.00 60.00  ? 603 ILE X CB  1 
ATOM   15203 C CG1 . ILE J 4 92  ? 204.869 149.493 161.001 1.00 60.00  ? 603 ILE X CG1 1 
ATOM   15204 C CG2 . ILE J 4 92  ? 206.393 148.624 159.250 1.00 60.00  ? 603 ILE X CG2 1 
ATOM   15205 C CD1 . ILE J 4 92  ? 205.060 150.919 160.604 1.00 60.00  ? 603 ILE X CD1 1 
ATOM   15206 N N   . CYS J 4 93  ? 203.551 148.201 156.470 1.00 60.00  ? 604 CYS X N   1 
ATOM   15207 C CA  . CYS J 4 93  ? 203.447 147.323 155.318 1.00 60.00  ? 604 CYS X CA  1 
ATOM   15208 C C   . CYS J 4 93  ? 204.712 147.385 154.479 1.00 60.00  ? 604 CYS X C   1 
ATOM   15209 O O   . CYS J 4 93  ? 205.464 148.361 154.527 1.00 60.00  ? 604 CYS X O   1 
ATOM   15210 C CB  . CYS J 4 93  ? 202.246 147.697 154.457 1.00 60.00  ? 604 CYS X CB  1 
ATOM   15211 S SG  . CYS J 4 93  ? 201.991 146.654 153.021 1.00 60.00  ? 604 CYS X SG  1 
ATOM   15212 N N   . CYS J 4 94  ? 204.939 146.326 153.709 1.00 60.00  ? 605 CYS X N   1 
ATOM   15213 C CA  . CYS J 4 94  ? 206.048 146.268 152.774 1.00 60.00  ? 605 CYS X CA  1 
ATOM   15214 C C   . CYS J 4 94  ? 205.539 145.784 151.425 1.00 60.00  ? 605 CYS X C   1 
ATOM   15215 O O   . CYS J 4 94  ? 204.514 145.105 151.332 1.00 60.00  ? 605 CYS X O   1 
ATOM   15216 C CB  . CYS J 4 94  ? 207.164 145.351 153.274 1.00 60.00  ? 605 CYS X CB  1 
ATOM   15217 S SG  . CYS J 4 94  ? 208.527 145.180 152.111 1.00 60.00  ? 605 CYS X SG  1 
ATOM   15218 N N   . THR J 4 95  ? 206.266 146.150 150.373 1.00 63.32  ? 606 THR X N   1 
ATOM   15219 C CA  . THR J 4 95  ? 205.897 145.765 149.021 1.00 63.32  ? 606 THR X CA  1 
ATOM   15220 C C   . THR J 4 95  ? 207.150 145.575 148.182 1.00 63.32  ? 606 THR X C   1 
ATOM   15221 O O   . THR J 4 95  ? 208.181 146.205 148.425 1.00 63.32  ? 606 THR X O   1 
ATOM   15222 C CB  . THR J 4 95  ? 204.985 146.800 148.365 1.00 63.32  ? 606 THR X CB  1 
ATOM   15223 O OG1 . THR J 4 95  ? 204.580 146.324 147.078 1.00 63.32  ? 606 THR X OG1 1 
ATOM   15224 C CG2 . THR J 4 95  ? 205.707 148.118 148.207 1.00 63.32  ? 606 THR X CG2 1 
ATOM   15225 N N   . ASN J 4 96  ? 207.050 144.687 147.198 1.00 69.40  ? 607 ASN X N   1 
ATOM   15226 C CA  . ASN J 4 96  ? 208.181 144.353 146.335 1.00 69.40  ? 607 ASN X CA  1 
ATOM   15227 C C   . ASN J 4 96  ? 208.075 145.067 144.988 1.00 69.40  ? 607 ASN X C   1 
ATOM   15228 O O   . ASN J 4 96  ? 207.926 144.453 143.933 1.00 69.40  ? 607 ASN X O   1 
ATOM   15229 C CB  . ASN J 4 96  ? 208.279 142.841 146.156 1.00 69.40  ? 607 ASN X CB  1 
ATOM   15230 C CG  . ASN J 4 96  ? 206.994 142.231 145.646 1.00 69.40  ? 607 ASN X CG  1 
ATOM   15231 O OD1 . ASN J 4 96  ? 205.996 142.925 145.463 1.00 69.40  ? 607 ASN X OD1 1 
ATOM   15232 N ND2 . ASN J 4 96  ? 207.013 140.926 145.408 1.00 69.40  ? 607 ASN X ND2 1 
ATOM   15233 N N   . VAL J 4 97  ? 208.158 146.392 145.034 1.00 77.80  ? 608 VAL X N   1 
ATOM   15234 C CA  . VAL J 4 97  ? 208.313 147.222 143.847 1.00 77.80  ? 608 VAL X CA  1 
ATOM   15235 C C   . VAL J 4 97  ? 209.612 148.001 143.994 1.00 77.80  ? 608 VAL X C   1 
ATOM   15236 O O   . VAL J 4 97  ? 209.807 148.675 145.007 1.00 77.80  ? 608 VAL X O   1 
ATOM   15237 C CB  . VAL J 4 97  ? 207.124 148.175 143.621 1.00 77.80  ? 608 VAL X CB  1 
ATOM   15238 C CG1 . VAL J 4 97  ? 206.875 149.048 144.829 1.00 77.80  ? 608 VAL X CG1 1 
ATOM   15239 C CG2 . VAL J 4 97  ? 207.375 149.032 142.399 1.00 77.80  ? 608 VAL X CG2 1 
ATOM   15240 N N   . PRO J 4 98  ? 210.537 147.903 143.045 1.00 91.05  ? 609 PRO X N   1 
ATOM   15241 C CA  . PRO J 4 98  ? 211.853 148.520 143.232 1.00 91.05  ? 609 PRO X CA  1 
ATOM   15242 C C   . PRO J 4 98  ? 211.762 150.032 143.332 1.00 91.05  ? 609 PRO X C   1 
ATOM   15243 O O   . PRO J 4 98  ? 210.912 150.673 142.711 1.00 91.05  ? 609 PRO X O   1 
ATOM   15244 C CB  . PRO J 4 98  ? 212.628 148.094 141.980 1.00 91.05  ? 609 PRO X CB  1 
ATOM   15245 C CG  . PRO J 4 98  ? 211.888 146.905 141.454 1.00 91.05  ? 609 PRO X CG  1 
ATOM   15246 C CD  . PRO J 4 98  ? 210.452 147.148 141.785 1.00 91.05  ? 609 PRO X CD  1 
ATOM   15247 N N   . TRP J 4 99  ? 212.655 150.598 144.134 1.00 93.17  ? 610 TRP X N   1 
ATOM   15248 C CA  . TRP J 4 99  ? 212.776 152.044 144.281 1.00 93.17  ? 610 TRP X CA  1 
ATOM   15249 C C   . TRP J 4 99  ? 213.900 152.495 143.358 1.00 93.17  ? 610 TRP X C   1 
ATOM   15250 O O   . TRP J 4 99  ? 215.080 152.316 143.666 1.00 93.17  ? 610 TRP X O   1 
ATOM   15251 C CB  . TRP J 4 99  ? 213.045 152.423 145.734 1.00 93.17  ? 610 TRP X CB  1 
ATOM   15252 C CG  . TRP J 4 99  ? 213.358 153.875 145.950 1.00 93.17  ? 610 TRP X CG  1 
ATOM   15253 C CD1 . TRP J 4 99  ? 214.523 154.516 145.651 1.00 93.17  ? 610 TRP X CD1 1 
ATOM   15254 C CD2 . TRP J 4 99  ? 212.496 154.862 146.524 1.00 93.17  ? 610 TRP X CD2 1 
ATOM   15255 N NE1 . TRP J 4 99  ? 214.439 155.839 145.999 1.00 93.17  ? 610 TRP X NE1 1 
ATOM   15256 C CE2 . TRP J 4 99  ? 213.205 156.076 146.542 1.00 93.17  ? 610 TRP X CE2 1 
ATOM   15257 C CE3 . TRP J 4 99  ? 211.197 154.835 147.032 1.00 93.17  ? 610 TRP X CE3 1 
ATOM   15258 C CZ2 . TRP J 4 99  ? 212.656 157.252 147.038 1.00 93.17  ? 610 TRP X CZ2 1 
ATOM   15259 C CZ3 . TRP J 4 99  ? 210.656 156.003 147.527 1.00 93.17  ? 610 TRP X CZ3 1 
ATOM   15260 C CH2 . TRP J 4 99  ? 211.384 157.195 147.526 1.00 93.17  ? 610 TRP X CH2 1 
ATOM   15261 N N   . ASN J 4 100 ? 213.530 153.070 142.219 1.00 110.03 ? 611 ASN X N   1 
ATOM   15262 C CA  . ASN J 4 100 ? 214.526 153.601 141.303 1.00 110.03 ? 611 ASN X CA  1 
ATOM   15263 C C   . ASN J 4 100 ? 215.204 154.823 141.909 1.00 110.03 ? 611 ASN X C   1 
ATOM   15264 O O   . ASN J 4 100 ? 214.597 155.596 142.654 1.00 110.03 ? 611 ASN X O   1 
ATOM   15265 C CB  . ASN J 4 100 ? 213.884 153.963 139.966 1.00 110.03 ? 611 ASN X CB  1 
ATOM   15266 C CG  . ASN J 4 100 ? 214.895 154.413 138.933 1.00 110.03 ? 611 ASN X CG  1 
ATOM   15267 O OD1 . ASN J 4 100 ? 216.104 154.337 139.151 1.00 110.03 ? 611 ASN X OD1 1 
ATOM   15268 N ND2 . ASN J 4 100 ? 214.402 154.897 137.799 1.00 110.03 ? 611 ASN X ND2 1 
ATOM   15269 N N   . SER J 4 101 ? 216.482 154.994 141.572 1.00 107.86 ? 612 SER X N   1 
ATOM   15270 C CA  . SER J 4 101 ? 217.259 156.113 142.086 1.00 107.86 ? 612 SER X CA  1 
ATOM   15271 C C   . SER J 4 101 ? 216.755 157.460 141.590 1.00 107.86 ? 612 SER X C   1 
ATOM   15272 O O   . SER J 4 101 ? 217.154 158.490 142.143 1.00 107.86 ? 612 SER X O   1 
ATOM   15273 C CB  . SER J 4 101 ? 218.729 155.943 141.704 1.00 107.86 ? 612 SER X CB  1 
ATOM   15274 O OG  . SER J 4 101 ? 219.510 157.020 142.187 1.00 107.86 ? 612 SER X OG  1 
ATOM   15275 N N   . SER J 4 102 ? 215.893 157.477 140.571 1.00 105.75 ? 613 SER X N   1 
ATOM   15276 C CA  . SER J 4 102 ? 215.420 158.740 140.017 1.00 105.75 ? 613 SER X CA  1 
ATOM   15277 C C   . SER J 4 102 ? 214.668 159.560 141.057 1.00 105.75 ? 613 SER X C   1 
ATOM   15278 O O   . SER J 4 102 ? 214.680 160.795 141.010 1.00 105.75 ? 613 SER X O   1 
ATOM   15279 C CB  . SER J 4 102 ? 214.539 158.477 138.797 1.00 105.75 ? 613 SER X CB  1 
ATOM   15280 O OG  . SER J 4 102 ? 213.412 157.694 139.144 1.00 105.75 ? 613 SER X OG  1 
ATOM   15281 N N   . TRP J 4 103 ? 214.010 158.898 142.004 1.00 105.48 ? 614 TRP X N   1 
ATOM   15282 C CA  . TRP J 4 103 ? 213.293 159.605 143.062 1.00 105.48 ? 614 TRP X CA  1 
ATOM   15283 C C   . TRP J 4 103 ? 214.246 159.874 144.217 1.00 105.48 ? 614 TRP X C   1 
ATOM   15284 O O   . TRP J 4 103 ? 214.511 158.990 145.034 1.00 105.48 ? 614 TRP X O   1 
ATOM   15285 C CB  . TRP J 4 103 ? 212.086 158.809 143.538 1.00 105.48 ? 614 TRP X CB  1 
ATOM   15286 C CG  . TRP J 4 103 ? 211.010 158.695 142.527 1.00 105.48 ? 614 TRP X CG  1 
ATOM   15287 C CD1 . TRP J 4 103 ? 209.980 159.559 142.341 1.00 105.48 ? 614 TRP X CD1 1 
ATOM   15288 C CD2 . TRP J 4 103 ? 210.816 157.630 141.594 1.00 105.48 ? 614 TRP X CD2 1 
ATOM   15289 N NE1 . TRP J 4 103 ? 209.169 159.120 141.326 1.00 105.48 ? 614 TRP X NE1 1 
ATOM   15290 C CE2 . TRP J 4 103 ? 209.659 157.933 140.854 1.00 105.48 ? 614 TRP X CE2 1 
ATOM   15291 C CE3 . TRP J 4 103 ? 211.512 156.456 141.304 1.00 105.48 ? 614 TRP X CE3 1 
ATOM   15292 C CZ2 . TRP J 4 103 ? 209.183 157.107 139.843 1.00 105.48 ? 614 TRP X CZ2 1 
ATOM   15293 C CZ3 . TRP J 4 103 ? 211.037 155.637 140.301 1.00 105.48 ? 614 TRP X CZ3 1 
ATOM   15294 C CH2 . TRP J 4 103 ? 209.886 155.966 139.581 1.00 105.48 ? 614 TRP X CH2 1 
ATOM   15295 N N   . SER J 4 104 ? 214.758 161.104 144.286 1.00 94.73  ? 615 SER X N   1 
ATOM   15296 C CA  . SER J 4 104 ? 215.527 161.592 145.430 1.00 94.73  ? 615 SER X CA  1 
ATOM   15297 C C   . SER J 4 104 ? 216.682 160.643 145.765 1.00 94.73  ? 615 SER X C   1 
ATOM   15298 O O   . SER J 4 104 ? 216.718 160.001 146.817 1.00 94.73  ? 615 SER X O   1 
ATOM   15299 C CB  . SER J 4 104 ? 214.617 161.793 146.647 1.00 94.73  ? 615 SER X CB  1 
ATOM   15300 O OG  . SER J 4 104 ? 215.371 162.136 147.796 1.00 94.73  ? 615 SER X OG  1 
ATOM   15301 N N   . ASN J 4 105 ? 217.619 160.560 144.823 1.00 95.81  ? 616 ASN X N   1 
ATOM   15302 C CA  . ASN J 4 105 ? 218.792 159.717 145.015 1.00 95.81  ? 616 ASN X CA  1 
ATOM   15303 C C   . ASN J 4 105 ? 219.547 160.143 146.266 1.00 95.81  ? 616 ASN X C   1 
ATOM   15304 O O   . ASN J 4 105 ? 220.141 161.227 146.301 1.00 95.81  ? 616 ASN X O   1 
ATOM   15305 C CB  . ASN J 4 105 ? 219.705 159.782 143.790 1.00 95.81  ? 616 ASN X CB  1 
ATOM   15306 N N   . ARG J 4 106 ? 219.533 159.294 147.291 1.00 95.51  ? 617 ARG X N   1 
ATOM   15307 C CA  . ARG J 4 106 ? 220.162 159.598 148.569 1.00 95.51  ? 617 ARG X CA  1 
ATOM   15308 C C   . ARG J 4 106 ? 220.144 158.336 149.418 1.00 95.51  ? 617 ARG X C   1 
ATOM   15309 O O   . ARG J 4 106 ? 219.171 157.578 149.398 1.00 95.51  ? 617 ARG X O   1 
ATOM   15310 C CB  . ARG J 4 106 ? 219.444 160.750 149.280 1.00 95.51  ? 617 ARG X CB  1 
ATOM   15311 C CG  . ARG J 4 106 ? 220.267 161.440 150.344 1.00 95.51  ? 617 ARG X CG  1 
ATOM   15312 C CD  . ARG J 4 106 ? 219.532 162.656 150.881 1.00 95.51  ? 617 ARG X CD  1 
ATOM   15313 N NE  . ARG J 4 106 ? 219.217 163.612 149.827 1.00 95.51  ? 617 ARG X NE  1 
ATOM   15314 C CZ  . ARG J 4 106 ? 217.986 163.924 149.445 1.00 95.51  ? 617 ARG X CZ  1 
ATOM   15315 N NH1 . ARG J 4 106 ? 216.926 163.378 150.017 1.00 95.51  ? 617 ARG X NH1 1 
ATOM   15316 N NH2 . ARG J 4 106 ? 217.816 164.805 148.464 1.00 95.51  ? 617 ARG X NH2 1 
ATOM   15317 N N   . ASN J 4 107 ? 221.224 158.126 150.166 1.00 101.88 ? 618 ASN X N   1 
ATOM   15318 C CA  . ASN J 4 107 ? 221.452 156.852 150.829 1.00 101.88 ? 618 ASN X CA  1 
ATOM   15319 C C   . ASN J 4 107 ? 220.417 156.596 151.922 1.00 101.88 ? 618 ASN X C   1 
ATOM   15320 O O   . ASN J 4 107 ? 219.775 157.511 152.443 1.00 101.88 ? 618 ASN X O   1 
ATOM   15321 C CB  . ASN J 4 107 ? 222.860 156.798 151.421 1.00 101.88 ? 618 ASN X CB  1 
ATOM   15322 C CG  . ASN J 4 107 ? 223.148 157.961 152.347 1.00 101.88 ? 618 ASN X CG  1 
ATOM   15323 O OD1 . ASN J 4 107 ? 222.290 158.810 152.582 1.00 101.88 ? 618 ASN X OD1 1 
ATOM   15324 N ND2 . ASN J 4 107 ? 224.362 158.002 152.883 1.00 101.88 ? 618 ASN X ND2 1 
ATOM   15325 N N   . LEU J 4 108 ? 220.268 155.315 152.266 1.00 94.06  ? 619 LEU X N   1 
ATOM   15326 C CA  . LEU J 4 108 ? 219.287 154.909 153.264 1.00 94.06  ? 619 LEU X CA  1 
ATOM   15327 C C   . LEU J 4 108 ? 219.727 155.260 154.677 1.00 94.06  ? 619 LEU X C   1 
ATOM   15328 O O   . LEU J 4 108 ? 218.908 155.227 155.601 1.00 94.06  ? 619 LEU X O   1 
ATOM   15329 C CB  . LEU J 4 108 ? 219.025 153.405 153.183 1.00 94.06  ? 619 LEU X CB  1 
ATOM   15330 C CG  . LEU J 4 108 ? 220.087 152.480 153.789 1.00 94.06  ? 619 LEU X CG  1 
ATOM   15331 C CD1 . LEU J 4 108 ? 219.515 151.086 154.001 1.00 94.06  ? 619 LEU X CD1 1 
ATOM   15332 C CD2 . LEU J 4 108 ? 221.343 152.413 152.932 1.00 94.06  ? 619 LEU X CD2 1 
ATOM   15333 N N   . SER J 4 109 ? 221.008 155.575 154.866 1.00 100.35 ? 620 SER X N   1 
ATOM   15334 C CA  . SER J 4 109 ? 221.521 155.822 156.209 1.00 100.35 ? 620 SER X CA  1 
ATOM   15335 C C   . SER J 4 109 ? 220.842 157.026 156.846 1.00 100.35 ? 620 SER X C   1 
ATOM   15336 O O   . SER J 4 109 ? 220.138 156.900 157.854 1.00 100.35 ? 620 SER X O   1 
ATOM   15337 C CB  . SER J 4 109 ? 223.034 156.027 156.156 1.00 100.35 ? 620 SER X CB  1 
ATOM   15338 O OG  . SER J 4 109 ? 223.367 157.132 155.333 1.00 100.35 ? 620 SER X OG  1 
ATOM   15339 N N   . GLU J 4 110 ? 221.037 158.206 156.263 1.00 100.43 ? 621 GLU X N   1 
ATOM   15340 C CA  . GLU J 4 110 ? 220.534 159.427 156.875 1.00 100.43 ? 621 GLU X CA  1 
ATOM   15341 C C   . GLU J 4 110 ? 219.026 159.567 156.710 1.00 100.43 ? 621 GLU X C   1 
ATOM   15342 O O   . GLU J 4 110 ? 218.375 160.256 157.501 1.00 100.43 ? 621 GLU X O   1 
ATOM   15343 C CB  . GLU J 4 110 ? 221.255 160.633 156.276 1.00 100.43 ? 621 GLU X CB  1 
ATOM   15344 C CG  . GLU J 4 110 ? 221.100 160.731 154.776 1.00 100.43 ? 621 GLU X CG  1 
ATOM   15345 C CD  . GLU J 4 110 ? 219.829 161.438 154.387 1.00 100.43 ? 621 GLU X CD  1 
ATOM   15346 O OE1 . GLU J 4 110 ? 219.422 162.359 155.122 1.00 100.43 ? 621 GLU X OE1 1 
ATOM   15347 O OE2 . GLU J 4 110 ? 219.211 161.036 153.383 1.00 100.43 ? 621 GLU X OE2 1 
ATOM   15348 N N   . ILE J 4 111 ? 218.448 158.913 155.700 1.00 98.54  ? 622 ILE X N   1 
ATOM   15349 C CA  . ILE J 4 111 ? 217.054 159.167 155.351 1.00 98.54  ? 622 ILE X CA  1 
ATOM   15350 C C   . ILE J 4 111 ? 216.107 158.730 156.465 1.00 98.54  ? 622 ILE X C   1 
ATOM   15351 O O   . ILE J 4 111 ? 214.892 158.933 156.361 1.00 98.54  ? 622 ILE X O   1 
ATOM   15352 C CB  . ILE J 4 111 ? 216.712 158.469 154.020 1.00 98.54  ? 622 ILE X CB  1 
ATOM   15353 C CG1 . ILE J 4 111 ? 215.354 158.919 153.477 1.00 98.54  ? 622 ILE X CG1 1 
ATOM   15354 C CG2 . ILE J 4 111 ? 216.661 156.983 154.212 1.00 98.54  ? 622 ILE X CG2 1 
ATOM   15355 C CD1 . ILE J 4 111 ? 215.118 158.519 152.045 1.00 98.54  ? 622 ILE X CD1 1 
ATOM   15356 N N   . TRP J 4 112 ? 216.625 158.147 157.541 1.00 88.45  ? 623 TRP X N   1 
ATOM   15357 C CA  . TRP J 4 112 ? 215.791 157.708 158.647 1.00 88.45  ? 623 TRP X CA  1 
ATOM   15358 C C   . TRP J 4 112 ? 216.161 158.343 159.978 1.00 88.45  ? 623 TRP X C   1 
ATOM   15359 O O   . TRP J 4 112 ? 215.508 158.051 160.984 1.00 88.45  ? 623 TRP X O   1 
ATOM   15360 C CB  . TRP J 4 112 ? 215.845 156.185 158.769 1.00 88.45  ? 623 TRP X CB  1 
ATOM   15361 C CG  . TRP J 4 112 ? 214.938 155.518 157.805 1.00 88.45  ? 623 TRP X CG  1 
ATOM   15362 C CD1 . TRP J 4 112 ? 215.233 155.126 156.536 1.00 88.45  ? 623 TRP X CD1 1 
ATOM   15363 C CD2 . TRP J 4 112 ? 213.569 155.180 158.022 1.00 88.45  ? 623 TRP X CD2 1 
ATOM   15364 N NE1 . TRP J 4 112 ? 214.132 154.557 155.948 1.00 88.45  ? 623 TRP X NE1 1 
ATOM   15365 C CE2 . TRP J 4 112 ? 213.096 154.577 156.842 1.00 88.45  ? 623 TRP X CE2 1 
ATOM   15366 C CE3 . TRP J 4 112 ? 212.698 155.322 159.103 1.00 88.45  ? 623 TRP X CE3 1 
ATOM   15367 C CZ2 . TRP J 4 112 ? 211.792 154.120 156.712 1.00 88.45  ? 623 TRP X CZ2 1 
ATOM   15368 C CZ3 . TRP J 4 112 ? 211.404 154.868 158.973 1.00 88.45  ? 623 TRP X CZ3 1 
ATOM   15369 C CH2 . TRP J 4 112 ? 210.963 154.273 157.786 1.00 88.45  ? 623 TRP X CH2 1 
ATOM   15370 N N   . ASP J 4 113 ? 217.178 159.190 160.021 1.00 94.48  ? 624 ASP X N   1 
ATOM   15371 C CA  . ASP J 4 113 ? 217.516 159.753 161.323 1.00 94.48  ? 624 ASP X CA  1 
ATOM   15372 C C   . ASP J 4 113 ? 217.465 161.274 161.379 1.00 94.48  ? 624 ASP X C   1 
ATOM   15373 O O   . ASP J 4 113 ? 216.837 161.820 162.288 1.00 94.48  ? 624 ASP X O   1 
ATOM   15374 C CB  . ASP J 4 113 ? 218.902 159.242 161.767 1.00 94.48  ? 624 ASP X CB  1 
ATOM   15375 C CG  . ASP J 4 113 ? 220.017 159.677 160.839 1.00 94.48  ? 624 ASP X CG  1 
ATOM   15376 O OD1 . ASP J 4 113 ? 219.732 160.340 159.825 1.00 94.48  ? 624 ASP X OD1 1 
ATOM   15377 O OD2 . ASP J 4 113 ? 221.187 159.349 161.127 1.00 94.48  ? 624 ASP X OD2 1 
ATOM   15378 N N   . ASN J 4 114 ? 218.095 161.976 160.436 1.00 101.11 ? 625 ASN X N   1 
ATOM   15379 C CA  . ASN J 4 114 ? 218.241 163.423 160.546 1.00 101.11 ? 625 ASN X CA  1 
ATOM   15380 C C   . ASN J 4 114 ? 217.219 164.190 159.718 1.00 101.11 ? 625 ASN X C   1 
ATOM   15381 O O   . ASN J 4 114 ? 217.310 165.418 159.628 1.00 101.11 ? 625 ASN X O   1 
ATOM   15382 C CB  . ASN J 4 114 ? 219.653 163.859 160.149 1.00 101.11 ? 625 ASN X CB  1 
ATOM   15383 C CG  . ASN J 4 114 ? 219.960 163.584 158.697 1.00 101.11 ? 625 ASN X CG  1 
ATOM   15384 O OD1 . ASN J 4 114 ? 219.597 162.543 158.161 1.00 101.11 ? 625 ASN X OD1 1 
ATOM   15385 N ND2 . ASN J 4 114 ? 220.634 164.526 158.049 1.00 101.11 ? 625 ASN X ND2 1 
ATOM   15386 N N   . MET J 4 115 ? 216.257 163.507 159.108 1.00 89.16  ? 626 MET X N   1 
ATOM   15387 C CA  . MET J 4 115 ? 215.168 164.163 158.402 1.00 89.16  ? 626 MET X CA  1 
ATOM   15388 C C   . MET J 4 115 ? 213.874 164.024 159.193 1.00 89.16  ? 626 MET X C   1 
ATOM   15389 O O   . MET J 4 115 ? 213.809 163.348 160.223 1.00 89.16  ? 626 MET X O   1 
ATOM   15390 C CB  . MET J 4 115 ? 214.991 163.591 156.990 1.00 89.16  ? 626 MET X CB  1 
ATOM   15391 C CG  . MET J 4 115 ? 216.165 163.815 156.054 1.00 89.16  ? 626 MET X CG  1 
ATOM   15392 S SD  . MET J 4 115 ? 215.605 163.840 154.339 1.00 89.16  ? 626 MET X SD  1 
ATOM   15393 C CE  . MET J 4 115 ? 217.137 163.627 153.442 1.00 89.16  ? 626 MET X CE  1 
ATOM   15394 N N   . THR J 4 116 ? 212.839 164.690 158.695 1.00 80.38  ? 627 THR X N   1 
ATOM   15395 C CA  . THR J 4 116 ? 211.503 164.619 159.261 1.00 80.38  ? 627 THR X CA  1 
ATOM   15396 C C   . THR J 4 116 ? 210.513 164.270 158.162 1.00 80.38  ? 627 THR X C   1 
ATOM   15397 O O   . THR J 4 116 ? 210.773 164.499 156.976 1.00 80.38  ? 627 THR X O   1 
ATOM   15398 C CB  . THR J 4 116 ? 211.098 165.938 159.924 1.00 80.38  ? 627 THR X CB  1 
ATOM   15399 O OG1 . THR J 4 116 ? 211.294 167.017 159.002 1.00 80.38  ? 627 THR X OG1 1 
ATOM   15400 C CG2 . THR J 4 116 ? 211.924 166.181 161.171 1.00 80.38  ? 627 THR X CG2 1 
ATOM   15401 N N   . TRP J 4 117 ? 209.373 163.705 158.566 1.00 65.53  ? 628 TRP X N   1 
ATOM   15402 C CA  . TRP J 4 117 ? 208.364 163.319 157.587 1.00 65.53  ? 628 TRP X CA  1 
ATOM   15403 C C   . TRP J 4 117 ? 207.904 164.527 156.786 1.00 65.53  ? 628 TRP X C   1 
ATOM   15404 O O   . TRP J 4 117 ? 207.737 164.445 155.564 1.00 65.53  ? 628 TRP X O   1 
ATOM   15405 C CB  . TRP J 4 117 ? 207.179 162.654 158.283 1.00 65.53  ? 628 TRP X CB  1 
ATOM   15406 C CG  . TRP J 4 117 ? 207.356 161.186 158.483 1.00 65.53  ? 628 TRP X CG  1 
ATOM   15407 C CD1 . TRP J 4 117 ? 207.464 160.535 159.672 1.00 65.53  ? 628 TRP X CD1 1 
ATOM   15408 C CD2 . TRP J 4 117 ? 207.465 160.184 157.466 1.00 65.53  ? 628 TRP X CD2 1 
ATOM   15409 N NE1 . TRP J 4 117 ? 207.628 159.190 159.464 1.00 65.53  ? 628 TRP X NE1 1 
ATOM   15410 C CE2 . TRP J 4 117 ? 207.632 158.948 158.116 1.00 65.53  ? 628 TRP X CE2 1 
ATOM   15411 C CE3 . TRP J 4 117 ? 207.437 160.211 156.072 1.00 65.53  ? 628 TRP X CE3 1 
ATOM   15412 C CZ2 . TRP J 4 117 ? 207.768 157.752 157.421 1.00 65.53  ? 628 TRP X CZ2 1 
ATOM   15413 C CZ3 . TRP J 4 117 ? 207.569 159.021 155.385 1.00 65.53  ? 628 TRP X CZ3 1 
ATOM   15414 C CH2 . TRP J 4 117 ? 207.735 157.810 156.059 1.00 65.53  ? 628 TRP X CH2 1 
ATOM   15415 N N   . LEU J 4 118 ? 207.719 165.664 157.457 1.00 60.00  ? 629 LEU X N   1 
ATOM   15416 C CA  . LEU J 4 118 ? 207.323 166.880 156.759 1.00 60.00  ? 629 LEU X CA  1 
ATOM   15417 C C   . LEU J 4 118 ? 208.351 167.258 155.707 1.00 60.00  ? 629 LEU X C   1 
ATOM   15418 O O   . LEU J 4 118 ? 208.001 167.685 154.603 1.00 60.00  ? 629 LEU X O   1 
ATOM   15419 C CB  . LEU J 4 118 ? 207.134 168.025 157.751 1.00 56.98  ? 629 LEU X CB  1 
ATOM   15420 C CG  . LEU J 4 118 ? 205.782 168.112 158.447 1.00 56.98  ? 629 LEU X CG  1 
ATOM   15421 C CD1 . LEU J 4 118 ? 204.744 168.353 157.383 1.00 56.98  ? 629 LEU X CD1 1 
ATOM   15422 C CD2 . LEU J 4 118 ? 205.456 166.882 159.273 1.00 56.98  ? 629 LEU X CD2 1 
ATOM   15423 N N   . GLN J 4 119 ? 209.633 167.125 156.038 1.00 77.61  ? 630 GLN X N   1 
ATOM   15424 C CA  . GLN J 4 119 ? 210.663 167.368 155.039 1.00 77.61  ? 630 GLN X CA  1 
ATOM   15425 C C   . GLN J 4 119 ? 210.628 166.300 153.956 1.00 77.61  ? 630 GLN X C   1 
ATOM   15426 O O   . GLN J 4 119 ? 210.823 166.598 152.772 1.00 77.61  ? 630 GLN X O   1 
ATOM   15427 C CB  . GLN J 4 119 ? 212.039 167.419 155.702 1.00 77.61  ? 630 GLN X CB  1 
ATOM   15428 C CG  . GLN J 4 119 ? 213.092 168.159 154.889 1.00 77.61  ? 630 GLN X CG  1 
ATOM   15429 C CD  . GLN J 4 119 ? 213.732 167.296 153.819 1.00 77.61  ? 630 GLN X CD  1 
ATOM   15430 O OE1 . GLN J 4 119 ? 213.545 166.081 153.790 1.00 77.61  ? 630 GLN X OE1 1 
ATOM   15431 N NE2 . GLN J 4 119 ? 214.494 167.924 152.931 1.00 77.61  ? 630 GLN X NE2 1 
ATOM   15432 N N   . TRP J 4 120 ? 210.384 165.047 154.344 1.00 72.27  ? 631 TRP X N   1 
ATOM   15433 C CA  . TRP J 4 120 ? 210.497 163.944 153.396 1.00 72.27  ? 631 TRP X CA  1 
ATOM   15434 C C   . TRP J 4 120 ? 209.463 164.051 152.284 1.00 72.27  ? 631 TRP X C   1 
ATOM   15435 O O   . TRP J 4 120 ? 209.808 164.027 151.098 1.00 72.27  ? 631 TRP X O   1 
ATOM   15436 C CB  . TRP J 4 120 ? 210.352 162.612 154.125 1.00 72.27  ? 631 TRP X CB  1 
ATOM   15437 C CG  . TRP J 4 120 ? 210.265 161.451 153.198 1.00 72.27  ? 631 TRP X CG  1 
ATOM   15438 C CD1 . TRP J 4 120 ? 209.284 160.518 153.163 1.00 72.27  ? 631 TRP X CD1 1 
ATOM   15439 C CD2 . TRP J 4 120 ? 211.197 161.093 152.172 1.00 72.27  ? 631 TRP X CD2 1 
ATOM   15440 N NE1 . TRP J 4 120 ? 209.537 159.597 152.181 1.00 72.27  ? 631 TRP X NE1 1 
ATOM   15441 C CE2 . TRP J 4 120 ? 210.709 159.928 151.556 1.00 72.27  ? 631 TRP X CE2 1 
ATOM   15442 C CE3 . TRP J 4 120 ? 212.397 161.642 151.715 1.00 72.27  ? 631 TRP X CE3 1 
ATOM   15443 C CZ2 . TRP J 4 120 ? 211.374 159.302 150.509 1.00 72.27  ? 631 TRP X CZ2 1 
ATOM   15444 C CZ3 . TRP J 4 120 ? 213.055 161.020 150.674 1.00 72.27  ? 631 TRP X CZ3 1 
ATOM   15445 C CH2 . TRP J 4 120 ? 212.543 159.862 150.083 1.00 72.27  ? 631 TRP X CH2 1 
ATOM   15446 N N   . ASP J 4 121 ? 208.188 164.182 152.647 1.00 72.59  ? 632 ASP X N   1 
ATOM   15447 C CA  . ASP J 4 121 ? 207.138 164.182 151.636 1.00 72.59  ? 632 ASP X CA  1 
ATOM   15448 C C   . ASP J 4 121 ? 207.138 165.452 150.804 1.00 72.59  ? 632 ASP X C   1 
ATOM   15449 O O   . ASP J 4 121 ? 206.745 165.409 149.634 1.00 72.59  ? 632 ASP X O   1 
ATOM   15450 C CB  . ASP J 4 121 ? 205.772 163.990 152.291 1.00 72.59  ? 632 ASP X CB  1 
ATOM   15451 C CG  . ASP J 4 121 ? 205.472 165.051 153.321 1.00 72.59  ? 632 ASP X CG  1 
ATOM   15452 O OD1 . ASP J 4 121 ? 206.348 165.900 153.575 1.00 72.59  ? 632 ASP X OD1 1 
ATOM   15453 O OD2 . ASP J 4 121 ? 204.361 165.037 153.881 1.00 72.59  ? 632 ASP X OD2 1 
ATOM   15454 N N   . LYS J 4 122 ? 207.564 166.578 151.380 1.00 77.35  ? 633 LYS X N   1 
ATOM   15455 C CA  . LYS J 4 122 ? 207.623 167.815 150.612 1.00 77.35  ? 633 LYS X CA  1 
ATOM   15456 C C   . LYS J 4 122 ? 208.529 167.654 149.402 1.00 77.35  ? 633 LYS X C   1 
ATOM   15457 O O   . LYS J 4 122 ? 208.213 168.138 148.309 1.00 77.35  ? 633 LYS X O   1 
ATOM   15458 C CB  . LYS J 4 122 ? 208.102 168.964 151.497 1.00 77.35  ? 633 LYS X CB  1 
ATOM   15459 C CG  . LYS J 4 122 ? 207.013 169.563 152.368 1.00 77.35  ? 633 LYS X CG  1 
ATOM   15460 C CD  . LYS J 4 122 ? 206.168 170.561 151.605 1.00 77.35  ? 633 LYS X CD  1 
ATOM   15461 C CE  . LYS J 4 122 ? 205.105 171.169 152.502 1.00 77.35  ? 633 LYS X CE  1 
ATOM   15462 N NZ  . LYS J 4 122 ? 205.703 171.894 153.655 1.00 77.35  ? 633 LYS X NZ  1 
ATOM   15463 N N   . GLU J 4 123 ? 209.659 166.970 149.575 1.00 77.05  ? 634 GLU X N   1 
ATOM   15464 C CA  . GLU J 4 123 ? 210.502 166.653 148.430 1.00 77.05  ? 634 GLU X CA  1 
ATOM   15465 C C   . GLU J 4 123 ? 209.839 165.608 147.541 1.00 77.05  ? 634 GLU X C   1 
ATOM   15466 O O   . GLU J 4 123 ? 209.976 165.650 146.313 1.00 77.05  ? 634 GLU X O   1 
ATOM   15467 C CB  . GLU J 4 123 ? 211.870 166.175 148.911 1.00 77.05  ? 634 GLU X CB  1 
ATOM   15468 C CG  . GLU J 4 123 ? 212.919 166.095 147.822 1.00 77.05  ? 634 GLU X CG  1 
ATOM   15469 C CD  . GLU J 4 123 ? 212.844 164.803 147.048 1.00 77.05  ? 634 GLU X CD  1 
ATOM   15470 O OE1 . GLU J 4 123 ? 212.400 163.796 147.633 1.00 77.05  ? 634 GLU X OE1 1 
ATOM   15471 O OE2 . GLU J 4 123 ? 213.222 164.794 145.858 1.00 77.05  ? 634 GLU X OE2 1 
ATOM   15472 N N   . ILE J 4 124 ? 209.114 164.663 148.143 1.00 76.87  ? 635 ILE X N   1 
ATOM   15473 C CA  . ILE J 4 124 ? 208.427 163.634 147.371 1.00 76.87  ? 635 ILE X CA  1 
ATOM   15474 C C   . ILE J 4 124 ? 207.158 164.157 146.708 1.00 76.87  ? 635 ILE X C   1 
ATOM   15475 O O   . ILE J 4 124 ? 206.736 163.609 145.680 1.00 76.87  ? 635 ILE X O   1 
ATOM   15476 C CB  . ILE J 4 124 ? 208.113 162.428 148.275 1.00 76.87  ? 635 ILE X CB  1 
ATOM   15477 C CG1 . ILE J 4 124 ? 209.402 161.856 148.856 1.00 76.87  ? 635 ILE X CG1 1 
ATOM   15478 C CG2 . ILE J 4 124 ? 207.393 161.332 147.511 1.00 76.87  ? 635 ILE X CG2 1 
ATOM   15479 C CD1 . ILE J 4 124 ? 210.355 161.358 147.797 1.00 76.87  ? 635 ILE X CD1 1 
ATOM   15480 N N   . SER J 4 125 ? 206.568 165.236 147.230 1.00 74.03  ? 636 SER X N   1 
ATOM   15481 C CA  . SER J 4 125 ? 205.263 165.700 146.767 1.00 74.03  ? 636 SER X CA  1 
ATOM   15482 C C   . SER J 4 125 ? 205.211 165.958 145.268 1.00 74.03  ? 636 SER X C   1 
ATOM   15483 O O   . SER J 4 125 ? 204.117 166.157 144.731 1.00 74.03  ? 636 SER X O   1 
ATOM   15484 C CB  . SER J 4 125 ? 204.863 166.972 147.514 1.00 74.03  ? 636 SER X CB  1 
ATOM   15485 O OG  . SER J 4 125 ? 203.772 167.610 146.875 1.00 74.03  ? 636 SER X OG  1 
ATOM   15486 N N   . ASN J 4 126 ? 206.352 165.964 144.584 1.00 75.85  ? 637 ASN X N   1 
ATOM   15487 C CA  . ASN J 4 126 ? 206.360 166.011 143.131 1.00 75.85  ? 637 ASN X CA  1 
ATOM   15488 C C   . ASN J 4 126 ? 206.129 164.646 142.500 1.00 75.85  ? 637 ASN X C   1 
ATOM   15489 O O   . ASN J 4 126 ? 205.977 164.568 141.277 1.00 75.85  ? 637 ASN X O   1 
ATOM   15490 C CB  . ASN J 4 126 ? 207.688 166.584 142.630 1.00 75.85  ? 637 ASN X CB  1 
ATOM   15491 C CG  . ASN J 4 126 ? 207.752 168.094 142.739 1.00 75.85  ? 637 ASN X CG  1 
ATOM   15492 O OD1 . ASN J 4 126 ? 206.974 168.707 143.468 1.00 75.85  ? 637 ASN X OD1 1 
ATOM   15493 N ND2 . ASN J 4 126 ? 208.687 168.702 142.017 1.00 75.85  ? 637 ASN X ND2 1 
ATOM   15494 N N   . TYR J 4 127 ? 206.098 163.570 143.296 1.00 72.81  ? 638 TYR X N   1 
ATOM   15495 C CA  . TYR J 4 127 ? 205.997 162.230 142.730 1.00 72.81  ? 638 TYR X CA  1 
ATOM   15496 C C   . TYR J 4 127 ? 205.028 161.328 143.485 1.00 72.81  ? 638 TYR X C   1 
ATOM   15497 O O   . TYR J 4 127 ? 205.158 160.102 143.408 1.00 72.81  ? 638 TYR X O   1 
ATOM   15498 C CB  . TYR J 4 127 ? 207.359 161.548 142.705 1.00 72.81  ? 638 TYR X CB  1 
ATOM   15499 C CG  . TYR J 4 127 ? 208.503 162.453 142.337 1.00 72.81  ? 638 TYR X CG  1 
ATOM   15500 C CD1 . TYR J 4 127 ? 208.633 162.948 141.049 1.00 72.81  ? 638 TYR X CD1 1 
ATOM   15501 C CD2 . TYR J 4 127 ? 209.460 162.807 143.276 1.00 72.81  ? 638 TYR X CD2 1 
ATOM   15502 C CE1 . TYR J 4 127 ? 209.682 163.773 140.704 1.00 72.81  ? 638 TYR X CE1 1 
ATOM   15503 C CE2 . TYR J 4 127 ? 210.514 163.631 142.942 1.00 72.81  ? 638 TYR X CE2 1 
ATOM   15504 C CZ  . TYR J 4 127 ? 210.620 164.113 141.654 1.00 72.81  ? 638 TYR X CZ  1 
ATOM   15505 O OH  . TYR J 4 127 ? 211.667 164.937 141.315 1.00 72.81  ? 638 TYR X OH  1 
ATOM   15506 N N   . THR J 4 128 ? 204.069 161.887 144.220 1.00 62.13  ? 639 THR X N   1 
ATOM   15507 C CA  . THR J 4 128 ? 203.166 161.041 144.991 1.00 62.13  ? 639 THR X CA  1 
ATOM   15508 C C   . THR J 4 128 ? 202.316 160.169 144.077 1.00 62.13  ? 639 THR X C   1 
ATOM   15509 O O   . THR J 4 128 ? 202.217 158.953 144.275 1.00 62.13  ? 639 THR X O   1 
ATOM   15510 C CB  . THR J 4 128 ? 202.275 161.902 145.883 1.00 62.13  ? 639 THR X CB  1 
ATOM   15511 O OG1 . THR J 4 128 ? 201.545 162.828 145.071 1.00 62.13  ? 639 THR X OG1 1 
ATOM   15512 C CG2 . THR J 4 128 ? 203.117 162.669 146.883 1.00 62.13  ? 639 THR X CG2 1 
ATOM   15513 N N   . GLN J 4 129 ? 201.711 160.774 143.054 1.00 60.00  ? 640 GLN X N   1 
ATOM   15514 C CA  . GLN J 4 129 ? 200.740 160.054 142.237 1.00 60.00  ? 640 GLN X CA  1 
ATOM   15515 C C   . GLN J 4 129 ? 201.394 158.932 141.442 1.00 60.00  ? 640 GLN X C   1 
ATOM   15516 O O   . GLN J 4 129 ? 200.822 157.844 141.310 1.00 60.00  ? 640 GLN X O   1 
ATOM   15517 C CB  . GLN J 4 129 ? 200.024 161.024 141.305 1.00 60.00  ? 640 GLN X CB  1 
ATOM   15518 C CG  . GLN J 4 129 ? 199.377 162.175 142.034 1.00 60.00  ? 640 GLN X CG  1 
ATOM   15519 C CD  . GLN J 4 129 ? 198.452 161.708 143.132 1.00 60.00  ? 640 GLN X CD  1 
ATOM   15520 O OE1 . GLN J 4 129 ? 198.742 161.879 144.314 1.00 60.00  ? 640 GLN X OE1 1 
ATOM   15521 N NE2 . GLN J 4 129 ? 197.330 161.112 142.749 1.00 60.00  ? 640 GLN X NE2 1 
ATOM   15522 N N   . ILE J 4 130 ? 202.587 159.178 140.896 1.00 60.00  ? 641 ILE X N   1 
ATOM   15523 C CA  . ILE J 4 130 ? 203.259 158.143 140.119 1.00 60.00  ? 641 ILE X CA  1 
ATOM   15524 C C   . ILE J 4 130 ? 203.603 156.954 141.002 1.00 60.00  ? 641 ILE X C   1 
ATOM   15525 O O   . ILE J 4 130 ? 203.512 155.798 140.572 1.00 60.00  ? 641 ILE X O   1 
ATOM   15526 C CB  . ILE J 4 130 ? 204.503 158.716 139.414 1.00 60.00  ? 641 ILE X CB  1 
ATOM   15527 C CG1 . ILE J 4 130 ? 205.199 157.632 138.590 1.00 60.00  ? 641 ILE X CG1 1 
ATOM   15528 C CG2 . ILE J 4 130 ? 205.463 159.331 140.411 1.00 60.00  ? 641 ILE X CG2 1 
ATOM   15529 C CD1 . ILE J 4 130 ? 204.375 157.123 137.436 1.00 60.00  ? 641 ILE X CD1 1 
ATOM   15530 N N   . ILE J 4 131 ? 203.991 157.210 142.252 1.00 60.00  ? 642 ILE X N   1 
ATOM   15531 C CA  . ILE J 4 131 ? 204.279 156.112 143.165 1.00 60.00  ? 642 ILE X CA  1 
ATOM   15532 C C   . ILE J 4 131 ? 203.019 155.310 143.451 1.00 60.00  ? 642 ILE X C   1 
ATOM   15533 O O   . ILE J 4 131 ? 203.030 154.075 143.395 1.00 60.00  ? 642 ILE X O   1 
ATOM   15534 C CB  . ILE J 4 131 ? 204.918 156.647 144.456 1.00 60.00  ? 642 ILE X CB  1 
ATOM   15535 C CG1 . ILE J 4 131 ? 206.275 157.273 144.144 1.00 60.00  ? 642 ILE X CG1 1 
ATOM   15536 C CG2 . ILE J 4 131 ? 205.067 155.534 145.471 1.00 60.00  ? 642 ILE X CG2 1 
ATOM   15537 C CD1 . ILE J 4 131 ? 207.246 156.317 143.489 1.00 60.00  ? 642 ILE X CD1 1 
ATOM   15538 N N   . TYR J 4 132 ? 201.909 155.993 143.739 1.00 60.00  ? 643 TYR X N   1 
ATOM   15539 C CA  . TYR J 4 132 ? 200.659 155.283 143.986 1.00 60.00  ? 643 TYR X CA  1 
ATOM   15540 C C   . TYR J 4 132 ? 200.260 154.464 142.770 1.00 60.00  ? 643 TYR X C   1 
ATOM   15541 O O   . TYR J 4 132 ? 199.879 153.294 142.889 1.00 60.00  ? 643 TYR X O   1 
ATOM   15542 C CB  . TYR J 4 132 ? 199.549 156.267 144.351 1.00 60.00  ? 643 TYR X CB  1 
ATOM   15543 C CG  . TYR J 4 132 ? 199.695 156.903 145.711 1.00 60.00  ? 643 TYR X CG  1 
ATOM   15544 C CD1 . TYR J 4 132 ? 200.682 156.496 146.590 1.00 60.00  ? 643 TYR X CD1 1 
ATOM   15545 C CD2 . TYR J 4 132 ? 198.833 157.906 146.117 1.00 60.00  ? 643 TYR X CD2 1 
ATOM   15546 C CE1 . TYR J 4 132 ? 200.810 157.077 147.827 1.00 60.00  ? 643 TYR X CE1 1 
ATOM   15547 C CE2 . TYR J 4 132 ? 198.953 158.491 147.350 1.00 60.00  ? 643 TYR X CE2 1 
ATOM   15548 C CZ  . TYR J 4 132 ? 199.942 158.074 148.200 1.00 60.00  ? 643 TYR X CZ  1 
ATOM   15549 O OH  . TYR J 4 132 ? 200.062 158.661 149.434 1.00 60.00  ? 643 TYR X OH  1 
ATOM   15550 N N   . GLY J 4 133 ? 200.355 155.062 141.584 1.00 60.00  ? 644 GLY X N   1 
ATOM   15551 C CA  . GLY J 4 133 ? 200.119 154.299 140.373 1.00 60.00  ? 644 GLY X CA  1 
ATOM   15552 C C   . GLY J 4 133 ? 201.097 153.152 140.227 1.00 60.00  ? 644 GLY X C   1 
ATOM   15553 O O   . GLY J 4 133 ? 200.728 152.060 139.792 1.00 60.00  ? 644 GLY X O   1 
ATOM   15554 N N   . LEU J 4 134 ? 202.356 153.382 140.603 1.00 60.00  ? 645 LEU X N   1 
ATOM   15555 C CA  . LEU J 4 134 ? 203.356 152.327 140.510 1.00 60.00  ? 645 LEU X CA  1 
ATOM   15556 C C   . LEU J 4 134 ? 203.052 151.199 141.485 1.00 60.00  ? 645 LEU X C   1 
ATOM   15557 O O   . LEU J 4 134 ? 203.460 150.052 141.268 1.00 60.00  ? 645 LEU X O   1 
ATOM   15558 C CB  . LEU J 4 134 ? 204.746 152.903 140.763 1.00 60.00  ? 645 LEU X CB  1 
ATOM   15559 C CG  . LEU J 4 134 ? 205.912 151.992 140.398 1.00 60.00  ? 645 LEU X CG  1 
ATOM   15560 C CD1 . LEU J 4 134 ? 205.800 151.574 138.948 1.00 60.00  ? 645 LEU X CD1 1 
ATOM   15561 C CD2 . LEU J 4 134 ? 207.227 152.705 140.647 1.00 60.00  ? 645 LEU X CD2 1 
ATOM   15562 N N   . LEU J 4 135 ? 202.345 151.504 142.573 1.00 60.00  ? 646 LEU X N   1 
ATOM   15563 C CA  . LEU J 4 135 ? 201.953 150.452 143.503 1.00 60.00  ? 646 LEU X CA  1 
ATOM   15564 C C   . LEU J 4 135 ? 200.837 149.590 142.928 1.00 60.00  ? 646 LEU X C   1 
ATOM   15565 O O   . LEU J 4 135 ? 200.793 148.379 143.175 1.00 60.00  ? 646 LEU X O   1 
ATOM   15566 C CB  . LEU J 4 135 ? 201.524 151.057 144.837 1.00 60.00  ? 646 LEU X CB  1 
ATOM   15567 C CG  . LEU J 4 135 ? 202.587 151.124 145.931 1.00 60.00  ? 646 LEU X CG  1 
ATOM   15568 C CD1 . LEU J 4 135 ? 202.955 149.721 146.360 1.00 60.00  ? 646 LEU X CD1 1 
ATOM   15569 C CD2 . LEU J 4 135 ? 203.817 151.873 145.471 1.00 60.00  ? 646 LEU X CD2 1 
ATOM   15570 N N   . GLU J 4 136 ? 199.933 150.192 142.153 1.00 60.00  ? 647 GLU X N   1 
ATOM   15571 C CA  . GLU J 4 136 ? 198.723 149.489 141.736 1.00 60.00  ? 647 GLU X CA  1 
ATOM   15572 C C   . GLU J 4 136 ? 199.051 148.267 140.889 1.00 60.00  ? 647 GLU X C   1 
ATOM   15573 O O   . GLU J 4 136 ? 198.596 147.156 141.182 1.00 60.00  ? 647 GLU X O   1 
ATOM   15574 C CB  . GLU J 4 136 ? 197.802 150.439 140.973 1.00 60.00  ? 647 GLU X CB  1 
ATOM   15575 N N   . GLU J 4 137 ? 199.849 148.450 139.836 1.00 65.16  ? 648 GLU X N   1 
ATOM   15576 C CA  . GLU J 4 137 ? 200.180 147.316 138.981 1.00 65.16  ? 648 GLU X CA  1 
ATOM   15577 C C   . GLU J 4 137 ? 201.201 146.400 139.640 1.00 65.16  ? 648 GLU X C   1 
ATOM   15578 O O   . GLU J 4 137 ? 201.272 145.212 139.304 1.00 65.16  ? 648 GLU X O   1 
ATOM   15579 C CB  . GLU J 4 137 ? 200.692 147.803 137.623 1.00 65.16  ? 648 GLU X CB  1 
ATOM   15580 C CG  . GLU J 4 137 ? 202.207 147.939 137.515 1.00 65.16  ? 648 GLU X CG  1 
ATOM   15581 C CD  . GLU J 4 137 ? 202.783 148.965 138.468 1.00 65.16  ? 648 GLU X CD  1 
ATOM   15582 O OE1 . GLU J 4 137 ? 203.987 148.873 138.786 1.00 65.16  ? 648 GLU X OE1 1 
ATOM   15583 O OE2 . GLU J 4 137 ? 202.035 149.868 138.891 1.00 65.16  ? 648 GLU X OE2 1 
ATOM   15584 N N   . SER J 4 138 ? 201.998 146.929 140.570 1.00 66.17  ? 649 SER X N   1 
ATOM   15585 C CA  . SER J 4 138 ? 202.966 146.098 141.274 1.00 66.17  ? 649 SER X CA  1 
ATOM   15586 C C   . SER J 4 138 ? 202.261 145.006 142.059 1.00 66.17  ? 649 SER X C   1 
ATOM   15587 O O   . SER J 4 138 ? 202.643 143.833 142.000 1.00 66.17  ? 649 SER X O   1 
ATOM   15588 C CB  . SER J 4 138 ? 203.814 146.960 142.203 1.00 66.17  ? 649 SER X CB  1 
ATOM   15589 O OG  . SER J 4 138 ? 203.023 147.471 143.258 1.00 66.17  ? 649 SER X OG  1 
ATOM   15590 N N   . GLN J 4 139 ? 201.225 145.378 142.808 1.00 69.69  ? 650 GLN X N   1 
ATOM   15591 C CA  . GLN J 4 139 ? 200.378 144.374 143.434 1.00 69.69  ? 650 GLN X CA  1 
ATOM   15592 C C   . GLN J 4 139 ? 199.639 143.563 142.379 1.00 69.69  ? 650 GLN X C   1 
ATOM   15593 O O   . GLN J 4 139 ? 199.565 142.333 142.464 1.00 69.69  ? 650 GLN X O   1 
ATOM   15594 C CB  . GLN J 4 139 ? 199.393 145.045 144.391 1.00 69.69  ? 650 GLN X CB  1 
ATOM   15595 C CG  . GLN J 4 139 ? 198.232 144.165 144.829 1.00 69.69  ? 650 GLN X CG  1 
ATOM   15596 C CD  . GLN J 4 139 ? 198.648 143.076 145.800 1.00 69.69  ? 650 GLN X CD  1 
ATOM   15597 O OE1 . GLN J 4 139 ? 199.794 143.023 146.239 1.00 69.69  ? 650 GLN X OE1 1 
ATOM   15598 N NE2 . GLN J 4 139 ? 197.710 142.203 146.143 1.00 69.69  ? 650 GLN X NE2 1 
ATOM   15599 N N   . ASN J 4 140 ? 199.127 144.242 141.348 1.00 82.84  ? 651 ASN X N   1 
ATOM   15600 C CA  . ASN J 4 140 ? 198.215 143.610 140.399 1.00 82.84  ? 651 ASN X CA  1 
ATOM   15601 C C   . ASN J 4 140 ? 198.855 142.407 139.720 1.00 82.84  ? 651 ASN X C   1 
ATOM   15602 O O   . ASN J 4 140 ? 198.252 141.332 139.639 1.00 82.84  ? 651 ASN X O   1 
ATOM   15603 C CB  . ASN J 4 140 ? 197.761 144.637 139.358 1.00 82.84  ? 651 ASN X CB  1 
ATOM   15604 C CG  . ASN J 4 140 ? 196.579 144.157 138.536 1.00 82.84  ? 651 ASN X CG  1 
ATOM   15605 O OD1 . ASN J 4 140 ? 196.116 143.029 138.690 1.00 82.84  ? 651 ASN X OD1 1 
ATOM   15606 N ND2 . ASN J 4 140 ? 196.080 145.022 137.662 1.00 82.84  ? 651 ASN X ND2 1 
ATOM   15607 N N   . GLN J 4 141 ? 200.084 142.568 139.231 1.00 92.04  ? 652 GLN X N   1 
ATOM   15608 C CA  . GLN J 4 141 ? 200.745 141.458 138.556 1.00 92.04  ? 652 GLN X CA  1 
ATOM   15609 C C   . GLN J 4 141 ? 200.980 140.289 139.502 1.00 92.04  ? 652 GLN X C   1 
ATOM   15610 O O   . GLN J 4 141 ? 201.014 139.134 139.064 1.00 92.04  ? 652 GLN X O   1 
ATOM   15611 C CB  . GLN J 4 141 ? 202.069 141.927 137.950 1.00 92.04  ? 652 GLN X CB  1 
ATOM   15612 C CG  . GLN J 4 141 ? 202.688 140.947 136.963 1.00 92.04  ? 652 GLN X CG  1 
ATOM   15613 C CD  . GLN J 4 141 ? 203.510 139.868 137.643 1.00 92.04  ? 652 GLN X CD  1 
ATOM   15614 O OE1 . GLN J 4 141 ? 204.099 140.094 138.700 1.00 92.04  ? 652 GLN X OE1 1 
ATOM   15615 N NE2 . GLN J 4 141 ? 203.542 138.683 137.045 1.00 92.04  ? 652 GLN X NE2 1 
ATOM   15616 N N   . GLN J 4 142 ? 201.131 140.566 140.797 1.00 83.79  ? 653 GLN X N   1 
ATOM   15617 C CA  . GLN J 4 142 ? 201.505 139.516 141.737 1.00 83.79  ? 653 GLN X CA  1 
ATOM   15618 C C   . GLN J 4 142 ? 200.407 138.468 141.870 1.00 83.79  ? 653 GLN X C   1 
ATOM   15619 O O   . GLN J 4 142 ? 200.684 137.264 141.880 1.00 83.79  ? 653 GLN X O   1 
ATOM   15620 C CB  . GLN J 4 142 ? 201.837 140.129 143.096 1.00 83.79  ? 653 GLN X CB  1 
ATOM   15621 C CG  . GLN J 4 142 ? 202.138 139.107 144.173 1.00 83.79  ? 653 GLN X CG  1 
ATOM   15622 C CD  . GLN J 4 142 ? 202.303 139.738 145.537 1.00 83.79  ? 653 GLN X CD  1 
ATOM   15623 O OE1 . GLN J 4 142 ? 202.312 140.961 145.669 1.00 83.79  ? 653 GLN X OE1 1 
ATOM   15624 N NE2 . GLN J 4 142 ? 202.428 138.906 146.563 1.00 83.79  ? 653 GLN X NE2 1 
ATOM   15625 N N   . GLU J 4 143 ? 199.150 138.904 141.973 1.00 92.00  ? 654 GLU X N   1 
ATOM   15626 C CA  . GLU J 4 143 ? 198.078 137.951 142.240 1.00 92.00  ? 654 GLU X CA  1 
ATOM   15627 C C   . GLU J 4 143 ? 197.739 137.089 141.029 1.00 92.00  ? 654 GLU X C   1 
ATOM   15628 O O   . GLU J 4 143 ? 197.423 135.906 141.193 1.00 92.00  ? 654 GLU X O   1 
ATOM   15629 C CB  . GLU J 4 143 ? 196.822 138.676 142.731 1.00 92.00  ? 654 GLU X CB  1 
ATOM   15630 C CG  . GLU J 4 143 ? 196.129 139.544 141.692 1.00 92.00  ? 654 GLU X CG  1 
ATOM   15631 C CD  . GLU J 4 143 ? 196.343 141.022 141.929 1.00 92.00  ? 654 GLU X CD  1 
ATOM   15632 O OE1 . GLU J 4 143 ? 197.153 141.370 142.807 1.00 92.00  ? 654 GLU X OE1 1 
ATOM   15633 O OE2 . GLU J 4 143 ? 195.702 141.837 141.236 1.00 92.00  ? 654 GLU X OE2 1 
ATOM   15634 N N   . LYS J 4 144 ? 197.791 137.649 139.817 1.00 86.07  ? 655 LYS X N   1 
ATOM   15635 C CA  . LYS J 4 144 ? 197.420 136.877 138.633 1.00 86.07  ? 655 LYS X CA  1 
ATOM   15636 C C   . LYS J 4 144 ? 198.366 135.701 138.432 1.00 86.07  ? 655 LYS X C   1 
ATOM   15637 O O   . LYS J 4 144 ? 197.930 134.553 138.292 1.00 86.07  ? 655 LYS X O   1 
ATOM   15638 C CB  . LYS J 4 144 ? 197.411 137.781 137.400 1.00 86.07  ? 655 LYS X CB  1 
ATOM   15639 N N   . ASN J 4 145 ? 199.667 135.969 138.427 1.00 91.19  ? 656 ASN X N   1 
ATOM   15640 C CA  . ASN J 4 145 ? 200.681 134.926 138.295 1.00 91.19  ? 656 ASN X CA  1 
ATOM   15641 C C   . ASN J 4 145 ? 201.161 134.474 139.673 1.00 91.19  ? 656 ASN X C   1 
ATOM   15642 O O   . ASN J 4 145 ? 202.340 134.556 140.017 1.00 91.19  ? 656 ASN X O   1 
ATOM   15643 C CB  . ASN J 4 145 ? 201.840 135.423 137.436 1.00 91.19  ? 656 ASN X CB  1 
ATOM   15644 C CG  . ASN J 4 145 ? 202.791 134.313 137.042 1.00 91.19  ? 656 ASN X CG  1 
ATOM   15645 O OD1 . ASN J 4 145 ? 202.467 133.132 137.162 1.00 91.19  ? 656 ASN X OD1 1 
ATOM   15646 N ND2 . ASN J 4 145 ? 203.972 134.686 136.570 1.00 91.19  ? 656 ASN X ND2 1 
ATOM   15647 N N   . GLU J 4 146 ? 200.214 133.996 140.470 1.00 94.06  ? 657 GLU X N   1 
ATOM   15648 C CA  . GLU J 4 146 ? 200.525 133.498 141.802 1.00 94.06  ? 657 GLU X CA  1 
ATOM   15649 C C   . GLU J 4 146 ? 200.090 132.044 141.945 1.00 94.06  ? 657 GLU X C   1 
ATOM   15650 O O   . GLU J 4 146 ? 199.497 131.472 141.030 1.00 94.06  ? 657 GLU X O   1 
ATOM   15651 C CB  . GLU J 4 146 ? 199.853 134.361 142.872 1.00 94.06  ? 657 GLU X CB  1 
ATOM   15652 N N   . PHE K 4 11  ? 177.952 154.605 139.364 1.00 91.72  ? 522 PHE Y N   1 
ATOM   15653 C CA  . PHE K 4 11  ? 179.140 153.886 139.804 1.00 91.72  ? 522 PHE Y CA  1 
ATOM   15654 C C   . PHE K 4 11  ? 179.392 152.674 138.915 1.00 91.72  ? 522 PHE Y C   1 
ATOM   15655 O O   . PHE K 4 11  ? 180.516 152.180 138.828 1.00 91.72  ? 522 PHE Y O   1 
ATOM   15656 C CB  . PHE K 4 11  ? 178.991 153.454 141.268 1.00 91.72  ? 522 PHE Y CB  1 
ATOM   15657 C CG  . PHE K 4 11  ? 179.877 152.302 141.659 1.00 91.72  ? 522 PHE Y CG  1 
ATOM   15658 C CD1 . PHE K 4 11  ? 181.206 152.510 141.977 1.00 91.72  ? 522 PHE Y CD1 1 
ATOM   15659 C CD2 . PHE K 4 11  ? 179.382 151.011 141.704 1.00 91.72  ? 522 PHE Y CD2 1 
ATOM   15660 C CE1 . PHE K 4 11  ? 182.023 151.450 142.335 1.00 91.72  ? 522 PHE Y CE1 1 
ATOM   15661 C CE2 . PHE K 4 11  ? 180.196 149.950 142.059 1.00 91.72  ? 522 PHE Y CE2 1 
ATOM   15662 C CZ  . PHE K 4 11  ? 181.515 150.170 142.375 1.00 91.72  ? 522 PHE Y CZ  1 
ATOM   15663 N N   . LEU K 4 12  ? 178.337 152.210 138.243 1.00 83.49  ? 523 LEU Y N   1 
ATOM   15664 C CA  . LEU K 4 12  ? 178.411 150.934 137.539 1.00 83.49  ? 523 LEU Y CA  1 
ATOM   15665 C C   . LEU K 4 12  ? 179.449 150.964 136.425 1.00 83.49  ? 523 LEU Y C   1 
ATOM   15666 O O   . LEU K 4 12  ? 180.217 150.010 136.257 1.00 83.49  ? 523 LEU Y O   1 
ATOM   15667 C CB  . LEU K 4 12  ? 177.041 150.560 136.978 1.00 83.49  ? 523 LEU Y CB  1 
ATOM   15668 C CG  . LEU K 4 12  ? 176.048 149.883 137.926 1.00 83.49  ? 523 LEU Y CG  1 
ATOM   15669 C CD1 . LEU K 4 12  ? 176.592 148.543 138.390 1.00 83.49  ? 523 LEU Y CD1 1 
ATOM   15670 C CD2 . LEU K 4 12  ? 175.680 150.763 139.112 1.00 83.49  ? 523 LEU Y CD2 1 
ATOM   15671 N N   . GLY K 4 13  ? 179.496 152.047 135.659 1.00 74.15  ? 524 GLY Y N   1 
ATOM   15672 C CA  . GLY K 4 13  ? 180.445 152.104 134.560 1.00 74.15  ? 524 GLY Y CA  1 
ATOM   15673 C C   . GLY K 4 13  ? 180.077 151.114 133.472 1.00 74.15  ? 524 GLY Y C   1 
ATOM   15674 O O   . GLY K 4 13  ? 178.899 150.872 133.191 1.00 74.15  ? 524 GLY Y O   1 
ATOM   15675 N N   . ALA K 4 14  ? 181.098 150.515 132.858 1.00 66.07  ? 525 ALA Y N   1 
ATOM   15676 C CA  . ALA K 4 14  ? 180.906 149.613 131.722 1.00 66.07  ? 525 ALA Y CA  1 
ATOM   15677 C C   . ALA K 4 14  ? 180.301 148.309 132.229 1.00 66.07  ? 525 ALA Y C   1 
ATOM   15678 O O   . ALA K 4 14  ? 180.959 147.270 132.326 1.00 66.07  ? 525 ALA Y O   1 
ATOM   15679 C CB  . ALA K 4 14  ? 182.223 149.373 130.998 1.00 66.07  ? 525 ALA Y CB  1 
ATOM   15680 N N   . ALA K 4 15  ? 179.008 148.374 132.550 1.00 72.58  ? 526 ALA Y N   1 
ATOM   15681 C CA  . ALA K 4 15  ? 178.325 147.236 133.155 1.00 72.58  ? 526 ALA Y CA  1 
ATOM   15682 C C   . ALA K 4 15  ? 178.229 146.059 132.193 1.00 72.58  ? 526 ALA Y C   1 
ATOM   15683 O O   . ALA K 4 15  ? 178.581 144.929 132.547 1.00 72.58  ? 526 ALA Y O   1 
ATOM   15684 C CB  . ALA K 4 15  ? 176.933 147.652 133.628 1.00 72.58  ? 526 ALA Y CB  1 
ATOM   15685 N N   . GLY K 4 16  ? 177.768 146.304 130.975 1.00 81.85  ? 527 GLY Y N   1 
ATOM   15686 C CA  . GLY K 4 16  ? 177.589 145.247 130.007 1.00 81.85  ? 527 GLY Y CA  1 
ATOM   15687 C C   . GLY K 4 16  ? 178.818 144.907 129.199 1.00 81.85  ? 527 GLY Y C   1 
ATOM   15688 O O   . GLY K 4 16  ? 178.727 144.101 128.267 1.00 81.85  ? 527 GLY Y O   1 
ATOM   15689 N N   . SER K 4 17  ? 179.967 145.489 129.527 1.00 76.52  ? 528 SER Y N   1 
ATOM   15690 C CA  . SER K 4 17  ? 181.174 145.266 128.752 1.00 76.52  ? 528 SER Y CA  1 
ATOM   15691 C C   . SER K 4 17  ? 181.639 143.818 128.891 1.00 76.52  ? 528 SER Y C   1 
ATOM   15692 O O   . SER K 4 17  ? 181.074 143.015 129.638 1.00 76.52  ? 528 SER Y O   1 
ATOM   15693 C CB  . SER K 4 17  ? 182.266 146.236 129.191 1.00 76.52  ? 528 SER Y CB  1 
ATOM   15694 O OG  . SER K 4 17  ? 182.582 146.062 130.561 1.00 76.52  ? 528 SER Y OG  1 
ATOM   15695 N N   . THR K 4 18  ? 182.686 143.485 128.145 1.00 81.72  ? 529 THR Y N   1 
ATOM   15696 C CA  . THR K 4 18  ? 183.265 142.153 128.207 1.00 81.72  ? 529 THR Y CA  1 
ATOM   15697 C C   . THR K 4 18  ? 183.862 141.907 129.588 1.00 81.72  ? 529 THR Y C   1 
ATOM   15698 O O   . THR K 4 18  ? 184.295 142.836 130.275 1.00 81.72  ? 529 THR Y O   1 
ATOM   15699 C CB  . THR K 4 18  ? 184.334 141.995 127.124 1.00 81.72  ? 529 THR Y CB  1 
ATOM   15700 O OG1 . THR K 4 18  ? 183.767 142.309 125.846 1.00 81.72  ? 529 THR Y OG1 1 
ATOM   15701 C CG2 . THR K 4 18  ? 184.876 140.573 127.085 1.00 81.72  ? 529 THR Y CG2 1 
ATOM   15702 N N   . MET K 4 19  ? 183.861 140.636 130.001 1.00 70.34  ? 530 MET Y N   1 
ATOM   15703 C CA  . MET K 4 19  ? 184.410 140.282 131.305 1.00 70.34  ? 530 MET Y CA  1 
ATOM   15704 C C   . MET K 4 19  ? 185.841 140.776 131.456 1.00 70.34  ? 530 MET Y C   1 
ATOM   15705 O O   . MET K 4 19  ? 186.225 141.271 132.522 1.00 70.34  ? 530 MET Y O   1 
ATOM   15706 C CB  . MET K 4 19  ? 184.346 138.770 131.511 1.00 70.34  ? 530 MET Y CB  1 
ATOM   15707 C CG  . MET K 4 19  ? 184.788 138.335 132.894 1.00 70.34  ? 530 MET Y CG  1 
ATOM   15708 S SD  . MET K 4 19  ? 184.700 136.557 133.135 1.00 70.34  ? 530 MET Y SD  1 
ATOM   15709 C CE  . MET K 4 19  ? 182.928 136.328 133.220 1.00 70.34  ? 530 MET Y CE  1 
ATOM   15710 N N   . GLY K 4 20  ? 186.642 140.659 130.398 1.00 72.70  ? 531 GLY Y N   1 
ATOM   15711 C CA  . GLY K 4 20  ? 187.999 141.174 130.458 1.00 72.70  ? 531 GLY Y CA  1 
ATOM   15712 C C   . GLY K 4 20  ? 188.040 142.669 130.705 1.00 72.70  ? 531 GLY Y C   1 
ATOM   15713 O O   . GLY K 4 20  ? 188.917 143.168 131.415 1.00 72.70  ? 531 GLY Y O   1 
ATOM   15714 N N   . ALA K 4 21  ? 187.091 143.405 130.123 1.00 77.92  ? 532 ALA Y N   1 
ATOM   15715 C CA  . ALA K 4 21  ? 187.058 144.850 130.314 1.00 77.92  ? 532 ALA Y CA  1 
ATOM   15716 C C   . ALA K 4 21  ? 186.812 145.209 131.772 1.00 77.92  ? 532 ALA Y C   1 
ATOM   15717 O O   . ALA K 4 21  ? 187.448 146.123 132.310 1.00 77.92  ? 532 ALA Y O   1 
ATOM   15718 C CB  . ALA K 4 21  ? 185.988 145.474 129.420 1.00 77.92  ? 532 ALA Y CB  1 
ATOM   15719 N N   . ALA K 4 22  ? 185.892 144.502 132.430 1.00 72.48  ? 533 ALA Y N   1 
ATOM   15720 C CA  . ALA K 4 22  ? 185.586 144.814 133.821 1.00 72.48  ? 533 ALA Y CA  1 
ATOM   15721 C C   . ALA K 4 22  ? 186.745 144.450 134.738 1.00 72.48  ? 533 ALA Y C   1 
ATOM   15722 O O   . ALA K 4 22  ? 186.948 145.088 135.777 1.00 72.48  ? 533 ALA Y O   1 
ATOM   15723 C CB  . ALA K 4 22  ? 184.311 144.094 134.254 1.00 72.48  ? 533 ALA Y CB  1 
ATOM   15724 N N   . SER K 4 23  ? 187.518 143.427 134.369 1.00 72.02  ? 534 SER Y N   1 
ATOM   15725 C CA  . SER K 4 23  ? 188.633 143.005 135.209 1.00 72.02  ? 534 SER Y CA  1 
ATOM   15726 C C   . SER K 4 23  ? 189.681 144.103 135.332 1.00 72.02  ? 534 SER Y C   1 
ATOM   15727 O O   . SER K 4 23  ? 190.360 144.210 136.359 1.00 72.02  ? 534 SER Y O   1 
ATOM   15728 C CB  . SER K 4 23  ? 189.256 141.729 134.649 1.00 72.02  ? 534 SER Y CB  1 
ATOM   15729 O OG  . SER K 4 23  ? 188.311 140.675 134.616 1.00 72.02  ? 534 SER Y OG  1 
ATOM   15730 N N   . MET K 4 24  ? 189.838 144.920 134.290 1.00 76.04  ? 535 MET Y N   1 
ATOM   15731 C CA  . MET K 4 24  ? 190.813 146.004 134.349 1.00 76.04  ? 535 MET Y CA  1 
ATOM   15732 C C   . MET K 4 24  ? 190.322 147.149 135.227 1.00 76.04  ? 535 MET Y C   1 
ATOM   15733 O O   . MET K 4 24  ? 191.097 147.719 136.003 1.00 76.04  ? 535 MET Y O   1 
ATOM   15734 C CB  . MET K 4 24  ? 191.126 146.504 132.940 1.00 76.04  ? 535 MET Y CB  1 
ATOM   15735 N N   . THR K 4 25  ? 189.041 147.499 135.125 1.00 71.15  ? 536 THR Y N   1 
ATOM   15736 C CA  . THR K 4 25  ? 188.487 148.651 135.825 1.00 71.15  ? 536 THR Y CA  1 
ATOM   15737 C C   . THR K 4 25  ? 187.749 148.260 137.099 1.00 71.15  ? 536 THR Y C   1 
ATOM   15738 O O   . THR K 4 25  ? 186.747 148.890 137.452 1.00 71.15  ? 536 THR Y O   1 
ATOM   15739 C CB  . THR K 4 25  ? 187.559 149.438 134.901 1.00 71.15  ? 536 THR Y CB  1 
ATOM   15740 N N   . LEU K 4 26  ? 188.222 147.226 137.797 1.00 67.43  ? 537 LEU Y N   1 
ATOM   15741 C CA  . LEU K 4 26  ? 187.582 146.829 139.047 1.00 67.43  ? 537 LEU Y CA  1 
ATOM   15742 C C   . LEU K 4 26  ? 187.723 147.906 140.112 1.00 67.43  ? 537 LEU Y C   1 
ATOM   15743 O O   . LEU K 4 26  ? 186.792 148.145 140.888 1.00 67.43  ? 537 LEU Y O   1 
ATOM   15744 C CB  . LEU K 4 26  ? 188.166 145.508 139.544 1.00 67.43  ? 537 LEU Y CB  1 
ATOM   15745 C CG  . LEU K 4 26  ? 187.497 144.243 139.008 1.00 67.43  ? 537 LEU Y CG  1 
ATOM   15746 C CD1 . LEU K 4 26  ? 188.331 143.013 139.321 1.00 67.43  ? 537 LEU Y CD1 1 
ATOM   15747 C CD2 . LEU K 4 26  ? 186.104 144.107 139.595 1.00 67.43  ? 537 LEU Y CD2 1 
ATOM   15748 N N   . THR K 4 27  ? 188.880 148.572 140.162 1.00 72.16  ? 538 THR Y N   1 
ATOM   15749 C CA  . THR K 4 27  ? 189.129 149.562 141.205 1.00 72.16  ? 538 THR Y CA  1 
ATOM   15750 C C   . THR K 4 27  ? 188.153 150.727 141.143 1.00 72.16  ? 538 THR Y C   1 
ATOM   15751 O O   . THR K 4 27  ? 187.991 151.434 142.143 1.00 72.16  ? 538 THR Y O   1 
ATOM   15752 C CB  . THR K 4 27  ? 190.559 150.096 141.105 1.00 72.16  ? 538 THR Y CB  1 
ATOM   15753 O OG1 . THR K 4 27  ? 190.712 150.827 139.883 1.00 72.16  ? 538 THR Y OG1 1 
ATOM   15754 C CG2 . THR K 4 27  ? 191.550 148.949 141.112 1.00 72.16  ? 538 THR Y CG2 1 
ATOM   15755 N N   . VAL K 4 28  ? 187.507 150.942 139.995 1.00 77.63  ? 539 VAL Y N   1 
ATOM   15756 C CA  . VAL K 4 28  ? 186.553 152.029 139.802 1.00 77.63  ? 539 VAL Y CA  1 
ATOM   15757 C C   . VAL K 4 28  ? 187.218 153.350 140.159 1.00 77.63  ? 539 VAL Y C   1 
ATOM   15758 O O   . VAL K 4 28  ? 186.728 154.089 141.019 1.00 77.63  ? 539 VAL Y O   1 
ATOM   15759 C CB  . VAL K 4 28  ? 185.285 151.842 140.655 1.00 30.00  ? 539 VAL Y CB  1 
ATOM   15760 C CG1 . VAL K 4 28  ? 184.381 153.059 140.539 1.00 30.00  ? 539 VAL Y CG1 1 
ATOM   15761 C CG2 . VAL K 4 28  ? 184.545 150.579 140.240 1.00 30.00  ? 539 VAL Y CG2 1 
ATOM   15762 N N   . GLN K 4 29  ? 188.345 153.643 139.505 1.00 83.00  ? 540 GLN Y N   1 
ATOM   15763 C CA  . GLN K 4 29  ? 189.126 154.855 139.761 1.00 83.00  ? 540 GLN Y CA  1 
ATOM   15764 C C   . GLN K 4 29  ? 189.559 154.942 141.223 1.00 83.00  ? 540 GLN Y C   1 
ATOM   15765 O O   . GLN K 4 29  ? 189.593 156.024 141.814 1.00 83.00  ? 540 GLN Y O   1 
ATOM   15766 C CB  . GLN K 4 29  ? 188.322 156.099 139.376 1.00 30.00  ? 540 GLN Y CB  1 
ATOM   15767 C CG  . GLN K 4 29  ? 188.057 156.231 137.886 1.00 30.00  ? 540 GLN Y CG  1 
ATOM   15768 C CD  . GLN K 4 29  ? 187.198 157.433 137.551 1.00 30.00  ? 540 GLN Y CD  1 
ATOM   15769 O OE1 . GLN K 4 29  ? 186.429 157.908 138.387 1.00 30.00  ? 540 GLN Y OE1 1 
ATOM   15770 N NE2 . GLN K 4 29  ? 187.327 157.931 136.324 1.00 30.00  ? 540 GLN Y NE2 1 
ATOM   15771 N N   . ALA K 4 30  ? 189.887 153.787 141.807 1.00 80.75  ? 541 ALA Y N   1 
ATOM   15772 C CA  . ALA K 4 30  ? 190.409 153.692 143.168 1.00 80.75  ? 541 ALA Y CA  1 
ATOM   15773 C C   . ALA K 4 30  ? 189.448 154.270 144.203 1.00 80.75  ? 541 ALA Y C   1 
ATOM   15774 O O   . ALA K 4 30  ? 188.512 153.592 144.639 1.00 80.75  ? 541 ALA Y O   1 
ATOM   15775 C CB  . ALA K 4 30  ? 191.772 154.383 143.266 1.00 80.75  ? 541 ALA Y CB  1 
ATOM   15776 N N   . ARG K 4 31  ? 189.679 155.522 144.604 1.00 77.16  ? 542 ARG Y N   1 
ATOM   15777 C CA  . ARG K 4 31  ? 188.913 156.125 145.690 1.00 77.16  ? 542 ARG Y CA  1 
ATOM   15778 C C   . ARG K 4 31  ? 187.433 156.269 145.362 1.00 77.16  ? 542 ARG Y C   1 
ATOM   15779 O O   . ARG K 4 31  ? 186.626 156.460 146.278 1.00 77.16  ? 542 ARG Y O   1 
ATOM   15780 C CB  . ARG K 4 31  ? 189.496 157.494 146.045 1.00 30.00  ? 542 ARG Y CB  1 
ATOM   15781 C CG  . ARG K 4 31  ? 189.510 158.481 144.890 1.00 30.00  ? 542 ARG Y CG  1 
ATOM   15782 C CD  . ARG K 4 31  ? 190.000 159.871 145.265 1.00 30.00  ? 542 ARG Y CD  1 
ATOM   15783 N NE  . ARG K 4 31  ? 189.950 160.793 144.135 1.00 30.00  ? 542 ARG Y NE  1 
ATOM   15784 C CZ  . ARG K 4 31  ? 190.374 162.048 144.179 1.00 30.00  ? 542 ARG Y CZ  1 
ATOM   15785 N NH1 . ARG K 4 31  ? 190.887 162.539 145.300 1.00 30.00  ? 542 ARG Y NH1 1 
ATOM   15786 N NH2 . ARG K 4 31  ? 190.289 162.817 143.101 1.00 30.00  ? 542 ARG Y NH2 1 
ATOM   15787 N N   . ASN K 4 32  ? 187.055 156.187 144.086 1.00 84.52  ? 543 ASN Y N   1 
ATOM   15788 C CA  . ASN K 4 32  ? 185.656 156.348 143.711 1.00 84.52  ? 543 ASN Y CA  1 
ATOM   15789 C C   . ASN K 4 32  ? 184.845 155.072 143.884 1.00 84.52  ? 543 ASN Y C   1 
ATOM   15790 O O   . ASN K 4 32  ? 183.642 155.081 143.602 1.00 84.52  ? 543 ASN Y O   1 
ATOM   15791 C CB  . ASN K 4 32  ? 185.548 156.843 142.268 1.00 30.00  ? 543 ASN Y CB  1 
ATOM   15792 C CG  . ASN K 4 32  ? 185.998 158.282 142.110 1.00 30.00  ? 543 ASN Y CG  1 
ATOM   15793 O OD1 . ASN K 4 32  ? 185.996 159.054 143.068 1.00 30.00  ? 543 ASN Y OD1 1 
ATOM   15794 N ND2 . ASN K 4 32  ? 186.387 158.651 140.895 1.00 30.00  ? 543 ASN Y ND2 1 
ATOM   15795 N N   . LEU K 4 33  ? 185.466 153.982 144.337 1.00 78.10  ? 544 LEU Y N   1 
ATOM   15796 C CA  . LEU K 4 33  ? 184.772 152.700 144.379 1.00 78.10  ? 544 LEU Y CA  1 
ATOM   15797 C C   . LEU K 4 33  ? 183.786 152.617 145.541 1.00 78.10  ? 544 LEU Y C   1 
ATOM   15798 O O   . LEU K 4 33  ? 182.825 151.841 145.478 1.00 78.10  ? 544 LEU Y O   1 
ATOM   15799 C CB  . LEU K 4 33  ? 185.782 151.554 144.472 1.00 30.00  ? 544 LEU Y CB  1 
ATOM   15800 C CG  . LEU K 4 33  ? 185.198 150.144 144.596 1.00 30.00  ? 544 LEU Y CG  1 
ATOM   15801 C CD1 . LEU K 4 33  ? 184.389 149.789 143.358 1.00 30.00  ? 544 LEU Y CD1 1 
ATOM   15802 C CD2 . LEU K 4 33  ? 186.300 149.124 144.834 1.00 30.00  ? 544 LEU Y CD2 1 
ATOM   15803 N N   . LEU K 4 34  ? 183.997 153.399 146.601 1.00 74.66  ? 545 LEU Y N   1 
ATOM   15804 C CA  . LEU K 4 34  ? 183.136 153.292 147.777 1.00 74.66  ? 545 LEU Y CA  1 
ATOM   15805 C C   . LEU K 4 34  ? 181.705 153.699 147.445 1.00 74.66  ? 545 LEU Y C   1 
ATOM   15806 O O   . LEU K 4 34  ? 180.750 153.030 147.855 1.00 74.66  ? 545 LEU Y O   1 
ATOM   15807 C CB  . LEU K 4 34  ? 183.678 154.154 148.920 1.00 30.00  ? 545 LEU Y CB  1 
ATOM   15808 C CG  . LEU K 4 34  ? 182.834 154.194 150.197 1.00 30.00  ? 545 LEU Y CG  1 
ATOM   15809 C CD1 . LEU K 4 34  ? 182.744 152.811 150.823 1.00 30.00  ? 545 LEU Y CD1 1 
ATOM   15810 C CD2 . LEU K 4 34  ? 183.402 155.200 151.186 1.00 30.00  ? 545 LEU Y CD2 1 
ATOM   15811 N N   . SER K 4 35  ? 181.534 154.785 146.693 1.00 90.80  ? 546 SER Y N   1 
ATOM   15812 C CA  . SER K 4 35  ? 180.215 155.335 146.379 1.00 90.80  ? 546 SER Y CA  1 
ATOM   15813 C C   . SER K 4 35  ? 179.359 155.539 147.629 1.00 90.80  ? 546 SER Y C   1 
ATOM   15814 O O   . SER K 4 35  ? 179.878 155.671 148.740 1.00 90.80  ? 546 SER Y O   1 
ATOM   15815 C CB  . SER K 4 35  ? 179.481 154.423 145.394 1.00 30.00  ? 546 SER Y CB  1 
ATOM   15816 O OG  . SER K 4 35  ? 179.213 153.158 145.974 1.00 30.00  ? 546 SER Y OG  1 
ATOM   15817 N N   . GLN K 4 52  ? 158.757 174.610 164.546 1.00 85.02  ? 563 GLN Y N   1 
ATOM   15818 C CA  . GLN K 4 52  ? 158.578 173.841 163.320 1.00 85.02  ? 563 GLN Y CA  1 
ATOM   15819 C C   . GLN K 4 52  ? 159.843 173.875 162.475 1.00 85.02  ? 563 GLN Y C   1 
ATOM   15820 O O   . GLN K 4 52  ? 160.312 172.841 161.999 1.00 85.02  ? 563 GLN Y O   1 
ATOM   15821 C CB  . GLN K 4 52  ? 157.392 174.377 162.516 1.00 85.02  ? 563 GLN Y CB  1 
ATOM   15822 N N   . HIS K 4 53  ? 160.392 175.080 162.303 1.00 104.12 ? 564 HIS Y N   1 
ATOM   15823 C CA  . HIS K 4 53  ? 161.598 175.242 161.498 1.00 104.12 ? 564 HIS Y CA  1 
ATOM   15824 C C   . HIS K 4 53  ? 162.747 174.431 162.079 1.00 104.12 ? 564 HIS Y C   1 
ATOM   15825 O O   . HIS K 4 53  ? 163.509 173.792 161.345 1.00 104.12 ? 564 HIS Y O   1 
ATOM   15826 C CB  . HIS K 4 53  ? 161.966 176.725 161.411 1.00 104.12 ? 564 HIS Y CB  1 
ATOM   15827 C CG  . HIS K 4 53  ? 163.132 177.012 160.518 1.00 104.12 ? 564 HIS Y CG  1 
ATOM   15828 N ND1 . HIS K 4 53  ? 164.437 176.973 160.961 1.00 104.12 ? 564 HIS Y ND1 1 
ATOM   15829 C CD2 . HIS K 4 53  ? 163.190 177.352 159.209 1.00 104.12 ? 564 HIS Y CD2 1 
ATOM   15830 C CE1 . HIS K 4 53  ? 165.247 177.272 159.962 1.00 104.12 ? 564 HIS Y CE1 1 
ATOM   15831 N NE2 . HIS K 4 53  ? 164.516 177.507 158.888 1.00 104.12 ? 564 HIS Y NE2 1 
ATOM   15832 N N   . LEU K 4 54  ? 162.885 174.447 163.405 1.00 95.80  ? 565 LEU Y N   1 
ATOM   15833 C CA  . LEU K 4 54  ? 163.895 173.618 164.050 1.00 95.80  ? 565 LEU Y CA  1 
ATOM   15834 C C   . LEU K 4 54  ? 163.618 172.138 163.821 1.00 95.80  ? 565 LEU Y C   1 
ATOM   15835 O O   . LEU K 4 54  ? 164.535 171.368 163.516 1.00 95.80  ? 565 LEU Y O   1 
ATOM   15836 C CB  . LEU K 4 54  ? 163.949 173.935 165.543 1.00 95.80  ? 565 LEU Y CB  1 
ATOM   15837 C CG  . LEU K 4 54  ? 165.112 173.356 166.349 1.00 95.80  ? 565 LEU Y CG  1 
ATOM   15838 C CD1 . LEU K 4 54  ? 165.618 174.375 167.355 1.00 95.80  ? 565 LEU Y CD1 1 
ATOM   15839 C CD2 . LEU K 4 54  ? 164.692 172.079 167.053 1.00 95.80  ? 565 LEU Y CD2 1 
ATOM   15840 N N   . LEU K 4 55  ? 162.356 171.723 163.954 1.00 90.55  ? 566 LEU Y N   1 
ATOM   15841 C CA  . LEU K 4 55  ? 162.025 170.311 163.782 1.00 90.55  ? 566 LEU Y CA  1 
ATOM   15842 C C   . LEU K 4 55  ? 162.076 169.901 162.317 1.00 90.55  ? 566 LEU Y C   1 
ATOM   15843 O O   . LEU K 4 55  ? 162.540 168.801 161.994 1.00 90.55  ? 566 LEU Y O   1 
ATOM   15844 C CB  . LEU K 4 55  ? 160.651 170.007 164.376 1.00 90.55  ? 566 LEU Y CB  1 
ATOM   15845 C CG  . LEU K 4 55  ? 160.620 169.577 165.845 1.00 90.55  ? 566 LEU Y CG  1 
ATOM   15846 C CD1 . LEU K 4 55  ? 161.356 168.261 166.020 1.00 90.55  ? 566 LEU Y CD1 1 
ATOM   15847 C CD2 . LEU K 4 55  ? 161.209 170.639 166.757 1.00 90.55  ? 566 LEU Y CD2 1 
ATOM   15848 N N   . LYS K 4 56  ? 161.604 170.765 161.417 1.00 93.18  ? 567 LYS Y N   1 
ATOM   15849 C CA  . LYS K 4 56  ? 161.645 170.439 159.996 1.00 93.18  ? 567 LYS Y CA  1 
ATOM   15850 C C   . LYS K 4 56  ? 163.081 170.265 159.522 1.00 93.18  ? 567 LYS Y C   1 
ATOM   15851 O O   . LYS K 4 56  ? 163.382 169.367 158.727 1.00 93.18  ? 567 LYS Y O   1 
ATOM   15852 C CB  . LYS K 4 56  ? 160.934 171.523 159.186 1.00 93.18  ? 567 LYS Y CB  1 
ATOM   15853 N N   . LEU K 4 57  ? 163.986 171.121 160.000 1.00 90.43  ? 568 LEU Y N   1 
ATOM   15854 C CA  . LEU K 4 57  ? 165.391 170.983 159.634 1.00 90.43  ? 568 LEU Y CA  1 
ATOM   15855 C C   . LEU K 4 57  ? 166.013 169.756 160.289 1.00 90.43  ? 568 LEU Y C   1 
ATOM   15856 O O   . LEU K 4 57  ? 166.910 169.124 159.720 1.00 90.43  ? 568 LEU Y O   1 
ATOM   15857 C CB  . LEU K 4 57  ? 166.156 172.249 160.017 1.00 90.43  ? 568 LEU Y CB  1 
ATOM   15858 C CG  . LEU K 4 57  ? 167.631 172.294 159.622 1.00 90.43  ? 568 LEU Y CG  1 
ATOM   15859 C CD1 . LEU K 4 57  ? 167.766 172.607 158.142 1.00 90.43  ? 568 LEU Y CD1 1 
ATOM   15860 C CD2 . LEU K 4 57  ? 168.381 173.320 160.459 1.00 90.43  ? 568 LEU Y CD2 1 
ATOM   15861 N N   . THR K 4 58  ? 165.552 169.404 161.489 1.00 79.56  ? 569 THR Y N   1 
ATOM   15862 C CA  . THR K 4 58  ? 166.127 168.264 162.195 1.00 79.56  ? 569 THR Y CA  1 
ATOM   15863 C C   . THR K 4 58  ? 165.758 166.950 161.521 1.00 79.56  ? 569 THR Y C   1 
ATOM   15864 O O   . THR K 4 58  ? 166.617 166.087 161.309 1.00 79.56  ? 569 THR Y O   1 
ATOM   15865 C CB  . THR K 4 58  ? 165.673 168.264 163.652 1.00 79.56  ? 569 THR Y CB  1 
ATOM   15866 O OG1 . THR K 4 58  ? 165.958 169.539 164.238 1.00 79.56  ? 569 THR Y OG1 1 
ATOM   15867 C CG2 . THR K 4 58  ? 166.397 167.180 164.432 1.00 79.56  ? 569 THR Y CG2 1 
ATOM   15868 N N   . VAL K 4 59  ? 164.481 166.777 161.175 1.00 73.94  ? 570 VAL Y N   1 
ATOM   15869 C CA  . VAL K 4 59  ? 164.045 165.506 160.605 1.00 73.94  ? 570 VAL Y CA  1 
ATOM   15870 C C   . VAL K 4 59  ? 164.722 165.260 159.264 1.00 73.94  ? 570 VAL Y C   1 
ATOM   15871 O O   . VAL K 4 59  ? 164.999 164.112 158.897 1.00 73.94  ? 570 VAL Y O   1 
ATOM   15872 C CB  . VAL K 4 59  ? 162.513 165.462 160.486 1.00 73.94  ? 570 VAL Y CB  1 
ATOM   15873 C CG1 . VAL K 4 59  ? 161.882 165.447 161.862 1.00 73.94  ? 570 VAL Y CG1 1 
ATOM   15874 C CG2 . VAL K 4 59  ? 162.007 166.639 159.677 1.00 73.94  ? 570 VAL Y CG2 1 
ATOM   15875 N N   . TRP K 4 60  ? 164.996 166.325 158.511 1.00 76.01  ? 571 TRP Y N   1 
ATOM   15876 C CA  . TRP K 4 60  ? 165.753 166.173 157.274 1.00 76.01  ? 571 TRP Y CA  1 
ATOM   15877 C C   . TRP K 4 60  ? 167.148 165.630 157.559 1.00 76.01  ? 571 TRP Y C   1 
ATOM   15878 O O   . TRP K 4 60  ? 167.654 164.768 156.831 1.00 76.01  ? 571 TRP Y O   1 
ATOM   15879 C CB  . TRP K 4 60  ? 165.831 167.510 156.537 1.00 76.01  ? 571 TRP Y CB  1 
ATOM   15880 N N   . GLY K 4 61  ? 167.781 166.119 158.625 1.00 63.23  ? 572 GLY Y N   1 
ATOM   15881 C CA  . GLY K 4 61  ? 169.105 165.633 158.971 1.00 63.23  ? 572 GLY Y CA  1 
ATOM   15882 C C   . GLY K 4 61  ? 169.121 164.152 159.292 1.00 63.23  ? 572 GLY Y C   1 
ATOM   15883 O O   . GLY K 4 61  ? 170.044 163.433 158.902 1.00 63.23  ? 572 GLY Y O   1 
ATOM   15884 N N   . ILE K 4 62  ? 168.095 163.672 159.998 1.00 60.00  ? 573 ILE Y N   1 
ATOM   15885 C CA  . ILE K 4 62  ? 168.046 162.260 160.360 1.00 60.00  ? 573 ILE Y CA  1 
ATOM   15886 C C   . ILE K 4 62  ? 168.054 161.392 159.114 1.00 60.00  ? 573 ILE Y C   1 
ATOM   15887 O O   . ILE K 4 62  ? 168.781 160.395 159.040 1.00 60.00  ? 573 ILE Y O   1 
ATOM   15888 C CB  . ILE K 4 62  ? 166.817 161.969 161.237 1.00 60.00  ? 573 ILE Y CB  1 
ATOM   15889 C CG1 . ILE K 4 62  ? 166.913 162.748 162.539 1.00 60.00  ? 573 ILE Y CG1 1 
ATOM   15890 C CG2 . ILE K 4 62  ? 166.719 160.485 161.534 1.00 60.00  ? 573 ILE Y CG2 1 
ATOM   15891 C CD1 . ILE K 4 62  ? 168.215 162.534 163.240 1.00 60.00  ? 573 ILE Y CD1 1 
ATOM   15892 N N   . LYS K 4 63  ? 167.259 161.760 158.112 1.00 60.00  ? 574 LYS Y N   1 
ATOM   15893 C CA  . LYS K 4 63  ? 167.230 160.981 156.882 1.00 60.00  ? 574 LYS Y CA  1 
ATOM   15894 C C   . LYS K 4 63  ? 168.598 160.978 156.216 1.00 60.00  ? 574 LYS Y C   1 
ATOM   15895 O O   . LYS K 4 63  ? 169.048 159.950 155.697 1.00 60.00  ? 574 LYS Y O   1 
ATOM   15896 C CB  . LYS K 4 63  ? 166.167 161.537 155.937 1.00 60.00  ? 574 LYS Y CB  1 
ATOM   15897 C CG  . LYS K 4 63  ? 164.797 160.906 156.106 1.00 60.00  ? 574 LYS Y CG  1 
ATOM   15898 C CD  . LYS K 4 63  ? 164.073 161.479 157.311 1.00 60.00  ? 574 LYS Y CD  1 
ATOM   15899 C CE  . LYS K 4 63  ? 162.616 161.053 157.338 1.00 60.00  ? 574 LYS Y CE  1 
ATOM   15900 N NZ  . LYS K 4 63  ? 161.933 161.514 158.577 1.00 60.00  ? 574 LYS Y NZ  1 
ATOM   15901 N N   . GLN K 4 64  ? 169.282 162.123 156.235 1.00 60.00  ? 575 GLN Y N   1 
ATOM   15902 C CA  . GLN K 4 64  ? 170.609 162.204 155.635 1.00 60.00  ? 575 GLN Y CA  1 
ATOM   15903 C C   . GLN K 4 64  ? 171.597 161.306 156.368 1.00 60.00  ? 575 GLN Y C   1 
ATOM   15904 O O   . GLN K 4 64  ? 172.298 160.498 155.748 1.00 60.00  ? 575 GLN Y O   1 
ATOM   15905 C CB  . GLN K 4 64  ? 171.094 163.654 155.638 1.00 60.00  ? 575 GLN Y CB  1 
ATOM   15906 C CG  . GLN K 4 64  ? 172.249 163.930 154.689 1.00 60.00  ? 575 GLN Y CG  1 
ATOM   15907 C CD  . GLN K 4 64  ? 172.773 165.349 154.806 1.00 60.00  ? 575 GLN Y CD  1 
ATOM   15908 O OE1 . GLN K 4 64  ? 172.188 166.183 155.495 1.00 60.00  ? 575 GLN Y OE1 1 
ATOM   15909 N NE2 . GLN K 4 64  ? 173.881 165.629 154.130 1.00 60.00  ? 575 GLN Y NE2 1 
ATOM   15910 N N   . LEU K 4 65  ? 171.661 161.428 157.694 1.00 60.00  ? 576 LEU Y N   1 
ATOM   15911 C CA  . LEU K 4 65  ? 172.622 160.639 158.456 1.00 60.00  ? 576 LEU Y CA  1 
ATOM   15912 C C   . LEU K 4 65  ? 172.264 159.161 158.442 1.00 60.00  ? 576 LEU Y C   1 
ATOM   15913 O O   . LEU K 4 65  ? 173.153 158.306 158.363 1.00 60.00  ? 576 LEU Y O   1 
ATOM   15914 C CB  . LEU K 4 65  ? 172.710 161.155 159.887 1.00 60.00  ? 576 LEU Y CB  1 
ATOM   15915 C CG  . LEU K 4 65  ? 173.348 162.530 160.038 1.00 60.00  ? 576 LEU Y CG  1 
ATOM   15916 C CD1 . LEU K 4 65  ? 173.777 162.749 161.472 1.00 60.00  ? 576 LEU Y CD1 1 
ATOM   15917 C CD2 . LEU K 4 65  ? 174.528 162.670 159.099 1.00 60.00  ? 576 LEU Y CD2 1 
ATOM   15918 N N   . GLN K 4 66  ? 170.973 158.837 158.525 1.00 60.00  ? 577 GLN Y N   1 
ATOM   15919 C CA  . GLN K 4 66  ? 170.573 157.437 158.467 1.00 60.00  ? 577 GLN Y CA  1 
ATOM   15920 C C   . GLN K 4 66  ? 171.007 156.806 157.155 1.00 60.00  ? 577 GLN Y C   1 
ATOM   15921 O O   . GLN K 4 66  ? 171.359 155.623 157.111 1.00 60.00  ? 577 GLN Y O   1 
ATOM   15922 C CB  . GLN K 4 66  ? 169.062 157.306 158.647 1.00 60.00  ? 577 GLN Y CB  1 
ATOM   15923 C CG  . GLN K 4 66  ? 168.571 155.870 158.681 1.00 60.00  ? 577 GLN Y CG  1 
ATOM   15924 C CD  . GLN K 4 66  ? 167.096 155.765 159.014 1.00 60.00  ? 577 GLN Y CD  1 
ATOM   15925 O OE1 . GLN K 4 66  ? 166.422 156.774 159.222 1.00 60.00  ? 577 GLN Y OE1 1 
ATOM   15926 N NE2 . GLN K 4 66  ? 166.586 154.539 159.066 1.00 60.00  ? 577 GLN Y NE2 1 
ATOM   15927 N N   . ALA K 4 67  ? 170.999 157.585 156.074 1.00 60.00  ? 578 ALA Y N   1 
ATOM   15928 C CA  . ALA K 4 67  ? 171.428 157.058 154.786 1.00 60.00  ? 578 ALA Y CA  1 
ATOM   15929 C C   . ALA K 4 67  ? 172.915 156.730 154.793 1.00 60.00  ? 578 ALA Y C   1 
ATOM   15930 O O   . ALA K 4 67  ? 173.320 155.625 154.417 1.00 60.00  ? 578 ALA Y O   1 
ATOM   15931 C CB  . ALA K 4 67  ? 171.102 158.058 153.680 1.00 60.00  ? 578 ALA Y CB  1 
ATOM   15932 N N   . ARG K 4 68  ? 173.743 157.678 155.235 1.00 60.00  ? 579 ARG Y N   1 
ATOM   15933 C CA  . ARG K 4 68  ? 175.188 157.502 155.125 1.00 60.00  ? 579 ARG Y CA  1 
ATOM   15934 C C   . ARG K 4 68  ? 175.670 156.311 155.940 1.00 60.00  ? 579 ARG Y C   1 
ATOM   15935 O O   . ARG K 4 68  ? 176.474 155.506 155.457 1.00 60.00  ? 579 ARG Y O   1 
ATOM   15936 C CB  . ARG K 4 68  ? 175.907 158.776 155.561 1.00 60.00  ? 579 ARG Y CB  1 
ATOM   15937 C CG  . ARG K 4 68  ? 176.103 159.781 154.447 1.00 60.00  ? 579 ARG Y CG  1 
ATOM   15938 C CD  . ARG K 4 68  ? 177.298 160.676 154.717 1.00 60.00  ? 579 ARG Y CD  1 
ATOM   15939 N NE  . ARG K 4 68  ? 176.959 161.798 155.583 1.00 60.00  ? 579 ARG Y NE  1 
ATOM   15940 C CZ  . ARG K 4 68  ? 177.829 162.702 156.008 1.00 60.00  ? 579 ARG Y CZ  1 
ATOM   15941 N NH1 . ARG K 4 68  ? 179.106 162.643 155.674 1.00 60.00  ? 579 ARG Y NH1 1 
ATOM   15942 N NH2 . ARG K 4 68  ? 177.407 163.692 156.788 1.00 60.00  ? 579 ARG Y NH2 1 
ATOM   15943 N N   . VAL K 4 69  ? 175.186 156.174 157.175 1.00 60.00  ? 580 VAL Y N   1 
ATOM   15944 C CA  . VAL K 4 69  ? 175.606 155.039 157.988 1.00 60.00  ? 580 VAL Y CA  1 
ATOM   15945 C C   . VAL K 4 69  ? 175.133 153.738 157.362 1.00 60.00  ? 580 VAL Y C   1 
ATOM   15946 O O   . VAL K 4 69  ? 175.833 152.720 157.430 1.00 60.00  ? 580 VAL Y O   1 
ATOM   15947 C CB  . VAL K 4 69  ? 175.112 155.192 159.437 1.00 60.00  ? 580 VAL Y CB  1 
ATOM   15948 C CG1 . VAL K 4 69  ? 175.673 156.452 160.048 1.00 60.00  ? 580 VAL Y CG1 1 
ATOM   15949 C CG2 . VAL K 4 69  ? 173.600 155.221 159.489 1.00 60.00  ? 580 VAL Y CG2 1 
ATOM   15950 N N   . LEU K 4 70  ? 173.956 153.746 156.731 1.00 60.00  ? 581 LEU Y N   1 
ATOM   15951 C CA  . LEU K 4 70  ? 173.478 152.552 156.046 1.00 60.00  ? 581 LEU Y CA  1 
ATOM   15952 C C   . LEU K 4 70  ? 174.435 152.141 154.942 1.00 60.00  ? 581 LEU Y C   1 
ATOM   15953 O O   . LEU K 4 70  ? 174.612 150.947 154.676 1.00 60.00  ? 581 LEU Y O   1 
ATOM   15954 C CB  . LEU K 4 70  ? 172.083 152.790 155.479 1.00 60.00  ? 581 LEU Y CB  1 
ATOM   15955 C CG  . LEU K 4 70  ? 170.954 152.320 156.387 1.00 60.00  ? 581 LEU Y CG  1 
ATOM   15956 C CD1 . LEU K 4 70  ? 169.607 152.715 155.811 1.00 60.00  ? 581 LEU Y CD1 1 
ATOM   15957 C CD2 . LEU K 4 70  ? 171.045 150.822 156.572 1.00 60.00  ? 581 LEU Y CD2 1 
ATOM   15958 N N   . ALA K 4 71  ? 175.057 153.117 154.283 1.00 60.00  ? 582 ALA Y N   1 
ATOM   15959 C CA  . ALA K 4 71  ? 176.076 152.792 153.295 1.00 60.00  ? 582 ALA Y CA  1 
ATOM   15960 C C   . ALA K 4 71  ? 177.258 152.089 153.943 1.00 60.00  ? 582 ALA Y C   1 
ATOM   15961 O O   . ALA K 4 71  ? 177.739 151.070 153.435 1.00 60.00  ? 582 ALA Y O   1 
ATOM   15962 C CB  . ALA K 4 71  ? 176.537 154.058 152.580 1.00 60.00  ? 582 ALA Y CB  1 
ATOM   15963 N N   . VAL K 4 72  ? 177.734 152.615 155.071 1.00 60.00  ? 583 VAL Y N   1 
ATOM   15964 C CA  . VAL K 4 72  ? 178.925 152.057 155.702 1.00 60.00  ? 583 VAL Y CA  1 
ATOM   15965 C C   . VAL K 4 72  ? 178.651 150.652 156.216 1.00 60.00  ? 583 VAL Y C   1 
ATOM   15966 O O   . VAL K 4 72  ? 179.461 149.738 156.027 1.00 60.00  ? 583 VAL Y O   1 
ATOM   15967 C CB  . VAL K 4 72  ? 179.418 152.989 156.821 1.00 60.00  ? 583 VAL Y CB  1 
ATOM   15968 C CG1 . VAL K 4 72  ? 180.359 152.256 157.738 1.00 60.00  ? 583 VAL Y CG1 1 
ATOM   15969 C CG2 . VAL K 4 72  ? 180.109 154.190 156.222 1.00 60.00  ? 583 VAL Y CG2 1 
ATOM   15970 N N   . GLU K 4 73  ? 177.501 150.452 156.860 1.00 60.00  ? 584 GLU Y N   1 
ATOM   15971 C CA  . GLU K 4 73  ? 177.195 149.139 157.416 1.00 60.00  ? 584 GLU Y CA  1 
ATOM   15972 C C   . GLU K 4 73  ? 177.140 148.083 156.325 1.00 60.00  ? 584 GLU Y C   1 
ATOM   15973 O O   . GLU K 4 73  ? 177.653 146.972 156.500 1.00 60.00  ? 584 GLU Y O   1 
ATOM   15974 C CB  . GLU K 4 73  ? 175.878 149.182 158.187 1.00 60.00  ? 584 GLU Y CB  1 
ATOM   15975 C CG  . GLU K 4 73  ? 175.869 150.173 159.332 1.00 60.00  ? 584 GLU Y CG  1 
ATOM   15976 C CD  . GLU K 4 73  ? 175.097 149.667 160.531 1.00 60.00  ? 584 GLU Y CD  1 
ATOM   15977 O OE1 . GLU K 4 73  ? 174.006 150.205 160.810 1.00 60.00  ? 584 GLU Y OE1 1 
ATOM   15978 O OE2 . GLU K 4 73  ? 175.583 148.733 161.200 1.00 60.00  ? 584 GLU Y OE2 1 
ATOM   15979 N N   . ARG K 4 74  ? 176.528 148.411 155.190 1.00 60.00  ? 585 ARG Y N   1 
ATOM   15980 C CA  . ARG K 4 74  ? 176.495 147.467 154.081 1.00 60.00  ? 585 ARG Y CA  1 
ATOM   15981 C C   . ARG K 4 74  ? 177.900 147.160 153.588 1.00 60.00  ? 585 ARG Y C   1 
ATOM   15982 O O   . ARG K 4 74  ? 178.216 146.011 153.259 1.00 60.00  ? 585 ARG Y O   1 
ATOM   15983 C CB  . ARG K 4 74  ? 175.636 148.022 152.947 1.00 60.00  ? 585 ARG Y CB  1 
ATOM   15984 C CG  . ARG K 4 74  ? 175.506 147.091 151.759 1.00 60.00  ? 585 ARG Y CG  1 
ATOM   15985 C CD  . ARG K 4 74  ? 174.255 146.244 151.872 1.00 60.00  ? 585 ARG Y CD  1 
ATOM   15986 N NE  . ARG K 4 74  ? 173.088 147.047 152.218 1.00 60.00  ? 585 ARG Y NE  1 
ATOM   15987 C CZ  . ARG K 4 74  ? 172.426 147.815 151.365 1.00 60.00  ? 585 ARG Y CZ  1 
ATOM   15988 N NH1 . ARG K 4 74  ? 172.781 147.900 150.095 1.00 60.00  ? 585 ARG Y NH1 1 
ATOM   15989 N NH2 . ARG K 4 74  ? 171.378 148.511 151.796 1.00 60.00  ? 585 ARG Y NH2 1 
ATOM   15990 N N   . TYR K 4 75  ? 178.761 148.175 153.537 1.00 60.00  ? 586 TYR Y N   1 
ATOM   15991 C CA  . TYR K 4 75  ? 180.107 147.966 153.021 1.00 60.00  ? 586 TYR Y CA  1 
ATOM   15992 C C   . TYR K 4 75  ? 180.905 147.028 153.918 1.00 60.00  ? 586 TYR Y C   1 
ATOM   15993 O O   . TYR K 4 75  ? 181.523 146.074 153.433 1.00 60.00  ? 586 TYR Y O   1 
ATOM   15994 C CB  . TYR K 4 75  ? 180.817 149.309 152.866 1.00 60.00  ? 586 TYR Y CB  1 
ATOM   15995 C CG  . TYR K 4 75  ? 182.272 149.176 152.510 1.00 60.00  ? 586 TYR Y CG  1 
ATOM   15996 C CD1 . TYR K 4 75  ? 182.672 148.384 151.452 1.00 60.00  ? 586 TYR Y CD1 1 
ATOM   15997 C CD2 . TYR K 4 75  ? 183.245 149.841 153.230 1.00 60.00  ? 586 TYR Y CD2 1 
ATOM   15998 C CE1 . TYR K 4 75  ? 183.995 148.254 151.123 1.00 60.00  ? 586 TYR Y CE1 1 
ATOM   15999 C CE2 . TYR K 4 75  ? 184.573 149.716 152.908 1.00 60.00  ? 586 TYR Y CE2 1 
ATOM   16000 C CZ  . TYR K 4 75  ? 184.941 148.920 151.854 1.00 60.00  ? 586 TYR Y CZ  1 
ATOM   16001 O OH  . TYR K 4 75  ? 186.265 148.789 151.525 1.00 60.00  ? 586 TYR Y OH  1 
ATOM   16002 N N   . LEU K 4 76  ? 180.889 147.268 155.232 1.00 60.00  ? 587 LEU Y N   1 
ATOM   16003 C CA  . LEU K 4 76  ? 181.669 146.429 156.139 1.00 60.00  ? 587 LEU Y CA  1 
ATOM   16004 C C   . LEU K 4 76  ? 181.192 144.987 156.112 1.00 60.00  ? 587 LEU Y C   1 
ATOM   16005 O O   . LEU K 4 76  ? 182.011 144.061 156.112 1.00 60.00  ? 587 LEU Y O   1 
ATOM   16006 C CB  . LEU K 4 76  ? 181.619 146.972 157.566 1.00 60.00  ? 587 LEU Y CB  1 
ATOM   16007 C CG  . LEU K 4 76  ? 182.583 148.090 157.955 1.00 60.00  ? 587 LEU Y CG  1 
ATOM   16008 C CD1 . LEU K 4 76  ? 184.008 147.582 157.862 1.00 60.00  ? 587 LEU Y CD1 1 
ATOM   16009 C CD2 . LEU K 4 76  ? 182.405 149.328 157.114 1.00 60.00  ? 587 LEU Y CD2 1 
ATOM   16010 N N   . ARG K 4 77  ? 179.876 144.772 156.091 1.00 60.00  ? 588 ARG Y N   1 
ATOM   16011 C CA  . ARG K 4 77  ? 179.372 143.407 156.029 1.00 60.00  ? 588 ARG Y CA  1 
ATOM   16012 C C   . ARG K 4 77  ? 179.914 142.695 154.805 1.00 60.00  ? 588 ARG Y C   1 
ATOM   16013 O O   . ARG K 4 77  ? 180.324 141.533 154.881 1.00 60.00  ? 588 ARG Y O   1 
ATOM   16014 C CB  . ARG K 4 77  ? 177.847 143.392 156.011 1.00 60.00  ? 588 ARG Y CB  1 
ATOM   16015 C CG  . ARG K 4 77  ? 177.293 142.001 155.802 1.00 60.00  ? 588 ARG Y CG  1 
ATOM   16016 C CD  . ARG K 4 77  ? 175.782 141.976 155.755 1.00 60.00  ? 588 ARG Y CD  1 
ATOM   16017 N NE  . ARG K 4 77  ? 175.290 140.605 155.690 1.00 60.00  ? 588 ARG Y NE  1 
ATOM   16018 C CZ  . ARG K 4 77  ? 175.025 139.956 154.565 1.00 60.00  ? 588 ARG Y CZ  1 
ATOM   16019 N NH1 . ARG K 4 77  ? 175.166 140.535 153.384 1.00 60.00  ? 588 ARG Y NH1 1 
ATOM   16020 N NH2 . ARG K 4 77  ? 174.612 138.694 154.627 1.00 60.00  ? 588 ARG Y NH2 1 
ATOM   16021 N N   . ASP K 4 78  ? 179.936 143.385 153.666 1.00 60.00  ? 589 ASP Y N   1 
ATOM   16022 C CA  . ASP K 4 78  ? 180.588 142.829 152.491 1.00 60.00  ? 589 ASP Y CA  1 
ATOM   16023 C C   . ASP K 4 78  ? 182.071 142.612 152.745 1.00 60.00  ? 589 ASP Y C   1 
ATOM   16024 O O   . ASP K 4 78  ? 182.625 141.567 152.384 1.00 60.00  ? 589 ASP Y O   1 
ATOM   16025 C CB  . ASP K 4 78  ? 180.370 143.748 151.292 1.00 60.00  ? 589 ASP Y CB  1 
ATOM   16026 C CG  . ASP K 4 78  ? 178.928 143.763 150.829 1.00 60.00  ? 589 ASP Y CG  1 
ATOM   16027 O OD1 . ASP K 4 78  ? 178.237 142.739 151.008 1.00 60.00  ? 589 ASP Y OD1 1 
ATOM   16028 O OD2 . ASP K 4 78  ? 178.481 144.796 150.290 1.00 60.00  ? 589 ASP Y OD2 1 
ATOM   16029 N N   . GLN K 4 79  ? 182.729 143.581 153.383 1.00 60.00  ? 590 GLN Y N   1 
ATOM   16030 C CA  . GLN K 4 79  ? 184.146 143.424 153.682 1.00 60.00  ? 590 GLN Y CA  1 
ATOM   16031 C C   . GLN K 4 79  ? 184.382 142.215 154.570 1.00 60.00  ? 590 GLN Y C   1 
ATOM   16032 O O   . GLN K 4 79  ? 185.233 141.372 154.271 1.00 60.00  ? 590 GLN Y O   1 
ATOM   16033 C CB  . GLN K 4 79  ? 184.682 144.683 154.350 1.00 60.00  ? 590 GLN Y CB  1 
ATOM   16034 C CG  . GLN K 4 79  ? 184.818 145.867 153.428 1.00 60.00  ? 590 GLN Y CG  1 
ATOM   16035 C CD  . GLN K 4 79  ? 186.004 145.745 152.510 1.00 60.00  ? 590 GLN Y CD  1 
ATOM   16036 O OE1 . GLN K 4 79  ? 185.861 145.722 151.292 1.00 60.00  ? 590 GLN Y OE1 1 
ATOM   16037 N NE2 . GLN K 4 79  ? 187.188 145.656 153.092 1.00 60.00  ? 590 GLN Y NE2 1 
ATOM   16038 N N   . GLN K 4 80  ? 183.619 142.099 155.657 1.00 60.00  ? 591 GLN Y N   1 
ATOM   16039 C CA  . GLN K 4 80  ? 183.766 140.941 156.529 1.00 60.00  ? 591 GLN Y CA  1 
ATOM   16040 C C   . GLN K 4 80  ? 183.421 139.660 155.792 1.00 60.00  ? 591 GLN Y C   1 
ATOM   16041 O O   . GLN K 4 80  ? 184.017 138.608 156.048 1.00 60.00  ? 591 GLN Y O   1 
ATOM   16042 C CB  . GLN K 4 80  ? 182.887 141.095 157.767 1.00 60.00  ? 591 GLN Y CB  1 
ATOM   16043 C CG  . GLN K 4 80  ? 183.268 140.162 158.897 1.00 60.00  ? 591 GLN Y CG  1 
ATOM   16044 C CD  . GLN K 4 80  ? 182.411 140.355 160.131 1.00 60.00  ? 591 GLN Y CD  1 
ATOM   16045 O OE1 . GLN K 4 80  ? 182.758 139.892 161.216 1.00 60.00  ? 591 GLN Y OE1 1 
ATOM   16046 N NE2 . GLN K 4 80  ? 181.284 141.037 159.970 1.00 60.00  ? 591 GLN Y NE2 1 
ATOM   16047 N N   . LEU K 4 81  ? 182.457 139.727 154.873 1.00 60.00  ? 592 LEU Y N   1 
ATOM   16048 C CA  . LEU K 4 81  ? 182.131 138.553 154.076 1.00 60.00  ? 592 LEU Y CA  1 
ATOM   16049 C C   . LEU K 4 81  ? 183.332 138.112 153.261 1.00 60.00  ? 592 LEU Y C   1 
ATOM   16050 O O   . LEU K 4 81  ? 183.616 136.914 153.157 1.00 60.00  ? 592 LEU Y O   1 
ATOM   16051 C CB  . LEU K 4 81  ? 180.940 138.839 153.167 1.00 60.00  ? 592 LEU Y CB  1 
ATOM   16052 C CG  . LEU K 4 81  ? 180.491 137.640 152.343 1.00 60.00  ? 592 LEU Y CG  1 
ATOM   16053 C CD1 . LEU K 4 81  ? 180.332 136.432 153.232 1.00 60.00  ? 592 LEU Y CD1 1 
ATOM   16054 C CD2 . LEU K 4 81  ? 179.186 137.955 151.659 1.00 60.00  ? 592 LEU Y CD2 1 
ATOM   16055 N N   . LEU K 4 82  ? 184.056 139.065 152.679 1.00 60.00  ? 593 LEU Y N   1 
ATOM   16056 C CA  . LEU K 4 82  ? 185.346 138.729 152.097 1.00 60.00  ? 593 LEU Y CA  1 
ATOM   16057 C C   . LEU K 4 82  ? 186.311 138.258 153.172 1.00 60.00  ? 593 LEU Y C   1 
ATOM   16058 O O   . LEU K 4 82  ? 187.183 137.422 152.913 1.00 60.00  ? 593 LEU Y O   1 
ATOM   16059 C CB  . LEU K 4 82  ? 185.916 139.931 151.353 1.00 60.00  ? 593 LEU Y CB  1 
ATOM   16060 C CG  . LEU K 4 82  ? 185.592 139.986 149.867 1.00 60.00  ? 593 LEU Y CG  1 
ATOM   16061 C CD1 . LEU K 4 82  ? 186.107 141.277 149.275 1.00 60.00  ? 593 LEU Y CD1 1 
ATOM   16062 C CD2 . LEU K 4 82  ? 186.204 138.792 149.170 1.00 60.00  ? 593 LEU Y CD2 1 
ATOM   16063 N N   . GLY K 4 83  ? 186.161 138.779 154.390 1.00 60.00  ? 594 GLY Y N   1 
ATOM   16064 C CA  . GLY K 4 83  ? 187.087 138.435 155.453 1.00 60.00  ? 594 GLY Y CA  1 
ATOM   16065 C C   . GLY K 4 83  ? 187.057 136.967 155.814 1.00 60.00  ? 594 GLY Y C   1 
ATOM   16066 O O   . GLY K 4 83  ? 188.101 136.372 156.085 1.00 60.00  ? 594 GLY Y O   1 
ATOM   16067 N N   . ILE K 4 84  ? 185.869 136.364 155.828 1.00 60.00  ? 595 ILE Y N   1 
ATOM   16068 C CA  . ILE K 4 84  ? 185.778 134.934 156.096 1.00 60.00  ? 595 ILE Y CA  1 
ATOM   16069 C C   . ILE K 4 84  ? 186.565 134.162 155.051 1.00 60.00  ? 595 ILE Y C   1 
ATOM   16070 O O   . ILE K 4 84  ? 187.255 133.184 155.361 1.00 60.00  ? 595 ILE Y O   1 
ATOM   16071 C CB  . ILE K 4 84  ? 184.306 134.493 156.139 1.00 60.00  ? 595 ILE Y CB  1 
ATOM   16072 C CG1 . ILE K 4 84  ? 183.574 135.223 157.260 1.00 60.00  ? 595 ILE Y CG1 1 
ATOM   16073 C CG2 . ILE K 4 84  ? 184.207 132.996 156.332 1.00 60.00  ? 595 ILE Y CG2 1 
ATOM   16074 C CD1 . ILE K 4 84  ? 182.080 135.082 157.194 1.00 60.00  ? 595 ILE Y CD1 1 
ATOM   16075 N N   . TRP K 4 85  ? 186.487 134.599 153.802 1.00 60.00  ? 596 TRP Y N   1 
ATOM   16076 C CA  . TRP K 4 85  ? 187.267 134.017 152.730 1.00 60.00  ? 596 TRP Y CA  1 
ATOM   16077 C C   . TRP K 4 85  ? 188.700 134.532 152.805 1.00 60.00  ? 596 TRP Y C   1 
ATOM   16078 O O   . TRP K 4 85  ? 189.017 135.460 153.553 1.00 60.00  ? 596 TRP Y O   1 
ATOM   16079 C CB  . TRP K 4 85  ? 186.633 134.356 151.389 1.00 60.00  ? 596 TRP Y CB  1 
ATOM   16080 C CG  . TRP K 4 85  ? 185.235 133.873 151.300 1.00 60.00  ? 596 TRP Y CG  1 
ATOM   16081 C CD1 . TRP K 4 85  ? 184.661 132.903 152.056 1.00 60.00  ? 596 TRP Y CD1 1 
ATOM   16082 C CD2 . TRP K 4 85  ? 184.200 134.393 150.462 1.00 60.00  ? 596 TRP Y CD2 1 
ATOM   16083 N NE1 . TRP K 4 85  ? 183.342 132.755 151.715 1.00 60.00  ? 596 TRP Y NE1 1 
ATOM   16084 C CE2 . TRP K 4 85  ? 183.035 133.662 150.738 1.00 60.00  ? 596 TRP Y CE2 1 
ATOM   16085 C CE3 . TRP K 4 85  ? 184.153 135.392 149.490 1.00 60.00  ? 596 TRP Y CE3 1 
ATOM   16086 C CZ2 . TRP K 4 85  ? 181.836 133.898 150.081 1.00 60.00  ? 596 TRP Y CZ2 1 
ATOM   16087 C CZ3 . TRP K 4 85  ? 182.961 135.625 148.839 1.00 60.00  ? 596 TRP Y CZ3 1 
ATOM   16088 C CH2 . TRP K 4 85  ? 181.820 134.882 149.136 1.00 60.00  ? 596 TRP Y CH2 1 
ATOM   16089 N N   . GLY K 4 86  ? 189.578 133.923 152.018 1.00 60.00  ? 597 GLY Y N   1 
ATOM   16090 C CA  . GLY K 4 86  ? 190.981 134.279 152.076 1.00 60.00  ? 597 GLY Y CA  1 
ATOM   16091 C C   . GLY K 4 86  ? 191.344 135.532 151.308 1.00 60.00  ? 597 GLY Y C   1 
ATOM   16092 O O   . GLY K 4 86  ? 192.335 135.544 150.574 1.00 60.00  ? 597 GLY Y O   1 
ATOM   16093 N N   . CYS K 4 87  ? 190.549 136.589 151.442 1.00 60.00  ? 598 CYS Y N   1 
ATOM   16094 C CA  . CYS K 4 87  ? 190.810 137.821 150.712 1.00 60.00  ? 598 CYS Y CA  1 
ATOM   16095 C C   . CYS K 4 87  ? 190.913 139.043 151.609 1.00 60.00  ? 598 CYS Y C   1 
ATOM   16096 O O   . CYS K 4 87  ? 191.886 139.799 151.505 1.00 60.00  ? 598 CYS Y O   1 
ATOM   16097 C CB  . CYS K 4 87  ? 189.718 138.012 149.658 1.00 60.00  ? 598 CYS Y CB  1 
ATOM   16098 S SG  . CYS K 4 87  ? 189.416 136.497 148.737 1.00 60.00  ? 598 CYS Y SG  1 
ATOM   16099 N N   . SER K 4 88  ? 189.936 139.262 152.486 1.00 60.00  ? 599 SER Y N   1 
ATOM   16100 C CA  . SER K 4 88  ? 189.934 140.364 153.447 1.00 60.00  ? 599 SER Y CA  1 
ATOM   16101 C C   . SER K 4 88  ? 190.033 141.732 152.786 1.00 60.00  ? 599 SER Y C   1 
ATOM   16102 O O   . SER K 4 88  ? 190.604 142.659 153.363 1.00 60.00  ? 599 SER Y O   1 
ATOM   16103 C CB  . SER K 4 88  ? 191.062 140.211 154.469 1.00 60.00  ? 599 SER Y CB  1 
ATOM   16104 O OG  . SER K 4 88  ? 192.318 140.453 153.861 1.00 60.00  ? 599 SER Y OG  1 
ATOM   16105 N N   . GLY K 4 89  ? 189.490 141.888 151.584 1.00 60.00  ? 600 GLY Y N   1 
ATOM   16106 C CA  . GLY K 4 89  ? 189.471 143.187 150.940 1.00 60.00  ? 600 GLY Y CA  1 
ATOM   16107 C C   . GLY K 4 89  ? 190.602 143.417 149.961 1.00 60.00  ? 600 GLY Y C   1 
ATOM   16108 O O   . GLY K 4 89  ? 191.280 144.446 150.015 1.00 60.00  ? 600 GLY Y O   1 
ATOM   16109 N N   . LYS K 4 90  ? 190.816 142.459 149.059 1.00 60.00  ? 601 LYS Y N   1 
ATOM   16110 C CA  . LYS K 4 90  ? 191.854 142.554 148.043 1.00 60.00  ? 601 LYS Y CA  1 
ATOM   16111 C C   . LYS K 4 90  ? 191.287 142.582 146.630 1.00 60.00  ? 601 LYS Y C   1 
ATOM   16112 O O   . LYS K 4 90  ? 191.999 142.246 145.680 1.00 60.00  ? 601 LYS Y O   1 
ATOM   16113 C CB  . LYS K 4 90  ? 192.840 141.396 148.175 1.00 53.72  ? 601 LYS Y CB  1 
ATOM   16114 C CG  . LYS K 4 90  ? 193.668 141.410 149.435 1.00 53.72  ? 601 LYS Y CG  1 
ATOM   16115 C CD  . LYS K 4 90  ? 194.753 140.358 149.342 1.00 53.72  ? 601 LYS Y CD  1 
ATOM   16116 C CE  . LYS K 4 90  ? 194.155 138.964 149.248 1.00 53.72  ? 601 LYS Y CE  1 
ATOM   16117 N NZ  . LYS K 4 90  ? 195.202 137.906 149.180 1.00 53.72  ? 601 LYS Y NZ  1 
ATOM   16118 N N   . LEU K 4 91  ? 190.024 142.976 146.471 1.00 60.00  ? 602 LEU Y N   1 
ATOM   16119 C CA  . LEU K 4 91  ? 189.383 142.996 145.161 1.00 60.00  ? 602 LEU Y CA  1 
ATOM   16120 C C   . LEU K 4 91  ? 189.515 141.641 144.482 1.00 60.00  ? 602 LEU Y C   1 
ATOM   16121 O O   . LEU K 4 91  ? 188.878 140.670 144.897 1.00 60.00  ? 602 LEU Y O   1 
ATOM   16122 C CB  . LEU K 4 91  ? 189.983 144.092 144.283 1.00 60.00  ? 602 LEU Y CB  1 
ATOM   16123 C CG  . LEU K 4 91  ? 189.213 145.409 144.249 1.00 60.00  ? 602 LEU Y CG  1 
ATOM   16124 C CD1 . LEU K 4 91  ? 189.188 146.064 145.619 1.00 60.00  ? 602 LEU Y CD1 1 
ATOM   16125 C CD2 . LEU K 4 91  ? 189.821 146.339 143.219 1.00 60.00  ? 602 LEU Y CD2 1 
ATOM   16126 N N   . ILE K 4 92  ? 190.344 141.558 143.445 1.00 60.00  ? 603 ILE Y N   1 
ATOM   16127 C CA  . ILE K 4 92  ? 190.612 140.271 142.818 1.00 60.00  ? 603 ILE Y CA  1 
ATOM   16128 C C   . ILE K 4 92  ? 191.376 139.395 143.799 1.00 60.00  ? 603 ILE Y C   1 
ATOM   16129 O O   . ILE K 4 92  ? 192.308 139.852 144.471 1.00 60.00  ? 603 ILE Y O   1 
ATOM   16130 C CB  . ILE K 4 92  ? 191.381 140.459 141.504 1.00 60.00  ? 603 ILE Y CB  1 
ATOM   16131 C CG1 . ILE K 4 92  ? 191.722 139.103 140.886 1.00 60.00  ? 603 ILE Y CG1 1 
ATOM   16132 C CG2 . ILE K 4 92  ? 192.629 141.286 141.729 1.00 60.00  ? 603 ILE Y CG2 1 
ATOM   16133 C CD1 . ILE K 4 92  ? 192.239 139.193 139.470 1.00 60.00  ? 603 ILE Y CD1 1 
ATOM   16134 N N   . CYS K 4 93  ? 190.972 138.135 143.905 1.00 61.55  ? 604 CYS Y N   1 
ATOM   16135 C CA  . CYS K 4 93  ? 191.505 137.264 144.945 1.00 61.55  ? 604 CYS Y CA  1 
ATOM   16136 C C   . CYS K 4 93  ? 191.363 135.816 144.517 1.00 61.55  ? 604 CYS Y C   1 
ATOM   16137 O O   . CYS K 4 93  ? 190.248 135.291 144.463 1.00 61.55  ? 604 CYS Y O   1 
ATOM   16138 C CB  . CYS K 4 93  ? 190.775 137.511 146.264 1.00 61.55  ? 604 CYS Y CB  1 
ATOM   16139 S SG  . CYS K 4 93  ? 191.063 136.300 147.564 1.00 61.55  ? 604 CYS Y SG  1 
ATOM   16140 N N   . CYS K 4 94  ? 192.486 135.174 144.222 1.00 73.00  ? 605 CYS Y N   1 
ATOM   16141 C CA  . CYS K 4 94  ? 192.492 133.757 143.903 1.00 73.00  ? 605 CYS Y CA  1 
ATOM   16142 C C   . CYS K 4 94  ? 192.255 132.945 145.169 1.00 73.00  ? 605 CYS Y C   1 
ATOM   16143 O O   . CYS K 4 94  ? 192.465 133.434 146.281 1.00 73.00  ? 605 CYS Y O   1 
ATOM   16144 C CB  . CYS K 4 94  ? 193.814 133.349 143.257 1.00 73.00  ? 605 CYS Y CB  1 
ATOM   16145 S SG  . CYS K 4 94  ? 193.969 131.576 142.989 1.00 73.00  ? 605 CYS Y SG  1 
ATOM   16146 N N   . THR K 4 95  ? 191.801 131.710 144.994 1.00 89.62  ? 606 THR Y N   1 
ATOM   16147 C CA  . THR K 4 95  ? 191.485 130.820 146.101 1.00 89.62  ? 606 THR Y CA  1 
ATOM   16148 C C   . THR K 4 95  ? 192.162 129.472 145.897 1.00 89.62  ? 606 THR Y C   1 
ATOM   16149 O O   . THR K 4 95  ? 192.992 129.290 145.005 1.00 89.62  ? 606 THR Y O   1 
ATOM   16150 C CB  . THR K 4 95  ? 189.975 130.625 146.242 1.00 89.62  ? 606 THR Y CB  1 
ATOM   16151 O OG1 . THR K 4 95  ? 189.477 129.932 145.092 1.00 89.62  ? 606 THR Y OG1 1 
ATOM   16152 C CG2 . THR K 4 95  ? 189.272 131.964 146.367 1.00 89.62  ? 606 THR Y CG2 1 
ATOM   16153 N N   . ASN K 4 96  ? 191.791 128.520 146.750 1.00 95.17  ? 607 ASN Y N   1 
ATOM   16154 C CA  . ASN K 4 96  ? 192.277 127.150 146.669 1.00 95.17  ? 607 ASN Y CA  1 
ATOM   16155 C C   . ASN K 4 96  ? 191.159 126.155 146.394 1.00 95.17  ? 607 ASN Y C   1 
ATOM   16156 O O   . ASN K 4 96  ? 191.372 124.945 146.525 1.00 95.17  ? 607 ASN Y O   1 
ATOM   16157 C CB  . ASN K 4 96  ? 193.011 126.772 147.957 1.00 95.17  ? 607 ASN Y CB  1 
ATOM   16158 C CG  . ASN K 4 96  ? 194.293 127.554 148.147 1.00 95.17  ? 607 ASN Y CG  1 
ATOM   16159 O OD1 . ASN K 4 96  ? 195.054 127.760 147.202 1.00 95.17  ? 607 ASN Y OD1 1 
ATOM   16160 N ND2 . ASN K 4 96  ? 194.538 127.999 149.373 1.00 95.17  ? 607 ASN Y ND2 1 
ATOM   16161 N N   . VAL K 4 97  ? 189.975 126.629 146.024 1.00 87.20  ? 608 VAL Y N   1 
ATOM   16162 C CA  . VAL K 4 97  ? 188.834 125.764 145.748 1.00 87.20  ? 608 VAL Y CA  1 
ATOM   16163 C C   . VAL K 4 97  ? 188.815 125.473 144.251 1.00 87.20  ? 608 VAL Y C   1 
ATOM   16164 O O   . VAL K 4 97  ? 188.604 126.403 143.458 1.00 87.20  ? 608 VAL Y O   1 
ATOM   16165 C CB  . VAL K 4 97  ? 187.518 126.412 146.188 1.00 87.20  ? 608 VAL Y CB  1 
ATOM   16166 C CG1 . VAL K 4 97  ? 186.353 125.476 145.915 1.00 87.20  ? 608 VAL Y CG1 1 
ATOM   16167 C CG2 . VAL K 4 97  ? 187.581 126.802 147.647 1.00 87.20  ? 608 VAL Y CG2 1 
ATOM   16168 N N   . PRO K 4 98  ? 189.019 124.229 143.828 1.00 89.94  ? 609 PRO Y N   1 
ATOM   16169 C CA  . PRO K 4 98  ? 188.925 123.919 142.397 1.00 89.94  ? 609 PRO Y CA  1 
ATOM   16170 C C   . PRO K 4 98  ? 187.479 123.992 141.930 1.00 89.94  ? 609 PRO Y C   1 
ATOM   16171 O O   . PRO K 4 98  ? 186.580 123.431 142.559 1.00 89.94  ? 609 PRO Y O   1 
ATOM   16172 C CB  . PRO K 4 98  ? 189.480 122.494 142.305 1.00 89.94  ? 609 PRO Y CB  1 
ATOM   16173 C CG  . PRO K 4 98  ? 189.231 121.914 143.652 1.00 89.94  ? 609 PRO Y CG  1 
ATOM   16174 C CD  . PRO K 4 98  ? 189.350 123.045 144.635 1.00 89.94  ? 609 PRO Y CD  1 
ATOM   16175 N N   . TRP K 4 99  ? 187.262 124.696 140.824 1.00 90.28  ? 610 TRP Y N   1 
ATOM   16176 C CA  . TRP K 4 99  ? 185.919 124.853 140.283 1.00 90.28  ? 610 TRP Y CA  1 
ATOM   16177 C C   . TRP K 4 99  ? 185.419 123.515 139.757 1.00 90.28  ? 610 TRP Y C   1 
ATOM   16178 O O   . TRP K 4 99  ? 186.035 122.923 138.865 1.00 90.28  ? 610 TRP Y O   1 
ATOM   16179 C CB  . TRP K 4 99  ? 185.920 125.908 139.180 1.00 90.28  ? 610 TRP Y CB  1 
ATOM   16180 C CG  . TRP K 4 99  ? 184.739 125.862 138.255 1.00 90.28  ? 610 TRP Y CG  1 
ATOM   16181 C CD1 . TRP K 4 99  ? 184.551 125.010 137.207 1.00 90.28  ? 610 TRP Y CD1 1 
ATOM   16182 C CD2 . TRP K 4 99  ? 183.598 126.726 138.274 1.00 90.28  ? 610 TRP Y CD2 1 
ATOM   16183 N NE1 . TRP K 4 99  ? 183.359 125.277 136.585 1.00 90.28  ? 610 TRP Y NE1 1 
ATOM   16184 C CE2 . TRP K 4 99  ? 182.757 126.331 137.219 1.00 90.28  ? 610 TRP Y CE2 1 
ATOM   16185 C CE3 . TRP K 4 99  ? 183.206 127.794 139.082 1.00 90.28  ? 610 TRP Y CE3 1 
ATOM   16186 C CZ2 . TRP K 4 99  ? 181.547 126.962 136.953 1.00 90.28  ? 610 TRP Y CZ2 1 
ATOM   16187 C CZ3 . TRP K 4 99  ? 182.008 128.421 138.815 1.00 90.28  ? 610 TRP Y CZ3 1 
ATOM   16188 C CH2 . TRP K 4 99  ? 181.191 128.003 137.761 1.00 90.28  ? 610 TRP Y CH2 1 
ATOM   16189 N N   . ASN K 4 100 ? 184.314 123.034 140.314 1.00 102.17 ? 611 ASN Y N   1 
ATOM   16190 C CA  . ASN K 4 100 ? 183.699 121.817 139.807 1.00 102.17 ? 611 ASN Y CA  1 
ATOM   16191 C C   . ASN K 4 100 ? 183.096 122.070 138.432 1.00 102.17 ? 611 ASN Y C   1 
ATOM   16192 O O   . ASN K 4 100 ? 182.443 123.091 138.200 1.00 102.17 ? 611 ASN Y O   1 
ATOM   16193 C CB  . ASN K 4 100 ? 182.623 121.319 140.770 1.00 102.17 ? 611 ASN Y CB  1 
ATOM   16194 C CG  . ASN K 4 100 ? 182.040 119.983 140.354 1.00 102.17 ? 611 ASN Y CG  1 
ATOM   16195 O OD1 . ASN K 4 100 ? 180.854 119.722 140.550 1.00 102.17 ? 611 ASN Y OD1 1 
ATOM   16196 N ND2 . ASN K 4 100 ? 182.875 119.126 139.780 1.00 102.17 ? 611 ASN Y ND2 1 
ATOM   16197 N N   . SER K 4 101 ? 183.313 121.127 137.518 1.00 108.72 ? 612 SER Y N   1 
ATOM   16198 C CA  . SER K 4 101 ? 182.826 121.267 136.151 1.00 108.72 ? 612 SER Y CA  1 
ATOM   16199 C C   . SER K 4 101 ? 181.361 120.867 136.056 1.00 108.72 ? 612 SER Y C   1 
ATOM   16200 O O   . SER K 4 101 ? 180.983 120.061 135.199 1.00 108.72 ? 612 SER Y O   1 
ATOM   16201 C CB  . SER K 4 101 ? 183.672 120.422 135.196 1.00 108.72 ? 612 SER Y CB  1 
ATOM   16202 O OG  . SER K 4 101 ? 184.982 120.947 135.076 1.00 108.72 ? 612 SER Y OG  1 
ATOM   16203 N N   . SER K 4 102 ? 180.527 121.431 136.927 1.00 97.05  ? 613 SER Y N   1 
ATOM   16204 C CA  . SER K 4 102 ? 179.112 121.093 136.951 1.00 97.05  ? 613 SER Y CA  1 
ATOM   16205 C C   . SER K 4 102 ? 178.191 122.297 137.032 1.00 97.05  ? 613 SER Y C   1 
ATOM   16206 O O   . SER K 4 102 ? 176.991 122.138 136.790 1.00 97.05  ? 613 SER Y O   1 
ATOM   16207 C CB  . SER K 4 102 ? 178.811 120.161 138.132 1.00 97.05  ? 613 SER Y CB  1 
ATOM   16208 O OG  . SER K 4 102 ? 178.874 120.865 139.360 1.00 97.05  ? 613 SER Y OG  1 
ATOM   16209 N N   . TRP K 4 103 ? 178.694 123.485 137.352 1.00 93.78  ? 614 TRP Y N   1 
ATOM   16210 C CA  . TRP K 4 103 ? 177.848 124.667 137.495 1.00 93.78  ? 614 TRP Y CA  1 
ATOM   16211 C C   . TRP K 4 103 ? 177.706 125.391 136.155 1.00 93.78  ? 614 TRP Y C   1 
ATOM   16212 O O   . TRP K 4 103 ? 178.023 126.571 136.009 1.00 93.78  ? 614 TRP Y O   1 
ATOM   16213 C CB  . TRP K 4 103 ? 178.411 125.584 138.574 1.00 93.78  ? 614 TRP Y CB  1 
ATOM   16214 C CG  . TRP K 4 103 ? 178.656 124.872 139.861 1.00 93.78  ? 614 TRP Y CG  1 
ATOM   16215 C CD1 . TRP K 4 103 ? 177.758 124.130 140.566 1.00 93.78  ? 614 TRP Y CD1 1 
ATOM   16216 C CD2 . TRP K 4 103 ? 179.885 124.818 140.593 1.00 93.78  ? 614 TRP Y CD2 1 
ATOM   16217 N NE1 . TRP K 4 103 ? 178.348 123.623 141.696 1.00 93.78  ? 614 TRP Y NE1 1 
ATOM   16218 C CE2 . TRP K 4 103 ? 179.655 124.031 141.736 1.00 93.78  ? 614 TRP Y CE2 1 
ATOM   16219 C CE3 . TRP K 4 103 ? 181.156 125.361 140.394 1.00 93.78  ? 614 TRP Y CE3 1 
ATOM   16220 C CZ2 . TRP K 4 103 ? 180.647 123.773 142.677 1.00 93.78  ? 614 TRP Y CZ2 1 
ATOM   16221 C CZ3 . TRP K 4 103 ? 182.139 125.106 141.330 1.00 93.78  ? 614 TRP Y CZ3 1 
ATOM   16222 C CH2 . TRP K 4 103 ? 181.880 124.319 142.457 1.00 93.78  ? 614 TRP Y CH2 1 
ATOM   16223 N N   . SER K 4 104 ? 177.214 124.642 135.169 1.00 99.53  ? 615 SER Y N   1 
ATOM   16224 C CA  . SER K 4 104 ? 176.926 125.158 133.832 1.00 99.53  ? 615 SER Y CA  1 
ATOM   16225 C C   . SER K 4 104 ? 178.159 125.817 133.216 1.00 99.53  ? 615 SER Y C   1 
ATOM   16226 O O   . SER K 4 104 ? 178.180 127.010 132.909 1.00 99.53  ? 615 SER Y O   1 
ATOM   16227 C CB  . SER K 4 104 ? 175.742 126.128 133.866 1.00 99.53  ? 615 SER Y CB  1 
ATOM   16228 O OG  . SER K 4 104 ? 176.080 127.327 134.541 1.00 99.53  ? 615 SER Y OG  1 
ATOM   16229 N N   . ASN K 4 105 ? 179.200 125.012 133.040 1.00 112.55 ? 616 ASN Y N   1 
ATOM   16230 C CA  . ASN K 4 105 ? 180.450 125.495 132.479 1.00 112.55 ? 616 ASN Y CA  1 
ATOM   16231 C C   . ASN K 4 105 ? 180.393 125.499 130.957 1.00 112.55 ? 616 ASN Y C   1 
ATOM   16232 O O   . ASN K 4 105 ? 179.662 124.722 130.337 1.00 112.55 ? 616 ASN Y O   1 
ATOM   16233 C CB  . ASN K 4 105 ? 181.626 124.640 132.952 1.00 112.55 ? 616 ASN Y CB  1 
ATOM   16234 C CG  . ASN K 4 105 ? 181.425 123.164 132.671 1.00 112.55 ? 616 ASN Y CG  1 
ATOM   16235 O OD1 . ASN K 4 105 ? 180.343 122.736 132.271 1.00 112.55 ? 616 ASN Y OD1 1 
ATOM   16236 N ND2 . ASN K 4 105 ? 182.475 122.378 132.871 1.00 112.55 ? 616 ASN Y ND2 1 
ATOM   16237 N N   . ARG K 4 106 ? 181.177 126.392 130.360 1.00 92.77  ? 617 ARG Y N   1 
ATOM   16238 C CA  . ARG K 4 106 ? 181.297 126.499 128.913 1.00 92.77  ? 617 ARG Y CA  1 
ATOM   16239 C C   . ARG K 4 106 ? 182.762 126.755 128.580 1.00 92.77  ? 617 ARG Y C   1 
ATOM   16240 O O   . ARG K 4 106 ? 183.654 126.550 129.409 1.00 92.77  ? 617 ARG Y O   1 
ATOM   16241 C CB  . ARG K 4 106 ? 180.388 127.601 128.350 1.00 92.77  ? 617 ARG Y CB  1 
ATOM   16242 C CG  . ARG K 4 106 ? 178.905 127.395 128.592 1.00 92.77  ? 617 ARG Y CG  1 
ATOM   16243 C CD  . ARG K 4 106 ? 178.092 128.386 127.778 1.00 92.77  ? 617 ARG Y CD  1 
ATOM   16244 N NE  . ARG K 4 106 ? 178.087 129.713 128.378 1.00 92.77  ? 617 ARG Y NE  1 
ATOM   16245 C CZ  . ARG K 4 106 ? 177.055 130.238 129.022 1.00 92.77  ? 617 ARG Y CZ  1 
ATOM   16246 N NH1 . ARG K 4 106 ? 175.919 129.575 129.162 1.00 92.77  ? 617 ARG Y NH1 1 
ATOM   16247 N NH2 . ARG K 4 106 ? 177.165 131.457 129.540 1.00 92.77  ? 617 ARG Y NH2 1 
ATOM   16248 N N   . ASN K 4 107 ? 183.008 127.195 127.348 1.00 91.52  ? 618 ASN Y N   1 
ATOM   16249 C CA  . ASN K 4 107 ? 184.365 127.486 126.908 1.00 91.52  ? 618 ASN Y CA  1 
ATOM   16250 C C   . ASN K 4 107 ? 184.983 128.586 127.760 1.00 91.52  ? 618 ASN Y C   1 
ATOM   16251 O O   . ASN K 4 107 ? 184.340 129.598 128.054 1.00 91.52  ? 618 ASN Y O   1 
ATOM   16252 C CB  . ASN K 4 107 ? 184.361 127.896 125.437 1.00 91.52  ? 618 ASN Y CB  1 
ATOM   16253 C CG  . ASN K 4 107 ? 185.721 128.363 124.957 1.00 91.52  ? 618 ASN Y CG  1 
ATOM   16254 O OD1 . ASN K 4 107 ? 186.756 127.957 125.486 1.00 91.52  ? 618 ASN Y OD1 1 
ATOM   16255 N ND2 . ASN K 4 107 ? 185.724 129.223 123.946 1.00 91.52  ? 618 ASN Y ND2 1 
ATOM   16256 N N   . LEU K 4 108 ? 186.243 128.381 128.152 1.00 84.63  ? 619 LEU Y N   1 
ATOM   16257 C CA  . LEU K 4 108 ? 186.940 129.373 128.963 1.00 84.63  ? 619 LEU Y CA  1 
ATOM   16258 C C   . LEU K 4 108 ? 187.114 130.682 128.204 1.00 84.63  ? 619 LEU Y C   1 
ATOM   16259 O O   . LEU K 4 108 ? 186.985 131.766 128.785 1.00 84.63  ? 619 LEU Y O   1 
ATOM   16260 C CB  . LEU K 4 108 ? 188.295 128.825 129.410 1.00 84.63  ? 619 LEU Y CB  1 
ATOM   16261 C CG  . LEU K 4 108 ? 189.055 129.620 130.475 1.00 84.63  ? 619 LEU Y CG  1 
ATOM   16262 C CD1 . LEU K 4 108 ? 189.707 128.677 131.470 1.00 84.63  ? 619 LEU Y CD1 1 
ATOM   16263 C CD2 . LEU K 4 108 ? 190.101 130.526 129.842 1.00 84.63  ? 619 LEU Y CD2 1 
ATOM   16264 N N   . SER K 4 109 ? 187.427 130.602 126.911 1.00 89.56  ? 620 SER Y N   1 
ATOM   16265 C CA  . SER K 4 109 ? 187.570 131.814 126.114 1.00 89.56  ? 620 SER Y CA  1 
ATOM   16266 C C   . SER K 4 109 ? 186.261 132.591 126.069 1.00 89.56  ? 620 SER Y C   1 
ATOM   16267 O O   . SER K 4 109 ? 186.236 133.803 126.312 1.00 89.56  ? 620 SER Y O   1 
ATOM   16268 C CB  . SER K 4 109 ? 188.039 131.461 124.703 1.00 89.56  ? 620 SER Y CB  1 
ATOM   16269 O OG  . SER K 4 109 ? 189.313 130.842 124.730 1.00 89.56  ? 620 SER Y OG  1 
ATOM   16270 N N   . GLU K 4 110 ? 185.154 131.896 125.792 1.00 98.40  ? 621 GLU Y N   1 
ATOM   16271 C CA  . GLU K 4 110 ? 183.849 132.549 125.740 1.00 98.40  ? 621 GLU Y CA  1 
ATOM   16272 C C   . GLU K 4 110 ? 183.523 133.250 127.050 1.00 98.40  ? 621 GLU Y C   1 
ATOM   16273 O O   . GLU K 4 110 ? 182.795 134.250 127.057 1.00 98.40  ? 621 GLU Y O   1 
ATOM   16274 C CB  . GLU K 4 110 ? 182.771 131.518 125.400 1.00 98.40  ? 621 GLU Y CB  1 
ATOM   16275 C CG  . GLU K 4 110 ? 181.366 132.081 125.262 1.00 98.40  ? 621 GLU Y CG  1 
ATOM   16276 C CD  . GLU K 4 110 ? 180.627 132.127 126.586 1.00 98.40  ? 621 GLU Y CD  1 
ATOM   16277 O OE1 . GLU K 4 110 ? 180.911 131.279 127.457 1.00 98.40  ? 621 GLU Y OE1 1 
ATOM   16278 O OE2 . GLU K 4 110 ? 179.767 133.015 126.756 1.00 98.40  ? 621 GLU Y OE2 1 
ATOM   16279 N N   . ILE K 4 111 ? 184.060 132.747 128.162 1.00 96.78  ? 622 ILE Y N   1 
ATOM   16280 C CA  . ILE K 4 111 ? 183.826 133.370 129.460 1.00 96.78  ? 622 ILE Y CA  1 
ATOM   16281 C C   . ILE K 4 111 ? 184.354 134.799 129.470 1.00 96.78  ? 622 ILE Y C   1 
ATOM   16282 O O   . ILE K 4 111 ? 183.711 135.711 130.006 1.00 96.78  ? 622 ILE Y O   1 
ATOM   16283 C CB  . ILE K 4 111 ? 184.457 132.514 130.573 1.00 96.78  ? 622 ILE Y CB  1 
ATOM   16284 C CG1 . ILE K 4 111 ? 183.648 131.233 130.778 1.00 96.78  ? 622 ILE Y CG1 1 
ATOM   16285 C CG2 . ILE K 4 111 ? 184.554 133.291 131.869 1.00 96.78  ? 622 ILE Y CG2 1 
ATOM   16286 C CD1 . ILE K 4 111 ? 184.309 130.241 131.701 1.00 96.78  ? 622 ILE Y CD1 1 
ATOM   16287 N N   . TRP K 4 112 ? 185.523 135.025 128.869 1.00 86.26  ? 623 TRP Y N   1 
ATOM   16288 C CA  . TRP K 4 112 ? 186.128 136.350 128.828 1.00 86.26  ? 623 TRP Y CA  1 
ATOM   16289 C C   . TRP K 4 112 ? 186.048 136.992 127.446 1.00 86.26  ? 623 TRP Y C   1 
ATOM   16290 O O   . TRP K 4 112 ? 186.793 137.934 127.159 1.00 86.26  ? 623 TRP Y O   1 
ATOM   16291 C CB  . TRP K 4 112 ? 187.581 136.293 129.297 1.00 86.26  ? 623 TRP Y CB  1 
ATOM   16292 C CG  . TRP K 4 112 ? 187.734 136.170 130.781 1.00 86.26  ? 623 TRP Y CG  1 
ATOM   16293 C CD1 . TRP K 4 112 ? 187.733 137.185 131.692 1.00 86.26  ? 623 TRP Y CD1 1 
ATOM   16294 C CD2 . TRP K 4 112 ? 187.956 134.967 131.521 1.00 86.26  ? 623 TRP Y CD2 1 
ATOM   16295 N NE1 . TRP K 4 112 ? 187.914 136.685 132.959 1.00 86.26  ? 623 TRP Y NE1 1 
ATOM   16296 C CE2 . TRP K 4 112 ? 188.058 135.326 132.880 1.00 86.26  ? 623 TRP Y CE2 1 
ATOM   16297 C CE3 . TRP K 4 112 ? 188.071 133.621 131.169 1.00 86.26  ? 623 TRP Y CE3 1 
ATOM   16298 C CZ2 . TRP K 4 112 ? 188.268 134.387 133.883 1.00 86.26  ? 623 TRP Y CZ2 1 
ATOM   16299 C CZ3 . TRP K 4 112 ? 188.280 132.693 132.166 1.00 86.26  ? 623 TRP Y CZ3 1 
ATOM   16300 C CH2 . TRP K 4 112 ? 188.378 133.080 133.506 1.00 86.26  ? 623 TRP Y CH2 1 
ATOM   16301 N N   . ASP K 4 113 ? 185.163 136.505 126.580 1.00 93.45  ? 624 ASP Y N   1 
ATOM   16302 C CA  . ASP K 4 113 ? 184.976 137.108 125.265 1.00 93.45  ? 624 ASP Y CA  1 
ATOM   16303 C C   . ASP K 4 113 ? 183.622 137.777 125.112 1.00 93.45  ? 624 ASP Y C   1 
ATOM   16304 O O   . ASP K 4 113 ? 183.555 138.957 124.750 1.00 93.45  ? 624 ASP Y O   1 
ATOM   16305 C CB  . ASP K 4 113 ? 185.159 136.058 124.160 1.00 93.45  ? 624 ASP Y CB  1 
ATOM   16306 C CG  . ASP K 4 113 ? 186.590 135.589 124.036 1.00 93.45  ? 624 ASP Y CG  1 
ATOM   16307 O OD1 . ASP K 4 113 ? 187.503 136.381 124.349 1.00 93.45  ? 624 ASP Y OD1 1 
ATOM   16308 O OD2 . ASP K 4 113 ? 186.803 134.432 123.616 1.00 93.45  ? 624 ASP Y OD2 1 
ATOM   16309 N N   . ASN K 4 114 ? 182.536 137.057 125.369 1.00 83.76  ? 625 ASN Y N   1 
ATOM   16310 C CA  . ASN K 4 114 ? 181.202 137.608 125.210 1.00 83.76  ? 625 ASN Y CA  1 
ATOM   16311 C C   . ASN K 4 114 ? 180.353 137.399 126.455 1.00 83.76  ? 625 ASN Y C   1 
ATOM   16312 O O   . ASN K 4 114 ? 179.362 138.113 126.634 1.00 83.76  ? 625 ASN Y O   1 
ATOM   16313 C CB  . ASN K 4 114 ? 180.512 136.965 123.992 1.00 83.76  ? 625 ASN Y CB  1 
ATOM   16314 C CG  . ASN K 4 114 ? 179.198 137.639 123.611 1.00 83.76  ? 625 ASN Y CG  1 
ATOM   16315 O OD1 . ASN K 4 114 ? 178.747 138.587 124.247 1.00 83.76  ? 625 ASN Y OD1 1 
ATOM   16316 N ND2 . ASN K 4 114 ? 178.575 137.133 122.553 1.00 83.76  ? 625 ASN Y ND2 1 
ATOM   16317 N N   . MET K 4 115 ? 180.740 136.490 127.345 1.00 83.31  ? 626 MET Y N   1 
ATOM   16318 C CA  . MET K 4 115 ? 179.947 136.209 128.533 1.00 83.31  ? 626 MET Y CA  1 
ATOM   16319 C C   . MET K 4 115 ? 180.017 137.398 129.482 1.00 83.31  ? 626 MET Y C   1 
ATOM   16320 O O   . MET K 4 115 ? 180.919 137.478 130.321 1.00 83.31  ? 626 MET Y O   1 
ATOM   16321 C CB  . MET K 4 115 ? 180.454 134.939 129.215 1.00 83.31  ? 626 MET Y CB  1 
ATOM   16322 C CG  . MET K 4 115 ? 179.424 134.213 130.055 1.00 83.31  ? 626 MET Y CG  1 
ATOM   16323 S SD  . MET K 4 115 ? 177.856 134.006 129.198 1.00 83.31  ? 626 MET Y SD  1 
ATOM   16324 C CE  . MET K 4 115 ? 176.795 135.044 130.192 1.00 83.31  ? 626 MET Y CE  1 
ATOM   16325 N N   . THR K 4 116 ? 179.075 138.327 129.350 1.00 69.92  ? 627 THR Y N   1 
ATOM   16326 C CA  . THR K 4 116 ? 179.089 139.523 130.175 1.00 69.92  ? 627 THR Y CA  1 
ATOM   16327 C C   . THR K 4 116 ? 178.747 139.176 131.619 1.00 69.92  ? 627 THR Y C   1 
ATOM   16328 O O   . THR K 4 116 ? 178.162 138.130 131.915 1.00 69.92  ? 627 THR Y O   1 
ATOM   16329 C CB  . THR K 4 116 ? 178.110 140.566 129.638 1.00 69.92  ? 627 THR Y CB  1 
ATOM   16330 O OG1 . THR K 4 116 ? 176.772 140.078 129.768 1.00 69.92  ? 627 THR Y OG1 1 
ATOM   16331 C CG2 . THR K 4 116 ? 178.395 140.858 128.180 1.00 69.92  ? 627 THR Y CG2 1 
ATOM   16332 N N   . TRP K 4 117 ? 179.127 140.077 132.526 1.00 60.00  ? 628 TRP Y N   1 
ATOM   16333 C CA  . TRP K 4 117 ? 179.034 139.781 133.952 1.00 60.00  ? 628 TRP Y CA  1 
ATOM   16334 C C   . TRP K 4 117 ? 177.598 139.541 134.391 1.00 60.00  ? 628 TRP Y C   1 
ATOM   16335 O O   . TRP K 4 117 ? 177.317 138.580 135.115 1.00 60.00  ? 628 TRP Y O   1 
ATOM   16336 C CB  . TRP K 4 117 ? 179.641 140.921 134.760 1.00 60.00  ? 628 TRP Y CB  1 
ATOM   16337 C CG  . TRP K 4 117 ? 181.081 140.745 135.050 1.00 60.00  ? 628 TRP Y CG  1 
ATOM   16338 C CD1 . TRP K 4 117 ? 182.112 141.445 134.512 1.00 60.00  ? 628 TRP Y CD1 1 
ATOM   16339 C CD2 . TRP K 4 117 ? 181.661 139.804 135.955 1.00 60.00  ? 628 TRP Y CD2 1 
ATOM   16340 N NE1 . TRP K 4 117 ? 183.302 141.004 135.030 1.00 60.00  ? 628 TRP Y NE1 1 
ATOM   16341 C CE2 . TRP K 4 117 ? 183.050 139.998 135.923 1.00 60.00  ? 628 TRP Y CE2 1 
ATOM   16342 C CE3 . TRP K 4 117 ? 181.138 138.827 136.802 1.00 60.00  ? 628 TRP Y CE3 1 
ATOM   16343 C CZ2 . TRP K 4 117 ? 183.924 139.243 136.693 1.00 60.00  ? 628 TRP Y CZ2 1 
ATOM   16344 C CZ3 . TRP K 4 117 ? 182.005 138.082 137.566 1.00 60.00  ? 628 TRP Y CZ3 1 
ATOM   16345 C CH2 . TRP K 4 117 ? 183.382 138.292 137.507 1.00 60.00  ? 628 TRP Y CH2 1 
ATOM   16346 N N   . LEU K 4 118 ? 176.676 140.403 133.967 1.00 60.00  ? 629 LEU Y N   1 
ATOM   16347 C CA  . LEU K 4 118 ? 175.319 140.342 134.497 1.00 60.00  ? 629 LEU Y CA  1 
ATOM   16348 C C   . LEU K 4 118 ? 174.663 139.013 134.159 1.00 60.00  ? 629 LEU Y C   1 
ATOM   16349 O O   . LEU K 4 118 ? 174.161 138.312 135.044 1.00 60.00  ? 629 LEU Y O   1 
ATOM   16350 C CB  . LEU K 4 118 ? 174.497 141.503 133.954 1.00 60.00  ? 629 LEU Y CB  1 
ATOM   16351 C CG  . LEU K 4 118 ? 174.932 142.842 134.537 1.00 60.00  ? 629 LEU Y CG  1 
ATOM   16352 C CD1 . LEU K 4 118 ? 175.939 143.518 133.626 1.00 60.00  ? 629 LEU Y CD1 1 
ATOM   16353 C CD2 . LEU K 4 118 ? 173.748 143.726 134.768 1.00 60.00  ? 629 LEU Y CD2 1 
ATOM   16354 N N   . GLN K 4 119 ? 174.676 138.639 132.880 1.00 70.82  ? 630 GLN Y N   1 
ATOM   16355 C CA  . GLN K 4 119 ? 174.143 137.340 132.491 1.00 70.82  ? 630 GLN Y CA  1 
ATOM   16356 C C   . GLN K 4 119 ? 174.925 136.211 133.141 1.00 70.82  ? 630 GLN Y C   1 
ATOM   16357 O O   . GLN K 4 119 ? 174.360 135.152 133.436 1.00 70.82  ? 630 GLN Y O   1 
ATOM   16358 C CB  . GLN K 4 119 ? 174.162 137.202 130.970 1.00 70.82  ? 630 GLN Y CB  1 
ATOM   16359 C CG  . GLN K 4 119 ? 173.451 138.327 130.240 1.00 70.82  ? 630 GLN Y CG  1 
ATOM   16360 C CD  . GLN K 4 119 ? 174.223 138.812 129.031 1.00 70.82  ? 630 GLN Y CD  1 
ATOM   16361 O OE1 . GLN K 4 119 ? 175.247 138.238 128.664 1.00 70.82  ? 630 GLN Y OE1 1 
ATOM   16362 N NE2 . GLN K 4 119 ? 173.741 139.883 128.411 1.00 70.82  ? 630 GLN Y NE2 1 
ATOM   16363 N N   . TRP K 4 120 ? 176.222 136.421 133.380 1.00 62.42  ? 631 TRP Y N   1 
ATOM   16364 C CA  . TRP K 4 120 ? 177.014 135.413 134.072 1.00 62.42  ? 631 TRP Y CA  1 
ATOM   16365 C C   . TRP K 4 120 ? 176.484 135.175 135.477 1.00 62.42  ? 631 TRP Y C   1 
ATOM   16366 O O   . TRP K 4 120 ? 176.614 134.072 136.019 1.00 62.42  ? 631 TRP Y O   1 
ATOM   16367 C CB  . TRP K 4 120 ? 178.482 135.829 134.110 1.00 62.42  ? 631 TRP Y CB  1 
ATOM   16368 C CG  . TRP K 4 120 ? 179.324 134.945 134.955 1.00 62.42  ? 631 TRP Y CG  1 
ATOM   16369 C CD1 . TRP K 4 120 ? 180.086 135.320 136.014 1.00 62.42  ? 631 TRP Y CD1 1 
ATOM   16370 C CD2 . TRP K 4 120 ? 179.486 133.530 134.823 1.00 62.42  ? 631 TRP Y CD2 1 
ATOM   16371 N NE1 . TRP K 4 120 ? 180.720 134.229 136.551 1.00 62.42  ? 631 TRP Y NE1 1 
ATOM   16372 C CE2 . TRP K 4 120 ? 180.367 133.116 135.837 1.00 62.42  ? 631 TRP Y CE2 1 
ATOM   16373 C CE3 . TRP K 4 120 ? 178.975 132.574 133.945 1.00 62.42  ? 631 TRP Y CE3 1 
ATOM   16374 C CZ2 . TRP K 4 120 ? 180.746 131.790 135.998 1.00 62.42  ? 631 TRP Y CZ2 1 
ATOM   16375 C CZ3 . TRP K 4 120 ? 179.353 131.259 134.106 1.00 62.42  ? 631 TRP Y CZ3 1 
ATOM   16376 C CH2 . TRP K 4 120 ? 180.231 130.878 135.124 1.00 62.42  ? 631 TRP Y CH2 1 
ATOM   16377 N N   . ASP K 4 121 ? 175.884 136.198 136.086 1.00 65.45  ? 632 ASP Y N   1 
ATOM   16378 C CA  . ASP K 4 121 ? 175.203 135.986 137.357 1.00 65.45  ? 632 ASP Y CA  1 
ATOM   16379 C C   . ASP K 4 121 ? 173.980 135.098 137.176 1.00 65.45  ? 632 ASP Y C   1 
ATOM   16380 O O   . ASP K 4 121 ? 173.818 134.102 137.891 1.00 65.45  ? 632 ASP Y O   1 
ATOM   16381 C CB  . ASP K 4 121 ? 174.802 137.327 137.974 1.00 65.45  ? 632 ASP Y CB  1 
ATOM   16382 C CG  . ASP K 4 121 ? 174.273 137.190 139.395 1.00 65.45  ? 632 ASP Y CG  1 
ATOM   16383 O OD1 . ASP K 4 121 ? 174.182 136.056 139.907 1.00 65.45  ? 632 ASP Y OD1 1 
ATOM   16384 O OD2 . ASP K 4 121 ? 173.935 138.226 140.002 1.00 65.45  ? 632 ASP Y OD2 1 
ATOM   16385 N N   . LYS K 4 122 ? 173.119 135.429 136.211 1.00 60.00  ? 633 LYS Y N   1 
ATOM   16386 C CA  . LYS K 4 122 ? 171.885 134.671 136.041 1.00 60.00  ? 633 LYS Y CA  1 
ATOM   16387 C C   . LYS K 4 122 ? 172.171 133.220 135.684 1.00 60.00  ? 633 LYS Y C   1 
ATOM   16388 O O   . LYS K 4 122 ? 171.410 132.321 136.059 1.00 60.00  ? 633 LYS Y O   1 
ATOM   16389 C CB  . LYS K 4 122 ? 170.994 135.323 134.984 1.00 60.00  ? 633 LYS Y CB  1 
ATOM   16390 C CG  . LYS K 4 122 ? 170.058 136.390 135.538 1.00 60.00  ? 633 LYS Y CG  1 
ATOM   16391 C CD  . LYS K 4 122 ? 170.769 137.700 135.825 1.00 60.00  ? 633 LYS Y CD  1 
ATOM   16392 C CE  . LYS K 4 122 ? 171.115 138.423 134.538 1.00 60.00  ? 633 LYS Y CE  1 
ATOM   16393 N NZ  . LYS K 4 122 ? 171.741 139.748 134.798 1.00 60.00  ? 633 LYS Y NZ  1 
ATOM   16394 N N   . GLU K 4 123 ? 173.262 132.967 134.963 1.00 74.22  ? 634 GLU Y N   1 
ATOM   16395 C CA  . GLU K 4 123 ? 173.629 131.585 134.678 1.00 74.22  ? 634 GLU Y CA  1 
ATOM   16396 C C   . GLU K 4 123 ? 173.997 130.842 135.954 1.00 74.22  ? 634 GLU Y C   1 
ATOM   16397 O O   . GLU K 4 123 ? 173.658 129.664 136.114 1.00 74.22  ? 634 GLU Y O   1 
ATOM   16398 C CB  . GLU K 4 123 ? 174.779 131.531 133.678 1.00 74.22  ? 634 GLU Y CB  1 
ATOM   16399 C CG  . GLU K 4 123 ? 175.109 130.120 133.233 1.00 74.22  ? 634 GLU Y CG  1 
ATOM   16400 C CD  . GLU K 4 123 ? 176.257 130.066 132.252 1.00 74.22  ? 634 GLU Y CD  1 
ATOM   16401 O OE1 . GLU K 4 123 ? 176.887 131.116 132.012 1.00 74.22  ? 634 GLU Y OE1 1 
ATOM   16402 O OE2 . GLU K 4 123 ? 176.528 128.971 131.718 1.00 74.22  ? 634 GLU Y OE2 1 
ATOM   16403 N N   . ILE K 4 124 ? 174.695 131.509 136.872 1.00 64.35  ? 635 ILE Y N   1 
ATOM   16404 C CA  . ILE K 4 124 ? 175.082 130.858 138.119 1.00 64.35  ? 635 ILE Y CA  1 
ATOM   16405 C C   . ILE K 4 124 ? 173.887 130.769 139.061 1.00 64.35  ? 635 ILE Y C   1 
ATOM   16406 O O   . ILE K 4 124 ? 173.443 129.674 139.424 1.00 64.35  ? 635 ILE Y O   1 
ATOM   16407 C CB  . ILE K 4 124 ? 176.262 131.595 138.771 1.00 64.35  ? 635 ILE Y CB  1 
ATOM   16408 C CG1 . ILE K 4 124 ? 177.529 131.405 137.939 1.00 64.35  ? 635 ILE Y CG1 1 
ATOM   16409 C CG2 . ILE K 4 124 ? 176.504 131.057 140.160 1.00 64.35  ? 635 ILE Y CG2 1 
ATOM   16410 C CD1 . ILE K 4 124 ? 177.820 129.962 137.601 1.00 64.35  ? 635 ILE Y CD1 1 
ATOM   16411 N N   . SER K 4 125 ? 173.347 131.921 139.463 1.00 63.09  ? 636 SER Y N   1 
ATOM   16412 C CA  . SER K 4 125 ? 172.137 131.979 140.278 1.00 63.09  ? 636 SER Y CA  1 
ATOM   16413 C C   . SER K 4 125 ? 172.235 131.131 141.539 1.00 63.09  ? 636 SER Y C   1 
ATOM   16414 O O   . SER K 4 125 ? 172.816 131.556 142.540 1.00 63.09  ? 636 SER Y O   1 
ATOM   16415 C CB  . SER K 4 125 ? 170.921 131.539 139.462 1.00 63.09  ? 636 SER Y CB  1 
ATOM   16416 O OG  . SER K 4 125 ? 169.744 131.604 140.246 1.00 63.09  ? 636 SER Y OG  1 
ATOM   16417 N N   . ASN K 4 126 ? 171.643 129.936 141.498 1.00 74.46  ? 637 ASN Y N   1 
ATOM   16418 C CA  . ASN K 4 126 ? 171.579 129.076 142.674 1.00 74.46  ? 637 ASN Y CA  1 
ATOM   16419 C C   . ASN K 4 126 ? 172.952 128.672 143.193 1.00 74.46  ? 637 ASN Y C   1 
ATOM   16420 O O   . ASN K 4 126 ? 173.113 128.482 144.403 1.00 74.46  ? 637 ASN Y O   1 
ATOM   16421 C CB  . ASN K 4 126 ? 170.772 127.821 142.353 1.00 74.46  ? 637 ASN Y CB  1 
ATOM   16422 C CG  . ASN K 4 126 ? 169.294 128.111 142.195 1.00 74.46  ? 637 ASN Y CG  1 
ATOM   16423 O OD1 . ASN K 4 126 ? 168.788 129.105 142.711 1.00 74.46  ? 637 ASN Y OD1 1 
ATOM   16424 N ND2 . ASN K 4 126 ? 168.593 127.243 141.474 1.00 74.46  ? 637 ASN Y ND2 1 
ATOM   16425 N N   . TYR K 4 127 ? 173.944 128.533 142.313 1.00 72.70  ? 638 TYR Y N   1 
ATOM   16426 C CA  . TYR K 4 127 ? 175.228 127.984 142.732 1.00 72.70  ? 638 TYR Y CA  1 
ATOM   16427 C C   . TYR K 4 127 ? 176.010 128.931 143.634 1.00 72.70  ? 638 TYR Y C   1 
ATOM   16428 O O   . TYR K 4 127 ? 176.965 128.493 144.283 1.00 72.70  ? 638 TYR Y O   1 
ATOM   16429 C CB  . TYR K 4 127 ? 176.051 127.616 141.501 1.00 72.70  ? 638 TYR Y CB  1 
ATOM   16430 C CG  . TYR K 4 127 ? 175.266 126.799 140.509 1.00 72.70  ? 638 TYR Y CG  1 
ATOM   16431 C CD1 . TYR K 4 127 ? 174.627 125.632 140.898 1.00 72.70  ? 638 TYR Y CD1 1 
ATOM   16432 C CD2 . TYR K 4 127 ? 175.140 127.207 139.190 1.00 72.70  ? 638 TYR Y CD2 1 
ATOM   16433 C CE1 . TYR K 4 127 ? 173.897 124.886 139.997 1.00 72.70  ? 638 TYR Y CE1 1 
ATOM   16434 C CE2 . TYR K 4 127 ? 174.410 126.470 138.282 1.00 72.70  ? 638 TYR Y CE2 1 
ATOM   16435 C CZ  . TYR K 4 127 ? 173.791 125.310 138.690 1.00 72.70  ? 638 TYR Y CZ  1 
ATOM   16436 O OH  . TYR K 4 127 ? 173.063 124.570 137.787 1.00 72.70  ? 638 TYR Y OH  1 
ATOM   16437 N N   . THR K 4 128 ? 175.628 130.209 143.701 1.00 64.71  ? 639 THR Y N   1 
ATOM   16438 C CA  . THR K 4 128 ? 176.333 131.139 144.578 1.00 64.71  ? 639 THR Y CA  1 
ATOM   16439 C C   . THR K 4 128 ? 176.289 130.674 146.026 1.00 64.71  ? 639 THR Y C   1 
ATOM   16440 O O   . THR K 4 128 ? 177.304 130.721 146.730 1.00 64.71  ? 639 THR Y O   1 
ATOM   16441 C CB  . THR K 4 128 ? 175.738 132.539 144.462 1.00 64.71  ? 639 THR Y CB  1 
ATOM   16442 O OG1 . THR K 4 128 ? 174.478 132.579 145.144 1.00 64.71  ? 639 THR Y OG1 1 
ATOM   16443 C CG2 . THR K 4 128 ? 175.548 132.924 143.014 1.00 64.71  ? 639 THR Y CG2 1 
ATOM   16444 N N   . GLN K 4 129 ? 175.122 130.223 146.487 1.00 65.01  ? 640 GLN Y N   1 
ATOM   16445 C CA  . GLN K 4 129 ? 175.032 129.669 147.831 1.00 65.01  ? 640 GLN Y CA  1 
ATOM   16446 C C   . GLN K 4 129 ? 175.923 128.445 147.970 1.00 65.01  ? 640 GLN Y C   1 
ATOM   16447 O O   . GLN K 4 129 ? 176.531 128.226 149.023 1.00 65.01  ? 640 GLN Y O   1 
ATOM   16448 C CB  . GLN K 4 129 ? 173.583 129.324 148.158 1.00 65.01  ? 640 GLN Y CB  1 
ATOM   16449 C CG  . GLN K 4 129 ? 172.745 130.527 148.544 1.00 65.01  ? 640 GLN Y CG  1 
ATOM   16450 C CD  . GLN K 4 129 ? 172.446 131.429 147.364 1.00 65.01  ? 640 GLN Y CD  1 
ATOM   16451 O OE1 . GLN K 4 129 ? 172.582 131.025 146.211 1.00 65.01  ? 640 GLN Y OE1 1 
ATOM   16452 N NE2 . GLN K 4 129 ? 172.038 132.661 147.648 1.00 65.01  ? 640 GLN Y NE2 1 
ATOM   16453 N N   . ILE K 4 130 ? 176.013 127.636 146.914 1.00 70.87  ? 641 ILE Y N   1 
ATOM   16454 C CA  . ILE K 4 130 ? 176.945 126.515 146.918 1.00 70.87  ? 641 ILE Y CA  1 
ATOM   16455 C C   . ILE K 4 130 ? 178.378 127.021 146.984 1.00 70.87  ? 641 ILE Y C   1 
ATOM   16456 O O   . ILE K 4 130 ? 179.200 126.514 147.756 1.00 70.87  ? 641 ILE Y O   1 
ATOM   16457 C CB  . ILE K 4 130 ? 176.718 125.630 145.681 1.00 70.87  ? 641 ILE Y CB  1 
ATOM   16458 C CG1 . ILE K 4 130 ? 175.317 125.022 145.706 1.00 70.87  ? 641 ILE Y CG1 1 
ATOM   16459 C CG2 . ILE K 4 130 ? 177.763 124.534 145.619 1.00 70.87  ? 641 ILE Y CG2 1 
ATOM   16460 C CD1 . ILE K 4 130 ? 174.927 124.356 144.407 1.00 70.87  ? 641 ILE Y CD1 1 
ATOM   16461 N N   . ILE K 4 131 ? 178.699 128.033 146.178 1.00 72.13  ? 642 ILE Y N   1 
ATOM   16462 C CA  . ILE K 4 131 ? 180.046 128.591 146.193 1.00 72.13  ? 642 ILE Y CA  1 
ATOM   16463 C C   . ILE K 4 131 ? 180.354 129.208 147.549 1.00 72.13  ? 642 ILE Y C   1 
ATOM   16464 O O   . ILE K 4 131 ? 181.446 129.019 148.098 1.00 72.13  ? 642 ILE Y O   1 
ATOM   16465 C CB  . ILE K 4 131 ? 180.213 129.611 145.054 1.00 72.13  ? 642 ILE Y CB  1 
ATOM   16466 C CG1 . ILE K 4 131 ? 179.958 128.943 143.706 1.00 72.13  ? 642 ILE Y CG1 1 
ATOM   16467 C CG2 . ILE K 4 131 ? 181.599 130.224 145.085 1.00 72.13  ? 642 ILE Y CG2 1 
ATOM   16468 C CD1 . ILE K 4 131 ? 180.913 127.814 143.403 1.00 72.13  ? 642 ILE Y CD1 1 
ATOM   16469 N N   . TYR K 4 132 ? 179.401 129.950 148.114 1.00 60.15  ? 643 TYR Y N   1 
ATOM   16470 C CA  . TYR K 4 132 ? 179.624 130.556 149.421 1.00 60.15  ? 643 TYR Y CA  1 
ATOM   16471 C C   . TYR K 4 132 ? 179.886 129.488 150.473 1.00 60.15  ? 643 TYR Y C   1 
ATOM   16472 O O   . TYR K 4 132 ? 180.807 129.612 151.288 1.00 60.15  ? 643 TYR Y O   1 
ATOM   16473 C CB  . TYR K 4 132 ? 178.424 131.413 149.821 1.00 60.15  ? 643 TYR Y CB  1 
ATOM   16474 C CG  . TYR K 4 132 ? 178.225 132.664 148.995 1.00 60.15  ? 643 TYR Y CG  1 
ATOM   16475 C CD1 . TYR K 4 132 ? 179.147 133.046 148.034 1.00 60.15  ? 643 TYR Y CD1 1 
ATOM   16476 C CD2 . TYR K 4 132 ? 177.119 133.474 149.198 1.00 60.15  ? 643 TYR Y CD2 1 
ATOM   16477 C CE1 . TYR K 4 132 ? 178.961 134.189 147.289 1.00 60.15  ? 643 TYR Y CE1 1 
ATOM   16478 C CE2 . TYR K 4 132 ? 176.928 134.615 148.462 1.00 60.15  ? 643 TYR Y CE2 1 
ATOM   16479 C CZ  . TYR K 4 132 ? 177.850 134.969 147.509 1.00 60.15  ? 643 TYR Y CZ  1 
ATOM   16480 O OH  . TYR K 4 132 ? 177.652 136.111 146.774 1.00 60.15  ? 643 TYR Y OH  1 
ATOM   16481 N N   . GLY K 4 133 ? 179.086 128.423 150.464 1.00 69.96  ? 644 GLY Y N   1 
ATOM   16482 C CA  . GLY K 4 133 ? 179.315 127.337 151.400 1.00 69.96  ? 644 GLY Y CA  1 
ATOM   16483 C C   . GLY K 4 133 ? 180.620 126.612 151.139 1.00 69.96  ? 644 GLY Y C   1 
ATOM   16484 O O   . GLY K 4 133 ? 181.338 126.251 152.073 1.00 69.96  ? 644 GLY Y O   1 
ATOM   16485 N N   . LEU K 4 134 ? 180.945 126.389 149.865 1.00 72.28  ? 645 LEU Y N   1 
ATOM   16486 C CA  . LEU K 4 134 ? 182.184 125.696 149.532 1.00 72.28  ? 645 LEU Y CA  1 
ATOM   16487 C C   . LEU K 4 134 ? 183.402 126.491 149.982 1.00 72.28  ? 645 LEU Y C   1 
ATOM   16488 O O   . LEU K 4 134 ? 184.362 125.924 150.514 1.00 72.28  ? 645 LEU Y O   1 
ATOM   16489 C CB  . LEU K 4 134 ? 182.243 125.429 148.030 1.00 72.28  ? 645 LEU Y CB  1 
ATOM   16490 C CG  . LEU K 4 134 ? 181.908 124.003 147.599 1.00 72.28  ? 645 LEU Y CG  1 
ATOM   16491 C CD1 . LEU K 4 134 ? 180.487 123.639 147.994 1.00 72.28  ? 645 LEU Y CD1 1 
ATOM   16492 C CD2 . LEU K 4 134 ? 182.109 123.843 146.101 1.00 72.28  ? 645 LEU Y CD2 1 
ATOM   16493 N N   . LEU K 4 135 ? 183.378 127.808 149.783 1.00 63.76  ? 646 LEU Y N   1 
ATOM   16494 C CA  . LEU K 4 135 ? 184.527 128.626 150.149 1.00 63.76  ? 646 LEU Y CA  1 
ATOM   16495 C C   . LEU K 4 135 ? 184.791 128.571 151.645 1.00 63.76  ? 646 LEU Y C   1 
ATOM   16496 O O   . LEU K 4 135 ? 185.948 128.538 152.078 1.00 63.76  ? 646 LEU Y O   1 
ATOM   16497 C CB  . LEU K 4 135 ? 184.304 130.069 149.702 1.00 63.76  ? 646 LEU Y CB  1 
ATOM   16498 C CG  . LEU K 4 135 ? 184.949 130.495 148.386 1.00 63.76  ? 646 LEU Y CG  1 
ATOM   16499 C CD1 . LEU K 4 135 ? 184.531 129.572 147.263 1.00 63.76  ? 646 LEU Y CD1 1 
ATOM   16500 C CD2 . LEU K 4 135 ? 184.578 131.929 148.066 1.00 63.76  ? 646 LEU Y CD2 1 
ATOM   16501 N N   . GLU K 4 136 ? 183.727 128.554 152.448 1.00 79.11  ? 647 GLU Y N   1 
ATOM   16502 C CA  . GLU K 4 136 ? 183.880 128.670 153.894 1.00 79.11  ? 647 GLU Y CA  1 
ATOM   16503 C C   . GLU K 4 136 ? 184.712 127.527 154.457 1.00 79.11  ? 647 GLU Y C   1 
ATOM   16504 O O   . GLU K 4 136 ? 185.615 127.745 155.273 1.00 79.11  ? 647 GLU Y O   1 
ATOM   16505 C CB  . GLU K 4 136 ? 182.503 128.713 154.557 1.00 79.11  ? 647 GLU Y CB  1 
ATOM   16506 C CG  . GLU K 4 136 ? 182.522 128.491 156.057 1.00 79.11  ? 647 GLU Y CG  1 
ATOM   16507 C CD  . GLU K 4 136 ? 181.132 128.313 156.633 1.00 79.11  ? 647 GLU Y CD  1 
ATOM   16508 O OE1 . GLU K 4 136 ? 180.153 128.427 155.868 1.00 79.11  ? 647 GLU Y OE1 1 
ATOM   16509 O OE2 . GLU K 4 136 ? 181.015 128.057 157.849 1.00 79.11  ? 647 GLU Y OE2 1 
ATOM   16510 N N   . GLU K 4 137 ? 184.431 126.299 154.025 1.00 92.93  ? 648 GLU Y N   1 
ATOM   16511 C CA  . GLU K 4 137 ? 185.116 125.155 154.612 1.00 92.93  ? 648 GLU Y CA  1 
ATOM   16512 C C   . GLU K 4 137 ? 186.578 125.091 154.189 1.00 92.93  ? 648 GLU Y C   1 
ATOM   16513 O O   . GLU K 4 137 ? 187.421 124.622 154.961 1.00 92.93  ? 648 GLU Y O   1 
ATOM   16514 C CB  . GLU K 4 137 ? 184.372 123.862 154.261 1.00 92.93  ? 648 GLU Y CB  1 
ATOM   16515 C CG  . GLU K 4 137 ? 184.050 123.638 152.779 1.00 92.93  ? 648 GLU Y CG  1 
ATOM   16516 C CD  . GLU K 4 137 ? 185.246 123.203 151.948 1.00 92.93  ? 648 GLU Y CD  1 
ATOM   16517 O OE1 . GLU K 4 137 ? 185.200 123.352 150.709 1.00 92.93  ? 648 GLU Y OE1 1 
ATOM   16518 O OE2 . GLU K 4 137 ? 186.223 122.688 152.529 1.00 92.93  ? 648 GLU Y OE2 1 
ATOM   16519 N N   . SER K 4 138 ? 186.899 125.559 152.980 1.00 82.57  ? 649 SER Y N   1 
ATOM   16520 C CA  . SER K 4 138 ? 188.276 125.476 152.503 1.00 82.57  ? 649 SER Y CA  1 
ATOM   16521 C C   . SER K 4 138 ? 189.209 126.340 153.339 1.00 82.57  ? 649 SER Y C   1 
ATOM   16522 O O   . SER K 4 138 ? 190.333 125.929 153.649 1.00 82.57  ? 649 SER Y O   1 
ATOM   16523 C CB  . SER K 4 138 ? 188.348 125.879 151.034 1.00 82.57  ? 649 SER Y CB  1 
ATOM   16524 O OG  . SER K 4 138 ? 187.664 124.940 150.226 1.00 82.57  ? 649 SER Y OG  1 
ATOM   16525 N N   . GLN K 4 139 ? 188.770 127.543 153.702 1.00 68.16  ? 650 GLN Y N   1 
ATOM   16526 C CA  . GLN K 4 139 ? 189.592 128.385 154.561 1.00 68.16  ? 650 GLN Y CA  1 
ATOM   16527 C C   . GLN K 4 139 ? 189.745 127.771 155.945 1.00 68.16  ? 650 GLN Y C   1 
ATOM   16528 O O   . GLN K 4 139 ? 190.836 127.797 156.523 1.00 68.16  ? 650 GLN Y O   1 
ATOM   16529 C CB  . GLN K 4 139 ? 188.990 129.785 154.657 1.00 68.16  ? 650 GLN Y CB  1 
ATOM   16530 C CG  . GLN K 4 139 ? 189.839 130.766 155.441 1.00 68.16  ? 650 GLN Y CG  1 
ATOM   16531 C CD  . GLN K 4 139 ? 191.136 131.097 154.741 1.00 68.16  ? 650 GLN Y CD  1 
ATOM   16532 O OE1 . GLN K 4 139 ? 191.160 131.325 153.534 1.00 68.16  ? 650 GLN Y OE1 1 
ATOM   16533 N NE2 . GLN K 4 139 ? 192.225 131.124 155.496 1.00 68.16  ? 650 GLN Y NE2 1 
ATOM   16534 N N   . ASN K 4 140 ? 188.662 127.217 156.492 1.00 79.25  ? 651 ASN Y N   1 
ATOM   16535 C CA  . ASN K 4 140 ? 188.734 126.643 157.831 1.00 79.25  ? 651 ASN Y CA  1 
ATOM   16536 C C   . ASN K 4 140 ? 189.650 125.428 157.867 1.00 79.25  ? 651 ASN Y C   1 
ATOM   16537 O O   . ASN K 4 140 ? 190.489 125.305 158.766 1.00 79.25  ? 651 ASN Y O   1 
ATOM   16538 C CB  . ASN K 4 140 ? 187.336 126.280 158.324 1.00 79.25  ? 651 ASN Y CB  1 
ATOM   16539 C CG  . ASN K 4 140 ? 186.637 127.447 158.985 1.00 79.25  ? 651 ASN Y CG  1 
ATOM   16540 O OD1 . ASN K 4 140 ? 186.918 128.606 158.682 1.00 79.25  ? 651 ASN Y OD1 1 
ATOM   16541 N ND2 . ASN K 4 140 ? 185.723 127.148 159.900 1.00 79.25  ? 651 ASN Y ND2 1 
ATOM   16542 N N   . GLN K 4 141 ? 189.514 124.522 156.895 1.00 88.81  ? 652 GLN Y N   1 
ATOM   16543 C CA  . GLN K 4 141 ? 190.412 123.376 156.837 1.00 88.81  ? 652 GLN Y CA  1 
ATOM   16544 C C   . GLN K 4 141 ? 191.850 123.800 156.577 1.00 88.81  ? 652 GLN Y C   1 
ATOM   16545 O O   . GLN K 4 141 ? 192.777 123.064 156.931 1.00 88.81  ? 652 GLN Y O   1 
ATOM   16546 C CB  . GLN K 4 141 ? 189.937 122.381 155.774 1.00 88.81  ? 652 GLN Y CB  1 
ATOM   16547 C CG  . GLN K 4 141 ? 190.029 122.880 154.345 1.00 88.81  ? 652 GLN Y CG  1 
ATOM   16548 C CD  . GLN K 4 141 ? 191.351 122.544 153.690 1.00 88.81  ? 652 GLN Y CD  1 
ATOM   16549 O OE1 . GLN K 4 141 ? 191.931 121.490 153.944 1.00 88.81  ? 652 GLN Y OE1 1 
ATOM   16550 N NE2 . GLN K 4 141 ? 191.838 123.445 152.845 1.00 88.81  ? 652 GLN Y NE2 1 
ATOM   16551 N N   . GLN K 4 142 ? 192.053 124.965 155.961 1.00 75.68  ? 653 GLN Y N   1 
ATOM   16552 C CA  . GLN K 4 142 ? 193.391 125.540 155.895 1.00 75.68  ? 653 GLN Y CA  1 
ATOM   16553 C C   . GLN K 4 142 ? 193.897 125.892 157.287 1.00 75.68  ? 653 GLN Y C   1 
ATOM   16554 O O   . GLN K 4 142 ? 195.059 125.631 157.620 1.00 75.68  ? 653 GLN Y O   1 
ATOM   16555 C CB  . GLN K 4 142 ? 193.381 126.775 154.995 1.00 75.68  ? 653 GLN Y CB  1 
ATOM   16556 C CG  . GLN K 4 142 ? 194.720 127.481 154.867 1.00 75.68  ? 653 GLN Y CG  1 
ATOM   16557 C CD  . GLN K 4 142 ? 195.864 126.523 154.625 1.00 75.68  ? 653 GLN Y CD  1 
ATOM   16558 O OE1 . GLN K 4 142 ? 196.699 126.299 155.501 1.00 75.68  ? 653 GLN Y OE1 1 
ATOM   16559 N NE2 . GLN K 4 142 ? 195.908 125.948 153.430 1.00 75.68  ? 653 GLN Y NE2 1 
ATOM   16560 N N   . GLU K 4 143 ? 193.036 126.473 158.118 1.00 66.31  ? 654 GLU Y N   1 
ATOM   16561 C CA  . GLU K 4 143 ? 193.411 126.879 159.468 1.00 66.31  ? 654 GLU Y CA  1 
ATOM   16562 C C   . GLU K 4 143 ? 193.735 125.675 160.346 1.00 66.31  ? 654 GLU Y C   1 
ATOM   16563 O O   . GLU K 4 143 ? 193.765 125.780 161.573 1.00 66.31  ? 654 GLU Y O   1 
ATOM   16564 C CB  . GLU K 4 143 ? 192.290 127.702 160.106 1.00 66.31  ? 654 GLU Y CB  1 
ATOM   16565 C CG  . GLU K 4 143 ? 192.252 129.160 159.676 1.00 66.31  ? 654 GLU Y CG  1 
ATOM   16566 C CD  . GLU K 4 143 ? 193.608 129.832 159.756 1.00 66.31  ? 654 GLU Y CD  1 
ATOM   16567 O OE1 . GLU K 4 143 ? 194.232 129.792 160.835 1.00 66.31  ? 654 GLU Y OE1 1 
ATOM   16568 O OE2 . GLU K 4 143 ? 194.047 130.408 158.740 1.00 66.31  ? 654 GLU Y OE2 1 
ATOM   16569 N N   . PHE L 4 11  ? 174.497 138.882 167.651 1.00 51.30  ? 522 PHE Z N   1 
ATOM   16570 C CA  . PHE L 4 11  ? 175.457 138.058 168.371 1.00 51.30  ? 522 PHE Z CA  1 
ATOM   16571 C C   . PHE L 4 11  ? 175.001 137.773 169.793 1.00 51.30  ? 522 PHE Z C   1 
ATOM   16572 O O   . PHE L 4 11  ? 175.386 136.767 170.379 1.00 51.30  ? 522 PHE Z O   1 
ATOM   16573 C CB  . PHE L 4 11  ? 176.835 138.727 168.385 1.00 51.30  ? 522 PHE Z CB  1 
ATOM   16574 C CG  . PHE L 4 11  ? 176.792 140.216 168.601 1.00 51.30  ? 522 PHE Z CG  1 
ATOM   16575 C CD1 . PHE L 4 11  ? 177.122 141.084 167.576 1.00 51.30  ? 522 PHE Z CD1 1 
ATOM   16576 C CD2 . PHE L 4 11  ? 176.425 140.749 169.823 1.00 51.30  ? 522 PHE Z CD2 1 
ATOM   16577 C CE1 . PHE L 4 11  ? 177.087 142.453 167.768 1.00 51.30  ? 522 PHE Z CE1 1 
ATOM   16578 C CE2 . PHE L 4 11  ? 176.384 142.118 170.018 1.00 51.30  ? 522 PHE Z CE2 1 
ATOM   16579 C CZ  . PHE L 4 11  ? 176.716 142.969 168.991 1.00 51.30  ? 522 PHE Z CZ  1 
ATOM   16580 N N   . LEU L 4 12  ? 174.171 138.663 170.344 1.00 50.34  ? 523 LEU Z N   1 
ATOM   16581 C CA  . LEU L 4 12  ? 173.761 138.528 171.738 1.00 50.34  ? 523 LEU Z CA  1 
ATOM   16582 C C   . LEU L 4 12  ? 172.833 137.338 171.949 1.00 50.34  ? 523 LEU Z C   1 
ATOM   16583 O O   . LEU L 4 12  ? 172.861 136.720 173.019 1.00 50.34  ? 523 LEU Z O   1 
ATOM   16584 C CB  . LEU L 4 12  ? 173.105 139.825 172.219 1.00 50.34  ? 523 LEU Z CB  1 
ATOM   16585 C CG  . LEU L 4 12  ? 171.915 140.399 171.443 1.00 50.34  ? 523 LEU Z CG  1 
ATOM   16586 C CD1 . LEU L 4 12  ? 170.594 139.811 171.908 1.00 50.34  ? 523 LEU Z CD1 1 
ATOM   16587 C CD2 . LEU L 4 12  ? 171.894 141.919 171.553 1.00 50.34  ? 523 LEU Z CD2 1 
ATOM   16588 N N   . GLY L 4 13  ? 172.017 136.997 170.952 1.00 43.22  ? 524 GLY Z N   1 
ATOM   16589 C CA  . GLY L 4 13  ? 171.091 135.890 171.118 1.00 43.22  ? 524 GLY Z CA  1 
ATOM   16590 C C   . GLY L 4 13  ? 171.781 134.566 171.369 1.00 43.22  ? 524 GLY Z C   1 
ATOM   16591 O O   . GLY L 4 13  ? 171.272 133.728 172.116 1.00 43.22  ? 524 GLY Z O   1 
ATOM   16592 N N   . ALA L 4 14  ? 172.956 134.366 170.773 1.00 41.20  ? 525 ALA Z N   1 
ATOM   16593 C CA  . ALA L 4 14  ? 173.674 133.107 170.904 1.00 41.20  ? 525 ALA Z CA  1 
ATOM   16594 C C   . ALA L 4 14  ? 174.171 132.854 172.318 1.00 41.20  ? 525 ALA Z C   1 
ATOM   16595 O O   . ALA L 4 14  ? 174.634 131.744 172.599 1.00 41.20  ? 525 ALA Z O   1 
ATOM   16596 C CB  . ALA L 4 14  ? 174.857 133.072 169.937 1.00 41.20  ? 525 ALA Z CB  1 
ATOM   16597 N N   . ALA L 4 15  ? 174.103 133.851 173.197 1.00 44.14  ? 526 ALA Z N   1 
ATOM   16598 C CA  . ALA L 4 15  ? 174.593 133.688 174.557 1.00 44.14  ? 526 ALA Z CA  1 
ATOM   16599 C C   . ALA L 4 15  ? 173.877 132.538 175.248 1.00 44.14  ? 526 ALA Z C   1 
ATOM   16600 O O   . ALA L 4 15  ? 172.662 132.373 175.113 1.00 44.14  ? 526 ALA Z O   1 
ATOM   16601 C CB  . ALA L 4 15  ? 174.400 134.982 175.346 1.00 44.14  ? 526 ALA Z CB  1 
ATOM   16602 N N   . GLY L 4 16  ? 174.639 131.734 175.981 1.00 53.72  ? 527 GLY Z N   1 
ATOM   16603 C CA  . GLY L 4 16  ? 174.073 130.597 176.673 1.00 53.72  ? 527 GLY Z CA  1 
ATOM   16604 C C   . GLY L 4 16  ? 174.202 129.310 175.891 1.00 53.72  ? 527 GLY Z C   1 
ATOM   16605 O O   . GLY L 4 16  ? 173.222 128.582 175.712 1.00 53.72  ? 527 GLY Z O   1 
ATOM   16606 N N   . SER L 4 17  ? 175.407 129.025 175.407 1.00 61.12  ? 528 SER Z N   1 
ATOM   16607 C CA  . SER L 4 17  ? 175.668 127.795 174.679 1.00 61.12  ? 528 SER Z CA  1 
ATOM   16608 C C   . SER L 4 17  ? 177.160 127.509 174.722 1.00 61.12  ? 528 SER Z C   1 
ATOM   16609 O O   . SER L 4 17  ? 177.976 128.403 174.950 1.00 61.12  ? 528 SER Z O   1 
ATOM   16610 C CB  . SER L 4 17  ? 175.164 127.889 173.238 1.00 61.12  ? 528 SER Z CB  1 
ATOM   16611 O OG  . SER L 4 17  ? 175.664 129.054 172.610 1.00 61.12  ? 528 SER Z OG  1 
ATOM   16612 N N   . THR L 4 18  ? 177.510 126.247 174.502 1.00 83.86  ? 529 THR Z N   1 
ATOM   16613 C CA  . THR L 4 18  ? 178.901 125.836 174.577 1.00 83.86  ? 529 THR Z CA  1 
ATOM   16614 C C   . THR L 4 18  ? 179.674 126.319 173.351 1.00 83.86  ? 529 THR Z C   1 
ATOM   16615 O O   . THR L 4 18  ? 179.104 126.645 172.307 1.00 83.86  ? 529 THR Z O   1 
ATOM   16616 C CB  . THR L 4 18  ? 179.003 124.320 174.717 1.00 83.86  ? 529 THR Z CB  1 
ATOM   16617 O OG1 . THR L 4 18  ? 178.555 123.696 173.509 1.00 83.86  ? 529 THR Z OG1 1 
ATOM   16618 C CG2 . THR L 4 18  ? 178.136 123.850 175.870 1.00 83.86  ? 529 THR Z CG2 1 
ATOM   16619 N N   . MET L 4 19  ? 181.000 126.365 173.494 1.00 96.01  ? 530 MET Z N   1 
ATOM   16620 C CA  . MET L 4 19  ? 181.841 126.946 172.451 1.00 96.01  ? 530 MET Z CA  1 
ATOM   16621 C C   . MET L 4 19  ? 181.872 126.070 171.206 1.00 96.01  ? 530 MET Z C   1 
ATOM   16622 O O   . MET L 4 19  ? 182.026 126.577 170.089 1.00 96.01  ? 530 MET Z O   1 
ATOM   16623 C CB  . MET L 4 19  ? 183.242 127.200 173.010 1.00 96.01  ? 530 MET Z CB  1 
ATOM   16624 C CG  . MET L 4 19  ? 183.999 125.956 173.401 1.00 96.01  ? 530 MET Z CG  1 
ATOM   16625 S SD  . MET L 4 19  ? 185.651 126.269 174.060 1.00 96.01  ? 530 MET Z SD  1 
ATOM   16626 C CE  . MET L 4 19  ? 186.568 126.771 172.613 1.00 96.01  ? 530 MET Z CE  1 
ATOM   16627 N N   . GLY L 4 20  ? 181.712 124.757 171.372 1.00 80.76  ? 531 GLY Z N   1 
ATOM   16628 C CA  . GLY L 4 20  ? 181.505 123.908 170.211 1.00 80.76  ? 531 GLY Z CA  1 
ATOM   16629 C C   . GLY L 4 20  ? 180.231 124.268 169.476 1.00 80.76  ? 531 GLY Z C   1 
ATOM   16630 O O   . GLY L 4 20  ? 180.176 124.240 168.245 1.00 80.76  ? 531 GLY Z O   1 
ATOM   16631 N N   . ALA L 4 21  ? 179.183 124.605 170.228 1.00 70.80  ? 532 ALA Z N   1 
ATOM   16632 C CA  . ALA L 4 21  ? 177.938 125.042 169.611 1.00 70.80  ? 532 ALA Z CA  1 
ATOM   16633 C C   . ALA L 4 21  ? 178.034 126.481 169.126 1.00 70.80  ? 532 ALA Z C   1 
ATOM   16634 O O   . ALA L 4 21  ? 177.433 126.843 168.108 1.00 70.80  ? 532 ALA Z O   1 
ATOM   16635 C CB  . ALA L 4 21  ? 176.782 124.887 170.597 1.00 70.80  ? 532 ALA Z CB  1 
ATOM   16636 N N   . ALA L 4 22  ? 178.778 127.322 169.847 1.00 69.04  ? 533 ALA Z N   1 
ATOM   16637 C CA  . ALA L 4 22  ? 178.825 128.740 169.505 1.00 69.04  ? 533 ALA Z CA  1 
ATOM   16638 C C   . ALA L 4 22  ? 179.666 128.994 168.262 1.00 69.04  ? 533 ALA Z C   1 
ATOM   16639 O O   . ALA L 4 22  ? 179.373 129.909 167.485 1.00 69.04  ? 533 ALA Z O   1 
ATOM   16640 C CB  . ALA L 4 22  ? 179.359 129.549 170.681 1.00 69.04  ? 533 ALA Z CB  1 
ATOM   16641 N N   . SER L 4 23  ? 180.723 128.201 168.060 1.00 74.20  ? 534 SER Z N   1 
ATOM   16642 C CA  . SER L 4 23  ? 181.625 128.451 166.940 1.00 74.20  ? 534 SER Z CA  1 
ATOM   16643 C C   . SER L 4 23  ? 180.899 128.343 165.607 1.00 74.20  ? 534 SER Z C   1 
ATOM   16644 O O   . SER L 4 23  ? 181.031 129.220 164.746 1.00 74.20  ? 534 SER Z O   1 
ATOM   16645 C CB  . SER L 4 23  ? 182.802 127.478 166.980 1.00 74.20  ? 534 SER Z CB  1 
ATOM   16646 O OG  . SER L 4 23  ? 182.443 126.225 166.428 1.00 74.20  ? 534 SER Z OG  1 
ATOM   16647 N N   . MET L 4 24  ? 180.120 127.279 165.419 1.00 75.11  ? 535 MET Z N   1 
ATOM   16648 C CA  . MET L 4 24  ? 179.375 127.124 164.175 1.00 75.11  ? 535 MET Z CA  1 
ATOM   16649 C C   . MET L 4 24  ? 178.364 128.250 164.004 1.00 75.11  ? 535 MET Z C   1 
ATOM   16650 O O   . MET L 4 24  ? 178.241 128.832 162.921 1.00 75.11  ? 535 MET Z O   1 
ATOM   16651 C CB  . MET L 4 24  ? 178.680 125.763 164.148 1.00 75.11  ? 535 MET Z CB  1 
ATOM   16652 N N   . THR L 4 25  ? 177.640 128.580 165.074 1.00 82.26  ? 536 THR Z N   1 
ATOM   16653 C CA  . THR L 4 25  ? 176.646 129.644 164.993 1.00 82.26  ? 536 THR Z CA  1 
ATOM   16654 C C   . THR L 4 25  ? 177.307 130.991 164.743 1.00 82.26  ? 536 THR Z C   1 
ATOM   16655 O O   . THR L 4 25  ? 176.663 131.929 164.259 1.00 82.26  ? 536 THR Z O   1 
ATOM   16656 C CB  . THR L 4 25  ? 175.820 129.687 166.278 1.00 82.26  ? 536 THR Z CB  1 
ATOM   16657 O OG1 . THR L 4 25  ? 176.689 129.897 167.396 1.00 82.26  ? 536 THR Z OG1 1 
ATOM   16658 C CG2 . THR L 4 25  ? 175.069 128.382 166.474 1.00 82.26  ? 536 THR Z CG2 1 
ATOM   16659 N N   . LEU L 4 26  ? 178.591 131.108 165.077 1.00 71.72  ? 537 LEU Z N   1 
ATOM   16660 C CA  . LEU L 4 26  ? 179.287 132.378 164.912 1.00 71.72  ? 537 LEU Z CA  1 
ATOM   16661 C C   . LEU L 4 26  ? 179.565 132.680 163.445 1.00 71.72  ? 537 LEU Z C   1 
ATOM   16662 O O   . LEU L 4 26  ? 179.382 133.818 162.996 1.00 71.72  ? 537 LEU Z O   1 
ATOM   16663 C CB  . LEU L 4 26  ? 180.585 132.358 165.713 1.00 71.72  ? 537 LEU Z CB  1 
ATOM   16664 C CG  . LEU L 4 26  ? 181.446 133.608 165.613 1.00 71.72  ? 537 LEU Z CG  1 
ATOM   16665 C CD1 . LEU L 4 26  ? 180.599 134.831 165.893 1.00 71.72  ? 537 LEU Z CD1 1 
ATOM   16666 C CD2 . LEU L 4 26  ? 182.594 133.505 166.593 1.00 71.72  ? 537 LEU Z CD2 1 
ATOM   16667 N N   . THR L 4 27  ? 180.013 131.678 162.684 1.00 76.60  ? 538 THR Z N   1 
ATOM   16668 C CA  . THR L 4 27  ? 180.384 131.915 161.292 1.00 76.60  ? 538 THR Z CA  1 
ATOM   16669 C C   . THR L 4 27  ? 179.188 132.374 160.469 1.00 76.60  ? 538 THR Z C   1 
ATOM   16670 O O   . THR L 4 27  ? 179.302 133.294 159.651 1.00 76.60  ? 538 THR Z O   1 
ATOM   16671 C CB  . THR L 4 27  ? 180.996 130.649 160.692 1.00 76.60  ? 538 THR Z CB  1 
ATOM   16672 O OG1 . THR L 4 27  ? 180.192 129.516 161.044 1.00 76.60  ? 538 THR Z OG1 1 
ATOM   16673 C CG2 . THR L 4 27  ? 182.405 130.441 161.215 1.00 76.60  ? 538 THR Z CG2 1 
ATOM   16674 N N   . VAL L 4 28  ? 178.030 131.751 160.677 1.00 88.34  ? 539 VAL Z N   1 
ATOM   16675 C CA  . VAL L 4 28  ? 176.821 132.187 159.987 1.00 88.34  ? 539 VAL Z CA  1 
ATOM   16676 C C   . VAL L 4 28  ? 176.369 133.548 160.512 1.00 88.34  ? 539 VAL Z C   1 
ATOM   16677 O O   . VAL L 4 28  ? 176.083 134.465 159.734 1.00 88.34  ? 539 VAL Z O   1 
ATOM   16678 C CB  . VAL L 4 28  ? 175.717 131.115 160.091 1.00 88.34  ? 539 VAL Z CB  1 
ATOM   16679 C CG1 . VAL L 4 28  ? 175.253 130.897 161.531 1.00 88.34  ? 539 VAL Z CG1 1 
ATOM   16680 C CG2 . VAL L 4 28  ? 174.540 131.479 159.198 1.00 88.34  ? 539 VAL Z CG2 1 
ATOM   16681 N N   . GLN L 4 29  ? 176.331 133.705 161.836 1.00 82.41  ? 540 GLN Z N   1 
ATOM   16682 C CA  . GLN L 4 29  ? 175.859 134.922 162.503 1.00 82.41  ? 540 GLN Z CA  1 
ATOM   16683 C C   . GLN L 4 29  ? 174.587 135.493 161.883 1.00 82.41  ? 540 GLN Z C   1 
ATOM   16684 O O   . GLN L 4 29  ? 174.637 136.470 161.136 1.00 82.41  ? 540 GLN Z O   1 
ATOM   16685 C CB  . GLN L 4 29  ? 176.955 135.990 162.508 1.00 82.41  ? 540 GLN Z CB  1 
ATOM   16686 C CG  . GLN L 4 29  ? 176.745 137.079 163.552 1.00 82.41  ? 540 GLN Z CG  1 
ATOM   16687 C CD  . GLN L 4 29  ? 177.941 138.001 163.687 1.00 82.41  ? 540 GLN Z CD  1 
ATOM   16688 O OE1 . GLN L 4 29  ? 179.074 137.606 163.422 1.00 82.41  ? 540 GLN Z OE1 1 
ATOM   16689 N NE2 . GLN L 4 29  ? 177.692 139.241 164.094 1.00 82.41  ? 540 GLN Z NE2 1 
ATOM   16690 N N   . GLN L 4 52  ? 155.289 165.596 171.813 1.00 78.25  ? 563 GLN Z N   1 
ATOM   16691 C CA  . GLN L 4 52  ? 154.844 165.446 170.403 1.00 78.25  ? 563 GLN Z CA  1 
ATOM   16692 C C   . GLN L 4 52  ? 155.192 164.044 169.907 1.00 78.25  ? 563 GLN Z C   1 
ATOM   16693 O O   . GLN L 4 52  ? 156.306 163.574 170.206 1.00 78.25  ? 563 GLN Z O   1 
ATOM   16694 C CB  . GLN L 4 52  ? 155.526 166.485 169.512 1.00 30.00  ? 563 GLN Z CB  1 
ATOM   16695 C CG  . GLN L 4 52  ? 155.096 167.911 169.812 1.00 30.00  ? 563 GLN Z CG  1 
ATOM   16696 C CD  . GLN L 4 52  ? 155.851 168.900 168.959 1.00 30.00  ? 563 GLN Z CD  1 
ATOM   16697 O OE1 . GLN L 4 52  ? 156.959 168.632 168.498 1.00 30.00  ? 563 GLN Z OE1 1 
ATOM   16698 N NE2 . GLN L 4 52  ? 155.254 170.061 168.746 1.00 30.00  ? 563 GLN Z NE2 1 
ATOM   16699 N N   . HIS L 4 53  ? 154.276 163.396 169.182 1.00 71.82  ? 564 HIS Z N   1 
ATOM   16700 C CA  . HIS L 4 53  ? 154.628 162.098 168.613 1.00 71.82  ? 564 HIS Z CA  1 
ATOM   16701 C C   . HIS L 4 53  ? 155.867 162.208 167.734 1.00 71.82  ? 564 HIS Z C   1 
ATOM   16702 O O   . HIS L 4 53  ? 156.694 161.290 167.687 1.00 71.82  ? 564 HIS Z O   1 
ATOM   16703 C CB  . HIS L 4 53  ? 153.458 161.528 167.808 1.00 30.00  ? 564 HIS Z CB  1 
ATOM   16704 C CG  . HIS L 4 53  ? 153.678 160.128 167.330 1.00 30.00  ? 564 HIS Z CG  1 
ATOM   16705 N ND1 . HIS L 4 53  ? 154.420 159.832 166.205 1.00 30.00  ? 564 HIS Z ND1 1 
ATOM   16706 C CD2 . HIS L 4 53  ? 153.256 158.940 167.824 1.00 30.00  ? 564 HIS Z CD2 1 
ATOM   16707 C CE1 . HIS L 4 53  ? 154.443 158.523 166.027 1.00 30.00  ? 564 HIS Z CE1 1 
ATOM   16708 N NE2 . HIS L 4 53  ? 153.745 157.958 166.995 1.00 30.00  ? 564 HIS Z NE2 1 
ATOM   16709 N N   . LEU L 4 54  ? 156.008 163.330 167.029 1.00 71.23  ? 565 LEU Z N   1 
ATOM   16710 C CA  . LEU L 4 54  ? 157.244 163.613 166.311 1.00 71.23  ? 565 LEU Z CA  1 
ATOM   16711 C C   . LEU L 4 54  ? 158.419 163.726 167.272 1.00 71.23  ? 565 LEU Z C   1 
ATOM   16712 O O   . LEU L 4 54  ? 159.522 163.250 166.978 1.00 71.23  ? 565 LEU Z O   1 
ATOM   16713 C CB  . LEU L 4 54  ? 157.107 164.898 165.491 1.00 30.00  ? 565 LEU Z CB  1 
ATOM   16714 C CG  . LEU L 4 54  ? 156.093 164.867 164.346 1.00 30.00  ? 565 LEU Z CG  1 
ATOM   16715 C CD1 . LEU L 4 54  ? 155.953 166.244 163.715 1.00 30.00  ? 565 LEU Z CD1 1 
ATOM   16716 C CD2 . LEU L 4 54  ? 156.489 163.833 163.304 1.00 30.00  ? 565 LEU Z CD2 1 
ATOM   16717 N N   . LEU L 4 55  ? 158.197 164.351 168.431 1.00 59.41  ? 566 LEU Z N   1 
ATOM   16718 C CA  . LEU L 4 55  ? 159.286 164.597 169.371 1.00 59.41  ? 566 LEU Z CA  1 
ATOM   16719 C C   . LEU L 4 55  ? 159.887 163.292 169.873 1.00 59.41  ? 566 LEU Z C   1 
ATOM   16720 O O   . LEU L 4 55  ? 161.108 163.175 170.020 1.00 59.41  ? 566 LEU Z O   1 
ATOM   16721 C CB  . LEU L 4 55  ? 158.786 165.446 170.536 1.00 59.41  ? 566 LEU Z CB  1 
ATOM   16722 C CG  . LEU L 4 55  ? 159.869 165.871 171.518 1.00 59.41  ? 566 LEU Z CG  1 
ATOM   16723 C CD1 . LEU L 4 55  ? 160.977 166.584 170.771 1.00 59.41  ? 566 LEU Z CD1 1 
ATOM   16724 C CD2 . LEU L 4 55  ? 159.281 166.771 172.584 1.00 59.41  ? 566 LEU Z CD2 1 
ATOM   16725 N N   . LYS L 4 56  ? 159.043 162.299 170.150 1.00 56.54  ? 567 LYS Z N   1 
ATOM   16726 C CA  . LYS L 4 56  ? 159.559 160.991 170.537 1.00 56.54  ? 567 LYS Z CA  1 
ATOM   16727 C C   . LYS L 4 56  ? 160.366 160.370 169.408 1.00 56.54  ? 567 LYS Z C   1 
ATOM   16728 O O   . LYS L 4 56  ? 161.397 159.733 169.648 1.00 56.54  ? 567 LYS Z O   1 
ATOM   16729 C CB  . LYS L 4 56  ? 158.414 160.060 170.940 1.00 30.00  ? 567 LYS Z CB  1 
ATOM   16730 C CG  . LYS L 4 56  ? 157.696 160.474 172.215 1.00 30.00  ? 567 LYS Z CG  1 
ATOM   16731 C CD  . LYS L 4 56  ? 156.558 159.523 172.543 1.00 30.00  ? 567 LYS Z CD  1 
ATOM   16732 C CE  . LYS L 4 56  ? 155.856 159.923 173.830 1.00 30.00  ? 567 LYS Z CE  1 
ATOM   16733 N NZ  . LYS L 4 56  ? 154.723 159.012 174.150 1.00 30.00  ? 567 LYS Z NZ  1 
ATOM   16734 N N   . LEU L 4 57  ? 159.914 160.546 168.166 1.00 61.80  ? 568 LEU Z N   1 
ATOM   16735 C CA  . LEU L 4 57  ? 160.608 159.932 167.040 1.00 61.80  ? 568 LEU Z CA  1 
ATOM   16736 C C   . LEU L 4 57  ? 161.923 160.642 166.743 1.00 61.80  ? 568 LEU Z C   1 
ATOM   16737 O O   . LEU L 4 57  ? 162.909 160.007 166.356 1.00 61.80  ? 568 LEU Z O   1 
ATOM   16738 C CB  . LEU L 4 57  ? 159.710 159.923 165.805 1.00 61.80  ? 568 LEU Z CB  1 
ATOM   16739 C CG  . LEU L 4 57  ? 160.253 159.098 164.637 1.00 61.80  ? 568 LEU Z CG  1 
ATOM   16740 C CD1 . LEU L 4 57  ? 160.496 157.663 165.073 1.00 61.80  ? 568 LEU Z CD1 1 
ATOM   16741 C CD2 . LEU L 4 57  ? 159.306 159.143 163.450 1.00 61.80  ? 568 LEU Z CD2 1 
ATOM   16742 N N   . THR L 4 58  ? 161.956 161.966 166.905 1.00 60.00  ? 569 THR Z N   1 
ATOM   16743 C CA  . THR L 4 58  ? 163.164 162.703 166.546 1.00 60.00  ? 569 THR Z CA  1 
ATOM   16744 C C   . THR L 4 58  ? 164.264 162.539 167.591 1.00 60.00  ? 569 THR Z C   1 
ATOM   16745 O O   . THR L 4 58  ? 165.448 162.495 167.242 1.00 60.00  ? 569 THR Z O   1 
ATOM   16746 C CB  . THR L 4 58  ? 162.848 164.181 166.322 1.00 60.00  ? 569 THR Z CB  1 
ATOM   16747 O OG1 . THR L 4 58  ? 164.027 164.847 165.857 1.00 60.00  ? 569 THR Z OG1 1 
ATOM   16748 C CG2 . THR L 4 58  ? 162.374 164.846 167.596 1.00 60.00  ? 569 THR Z CG2 1 
ATOM   16749 N N   . VAL L 4 59  ? 163.907 162.451 168.874 1.00 60.00  ? 570 VAL Z N   1 
ATOM   16750 C CA  . VAL L 4 59  ? 164.935 162.306 169.903 1.00 60.00  ? 570 VAL Z CA  1 
ATOM   16751 C C   . VAL L 4 59  ? 165.425 160.868 169.962 1.00 60.00  ? 570 VAL Z C   1 
ATOM   16752 O O   . VAL L 4 59  ? 166.621 160.596 169.818 1.00 60.00  ? 570 VAL Z O   1 
ATOM   16753 C CB  . VAL L 4 59  ? 164.414 162.777 171.270 1.00 60.00  ? 570 VAL Z CB  1 
ATOM   16754 C CG1 . VAL L 4 59  ? 165.352 162.314 172.356 1.00 60.00  ? 570 VAL Z CG1 1 
ATOM   16755 C CG2 . VAL L 4 59  ? 164.307 164.285 171.292 1.00 60.00  ? 570 VAL Z CG2 1 
ATOM   16756 N N   . TRP L 4 60  ? 164.509 159.922 170.162 1.00 60.00  ? 571 TRP Z N   1 
ATOM   16757 C CA  . TRP L 4 60  ? 164.917 158.525 170.184 1.00 60.00  ? 571 TRP Z CA  1 
ATOM   16758 C C   . TRP L 4 60  ? 165.349 158.028 168.815 1.00 60.00  ? 571 TRP Z C   1 
ATOM   16759 O O   . TRP L 4 60  ? 165.941 156.949 168.720 1.00 60.00  ? 571 TRP Z O   1 
ATOM   16760 C CB  . TRP L 4 60  ? 163.797 157.649 170.740 1.00 60.00  ? 571 TRP Z CB  1 
ATOM   16761 C CG  . TRP L 4 60  ? 163.804 157.629 172.227 1.00 60.00  ? 571 TRP Z CG  1 
ATOM   16762 C CD1 . TRP L 4 60  ? 163.003 158.344 173.058 1.00 60.00  ? 571 TRP Z CD1 1 
ATOM   16763 C CD2 . TRP L 4 60  ? 164.681 156.875 173.065 1.00 60.00  ? 571 TRP Z CD2 1 
ATOM   16764 N NE1 . TRP L 4 60  ? 163.315 158.075 174.365 1.00 60.00  ? 571 TRP Z NE1 1 
ATOM   16765 C CE2 . TRP L 4 60  ? 164.345 157.175 174.395 1.00 60.00  ? 571 TRP Z CE2 1 
ATOM   16766 C CE3 . TRP L 4 60  ? 165.716 155.971 172.819 1.00 60.00  ? 571 TRP Z CE3 1 
ATOM   16767 C CZ2 . TRP L 4 60  ? 165.007 156.605 175.476 1.00 60.00  ? 571 TRP Z CZ2 1 
ATOM   16768 C CZ3 . TRP L 4 60  ? 166.372 155.405 173.893 1.00 60.00  ? 571 TRP Z CZ3 1 
ATOM   16769 C CH2 . TRP L 4 60  ? 166.015 155.724 175.205 1.00 60.00  ? 571 TRP Z CH2 1 
ATOM   16770 N N   . GLY L 4 61  ? 165.067 158.784 167.755 1.00 60.00  ? 572 GLY Z N   1 
ATOM   16771 C CA  . GLY L 4 61  ? 165.719 158.513 166.488 1.00 60.00  ? 572 GLY Z CA  1 
ATOM   16772 C C   . GLY L 4 61  ? 167.211 158.767 166.558 1.00 60.00  ? 572 GLY Z C   1 
ATOM   16773 O O   . GLY L 4 61  ? 168.008 157.984 166.037 1.00 60.00  ? 572 GLY Z O   1 
ATOM   16774 N N   . ILE L 4 62  ? 167.611 159.858 167.212 1.00 60.00  ? 573 ILE Z N   1 
ATOM   16775 C CA  . ILE L 4 62  ? 169.032 160.146 167.366 1.00 60.00  ? 573 ILE Z CA  1 
ATOM   16776 C C   . ILE L 4 62  ? 169.708 159.061 168.190 1.00 60.00  ? 573 ILE Z C   1 
ATOM   16777 O O   . ILE L 4 62  ? 170.779 158.563 167.826 1.00 60.00  ? 573 ILE Z O   1 
ATOM   16778 C CB  . ILE L 4 62  ? 169.232 161.537 167.990 1.00 60.00  ? 573 ILE Z CB  1 
ATOM   16779 C CG1 . ILE L 4 62  ? 168.950 162.624 166.963 1.00 60.00  ? 573 ILE Z CG1 1 
ATOM   16780 C CG2 . ILE L 4 62  ? 170.636 161.691 168.521 1.00 60.00  ? 573 ILE Z CG2 1 
ATOM   16781 C CD1 . ILE L 4 62  ? 169.073 164.013 167.520 1.00 60.00  ? 573 ILE Z CD1 1 
ATOM   16782 N N   . LYS L 4 63  ? 169.089 158.665 169.304 1.00 60.00  ? 574 LYS Z N   1 
ATOM   16783 C CA  . LYS L 4 63  ? 169.704 157.658 170.162 1.00 60.00  ? 574 LYS Z CA  1 
ATOM   16784 C C   . LYS L 4 63  ? 169.877 156.341 169.422 1.00 60.00  ? 574 LYS Z C   1 
ATOM   16785 O O   . LYS L 4 63  ? 170.924 155.696 169.529 1.00 60.00  ? 574 LYS Z O   1 
ATOM   16786 C CB  . LYS L 4 63  ? 168.872 157.457 171.424 1.00 60.00  ? 574 LYS Z CB  1 
ATOM   16787 C CG  . LYS L 4 63  ? 168.694 158.709 172.248 1.00 60.00  ? 574 LYS Z CG  1 
ATOM   16788 C CD  . LYS L 4 63  ? 170.010 159.204 172.790 1.00 60.00  ? 574 LYS Z CD  1 
ATOM   16789 C CE  . LYS L 4 63  ? 169.786 160.349 173.752 1.00 60.00  ? 574 LYS Z CE  1 
ATOM   16790 N NZ  . LYS L 4 63  ? 169.300 161.565 173.054 1.00 60.00  ? 574 LYS Z NZ  1 
ATOM   16791 N N   . GLN L 4 64  ? 168.865 155.927 168.661 1.00 60.00  ? 575 GLN Z N   1 
ATOM   16792 C CA  . GLN L 4 64  ? 169.039 154.756 167.813 1.00 60.00  ? 575 GLN Z CA  1 
ATOM   16793 C C   . GLN L 4 64  ? 170.155 154.985 166.808 1.00 60.00  ? 575 GLN Z C   1 
ATOM   16794 O O   . GLN L 4 64  ? 170.977 154.094 166.567 1.00 60.00  ? 575 GLN Z O   1 
ATOM   16795 C CB  . GLN L 4 64  ? 167.733 154.416 167.100 1.00 60.00  ? 575 GLN Z CB  1 
ATOM   16796 C CG  . GLN L 4 64  ? 167.827 153.217 166.169 1.00 60.00  ? 575 GLN Z CG  1 
ATOM   16797 C CD  . GLN L 4 64  ? 168.249 151.943 166.879 1.00 60.00  ? 575 GLN Z CD  1 
ATOM   16798 O OE1 . GLN L 4 64  ? 168.046 151.790 168.081 1.00 60.00  ? 575 GLN Z OE1 1 
ATOM   16799 N NE2 . GLN L 4 64  ? 168.826 151.015 166.128 1.00 60.00  ? 575 GLN Z NE2 1 
ATOM   16800 N N   . LEU L 4 65  ? 170.205 156.178 166.216 1.00 60.00  ? 576 LEU Z N   1 
ATOM   16801 C CA  . LEU L 4 65  ? 171.334 156.526 165.363 1.00 60.00  ? 576 LEU Z CA  1 
ATOM   16802 C C   . LEU L 4 65  ? 172.628 156.560 166.158 1.00 60.00  ? 576 LEU Z C   1 
ATOM   16803 O O   . LEU L 4 65  ? 173.670 156.094 165.685 1.00 60.00  ? 576 LEU Z O   1 
ATOM   16804 C CB  . LEU L 4 65  ? 171.092 157.871 164.691 1.00 60.00  ? 576 LEU Z CB  1 
ATOM   16805 C CG  . LEU L 4 65  ? 171.859 158.031 163.389 1.00 60.00  ? 576 LEU Z CG  1 
ATOM   16806 C CD1 . LEU L 4 65  ? 171.525 156.891 162.458 1.00 60.00  ? 576 LEU Z CD1 1 
ATOM   16807 C CD2 . LEU L 4 65  ? 171.511 159.353 162.757 1.00 60.00  ? 576 LEU Z CD2 1 
ATOM   16808 N N   . GLN L 4 66  ? 172.577 157.106 167.374 1.00 60.00  ? 577 GLN Z N   1 
ATOM   16809 C CA  . GLN L 4 66  ? 173.775 157.199 168.197 1.00 60.00  ? 577 GLN Z CA  1 
ATOM   16810 C C   . GLN L 4 66  ? 174.356 155.821 168.470 1.00 60.00  ? 577 GLN Z C   1 
ATOM   16811 O O   . GLN L 4 66  ? 175.578 155.642 168.473 1.00 60.00  ? 577 GLN Z O   1 
ATOM   16812 C CB  . GLN L 4 66  ? 173.448 157.903 169.508 1.00 60.00  ? 577 GLN Z CB  1 
ATOM   16813 C CG  . GLN L 4 66  ? 174.647 158.128 170.372 1.00 60.00  ? 577 GLN Z CG  1 
ATOM   16814 C CD  . GLN L 4 66  ? 175.635 159.037 169.704 1.00 60.00  ? 577 GLN Z CD  1 
ATOM   16815 O OE1 . GLN L 4 66  ? 176.666 158.593 169.206 1.00 60.00  ? 577 GLN Z OE1 1 
ATOM   16816 N NE2 . GLN L 4 66  ? 175.329 160.326 169.688 1.00 60.00  ? 577 GLN Z NE2 1 
ATOM   16817 N N   . ALA L 4 67  ? 173.493 154.836 168.709 1.00 60.00  ? 578 ALA Z N   1 
ATOM   16818 C CA  . ALA L 4 67  ? 173.967 153.483 168.967 1.00 60.00  ? 578 ALA Z CA  1 
ATOM   16819 C C   . ALA L 4 67  ? 174.582 152.864 167.723 1.00 60.00  ? 578 ALA Z C   1 
ATOM   16820 O O   . ALA L 4 67  ? 175.574 152.133 167.812 1.00 60.00  ? 578 ALA Z O   1 
ATOM   16821 C CB  . ALA L 4 67  ? 172.823 152.615 169.483 1.00 60.00  ? 578 ALA Z CB  1 
ATOM   16822 N N   . ARG L 4 68  ? 174.005 153.137 166.553 1.00 60.00  ? 579 ARG Z N   1 
ATOM   16823 C CA  . ARG L 4 68  ? 174.506 152.524 165.329 1.00 60.00  ? 579 ARG Z CA  1 
ATOM   16824 C C   . ARG L 4 68  ? 175.953 152.915 165.071 1.00 60.00  ? 579 ARG Z C   1 
ATOM   16825 O O   . ARG L 4 68  ? 176.774 152.078 164.682 1.00 60.00  ? 579 ARG Z O   1 
ATOM   16826 C CB  . ARG L 4 68  ? 173.629 152.916 164.145 1.00 60.00  ? 579 ARG Z CB  1 
ATOM   16827 C CG  . ARG L 4 68  ? 172.241 152.343 164.203 1.00 60.00  ? 579 ARG Z CG  1 
ATOM   16828 C CD  . ARG L 4 68  ? 172.060 151.285 163.135 1.00 60.00  ? 579 ARG Z CD  1 
ATOM   16829 N NE  . ARG L 4 68  ? 171.985 151.863 161.800 1.00 60.00  ? 579 ARG Z NE  1 
ATOM   16830 C CZ  . ARG L 4 68  ? 170.927 152.500 161.319 1.00 60.00  ? 579 ARG Z CZ  1 
ATOM   16831 N NH1 . ARG L 4 68  ? 169.829 152.658 162.038 1.00 60.00  ? 579 ARG Z NH1 1 
ATOM   16832 N NH2 . ARG L 4 68  ? 170.971 152.987 160.083 1.00 60.00  ? 579 ARG Z NH2 1 
ATOM   16833 N N   . VAL L 4 69  ? 176.285 154.186 165.281 1.00 60.00  ? 580 VAL Z N   1 
ATOM   16834 C CA  . VAL L 4 69  ? 177.652 154.628 165.040 1.00 60.00  ? 580 VAL Z CA  1 
ATOM   16835 C C   . VAL L 4 69  ? 178.614 153.929 165.990 1.00 60.00  ? 580 VAL Z C   1 
ATOM   16836 O O   . VAL L 4 69  ? 179.660 153.419 165.570 1.00 60.00  ? 580 VAL Z O   1 
ATOM   16837 C CB  . VAL L 4 69  ? 177.743 156.157 165.157 1.00 60.00  ? 580 VAL Z CB  1 
ATOM   16838 C CG1 . VAL L 4 69  ? 179.185 156.593 165.184 1.00 60.00  ? 580 VAL Z CG1 1 
ATOM   16839 C CG2 . VAL L 4 69  ? 177.023 156.794 164.000 1.00 60.00  ? 580 VAL Z CG2 1 
ATOM   16840 N N   . LEU L 4 70  ? 178.268 153.865 167.281 1.00 60.00  ? 581 LEU Z N   1 
ATOM   16841 C CA  . LEU L 4 70  ? 179.145 153.199 168.239 1.00 60.00  ? 581 LEU Z CA  1 
ATOM   16842 C C   . LEU L 4 70  ? 179.252 151.714 167.950 1.00 60.00  ? 581 LEU Z C   1 
ATOM   16843 O O   . LEU L 4 70  ? 180.155 151.043 168.456 1.00 60.00  ? 581 LEU Z O   1 
ATOM   16844 C CB  . LEU L 4 70  ? 178.671 153.420 169.672 1.00 60.00  ? 581 LEU Z CB  1 
ATOM   16845 C CG  . LEU L 4 70  ? 179.122 154.705 170.361 1.00 60.00  ? 581 LEU Z CG  1 
ATOM   16846 C CD1 . LEU L 4 70  ? 180.626 154.683 170.501 1.00 60.00  ? 581 LEU Z CD1 1 
ATOM   16847 C CD2 . LEU L 4 70  ? 178.678 155.952 169.630 1.00 60.00  ? 581 LEU Z CD2 1 
ATOM   16848 N N   . ALA L 4 71  ? 178.332 151.174 167.158 1.00 60.00  ? 582 ALA Z N   1 
ATOM   16849 C CA  . ALA L 4 71  ? 178.527 149.815 166.677 1.00 60.00  ? 582 ALA Z CA  1 
ATOM   16850 C C   . ALA L 4 71  ? 179.679 149.755 165.689 1.00 60.00  ? 582 ALA Z C   1 
ATOM   16851 O O   . ALA L 4 71  ? 180.530 148.863 165.768 1.00 60.00  ? 582 ALA Z O   1 
ATOM   16852 C CB  . ALA L 4 71  ? 177.246 149.287 166.040 1.00 60.00  ? 582 ALA Z CB  1 
ATOM   16853 N N   . VAL L 4 72  ? 179.728 150.701 164.752 1.00 60.00  ? 583 VAL Z N   1 
ATOM   16854 C CA  . VAL L 4 72  ? 180.764 150.658 163.727 1.00 60.00  ? 583 VAL Z CA  1 
ATOM   16855 C C   . VAL L 4 72  ? 182.120 151.018 164.313 1.00 60.00  ? 583 VAL Z C   1 
ATOM   16856 O O   . VAL L 4 72  ? 183.116 150.327 164.071 1.00 60.00  ? 583 VAL Z O   1 
ATOM   16857 C CB  . VAL L 4 72  ? 180.394 151.578 162.555 1.00 60.00  ? 583 VAL Z CB  1 
ATOM   16858 C CG1 . VAL L 4 72  ? 181.343 151.348 161.407 1.00 60.00  ? 583 VAL Z CG1 1 
ATOM   16859 C CG2 . VAL L 4 72  ? 178.975 151.314 162.129 1.00 60.00  ? 583 VAL Z CG2 1 
ATOM   16860 N N   . GLU L 4 73  ? 182.187 152.097 165.095 1.00 60.00  ? 584 GLU Z N   1 
ATOM   16861 C CA  . GLU L 4 73  ? 183.471 152.506 165.654 1.00 60.00  ? 584 GLU Z CA  1 
ATOM   16862 C C   . GLU L 4 73  ? 184.042 151.435 166.570 1.00 60.00  ? 584 GLU Z C   1 
ATOM   16863 O O   . GLU L 4 73  ? 185.238 151.134 166.507 1.00 60.00  ? 584 GLU Z O   1 
ATOM   16864 C CB  . GLU L 4 73  ? 183.329 153.821 166.407 1.00 60.00  ? 584 GLU Z CB  1 
ATOM   16865 C CG  . GLU L 4 73  ? 182.666 154.911 165.614 1.00 60.00  ? 584 GLU Z CG  1 
ATOM   16866 C CD  . GLU L 4 73  ? 182.971 156.283 166.168 1.00 60.00  ? 584 GLU Z CD  1 
ATOM   16867 O OE1 . GLU L 4 73  ? 184.161 156.660 166.207 1.00 60.00  ? 584 GLU Z OE1 1 
ATOM   16868 O OE2 . GLU L 4 73  ? 182.023 156.983 166.577 1.00 60.00  ? 584 GLU Z OE2 1 
ATOM   16869 N N   . ARG L 4 74  ? 183.207 150.842 167.423 1.00 60.00  ? 585 ARG Z N   1 
ATOM   16870 C CA  . ARG L 4 74  ? 183.687 149.754 168.264 1.00 60.00  ? 585 ARG Z CA  1 
ATOM   16871 C C   . ARG L 4 74  ? 184.120 148.569 167.421 1.00 60.00  ? 585 ARG Z C   1 
ATOM   16872 O O   . ARG L 4 74  ? 185.010 147.810 167.817 1.00 60.00  ? 585 ARG Z O   1 
ATOM   16873 C CB  . ARG L 4 74  ? 182.611 149.326 169.254 1.00 60.00  ? 585 ARG Z CB  1 
ATOM   16874 C CG  . ARG L 4 74  ? 183.150 148.742 170.541 1.00 60.00  ? 585 ARG Z CG  1 
ATOM   16875 C CD  . ARG L 4 74  ? 182.018 148.259 171.433 1.00 60.00  ? 585 ARG Z CD  1 
ATOM   16876 N NE  . ARG L 4 74  ? 181.076 147.423 170.699 1.00 60.00  ? 585 ARG Z NE  1 
ATOM   16877 C CZ  . ARG L 4 74  ? 179.793 147.292 171.003 1.00 60.00  ? 585 ARG Z CZ  1 
ATOM   16878 N NH1 . ARG L 4 74  ? 179.259 147.928 172.031 1.00 60.00  ? 585 ARG Z NH1 1 
ATOM   16879 N NH2 . ARG L 4 74  ? 179.024 146.507 170.252 1.00 60.00  ? 585 ARG Z NH2 1 
ATOM   16880 N N   . TYR L 4 75  ? 183.496 148.379 166.260 1.00 60.00  ? 586 TYR Z N   1 
ATOM   16881 C CA  . TYR L 4 75  ? 183.931 147.295 165.390 1.00 60.00  ? 586 TYR Z CA  1 
ATOM   16882 C C   . TYR L 4 75  ? 185.325 147.555 164.844 1.00 60.00  ? 586 TYR Z C   1 
ATOM   16883 O O   . TYR L 4 75  ? 186.147 146.638 164.762 1.00 60.00  ? 586 TYR Z O   1 
ATOM   16884 C CB  . TYR L 4 75  ? 182.955 147.096 164.239 1.00 60.00  ? 586 TYR Z CB  1 
ATOM   16885 C CG  . TYR L 4 75  ? 183.511 146.155 163.210 1.00 60.00  ? 586 TYR Z CG  1 
ATOM   16886 C CD1 . TYR L 4 75  ? 183.472 144.791 163.407 1.00 60.00  ? 586 TYR Z CD1 1 
ATOM   16887 C CD2 . TYR L 4 75  ? 184.104 146.629 162.058 1.00 60.00  ? 586 TYR Z CD2 1 
ATOM   16888 C CE1 . TYR L 4 75  ? 183.992 143.923 162.479 1.00 60.00  ? 586 TYR Z CE1 1 
ATOM   16889 C CE2 . TYR L 4 75  ? 184.623 145.768 161.124 1.00 60.00  ? 586 TYR Z CE2 1 
ATOM   16890 C CZ  . TYR L 4 75  ? 184.564 144.416 161.339 1.00 60.00  ? 586 TYR Z CZ  1 
ATOM   16891 O OH  . TYR L 4 75  ? 185.088 143.553 160.410 1.00 60.00  ? 586 TYR Z OH  1 
ATOM   16892 N N   . LEU L 4 76  ? 185.606 148.794 164.443 1.00 60.00  ? 587 LEU Z N   1 
ATOM   16893 C CA  . LEU L 4 76  ? 186.900 149.090 163.841 1.00 60.00  ? 587 LEU Z CA  1 
ATOM   16894 C C   . LEU L 4 76  ? 188.031 148.925 164.846 1.00 60.00  ? 587 LEU Z C   1 
ATOM   16895 O O   . LEU L 4 76  ? 189.074 148.345 164.522 1.00 60.00  ? 587 LEU Z O   1 
ATOM   16896 C CB  . LEU L 4 76  ? 186.891 150.497 163.258 1.00 60.00  ? 587 LEU Z CB  1 
ATOM   16897 C CG  . LEU L 4 76  ? 186.105 150.577 161.955 1.00 60.00  ? 587 LEU Z CG  1 
ATOM   16898 C CD1 . LEU L 4 76  ? 186.124 151.979 161.403 1.00 60.00  ? 587 LEU Z CD1 1 
ATOM   16899 C CD2 . LEU L 4 76  ? 186.675 149.605 160.955 1.00 60.00  ? 587 LEU Z CD2 1 
ATOM   16900 N N   . ARG L 4 77  ? 187.841 149.411 166.074 1.00 60.00  ? 588 ARG Z N   1 
ATOM   16901 C CA  . ARG L 4 77  ? 188.877 149.259 167.089 1.00 60.00  ? 588 ARG Z CA  1 
ATOM   16902 C C   . ARG L 4 77  ? 189.235 147.796 167.281 1.00 60.00  ? 588 ARG Z C   1 
ATOM   16903 O O   . ARG L 4 77  ? 190.413 147.452 167.413 1.00 60.00  ? 588 ARG Z O   1 
ATOM   16904 C CB  . ARG L 4 77  ? 188.421 149.866 168.412 1.00 60.00  ? 588 ARG Z CB  1 
ATOM   16905 C CG  . ARG L 4 77  ? 188.242 151.372 168.385 1.00 60.00  ? 588 ARG Z CG  1 
ATOM   16906 C CD  . ARG L 4 77  ? 189.404 152.077 167.711 1.00 60.00  ? 588 ARG Z CD  1 
ATOM   16907 N NE  . ARG L 4 77  ? 189.746 153.309 168.411 1.00 60.00  ? 588 ARG Z NE  1 
ATOM   16908 C CZ  . ARG L 4 77  ? 190.753 154.105 168.085 1.00 60.00  ? 588 ARG Z CZ  1 
ATOM   16909 N NH1 . ARG L 4 77  ? 191.539 153.840 167.053 1.00 60.00  ? 588 ARG Z NH1 1 
ATOM   16910 N NH2 . ARG L 4 77  ? 190.982 155.191 168.816 1.00 60.00  ? 588 ARG Z NH2 1 
ATOM   16911 N N   . ASP L 4 78  ? 188.232 146.918 167.292 1.00 60.00  ? 589 ASP Z N   1 
ATOM   16912 C CA  . ASP L 4 78  ? 188.516 145.490 167.334 1.00 60.00  ? 589 ASP Z CA  1 
ATOM   16913 C C   . ASP L 4 78  ? 189.292 145.054 166.103 1.00 60.00  ? 589 ASP Z C   1 
ATOM   16914 O O   . ASP L 4 78  ? 190.259 144.292 166.205 1.00 60.00  ? 589 ASP Z O   1 
ATOM   16915 C CB  . ASP L 4 78  ? 187.219 144.699 167.445 1.00 60.00  ? 589 ASP Z CB  1 
ATOM   16916 C CG  . ASP L 4 78  ? 186.362 145.151 168.596 1.00 60.00  ? 589 ASP Z CG  1 
ATOM   16917 O OD1 . ASP L 4 78  ? 186.924 145.647 169.593 1.00 60.00  ? 589 ASP Z OD1 1 
ATOM   16918 O OD2 . ASP L 4 78  ? 185.125 145.014 168.505 1.00 60.00  ? 589 ASP Z OD2 1 
ATOM   16919 N N   . GLN L 4 79  ? 188.888 145.535 164.929 1.00 60.00  ? 590 GLN Z N   1 
ATOM   16920 C CA  . GLN L 4 79  ? 189.592 145.161 163.711 1.00 60.00  ? 590 GLN Z CA  1 
ATOM   16921 C C   . GLN L 4 79  ? 191.027 145.643 163.749 1.00 60.00  ? 590 GLN Z C   1 
ATOM   16922 O O   . GLN L 4 79  ? 191.933 144.961 163.260 1.00 60.00  ? 590 GLN Z O   1 
ATOM   16923 C CB  . GLN L 4 79  ? 188.875 145.723 162.494 1.00 60.00  ? 590 GLN Z CB  1 
ATOM   16924 C CG  . GLN L 4 79  ? 187.762 144.839 162.000 1.00 60.00  ? 590 GLN Z CG  1 
ATOM   16925 C CD  . GLN L 4 79  ? 188.169 143.390 161.883 1.00 60.00  ? 590 GLN Z CD  1 
ATOM   16926 O OE1 . GLN L 4 79  ? 189.267 143.078 161.427 1.00 60.00  ? 590 GLN Z OE1 1 
ATOM   16927 N NE2 . GLN L 4 79  ? 187.278 142.493 162.280 1.00 60.00  ? 590 GLN Z NE2 1 
ATOM   16928 N N   . GLN L 4 80  ? 191.256 146.819 164.324 1.00 60.00  ? 591 GLN Z N   1 
ATOM   16929 C CA  . GLN L 4 80  ? 192.626 147.271 164.512 1.00 60.00  ? 591 GLN Z CA  1 
ATOM   16930 C C   . GLN L 4 80  ? 193.384 146.318 165.421 1.00 60.00  ? 591 GLN Z C   1 
ATOM   16931 O O   . GLN L 4 80  ? 194.537 145.971 165.144 1.00 60.00  ? 591 GLN Z O   1 
ATOM   16932 C CB  . GLN L 4 80  ? 192.638 148.686 165.081 1.00 60.00  ? 591 GLN Z CB  1 
ATOM   16933 C CG  . GLN L 4 80  ? 193.997 149.355 165.096 1.00 60.00  ? 591 GLN Z CG  1 
ATOM   16934 C CD  . GLN L 4 80  ? 194.607 149.498 163.718 1.00 60.00  ? 591 GLN Z CD  1 
ATOM   16935 O OE1 . GLN L 4 80  ? 194.950 148.514 163.065 1.00 60.00  ? 591 GLN Z OE1 1 
ATOM   16936 N NE2 . GLN L 4 80  ? 194.734 150.734 163.261 1.00 60.00  ? 591 GLN Z NE2 1 
ATOM   16937 N N   . LEU L 4 81  ? 192.747 145.870 166.504 1.00 60.00  ? 592 LEU Z N   1 
ATOM   16938 C CA  . LEU L 4 81  ? 193.393 144.917 167.397 1.00 60.00  ? 592 LEU Z CA  1 
ATOM   16939 C C   . LEU L 4 81  ? 193.725 143.627 166.666 1.00 60.00  ? 592 LEU Z C   1 
ATOM   16940 O O   . LEU L 4 81  ? 194.859 143.142 166.725 1.00 60.00  ? 592 LEU Z O   1 
ATOM   16941 C CB  . LEU L 4 81  ? 192.501 144.632 168.602 1.00 60.00  ? 592 LEU Z CB  1 
ATOM   16942 C CG  . LEU L 4 81  ? 192.829 145.439 169.850 1.00 60.00  ? 592 LEU Z CG  1 
ATOM   16943 C CD1 . LEU L 4 81  ? 191.918 145.047 170.992 1.00 60.00  ? 592 LEU Z CD1 1 
ATOM   16944 C CD2 . LEU L 4 81  ? 194.270 145.218 170.218 1.00 60.00  ? 592 LEU Z CD2 1 
ATOM   16945 N N   . LEU L 4 82  ? 192.751 143.064 165.953 1.00 60.00  ? 593 LEU Z N   1 
ATOM   16946 C CA  . LEU L 4 82  ? 193.015 141.829 165.227 1.00 60.00  ? 593 LEU Z CA  1 
ATOM   16947 C C   . LEU L 4 82  ? 194.041 142.045 164.127 1.00 60.00  ? 593 LEU Z C   1 
ATOM   16948 O O   . LEU L 4 82  ? 194.650 141.084 163.647 1.00 60.00  ? 593 LEU Z O   1 
ATOM   16949 C CB  . LEU L 4 82  ? 191.724 141.265 164.641 1.00 60.00  ? 593 LEU Z CB  1 
ATOM   16950 C CG  . LEU L 4 82  ? 190.861 140.370 165.528 1.00 60.00  ? 593 LEU Z CG  1 
ATOM   16951 C CD1 . LEU L 4 82  ? 191.651 139.163 165.953 1.00 60.00  ? 593 LEU Z CD1 1 
ATOM   16952 C CD2 . LEU L 4 82  ? 190.340 141.110 166.730 1.00 60.00  ? 593 LEU Z CD2 1 
ATOM   16953 N N   . GLY L 4 83  ? 194.233 143.294 163.705 1.00 60.00  ? 594 GLY Z N   1 
ATOM   16954 C CA  . GLY L 4 83  ? 195.237 143.566 162.695 1.00 60.00  ? 594 GLY Z CA  1 
ATOM   16955 C C   . GLY L 4 83  ? 196.644 143.309 163.196 1.00 60.00  ? 594 GLY Z C   1 
ATOM   16956 O O   . GLY L 4 83  ? 197.434 142.627 162.540 1.00 60.00  ? 594 GLY Z O   1 
ATOM   16957 N N   . ILE L 4 84  ? 196.973 143.837 164.375 1.00 60.00  ? 595 ILE Z N   1 
ATOM   16958 C CA  . ILE L 4 84  ? 198.340 143.724 164.859 1.00 60.00  ? 595 ILE Z CA  1 
ATOM   16959 C C   . ILE L 4 84  ? 198.645 142.331 165.379 1.00 60.00  ? 595 ILE Z C   1 
ATOM   16960 O O   . ILE L 4 84  ? 199.818 141.962 165.482 1.00 60.00  ? 595 ILE Z O   1 
ATOM   16961 C CB  . ILE L 4 84  ? 198.628 144.776 165.942 1.00 60.00  ? 595 ILE Z CB  1 
ATOM   16962 C CG1 . ILE L 4 84  ? 197.803 144.499 167.193 1.00 60.00  ? 595 ILE Z CG1 1 
ATOM   16963 C CG2 . ILE L 4 84  ? 198.333 146.160 165.416 1.00 60.00  ? 595 ILE Z CG2 1 
ATOM   16964 C CD1 . ILE L 4 84  ? 198.174 145.379 168.360 1.00 60.00  ? 595 ILE Z CD1 1 
ATOM   16965 N N   . TRP L 4 85  ? 197.628 141.545 165.726 1.00 60.00  ? 596 TRP Z N   1 
ATOM   16966 C CA  . TRP L 4 85  ? 197.884 140.168 166.124 1.00 60.00  ? 596 TRP Z CA  1 
ATOM   16967 C C   . TRP L 4 85  ? 198.152 139.273 164.927 1.00 60.00  ? 596 TRP Z C   1 
ATOM   16968 O O   . TRP L 4 85  ? 198.834 138.253 165.062 1.00 60.00  ? 596 TRP Z O   1 
ATOM   16969 C CB  . TRP L 4 85  ? 196.709 139.622 166.924 1.00 60.00  ? 596 TRP Z CB  1 
ATOM   16970 C CG  . TRP L 4 85  ? 196.566 140.267 168.238 1.00 60.00  ? 596 TRP Z CG  1 
ATOM   16971 C CD1 . TRP L 4 85  ? 197.474 141.057 168.857 1.00 60.00  ? 596 TRP Z CD1 1 
ATOM   16972 C CD2 . TRP L 4 85  ? 195.437 140.191 169.106 1.00 60.00  ? 596 TRP Z CD2 1 
ATOM   16973 N NE1 . TRP L 4 85  ? 196.986 141.479 170.064 1.00 60.00  ? 596 TRP Z NE1 1 
ATOM   16974 C CE2 . TRP L 4 85  ? 195.733 140.959 170.239 1.00 60.00  ? 596 TRP Z CE2 1 
ATOM   16975 C CE3 . TRP L 4 85  ? 194.204 139.543 169.034 1.00 60.00  ? 596 TRP Z CE3 1 
ATOM   16976 C CZ2 . TRP L 4 85  ? 194.846 141.099 171.293 1.00 60.00  ? 596 TRP Z CZ2 1 
ATOM   16977 C CZ3 . TRP L 4 85  ? 193.326 139.683 170.076 1.00 60.00  ? 596 TRP Z CZ3 1 
ATOM   16978 C CH2 . TRP L 4 85  ? 193.648 140.454 171.194 1.00 60.00  ? 596 TRP Z CH2 1 
ATOM   16979 N N   . GLY L 4 86  ? 197.625 139.629 163.761 1.00 60.00  ? 597 GLY Z N   1 
ATOM   16980 C CA  . GLY L 4 86  ? 197.854 138.845 162.567 1.00 60.00  ? 597 GLY Z CA  1 
ATOM   16981 C C   . GLY L 4 86  ? 196.602 138.186 162.030 1.00 60.00  ? 597 GLY Z C   1 
ATOM   16982 O O   . GLY L 4 86  ? 196.680 137.154 161.357 1.00 60.00  ? 597 GLY Z O   1 
ATOM   16983 N N   . CYS L 4 87  ? 195.441 138.769 162.316 1.00 60.00  ? 598 CYS Z N   1 
ATOM   16984 C CA  . CYS L 4 87  ? 194.178 138.206 161.861 1.00 60.00  ? 598 CYS Z CA  1 
ATOM   16985 C C   . CYS L 4 87  ? 193.436 139.116 160.896 1.00 60.00  ? 598 CYS Z C   1 
ATOM   16986 O O   . CYS L 4 87  ? 193.170 138.712 159.758 1.00 60.00  ? 598 CYS Z O   1 
ATOM   16987 C CB  . CYS L 4 87  ? 193.294 137.880 163.071 1.00 60.00  ? 598 CYS Z CB  1 
ATOM   16988 S SG  . CYS L 4 87  ? 194.113 136.864 164.316 1.00 60.00  ? 598 CYS Z SG  1 
ATOM   16989 N N   . SER L 4 88  ? 193.096 140.335 161.314 1.00 60.00  ? 599 SER Z N   1 
ATOM   16990 C CA  . SER L 4 88  ? 192.398 141.304 160.468 1.00 60.00  ? 599 SER Z CA  1 
ATOM   16991 C C   . SER L 4 88  ? 191.064 140.754 159.961 1.00 60.00  ? 599 SER Z C   1 
ATOM   16992 O O   . SER L 4 88  ? 190.881 140.482 158.776 1.00 60.00  ? 599 SER Z O   1 
ATOM   16993 C CB  . SER L 4 88  ? 193.274 141.744 159.296 1.00 60.00  ? 599 SER Z CB  1 
ATOM   16994 O OG  . SER L 4 88  ? 192.483 142.382 158.311 1.00 60.00  ? 599 SER Z OG  1 
ATOM   16995 N N   . GLY L 4 89  ? 190.128 140.595 160.889 1.00 60.00  ? 600 GLY Z N   1 
ATOM   16996 C CA  . GLY L 4 89  ? 188.788 140.174 160.526 1.00 60.00  ? 600 GLY Z CA  1 
ATOM   16997 C C   . GLY L 4 89  ? 188.698 138.779 159.955 1.00 60.00  ? 600 GLY Z C   1 
ATOM   16998 O O   . GLY L 4 89  ? 187.996 138.565 158.961 1.00 60.00  ? 600 GLY Z O   1 
ATOM   16999 N N   . LYS L 4 90  ? 189.404 137.827 160.548 1.00 60.00  ? 601 LYS Z N   1 
ATOM   17000 C CA  . LYS L 4 90  ? 189.279 136.429 160.177 1.00 60.00  ? 601 LYS Z CA  1 
ATOM   17001 C C   . LYS L 4 90  ? 188.357 135.664 161.113 1.00 60.00  ? 601 LYS Z C   1 
ATOM   17002 O O   . LYS L 4 90  ? 188.240 134.442 160.982 1.00 60.00  ? 601 LYS Z O   1 
ATOM   17003 C CB  . LYS L 4 90  ? 190.657 135.768 160.144 1.00 60.00  ? 601 LYS Z CB  1 
ATOM   17004 C CG  . LYS L 4 90  ? 191.466 136.104 158.910 1.00 60.00  ? 601 LYS Z CG  1 
ATOM   17005 C CD  . LYS L 4 90  ? 192.743 135.296 158.854 1.00 60.00  ? 601 LYS Z CD  1 
ATOM   17006 C CE  . LYS L 4 90  ? 192.451 133.813 158.836 1.00 60.00  ? 601 LYS Z CE  1 
ATOM   17007 N NZ  . LYS L 4 90  ? 191.287 133.497 157.970 1.00 60.00  ? 601 LYS Z NZ  1 
ATOM   17008 N N   . LEU L 4 91  ? 187.706 136.355 162.049 1.00 60.00  ? 602 LEU Z N   1 
ATOM   17009 C CA  . LEU L 4 91  ? 186.819 135.719 163.013 1.00 60.00  ? 602 LEU Z CA  1 
ATOM   17010 C C   . LEU L 4 91  ? 187.545 134.586 163.721 1.00 60.00  ? 602 LEU Z C   1 
ATOM   17011 O O   . LEU L 4 91  ? 188.274 134.824 164.685 1.00 60.00  ? 602 LEU Z O   1 
ATOM   17012 C CB  . LEU L 4 91  ? 185.538 135.228 162.342 1.00 60.00  ? 602 LEU Z CB  1 
ATOM   17013 C CG  . LEU L 4 91  ? 184.459 136.305 162.216 1.00 60.00  ? 602 LEU Z CG  1 
ATOM   17014 C CD1 . LEU L 4 91  ? 184.797 137.322 161.147 1.00 60.00  ? 602 LEU Z CD1 1 
ATOM   17015 C CD2 . LEU L 4 91  ? 183.110 135.682 161.950 1.00 60.00  ? 602 LEU Z CD2 1 
ATOM   17016 N N   . ILE L 4 92  ? 187.373 133.355 163.252 1.00 60.00  ? 603 ILE Z N   1 
ATOM   17017 C CA  . ILE L 4 92  ? 188.063 132.243 163.888 1.00 60.00  ? 603 ILE Z CA  1 
ATOM   17018 C C   . ILE L 4 92  ? 189.498 132.231 163.393 1.00 60.00  ? 603 ILE Z C   1 
ATOM   17019 O O   . ILE L 4 92  ? 189.827 131.553 162.415 1.00 60.00  ? 603 ILE Z O   1 
ATOM   17020 C CB  . ILE L 4 92  ? 187.370 130.904 163.601 1.00 60.00  ? 603 ILE Z CB  1 
ATOM   17021 C CG1 . ILE L 4 92  ? 185.885 130.992 163.947 1.00 60.00  ? 603 ILE Z CG1 1 
ATOM   17022 C CG2 . ILE L 4 92  ? 188.033 129.793 164.388 1.00 60.00  ? 603 ILE Z CG2 1 
ATOM   17023 C CD1 . ILE L 4 92  ? 185.607 131.087 165.424 1.00 60.00  ? 603 ILE Z CD1 1 
ATOM   17024 N N   . CYS L 4 93  ? 190.361 132.961 164.082 1.00 60.00  ? 604 CYS Z N   1 
ATOM   17025 C CA  . CYS L 4 93  ? 191.749 133.135 163.701 1.00 60.00  ? 604 CYS Z CA  1 
ATOM   17026 C C   . CYS L 4 93  ? 192.589 132.017 164.305 1.00 60.00  ? 604 CYS Z C   1 
ATOM   17027 O O   . CYS L 4 93  ? 192.075 130.992 164.753 1.00 60.00  ? 604 CYS Z O   1 
ATOM   17028 C CB  . CYS L 4 93  ? 192.239 134.511 164.152 1.00 60.00  ? 604 CYS Z CB  1 
ATOM   17029 S SG  . CYS L 4 93  ? 193.900 134.958 163.646 1.00 60.00  ? 604 CYS Z SG  1 
ATOM   17030 N N   . CYS L 4 94  ? 193.904 132.207 164.292 1.00 60.00  ? 605 CYS Z N   1 
ATOM   17031 C CA  . CYS L 4 94  ? 194.799 131.323 165.021 1.00 60.00  ? 605 CYS Z CA  1 
ATOM   17032 C C   . CYS L 4 94  ? 196.119 132.036 165.253 1.00 60.00  ? 605 CYS Z C   1 
ATOM   17033 O O   . CYS L 4 94  ? 196.424 133.041 164.610 1.00 60.00  ? 605 CYS Z O   1 
ATOM   17034 C CB  . CYS L 4 94  ? 195.040 130.008 164.286 1.00 60.00  ? 605 CYS Z CB  1 
ATOM   17035 S SG  . CYS L 4 94  ? 196.097 128.887 165.217 1.00 60.00  ? 605 CYS Z SG  1 
ATOM   17036 N N   . THR L 4 95  ? 196.903 131.503 166.184 1.00 60.00  ? 606 THR Z N   1 
ATOM   17037 C CA  . THR L 4 95  ? 198.189 132.099 166.506 1.00 60.00  ? 606 THR Z CA  1 
ATOM   17038 C C   . THR L 4 95  ? 199.102 131.004 167.042 1.00 60.00  ? 606 THR Z C   1 
ATOM   17039 O O   . THR L 4 95  ? 198.645 129.949 167.483 1.00 60.00  ? 606 THR Z O   1 
ATOM   17040 C CB  . THR L 4 95  ? 198.015 133.262 167.494 1.00 60.00  ? 606 THR Z CB  1 
ATOM   17041 O OG1 . THR L 4 95  ? 197.169 134.254 166.902 1.00 60.00  ? 606 THR Z OG1 1 
ATOM   17042 C CG2 . THR L 4 95  ? 199.344 133.928 167.815 1.00 60.00  ? 606 THR Z CG2 1 
ATOM   17043 N N   . ASN L 4 96  ? 200.404 131.267 166.994 1.00 60.00  ? 607 ASN Z N   1 
ATOM   17044 C CA  . ASN L 4 96  ? 201.444 130.290 167.279 1.00 60.00  ? 607 ASN Z CA  1 
ATOM   17045 C C   . ASN L 4 96  ? 202.074 130.518 168.647 1.00 60.00  ? 607 ASN Z C   1 
ATOM   17046 O O   . ASN L 4 96  ? 203.274 130.316 168.833 1.00 60.00  ? 607 ASN Z O   1 
ATOM   17047 C CB  . ASN L 4 96  ? 202.515 130.326 166.194 1.00 60.00  ? 607 ASN Z CB  1 
ATOM   17048 C CG  . ASN L 4 96  ? 201.928 130.347 164.798 1.00 60.00  ? 607 ASN Z CG  1 
ATOM   17049 O OD1 . ASN L 4 96  ? 201.727 131.409 164.211 1.00 60.00  ? 607 ASN Z OD1 1 
ATOM   17050 N ND2 . ASN L 4 96  ? 201.657 129.168 164.256 1.00 60.00  ? 607 ASN Z ND2 1 
ATOM   17051 N N   . VAL L 4 97  ? 201.282 130.942 169.625 1.00 60.00  ? 608 VAL Z N   1 
ATOM   17052 C CA  . VAL L 4 97  ? 201.742 131.121 170.996 1.00 60.00  ? 608 VAL Z CA  1 
ATOM   17053 C C   . VAL L 4 97  ? 201.032 130.102 171.876 1.00 60.00  ? 608 VAL Z C   1 
ATOM   17054 O O   . VAL L 4 97  ? 199.802 130.033 171.859 1.00 60.00  ? 608 VAL Z O   1 
ATOM   17055 C CB  . VAL L 4 97  ? 201.520 132.552 171.520 1.00 60.00  ? 608 VAL Z CB  1 
ATOM   17056 C CG1 . VAL L 4 97  ? 200.088 132.977 171.377 1.00 60.00  ? 608 VAL Z CG1 1 
ATOM   17057 C CG2 . VAL L 4 97  ? 201.944 132.652 172.976 1.00 60.00  ? 608 VAL Z CG2 1 
ATOM   17058 N N   . PRO L 4 98  ? 201.759 129.282 172.630 1.00 60.00  ? 609 PRO Z N   1 
ATOM   17059 C CA  . PRO L 4 98  ? 201.123 128.180 173.355 1.00 60.00  ? 609 PRO Z CA  1 
ATOM   17060 C C   . PRO L 4 98  ? 200.295 128.660 174.533 1.00 60.00  ? 609 PRO Z C   1 
ATOM   17061 O O   . PRO L 4 98  ? 200.407 129.796 174.997 1.00 60.00  ? 609 PRO Z O   1 
ATOM   17062 C CB  . PRO L 4 98  ? 202.309 127.334 173.827 1.00 60.00  ? 609 PRO Z CB  1 
ATOM   17063 C CG  . PRO L 4 98  ? 203.455 128.282 173.859 1.00 60.00  ? 609 PRO Z CG  1 
ATOM   17064 C CD  . PRO L 4 98  ? 203.226 129.242 172.736 1.00 60.00  ? 609 PRO Z CD  1 
ATOM   17065 N N   . TRP L 4 99  ? 199.445 127.758 175.012 1.00 60.00  ? 610 TRP Z N   1 
ATOM   17066 C CA  . TRP L 4 99  ? 198.585 128.011 176.165 1.00 60.00  ? 610 TRP Z CA  1 
ATOM   17067 C C   . TRP L 4 99  ? 199.275 127.457 177.405 1.00 60.00  ? 610 TRP Z C   1 
ATOM   17068 O O   . TRP L 4 99  ? 199.150 126.271 177.719 1.00 60.00  ? 610 TRP Z O   1 
ATOM   17069 C CB  . TRP L 4 99  ? 197.219 127.371 175.958 1.00 60.00  ? 610 TRP Z CB  1 
ATOM   17070 C CG  . TRP L 4 99  ? 196.275 127.591 177.082 1.00 60.00  ? 610 TRP Z CG  1 
ATOM   17071 C CD1 . TRP L 4 99  ? 196.203 126.884 178.241 1.00 60.00  ? 610 TRP Z CD1 1 
ATOM   17072 C CD2 . TRP L 4 99  ? 195.247 128.581 177.150 1.00 60.00  ? 610 TRP Z CD2 1 
ATOM   17073 N NE1 . TRP L 4 99  ? 195.199 127.378 179.033 1.00 60.00  ? 610 TRP Z NE1 1 
ATOM   17074 C CE2 . TRP L 4 99  ? 194.595 128.421 178.382 1.00 60.00  ? 610 TRP Z CE2 1 
ATOM   17075 C CE3 . TRP L 4 99  ? 194.817 129.590 176.288 1.00 60.00  ? 610 TRP Z CE3 1 
ATOM   17076 C CZ2 . TRP L 4 99  ? 193.537 129.231 178.773 1.00 60.00  ? 610 TRP Z CZ2 1 
ATOM   17077 C CZ3 . TRP L 4 99  ? 193.769 130.392 176.679 1.00 60.00  ? 610 TRP Z CZ3 1 
ATOM   17078 C CH2 . TRP L 4 99  ? 193.140 130.208 177.908 1.00 60.00  ? 610 TRP Z CH2 1 
ATOM   17079 N N   . ASN L 4 100 ? 200.003 128.314 178.116 1.00 67.24  ? 611 ASN Z N   1 
ATOM   17080 C CA  . ASN L 4 100 ? 200.701 127.878 179.317 1.00 67.24  ? 611 ASN Z CA  1 
ATOM   17081 C C   . ASN L 4 100 ? 199.709 127.464 180.395 1.00 67.24  ? 611 ASN Z C   1 
ATOM   17082 O O   . ASN L 4 100 ? 198.622 128.032 180.528 1.00 67.24  ? 611 ASN Z O   1 
ATOM   17083 C CB  . ASN L 4 100 ? 201.611 128.989 179.841 1.00 67.24  ? 611 ASN Z CB  1 
ATOM   17084 C CG  . ASN L 4 100 ? 202.446 128.556 181.030 1.00 67.24  ? 611 ASN Z CG  1 
ATOM   17085 O OD1 . ASN L 4 100 ? 202.400 127.402 181.454 1.00 67.24  ? 611 ASN Z OD1 1 
ATOM   17086 N ND2 . ASN L 4 100 ? 203.210 129.490 181.583 1.00 67.24  ? 611 ASN Z ND2 1 
ATOM   17087 N N   . SER L 4 101 ? 200.101 126.457 181.175 1.00 71.20  ? 612 SER Z N   1 
ATOM   17088 C CA  . SER L 4 101 ? 199.259 125.967 182.255 1.00 71.20  ? 612 SER Z CA  1 
ATOM   17089 C C   . SER L 4 101 ? 199.093 126.982 183.373 1.00 71.20  ? 612 SER Z C   1 
ATOM   17090 O O   . SER L 4 101 ? 198.224 126.792 184.230 1.00 71.20  ? 612 SER Z O   1 
ATOM   17091 C CB  . SER L 4 101 ? 199.834 124.668 182.820 1.00 71.20  ? 612 SER Z CB  1 
ATOM   17092 O OG  . SER L 4 101 ? 199.600 123.586 181.937 1.00 71.20  ? 612 SER Z OG  1 
ATOM   17093 N N   . SER L 4 102 ? 199.903 128.042 183.390 1.00 74.92  ? 613 SER Z N   1 
ATOM   17094 C CA  . SER L 4 102 ? 199.722 129.087 184.390 1.00 74.92  ? 613 SER Z CA  1 
ATOM   17095 C C   . SER L 4 102 ? 198.341 129.714 184.272 1.00 74.92  ? 613 SER Z C   1 
ATOM   17096 O O   . SER L 4 102 ? 197.720 130.062 185.283 1.00 74.92  ? 613 SER Z O   1 
ATOM   17097 C CB  . SER L 4 102 ? 200.818 130.144 184.252 1.00 74.92  ? 613 SER Z CB  1 
ATOM   17098 O OG  . SER L 4 102 ? 200.950 130.571 182.910 1.00 74.92  ? 613 SER Z OG  1 
ATOM   17099 N N   . TRP L 4 103 ? 197.841 129.865 183.049 1.00 60.95  ? 614 TRP Z N   1 
ATOM   17100 C CA  . TRP L 4 103 ? 196.467 130.300 182.875 1.00 60.95  ? 614 TRP Z CA  1 
ATOM   17101 C C   . TRP L 4 103 ? 195.516 129.189 183.297 1.00 60.95  ? 614 TRP Z C   1 
ATOM   17102 O O   . TRP L 4 103 ? 195.863 128.006 183.277 1.00 60.95  ? 614 TRP Z O   1 
ATOM   17103 C CB  . TRP L 4 103 ? 196.186 130.686 181.427 1.00 60.95  ? 614 TRP Z CB  1 
ATOM   17104 C CG  . TRP L 4 103 ? 196.828 131.957 181.027 1.00 60.95  ? 614 TRP Z CG  1 
ATOM   17105 C CD1 . TRP L 4 103 ? 196.355 133.203 181.251 1.00 60.95  ? 614 TRP Z CD1 1 
ATOM   17106 C CD2 . TRP L 4 103 ? 198.001 132.112 180.222 1.00 60.95  ? 614 TRP Z CD2 1 
ATOM   17107 N NE1 . TRP L 4 103 ? 197.194 134.139 180.705 1.00 60.95  ? 614 TRP Z NE1 1 
ATOM   17108 C CE2 . TRP L 4 103 ? 198.210 133.492 180.056 1.00 60.95  ? 614 TRP Z CE2 1 
ATOM   17109 C CE3 . TRP L 4 103 ? 198.908 131.221 179.648 1.00 60.95  ? 614 TRP Z CE3 1 
ATOM   17110 C CZ2 . TRP L 4 103 ? 199.286 134.003 179.341 1.00 60.95  ? 614 TRP Z CZ2 1 
ATOM   17111 C CZ3 . TRP L 4 103 ? 199.975 131.733 178.938 1.00 60.95  ? 614 TRP Z CZ3 1 
ATOM   17112 C CH2 . TRP L 4 103 ? 200.157 133.108 178.793 1.00 60.95  ? 614 TRP Z CH2 1 
ATOM   17113 N N   . SER L 4 104 ? 194.304 129.581 183.685 1.00 69.77  ? 615 SER Z N   1 
ATOM   17114 C CA  . SER L 4 104 ? 193.301 128.608 184.098 1.00 69.77  ? 615 SER Z CA  1 
ATOM   17115 C C   . SER L 4 104 ? 193.038 127.617 182.975 1.00 69.77  ? 615 SER Z C   1 
ATOM   17116 O O   . SER L 4 104 ? 192.471 127.978 181.940 1.00 69.77  ? 615 SER Z O   1 
ATOM   17117 C CB  . SER L 4 104 ? 192.005 129.307 184.504 1.00 69.77  ? 615 SER Z CB  1 
ATOM   17118 O OG  . SER L 4 104 ? 191.014 128.360 184.861 1.00 69.77  ? 615 SER Z OG  1 
ATOM   17119 N N   . ASN L 4 105 ? 193.444 126.369 183.170 1.00 80.43  ? 616 ASN Z N   1 
ATOM   17120 C CA  . ASN L 4 105 ? 193.345 125.359 182.132 1.00 80.43  ? 616 ASN Z CA  1 
ATOM   17121 C C   . ASN L 4 105 ? 192.771 124.071 182.701 1.00 80.43  ? 616 ASN Z C   1 
ATOM   17122 O O   . ASN L 4 105 ? 192.962 123.749 183.877 1.00 80.43  ? 616 ASN Z O   1 
ATOM   17123 C CB  . ASN L 4 105 ? 194.710 125.071 181.497 1.00 80.43  ? 616 ASN Z CB  1 
ATOM   17124 C CG  . ASN L 4 105 ? 195.736 124.607 182.509 1.00 80.43  ? 616 ASN Z CG  1 
ATOM   17125 O OD1 . ASN L 4 105 ? 195.613 124.874 183.704 1.00 80.43  ? 616 ASN Z OD1 1 
ATOM   17126 N ND2 . ASN L 4 105 ? 196.748 123.891 182.036 1.00 80.43  ? 616 ASN Z ND2 1 
ATOM   17127 N N   . ARG L 4 106 ? 192.063 123.341 181.845 1.00 78.80  ? 617 ARG Z N   1 
ATOM   17128 C CA  . ARG L 4 106 ? 191.554 122.015 182.158 1.00 78.80  ? 617 ARG Z CA  1 
ATOM   17129 C C   . ARG L 4 106 ? 191.702 121.164 180.903 1.00 78.80  ? 617 ARG Z C   1 
ATOM   17130 O O   . ARG L 4 106 ? 192.387 121.547 179.950 1.00 78.80  ? 617 ARG Z O   1 
ATOM   17131 C CB  . ARG L 4 106 ? 190.100 122.084 182.641 1.00 78.80  ? 617 ARG Z CB  1 
ATOM   17132 C CG  . ARG L 4 106 ? 189.926 122.630 184.044 1.00 78.80  ? 617 ARG Z CG  1 
ATOM   17133 C CD  . ARG L 4 106 ? 188.893 123.745 184.062 1.00 78.80  ? 617 ARG Z CD  1 
ATOM   17134 N NE  . ARG L 4 106 ? 189.014 124.588 185.245 1.00 78.80  ? 617 ARG Z NE  1 
ATOM   17135 C CZ  . ARG L 4 106 ? 189.914 125.551 185.392 1.00 78.80  ? 617 ARG Z CZ  1 
ATOM   17136 N NH1 . ARG L 4 106 ? 190.788 125.832 184.439 1.00 78.80  ? 617 ARG Z NH1 1 
ATOM   17137 N NH2 . ARG L 4 106 ? 189.937 126.251 186.523 1.00 78.80  ? 617 ARG Z NH2 1 
ATOM   17138 N N   . ASN L 4 107 ? 191.062 119.998 180.901 1.00 84.04  ? 618 ASN Z N   1 
ATOM   17139 C CA  . ASN L 4 107 ? 191.015 119.192 179.691 1.00 84.04  ? 618 ASN Z CA  1 
ATOM   17140 C C   . ASN L 4 107 ? 190.281 119.957 178.600 1.00 84.04  ? 618 ASN Z C   1 
ATOM   17141 O O   . ASN L 4 107 ? 189.220 120.540 178.842 1.00 84.04  ? 618 ASN Z O   1 
ATOM   17142 C CB  . ASN L 4 107 ? 190.324 117.856 179.964 1.00 84.04  ? 618 ASN Z CB  1 
ATOM   17143 C CG  . ASN L 4 107 ? 191.105 116.982 180.925 1.00 84.04  ? 618 ASN Z CG  1 
ATOM   17144 O OD1 . ASN L 4 107 ? 190.638 116.673 182.021 1.00 84.04  ? 618 ASN Z OD1 1 
ATOM   17145 N ND2 . ASN L 4 107 ? 192.303 116.578 180.519 1.00 84.04  ? 618 ASN Z ND2 1 
ATOM   17146 N N   . LEU L 4 108 ? 190.854 119.964 177.395 1.00 98.46  ? 619 LEU Z N   1 
ATOM   17147 C CA  . LEU L 4 108 ? 190.276 120.760 176.318 1.00 98.46  ? 619 LEU Z CA  1 
ATOM   17148 C C   . LEU L 4 108 ? 188.863 120.308 175.990 1.00 98.46  ? 619 LEU Z C   1 
ATOM   17149 O O   . LEU L 4 108 ? 188.016 121.133 175.633 1.00 98.46  ? 619 LEU Z O   1 
ATOM   17150 C CB  . LEU L 4 108 ? 191.147 120.684 175.061 1.00 98.46  ? 619 LEU Z CB  1 
ATOM   17151 C CG  . LEU L 4 108 ? 191.153 119.385 174.246 1.00 98.46  ? 619 LEU Z CG  1 
ATOM   17152 C CD1 . LEU L 4 108 ? 191.756 119.624 172.872 1.00 98.46  ? 619 LEU Z CD1 1 
ATOM   17153 C CD2 . LEU L 4 108 ? 191.890 118.257 174.956 1.00 98.46  ? 619 LEU Z CD2 1 
ATOM   17154 N N   . SER L 4 109 ? 188.584 119.012 176.138 1.00 102.71 ? 620 SER Z N   1 
ATOM   17155 C CA  . SER L 4 109 ? 187.289 118.480 175.732 1.00 102.71 ? 620 SER Z CA  1 
ATOM   17156 C C   . SER L 4 109 ? 186.160 119.154 176.495 1.00 102.71 ? 620 SER Z C   1 
ATOM   17157 O O   . SER L 4 109 ? 185.175 119.600 175.900 1.00 102.71 ? 620 SER Z O   1 
ATOM   17158 C CB  . SER L 4 109 ? 187.257 116.968 175.945 1.00 102.71 ? 620 SER Z CB  1 
ATOM   17159 O OG  . SER L 4 109 ? 187.587 116.634 177.282 1.00 102.71 ? 620 SER Z OG  1 
ATOM   17160 N N   . GLU L 4 110 ? 186.300 119.264 177.817 1.00 105.05 ? 621 GLU Z N   1 
ATOM   17161 C CA  . GLU L 4 110 ? 185.217 119.826 178.615 1.00 105.05 ? 621 GLU Z CA  1 
ATOM   17162 C C   . GLU L 4 110 ? 184.989 121.296 178.285 1.00 105.05 ? 621 GLU Z C   1 
ATOM   17163 O O   . GLU L 4 110 ? 183.848 121.771 178.307 1.00 105.05 ? 621 GLU Z O   1 
ATOM   17164 C CB  . GLU L 4 110 ? 185.502 119.634 180.105 1.00 105.05 ? 621 GLU Z CB  1 
ATOM   17165 C CG  . GLU L 4 110 ? 186.702 120.388 180.635 1.00 105.05 ? 621 GLU Z CG  1 
ATOM   17166 C CD  . GLU L 4 110 ? 186.334 121.758 181.159 1.00 105.05 ? 621 GLU Z CD  1 
ATOM   17167 O OE1 . GLU L 4 110 ? 185.125 122.036 181.296 1.00 105.05 ? 621 GLU Z OE1 1 
ATOM   17168 O OE2 . GLU L 4 110 ? 187.251 122.555 181.440 1.00 105.05 ? 621 GLU Z OE2 1 
ATOM   17169 N N   . ILE L 4 111 ? 186.057 122.031 177.970 1.00 100.79 ? 622 ILE Z N   1 
ATOM   17170 C CA  . ILE L 4 111 ? 185.896 123.432 177.592 1.00 100.79 ? 622 ILE Z CA  1 
ATOM   17171 C C   . ILE L 4 111 ? 185.068 123.543 176.318 1.00 100.79 ? 622 ILE Z C   1 
ATOM   17172 O O   . ILE L 4 111 ? 184.159 124.375 176.219 1.00 100.79 ? 622 ILE Z O   1 
ATOM   17173 C CB  . ILE L 4 111 ? 187.269 124.109 177.437 1.00 100.79 ? 622 ILE Z CB  1 
ATOM   17174 C CG1 . ILE L 4 111 ? 188.106 123.914 178.700 1.00 100.79 ? 622 ILE Z CG1 1 
ATOM   17175 C CG2 . ILE L 4 111 ? 187.099 125.588 177.177 1.00 100.79 ? 622 ILE Z CG2 1 
ATOM   17176 C CD1 . ILE L 4 111 ? 189.563 124.270 178.524 1.00 100.79 ? 622 ILE Z CD1 1 
ATOM   17177 N N   . TRP L 4 112 ? 185.368 122.703 175.326 1.00 100.99 ? 623 TRP Z N   1 
ATOM   17178 C CA  . TRP L 4 112 ? 184.574 122.683 174.104 1.00 100.99 ? 623 TRP Z CA  1 
ATOM   17179 C C   . TRP L 4 112 ? 183.161 122.171 174.338 1.00 100.99 ? 623 TRP Z C   1 
ATOM   17180 O O   . TRP L 4 112 ? 182.203 122.734 173.797 1.00 100.99 ? 623 TRP Z O   1 
ATOM   17181 C CB  . TRP L 4 112 ? 185.262 121.831 173.039 1.00 100.99 ? 623 TRP Z CB  1 
ATOM   17182 C CG  . TRP L 4 112 ? 186.530 122.419 172.534 1.00 100.99 ? 623 TRP Z CG  1 
ATOM   17183 C CD1 . TRP L 4 112 ? 187.794 122.120 172.939 1.00 100.99 ? 623 TRP Z CD1 1 
ATOM   17184 C CD2 . TRP L 4 112 ? 186.659 123.398 171.502 1.00 100.99 ? 623 TRP Z CD2 1 
ATOM   17185 N NE1 . TRP L 4 112 ? 188.705 122.864 172.234 1.00 100.99 ? 623 TRP Z NE1 1 
ATOM   17186 C CE2 . TRP L 4 112 ? 188.031 123.656 171.343 1.00 100.99 ? 623 TRP Z CE2 1 
ATOM   17187 C CE3 . TRP L 4 112 ? 185.745 124.082 170.698 1.00 100.99 ? 623 TRP Z CE3 1 
ATOM   17188 C CZ2 . TRP L 4 112 ? 188.512 124.570 170.416 1.00 100.99 ? 623 TRP Z CZ2 1 
ATOM   17189 C CZ3 . TRP L 4 112 ? 186.224 124.988 169.777 1.00 100.99 ? 623 TRP Z CZ3 1 
ATOM   17190 C CH2 . TRP L 4 112 ? 187.595 125.225 169.644 1.00 100.99 ? 623 TRP Z CH2 1 
ATOM   17191 N N   . ASP L 4 113 ? 183.007 121.126 175.146 1.00 109.99 ? 624 ASP Z N   1 
ATOM   17192 C CA  . ASP L 4 113 ? 181.807 120.300 175.109 1.00 109.99 ? 624 ASP Z CA  1 
ATOM   17193 C C   . ASP L 4 113 ? 180.695 120.824 176.010 1.00 109.99 ? 624 ASP Z C   1 
ATOM   17194 O O   . ASP L 4 113 ? 179.599 121.128 175.531 1.00 109.99 ? 624 ASP Z O   1 
ATOM   17195 C CB  . ASP L 4 113 ? 182.169 118.863 175.499 1.00 109.99 ? 624 ASP Z CB  1 
ATOM   17196 C CG  . ASP L 4 113 ? 183.025 118.178 174.455 1.00 109.99 ? 624 ASP Z CG  1 
ATOM   17197 O OD1 . ASP L 4 113 ? 182.898 118.524 173.262 1.00 109.99 ? 624 ASP Z OD1 1 
ATOM   17198 O OD2 . ASP L 4 113 ? 183.839 117.309 174.829 1.00 109.99 ? 624 ASP Z OD2 1 
ATOM   17199 N N   . ASN L 4 114 ? 180.955 120.934 177.307 1.00 105.95 ? 625 ASN Z N   1 
ATOM   17200 C CA  . ASN L 4 114 ? 179.895 121.128 178.286 1.00 105.95 ? 625 ASN Z CA  1 
ATOM   17201 C C   . ASN L 4 114 ? 179.937 122.464 179.008 1.00 105.95 ? 625 ASN Z C   1 
ATOM   17202 O O   . ASN L 4 114 ? 178.923 122.865 179.583 1.00 105.95 ? 625 ASN Z O   1 
ATOM   17203 C CB  . ASN L 4 114 ? 179.928 119.994 179.323 1.00 105.95 ? 625 ASN Z CB  1 
ATOM   17204 C CG  . ASN L 4 114 ? 181.291 119.833 179.974 1.00 105.95 ? 625 ASN Z CG  1 
ATOM   17205 O OD1 . ASN L 4 114 ? 182.076 120.776 180.046 1.00 105.95 ? 625 ASN Z OD1 1 
ATOM   17206 N ND2 . ASN L 4 114 ? 181.582 118.624 180.436 1.00 105.95 ? 625 ASN Z ND2 1 
ATOM   17207 N N   . MET L 4 115 ? 181.070 123.157 179.003 1.00 91.20  ? 626 MET Z N   1 
ATOM   17208 C CA  . MET L 4 115 ? 181.205 124.401 179.752 1.00 91.20  ? 626 MET Z CA  1 
ATOM   17209 C C   . MET L 4 115 ? 180.634 125.552 178.935 1.00 91.20  ? 626 MET Z C   1 
ATOM   17210 O O   . MET L 4 115 ? 181.206 125.934 177.910 1.00 91.20  ? 626 MET Z O   1 
ATOM   17211 C CB  . MET L 4 115 ? 182.670 124.651 180.094 1.00 91.20  ? 626 MET Z CB  1 
ATOM   17212 C CG  . MET L 4 115 ? 182.894 125.768 181.094 1.00 91.20  ? 626 MET Z CG  1 
ATOM   17213 S SD  . MET L 4 115 ? 184.643 126.114 181.343 1.00 91.20  ? 626 MET Z SD  1 
ATOM   17214 C CE  . MET L 4 115 ? 184.849 125.564 183.032 1.00 91.20  ? 626 MET Z CE  1 
ATOM   17215 N N   . THR L 4 116 ? 179.506 126.107 179.379 1.00 77.90  ? 627 THR Z N   1 
ATOM   17216 C CA  . THR L 4 116 ? 179.065 127.378 178.826 1.00 77.90  ? 627 THR Z CA  1 
ATOM   17217 C C   . THR L 4 116 ? 180.171 128.396 179.033 1.00 77.90  ? 627 THR Z C   1 
ATOM   17218 O O   . THR L 4 116 ? 180.810 128.437 180.087 1.00 77.90  ? 627 THR Z O   1 
ATOM   17219 C CB  . THR L 4 116 ? 177.759 127.849 179.474 1.00 77.90  ? 627 THR Z CB  1 
ATOM   17220 O OG1 . THR L 4 116 ? 177.276 129.012 178.788 1.00 77.90  ? 627 THR Z OG1 1 
ATOM   17221 C CG2 . THR L 4 116 ? 177.944 128.171 180.952 1.00 77.90  ? 627 THR Z CG2 1 
ATOM   17222 N N   . TRP L 4 117 ? 180.453 129.180 177.999 1.00 72.90  ? 628 TRP Z N   1 
ATOM   17223 C CA  . TRP L 4 117 ? 181.711 129.904 177.984 1.00 72.90  ? 628 TRP Z CA  1 
ATOM   17224 C C   . TRP L 4 117 ? 181.495 131.407 178.057 1.00 72.90  ? 628 TRP Z C   1 
ATOM   17225 O O   . TRP L 4 117 ? 182.460 132.171 177.988 1.00 72.90  ? 628 TRP Z O   1 
ATOM   17226 C CB  . TRP L 4 117 ? 182.508 129.482 176.751 1.00 72.90  ? 628 TRP Z CB  1 
ATOM   17227 C CG  . TRP L 4 117 ? 181.880 129.813 175.478 1.00 72.90  ? 628 TRP Z CG  1 
ATOM   17228 C CD1 . TRP L 4 117 ? 180.984 129.069 174.794 1.00 72.90  ? 628 TRP Z CD1 1 
ATOM   17229 C CD2 . TRP L 4 117 ? 182.338 130.814 174.567 1.00 72.90  ? 628 TRP Z CD2 1 
ATOM   17230 N NE1 . TRP L 4 117 ? 180.708 129.652 173.584 1.00 72.90  ? 628 TRP Z NE1 1 
ATOM   17231 C CE2 . TRP L 4 117 ? 181.554 130.712 173.409 1.00 72.90  ? 628 TRP Z CE2 1 
ATOM   17232 C CE3 . TRP L 4 117 ? 183.292 131.825 174.646 1.00 72.90  ? 628 TRP Z CE3 1 
ATOM   17233 C CZ2 . TRP L 4 117 ? 181.690 131.585 172.342 1.00 72.90  ? 628 TRP Z CZ2 1 
ATOM   17234 C CZ3 . TRP L 4 117 ? 183.431 132.674 173.592 1.00 72.90  ? 628 TRP Z CZ3 1 
ATOM   17235 C CH2 . TRP L 4 117 ? 182.632 132.559 172.454 1.00 72.90  ? 628 TRP Z CH2 1 
ATOM   17236 N N   . LEU L 4 118 ? 180.244 131.844 178.214 1.00 60.00  ? 629 LEU Z N   1 
ATOM   17237 C CA  . LEU L 4 118 ? 180.003 133.163 178.780 1.00 60.00  ? 629 LEU Z CA  1 
ATOM   17238 C C   . LEU L 4 118 ? 180.590 133.255 180.177 1.00 60.00  ? 629 LEU Z C   1 
ATOM   17239 O O   . LEU L 4 118 ? 180.947 134.345 180.631 1.00 60.00  ? 629 LEU Z O   1 
ATOM   17240 C CB  . LEU L 4 118 ? 178.506 133.459 178.815 1.00 60.00  ? 629 LEU Z CB  1 
ATOM   17241 C CG  . LEU L 4 118 ? 178.083 134.793 179.427 1.00 60.00  ? 629 LEU Z CG  1 
ATOM   17242 C CD1 . LEU L 4 118 ? 176.980 135.405 178.610 1.00 60.00  ? 629 LEU Z CD1 1 
ATOM   17243 C CD2 . LEU L 4 118 ? 177.626 134.610 180.854 1.00 60.00  ? 629 LEU Z CD2 1 
ATOM   17244 N N   . GLN L 4 119 ? 180.675 132.126 180.876 1.00 60.00  ? 630 GLN Z N   1 
ATOM   17245 C CA  . GLN L 4 119 ? 181.397 132.037 182.134 1.00 60.00  ? 630 GLN Z CA  1 
ATOM   17246 C C   . GLN L 4 119 ? 182.853 131.652 181.949 1.00 60.00  ? 630 GLN Z C   1 
ATOM   17247 O O   . GLN L 4 119 ? 183.609 131.682 182.924 1.00 60.00  ? 630 GLN Z O   1 
ATOM   17248 C CB  . GLN L 4 119 ? 180.733 131.020 183.065 1.00 60.00  ? 630 GLN Z CB  1 
ATOM   17249 C CG  . GLN L 4 119 ? 179.224 131.115 183.120 1.00 60.00  ? 630 GLN Z CG  1 
ATOM   17250 C CD  . GLN L 4 119 ? 178.643 130.417 184.333 1.00 60.00  ? 630 GLN Z CD  1 
ATOM   17251 O OE1 . GLN L 4 119 ? 178.954 130.763 185.473 1.00 60.00  ? 630 GLN Z OE1 1 
ATOM   17252 N NE2 . GLN L 4 119 ? 177.793 129.426 184.093 1.00 60.00  ? 630 GLN Z NE2 1 
ATOM   17253 N N   . TRP L 4 120 ? 183.264 131.275 180.738 1.00 60.00  ? 631 TRP Z N   1 
ATOM   17254 C CA  . TRP L 4 120 ? 184.673 130.973 180.529 1.00 60.00  ? 631 TRP Z CA  1 
ATOM   17255 C C   . TRP L 4 120 ? 185.533 132.212 180.699 1.00 60.00  ? 631 TRP Z C   1 
ATOM   17256 O O   . TRP L 4 120 ? 186.652 132.120 181.214 1.00 60.00  ? 631 TRP Z O   1 
ATOM   17257 C CB  . TRP L 4 120 ? 184.901 130.370 179.149 1.00 60.00  ? 631 TRP Z CB  1 
ATOM   17258 C CG  . TRP L 4 120 ? 186.282 130.562 178.656 1.00 60.00  ? 631 TRP Z CG  1 
ATOM   17259 C CD1 . TRP L 4 120 ? 186.741 131.591 177.898 1.00 60.00  ? 631 TRP Z CD1 1 
ATOM   17260 C CD2 . TRP L 4 120 ? 187.400 129.709 178.897 1.00 60.00  ? 631 TRP Z CD2 1 
ATOM   17261 N NE1 . TRP L 4 120 ? 188.077 131.432 177.647 1.00 60.00  ? 631 TRP Z NE1 1 
ATOM   17262 C CE2 . TRP L 4 120 ? 188.505 130.281 178.250 1.00 60.00  ? 631 TRP Z CE2 1 
ATOM   17263 C CE3 . TRP L 4 120 ? 187.573 128.515 179.594 1.00 60.00  ? 631 TRP Z CE3 1 
ATOM   17264 C CZ2 . TRP L 4 120 ? 189.766 129.701 178.279 1.00 60.00  ? 631 TRP Z CZ2 1 
ATOM   17265 C CZ3 . TRP L 4 120 ? 188.825 127.940 179.621 1.00 60.00  ? 631 TRP Z CZ3 1 
ATOM   17266 C CH2 . TRP L 4 120 ? 189.906 128.533 178.968 1.00 60.00  ? 631 TRP Z CH2 1 
ATOM   17267 N N   . ASP L 4 121 ? 185.039 133.374 180.270 1.00 60.00  ? 632 ASP Z N   1 
ATOM   17268 C CA  . ASP L 4 121 ? 185.807 134.600 180.450 1.00 60.00  ? 632 ASP Z CA  1 
ATOM   17269 C C   . ASP L 4 121 ? 186.021 134.890 181.927 1.00 60.00  ? 632 ASP Z C   1 
ATOM   17270 O O   . ASP L 4 121 ? 187.077 135.388 182.323 1.00 60.00  ? 632 ASP Z O   1 
ATOM   17271 C CB  . ASP L 4 121 ? 185.106 135.774 179.772 1.00 60.00  ? 632 ASP Z CB  1 
ATOM   17272 C CG  . ASP L 4 121 ? 183.750 136.072 180.376 1.00 60.00  ? 632 ASP Z CG  1 
ATOM   17273 O OD1 . ASP L 4 121 ? 183.324 135.347 181.299 1.00 60.00  ? 632 ASP Z OD1 1 
ATOM   17274 O OD2 . ASP L 4 121 ? 183.108 137.043 179.931 1.00 60.00  ? 632 ASP Z OD2 1 
ATOM   17275 N N   . LYS L 4 122 ? 185.026 134.582 182.759 1.00 60.00  ? 633 LYS Z N   1 
ATOM   17276 C CA  . LYS L 4 122 ? 185.195 134.766 184.191 1.00 60.00  ? 633 LYS Z CA  1 
ATOM   17277 C C   . LYS L 4 122 ? 186.372 133.970 184.723 1.00 60.00  ? 633 LYS Z C   1 
ATOM   17278 O O   . LYS L 4 122 ? 186.991 134.384 185.707 1.00 60.00  ? 633 LYS Z O   1 
ATOM   17279 C CB  . LYS L 4 122 ? 183.917 134.377 184.928 1.00 60.00  ? 633 LYS Z CB  1 
ATOM   17280 C CG  . LYS L 4 122 ? 182.809 135.403 184.806 1.00 60.00  ? 633 LYS Z CG  1 
ATOM   17281 C CD  . LYS L 4 122 ? 181.633 135.067 185.712 1.00 60.00  ? 633 LYS Z CD  1 
ATOM   17282 C CE  . LYS L 4 122 ? 182.092 134.586 187.081 1.00 60.00  ? 633 LYS Z CE  1 
ATOM   17283 N NZ  . LYS L 4 122 ? 182.366 135.713 188.014 1.00 60.00  ? 633 LYS Z NZ  1 
ATOM   17284 N N   . GLU L 4 123 ? 186.709 132.849 184.089 1.00 60.00  ? 634 GLU Z N   1 
ATOM   17285 C CA  . GLU L 4 123 ? 187.933 132.151 184.457 1.00 60.00  ? 634 GLU Z CA  1 
ATOM   17286 C C   . GLU L 4 123 ? 189.155 132.942 184.010 1.00 60.00  ? 634 GLU Z C   1 
ATOM   17287 O O   . GLU L 4 123 ? 189.974 133.359 184.834 1.00 60.00  ? 634 GLU Z O   1 
ATOM   17288 C CB  . GLU L 4 123 ? 187.944 130.749 183.850 1.00 60.00  ? 634 GLU Z CB  1 
ATOM   17289 C CG  . GLU L 4 123 ? 187.113 129.744 184.616 1.00 60.00  ? 634 GLU Z CG  1 
ATOM   17290 C CD  . GLU L 4 123 ? 187.598 128.325 184.416 1.00 60.00  ? 634 GLU Z CD  1 
ATOM   17291 O OE1 . GLU L 4 123 ? 188.761 128.152 183.998 1.00 60.00  ? 634 GLU Z OE1 1 
ATOM   17292 O OE2 . GLU L 4 123 ? 186.822 127.384 184.681 1.00 60.00  ? 634 GLU Z OE2 1 
ATOM   17293 N N   . ILE L 4 124 ? 189.288 133.167 182.710 1.00 60.00  ? 635 ILE Z N   1 
ATOM   17294 C CA  . ILE L 4 124 ? 190.379 133.969 182.165 1.00 60.00  ? 635 ILE Z CA  1 
ATOM   17295 C C   . ILE L 4 124 ? 189.886 135.412 182.087 1.00 60.00  ? 635 ILE Z C   1 
ATOM   17296 O O   . ILE L 4 124 ? 189.534 135.929 181.028 1.00 60.00  ? 635 ILE Z O   1 
ATOM   17297 C CB  . ILE L 4 124 ? 190.872 133.421 180.822 1.00 60.00  ? 635 ILE Z CB  1 
ATOM   17298 C CG1 . ILE L 4 124 ? 192.158 134.125 180.385 1.00 60.00  ? 635 ILE Z CG1 1 
ATOM   17299 C CG2 . ILE L 4 124 ? 189.767 133.360 179.757 1.00 60.00  ? 635 ILE Z CG2 1 
ATOM   17300 C CD1 . ILE L 4 124 ? 192.863 133.433 179.255 1.00 60.00  ? 635 ILE Z CD1 1 
ATOM   17301 N N   . SER L 4 125 ? 189.886 136.081 183.217 1.00 60.00  ? 636 SER Z N   1 
ATOM   17302 C CA  . SER L 4 125 ? 189.509 137.488 183.213 1.00 60.00  ? 636 SER Z CA  1 
ATOM   17303 C C   . SER L 4 125 ? 190.608 138.384 183.744 1.00 60.00  ? 636 SER Z C   1 
ATOM   17304 O O   . SER L 4 125 ? 190.870 139.436 183.162 1.00 60.00  ? 636 SER Z O   1 
ATOM   17305 C CB  . SER L 4 125 ? 188.239 137.713 184.032 1.00 60.00  ? 636 SER Z CB  1 
ATOM   17306 O OG  . SER L 4 125 ? 187.891 139.085 184.038 1.00 60.00  ? 636 SER Z OG  1 
ATOM   17307 N N   . ASN L 4 126 ? 191.256 137.994 184.839 1.00 61.63  ? 637 ASN Z N   1 
ATOM   17308 C CA  . ASN L 4 126 ? 192.393 138.758 185.331 1.00 61.63  ? 637 ASN Z CA  1 
ATOM   17309 C C   . ASN L 4 126 ? 193.681 138.335 184.644 1.00 61.63  ? 637 ASN Z C   1 
ATOM   17310 O O   . ASN L 4 126 ? 194.752 138.868 184.951 1.00 61.63  ? 637 ASN Z O   1 
ATOM   17311 C CB  . ASN L 4 126 ? 192.488 138.626 186.852 1.00 61.63  ? 637 ASN Z CB  1 
ATOM   17312 C CG  . ASN L 4 126 ? 192.560 137.186 187.312 1.00 61.63  ? 637 ASN Z CG  1 
ATOM   17313 O OD1 . ASN L 4 126 ? 192.653 136.267 186.503 1.00 61.63  ? 637 ASN Z OD1 1 
ATOM   17314 N ND2 . ASN L 4 126 ? 192.497 136.982 188.623 1.00 61.63  ? 637 ASN Z ND2 1 
ATOM   17315 N N   . TYR L 4 127 ? 193.598 137.384 183.720 1.00 60.68  ? 638 TYR Z N   1 
ATOM   17316 C CA  . TYR L 4 127 ? 194.746 136.970 182.917 1.00 60.68  ? 638 TYR Z CA  1 
ATOM   17317 C C   . TYR L 4 127 ? 194.661 137.514 181.495 1.00 60.68  ? 638 TYR Z C   1 
ATOM   17318 O O   . TYR L 4 127 ? 195.520 137.251 180.656 1.00 60.68  ? 638 TYR Z O   1 
ATOM   17319 C CB  . TYR L 4 127 ? 194.842 135.451 182.904 1.00 60.68  ? 638 TYR Z CB  1 
ATOM   17320 C CG  . TYR L 4 127 ? 195.150 134.830 184.240 1.00 60.68  ? 638 TYR Z CG  1 
ATOM   17321 C CD1 . TYR L 4 127 ? 196.431 134.874 184.766 1.00 60.68  ? 638 TYR Z CD1 1 
ATOM   17322 C CD2 . TYR L 4 127 ? 194.165 134.179 184.966 1.00 60.68  ? 638 TYR Z CD2 1 
ATOM   17323 C CE1 . TYR L 4 127 ? 196.720 134.305 185.990 1.00 60.68  ? 638 TYR Z CE1 1 
ATOM   17324 C CE2 . TYR L 4 127 ? 194.443 133.606 186.191 1.00 60.68  ? 638 TYR Z CE2 1 
ATOM   17325 C CZ  . TYR L 4 127 ? 195.723 133.671 186.699 1.00 60.68  ? 638 TYR Z CZ  1 
ATOM   17326 O OH  . TYR L 4 127 ? 196.009 133.101 187.919 1.00 60.68  ? 638 TYR Z OH  1 
ATOM   17327 N N   . THR L 4 128 ? 193.625 138.302 181.215 1.00 60.00  ? 639 THR Z N   1 
ATOM   17328 C CA  . THR L 4 128 ? 193.329 138.697 179.848 1.00 60.00  ? 639 THR Z CA  1 
ATOM   17329 C C   . THR L 4 128 ? 194.226 139.799 179.315 1.00 60.00  ? 639 THR Z C   1 
ATOM   17330 O O   . THR L 4 128 ? 194.231 140.024 178.102 1.00 60.00  ? 639 THR Z O   1 
ATOM   17331 C CB  . THR L 4 128 ? 191.867 139.153 179.711 1.00 60.00  ? 639 THR Z CB  1 
ATOM   17332 O OG1 . THR L 4 128 ? 191.512 139.205 178.324 1.00 60.00  ? 639 THR Z OG1 1 
ATOM   17333 C CG2 . THR L 4 128 ? 191.684 140.535 180.305 1.00 60.00  ? 639 THR Z CG2 1 
ATOM   17334 N N   . GLN L 4 129 ? 194.975 140.492 180.168 1.00 60.00  ? 640 GLN Z N   1 
ATOM   17335 C CA  . GLN L 4 129 ? 195.891 141.507 179.669 1.00 60.00  ? 640 GLN Z CA  1 
ATOM   17336 C C   . GLN L 4 129 ? 197.229 140.919 179.257 1.00 60.00  ? 640 GLN Z C   1 
ATOM   17337 O O   . GLN L 4 129 ? 197.725 141.221 178.168 1.00 60.00  ? 640 GLN Z O   1 
ATOM   17338 C CB  . GLN L 4 129 ? 196.107 142.595 180.720 1.00 60.00  ? 640 GLN Z CB  1 
ATOM   17339 C CG  . GLN L 4 129 ? 194.834 143.274 181.147 1.00 60.00  ? 640 GLN Z CG  1 
ATOM   17340 C CD  . GLN L 4 129 ? 194.199 144.041 180.011 1.00 60.00  ? 640 GLN Z CD  1 
ATOM   17341 O OE1 . GLN L 4 129 ? 193.027 143.850 179.697 1.00 60.00  ? 640 GLN Z OE1 1 
ATOM   17342 N NE2 . GLN L 4 129 ? 194.975 144.913 179.381 1.00 60.00  ? 640 GLN Z NE2 1 
ATOM   17343 N N   . ILE L 4 130 ? 197.822 140.077 180.105 1.00 60.00  ? 641 ILE Z N   1 
ATOM   17344 C CA  . ILE L 4 130 ? 199.136 139.537 179.785 1.00 60.00  ? 641 ILE Z CA  1 
ATOM   17345 C C   . ILE L 4 130 ? 199.064 138.632 178.567 1.00 60.00  ? 641 ILE Z C   1 
ATOM   17346 O O   . ILE L 4 130 ? 200.006 138.584 177.768 1.00 60.00  ? 641 ILE Z O   1 
ATOM   17347 C CB  . ILE L 4 130 ? 199.734 138.809 181.000 1.00 60.00  ? 641 ILE Z CB  1 
ATOM   17348 C CG1 . ILE L 4 130 ? 198.864 137.622 181.405 1.00 60.00  ? 641 ILE Z CG1 1 
ATOM   17349 C CG2 . ILE L 4 130 ? 199.892 139.770 182.161 1.00 60.00  ? 641 ILE Z CG2 1 
ATOM   17350 C CD1 . ILE L 4 130 ? 199.512 136.729 182.438 1.00 60.00  ? 641 ILE Z CD1 1 
ATOM   17351 N N   . ILE L 4 131 ? 197.957 137.909 178.393 1.00 60.00  ? 642 ILE Z N   1 
ATOM   17352 C CA  . ILE L 4 131 ? 197.845 137.017 177.246 1.00 60.00  ? 642 ILE Z CA  1 
ATOM   17353 C C   . ILE L 4 131 ? 197.846 137.811 175.947 1.00 60.00  ? 642 ILE Z C   1 
ATOM   17354 O O   . ILE L 4 131 ? 198.443 137.389 174.952 1.00 60.00  ? 642 ILE Z O   1 
ATOM   17355 C CB  . ILE L 4 131 ? 196.599 136.126 177.378 1.00 60.00  ? 642 ILE Z CB  1 
ATOM   17356 C CG1 . ILE L 4 131 ? 196.524 135.152 176.210 1.00 60.00  ? 642 ILE Z CG1 1 
ATOM   17357 C CG2 . ILE L 4 131 ? 195.345 136.955 177.458 1.00 60.00  ? 642 ILE Z CG2 1 
ATOM   17358 C CD1 . ILE L 4 131 ? 195.495 134.080 176.401 1.00 60.00  ? 642 ILE Z CD1 1 
ATOM   17359 N N   . TYR L 4 132 ? 197.209 138.982 175.938 1.00 60.00  ? 643 TYR Z N   1 
ATOM   17360 C CA  . TYR L 4 132 ? 197.274 139.829 174.753 1.00 60.00  ? 643 TYR Z CA  1 
ATOM   17361 C C   . TYR L 4 132 ? 198.706 140.254 174.474 1.00 60.00  ? 643 TYR Z C   1 
ATOM   17362 O O   . TYR L 4 132 ? 199.111 140.377 173.313 1.00 60.00  ? 643 TYR Z O   1 
ATOM   17363 C CB  . TYR L 4 132 ? 196.376 141.054 174.915 1.00 60.00  ? 643 TYR Z CB  1 
ATOM   17364 C CG  . TYR L 4 132 ? 194.894 140.767 174.840 1.00 60.00  ? 643 TYR Z CG  1 
ATOM   17365 C CD1 . TYR L 4 132 ? 194.417 139.472 174.748 1.00 60.00  ? 643 TYR Z CD1 1 
ATOM   17366 C CD2 . TYR L 4 132 ? 193.973 141.799 174.872 1.00 60.00  ? 643 TYR Z CD2 1 
ATOM   17367 C CE1 . TYR L 4 132 ? 193.069 139.217 174.689 1.00 60.00  ? 643 TYR Z CE1 1 
ATOM   17368 C CE2 . TYR L 4 132 ? 192.627 141.551 174.813 1.00 60.00  ? 643 TYR Z CE2 1 
ATOM   17369 C CZ  . TYR L 4 132 ? 192.182 140.260 174.722 1.00 60.00  ? 643 TYR Z CZ  1 
ATOM   17370 O OH  . TYR L 4 132 ? 190.836 140.014 174.662 1.00 60.00  ? 643 TYR Z OH  1 
ATOM   17371 N N   . GLY L 4 133 ? 199.491 140.480 175.528 1.00 60.00  ? 644 GLY Z N   1 
ATOM   17372 C CA  . GLY L 4 133 ? 200.896 140.786 175.330 1.00 60.00  ? 644 GLY Z CA  1 
ATOM   17373 C C   . GLY L 4 133 ? 201.623 139.689 174.578 1.00 60.00  ? 644 GLY Z C   1 
ATOM   17374 O O   . GLY L 4 133 ? 202.400 139.963 173.660 1.00 60.00  ? 644 GLY Z O   1 
ATOM   17375 N N   . LEU L 4 134 ? 201.373 138.432 174.947 1.00 60.00  ? 645 LEU Z N   1 
ATOM   17376 C CA  . LEU L 4 134 ? 201.963 137.321 174.209 1.00 60.00  ? 645 LEU Z CA  1 
ATOM   17377 C C   . LEU L 4 134 ? 201.460 137.285 172.774 1.00 60.00  ? 645 LEU Z C   1 
ATOM   17378 O O   . LEU L 4 134 ? 202.232 137.009 171.850 1.00 60.00  ? 645 LEU Z O   1 
ATOM   17379 C CB  . LEU L 4 134 ? 201.679 135.999 174.917 1.00 60.00  ? 645 LEU Z CB  1 
ATOM   17380 C CG  . LEU L 4 134 ? 202.609 135.663 176.086 1.00 60.00  ? 645 LEU Z CG  1 
ATOM   17381 C CD1 . LEU L 4 134 ? 202.359 136.536 177.307 1.00 60.00  ? 645 LEU Z CD1 1 
ATOM   17382 C CD2 . LEU L 4 134 ? 202.491 134.190 176.444 1.00 60.00  ? 645 LEU Z CD2 1 
ATOM   17383 N N   . LEU L 4 135 ? 200.174 137.562 172.564 1.00 60.00  ? 646 LEU Z N   1 
ATOM   17384 C CA  . LEU L 4 135 ? 199.685 137.741 171.203 1.00 60.00  ? 646 LEU Z CA  1 
ATOM   17385 C C   . LEU L 4 135 ? 200.394 138.906 170.529 1.00 60.00  ? 646 LEU Z C   1 
ATOM   17386 O O   . LEU L 4 135 ? 200.749 138.834 169.349 1.00 60.00  ? 646 LEU Z O   1 
ATOM   17387 C CB  . LEU L 4 135 ? 198.172 137.958 171.201 1.00 60.00  ? 646 LEU Z CB  1 
ATOM   17388 C CG  . LEU L 4 135 ? 197.208 136.767 171.252 1.00 60.00  ? 646 LEU Z CG  1 
ATOM   17389 C CD1 . LEU L 4 135 ? 197.354 135.919 170.015 1.00 60.00  ? 646 LEU Z CD1 1 
ATOM   17390 C CD2 . LEU L 4 135 ? 197.405 135.915 172.480 1.00 60.00  ? 646 LEU Z CD2 1 
ATOM   17391 N N   . GLU L 4 136 ? 200.605 139.995 171.269 1.00 60.00  ? 647 GLU Z N   1 
ATOM   17392 C CA  . GLU L 4 136 ? 201.293 141.146 170.698 1.00 60.00  ? 647 GLU Z CA  1 
ATOM   17393 C C   . GLU L 4 136 ? 202.735 140.809 170.349 1.00 60.00  ? 647 GLU Z C   1 
ATOM   17394 O O   . GLU L 4 136 ? 203.223 141.172 169.273 1.00 60.00  ? 647 GLU Z O   1 
ATOM   17395 C CB  . GLU L 4 136 ? 201.240 142.323 171.670 1.00 60.00  ? 647 GLU Z CB  1 
ATOM   17396 N N   . GLU L 4 137 ? 203.434 140.115 171.246 1.00 60.00  ? 648 GLU Z N   1 
ATOM   17397 C CA  . GLU L 4 137 ? 204.834 139.794 170.996 1.00 60.00  ? 648 GLU Z CA  1 
ATOM   17398 C C   . GLU L 4 137 ? 204.975 138.768 169.880 1.00 60.00  ? 648 GLU Z C   1 
ATOM   17399 O O   . GLU L 4 137 ? 205.918 138.834 169.084 1.00 60.00  ? 648 GLU Z O   1 
ATOM   17400 C CB  . GLU L 4 137 ? 205.494 139.288 172.277 1.00 60.00  ? 648 GLU Z CB  1 
ATOM   17401 N N   . SER L 4 138 ? 204.041 137.818 169.804 1.00 60.00  ? 649 SER Z N   1 
ATOM   17402 C CA  . SER L 4 138 ? 204.171 136.726 168.845 1.00 60.00  ? 649 SER Z CA  1 
ATOM   17403 C C   . SER L 4 138 ? 204.208 137.240 167.414 1.00 60.00  ? 649 SER Z C   1 
ATOM   17404 O O   . SER L 4 138 ? 205.057 136.821 166.621 1.00 60.00  ? 649 SER Z O   1 
ATOM   17405 C CB  . SER L 4 138 ? 203.023 135.738 169.017 1.00 60.00  ? 649 SER Z CB  1 
ATOM   17406 O OG  . SER L 4 138 ? 203.091 134.730 168.029 1.00 60.00  ? 649 SER Z OG  1 
ATOM   17407 N N   . GLN L 4 139 ? 203.295 138.148 167.064 1.00 60.00  ? 650 GLN Z N   1 
ATOM   17408 C CA  . GLN L 4 139 ? 203.281 138.689 165.710 1.00 60.00  ? 650 GLN Z CA  1 
ATOM   17409 C C   . GLN L 4 139 ? 204.538 139.496 165.426 1.00 60.00  ? 650 GLN Z C   1 
ATOM   17410 O O   . GLN L 4 139 ? 205.121 139.389 164.341 1.00 60.00  ? 650 GLN Z O   1 
ATOM   17411 C CB  . GLN L 4 139 ? 202.041 139.553 165.499 1.00 60.00  ? 650 GLN Z CB  1 
ATOM   17412 C CG  . GLN L 4 139 ? 201.945 140.163 164.118 1.00 60.00  ? 650 GLN Z CG  1 
ATOM   17413 C CD  . GLN L 4 139 ? 201.468 139.176 163.082 1.00 60.00  ? 650 GLN Z CD  1 
ATOM   17414 O OE1 . GLN L 4 139 ? 201.161 138.029 163.397 1.00 60.00  ? 650 GLN Z OE1 1 
ATOM   17415 N NE2 . GLN L 4 139 ? 201.393 139.618 161.835 1.00 60.00  ? 650 GLN Z NE2 1 
ATOM   17416 N N   . ASN L 4 140 ? 204.973 140.305 166.394 1.00 65.22  ? 651 ASN Z N   1 
ATOM   17417 C CA  . ASN L 4 140 ? 206.138 141.156 166.181 1.00 65.22  ? 651 ASN Z CA  1 
ATOM   17418 C C   . ASN L 4 140 ? 207.381 140.327 165.894 1.00 65.22  ? 651 ASN Z C   1 
ATOM   17419 O O   . ASN L 4 140 ? 208.164 140.657 164.995 1.00 65.22  ? 651 ASN Z O   1 
ATOM   17420 C CB  . ASN L 4 140 ? 206.359 142.050 167.398 1.00 65.22  ? 651 ASN Z CB  1 
ATOM   17421 C CG  . ASN L 4 140 ? 207.117 143.313 167.059 1.00 65.22  ? 651 ASN Z CG  1 
ATOM   17422 O OD1 . ASN L 4 140 ? 208.340 143.364 167.170 1.00 65.22  ? 651 ASN Z OD1 1 
ATOM   17423 N ND2 . ASN L 4 140 ? 206.392 144.343 166.639 1.00 65.22  ? 651 ASN Z ND2 1 
ATOM   17424 N N   . GLN L 4 141 ? 207.583 139.249 166.650 1.00 78.03  ? 652 GLN Z N   1 
ATOM   17425 C CA  . GLN L 4 141 ? 208.683 138.342 166.348 1.00 78.03  ? 652 GLN Z CA  1 
ATOM   17426 C C   . GLN L 4 141 ? 208.433 137.600 165.043 1.00 78.03  ? 652 GLN Z C   1 
ATOM   17427 O O   . GLN L 4 141 ? 209.362 137.382 164.256 1.00 78.03  ? 652 GLN Z O   1 
ATOM   17428 C CB  . GLN L 4 141 ? 208.880 137.357 167.499 1.00 78.03  ? 652 GLN Z CB  1 
ATOM   17429 C CG  . GLN L 4 141 ? 209.978 136.342 167.261 1.00 78.03  ? 652 GLN Z CG  1 
ATOM   17430 C CD  . GLN L 4 141 ? 209.449 135.046 166.687 1.00 78.03  ? 652 GLN Z CD  1 
ATOM   17431 O OE1 . GLN L 4 141 ? 208.339 134.621 167.005 1.00 78.03  ? 652 GLN Z OE1 1 
ATOM   17432 N NE2 . GLN L 4 141 ? 210.241 134.409 165.834 1.00 78.03  ? 652 GLN Z NE2 1 
ATOM   17433 N N   . GLN L 4 142 ? 207.183 137.204 164.796 1.00 75.32  ? 653 GLN Z N   1 
ATOM   17434 C CA  . GLN L 4 142 ? 206.872 136.460 163.581 1.00 75.32  ? 653 GLN Z CA  1 
ATOM   17435 C C   . GLN L 4 142 ? 207.166 137.284 162.337 1.00 75.32  ? 653 GLN Z C   1 
ATOM   17436 O O   . GLN L 4 142 ? 207.773 136.784 161.383 1.00 75.32  ? 653 GLN Z O   1 
ATOM   17437 C CB  . GLN L 4 142 ? 205.411 136.020 163.595 1.00 75.32  ? 653 GLN Z CB  1 
ATOM   17438 C CG  . GLN L 4 142 ? 205.028 135.113 162.442 1.00 75.32  ? 653 GLN Z CG  1 
ATOM   17439 C CD  . GLN L 4 142 ? 204.395 135.873 161.295 1.00 75.32  ? 653 GLN Z CD  1 
ATOM   17440 O OE1 . GLN L 4 142 ? 203.817 136.941 161.490 1.00 75.32  ? 653 GLN Z OE1 1 
ATOM   17441 N NE2 . GLN L 4 142 ? 204.498 135.324 160.091 1.00 75.32  ? 653 GLN Z NE2 1 
ATOM   17442 N N   . GLU L 4 143 ? 206.751 138.551 162.327 1.00 81.08  ? 654 GLU Z N   1 
ATOM   17443 C CA  . GLU L 4 143 ? 207.035 139.393 161.172 1.00 81.08  ? 654 GLU Z CA  1 
ATOM   17444 C C   . GLU L 4 143 ? 208.523 139.696 161.055 1.00 81.08  ? 654 GLU Z C   1 
ATOM   17445 O O   . GLU L 4 143 ? 209.048 139.785 159.940 1.00 81.08  ? 654 GLU Z O   1 
ATOM   17446 C CB  . GLU L 4 143 ? 206.224 140.688 161.247 1.00 81.08  ? 654 GLU Z CB  1 
ATOM   17447 C CG  . GLU L 4 143 ? 206.522 141.546 162.462 1.00 81.08  ? 654 GLU Z CG  1 
ATOM   17448 C CD  . GLU L 4 143 ? 207.568 142.605 162.187 1.00 81.08  ? 654 GLU Z CD  1 
ATOM   17449 O OE1 . GLU L 4 143 ? 207.654 143.070 161.033 1.00 81.08  ? 654 GLU Z OE1 1 
ATOM   17450 O OE2 . GLU L 4 143 ? 208.311 142.963 163.123 1.00 81.08  ? 654 GLU Z OE2 1 
ATOM   17451 N N   . LYS L 4 144 ? 209.216 139.848 162.187 1.00 80.84  ? 655 LYS Z N   1 
ATOM   17452 C CA  . LYS L 4 144 ? 210.649 140.120 162.142 1.00 80.84  ? 655 LYS Z CA  1 
ATOM   17453 C C   . LYS L 4 144 ? 211.403 138.965 161.501 1.00 80.84  ? 655 LYS Z C   1 
ATOM   17454 O O   . LYS L 4 144 ? 212.313 139.179 160.692 1.00 80.84  ? 655 LYS Z O   1 
ATOM   17455 C CB  . LYS L 4 144 ? 211.179 140.394 163.548 1.00 80.84  ? 655 LYS Z CB  1 
ATOM   17456 C CG  . LYS L 4 144 ? 211.414 141.863 163.842 1.00 80.84  ? 655 LYS Z CG  1 
ATOM   17457 C CD  . LYS L 4 144 ? 211.440 142.126 165.337 1.00 80.84  ? 655 LYS Z CD  1 
ATOM   17458 C CE  . LYS L 4 144 ? 212.525 141.307 166.017 1.00 80.84  ? 655 LYS Z CE  1 
ATOM   17459 N NZ  . LYS L 4 144 ? 212.369 141.285 167.497 1.00 80.84  ? 655 LYS Z NZ  1 
ATOM   17460 N N   . ASN L 4 145 ? 211.039 137.731 161.851 1.00 87.78  ? 656 ASN Z N   1 
ATOM   17461 C CA  . ASN L 4 145 ? 211.627 136.577 161.183 1.00 87.78  ? 656 ASN Z CA  1 
ATOM   17462 C C   . ASN L 4 145 ? 211.285 136.580 159.700 1.00 87.78  ? 656 ASN Z C   1 
ATOM   17463 O O   . ASN L 4 145 ? 212.139 136.286 158.856 1.00 87.78  ? 656 ASN Z O   1 
ATOM   17464 C CB  . ASN L 4 145 ? 211.145 135.290 161.845 1.00 87.78  ? 656 ASN Z CB  1 
ATOM   17465 C CG  . ASN L 4 145 ? 211.785 135.059 163.196 1.00 87.78  ? 656 ASN Z CG  1 
ATOM   17466 O OD1 . ASN L 4 145 ? 211.829 135.958 164.035 1.00 87.78  ? 656 ASN Z OD1 1 
ATOM   17467 N ND2 . ASN L 4 145 ? 212.281 133.848 163.418 1.00 87.78  ? 656 ASN Z ND2 1 
ATOM   17468 N N   . GLU L 4 146 ? 210.038 136.914 159.365 1.00 86.47  ? 657 GLU Z N   1 
ATOM   17469 C CA  . GLU L 4 146 ? 209.659 137.040 157.963 1.00 86.47  ? 657 GLU Z CA  1 
ATOM   17470 C C   . GLU L 4 146 ? 210.428 138.167 157.290 1.00 86.47  ? 657 GLU Z C   1 
ATOM   17471 O O   . GLU L 4 146 ? 210.833 138.047 156.129 1.00 86.47  ? 657 GLU Z O   1 
ATOM   17472 C CB  . GLU L 4 146 ? 208.154 137.270 157.844 1.00 86.47  ? 657 GLU Z CB  1 
ATOM   17473 C CG  . GLU L 4 146 ? 207.685 137.588 156.435 1.00 86.47  ? 657 GLU Z CG  1 
ATOM   17474 C CD  . GLU L 4 146 ? 207.766 136.391 155.511 1.00 86.47  ? 657 GLU Z CD  1 
ATOM   17475 O OE1 . GLU L 4 146 ? 207.633 135.251 156.002 1.00 86.47  ? 657 GLU Z OE1 1 
ATOM   17476 O OE2 . GLU L 4 146 ? 207.961 136.591 154.294 1.00 86.47  ? 657 GLU Z OE2 1 
ATOM   17477 N N   . GLN L 4 147 ? 210.636 139.275 158.005 1.00 89.05  ? 658 GLN Z N   1 
ATOM   17478 C CA  . GLN L 4 147 ? 211.399 140.383 157.443 1.00 89.05  ? 658 GLN Z CA  1 
ATOM   17479 C C   . GLN L 4 147 ? 212.832 139.966 157.139 1.00 89.05  ? 658 GLN Z C   1 
ATOM   17480 O O   . GLN L 4 147 ? 213.386 140.332 156.095 1.00 89.05  ? 658 GLN Z O   1 
ATOM   17481 C CB  . GLN L 4 147 ? 211.377 141.574 158.401 1.00 89.05  ? 658 GLN Z CB  1 
ATOM   17482 C CG  . GLN L 4 147 ? 212.059 142.819 157.863 1.00 89.05  ? 658 GLN Z CG  1 
ATOM   17483 C CD  . GLN L 4 147 ? 213.481 142.963 158.363 1.00 89.05  ? 658 GLN Z CD  1 
ATOM   17484 O OE1 . GLN L 4 147 ? 214.009 142.075 159.031 1.00 89.05  ? 658 GLN Z OE1 1 
ATOM   17485 N NE2 . GLN L 4 147 ? 214.110 144.086 158.042 1.00 89.05  ? 658 GLN Z NE2 1 
ATOM   17486 N N   . ASP L 4 148 ? 213.451 139.201 158.040 1.00 91.04  ? 659 ASP Z N   1 
ATOM   17487 C CA  . ASP L 4 148 ? 214.813 138.736 157.804 1.00 91.04  ? 659 ASP Z CA  1 
ATOM   17488 C C   . ASP L 4 148 ? 214.845 137.765 156.630 1.00 91.04  ? 659 ASP Z C   1 
ATOM   17489 O O   . ASP L 4 148 ? 215.631 137.932 155.691 1.00 91.04  ? 659 ASP Z O   1 
ATOM   17490 C CB  . ASP L 4 148 ? 215.357 138.092 159.087 1.00 91.04  ? 659 ASP Z CB  1 
ATOM   17491 C CG  . ASP L 4 148 ? 216.728 137.424 158.915 1.00 91.04  ? 659 ASP Z CG  1 
ATOM   17492 O OD1 . ASP L 4 148 ? 217.222 137.226 157.787 1.00 91.04  ? 659 ASP Z OD1 1 
ATOM   17493 O OD2 . ASP L 4 148 ? 217.327 137.082 159.956 1.00 91.04  ? 659 ASP Z OD2 1 
ATOM   17494 N N   . LEU L 4 149 ? 213.980 136.758 156.654 1.00 76.05  ? 660 LEU Z N   1 
ATOM   17495 C CA  . LEU L 4 149 ? 213.957 135.748 155.603 1.00 76.05  ? 660 LEU Z CA  1 
ATOM   17496 C C   . LEU L 4 149 ? 213.403 136.318 154.304 1.00 76.05  ? 660 LEU Z C   1 
ATOM   17497 O O   . LEU L 4 149 ? 213.774 135.880 153.216 1.00 76.05  ? 660 LEU Z O   1 
ATOM   17498 C CB  . LEU L 4 149 ? 213.132 134.537 156.040 1.00 76.05  ? 660 LEU Z CB  1 
HETATM 17499 C C1  . NAG M 5 .   ? 186.010 216.403 164.569 1.00 73.21  ? 1   NAG D C1  1 
HETATM 17500 C C2  . NAG M 5 .   ? 184.738 217.198 164.350 1.00 73.21  ? 1   NAG D C2  1 
HETATM 17501 C C3  . NAG M 5 .   ? 185.074 218.532 163.668 1.00 73.21  ? 1   NAG D C3  1 
HETATM 17502 C C4  . NAG M 5 .   ? 186.188 219.272 164.407 1.00 73.21  ? 1   NAG D C4  1 
HETATM 17503 C C5  . NAG M 5 .   ? 187.358 218.338 164.714 1.00 73.21  ? 1   NAG D C5  1 
HETATM 17504 C C6  . NAG M 5 .   ? 188.372 218.934 165.661 1.00 73.21  ? 1   NAG D C6  1 
HETATM 17505 C C7  . NAG M 5 .   ? 182.488 216.719 163.475 1.00 73.21  ? 1   NAG D C7  1 
HETATM 17506 C C8  . NAG M 5 .   ? 181.674 215.821 162.595 1.00 73.21  ? 1   NAG D C8  1 
HETATM 17507 N N2  . NAG M 5 .   ? 183.793 216.437 163.549 1.00 73.21  ? 1   NAG D N2  1 
HETATM 17508 O O3  . NAG M 5 .   ? 183.909 219.347 163.605 1.00 73.21  ? 1   NAG D O3  1 
HETATM 17509 O O4  . NAG M 5 .   ? 186.692 220.329 163.595 1.00 73.21  ? 1   NAG D O4  1 
HETATM 17510 O O5  . NAG M 5 .   ? 186.890 217.145 165.348 1.00 73.21  ? 1   NAG D O5  1 
HETATM 17511 O O6  . NAG M 5 .   ? 188.580 218.103 166.795 1.00 73.21  ? 1   NAG D O6  1 
HETATM 17512 O O7  . NAG M 5 .   ? 181.988 217.659 164.086 1.00 73.21  ? 1   NAG D O7  1 
HETATM 17513 C C1  . NAG M 5 .   ? 186.471 221.647 164.136 1.00 102.06 ? 2   NAG D C1  1 
HETATM 17514 C C2  . NAG M 5 .   ? 187.778 222.462 164.117 1.00 102.06 ? 2   NAG D C2  1 
HETATM 17515 C C3  . NAG M 5 .   ? 187.521 223.906 164.544 1.00 102.06 ? 2   NAG D C3  1 
HETATM 17516 C C4  . NAG M 5 .   ? 186.397 224.518 163.723 1.00 102.06 ? 2   NAG D C4  1 
HETATM 17517 C C5  . NAG M 5 .   ? 185.157 223.643 163.823 1.00 102.06 ? 2   NAG D C5  1 
HETATM 17518 C C6  . NAG M 5 .   ? 184.019 224.144 162.965 1.00 102.06 ? 2   NAG D C6  1 
HETATM 17519 C C7  . NAG M 5 .   ? 190.098 222.088 164.842 1.00 102.06 ? 2   NAG D C7  1 
HETATM 17520 C C8  . NAG M 5 .   ? 190.991 221.384 165.821 1.00 102.06 ? 2   NAG D C8  1 
HETATM 17521 N N2  . NAG M 5 .   ? 188.787 221.858 164.973 1.00 102.06 ? 2   NAG D N2  1 
HETATM 17522 O O3  . NAG M 5 .   ? 188.706 224.673 164.368 1.00 102.06 ? 2   NAG D O3  1 
HETATM 17523 O O4  . NAG M 5 .   ? 186.099 225.825 164.199 1.00 102.06 ? 2   NAG D O4  1 
HETATM 17524 O O5  . NAG M 5 .   ? 185.470 222.320 163.367 1.00 102.06 ? 2   NAG D O5  1 
HETATM 17525 O O6  . NAG M 5 .   ? 184.211 225.504 162.600 1.00 102.06 ? 2   NAG D O6  1 
HETATM 17526 O O7  . NAG M 5 .   ? 190.543 222.832 163.974 1.00 102.06 ? 2   NAG D O7  1 
HETATM 17527 C C1  . NAG N 6 .   ? 190.298 216.423 160.893 1.00 80.65  ? 1   NAG E C1  1 
HETATM 17528 C C2  . NAG N 6 .   ? 188.947 216.948 161.342 1.00 80.65  ? 1   NAG E C2  1 
HETATM 17529 C C3  . NAG N 6 .   ? 188.532 218.149 160.499 1.00 80.65  ? 1   NAG E C3  1 
HETATM 17530 C C4  . NAG N 6 .   ? 189.644 219.195 160.451 1.00 80.65  ? 1   NAG E C4  1 
HETATM 17531 C C5  . NAG N 6 .   ? 190.993 218.547 160.131 1.00 80.65  ? 1   NAG E C5  1 
HETATM 17532 C C6  . NAG N 6 .   ? 192.158 219.494 160.291 1.00 80.65  ? 1   NAG E C6  1 
HETATM 17533 C C7  . NAG N 6 .   ? 187.520 215.273 160.211 1.00 80.65  ? 1   NAG E C7  1 
HETATM 17534 C C8  . NAG N 6 .   ? 186.442 214.253 160.408 1.00 80.65  ? 1   NAG E C8  1 
HETATM 17535 N N2  . NAG N 6 .   ? 187.921 215.915 161.315 1.00 80.65  ? 1   NAG E N2  1 
HETATM 17536 O O3  . NAG N 6 .   ? 187.350 218.676 161.092 1.00 80.65  ? 1   NAG E O3  1 
HETATM 17537 O O4  . NAG N 6 .   ? 189.418 220.147 159.415 1.00 80.65  ? 1   NAG E O4  1 
HETATM 17538 O O5  . NAG N 6 .   ? 191.251 217.438 161.004 1.00 80.65  ? 1   NAG E O5  1 
HETATM 17539 O O6  . NAG N 6 .   ? 193.167 218.926 161.115 1.00 80.65  ? 1   NAG E O6  1 
HETATM 17540 O O7  . NAG N 6 .   ? 188.004 215.500 159.105 1.00 80.65  ? 1   NAG E O7  1 
HETATM 17541 C C1  . NAG N 6 .   ? 188.275 221.003 159.602 1.00 113.62 ? 2   NAG E C1  1 
HETATM 17542 C C2  . NAG N 6 .   ? 188.559 222.405 159.057 1.00 113.62 ? 2   NAG E C2  1 
HETATM 17543 C C3  . NAG N 6 .   ? 187.298 223.269 159.126 1.00 113.62 ? 2   NAG E C3  1 
HETATM 17544 C C4  . NAG N 6 .   ? 186.120 222.562 158.470 1.00 113.62 ? 2   NAG E C4  1 
HETATM 17545 C C5  . NAG N 6 .   ? 185.950 221.175 159.079 1.00 113.62 ? 2   NAG E C5  1 
HETATM 17546 C C6  . NAG N 6 .   ? 184.855 220.362 158.429 1.00 113.62 ? 2   NAG E C6  1 
HETATM 17547 C C7  . NAG N 6 .   ? 190.362 224.054 159.311 1.00 113.62 ? 2   NAG E C7  1 
HETATM 17548 C C8  . NAG N 6 .   ? 191.443 224.576 160.208 1.00 113.62 ? 2   NAG E C8  1 
HETATM 17549 N N2  . NAG N 6 .   ? 189.647 223.032 159.790 1.00 113.62 ? 2   NAG E N2  1 
HETATM 17550 O O3  . NAG N 6 .   ? 187.531 224.514 158.479 1.00 113.62 ? 2   NAG E O3  1 
HETATM 17551 O O4  . NAG N 6 .   ? 184.928 223.314 158.665 1.00 113.62 ? 2   NAG E O4  1 
HETATM 17552 O O5  . NAG N 6 .   ? 187.165 220.436 158.913 1.00 113.62 ? 2   NAG E O5  1 
HETATM 17553 O O6  . NAG N 6 .   ? 183.572 220.759 158.896 1.00 113.62 ? 2   NAG E O6  1 
HETATM 17554 O O7  . NAG N 6 .   ? 190.146 224.538 158.204 1.00 113.62 ? 2   NAG E O7  1 
HETATM 17555 C C1  . BMA N 6 .   ? 184.386 223.681 157.378 1.00 137.41 ? 3   BMA E C1  1 
HETATM 17556 C C2  . BMA N 6 .   ? 183.090 224.481 157.632 1.00 137.41 ? 3   BMA E C2  1 
HETATM 17557 C C3  . BMA N 6 .   ? 182.540 225.021 156.312 1.00 137.41 ? 3   BMA E C3  1 
HETATM 17558 C C4  . BMA N 6 .   ? 183.630 225.734 155.497 1.00 137.41 ? 3   BMA E C4  1 
HETATM 17559 C C5  . BMA N 6 .   ? 184.837 224.810 155.317 1.00 137.41 ? 3   BMA E C5  1 
HETATM 17560 C C6  . BMA N 6 .   ? 185.963 225.476 154.557 1.00 137.41 ? 3   BMA E C6  1 
HETATM 17561 O O2  . BMA N 6 .   ? 183.350 225.603 158.459 1.00 137.41 ? 3   BMA E O2  1 
HETATM 17562 O O3  . BMA N 6 .   ? 181.444 225.902 156.527 1.00 137.41 ? 3   BMA E O3  1 
HETATM 17563 O O4  . BMA N 6 .   ? 183.124 226.098 154.224 1.00 137.41 ? 3   BMA E O4  1 
HETATM 17564 O O5  . BMA N 6 .   ? 185.320 224.446 156.621 1.00 137.41 ? 3   BMA E O5  1 
HETATM 17565 O O6  . BMA N 6 .   ? 185.386 226.266 153.524 1.00 137.41 ? 3   BMA E O6  1 
HETATM 17566 C C1  . NAG O 6 .   ? 206.759 195.511 149.284 1.00 47.03  ? 1   NAG F C1  1 
HETATM 17567 C C2  . NAG O 6 .   ? 207.233 194.463 148.287 1.00 47.03  ? 1   NAG F C2  1 
HETATM 17568 C C3  . NAG O 6 .   ? 208.402 195.005 147.482 1.00 47.03  ? 1   NAG F C3  1 
HETATM 17569 C C4  . NAG O 6 .   ? 207.985 196.303 146.810 1.00 47.03  ? 1   NAG F C4  1 
HETATM 17570 C C5  . NAG O 6 .   ? 207.489 197.295 147.850 1.00 47.03  ? 1   NAG F C5  1 
HETATM 17571 C C6  . NAG O 6 .   ? 206.970 198.567 147.196 1.00 47.03  ? 1   NAG F C6  1 
HETATM 17572 C C7  . NAG O 6 .   ? 206.711 192.337 149.315 1.00 47.03  ? 1   NAG F C7  1 
HETATM 17573 C C8  . NAG O 6 .   ? 206.645 191.990 150.773 1.00 47.03  ? 1   NAG F C8  1 
HETATM 17574 N N2  . NAG O 6 .   ? 207.617 193.250 148.980 1.00 47.03  ? 1   NAG F N2  1 
HETATM 17575 O O3  . NAG O 6 .   ? 208.796 194.049 146.494 1.00 47.03  ? 1   NAG F O3  1 
HETATM 17576 O O4  . NAG O 6 .   ? 209.094 196.862 146.102 1.00 47.03  ? 1   NAG F O4  1 
HETATM 17577 O O5  . NAG O 6 .   ? 206.424 196.713 148.590 1.00 47.03  ? 1   NAG F O5  1 
HETATM 17578 O O6  . NAG O 6 .   ? 206.490 199.460 148.206 1.00 47.03  ? 1   NAG F O6  1 
HETATM 17579 O O7  . NAG O 6 .   ? 205.979 191.818 148.489 1.00 47.03  ? 1   NAG F O7  1 
HETATM 17580 C C1  . NAG O 6 .   ? 208.763 196.832 144.705 1.00 60.76  ? 2   NAG F C1  1 
HETATM 17581 C C2  . NAG O 6 .   ? 209.418 197.998 143.979 1.00 60.76  ? 2   NAG F C2  1 
HETATM 17582 C C3  . NAG O 6 .   ? 209.007 197.979 142.518 1.00 60.76  ? 2   NAG F C3  1 
HETATM 17583 C C4  . NAG O 6 .   ? 209.374 196.630 141.924 1.00 60.76  ? 2   NAG F C4  1 
HETATM 17584 C C5  . NAG O 6 .   ? 208.720 195.512 142.725 1.00 60.76  ? 2   NAG F C5  1 
HETATM 17585 C C6  . NAG O 6 .   ? 209.115 194.146 142.177 1.00 60.76  ? 2   NAG F C6  1 
HETATM 17586 C C7  . NAG O 6 .   ? 209.689 199.754 145.631 1.00 60.76  ? 2   NAG F C7  1 
HETATM 17587 C C8  . NAG O 6 .   ? 209.248 201.114 146.083 1.00 60.76  ? 2   NAG F C8  1 
HETATM 17588 N N2  . NAG O 6 .   ? 209.035 199.256 144.586 1.00 60.76  ? 2   NAG F N2  1 
HETATM 17589 O O3  . NAG O 6 .   ? 209.677 199.029 141.814 1.00 60.76  ? 2   NAG F O3  1 
HETATM 17590 O O4  . NAG O 6 .   ? 208.933 196.563 140.566 1.00 60.76  ? 2   NAG F O4  1 
HETATM 17591 O O5  . NAG O 6 .   ? 209.116 195.594 144.092 1.00 60.76  ? 2   NAG F O5  1 
HETATM 17592 O O6  . NAG O 6 .   ? 208.393 193.130 142.882 1.00 60.76  ? 2   NAG F O6  1 
HETATM 17593 O O7  . NAG O 6 .   ? 210.587 199.145 146.188 1.00 60.76  ? 2   NAG F O7  1 
HETATM 17594 C C1  . BMA O 6 .   ? 210.091 196.554 139.714 1.00 30.00  ? 3   BMA F C1  1 
HETATM 17595 C C2  . BMA O 6 .   ? 209.655 196.777 138.274 1.00 30.00  ? 3   BMA F C2  1 
HETATM 17596 C C3  . BMA O 6 .   ? 210.867 196.767 137.360 1.00 30.00  ? 3   BMA F C3  1 
HETATM 17597 C C4  . BMA O 6 .   ? 211.855 197.817 137.839 1.00 30.00  ? 3   BMA F C4  1 
HETATM 17598 C C5  . BMA O 6 .   ? 212.218 197.560 139.295 1.00 30.00  ? 3   BMA F C5  1 
HETATM 17599 C C6  . BMA O 6 .   ? 213.159 198.637 139.818 1.00 30.00  ? 3   BMA F C6  1 
HETATM 17600 O O2  . BMA O 6 .   ? 208.984 198.036 138.172 1.00 30.00  ? 3   BMA F O2  1 
HETATM 17601 O O3  . BMA O 6 .   ? 210.467 197.052 136.016 1.00 30.00  ? 3   BMA F O3  1 
HETATM 17602 O O4  . BMA O 6 .   ? 213.036 197.770 137.033 1.00 30.00  ? 3   BMA F O4  1 
HETATM 17603 O O5  . BMA O 6 .   ? 211.040 197.548 140.098 1.00 30.00  ? 3   BMA F O5  1 
HETATM 17604 O O6  . BMA O 6 .   ? 213.457 198.374 141.193 1.00 30.00  ? 3   BMA F O6  1 
HETATM 17605 C C1  . NAG P 7 .   ? 183.721 194.460 176.102 1.00 112.56 ? 1   NAG G C1  1 
HETATM 17606 C C2  . NAG P 7 .   ? 182.552 194.657 175.119 1.00 112.56 ? 1   NAG G C2  1 
HETATM 17607 C C3  . NAG P 7 .   ? 181.470 195.540 175.758 1.00 112.56 ? 1   NAG G C3  1 
HETATM 17608 C C4  . NAG P 7 .   ? 181.069 195.017 177.133 1.00 112.56 ? 1   NAG G C4  1 
HETATM 17609 C C5  . NAG P 7 .   ? 182.309 194.833 178.001 1.00 112.56 ? 1   NAG G C5  1 
HETATM 17610 C C6  . NAG P 7 .   ? 182.024 194.196 179.339 1.00 112.56 ? 1   NAG G C6  1 
HETATM 17611 C C7  . NAG P 7 .   ? 182.245 195.420 172.793 1.00 112.56 ? 1   NAG G C7  1 
HETATM 17612 C C8  . NAG P 7 .   ? 182.909 196.051 171.608 1.00 112.56 ? 1   NAG G C8  1 
HETATM 17613 N N2  . NAG P 7 .   ? 183.017 195.249 173.874 1.00 112.56 ? 1   NAG G N2  1 
HETATM 17614 O O3  . NAG P 7 .   ? 180.322 195.591 174.919 1.00 112.56 ? 1   NAG G O3  1 
HETATM 17615 O O4  . NAG P 7 .   ? 180.179 195.939 177.755 1.00 112.56 ? 1   NAG G O4  1 
HETATM 17616 O O5  . NAG P 7 .   ? 183.227 193.961 177.335 1.00 112.56 ? 1   NAG G O5  1 
HETATM 17617 O O6  . NAG P 7 .   ? 183.034 193.257 179.683 1.00 112.56 ? 1   NAG G O6  1 
HETATM 17618 O O7  . NAG P 7 .   ? 181.066 195.080 172.772 1.00 112.56 ? 1   NAG G O7  1 
HETATM 17619 C C1  . NAG P 7 .   ? 178.960 195.260 178.159 1.00 129.06 ? 2   NAG G C1  1 
HETATM 17620 C C2  . NAG P 7 .   ? 178.498 195.839 179.488 1.00 129.06 ? 2   NAG G C2  1 
HETATM 17621 C C3  . NAG P 7 .   ? 177.261 195.098 179.961 1.00 129.06 ? 2   NAG G C3  1 
HETATM 17622 C C4  . NAG P 7 .   ? 176.171 195.177 178.901 1.00 129.06 ? 2   NAG G C4  1 
HETATM 17623 C C5  . NAG P 7 .   ? 176.688 194.730 177.531 1.00 129.06 ? 2   NAG G C5  1 
HETATM 17624 C C6  . NAG P 7 .   ? 175.706 195.026 176.421 1.00 129.06 ? 2   NAG G C6  1 
HETATM 17625 C C7  . NAG P 7 .   ? 180.102 196.891 181.008 1.00 129.06 ? 2   NAG G C7  1 
HETATM 17626 C C8  . NAG P 7 .   ? 181.168 196.670 182.037 1.00 129.06 ? 2   NAG G C8  1 
HETATM 17627 N N2  . NAG P 7 .   ? 179.546 195.791 180.493 1.00 129.06 ? 2   NAG G N2  1 
HETATM 17628 O O3  . NAG P 7 .   ? 176.801 195.674 181.178 1.00 129.06 ? 2   NAG G O3  1 
HETATM 17629 O O4  . NAG P 7 .   ? 175.088 194.332 179.272 1.00 129.06 ? 2   NAG G O4  1 
HETATM 17630 O O5  . NAG P 7 .   ? 177.910 195.406 177.185 1.00 129.06 ? 2   NAG G O5  1 
HETATM 17631 O O6  . NAG P 7 .   ? 175.483 196.423 176.285 1.00 129.06 ? 2   NAG G O6  1 
HETATM 17632 O O7  . NAG P 7 .   ? 179.761 198.016 180.657 1.00 129.06 ? 2   NAG G O7  1 
HETATM 17633 C C1  . BMA P 7 .   ? 173.965 195.147 179.656 1.00 141.09 ? 3   BMA G C1  1 
HETATM 17634 C C2  . BMA P 7 .   ? 172.681 194.362 179.306 1.00 141.09 ? 3   BMA G C2  1 
HETATM 17635 C C3  . BMA P 7 .   ? 171.455 195.082 179.859 1.00 141.09 ? 3   BMA G C3  1 
HETATM 17636 C C4  . BMA P 7 .   ? 171.648 195.501 181.330 1.00 141.09 ? 3   BMA G C4  1 
HETATM 17637 C C5  . BMA P 7 .   ? 172.966 196.274 181.511 1.00 141.09 ? 3   BMA G C5  1 
HETATM 17638 C C6  . BMA P 7 .   ? 173.262 196.605 182.965 1.00 141.09 ? 3   BMA G C6  1 
HETATM 17639 O O2  . BMA P 7 .   ? 172.701 193.069 179.893 1.00 141.09 ? 3   BMA G O2  1 
HETATM 17640 O O3  . BMA P 7 .   ? 170.298 194.270 179.745 1.00 141.09 ? 3   BMA G O3  1 
HETATM 17641 O O4  . BMA P 7 .   ? 170.563 196.315 181.742 1.00 141.09 ? 3   BMA G O4  1 
HETATM 17642 O O5  . BMA P 7 .   ? 174.032 195.449 181.038 1.00 141.09 ? 3   BMA G O5  1 
HETATM 17643 O O6  . BMA P 7 .   ? 174.247 195.684 183.435 1.00 141.09 ? 3   BMA G O6  1 
HETATM 17644 C C1  . MAN P 7 .   ? 169.316 194.964 178.952 1.00 144.31 ? 4   MAN G C1  1 
HETATM 17645 C C2  . MAN P 7 .   ? 167.936 194.329 179.271 1.00 144.31 ? 4   MAN G C2  1 
HETATM 17646 C C3  . MAN P 7 .   ? 167.822 192.937 178.638 1.00 144.31 ? 4   MAN G C3  1 
HETATM 17647 C C4  . MAN P 7 .   ? 168.177 192.985 177.153 1.00 144.31 ? 4   MAN G C4  1 
HETATM 17648 C C5  . MAN P 7 .   ? 169.598 193.542 177.002 1.00 144.31 ? 4   MAN G C5  1 
HETATM 17649 C C6  . MAN P 7 .   ? 170.047 193.646 175.555 1.00 144.31 ? 4   MAN G C6  1 
HETATM 17650 O O2  . MAN P 7 .   ? 166.875 195.099 178.709 1.00 144.31 ? 4   MAN G O2  1 
HETATM 17651 O O3  . MAN P 7 .   ? 166.526 192.376 178.808 1.00 144.31 ? 4   MAN G O3  1 
HETATM 17652 O O4  . MAN P 7 .   ? 168.108 191.682 176.595 1.00 144.31 ? 4   MAN G O4  1 
HETATM 17653 O O5  . MAN P 7 .   ? 169.639 194.874 177.573 1.00 144.31 ? 4   MAN G O5  1 
HETATM 17654 O O6  . MAN P 7 .   ? 171.463 193.816 175.532 1.00 144.31 ? 4   MAN G O6  1 
HETATM 17655 C C1  . MAN P 7 .   ? 174.107 195.511 184.862 1.00 148.44 ? 5   MAN G C1  1 
HETATM 17656 C C2  . MAN P 7 .   ? 175.114 196.471 185.561 1.00 148.44 ? 5   MAN G C2  1 
HETATM 17657 C C3  . MAN P 7 .   ? 176.538 195.950 185.419 1.00 148.44 ? 5   MAN G C3  1 
HETATM 17658 C C4  . MAN P 7 .   ? 176.624 194.502 185.894 1.00 148.44 ? 5   MAN G C4  1 
HETATM 17659 C C5  . MAN P 7 .   ? 175.669 193.649 185.060 1.00 148.44 ? 5   MAN G C5  1 
HETATM 17660 C C6  . MAN P 7 .   ? 175.676 192.188 185.470 1.00 148.44 ? 5   MAN G C6  1 
HETATM 17661 O O2  . MAN P 7 .   ? 174.876 196.534 186.966 1.00 148.44 ? 5   MAN G O2  1 
HETATM 17662 O O3  . MAN P 7 .   ? 177.466 196.756 186.133 1.00 148.44 ? 5   MAN G O3  1 
HETATM 17663 O O4  . MAN P 7 .   ? 177.946 194.017 185.738 1.00 148.44 ? 5   MAN G O4  1 
HETATM 17664 O O5  . MAN P 7 .   ? 174.321 194.149 185.233 1.00 148.44 ? 5   MAN G O5  1 
HETATM 17665 O O6  . MAN P 7 .   ? 174.978 191.440 184.480 1.00 148.44 ? 5   MAN G O6  1 
HETATM 17666 C C1  . NAG Q 6 .   ? 175.350 136.969 207.539 1.00 48.05  ? 1   NAG K C1  1 
HETATM 17667 C C2  . NAG Q 6 .   ? 176.797 136.889 207.102 1.00 48.05  ? 1   NAG K C2  1 
HETATM 17668 C C3  . NAG Q 6 .   ? 177.495 135.776 207.861 1.00 48.05  ? 1   NAG K C3  1 
HETATM 17669 C C4  . NAG Q 6 .   ? 177.345 135.992 209.360 1.00 48.05  ? 1   NAG K C4  1 
HETATM 17670 C C5  . NAG Q 6 .   ? 175.880 136.211 209.742 1.00 48.05  ? 1   NAG K C5  1 
HETATM 17671 C C6  . NAG Q 6 .   ? 175.705 136.662 211.174 1.00 48.05  ? 1   NAG K C6  1 
HETATM 17672 C C7  . NAG Q 6 .   ? 177.436 137.608 204.840 1.00 48.05  ? 1   NAG K C7  1 
HETATM 17673 C C8  . NAG Q 6 .   ? 177.486 137.236 203.386 1.00 48.05  ? 1   NAG K C8  1 
HETATM 17674 N N2  . NAG Q 6 .   ? 176.913 136.691 205.665 1.00 48.05  ? 1   NAG K N2  1 
HETATM 17675 O O3  . NAG Q 6 .   ? 178.876 135.731 207.522 1.00 48.05  ? 1   NAG K O3  1 
HETATM 17676 O O4  . NAG Q 6 .   ? 177.825 134.834 210.030 1.00 48.05  ? 1   NAG K O4  1 
HETATM 17677 O O5  . NAG Q 6 .   ? 175.290 137.233 208.924 1.00 48.05  ? 1   NAG K O5  1 
HETATM 17678 O O6  . NAG Q 6 .   ? 175.329 138.031 211.243 1.00 48.05  ? 1   NAG K O6  1 
HETATM 17679 O O7  . NAG Q 6 .   ? 177.855 138.690 205.247 1.00 48.05  ? 1   NAG K O7  1 
HETATM 17680 C C1  . NAG Q 6 .   ? 178.989 135.180 210.804 1.00 74.24  ? 2   NAG K C1  1 
HETATM 17681 C C2  . NAG Q 6 .   ? 178.989 134.258 212.008 1.00 74.24  ? 2   NAG K C2  1 
HETATM 17682 C C3  . NAG Q 6 .   ? 180.164 134.593 212.908 1.00 74.24  ? 2   NAG K C3  1 
HETATM 17683 C C4  . NAG Q 6 .   ? 181.463 134.536 212.114 1.00 74.24  ? 2   NAG K C4  1 
HETATM 17684 C C5  . NAG Q 6 .   ? 181.370 135.368 210.832 1.00 74.24  ? 2   NAG K C5  1 
HETATM 17685 C C6  . NAG Q 6 .   ? 182.550 135.156 209.917 1.00 74.24  ? 2   NAG K C6  1 
HETATM 17686 C C7  . NAG Q 6 .   ? 176.704 133.528 212.491 1.00 74.24  ? 2   NAG K C7  1 
HETATM 17687 C C8  . NAG Q 6 .   ? 175.479 133.745 213.327 1.00 74.24  ? 2   NAG K C8  1 
HETATM 17688 N N2  . NAG Q 6 .   ? 177.735 134.342 212.737 1.00 74.24  ? 2   NAG K N2  1 
HETATM 17689 O O3  . NAG Q 6 .   ? 180.205 133.651 213.973 1.00 74.24  ? 2   NAG K O3  1 
HETATM 17690 O O4  . NAG Q 6 .   ? 182.533 135.032 212.912 1.00 74.24  ? 2   NAG K O4  1 
HETATM 17691 O O5  . NAG Q 6 .   ? 180.204 135.008 210.075 1.00 74.24  ? 2   NAG K O5  1 
HETATM 17692 O O6  . NAG Q 6 .   ? 182.719 133.773 209.642 1.00 74.24  ? 2   NAG K O6  1 
HETATM 17693 O O7  . NAG Q 6 .   ? 176.757 132.657 211.630 1.00 74.24  ? 2   NAG K O7  1 
HETATM 17694 C C1  . BMA Q 6 .   ? 183.471 133.976 213.204 1.00 88.92  ? 3   BMA K C1  1 
HETATM 17695 C C2  . BMA Q 6 .   ? 184.886 134.533 213.207 1.00 88.92  ? 3   BMA K C2  1 
HETATM 17696 C C3  . BMA Q 6 .   ? 185.869 133.408 213.466 1.00 88.92  ? 3   BMA K C3  1 
HETATM 17697 C C4  . BMA Q 6 .   ? 185.507 132.746 214.783 1.00 88.92  ? 3   BMA K C4  1 
HETATM 17698 C C5  . BMA Q 6 .   ? 184.068 132.254 214.722 1.00 88.92  ? 3   BMA K C5  1 
HETATM 17699 C C6  . BMA Q 6 .   ? 183.655 131.605 216.036 1.00 88.92  ? 3   BMA K C6  1 
HETATM 17700 O O2  . BMA Q 6 .   ? 185.003 135.527 214.228 1.00 88.92  ? 3   BMA K O2  1 
HETATM 17701 O O3  . BMA Q 6 .   ? 187.200 133.927 213.530 1.00 88.92  ? 3   BMA K O3  1 
HETATM 17702 O O4  . BMA Q 6 .   ? 186.387 131.645 215.027 1.00 88.92  ? 3   BMA K O4  1 
HETATM 17703 O O5  . BMA Q 6 .   ? 183.190 133.342 214.449 1.00 88.92  ? 3   BMA K O5  1 
HETATM 17704 O O6  . BMA Q 6 .   ? 184.372 130.376 216.180 1.00 88.92  ? 3   BMA K O6  1 
HETATM 17705 C C1  . NAG R 8 .   ? 162.591 210.570 146.157 1.00 30.00  ? 601 NAG A C1  1 
HETATM 17706 C C2  . NAG R 8 .   ? 161.595 211.491 145.465 1.00 30.00  ? 601 NAG A C2  1 
HETATM 17707 C C3  . NAG R 8 .   ? 162.269 212.816 145.157 1.00 30.00  ? 601 NAG A C3  1 
HETATM 17708 C C4  . NAG R 8 .   ? 162.808 213.397 146.452 1.00 30.00  ? 601 NAG A C4  1 
HETATM 17709 C C5  . NAG R 8 .   ? 163.760 212.407 147.110 1.00 30.00  ? 601 NAG A C5  1 
HETATM 17710 C C6  . NAG R 8 .   ? 164.285 212.948 148.433 1.00 30.00  ? 601 NAG A C6  1 
HETATM 17711 C C7  . NAG R 8 .   ? 161.812 210.096 143.469 1.00 30.00  ? 601 NAG A C7  1 
HETATM 17712 C C8  . NAG R 8 .   ? 162.512 210.782 142.335 1.00 30.00  ? 601 NAG A C8  1 
HETATM 17713 N N2  . NAG R 8 .   ? 161.077 210.880 144.254 1.00 30.00  ? 601 NAG A N2  1 
HETATM 17714 O O3  . NAG R 8 .   ? 161.328 213.719 144.571 1.00 30.00  ? 601 NAG A O3  1 
HETATM 17715 O O4  . NAG R 8 .   ? 163.499 214.619 146.175 1.00 30.00  ? 601 NAG A O4  1 
HETATM 17716 O O5  . NAG R 8 .   ? 163.088 211.172 147.351 1.00 30.00  ? 601 NAG A O5  1 
HETATM 17717 O O6  . NAG R 8 .   ? 165.247 212.033 148.969 1.00 30.00  ? 601 NAG A O6  1 
HETATM 17718 O O7  . NAG R 8 .   ? 161.906 208.893 143.653 1.00 30.00  ? 601 NAG A O7  1 
HETATM 17719 C C1  . NAG S 8 .   ? 146.954 139.071 128.258 1.00 30.00  ? 601 NAG B C1  1 
HETATM 17720 C C2  . NAG S 8 .   ? 146.583 137.915 129.183 1.00 30.00  ? 601 NAG B C2  1 
HETATM 17721 C C3  . NAG S 8 .   ? 146.724 136.616 128.427 1.00 30.00  ? 601 NAG B C3  1 
HETATM 17722 C C4  . NAG S 8 .   ? 145.803 136.685 127.221 1.00 30.00  ? 601 NAG B C4  1 
HETATM 17723 C C5  . NAG S 8 .   ? 146.199 137.859 126.345 1.00 30.00  ? 601 NAG B C5  1 
HETATM 17724 C C6  . NAG S 8 .   ? 145.328 137.954 125.100 1.00 30.00  ? 601 NAG B C6  1 
HETATM 17725 C C7  . NAG S 8 .   ? 148.574 138.595 130.426 1.00 30.00  ? 601 NAG B C7  1 
HETATM 17726 C C8  . NAG S 8 .   ? 149.769 137.956 129.783 1.00 30.00  ? 601 NAG B C8  1 
HETATM 17727 N N2  . NAG S 8 .   ? 147.428 137.918 130.363 1.00 30.00  ? 601 NAG B N2  1 
HETATM 17728 O O3  . NAG S 8 .   ? 146.383 135.522 129.282 1.00 30.00  ? 601 NAG B O3  1 
HETATM 17729 O O4  . NAG S 8 .   ? 145.899 135.447 126.501 1.00 30.00  ? 601 NAG B O4  1 
HETATM 17730 O O5  . NAG S 8 .   ? 146.083 139.043 127.127 1.00 30.00  ? 601 NAG B O5  1 
HETATM 17731 O O6  . NAG S 8 .   ? 143.972 138.188 125.495 1.00 30.00  ? 601 NAG B O6  1 
HETATM 17732 O O7  . NAG S 8 .   ? 148.648 139.680 130.978 1.00 30.00  ? 601 NAG B O7  1 
HETATM 17733 C C1  . NAG T 8 .   ? 126.831 159.428 129.562 1.00 30.00  ? 602 NAG B C1  1 
HETATM 17734 C C2  . NAG T 8 .   ? 125.729 160.478 129.575 1.00 30.00  ? 602 NAG B C2  1 
HETATM 17735 C C3  . NAG T 8 .   ? 124.413 159.847 129.991 1.00 30.00  ? 602 NAG B C3  1 
HETATM 17736 C C4  . NAG T 8 .   ? 124.103 158.684 129.067 1.00 30.00  ? 602 NAG B C4  1 
HETATM 17737 C C5  . NAG T 8 .   ? 125.257 157.693 129.069 1.00 30.00  ? 602 NAG B C5  1 
HETATM 17738 C C6  . NAG T 8 .   ? 124.999 156.566 128.081 1.00 30.00  ? 602 NAG B C6  1 
HETATM 17739 C C7  . NAG T 8 .   ? 126.781 162.600 130.094 1.00 30.00  ? 602 NAG B C7  1 
HETATM 17740 C C8  . NAG T 8 .   ? 127.691 163.179 131.135 1.00 30.00  ? 602 NAG B C8  1 
HETATM 17741 N N2  . NAG T 8 .   ? 126.060 161.554 130.485 1.00 30.00  ? 602 NAG B N2  1 
HETATM 17742 O O3  . NAG T 8 .   ? 123.368 160.820 129.916 1.00 30.00  ? 602 NAG B O3  1 
HETATM 17743 O O4  . NAG T 8 .   ? 122.915 158.023 129.510 1.00 30.00  ? 602 NAG B O4  1 
HETATM 17744 O O5  . NAG T 8 .   ? 126.466 158.349 128.704 1.00 30.00  ? 602 NAG B O5  1 
HETATM 17745 O O6  . NAG T 8 .   ? 124.961 157.107 126.756 1.00 30.00  ? 602 NAG B O6  1 
HETATM 17746 O O7  . NAG T 8 .   ? 126.709 163.053 128.964 1.00 30.00  ? 602 NAG B O7  1 
HETATM 17747 C C1  . NAG U 8 .   ? 173.003 183.472 216.746 1.00 30.00  ? 601 NAG C C1  1 
HETATM 17748 C C2  . NAG U 8 .   ? 172.535 184.138 218.042 1.00 30.00  ? 601 NAG C C2  1 
HETATM 17749 C C3  . NAG U 8 .   ? 173.632 185.037 218.619 1.00 30.00  ? 601 NAG C C3  1 
HETATM 17750 C C4  . NAG U 8 .   ? 174.970 184.305 218.688 1.00 30.00  ? 601 NAG C C4  1 
HETATM 17751 C C5  . NAG U 8 .   ? 175.265 183.686 217.331 1.00 30.00  ? 601 NAG C C5  1 
HETATM 17752 C C6  . NAG U 8 .   ? 176.600 182.965 217.324 1.00 30.00  ? 601 NAG C C6  1 
HETATM 17753 C C7  . NAG U 8 .   ? 170.097 184.434 217.995 1.00 30.00  ? 601 NAG C C7  1 
HETATM 17754 C C8  . NAG U 8 .   ? 168.963 185.321 217.565 1.00 30.00  ? 601 NAG C C8  1 
HETATM 17755 N N2  . NAG U 8 .   ? 171.331 184.920 217.819 1.00 30.00  ? 601 NAG C N2  1 
HETATM 17756 O O3  . NAG U 8 .   ? 173.219 185.500 219.911 1.00 30.00  ? 601 NAG C O3  1 
HETATM 17757 O O4  . NAG U 8 .   ? 176.058 185.207 218.921 1.00 30.00  ? 601 NAG C O4  1 
HETATM 17758 O O5  . NAG U 8 .   ? 174.224 182.786 216.974 1.00 30.00  ? 601 NAG C O5  1 
HETATM 17759 O O6  . NAG U 8 .   ? 176.490 181.854 218.203 1.00 30.00  ? 601 NAG C O6  1 
HETATM 17760 O O7  . NAG U 8 .   ? 169.890 183.329 218.481 1.00 30.00  ? 601 NAG C O7  1 
HETATM 17761 C C1  . NAG V 8 .   ? 155.571 153.126 219.040 1.00 30.00  ? 602 NAG C C1  1 
HETATM 17762 C C2  . NAG V 8 .   ? 155.939 154.567 218.716 1.00 30.00  ? 602 NAG C C2  1 
HETATM 17763 C C3  . NAG V 8 .   ? 156.246 155.329 219.993 1.00 30.00  ? 602 NAG C C3  1 
HETATM 17764 C C4  . NAG V 8 .   ? 155.040 155.226 220.909 1.00 30.00  ? 602 NAG C C4  1 
HETATM 17765 C C5  . NAG V 8 .   ? 154.702 153.762 221.158 1.00 30.00  ? 602 NAG C C5  1 
HETATM 17766 C C6  . NAG V 8 .   ? 153.466 153.637 222.037 1.00 30.00  ? 602 NAG C C6  1 
HETATM 17767 C C7  . NAG V 8 .   ? 158.293 154.179 218.092 1.00 30.00  ? 602 NAG C C7  1 
HETATM 17768 C C8  . NAG V 8 .   ? 159.352 154.694 217.173 1.00 30.00  ? 602 NAG C C8  1 
HETATM 17769 N N2  . NAG V 8 .   ? 157.070 154.624 217.807 1.00 30.00  ? 602 NAG C N2  1 
HETATM 17770 O O3  . NAG V 8 .   ? 156.527 156.698 219.690 1.00 30.00  ? 602 NAG C O3  1 
HETATM 17771 O O4  . NAG V 8 .   ? 155.325 155.872 222.152 1.00 30.00  ? 602 NAG C O4  1 
HETATM 17772 O O5  . NAG V 8 .   ? 154.456 153.089 219.925 1.00 30.00  ? 602 NAG C O5  1 
HETATM 17773 O O6  . NAG V 8 .   ? 153.226 152.253 222.312 1.00 30.00  ? 602 NAG C O6  1 
HETATM 17774 O O7  . NAG V 8 .   ? 158.557 153.424 219.014 1.00 30.00  ? 602 NAG C O7  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   . LEU A 4   ? 1.0549 1.0549 1.0549 0.0000 0.0000 0.0000 34  LEU A N   
2     C CA  . LEU A 4   ? 1.0549 1.0549 1.0549 0.0000 0.0000 0.0000 34  LEU A CA  
3     C C   . LEU A 4   ? 1.0549 1.0549 1.0549 0.0000 0.0000 0.0000 34  LEU A C   
4     O O   . LEU A 4   ? 1.0549 1.0549 1.0549 0.0000 0.0000 0.0000 34  LEU A O   
5     C CB  . LEU A 4   ? 1.0549 1.0549 1.0549 0.0000 0.0000 0.0000 34  LEU A CB  
6     C CG  . LEU A 4   ? 1.0549 1.0549 1.0549 0.0000 0.0000 0.0000 34  LEU A CG  
7     C CD1 . LEU A 4   ? 1.0549 1.0549 1.0549 0.0000 0.0000 0.0000 34  LEU A CD1 
8     C CD2 . LEU A 4   ? 1.0549 1.0549 1.0549 0.0000 0.0000 0.0000 34  LEU A CD2 
9     N N   . TRP A 5   ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 35  TRP A N   
10    C CA  . TRP A 5   ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 35  TRP A CA  
11    C C   . TRP A 5   ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 35  TRP A C   
12    O O   . TRP A 5   ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 35  TRP A O   
13    C CB  . TRP A 5   ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 35  TRP A CB  
14    C CG  . TRP A 5   ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 35  TRP A CG  
15    C CD1 . TRP A 5   ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 35  TRP A CD1 
16    C CD2 . TRP A 5   ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 35  TRP A CD2 
17    N NE1 . TRP A 5   ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 35  TRP A NE1 
18    C CE2 . TRP A 5   ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 35  TRP A CE2 
19    C CE3 . TRP A 5   ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 35  TRP A CE3 
20    C CZ2 . TRP A 5   ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 35  TRP A CZ2 
21    C CZ3 . TRP A 5   ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 35  TRP A CZ3 
22    C CH2 . TRP A 5   ? 1.0496 1.0496 1.0496 0.0000 0.0000 0.0000 35  TRP A CH2 
23    N N   . VAL A 6   ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 36  VAL A N   
24    C CA  . VAL A 6   ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 36  VAL A CA  
25    C C   . VAL A 6   ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 36  VAL A C   
26    O O   . VAL A 6   ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 36  VAL A O   
27    C CB  . VAL A 6   ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 36  VAL A CB  
28    C CG1 . VAL A 6   ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 36  VAL A CG1 
29    C CG2 . VAL A 6   ? 0.8450 0.8450 0.8450 0.0000 0.0000 0.0000 36  VAL A CG2 
30    N N   . THR A 7   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 37  THR A N   
31    C CA  . THR A 7   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 37  THR A CA  
32    C C   . THR A 7   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 37  THR A C   
33    O O   . THR A 7   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 37  THR A O   
34    C CB  . THR A 7   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 37  THR A CB  
35    O OG1 . THR A 7   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 37  THR A OG1 
36    C CG2 . THR A 7   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 37  THR A CG2 
37    N N   . VAL A 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL A N   
38    C CA  . VAL A 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL A CA  
39    C C   . VAL A 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL A C   
40    O O   . VAL A 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL A O   
41    C CB  . VAL A 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL A CB  
42    C CG1 . VAL A 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL A CG1 
43    C CG2 . VAL A 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL A CG2 
56    N N   . TYR A 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR A N   
57    C CA  . TYR A 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR A CA  
58    C C   . TYR A 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR A C   
59    O O   . TYR A 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR A O   
60    C CB  . TYR A 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR A CB  
61    C CG  . TYR A 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR A CG  
62    C CD1 . TYR A 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR A CD1 
63    C CD2 . TYR A 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR A CD2 
64    C CE1 . TYR A 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR A CE1 
65    C CE2 . TYR A 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR A CE2 
66    C CZ  . TYR A 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR A CZ  
67    O OH  . TYR A 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR A OH  
68    N N   . GLY A 11  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 41  GLY A N   
69    C CA  . GLY A 11  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 41  GLY A CA  
70    C C   . GLY A 11  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 41  GLY A C   
71    O O   . GLY A 11  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 41  GLY A O   
72    N N   . VAL A 12  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 42  VAL A N   
73    C CA  . VAL A 12  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 42  VAL A CA  
74    C C   . VAL A 12  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 42  VAL A C   
75    O O   . VAL A 12  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 42  VAL A O   
76    C CB  . VAL A 12  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 42  VAL A CB  
77    C CG1 . VAL A 12  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 42  VAL A CG1 
78    C CG2 . VAL A 12  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 42  VAL A CG2 
79    N N   . PRO A 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO A N   
80    C CA  . PRO A 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO A CA  
81    C C   . PRO A 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO A C   
82    O O   . PRO A 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO A O   
83    C CB  . PRO A 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO A CB  
84    C CG  . PRO A 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO A CG  
85    C CD  . PRO A 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO A CD  
86    N N   . VAL A 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL A N   
87    C CA  . VAL A 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL A CA  
88    C C   . VAL A 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL A C   
89    O O   . VAL A 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL A O   
90    C CB  . VAL A 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL A CB  
91    C CG1 . VAL A 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL A CG1 
92    C CG2 . VAL A 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL A CG2 
93    N N   . TRP A 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP A N   
94    C CA  . TRP A 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP A CA  
95    C C   . TRP A 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP A C   
96    O O   . TRP A 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP A O   
97    C CB  . TRP A 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP A CB  
98    C CG  . TRP A 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP A CG  
99    C CD1 . TRP A 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP A CD1 
100   C CD2 . TRP A 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP A CD2 
101   N NE1 . TRP A 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP A NE1 
102   C CE2 . TRP A 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP A CE2 
103   C CE3 . TRP A 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP A CE3 
104   C CZ2 . TRP A 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP A CZ2 
105   C CZ3 . TRP A 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP A CZ3 
106   C CH2 . TRP A 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP A CH2 
107   N N   . LYS A 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS A N   
108   C CA  . LYS A 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS A CA  
109   C C   . LYS A 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS A C   
110   O O   . LYS A 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS A O   
111   C CB  . LYS A 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS A CB  
112   N N   . ASP A 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP A N   
113   C CA  . ASP A 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP A CA  
114   C C   . ASP A 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP A C   
115   O O   . ASP A 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP A O   
116   C CB  . ASP A 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP A CB  
117   N N   . ALA A 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA A N   
118   C CA  . ALA A 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA A CA  
119   C C   . ALA A 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA A C   
120   O O   . ALA A 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA A O   
121   C CB  . ALA A 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA A CB  
122   N N   . GLU A 19  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 49  GLU A N   
123   C CA  . GLU A 19  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 49  GLU A CA  
124   C C   . GLU A 19  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 49  GLU A C   
125   O O   . GLU A 19  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 49  GLU A O   
126   C CB  . GLU A 19  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 49  GLU A CB  
127   N N   . THR A 20  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 50  THR A N   
128   C CA  . THR A 20  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 50  THR A CA  
129   C C   . THR A 20  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 50  THR A C   
130   O O   . THR A 20  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 50  THR A O   
131   C CB  . THR A 20  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 50  THR A CB  
132   N N   . THR A 21  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 51  THR A N   
133   C CA  . THR A 21  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 51  THR A CA  
134   C C   . THR A 21  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 51  THR A C   
135   O O   . THR A 21  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 51  THR A O   
136   C CB  . THR A 21  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 51  THR A CB  
137   N N   . LEU A 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU A N   
138   C CA  . LEU A 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU A CA  
139   C C   . LEU A 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU A C   
140   O O   . LEU A 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU A O   
141   C CB  . LEU A 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU A CB  
142   C CG  . LEU A 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU A CG  
143   C CD1 . LEU A 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU A CD1 
144   C CD2 . LEU A 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU A CD2 
145   N N   . PHE A 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE A N   
146   C CA  . PHE A 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE A CA  
147   C C   . PHE A 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE A C   
148   O O   . PHE A 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE A O   
149   C CB  . PHE A 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE A CB  
150   C CG  . PHE A 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE A CG  
151   C CD1 . PHE A 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE A CD1 
152   C CD2 . PHE A 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE A CD2 
153   C CE1 . PHE A 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE A CE1 
154   C CE2 . PHE A 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE A CE2 
155   C CZ  . PHE A 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE A CZ  
156   N N   . CYS A 24  ? 0.8136 0.8136 0.8136 0.0000 0.0000 0.0000 54  CYS A N   
157   C CA  . CYS A 24  ? 0.8136 0.8136 0.8136 0.0000 0.0000 0.0000 54  CYS A CA  
158   C C   . CYS A 24  ? 0.8136 0.8136 0.8136 0.0000 0.0000 0.0000 54  CYS A C   
159   O O   . CYS A 24  ? 0.8136 0.8136 0.8136 0.0000 0.0000 0.0000 54  CYS A O   
160   C CB  . CYS A 24  ? 0.8136 0.8136 0.8136 0.0000 0.0000 0.0000 54  CYS A CB  
161   S SG  . CYS A 24  ? 0.8136 0.8136 0.8136 0.0000 0.0000 0.0000 54  CYS A SG  
162   N N   . ALA A 25  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 55  ALA A N   
163   C CA  . ALA A 25  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 55  ALA A CA  
164   C C   . ALA A 25  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 55  ALA A C   
165   O O   . ALA A 25  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 55  ALA A O   
166   C CB  . ALA A 25  ? 0.8476 0.8476 0.8476 0.0000 0.0000 0.0000 55  ALA A CB  
167   N N   . SER A 26  ? 0.9279 0.9279 0.9279 0.0000 0.0000 0.0000 56  SER A N   
168   C CA  . SER A 26  ? 0.9279 0.9279 0.9279 0.0000 0.0000 0.0000 56  SER A CA  
169   C C   . SER A 26  ? 0.9279 0.9279 0.9279 0.0000 0.0000 0.0000 56  SER A C   
170   O O   . SER A 26  ? 0.9279 0.9279 0.9279 0.0000 0.0000 0.0000 56  SER A O   
171   C CB  . SER A 26  ? 0.9279 0.9279 0.9279 0.0000 0.0000 0.0000 56  SER A CB  
172   O OG  . SER A 26  ? 0.9279 0.9279 0.9279 0.0000 0.0000 0.0000 56  SER A OG  
173   N N   . ASP A 27  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 57  ASP A N   
174   C CA  . ASP A 27  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 57  ASP A CA  
175   C C   . ASP A 27  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 57  ASP A C   
176   O O   . ASP A 27  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 57  ASP A O   
177   C CB  . ASP A 27  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 57  ASP A CB  
178   C CG  . ASP A 27  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 57  ASP A CG  
179   O OD1 . ASP A 27  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 57  ASP A OD1 
180   O OD2 . ASP A 27  ? 1.0393 1.0393 1.0393 0.0000 0.0000 0.0000 57  ASP A OD2 
181   N N   . ALA A 28  ? 1.0714 1.0714 1.0714 0.0000 0.0000 0.0000 58  ALA A N   
182   C CA  . ALA A 28  ? 1.0714 1.0714 1.0714 0.0000 0.0000 0.0000 58  ALA A CA  
183   C C   . ALA A 28  ? 1.0714 1.0714 1.0714 0.0000 0.0000 0.0000 58  ALA A C   
184   O O   . ALA A 28  ? 1.0714 1.0714 1.0714 0.0000 0.0000 0.0000 58  ALA A O   
185   C CB  . ALA A 28  ? 1.0714 1.0714 1.0714 0.0000 0.0000 0.0000 58  ALA A CB  
186   N N   . LYS A 29  ? 1.1609 1.1609 1.1609 0.0000 0.0000 0.0000 59  LYS A N   
187   C CA  . LYS A 29  ? 1.1609 1.1609 1.1609 0.0000 0.0000 0.0000 59  LYS A CA  
188   C C   . LYS A 29  ? 1.1609 1.1609 1.1609 0.0000 0.0000 0.0000 59  LYS A C   
189   O O   . LYS A 29  ? 1.1609 1.1609 1.1609 0.0000 0.0000 0.0000 59  LYS A O   
190   C CB  . LYS A 29  ? 1.1609 1.1609 1.1609 0.0000 0.0000 0.0000 59  LYS A CB  
191   N N   . ALA A 30  ? 1.1255 1.1255 1.1255 0.0000 0.0000 0.0000 60  ALA A N   
192   C CA  . ALA A 30  ? 1.1255 1.1255 1.1255 0.0000 0.0000 0.0000 60  ALA A CA  
193   C C   . ALA A 30  ? 1.1255 1.1255 1.1255 0.0000 0.0000 0.0000 60  ALA A C   
194   O O   . ALA A 30  ? 1.1255 1.1255 1.1255 0.0000 0.0000 0.0000 60  ALA A O   
195   C CB  . ALA A 30  ? 1.1255 1.1255 1.1255 0.0000 0.0000 0.0000 60  ALA A CB  
196   N N   . TYR A 31  ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 61  TYR A N   
197   C CA  . TYR A 31  ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 61  TYR A CA  
198   C C   . TYR A 31  ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 61  TYR A C   
199   O O   . TYR A 31  ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 61  TYR A O   
200   C CB  . TYR A 31  ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 61  TYR A CB  
201   C CG  . TYR A 31  ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 61  TYR A CG  
202   C CD1 . TYR A 31  ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 61  TYR A CD1 
203   C CD2 . TYR A 31  ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 61  TYR A CD2 
204   C CE1 . TYR A 31  ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 61  TYR A CE1 
205   C CE2 . TYR A 31  ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 61  TYR A CE2 
206   C CZ  . TYR A 31  ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 61  TYR A CZ  
207   O OH  . TYR A 31  ? 1.1155 1.1155 1.1155 0.0000 0.0000 0.0000 61  TYR A OH  
208   N N   . GLU A 32  ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 62  GLU A N   
209   C CA  . GLU A 32  ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 62  GLU A CA  
210   C C   . GLU A 32  ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 62  GLU A C   
211   O O   . GLU A 32  ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 62  GLU A O   
212   C CB  . GLU A 32  ? 1.0947 1.0947 1.0947 0.0000 0.0000 0.0000 62  GLU A CB  
213   N N   . THR A 33  ? 1.1338 1.1338 1.1338 0.0000 0.0000 0.0000 63  THR A N   
214   C CA  . THR A 33  ? 1.1338 1.1338 1.1338 0.0000 0.0000 0.0000 63  THR A CA  
215   C C   . THR A 33  ? 1.1338 1.1338 1.1338 0.0000 0.0000 0.0000 63  THR A C   
216   O O   . THR A 33  ? 1.1338 1.1338 1.1338 0.0000 0.0000 0.0000 63  THR A O   
217   C CB  . THR A 33  ? 1.1338 1.1338 1.1338 0.0000 0.0000 0.0000 63  THR A CB  
218   N N   . LYS A 34  ? 1.2191 1.2191 1.2191 0.0000 0.0000 0.0000 64  LYS A N   
219   C CA  . LYS A 34  ? 1.2191 1.2191 1.2191 0.0000 0.0000 0.0000 64  LYS A CA  
220   C C   . LYS A 34  ? 1.2191 1.2191 1.2191 0.0000 0.0000 0.0000 64  LYS A C   
221   O O   . LYS A 34  ? 1.2191 1.2191 1.2191 0.0000 0.0000 0.0000 64  LYS A O   
225   N N   . LYS A 35  ? 1.1681 1.1681 1.1681 0.0000 0.0000 0.0000 65  LYS A N   
226   C CA  . LYS A 35  ? 1.1681 1.1681 1.1681 0.0000 0.0000 0.0000 65  LYS A CA  
227   C C   . LYS A 35  ? 1.1681 1.1681 1.1681 0.0000 0.0000 0.0000 65  LYS A C   
228   O O   . LYS A 35  ? 1.1681 1.1681 1.1681 0.0000 0.0000 0.0000 65  LYS A O   
229   C CB  . LYS A 35  ? 1.1681 1.1681 1.1681 0.0000 0.0000 0.0000 65  LYS A CB  
230   N N   . HIS A 36  ? 1.2814 1.2814 1.2814 0.0000 0.0000 0.0000 66  HIS A N   
231   C CA  . HIS A 36  ? 1.2814 1.2814 1.2814 0.0000 0.0000 0.0000 66  HIS A CA  
232   C C   . HIS A 36  ? 1.2814 1.2814 1.2814 0.0000 0.0000 0.0000 66  HIS A C   
233   O O   . HIS A 36  ? 1.2814 1.2814 1.2814 0.0000 0.0000 0.0000 66  HIS A O   
234   C CB  . HIS A 36  ? 1.2814 1.2814 1.2814 0.0000 0.0000 0.0000 66  HIS A CB  
235   N N   . ASN A 37  ? 1.2596 1.2596 1.2596 0.0000 0.0000 0.0000 67  ASN A N   
236   C CA  . ASN A 37  ? 1.2596 1.2596 1.2596 0.0000 0.0000 0.0000 67  ASN A CA  
237   C C   . ASN A 37  ? 1.2596 1.2596 1.2596 0.0000 0.0000 0.0000 67  ASN A C   
238   O O   . ASN A 37  ? 1.2596 1.2596 1.2596 0.0000 0.0000 0.0000 67  ASN A O   
243   N N   . VAL A 38  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 68  VAL A N   
244   C CA  . VAL A 38  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 68  VAL A CA  
245   C C   . VAL A 38  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 68  VAL A C   
246   O O   . VAL A 38  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 68  VAL A O   
247   C CB  . VAL A 38  ? 1.1922 1.1922 1.1922 0.0000 0.0000 0.0000 68  VAL A CB  
248   N N   . TRP A 39  ? 1.2639 1.2639 1.2639 0.0000 0.0000 0.0000 69  TRP A N   
249   C CA  . TRP A 39  ? 1.2639 1.2639 1.2639 0.0000 0.0000 0.0000 69  TRP A CA  
250   C C   . TRP A 39  ? 1.2639 1.2639 1.2639 0.0000 0.0000 0.0000 69  TRP A C   
251   O O   . TRP A 39  ? 1.2639 1.2639 1.2639 0.0000 0.0000 0.0000 69  TRP A O   
252   C CB  . TRP A 39  ? 1.2639 1.2639 1.2639 0.0000 0.0000 0.0000 69  TRP A CB  
253   C CG  . TRP A 39  ? 1.2639 1.2639 1.2639 0.0000 0.0000 0.0000 69  TRP A CG  
254   C CD1 . TRP A 39  ? 1.2639 1.2639 1.2639 0.0000 0.0000 0.0000 69  TRP A CD1 
255   C CD2 . TRP A 39  ? 1.2639 1.2639 1.2639 0.0000 0.0000 0.0000 69  TRP A CD2 
256   N NE1 . TRP A 39  ? 1.2639 1.2639 1.2639 0.0000 0.0000 0.0000 69  TRP A NE1 
257   C CE2 . TRP A 39  ? 1.2639 1.2639 1.2639 0.0000 0.0000 0.0000 69  TRP A CE2 
258   C CE3 . TRP A 39  ? 1.2639 1.2639 1.2639 0.0000 0.0000 0.0000 69  TRP A CE3 
259   C CZ2 . TRP A 39  ? 1.2639 1.2639 1.2639 0.0000 0.0000 0.0000 69  TRP A CZ2 
260   C CZ3 . TRP A 39  ? 1.2639 1.2639 1.2639 0.0000 0.0000 0.0000 69  TRP A CZ3 
261   C CH2 . TRP A 39  ? 1.2639 1.2639 1.2639 0.0000 0.0000 0.0000 69  TRP A CH2 
262   N N   . HIS A 42  ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 72  HIS A N   
263   C CA  . HIS A 42  ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 72  HIS A CA  
264   C C   . HIS A 42  ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 72  HIS A C   
265   O O   . HIS A 42  ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 72  HIS A O   
266   C CB  . HIS A 42  ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 72  HIS A CB  
267   C CG  . HIS A 42  ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 72  HIS A CG  
268   N ND1 . HIS A 42  ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 72  HIS A ND1 
269   C CD2 . HIS A 42  ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 72  HIS A CD2 
270   C CE1 . HIS A 42  ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 72  HIS A CE1 
271   N NE2 . HIS A 42  ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 72  HIS A NE2 
272   N N   . ALA A 43  ? 1.1149 1.1149 1.1149 0.0000 0.0000 0.0000 73  ALA A N   
273   C CA  . ALA A 43  ? 1.1149 1.1149 1.1149 0.0000 0.0000 0.0000 73  ALA A CA  
274   C C   . ALA A 43  ? 1.1149 1.1149 1.1149 0.0000 0.0000 0.0000 73  ALA A C   
275   O O   . ALA A 43  ? 1.1149 1.1149 1.1149 0.0000 0.0000 0.0000 73  ALA A O   
276   C CB  . ALA A 43  ? 1.1149 1.1149 1.1149 0.0000 0.0000 0.0000 73  ALA A CB  
277   N N   . CYS A 44  ? 1.0316 1.0316 1.0316 0.0000 0.0000 0.0000 74  CYS A N   
278   C CA  . CYS A 44  ? 1.0316 1.0316 1.0316 0.0000 0.0000 0.0000 74  CYS A CA  
279   C C   . CYS A 44  ? 1.0316 1.0316 1.0316 0.0000 0.0000 0.0000 74  CYS A C   
280   O O   . CYS A 44  ? 1.0316 1.0316 1.0316 0.0000 0.0000 0.0000 74  CYS A O   
281   C CB  . CYS A 44  ? 1.0316 1.0316 1.0316 0.0000 0.0000 0.0000 74  CYS A CB  
282   S SG  . CYS A 44  ? 1.0316 1.0316 1.0316 0.0000 0.0000 0.0000 74  CYS A SG  
283   N N   . VAL A 45  ? 0.8275 0.8275 0.8275 0.0000 0.0000 0.0000 75  VAL A N   
284   C CA  . VAL A 45  ? 0.8275 0.8275 0.8275 0.0000 0.0000 0.0000 75  VAL A CA  
285   C C   . VAL A 45  ? 0.8275 0.8275 0.8275 0.0000 0.0000 0.0000 75  VAL A C   
286   O O   . VAL A 45  ? 0.8275 0.8275 0.8275 0.0000 0.0000 0.0000 75  VAL A O   
287   C CB  . VAL A 45  ? 0.8275 0.8275 0.8275 0.0000 0.0000 0.0000 75  VAL A CB  
288   C CG1 . VAL A 45  ? 0.8275 0.8275 0.8275 0.0000 0.0000 0.0000 75  VAL A CG1 
289   C CG2 . VAL A 45  ? 0.8275 0.8275 0.8275 0.0000 0.0000 0.0000 75  VAL A CG2 
290   N N   . PRO A 46  ? 0.8247 0.8247 0.8247 0.0000 0.0000 0.0000 76  PRO A N   
291   C CA  . PRO A 46  ? 0.8247 0.8247 0.8247 0.0000 0.0000 0.0000 76  PRO A CA  
292   C C   . PRO A 46  ? 0.8247 0.8247 0.8247 0.0000 0.0000 0.0000 76  PRO A C   
293   O O   . PRO A 46  ? 0.8247 0.8247 0.8247 0.0000 0.0000 0.0000 76  PRO A O   
294   C CB  . PRO A 46  ? 0.8247 0.8247 0.8247 0.0000 0.0000 0.0000 76  PRO A CB  
295   C CG  . PRO A 46  ? 0.8247 0.8247 0.8247 0.0000 0.0000 0.0000 76  PRO A CG  
296   C CD  . PRO A 46  ? 0.8247 0.8247 0.8247 0.0000 0.0000 0.0000 76  PRO A CD  
297   N N   . THR A 47  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 77  THR A N   
298   C CA  . THR A 47  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 77  THR A CA  
299   C C   . THR A 47  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 77  THR A C   
300   O O   . THR A 47  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 77  THR A O   
301   C CB  . THR A 47  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 77  THR A CB  
302   O OG1 . THR A 47  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 77  THR A OG1 
303   C CG2 . THR A 47  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 77  THR A CG2 
304   N N   . ASP A 48  ? 0.7931 0.7931 0.7931 0.0000 0.0000 0.0000 78  ASP A N   
305   C CA  . ASP A 48  ? 0.7931 0.7931 0.7931 0.0000 0.0000 0.0000 78  ASP A CA  
306   C C   . ASP A 48  ? 0.7931 0.7931 0.7931 0.0000 0.0000 0.0000 78  ASP A C   
307   O O   . ASP A 48  ? 0.7931 0.7931 0.7931 0.0000 0.0000 0.0000 78  ASP A O   
308   C CB  . ASP A 48  ? 0.7931 0.7931 0.7931 0.0000 0.0000 0.0000 78  ASP A CB  
309   N N   . PRO A 49  ? 0.9716 0.9716 0.9716 0.0000 0.0000 0.0000 79  PRO A N   
310   C CA  . PRO A 49  ? 0.9716 0.9716 0.9716 0.0000 0.0000 0.0000 79  PRO A CA  
311   C C   . PRO A 49  ? 0.9716 0.9716 0.9716 0.0000 0.0000 0.0000 79  PRO A C   
312   O O   . PRO A 49  ? 0.9716 0.9716 0.9716 0.0000 0.0000 0.0000 79  PRO A O   
313   C CB  . PRO A 49  ? 0.9716 0.9716 0.9716 0.0000 0.0000 0.0000 79  PRO A CB  
314   C CG  . PRO A 49  ? 0.9716 0.9716 0.9716 0.0000 0.0000 0.0000 79  PRO A CG  
315   C CD  . PRO A 49  ? 0.9716 0.9716 0.9716 0.0000 0.0000 0.0000 79  PRO A CD  
316   N N   . ASN A 50  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 80  ASN A N   
317   C CA  . ASN A 50  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 80  ASN A CA  
318   C C   . ASN A 50  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 80  ASN A C   
319   O O   . ASN A 50  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 80  ASN A O   
320   C CB  . ASN A 50  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 80  ASN A CB  
321   C CG  . ASN A 50  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 80  ASN A CG  
322   O OD1 . ASN A 50  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 80  ASN A OD1 
323   N ND2 . ASN A 50  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 80  ASN A ND2 
324   N N   . PRO A 51  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 81  PRO A N   
325   C CA  . PRO A 51  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 81  PRO A CA  
326   C C   . PRO A 51  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 81  PRO A C   
327   O O   . PRO A 51  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 81  PRO A O   
328   C CB  . PRO A 51  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 81  PRO A CB  
329   C CG  . PRO A 51  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 81  PRO A CG  
330   C CD  . PRO A 51  ? 0.9723 0.9723 0.9723 0.0000 0.0000 0.0000 81  PRO A CD  
331   N N   . GLN A 52  ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 82  GLN A N   
332   C CA  . GLN A 52  ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 82  GLN A CA  
333   C C   . GLN A 52  ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 82  GLN A C   
334   O O   . GLN A 52  ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 82  GLN A O   
335   C CB  . GLN A 52  ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 82  GLN A CB  
336   C CG  . GLN A 52  ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 82  GLN A CG  
337   C CD  . GLN A 52  ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 82  GLN A CD  
338   O OE1 . GLN A 52  ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 82  GLN A OE1 
339   N NE2 . GLN A 52  ? 0.9287 0.9287 0.9287 0.0000 0.0000 0.0000 82  GLN A NE2 
340   N N   . GLU A 53  ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 83  GLU A N   
341   C CA  . GLU A 53  ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 83  GLU A CA  
342   C C   . GLU A 53  ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 83  GLU A C   
343   O O   . GLU A 53  ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 83  GLU A O   
344   C CB  . GLU A 53  ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 83  GLU A CB  
345   C CG  . GLU A 53  ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 83  GLU A CG  
346   C CD  . GLU A 53  ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 83  GLU A CD  
347   O OE1 . GLU A 53  ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 83  GLU A OE1 
348   O OE2 . GLU A 53  ? 0.8597 0.8597 0.8597 0.0000 0.0000 0.0000 83  GLU A OE2 
349   N N   . ILE A 54  ? 0.7889 0.7889 0.7889 0.0000 0.0000 0.0000 84  ILE A N   
350   C CA  . ILE A 54  ? 0.7889 0.7889 0.7889 0.0000 0.0000 0.0000 84  ILE A CA  
351   C C   . ILE A 54  ? 0.7889 0.7889 0.7889 0.0000 0.0000 0.0000 84  ILE A C   
352   O O   . ILE A 54  ? 0.7889 0.7889 0.7889 0.0000 0.0000 0.0000 84  ILE A O   
353   C CB  . ILE A 54  ? 0.7889 0.7889 0.7889 0.0000 0.0000 0.0000 84  ILE A CB  
354   C CG1 . ILE A 54  ? 0.7889 0.7889 0.7889 0.0000 0.0000 0.0000 84  ILE A CG1 
355   C CG2 . ILE A 54  ? 0.7889 0.7889 0.7889 0.0000 0.0000 0.0000 84  ILE A CG2 
356   C CD1 . ILE A 54  ? 0.7889 0.7889 0.7889 0.0000 0.0000 0.0000 84  ILE A CD1 
357   N N   . HIS A 55  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 85  HIS A N   
358   C CA  . HIS A 55  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 85  HIS A CA  
359   C C   . HIS A 55  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 85  HIS A C   
360   O O   . HIS A 55  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 85  HIS A O   
361   C CB  . HIS A 55  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 85  HIS A CB  
362   C CG  . HIS A 55  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 85  HIS A CG  
363   N ND1 . HIS A 55  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 85  HIS A ND1 
364   C CD2 . HIS A 55  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 85  HIS A CD2 
365   C CE1 . HIS A 55  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 85  HIS A CE1 
366   N NE2 . HIS A 55  ? 0.9036 0.9036 0.9036 0.0000 0.0000 0.0000 85  HIS A NE2 
367   N N   . LEU A 56  ? 0.8809 0.8809 0.8809 0.0000 0.0000 0.0000 86  LEU A N   
368   C CA  . LEU A 56  ? 0.8809 0.8809 0.8809 0.0000 0.0000 0.0000 86  LEU A CA  
369   C C   . LEU A 56  ? 0.8809 0.8809 0.8809 0.0000 0.0000 0.0000 86  LEU A C   
370   O O   . LEU A 56  ? 0.8809 0.8809 0.8809 0.0000 0.0000 0.0000 86  LEU A O   
371   C CB  . LEU A 56  ? 0.8809 0.8809 0.8809 0.0000 0.0000 0.0000 86  LEU A CB  
372   C CG  . LEU A 56  ? 0.8809 0.8809 0.8809 0.0000 0.0000 0.0000 86  LEU A CG  
373   C CD1 . LEU A 56  ? 0.8809 0.8809 0.8809 0.0000 0.0000 0.0000 86  LEU A CD1 
374   C CD2 . LEU A 56  ? 0.8809 0.8809 0.8809 0.0000 0.0000 0.0000 86  LEU A CD2 
375   N N   . GLU A 57  ? 1.1234 1.1234 1.1234 0.0000 0.0000 0.0000 87  GLU A N   
376   C CA  . GLU A 57  ? 1.1234 1.1234 1.1234 0.0000 0.0000 0.0000 87  GLU A CA  
377   C C   . GLU A 57  ? 1.1234 1.1234 1.1234 0.0000 0.0000 0.0000 87  GLU A C   
378   O O   . GLU A 57  ? 1.1234 1.1234 1.1234 0.0000 0.0000 0.0000 87  GLU A O   
379   C CB  . GLU A 57  ? 1.1234 1.1234 1.1234 0.0000 0.0000 0.0000 87  GLU A CB  
380   C CG  . GLU A 57  ? 1.1234 1.1234 1.1234 0.0000 0.0000 0.0000 87  GLU A CG  
381   C CD  . GLU A 57  ? 1.1234 1.1234 1.1234 0.0000 0.0000 0.0000 87  GLU A CD  
382   O OE1 . GLU A 57  ? 1.1234 1.1234 1.1234 0.0000 0.0000 0.0000 87  GLU A OE1 
383   O OE2 . GLU A 57  ? 1.1234 1.1234 1.1234 0.0000 0.0000 0.0000 87  GLU A OE2 
384   N N   . ASN A 58  ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 88  ASN A N   
385   C CA  . ASN A 58  ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 88  ASN A CA  
386   C C   . ASN A 58  ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 88  ASN A C   
387   O O   . ASN A 58  ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 88  ASN A O   
388   C CB  . ASN A 58  ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 88  ASN A CB  
389   C CG  . ASN A 58  ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 88  ASN A CG  
390   O OD1 . ASN A 58  ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 88  ASN A OD1 
391   N ND2 . ASN A 58  ? 1.1683 1.1683 1.1683 0.0000 0.0000 0.0000 88  ASN A ND2 
392   N N   . VAL A 59  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 89  VAL A N   
393   C CA  . VAL A 59  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 89  VAL A CA  
394   C C   . VAL A 59  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 89  VAL A C   
395   O O   . VAL A 59  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 89  VAL A O   
396   C CB  . VAL A 59  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 89  VAL A CB  
397   C CG1 . VAL A 59  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 89  VAL A CG1 
398   C CG2 . VAL A 59  ? 1.0032 1.0032 1.0032 0.0000 0.0000 0.0000 89  VAL A CG2 
399   N N   . THR A 60  ? 0.9847 0.9847 0.9847 0.0000 0.0000 0.0000 90  THR A N   
400   C CA  . THR A 60  ? 0.9847 0.9847 0.9847 0.0000 0.0000 0.0000 90  THR A CA  
401   C C   . THR A 60  ? 0.9847 0.9847 0.9847 0.0000 0.0000 0.0000 90  THR A C   
402   O O   . THR A 60  ? 0.9847 0.9847 0.9847 0.0000 0.0000 0.0000 90  THR A O   
403   C CB  . THR A 60  ? 0.9847 0.9847 0.9847 0.0000 0.0000 0.0000 90  THR A CB  
404   O OG1 . THR A 60  ? 0.9847 0.9847 0.9847 0.0000 0.0000 0.0000 90  THR A OG1 
405   C CG2 . THR A 60  ? 0.9847 0.9847 0.9847 0.0000 0.0000 0.0000 90  THR A CG2 
406   N N   . GLU A 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU A N   
407   C CA  . GLU A 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU A CA  
408   C C   . GLU A 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU A C   
409   O O   . GLU A 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU A O   
410   C CB  . GLU A 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU A CB  
411   C CG  . GLU A 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU A CG  
412   C CD  . GLU A 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU A CD  
413   O OE1 . GLU A 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU A OE1 
414   O OE2 . GLU A 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU A OE2 
415   N N   . GLU A 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU A N   
416   C CA  . GLU A 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU A CA  
417   C C   . GLU A 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU A C   
418   O O   . GLU A 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU A O   
419   C CB  . GLU A 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU A CB  
420   C CG  . GLU A 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU A CG  
421   C CD  . GLU A 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU A CD  
422   O OE1 . GLU A 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU A OE1 
423   O OE2 . GLU A 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU A OE2 
424   N N   . PHE A 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE A N   
425   C CA  . PHE A 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE A CA  
426   C C   . PHE A 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE A C   
427   O O   . PHE A 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE A O   
428   C CB  . PHE A 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE A CB  
429   C CG  . PHE A 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE A CG  
430   C CD1 . PHE A 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE A CD1 
431   C CD2 . PHE A 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE A CD2 
432   C CE1 . PHE A 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE A CE1 
433   C CE2 . PHE A 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE A CE2 
434   C CZ  . PHE A 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE A CZ  
435   N N   . ASN A 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN A N   
436   C CA  . ASN A 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN A CA  
437   C C   . ASN A 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN A C   
438   O O   . ASN A 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN A O   
439   C CB  . ASN A 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN A CB  
440   C CG  . ASN A 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN A CG  
441   O OD1 . ASN A 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN A OD1 
442   N ND2 . ASN A 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN A ND2 
443   N N   . MET A 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET A N   
444   C CA  . MET A 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET A CA  
445   C C   . MET A 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET A C   
446   O O   . MET A 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET A O   
447   C CB  . MET A 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET A CB  
448   C CG  . MET A 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET A CG  
449   S SD  . MET A 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET A SD  
450   C CE  . MET A 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET A CE  
451   N N   . TRP A 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP A N   
452   C CA  . TRP A 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP A CA  
453   C C   . TRP A 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP A C   
454   O O   . TRP A 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP A O   
455   C CB  . TRP A 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP A CB  
456   C CG  . TRP A 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP A CG  
457   C CD1 . TRP A 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP A CD1 
458   C CD2 . TRP A 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP A CD2 
459   N NE1 . TRP A 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP A NE1 
460   C CE2 . TRP A 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP A CE2 
461   C CE3 . TRP A 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP A CE3 
462   C CZ2 . TRP A 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP A CZ2 
463   C CZ3 . TRP A 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP A CZ3 
464   C CH2 . TRP A 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP A CH2 
465   N N   . LYS A 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS A N   
466   C CA  . LYS A 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS A CA  
467   C C   . LYS A 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS A C   
468   O O   . LYS A 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS A O   
469   C CB  . LYS A 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS A CB  
470   C CG  . LYS A 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS A CG  
471   C CD  . LYS A 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS A CD  
472   C CE  . LYS A 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS A CE  
473   N NZ  . LYS A 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS A NZ  
474   N N   . ASN A 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN A N   
475   C CA  . ASN A 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN A CA  
476   C C   . ASN A 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN A C   
477   O O   . ASN A 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN A O   
478   C CB  . ASN A 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN A CB  
479   C CG  . ASN A 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN A CG  
480   O OD1 . ASN A 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN A OD1 
481   N ND2 . ASN A 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN A ND2 
482   N N   . ASN A 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN A N   
483   C CA  . ASN A 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN A CA  
484   C C   . ASN A 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN A C   
485   O O   . ASN A 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN A O   
486   C CB  . ASN A 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN A CB  
487   C CG  . ASN A 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN A CG  
488   O OD1 . ASN A 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN A OD1 
489   N ND2 . ASN A 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN A ND2 
490   N N   . MET A 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET A N   
491   C CA  . MET A 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET A CA  
492   C C   . MET A 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET A C   
493   O O   . MET A 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET A O   
494   C CB  . MET A 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET A CB  
495   C CG  . MET A 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET A CG  
496   S SD  . MET A 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET A SD  
497   C CE  . MET A 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET A CE  
498   N N   . VAL A 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 101 VAL A N   
499   C CA  . VAL A 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 101 VAL A CA  
500   C C   . VAL A 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 101 VAL A C   
501   O O   . VAL A 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 101 VAL A O   
502   C CB  . VAL A 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 101 VAL A CB  
503   C CG1 . VAL A 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 101 VAL A CG1 
504   C CG2 . VAL A 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 101 VAL A CG2 
505   N N   . GLU A 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU A N   
506   C CA  . GLU A 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU A CA  
507   C C   . GLU A 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU A C   
508   O O   . GLU A 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU A O   
509   C CB  . GLU A 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU A CB  
510   C CG  . GLU A 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU A CG  
511   C CD  . GLU A 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU A CD  
512   O OE1 . GLU A 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU A OE1 
513   O OE2 . GLU A 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU A OE2 
514   N N   . GLN A 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN A N   
515   C CA  . GLN A 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN A CA  
516   C C   . GLN A 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN A C   
517   O O   . GLN A 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN A O   
518   C CB  . GLN A 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN A CB  
519   C CG  . GLN A 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN A CG  
520   C CD  . GLN A 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN A CD  
521   O OE1 . GLN A 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN A OE1 
522   N NE2 . GLN A 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN A NE2 
523   N N   . MET A 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET A N   
524   C CA  . MET A 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET A CA  
525   C C   . MET A 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET A C   
526   O O   . MET A 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET A O   
527   C CB  . MET A 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET A CB  
528   C CG  . MET A 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET A CG  
529   S SD  . MET A 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET A SD  
530   C CE  . MET A 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET A CE  
531   N N   . HIS A 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS A N   
532   C CA  . HIS A 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS A CA  
533   C C   . HIS A 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS A C   
534   O O   . HIS A 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS A O   
535   C CB  . HIS A 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS A CB  
536   C CG  . HIS A 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS A CG  
537   N ND1 . HIS A 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS A ND1 
538   C CD2 . HIS A 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS A CD2 
539   C CE1 . HIS A 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS A CE1 
540   N NE2 . HIS A 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS A NE2 
541   N N   . THR A 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 106 THR A N   
542   C CA  . THR A 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 106 THR A CA  
543   C C   . THR A 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 106 THR A C   
544   O O   . THR A 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 106 THR A O   
545   C CB  . THR A 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 106 THR A CB  
546   O OG1 . THR A 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 106 THR A OG1 
547   C CG2 . THR A 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 106 THR A CG2 
548   N N   . ASP A 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP A N   
549   C CA  . ASP A 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP A CA  
550   C C   . ASP A 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP A C   
551   O O   . ASP A 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP A O   
552   C CB  . ASP A 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP A CB  
553   C CG  . ASP A 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP A CG  
554   O OD1 . ASP A 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP A OD1 
555   O OD2 . ASP A 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP A OD2 
556   N N   . ILE A 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE A N   
557   C CA  . ILE A 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE A CA  
558   C C   . ILE A 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE A C   
559   O O   . ILE A 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE A O   
560   C CB  . ILE A 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE A CB  
561   C CG1 . ILE A 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE A CG1 
562   C CG2 . ILE A 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE A CG2 
563   C CD1 . ILE A 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE A CD1 
564   N N   . ILE A 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE A N   
565   C CA  . ILE A 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE A CA  
566   C C   . ILE A 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE A C   
567   O O   . ILE A 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE A O   
568   C CB  . ILE A 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE A CB  
569   C CG1 . ILE A 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE A CG1 
570   C CG2 . ILE A 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE A CG2 
571   C CD1 . ILE A 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE A CD1 
572   N N   . SER A 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 110 SER A N   
573   C CA  . SER A 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 110 SER A CA  
574   C C   . SER A 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 110 SER A C   
575   O O   . SER A 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 110 SER A O   
576   C CB  . SER A 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 110 SER A CB  
577   O OG  . SER A 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 110 SER A OG  
578   N N   . LEU A 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU A N   
579   C CA  . LEU A 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU A CA  
580   C C   . LEU A 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU A C   
581   O O   . LEU A 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU A O   
582   C CB  . LEU A 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU A CB  
583   C CG  . LEU A 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU A CG  
584   C CD1 . LEU A 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU A CD1 
585   C CD2 . LEU A 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU A CD2 
586   N N   . TRP A 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP A N   
587   C CA  . TRP A 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP A CA  
588   C C   . TRP A 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP A C   
589   O O   . TRP A 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP A O   
590   C CB  . TRP A 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP A CB  
591   C CG  . TRP A 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP A CG  
592   C CD1 . TRP A 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP A CD1 
593   C CD2 . TRP A 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP A CD2 
594   N NE1 . TRP A 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP A NE1 
595   C CE2 . TRP A 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP A CE2 
596   C CE3 . TRP A 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP A CE3 
597   C CZ2 . TRP A 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP A CZ2 
598   C CZ3 . TRP A 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP A CZ3 
599   C CH2 . TRP A 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP A CH2 
600   N N   . ASP A 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP A N   
601   C CA  . ASP A 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP A CA  
602   C C   . ASP A 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP A C   
603   O O   . ASP A 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP A O   
604   C CB  . ASP A 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP A CB  
605   C CG  . ASP A 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP A CG  
606   O OD1 . ASP A 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP A OD1 
607   O OD2 . ASP A 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP A OD2 
608   N N   . GLN A 84  ? 0.8414 0.8414 0.8414 0.0000 0.0000 0.0000 114 GLN A N   
609   C CA  . GLN A 84  ? 0.8414 0.8414 0.8414 0.0000 0.0000 0.0000 114 GLN A CA  
610   C C   . GLN A 84  ? 0.8414 0.8414 0.8414 0.0000 0.0000 0.0000 114 GLN A C   
611   O O   . GLN A 84  ? 0.8414 0.8414 0.8414 0.0000 0.0000 0.0000 114 GLN A O   
612   C CB  . GLN A 84  ? 0.8414 0.8414 0.8414 0.0000 0.0000 0.0000 114 GLN A CB  
613   C CG  . GLN A 84  ? 0.8414 0.8414 0.8414 0.0000 0.0000 0.0000 114 GLN A CG  
614   C CD  . GLN A 84  ? 0.8414 0.8414 0.8414 0.0000 0.0000 0.0000 114 GLN A CD  
615   O OE1 . GLN A 84  ? 0.8414 0.8414 0.8414 0.0000 0.0000 0.0000 114 GLN A OE1 
616   N NE2 . GLN A 84  ? 0.8414 0.8414 0.8414 0.0000 0.0000 0.0000 114 GLN A NE2 
617   N N   . SER A 85  ? 0.8181 0.8181 0.8181 0.0000 0.0000 0.0000 115 SER A N   
618   C CA  . SER A 85  ? 0.8181 0.8181 0.8181 0.0000 0.0000 0.0000 115 SER A CA  
619   C C   . SER A 85  ? 0.8181 0.8181 0.8181 0.0000 0.0000 0.0000 115 SER A C   
620   O O   . SER A 85  ? 0.8181 0.8181 0.8181 0.0000 0.0000 0.0000 115 SER A O   
621   C CB  . SER A 85  ? 0.8181 0.8181 0.8181 0.0000 0.0000 0.0000 115 SER A CB  
622   O OG  . SER A 85  ? 0.8181 0.8181 0.8181 0.0000 0.0000 0.0000 115 SER A OG  
623   N N   . LEU A 86  ? 0.8581 0.8581 0.8581 0.0000 0.0000 0.0000 116 LEU A N   
624   C CA  . LEU A 86  ? 0.8581 0.8581 0.8581 0.0000 0.0000 0.0000 116 LEU A CA  
625   C C   . LEU A 86  ? 0.8581 0.8581 0.8581 0.0000 0.0000 0.0000 116 LEU A C   
626   O O   . LEU A 86  ? 0.8581 0.8581 0.8581 0.0000 0.0000 0.0000 116 LEU A O   
627   C CB  . LEU A 86  ? 0.8581 0.8581 0.8581 0.0000 0.0000 0.0000 116 LEU A CB  
628   C CG  . LEU A 86  ? 0.8581 0.8581 0.8581 0.0000 0.0000 0.0000 116 LEU A CG  
629   C CD1 . LEU A 86  ? 0.8581 0.8581 0.8581 0.0000 0.0000 0.0000 116 LEU A CD1 
630   C CD2 . LEU A 86  ? 0.8581 0.8581 0.8581 0.0000 0.0000 0.0000 116 LEU A CD2 
631   N N   . LYS A 87  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 117 LYS A N   
632   C CA  . LYS A 87  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 117 LYS A CA  
633   C C   . LYS A 87  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 117 LYS A C   
634   O O   . LYS A 87  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 117 LYS A O   
635   C CB  . LYS A 87  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 117 LYS A CB  
636   C CG  . LYS A 87  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 117 LYS A CG  
637   C CD  . LYS A 87  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 117 LYS A CD  
638   C CE  . LYS A 87  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 117 LYS A CE  
639   N NZ  . LYS A 87  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 117 LYS A NZ  
640   N N   . PRO A 88  ? 1.0482 1.0482 1.0482 0.0000 0.0000 0.0000 118 PRO A N   
641   C CA  . PRO A 88  ? 1.0482 1.0482 1.0482 0.0000 0.0000 0.0000 118 PRO A CA  
642   C C   . PRO A 88  ? 1.0482 1.0482 1.0482 0.0000 0.0000 0.0000 118 PRO A C   
643   O O   . PRO A 88  ? 1.0482 1.0482 1.0482 0.0000 0.0000 0.0000 118 PRO A O   
644   C CB  . PRO A 88  ? 1.0482 1.0482 1.0482 0.0000 0.0000 0.0000 118 PRO A CB  
645   C CG  . PRO A 88  ? 1.0482 1.0482 1.0482 0.0000 0.0000 0.0000 118 PRO A CG  
646   C CD  . PRO A 88  ? 1.0482 1.0482 1.0482 0.0000 0.0000 0.0000 118 PRO A CD  
647   N N   . CYS A 89  ? 1.1475 1.1475 1.1475 0.0000 0.0000 0.0000 119 CYS A N   
648   C CA  . CYS A 89  ? 1.1475 1.1475 1.1475 0.0000 0.0000 0.0000 119 CYS A CA  
649   C C   . CYS A 89  ? 1.1475 1.1475 1.1475 0.0000 0.0000 0.0000 119 CYS A C   
650   O O   . CYS A 89  ? 1.1475 1.1475 1.1475 0.0000 0.0000 0.0000 119 CYS A O   
651   C CB  . CYS A 89  ? 1.1475 1.1475 1.1475 0.0000 0.0000 0.0000 119 CYS A CB  
652   S SG  . CYS A 89  ? 1.1475 1.1475 1.1475 0.0000 0.0000 0.0000 119 CYS A SG  
653   N N   . VAL A 90  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 VAL A N   
654   C CA  . VAL A 90  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 VAL A CA  
655   C C   . VAL A 90  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 VAL A C   
656   O O   . VAL A 90  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 VAL A O   
657   C CB  . VAL A 90  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 VAL A CB  
658   C CG1 . VAL A 90  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 VAL A CG1 
659   C CG2 . VAL A 90  ? 1.0911 1.0911 1.0911 0.0000 0.0000 0.0000 120 VAL A CG2 
660   N N   . LYS A 91  ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 121 LYS A N   
661   C CA  . LYS A 91  ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 121 LYS A CA  
662   C C   . LYS A 91  ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 121 LYS A C   
663   O O   . LYS A 91  ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 121 LYS A O   
664   C CB  . LYS A 91  ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 121 LYS A CB  
665   C CG  . LYS A 91  ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 121 LYS A CG  
666   C CD  . LYS A 91  ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 121 LYS A CD  
667   C CE  . LYS A 91  ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 121 LYS A CE  
668   N NZ  . LYS A 91  ? 1.0497 1.0497 1.0497 0.0000 0.0000 0.0000 121 LYS A NZ  
669   N N   . LEU A 92  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 122 LEU A N   
670   C CA  . LEU A 92  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 122 LEU A CA  
671   C C   . LEU A 92  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 122 LEU A C   
672   O O   . LEU A 92  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 122 LEU A O   
673   C CB  . LEU A 92  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 122 LEU A CB  
674   C CG  . LEU A 92  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 122 LEU A CG  
675   C CD1 . LEU A 92  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 122 LEU A CD1 
676   C CD2 . LEU A 92  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 122 LEU A CD2 
677   N N   . THR A 93  ? 1.3848 1.3848 1.3848 0.0000 0.0000 0.0000 123 THR A N   
678   C CA  . THR A 93  ? 1.3848 1.3848 1.3848 0.0000 0.0000 0.0000 123 THR A CA  
679   C C   . THR A 93  ? 1.3848 1.3848 1.3848 0.0000 0.0000 0.0000 123 THR A C   
680   O O   . THR A 93  ? 1.3848 1.3848 1.3848 0.0000 0.0000 0.0000 123 THR A O   
681   C CB  . THR A 93  ? 1.3848 1.3848 1.3848 0.0000 0.0000 0.0000 123 THR A CB  
682   O OG1 . THR A 93  ? 1.3848 1.3848 1.3848 0.0000 0.0000 0.0000 123 THR A OG1 
683   C CG2 . THR A 93  ? 1.3848 1.3848 1.3848 0.0000 0.0000 0.0000 123 THR A CG2 
684   N N   . PRO A 94  ? 1.3491 1.3491 1.3491 0.0000 0.0000 0.0000 124 PRO A N   
685   C CA  . PRO A 94  ? 1.3491 1.3491 1.3491 0.0000 0.0000 0.0000 124 PRO A CA  
686   C C   . PRO A 94  ? 1.3491 1.3491 1.3491 0.0000 0.0000 0.0000 124 PRO A C   
687   O O   . PRO A 94  ? 1.3491 1.3491 1.3491 0.0000 0.0000 0.0000 124 PRO A O   
688   C CB  . PRO A 94  ? 1.3491 1.3491 1.3491 0.0000 0.0000 0.0000 124 PRO A CB  
689   C CG  . PRO A 94  ? 1.3491 1.3491 1.3491 0.0000 0.0000 0.0000 124 PRO A CG  
690   C CD  . PRO A 94  ? 1.3491 1.3491 1.3491 0.0000 0.0000 0.0000 124 PRO A CD  
691   N N   . LEU A 95  ? 1.2391 1.2391 1.2391 0.0000 0.0000 0.0000 125 LEU A N   
692   C CA  . LEU A 95  ? 1.2391 1.2391 1.2391 0.0000 0.0000 0.0000 125 LEU A CA  
693   C C   . LEU A 95  ? 1.2391 1.2391 1.2391 0.0000 0.0000 0.0000 125 LEU A C   
694   O O   . LEU A 95  ? 1.2391 1.2391 1.2391 0.0000 0.0000 0.0000 125 LEU A O   
695   C CB  . LEU A 95  ? 1.2391 1.2391 1.2391 0.0000 0.0000 0.0000 125 LEU A CB  
696   C CG  . LEU A 95  ? 1.2391 1.2391 1.2391 0.0000 0.0000 0.0000 125 LEU A CG  
697   C CD1 . LEU A 95  ? 1.2391 1.2391 1.2391 0.0000 0.0000 0.0000 125 LEU A CD1 
698   C CD2 . LEU A 95  ? 1.2391 1.2391 1.2391 0.0000 0.0000 0.0000 125 LEU A CD2 
705   N N   . VAL A 97  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 127 VAL A N   
706   C CA  . VAL A 97  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 127 VAL A CA  
707   C C   . VAL A 97  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 127 VAL A C   
708   O O   . VAL A 97  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 127 VAL A O   
709   C CB  . VAL A 97  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 127 VAL A CB  
710   C CG1 . VAL A 97  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 127 VAL A CG1 
711   C CG2 . VAL A 97  ? 0.8812 0.8812 0.8812 0.0000 0.0000 0.0000 127 VAL A CG2 
712   N N   . THR A 98  ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 128 THR A N   
713   C CA  . THR A 98  ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 128 THR A CA  
714   C C   . THR A 98  ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 128 THR A C   
715   O O   . THR A 98  ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 128 THR A O   
716   C CB  . THR A 98  ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 128 THR A CB  
717   O OG1 . THR A 98  ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 128 THR A OG1 
718   C CG2 . THR A 98  ? 0.8755 0.8755 0.8755 0.0000 0.0000 0.0000 128 THR A CG2 
719   N N   . LEU A 99  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 129 LEU A N   
720   C CA  . LEU A 99  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 129 LEU A CA  
721   C C   . LEU A 99  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 129 LEU A C   
722   O O   . LEU A 99  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 129 LEU A O   
723   C CB  . LEU A 99  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 129 LEU A CB  
724   C CG  . LEU A 99  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 129 LEU A CG  
725   C CD1 . LEU A 99  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 129 LEU A CD1 
726   C CD2 . LEU A 99  ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 129 LEU A CD2 
727   N N   . GLN A 100 ? 1.3290 1.3290 1.3290 0.0000 0.0000 0.0000 130 GLN A N   
728   C CA  . GLN A 100 ? 1.3290 1.3290 1.3290 0.0000 0.0000 0.0000 130 GLN A CA  
729   C C   . GLN A 100 ? 1.3290 1.3290 1.3290 0.0000 0.0000 0.0000 130 GLN A C   
730   O O   . GLN A 100 ? 1.3290 1.3290 1.3290 0.0000 0.0000 0.0000 130 GLN A O   
731   C CB  . GLN A 100 ? 1.3290 1.3290 1.3290 0.0000 0.0000 0.0000 130 GLN A CB  
732   C CG  . GLN A 100 ? 1.3290 1.3290 1.3290 0.0000 0.0000 0.0000 130 GLN A CG  
733   C CD  . GLN A 100 ? 1.3290 1.3290 1.3290 0.0000 0.0000 0.0000 130 GLN A CD  
734   O OE1 . GLN A 100 ? 1.3290 1.3290 1.3290 0.0000 0.0000 0.0000 130 GLN A OE1 
735   N NE2 . GLN A 100 ? 1.3290 1.3290 1.3290 0.0000 0.0000 0.0000 130 GLN A NE2 
736   N N   . CYS A 101 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 131 CYS A N   
737   C CA  . CYS A 101 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 131 CYS A CA  
738   C C   . CYS A 101 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 131 CYS A C   
739   O O   . CYS A 101 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 131 CYS A O   
740   C CB  . CYS A 101 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 131 CYS A CB  
741   S SG  . CYS A 101 ? 1.5294 1.5294 1.5294 0.0000 0.0000 0.0000 131 CYS A SG  
742   N N   . THR A 102 ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 132 THR A N   
743   C CA  . THR A 102 ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 132 THR A CA  
744   C C   . THR A 102 ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 132 THR A C   
745   O O   . THR A 102 ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 132 THR A O   
746   C CB  . THR A 102 ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 132 THR A CB  
747   O OG1 . THR A 102 ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 132 THR A OG1 
748   C CG2 . THR A 102 ? 1.4721 1.4721 1.4721 0.0000 0.0000 0.0000 132 THR A CG2 
749   N N   . ASN A 103 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 133 ASN A N   
750   C CA  . ASN A 103 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 133 ASN A CA  
751   C C   . ASN A 103 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 133 ASN A C   
752   O O   . ASN A 103 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 133 ASN A O   
753   C CB  . ASN A 103 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 133 ASN A CB  
754   C CG  . ASN A 103 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 133 ASN A CG  
755   O OD1 . ASN A 103 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 133 ASN A OD1 
756   N ND2 . ASN A 103 ? 1.5049 1.5049 1.5049 0.0000 0.0000 0.0000 133 ASN A ND2 
757   N N   . VAL A 104 ? 1.5513 1.5513 1.5513 0.0000 0.0000 0.0000 134 VAL A N   
758   C CA  . VAL A 104 ? 1.5513 1.5513 1.5513 0.0000 0.0000 0.0000 134 VAL A CA  
759   C C   . VAL A 104 ? 1.5513 1.5513 1.5513 0.0000 0.0000 0.0000 134 VAL A C   
760   O O   . VAL A 104 ? 1.5513 1.5513 1.5513 0.0000 0.0000 0.0000 134 VAL A O   
761   C CB  . VAL A 104 ? 1.5513 1.5513 1.5513 0.0000 0.0000 0.0000 134 VAL A CB  
762   C CG1 . VAL A 104 ? 1.5513 1.5513 1.5513 0.0000 0.0000 0.0000 134 VAL A CG1 
763   C CG2 . VAL A 104 ? 1.5513 1.5513 1.5513 0.0000 0.0000 0.0000 134 VAL A CG2 
764   N N   . THR A 105 ? 1.6977 1.6977 1.6977 0.0000 0.0000 0.0000 135 THR A N   
765   C CA  . THR A 105 ? 1.6977 1.6977 1.6977 0.0000 0.0000 0.0000 135 THR A CA  
766   C C   . THR A 105 ? 1.6977 1.6977 1.6977 0.0000 0.0000 0.0000 135 THR A C   
767   O O   . THR A 105 ? 1.6977 1.6977 1.6977 0.0000 0.0000 0.0000 135 THR A O   
768   C CB  . THR A 105 ? 1.6977 1.6977 1.6977 0.0000 0.0000 0.0000 135 THR A CB  
769   O OG1 . THR A 105 ? 1.6977 1.6977 1.6977 0.0000 0.0000 0.0000 135 THR A OG1 
770   C CG2 . THR A 105 ? 1.6977 1.6977 1.6977 0.0000 0.0000 0.0000 135 THR A CG2 
771   N N   . ASN A 106 ? 1.3637 1.3637 1.3637 0.0000 0.0000 0.0000 136 ASN A N   
772   C CA  . ASN A 106 ? 1.3637 1.3637 1.3637 0.0000 0.0000 0.0000 136 ASN A CA  
773   C C   . ASN A 106 ? 1.3637 1.3637 1.3637 0.0000 0.0000 0.0000 136 ASN A C   
774   O O   . ASN A 106 ? 1.3637 1.3637 1.3637 0.0000 0.0000 0.0000 136 ASN A O   
775   C CB  . ASN A 106 ? 1.3637 1.3637 1.3637 0.0000 0.0000 0.0000 136 ASN A CB  
776   N N   . ASN A 107 ? 1.2065 1.2065 1.2065 0.0000 0.0000 0.0000 137 ASN A N   
777   C CA  . ASN A 107 ? 1.2065 1.2065 1.2065 0.0000 0.0000 0.0000 137 ASN A CA  
778   C C   . ASN A 107 ? 1.2065 1.2065 1.2065 0.0000 0.0000 0.0000 137 ASN A C   
779   O O   . ASN A 107 ? 1.2065 1.2065 1.2065 0.0000 0.0000 0.0000 137 ASN A O   
780   C CB  . ASN A 107 ? 1.2065 1.2065 1.2065 0.0000 0.0000 0.0000 137 ASN A CB  
781   N N   . ILE A 108 ? 1.0410 1.0410 1.0410 0.0000 0.0000 0.0000 138 ILE A N   
782   C CA  . ILE A 108 ? 1.0410 1.0410 1.0410 0.0000 0.0000 0.0000 138 ILE A CA  
783   C C   . ILE A 108 ? 1.0410 1.0410 1.0410 0.0000 0.0000 0.0000 138 ILE A C   
784   O O   . ILE A 108 ? 1.0410 1.0410 1.0410 0.0000 0.0000 0.0000 138 ILE A O   
785   C CB  . ILE A 108 ? 1.0410 1.0410 1.0410 0.0000 0.0000 0.0000 138 ILE A CB  
786   N N   . THR A 109 ? 1.0085 1.0085 1.0085 0.0000 0.0000 0.0000 139 THR A N   
787   C CA  . THR A 109 ? 1.0085 1.0085 1.0085 0.0000 0.0000 0.0000 139 THR A CA  
788   C C   . THR A 109 ? 1.0085 1.0085 1.0085 0.0000 0.0000 0.0000 139 THR A C   
789   O O   . THR A 109 ? 1.0085 1.0085 1.0085 0.0000 0.0000 0.0000 139 THR A O   
790   C CB  . THR A 109 ? 1.0085 1.0085 1.0085 0.0000 0.0000 0.0000 139 THR A CB  
801   N N   . GLY A 114 ? 1.2615 1.2615 1.2615 0.0000 0.0000 0.0000 152 GLY A N   
802   C CA  . GLY A 114 ? 1.2615 1.2615 1.2615 0.0000 0.0000 0.0000 152 GLY A CA  
803   C C   . GLY A 114 ? 1.2615 1.2615 1.2615 0.0000 0.0000 0.0000 152 GLY A C   
804   O O   . GLY A 114 ? 1.2615 1.2615 1.2615 0.0000 0.0000 0.0000 152 GLY A O   
805   N N   . GLU A 115 ? 1.4172 1.4172 1.4172 0.0000 0.0000 0.0000 153 GLU A N   
806   C CA  . GLU A 115 ? 1.4172 1.4172 1.4172 0.0000 0.0000 0.0000 153 GLU A CA  
807   C C   . GLU A 115 ? 1.4172 1.4172 1.4172 0.0000 0.0000 0.0000 153 GLU A C   
808   O O   . GLU A 115 ? 1.4172 1.4172 1.4172 0.0000 0.0000 0.0000 153 GLU A O   
809   C CB  . GLU A 115 ? 1.4172 1.4172 1.4172 0.0000 0.0000 0.0000 153 GLU A CB  
810   C CG  . GLU A 115 ? 1.4172 1.4172 1.4172 0.0000 0.0000 0.0000 153 GLU A CG  
811   C CD  . GLU A 115 ? 1.4172 1.4172 1.4172 0.0000 0.0000 0.0000 153 GLU A CD  
812   O OE1 . GLU A 115 ? 1.4172 1.4172 1.4172 0.0000 0.0000 0.0000 153 GLU A OE1 
813   O OE2 . GLU A 115 ? 1.4172 1.4172 1.4172 0.0000 0.0000 0.0000 153 GLU A OE2 
814   N N   . LEU A 116 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 154 LEU A N   
815   C CA  . LEU A 116 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 154 LEU A CA  
816   C C   . LEU A 116 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 154 LEU A C   
817   O O   . LEU A 116 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 154 LEU A O   
818   C CB  . LEU A 116 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 154 LEU A CB  
819   C CG  . LEU A 116 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 154 LEU A CG  
820   C CD1 . LEU A 116 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 154 LEU A CD1 
821   C CD2 . LEU A 116 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 154 LEU A CD2 
822   N N   . LYS A 117 ? 1.3521 1.3521 1.3521 0.0000 0.0000 0.0000 155 LYS A N   
823   C CA  . LYS A 117 ? 1.3521 1.3521 1.3521 0.0000 0.0000 0.0000 155 LYS A CA  
824   C C   . LYS A 117 ? 1.3521 1.3521 1.3521 0.0000 0.0000 0.0000 155 LYS A C   
825   O O   . LYS A 117 ? 1.3521 1.3521 1.3521 0.0000 0.0000 0.0000 155 LYS A O   
826   C CB  . LYS A 117 ? 1.3521 1.3521 1.3521 0.0000 0.0000 0.0000 155 LYS A CB  
827   C CG  . LYS A 117 ? 1.3521 1.3521 1.3521 0.0000 0.0000 0.0000 155 LYS A CG  
828   C CD  . LYS A 117 ? 1.3521 1.3521 1.3521 0.0000 0.0000 0.0000 155 LYS A CD  
829   C CE  . LYS A 117 ? 1.3521 1.3521 1.3521 0.0000 0.0000 0.0000 155 LYS A CE  
830   N NZ  . LYS A 117 ? 1.3521 1.3521 1.3521 0.0000 0.0000 0.0000 155 LYS A NZ  
831   N N   . ASN A 118 ? 1.3765 1.3765 1.3765 0.0000 0.0000 0.0000 156 ASN A N   
832   C CA  . ASN A 118 ? 1.3765 1.3765 1.3765 0.0000 0.0000 0.0000 156 ASN A CA  
833   C C   . ASN A 118 ? 1.3765 1.3765 1.3765 0.0000 0.0000 0.0000 156 ASN A C   
834   O O   . ASN A 118 ? 1.3765 1.3765 1.3765 0.0000 0.0000 0.0000 156 ASN A O   
835   C CB  . ASN A 118 ? 1.3765 1.3765 1.3765 0.0000 0.0000 0.0000 156 ASN A CB  
836   C CG  . ASN A 118 ? 1.3765 1.3765 1.3765 0.0000 0.0000 0.0000 156 ASN A CG  
837   O OD1 . ASN A 118 ? 1.3765 1.3765 1.3765 0.0000 0.0000 0.0000 156 ASN A OD1 
838   N ND2 . ASN A 118 ? 1.3765 1.3765 1.3765 0.0000 0.0000 0.0000 156 ASN A ND2 
839   N N   . CYS A 119 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 157 CYS A N   
840   C CA  . CYS A 119 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 157 CYS A CA  
841   C C   . CYS A 119 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 157 CYS A C   
842   O O   . CYS A 119 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 157 CYS A O   
843   C CB  . CYS A 119 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 157 CYS A CB  
844   S SG  . CYS A 119 ? 1.2891 1.2891 1.2891 0.0000 0.0000 0.0000 157 CYS A SG  
845   N N   . SER A 120 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 158 SER A N   
846   C CA  . SER A 120 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 158 SER A CA  
847   C C   . SER A 120 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 158 SER A C   
848   O O   . SER A 120 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 158 SER A O   
849   C CB  . SER A 120 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 158 SER A CB  
850   O OG  . SER A 120 ? 1.2986 1.2986 1.2986 0.0000 0.0000 0.0000 158 SER A OG  
851   N N   . PHE A 121 ? 1.3931 1.3931 1.3931 0.0000 0.0000 0.0000 159 PHE A N   
852   C CA  . PHE A 121 ? 1.3931 1.3931 1.3931 0.0000 0.0000 0.0000 159 PHE A CA  
853   C C   . PHE A 121 ? 1.3931 1.3931 1.3931 0.0000 0.0000 0.0000 159 PHE A C   
854   O O   . PHE A 121 ? 1.3931 1.3931 1.3931 0.0000 0.0000 0.0000 159 PHE A O   
855   C CB  . PHE A 121 ? 1.3931 1.3931 1.3931 0.0000 0.0000 0.0000 159 PHE A CB  
856   C CG  . PHE A 121 ? 1.3931 1.3931 1.3931 0.0000 0.0000 0.0000 159 PHE A CG  
857   C CD1 . PHE A 121 ? 1.3931 1.3931 1.3931 0.0000 0.0000 0.0000 159 PHE A CD1 
858   C CD2 . PHE A 121 ? 1.3931 1.3931 1.3931 0.0000 0.0000 0.0000 159 PHE A CD2 
859   C CE1 . PHE A 121 ? 1.3931 1.3931 1.3931 0.0000 0.0000 0.0000 159 PHE A CE1 
860   C CE2 . PHE A 121 ? 1.3931 1.3931 1.3931 0.0000 0.0000 0.0000 159 PHE A CE2 
861   C CZ  . PHE A 121 ? 1.3931 1.3931 1.3931 0.0000 0.0000 0.0000 159 PHE A CZ  
862   N N   . ASN A 122 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 160 ASN A N   
863   C CA  . ASN A 122 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 160 ASN A CA  
864   C C   . ASN A 122 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 160 ASN A C   
865   O O   . ASN A 122 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 160 ASN A O   
866   C CB  . ASN A 122 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 160 ASN A CB  
867   C CG  . ASN A 122 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 160 ASN A CG  
868   O OD1 . ASN A 122 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 160 ASN A OD1 
869   N ND2 . ASN A 122 ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 160 ASN A ND2 
870   N N   . MET A 123 ? 1.5980 1.5980 1.5980 0.0000 0.0000 0.0000 161 MET A N   
871   C CA  . MET A 123 ? 1.5980 1.5980 1.5980 0.0000 0.0000 0.0000 161 MET A CA  
872   C C   . MET A 123 ? 1.5980 1.5980 1.5980 0.0000 0.0000 0.0000 161 MET A C   
873   O O   . MET A 123 ? 1.5980 1.5980 1.5980 0.0000 0.0000 0.0000 161 MET A O   
874   C CB  . MET A 123 ? 1.5980 1.5980 1.5980 0.0000 0.0000 0.0000 161 MET A CB  
875   C CG  . MET A 123 ? 1.5980 1.5980 1.5980 0.0000 0.0000 0.0000 161 MET A CG  
876   S SD  . MET A 123 ? 1.5980 1.5980 1.5980 0.0000 0.0000 0.0000 161 MET A SD  
877   C CE  . MET A 123 ? 1.5980 1.5980 1.5980 0.0000 0.0000 0.0000 161 MET A CE  
878   N N   . THR A 124 ? 1.6180 1.6180 1.6180 0.0000 0.0000 0.0000 162 THR A N   
879   C CA  . THR A 124 ? 1.6180 1.6180 1.6180 0.0000 0.0000 0.0000 162 THR A CA  
880   C C   . THR A 124 ? 1.6180 1.6180 1.6180 0.0000 0.0000 0.0000 162 THR A C   
881   O O   . THR A 124 ? 1.6180 1.6180 1.6180 0.0000 0.0000 0.0000 162 THR A O   
882   C CB  . THR A 124 ? 1.6180 1.6180 1.6180 0.0000 0.0000 0.0000 162 THR A CB  
883   O OG1 . THR A 124 ? 1.6180 1.6180 1.6180 0.0000 0.0000 0.0000 162 THR A OG1 
884   C CG2 . THR A 124 ? 1.6180 1.6180 1.6180 0.0000 0.0000 0.0000 162 THR A CG2 
890   N N   . VAL A 134 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 172 VAL A N   
891   C CA  . VAL A 134 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 172 VAL A CA  
892   C C   . VAL A 134 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 172 VAL A C   
893   O O   . VAL A 134 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 172 VAL A O   
894   C CB  . VAL A 134 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 172 VAL A CB  
895   C CG1 . VAL A 134 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 172 VAL A CG1 
896   C CG2 . VAL A 134 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 172 VAL A CG2 
897   N N   . TYR A 135 ? 1.3826 1.3826 1.3826 0.0000 0.0000 0.0000 173 TYR A N   
898   C CA  . TYR A 135 ? 1.3826 1.3826 1.3826 0.0000 0.0000 0.0000 173 TYR A CA  
899   C C   . TYR A 135 ? 1.3826 1.3826 1.3826 0.0000 0.0000 0.0000 173 TYR A C   
900   O O   . TYR A 135 ? 1.3826 1.3826 1.3826 0.0000 0.0000 0.0000 173 TYR A O   
901   C CB  . TYR A 135 ? 1.3826 1.3826 1.3826 0.0000 0.0000 0.0000 173 TYR A CB  
902   C CG  . TYR A 135 ? 1.3826 1.3826 1.3826 0.0000 0.0000 0.0000 173 TYR A CG  
903   C CD1 . TYR A 135 ? 1.3826 1.3826 1.3826 0.0000 0.0000 0.0000 173 TYR A CD1 
904   C CD2 . TYR A 135 ? 1.3826 1.3826 1.3826 0.0000 0.0000 0.0000 173 TYR A CD2 
905   C CE1 . TYR A 135 ? 1.3826 1.3826 1.3826 0.0000 0.0000 0.0000 173 TYR A CE1 
906   C CE2 . TYR A 135 ? 1.3826 1.3826 1.3826 0.0000 0.0000 0.0000 173 TYR A CE2 
907   C CZ  . TYR A 135 ? 1.3826 1.3826 1.3826 0.0000 0.0000 0.0000 173 TYR A CZ  
908   O OH  . TYR A 135 ? 1.3826 1.3826 1.3826 0.0000 0.0000 0.0000 173 TYR A OH  
909   N N   . SER A 136 ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 174 SER A N   
910   C CA  . SER A 136 ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 174 SER A CA  
911   C C   . SER A 136 ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 174 SER A C   
912   O O   . SER A 136 ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 174 SER A O   
913   C CB  . SER A 136 ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 174 SER A CB  
914   O OG  . SER A 136 ? 1.2389 1.2389 1.2389 0.0000 0.0000 0.0000 174 SER A OG  
915   N N   . LEU A 137 ? 1.2619 1.2619 1.2619 0.0000 0.0000 0.0000 175 LEU A N   
916   C CA  . LEU A 137 ? 1.2619 1.2619 1.2619 0.0000 0.0000 0.0000 175 LEU A CA  
917   C C   . LEU A 137 ? 1.2619 1.2619 1.2619 0.0000 0.0000 0.0000 175 LEU A C   
918   O O   . LEU A 137 ? 1.2619 1.2619 1.2619 0.0000 0.0000 0.0000 175 LEU A O   
919   C CB  . LEU A 137 ? 1.2619 1.2619 1.2619 0.0000 0.0000 0.0000 175 LEU A CB  
920   C CG  . LEU A 137 ? 1.2619 1.2619 1.2619 0.0000 0.0000 0.0000 175 LEU A CG  
921   C CD1 . LEU A 137 ? 1.2619 1.2619 1.2619 0.0000 0.0000 0.0000 175 LEU A CD1 
922   C CD2 . LEU A 137 ? 1.2619 1.2619 1.2619 0.0000 0.0000 0.0000 175 LEU A CD2 
923   N N   . PHE A 138 ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 176 PHE A N   
924   C CA  . PHE A 138 ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 176 PHE A CA  
925   C C   . PHE A 138 ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 176 PHE A C   
926   O O   . PHE A 138 ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 176 PHE A O   
927   C CB  . PHE A 138 ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 176 PHE A CB  
928   C CG  . PHE A 138 ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 176 PHE A CG  
929   C CD1 . PHE A 138 ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 176 PHE A CD1 
930   C CD2 . PHE A 138 ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 176 PHE A CD2 
931   C CE1 . PHE A 138 ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 176 PHE A CE1 
932   C CE2 . PHE A 138 ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 176 PHE A CE2 
933   C CZ  . PHE A 138 ? 1.2113 1.2113 1.2113 0.0000 0.0000 0.0000 176 PHE A CZ  
934   N N   . TYR A 139 ? 1.1980 1.1980 1.1980 0.0000 0.0000 0.0000 177 TYR A N   
935   C CA  . TYR A 139 ? 1.1980 1.1980 1.1980 0.0000 0.0000 0.0000 177 TYR A CA  
936   C C   . TYR A 139 ? 1.1980 1.1980 1.1980 0.0000 0.0000 0.0000 177 TYR A C   
937   O O   . TYR A 139 ? 1.1980 1.1980 1.1980 0.0000 0.0000 0.0000 177 TYR A O   
938   C CB  . TYR A 139 ? 1.1980 1.1980 1.1980 0.0000 0.0000 0.0000 177 TYR A CB  
939   C CG  . TYR A 139 ? 1.1980 1.1980 1.1980 0.0000 0.0000 0.0000 177 TYR A CG  
940   C CD1 . TYR A 139 ? 1.1980 1.1980 1.1980 0.0000 0.0000 0.0000 177 TYR A CD1 
941   C CD2 . TYR A 139 ? 1.1980 1.1980 1.1980 0.0000 0.0000 0.0000 177 TYR A CD2 
942   C CE1 . TYR A 139 ? 1.1980 1.1980 1.1980 0.0000 0.0000 0.0000 177 TYR A CE1 
943   C CE2 . TYR A 139 ? 1.1980 1.1980 1.1980 0.0000 0.0000 0.0000 177 TYR A CE2 
944   C CZ  . TYR A 139 ? 1.1980 1.1980 1.1980 0.0000 0.0000 0.0000 177 TYR A CZ  
945   O OH  . TYR A 139 ? 1.1980 1.1980 1.1980 0.0000 0.0000 0.0000 177 TYR A OH  
946   N N   . ARG A 140 ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 178 ARG A N   
947   C CA  . ARG A 140 ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 178 ARG A CA  
948   C C   . ARG A 140 ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 178 ARG A C   
949   O O   . ARG A 140 ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 178 ARG A O   
950   C CB  . ARG A 140 ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 178 ARG A CB  
951   C CG  . ARG A 140 ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 178 ARG A CG  
952   C CD  . ARG A 140 ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 178 ARG A CD  
953   N NE  . ARG A 140 ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 178 ARG A NE  
954   C CZ  . ARG A 140 ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 178 ARG A CZ  
955   N NH1 . ARG A 140 ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 178 ARG A NH1 
956   N NH2 . ARG A 140 ? 1.3510 1.3510 1.3510 0.0000 0.0000 0.0000 178 ARG A NH2 
957   N N   . LEU A 141 ? 1.0983 1.0983 1.0983 0.0000 0.0000 0.0000 179 LEU A N   
958   C CA  . LEU A 141 ? 1.0983 1.0983 1.0983 0.0000 0.0000 0.0000 179 LEU A CA  
959   C C   . LEU A 141 ? 1.0983 1.0983 1.0983 0.0000 0.0000 0.0000 179 LEU A C   
960   O O   . LEU A 141 ? 1.0983 1.0983 1.0983 0.0000 0.0000 0.0000 179 LEU A O   
961   C CB  . LEU A 141 ? 1.0983 1.0983 1.0983 0.0000 0.0000 0.0000 179 LEU A CB  
962   C CG  . LEU A 141 ? 1.0983 1.0983 1.0983 0.0000 0.0000 0.0000 179 LEU A CG  
963   C CD1 . LEU A 141 ? 1.0983 1.0983 1.0983 0.0000 0.0000 0.0000 179 LEU A CD1 
964   C CD2 . LEU A 141 ? 1.0983 1.0983 1.0983 0.0000 0.0000 0.0000 179 LEU A CD2 
965   N N   . ASP A 142 ? 1.0399 1.0399 1.0399 0.0000 0.0000 0.0000 180 ASP A N   
966   C CA  . ASP A 142 ? 1.0399 1.0399 1.0399 0.0000 0.0000 0.0000 180 ASP A CA  
967   C C   . ASP A 142 ? 1.0399 1.0399 1.0399 0.0000 0.0000 0.0000 180 ASP A C   
968   O O   . ASP A 142 ? 1.0399 1.0399 1.0399 0.0000 0.0000 0.0000 180 ASP A O   
969   C CB  . ASP A 142 ? 1.0399 1.0399 1.0399 0.0000 0.0000 0.0000 180 ASP A CB  
970   C CG  . ASP A 142 ? 1.0399 1.0399 1.0399 0.0000 0.0000 0.0000 180 ASP A CG  
971   O OD1 . ASP A 142 ? 1.0399 1.0399 1.0399 0.0000 0.0000 0.0000 180 ASP A OD1 
972   O OD2 . ASP A 142 ? 1.0399 1.0399 1.0399 0.0000 0.0000 0.0000 180 ASP A OD2 
973   N N   . VAL A 143 ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 181 VAL A N   
974   C CA  . VAL A 143 ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 181 VAL A CA  
975   C C   . VAL A 143 ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 181 VAL A C   
976   O O   . VAL A 143 ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 181 VAL A O   
977   C CB  . VAL A 143 ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 181 VAL A CB  
978   C CG1 . VAL A 143 ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 181 VAL A CG1 
979   C CG2 . VAL A 143 ? 1.0397 1.0397 1.0397 0.0000 0.0000 0.0000 181 VAL A CG2 
980   N N   . VAL A 144 ? 1.1162 1.1162 1.1162 0.0000 0.0000 0.0000 182 VAL A N   
981   C CA  . VAL A 144 ? 1.1162 1.1162 1.1162 0.0000 0.0000 0.0000 182 VAL A CA  
982   C C   . VAL A 144 ? 1.1162 1.1162 1.1162 0.0000 0.0000 0.0000 182 VAL A C   
983   O O   . VAL A 144 ? 1.1162 1.1162 1.1162 0.0000 0.0000 0.0000 182 VAL A O   
984   C CB  . VAL A 144 ? 1.1162 1.1162 1.1162 0.0000 0.0000 0.0000 182 VAL A CB  
985   C CG1 . VAL A 144 ? 1.1162 1.1162 1.1162 0.0000 0.0000 0.0000 182 VAL A CG1 
986   C CG2 . VAL A 144 ? 1.1162 1.1162 1.1162 0.0000 0.0000 0.0000 182 VAL A CG2 
987   N N   . GLN A 145 ? 1.3233 1.3233 1.3233 0.0000 0.0000 0.0000 183 GLN A N   
988   C CA  . GLN A 145 ? 1.3233 1.3233 1.3233 0.0000 0.0000 0.0000 183 GLN A CA  
989   C C   . GLN A 145 ? 1.3233 1.3233 1.3233 0.0000 0.0000 0.0000 183 GLN A C   
990   O O   . GLN A 145 ? 1.3233 1.3233 1.3233 0.0000 0.0000 0.0000 183 GLN A O   
991   C CB  . GLN A 145 ? 1.3233 1.3233 1.3233 0.0000 0.0000 0.0000 183 GLN A CB  
992   C CG  . GLN A 145 ? 1.3233 1.3233 1.3233 0.0000 0.0000 0.0000 183 GLN A CG  
993   C CD  . GLN A 145 ? 1.3233 1.3233 1.3233 0.0000 0.0000 0.0000 183 GLN A CD  
994   O OE1 . GLN A 145 ? 1.3233 1.3233 1.3233 0.0000 0.0000 0.0000 183 GLN A OE1 
995   N NE2 . GLN A 145 ? 1.3233 1.3233 1.3233 0.0000 0.0000 0.0000 183 GLN A NE2 
996   N N   . ILE A 146 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 184 ILE A N   
997   C CA  . ILE A 146 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 184 ILE A CA  
998   C C   . ILE A 146 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 184 ILE A C   
999   O O   . ILE A 146 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 184 ILE A O   
1000  C CB  . ILE A 146 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 184 ILE A CB  
1001  C CG1 . ILE A 146 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 184 ILE A CG1 
1002  C CG2 . ILE A 146 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 184 ILE A CG2 
1003  C CD1 . ILE A 146 ? 1.2376 1.2376 1.2376 0.0000 0.0000 0.0000 184 ILE A CD1 
1004  N N   . ASN A 147 ? 1.0781 1.0781 1.0781 0.0000 0.0000 0.0000 185 ASN A N   
1005  C CA  . ASN A 147 ? 1.0781 1.0781 1.0781 0.0000 0.0000 0.0000 185 ASN A CA  
1006  C C   . ASN A 147 ? 1.0781 1.0781 1.0781 0.0000 0.0000 0.0000 185 ASN A C   
1007  O O   . ASN A 147 ? 1.0781 1.0781 1.0781 0.0000 0.0000 0.0000 185 ASN A O   
1008  C CB  . ASN A 147 ? 1.0781 1.0781 1.0781 0.0000 0.0000 0.0000 185 ASN A CB  
1009  C CG  . ASN A 147 ? 1.0781 1.0781 1.0781 0.0000 0.0000 0.0000 185 ASN A CG  
1010  O OD1 . ASN A 147 ? 1.0781 1.0781 1.0781 0.0000 0.0000 0.0000 185 ASN A OD1 
1011  N ND2 . ASN A 147 ? 1.0781 1.0781 1.0781 0.0000 0.0000 0.0000 185 ASN A ND2 
1012  N N   . LYS A 159 ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 189 LYS A N   
1013  C CA  . LYS A 159 ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 189 LYS A CA  
1014  C C   . LYS A 159 ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 189 LYS A C   
1015  O O   . LYS A 159 ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 189 LYS A O   
1016  C CB  . LYS A 159 ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 189 LYS A CB  
1017  C CG  . LYS A 159 ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 189 LYS A CG  
1018  C CD  . LYS A 159 ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 189 LYS A CD  
1019  C CE  . LYS A 159 ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 189 LYS A CE  
1020  N NZ  . LYS A 159 ? 1.5359 1.5359 1.5359 0.0000 0.0000 0.0000 189 LYS A NZ  
1021  N N   . GLU A 160 ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 190 GLU A N   
1022  C CA  . GLU A 160 ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 190 GLU A CA  
1023  C C   . GLU A 160 ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 190 GLU A C   
1024  O O   . GLU A 160 ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 190 GLU A O   
1025  C CB  . GLU A 160 ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 190 GLU A CB  
1026  C CG  . GLU A 160 ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 190 GLU A CG  
1027  C CD  . GLU A 160 ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 190 GLU A CD  
1028  O OE1 . GLU A 160 ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 190 GLU A OE1 
1029  O OE2 . GLU A 160 ? 1.6258 1.6258 1.6258 0.0000 0.0000 0.0000 190 GLU A OE2 
1030  N N   . TYR A 161 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 191 TYR A N   
1031  C CA  . TYR A 161 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 191 TYR A CA  
1032  C C   . TYR A 161 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 191 TYR A C   
1033  O O   . TYR A 161 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 191 TYR A O   
1034  C CB  . TYR A 161 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 191 TYR A CB  
1035  C CG  . TYR A 161 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 191 TYR A CG  
1036  C CD1 . TYR A 161 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 191 TYR A CD1 
1037  C CD2 . TYR A 161 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 191 TYR A CD2 
1038  C CE1 . TYR A 161 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 191 TYR A CE1 
1039  C CE2 . TYR A 161 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 191 TYR A CE2 
1040  C CZ  . TYR A 161 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 191 TYR A CZ  
1041  O OH  . TYR A 161 ? 1.4737 1.4737 1.4737 0.0000 0.0000 0.0000 191 TYR A OH  
1042  N N   . ARG A 162 ? 1.2665 1.2665 1.2665 0.0000 0.0000 0.0000 192 ARG A N   
1043  C CA  . ARG A 162 ? 1.2665 1.2665 1.2665 0.0000 0.0000 0.0000 192 ARG A CA  
1044  C C   . ARG A 162 ? 1.2665 1.2665 1.2665 0.0000 0.0000 0.0000 192 ARG A C   
1045  O O   . ARG A 162 ? 1.2665 1.2665 1.2665 0.0000 0.0000 0.0000 192 ARG A O   
1046  C CB  . ARG A 162 ? 1.2665 1.2665 1.2665 0.0000 0.0000 0.0000 192 ARG A CB  
1047  C CG  . ARG A 162 ? 1.2665 1.2665 1.2665 0.0000 0.0000 0.0000 192 ARG A CG  
1048  C CD  . ARG A 162 ? 1.2665 1.2665 1.2665 0.0000 0.0000 0.0000 192 ARG A CD  
1049  N NE  . ARG A 162 ? 1.2665 1.2665 1.2665 0.0000 0.0000 0.0000 192 ARG A NE  
1050  C CZ  . ARG A 162 ? 1.2665 1.2665 1.2665 0.0000 0.0000 0.0000 192 ARG A CZ  
1051  N NH1 . ARG A 162 ? 1.2665 1.2665 1.2665 0.0000 0.0000 0.0000 192 ARG A NH1 
1052  N NH2 . ARG A 162 ? 1.2665 1.2665 1.2665 0.0000 0.0000 0.0000 192 ARG A NH2 
1053  N N   . LEU A 163 ? 1.1809 1.1809 1.1809 0.0000 0.0000 0.0000 193 LEU A N   
1054  C CA  . LEU A 163 ? 1.1809 1.1809 1.1809 0.0000 0.0000 0.0000 193 LEU A CA  
1055  C C   . LEU A 163 ? 1.1809 1.1809 1.1809 0.0000 0.0000 0.0000 193 LEU A C   
1056  O O   . LEU A 163 ? 1.1809 1.1809 1.1809 0.0000 0.0000 0.0000 193 LEU A O   
1057  C CB  . LEU A 163 ? 1.1809 1.1809 1.1809 0.0000 0.0000 0.0000 193 LEU A CB  
1058  C CG  . LEU A 163 ? 1.1809 1.1809 1.1809 0.0000 0.0000 0.0000 193 LEU A CG  
1059  C CD1 . LEU A 163 ? 1.1809 1.1809 1.1809 0.0000 0.0000 0.0000 193 LEU A CD1 
1060  C CD2 . LEU A 163 ? 1.1809 1.1809 1.1809 0.0000 0.0000 0.0000 193 LEU A CD2 
1061  N N   . ILE A 164 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 194 ILE A N   
1062  C CA  . ILE A 164 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 194 ILE A CA  
1063  C C   . ILE A 164 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 194 ILE A C   
1064  O O   . ILE A 164 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 194 ILE A O   
1065  C CB  . ILE A 164 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 194 ILE A CB  
1066  C CG1 . ILE A 164 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 194 ILE A CG1 
1067  C CG2 . ILE A 164 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 194 ILE A CG2 
1068  C CD1 . ILE A 164 ? 1.0658 1.0658 1.0658 0.0000 0.0000 0.0000 194 ILE A CD1 
1069  N N   . ASN A 165 ? 0.9509 0.9509 0.9509 0.0000 0.0000 0.0000 195 ASN A N   
1070  C CA  . ASN A 165 ? 0.9509 0.9509 0.9509 0.0000 0.0000 0.0000 195 ASN A CA  
1071  C C   . ASN A 165 ? 0.9509 0.9509 0.9509 0.0000 0.0000 0.0000 195 ASN A C   
1072  O O   . ASN A 165 ? 0.9509 0.9509 0.9509 0.0000 0.0000 0.0000 195 ASN A O   
1073  C CB  . ASN A 165 ? 0.9509 0.9509 0.9509 0.0000 0.0000 0.0000 195 ASN A CB  
1074  N N   . CYS A 166 ? 1.0697 1.0697 1.0697 0.0000 0.0000 0.0000 196 CYS A N   
1075  C CA  . CYS A 166 ? 1.0697 1.0697 1.0697 0.0000 0.0000 0.0000 196 CYS A CA  
1076  C C   . CYS A 166 ? 1.0697 1.0697 1.0697 0.0000 0.0000 0.0000 196 CYS A C   
1077  O O   . CYS A 166 ? 1.0697 1.0697 1.0697 0.0000 0.0000 0.0000 196 CYS A O   
1080  N N   . ASN A 167 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 197 ASN A N   
1081  C CA  . ASN A 167 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 197 ASN A CA  
1082  C C   . ASN A 167 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 197 ASN A C   
1083  O O   . ASN A 167 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 197 ASN A O   
1084  C CB  . ASN A 167 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 197 ASN A CB  
1085  C CG  . ASN A 167 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 197 ASN A CG  
1086  O OD1 . ASN A 167 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 197 ASN A OD1 
1087  N ND2 . ASN A 167 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 197 ASN A ND2 
1088  N N   . THR A 168 ? 0.7840 0.7840 0.7840 0.0000 0.0000 0.0000 198 THR A N   
1089  C CA  . THR A 168 ? 0.7840 0.7840 0.7840 0.0000 0.0000 0.0000 198 THR A CA  
1090  C C   . THR A 168 ? 0.7840 0.7840 0.7840 0.0000 0.0000 0.0000 198 THR A C   
1091  O O   . THR A 168 ? 0.7840 0.7840 0.7840 0.0000 0.0000 0.0000 198 THR A O   
1092  C CB  . THR A 168 ? 0.7840 0.7840 0.7840 0.0000 0.0000 0.0000 198 THR A CB  
1093  O OG1 . THR A 168 ? 0.7840 0.7840 0.7840 0.0000 0.0000 0.0000 198 THR A OG1 
1094  C CG2 . THR A 168 ? 0.7840 0.7840 0.7840 0.0000 0.0000 0.0000 198 THR A CG2 
1095  N N   . SER A 169 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 199 SER A N   
1096  C CA  . SER A 169 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 199 SER A CA  
1097  C C   . SER A 169 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 199 SER A C   
1098  O O   . SER A 169 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 199 SER A O   
1099  C CB  . SER A 169 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 199 SER A CB  
1100  O OG  . SER A 169 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 199 SER A OG  
1101  N N   . ALA A 170 ? 0.8249 0.8249 0.8249 0.0000 0.0000 0.0000 200 ALA A N   
1102  C CA  . ALA A 170 ? 0.8249 0.8249 0.8249 0.0000 0.0000 0.0000 200 ALA A CA  
1103  C C   . ALA A 170 ? 0.8249 0.8249 0.8249 0.0000 0.0000 0.0000 200 ALA A C   
1104  O O   . ALA A 170 ? 0.8249 0.8249 0.8249 0.0000 0.0000 0.0000 200 ALA A O   
1105  C CB  . ALA A 170 ? 0.8249 0.8249 0.8249 0.0000 0.0000 0.0000 200 ALA A CB  
1106  N N   . ILE A 171 ? 0.9256 0.9256 0.9256 0.0000 0.0000 0.0000 201 ILE A N   
1107  C CA  . ILE A 171 ? 0.9256 0.9256 0.9256 0.0000 0.0000 0.0000 201 ILE A CA  
1108  C C   . ILE A 171 ? 0.9256 0.9256 0.9256 0.0000 0.0000 0.0000 201 ILE A C   
1109  O O   . ILE A 171 ? 0.9256 0.9256 0.9256 0.0000 0.0000 0.0000 201 ILE A O   
1110  C CB  . ILE A 171 ? 0.9256 0.9256 0.9256 0.0000 0.0000 0.0000 201 ILE A CB  
1111  C CG1 . ILE A 171 ? 0.9256 0.9256 0.9256 0.0000 0.0000 0.0000 201 ILE A CG1 
1112  C CG2 . ILE A 171 ? 0.9256 0.9256 0.9256 0.0000 0.0000 0.0000 201 ILE A CG2 
1113  C CD1 . ILE A 171 ? 0.9256 0.9256 0.9256 0.0000 0.0000 0.0000 201 ILE A CD1 
1114  N N   . THR A 172 ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 202 THR A N   
1115  C CA  . THR A 172 ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 202 THR A CA  
1116  C C   . THR A 172 ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 202 THR A C   
1117  O O   . THR A 172 ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 202 THR A O   
1118  C CB  . THR A 172 ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 202 THR A CB  
1119  O OG1 . THR A 172 ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 202 THR A OG1 
1120  C CG2 . THR A 172 ? 0.9389 0.9389 0.9389 0.0000 0.0000 0.0000 202 THR A CG2 
1121  N N   . GLN A 173 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 203 GLN A N   
1122  C CA  . GLN A 173 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 203 GLN A CA  
1123  C C   . GLN A 173 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 203 GLN A C   
1124  O O   . GLN A 173 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 203 GLN A O   
1125  C CB  . GLN A 173 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 203 GLN A CB  
1126  C CG  . GLN A 173 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 203 GLN A CG  
1127  C CD  . GLN A 173 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 203 GLN A CD  
1128  O OE1 . GLN A 173 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 203 GLN A OE1 
1129  N NE2 . GLN A 173 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 203 GLN A NE2 
1130  N N   . ALA A 174 ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 204 ALA A N   
1131  C CA  . ALA A 174 ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 204 ALA A CA  
1132  C C   . ALA A 174 ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 204 ALA A C   
1133  O O   . ALA A 174 ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 204 ALA A O   
1134  C CB  . ALA A 174 ? 1.1781 1.1781 1.1781 0.0000 0.0000 0.0000 204 ALA A CB  
1135  N N   . CYS A 175 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 205 CYS A N   
1136  C CA  . CYS A 175 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 205 CYS A CA  
1137  C C   . CYS A 175 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 205 CYS A C   
1138  O O   . CYS A 175 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 205 CYS A O   
1139  C CB  . CYS A 175 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 205 CYS A CB  
1140  S SG  . CYS A 175 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 205 CYS A SG  
1141  N N   . PRO A 176 ? 1.2617 1.2617 1.2617 0.0000 0.0000 0.0000 206 PRO A N   
1142  C CA  . PRO A 176 ? 1.2617 1.2617 1.2617 0.0000 0.0000 0.0000 206 PRO A CA  
1143  C C   . PRO A 176 ? 1.2617 1.2617 1.2617 0.0000 0.0000 0.0000 206 PRO A C   
1144  O O   . PRO A 176 ? 1.2617 1.2617 1.2617 0.0000 0.0000 0.0000 206 PRO A O   
1145  C CB  . PRO A 176 ? 1.2617 1.2617 1.2617 0.0000 0.0000 0.0000 206 PRO A CB  
1146  C CG  . PRO A 176 ? 1.2617 1.2617 1.2617 0.0000 0.0000 0.0000 206 PRO A CG  
1147  C CD  . PRO A 176 ? 1.2617 1.2617 1.2617 0.0000 0.0000 0.0000 206 PRO A CD  
1148  N N   . LYS A 177 ? 1.4875 1.4875 1.4875 0.0000 0.0000 0.0000 207 LYS A N   
1149  C CA  . LYS A 177 ? 1.4875 1.4875 1.4875 0.0000 0.0000 0.0000 207 LYS A CA  
1150  C C   . LYS A 177 ? 1.4875 1.4875 1.4875 0.0000 0.0000 0.0000 207 LYS A C   
1151  O O   . LYS A 177 ? 1.4875 1.4875 1.4875 0.0000 0.0000 0.0000 207 LYS A O   
1152  C CB  . LYS A 177 ? 1.4875 1.4875 1.4875 0.0000 0.0000 0.0000 207 LYS A CB  
1153  C CG  . LYS A 177 ? 1.4875 1.4875 1.4875 0.0000 0.0000 0.0000 207 LYS A CG  
1154  C CD  . LYS A 177 ? 1.4875 1.4875 1.4875 0.0000 0.0000 0.0000 207 LYS A CD  
1155  C CE  . LYS A 177 ? 1.4875 1.4875 1.4875 0.0000 0.0000 0.0000 207 LYS A CE  
1156  N NZ  . LYS A 177 ? 1.4875 1.4875 1.4875 0.0000 0.0000 0.0000 207 LYS A NZ  
1157  N N   . VAL A 178 ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 208 VAL A N   
1158  C CA  . VAL A 178 ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 208 VAL A CA  
1159  C C   . VAL A 178 ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 208 VAL A C   
1160  O O   . VAL A 178 ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 208 VAL A O   
1161  C CB  . VAL A 178 ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 208 VAL A CB  
1162  C CG1 . VAL A 178 ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 208 VAL A CG1 
1163  C CG2 . VAL A 178 ? 1.3790 1.3790 1.3790 0.0000 0.0000 0.0000 208 VAL A CG2 
1164  N N   . SER A 179 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 209 SER A N   
1165  C CA  . SER A 179 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 209 SER A CA  
1166  C C   . SER A 179 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 209 SER A C   
1167  O O   . SER A 179 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 209 SER A O   
1168  C CB  . SER A 179 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 209 SER A CB  
1169  O OG  . SER A 179 ? 1.3296 1.3296 1.3296 0.0000 0.0000 0.0000 209 SER A OG  
1170  N N   . PHE A 180 ? 1.1582 1.1582 1.1582 0.0000 0.0000 0.0000 210 PHE A N   
1171  C CA  . PHE A 180 ? 1.1582 1.1582 1.1582 0.0000 0.0000 0.0000 210 PHE A CA  
1172  C C   . PHE A 180 ? 1.1582 1.1582 1.1582 0.0000 0.0000 0.0000 210 PHE A C   
1173  O O   . PHE A 180 ? 1.1582 1.1582 1.1582 0.0000 0.0000 0.0000 210 PHE A O   
1174  C CB  . PHE A 180 ? 1.1582 1.1582 1.1582 0.0000 0.0000 0.0000 210 PHE A CB  
1175  C CG  . PHE A 180 ? 1.1582 1.1582 1.1582 0.0000 0.0000 0.0000 210 PHE A CG  
1176  C CD1 . PHE A 180 ? 1.1582 1.1582 1.1582 0.0000 0.0000 0.0000 210 PHE A CD1 
1177  C CD2 . PHE A 180 ? 1.1582 1.1582 1.1582 0.0000 0.0000 0.0000 210 PHE A CD2 
1178  C CE1 . PHE A 180 ? 1.1582 1.1582 1.1582 0.0000 0.0000 0.0000 210 PHE A CE1 
1179  C CE2 . PHE A 180 ? 1.1582 1.1582 1.1582 0.0000 0.0000 0.0000 210 PHE A CE2 
1180  C CZ  . PHE A 180 ? 1.1582 1.1582 1.1582 0.0000 0.0000 0.0000 210 PHE A CZ  
1181  N N   . GLU A 181 ? 1.3058 1.3058 1.3058 0.0000 0.0000 0.0000 211 GLU A N   
1182  C CA  . GLU A 181 ? 1.3058 1.3058 1.3058 0.0000 0.0000 0.0000 211 GLU A CA  
1183  C C   . GLU A 181 ? 1.3058 1.3058 1.3058 0.0000 0.0000 0.0000 211 GLU A C   
1184  O O   . GLU A 181 ? 1.3058 1.3058 1.3058 0.0000 0.0000 0.0000 211 GLU A O   
1185  C CB  . GLU A 181 ? 1.3058 1.3058 1.3058 0.0000 0.0000 0.0000 211 GLU A CB  
1186  C CG  . GLU A 181 ? 1.3058 1.3058 1.3058 0.0000 0.0000 0.0000 211 GLU A CG  
1187  C CD  . GLU A 181 ? 1.3058 1.3058 1.3058 0.0000 0.0000 0.0000 211 GLU A CD  
1188  O OE1 . GLU A 181 ? 1.3058 1.3058 1.3058 0.0000 0.0000 0.0000 211 GLU A OE1 
1189  O OE2 . GLU A 181 ? 1.3058 1.3058 1.3058 0.0000 0.0000 0.0000 211 GLU A OE2 
1190  N N   . PRO A 182 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 212 PRO A N   
1191  C CA  . PRO A 182 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 212 PRO A CA  
1192  C C   . PRO A 182 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 212 PRO A C   
1193  O O   . PRO A 182 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 212 PRO A O   
1194  C CB  . PRO A 182 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 212 PRO A CB  
1195  C CG  . PRO A 182 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 212 PRO A CG  
1196  C CD  . PRO A 182 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 212 PRO A CD  
1197  N N   . ILE A 183 ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 213 ILE A N   
1198  C CA  . ILE A 183 ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 213 ILE A CA  
1199  C C   . ILE A 183 ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 213 ILE A C   
1200  O O   . ILE A 183 ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 213 ILE A O   
1201  C CB  . ILE A 183 ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 213 ILE A CB  
1202  C CG1 . ILE A 183 ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 213 ILE A CG1 
1203  C CG2 . ILE A 183 ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 213 ILE A CG2 
1204  C CD1 . ILE A 183 ? 1.1353 1.1353 1.1353 0.0000 0.0000 0.0000 213 ILE A CD1 
1205  N N   . PRO A 184 ? 1.0684 1.0684 1.0684 0.0000 0.0000 0.0000 214 PRO A N   
1206  C CA  . PRO A 184 ? 1.0684 1.0684 1.0684 0.0000 0.0000 0.0000 214 PRO A CA  
1207  C C   . PRO A 184 ? 1.0684 1.0684 1.0684 0.0000 0.0000 0.0000 214 PRO A C   
1208  O O   . PRO A 184 ? 1.0684 1.0684 1.0684 0.0000 0.0000 0.0000 214 PRO A O   
1209  C CB  . PRO A 184 ? 1.0684 1.0684 1.0684 0.0000 0.0000 0.0000 214 PRO A CB  
1210  C CG  . PRO A 184 ? 1.0684 1.0684 1.0684 0.0000 0.0000 0.0000 214 PRO A CG  
1211  C CD  . PRO A 184 ? 1.0684 1.0684 1.0684 0.0000 0.0000 0.0000 214 PRO A CD  
1212  N N   . ILE A 185 ? 0.8284 0.8284 0.8284 0.0000 0.0000 0.0000 215 ILE A N   
1213  C CA  . ILE A 185 ? 0.8284 0.8284 0.8284 0.0000 0.0000 0.0000 215 ILE A CA  
1214  C C   . ILE A 185 ? 0.8284 0.8284 0.8284 0.0000 0.0000 0.0000 215 ILE A C   
1215  O O   . ILE A 185 ? 0.8284 0.8284 0.8284 0.0000 0.0000 0.0000 215 ILE A O   
1216  C CB  . ILE A 185 ? 0.8284 0.8284 0.8284 0.0000 0.0000 0.0000 215 ILE A CB  
1217  C CG1 . ILE A 185 ? 0.8284 0.8284 0.8284 0.0000 0.0000 0.0000 215 ILE A CG1 
1218  C CG2 . ILE A 185 ? 0.8284 0.8284 0.8284 0.0000 0.0000 0.0000 215 ILE A CG2 
1219  C CD1 . ILE A 185 ? 0.8284 0.8284 0.8284 0.0000 0.0000 0.0000 215 ILE A CD1 
1220  N N   . HIS A 186 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 216 HIS A N   
1221  C CA  . HIS A 186 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 216 HIS A CA  
1222  C C   . HIS A 186 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 216 HIS A C   
1223  O O   . HIS A 186 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 216 HIS A O   
1224  C CB  . HIS A 186 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 216 HIS A CB  
1225  C CG  . HIS A 186 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 216 HIS A CG  
1226  N ND1 . HIS A 186 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 216 HIS A ND1 
1227  C CD2 . HIS A 186 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 216 HIS A CD2 
1228  C CE1 . HIS A 186 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 216 HIS A CE1 
1229  N NE2 . HIS A 186 ? 0.7750 0.7750 0.7750 0.0000 0.0000 0.0000 216 HIS A NE2 
1230  N N   . TYR A 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR A N   
1231  C CA  . TYR A 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR A CA  
1232  C C   . TYR A 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR A C   
1233  O O   . TYR A 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR A O   
1234  C CB  . TYR A 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR A CB  
1235  C CG  . TYR A 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR A CG  
1236  C CD1 . TYR A 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR A CD1 
1237  C CD2 . TYR A 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR A CD2 
1238  C CE1 . TYR A 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR A CE1 
1239  C CE2 . TYR A 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR A CE2 
1240  C CZ  . TYR A 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR A CZ  
1241  O OH  . TYR A 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR A OH  
1242  N N   . CYS A 188 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 218 CYS A N   
1243  C CA  . CYS A 188 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 218 CYS A CA  
1244  C C   . CYS A 188 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 218 CYS A C   
1245  O O   . CYS A 188 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 218 CYS A O   
1246  C CB  . CYS A 188 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 218 CYS A CB  
1247  S SG  . CYS A 188 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 218 CYS A SG  
1248  N N   . ALA A 189 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 219 ALA A N   
1249  C CA  . ALA A 189 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 219 ALA A CA  
1250  C C   . ALA A 189 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 219 ALA A C   
1251  O O   . ALA A 189 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 219 ALA A O   
1252  C CB  . ALA A 189 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 219 ALA A CB  
1253  N N   . PRO A 190 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 220 PRO A N   
1254  C CA  . PRO A 190 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 220 PRO A CA  
1255  C C   . PRO A 190 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 220 PRO A C   
1256  O O   . PRO A 190 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 220 PRO A O   
1257  C CB  . PRO A 190 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 220 PRO A CB  
1258  C CG  . PRO A 190 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 220 PRO A CG  
1259  C CD  . PRO A 190 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 220 PRO A CD  
1260  N N   . ALA A 191 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 221 ALA A N   
1261  C CA  . ALA A 191 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 221 ALA A CA  
1262  C C   . ALA A 191 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 221 ALA A C   
1263  O O   . ALA A 191 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 221 ALA A O   
1264  C CB  . ALA A 191 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 221 ALA A CB  
1265  N N   . GLY A 192 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 222 GLY A N   
1266  C CA  . GLY A 192 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 222 GLY A CA  
1267  C C   . GLY A 192 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 222 GLY A C   
1268  O O   . GLY A 192 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 222 GLY A O   
1269  N N   . PHE A 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE A N   
1270  C CA  . PHE A 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE A CA  
1271  C C   . PHE A 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE A C   
1272  O O   . PHE A 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE A O   
1273  C CB  . PHE A 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE A CB  
1274  C CG  . PHE A 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE A CG  
1275  C CD1 . PHE A 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE A CD1 
1276  C CD2 . PHE A 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE A CD2 
1277  C CE1 . PHE A 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE A CE1 
1278  C CE2 . PHE A 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE A CE2 
1279  C CZ  . PHE A 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE A CZ  
1280  N N   . ALA A 194 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 224 ALA A N   
1281  C CA  . ALA A 194 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 224 ALA A CA  
1282  C C   . ALA A 194 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 224 ALA A C   
1283  O O   . ALA A 194 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 224 ALA A O   
1284  C CB  . ALA A 194 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 224 ALA A CB  
1285  N N   . ILE A 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE A N   
1286  C CA  . ILE A 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE A CA  
1287  C C   . ILE A 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE A C   
1288  O O   . ILE A 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE A O   
1289  C CB  . ILE A 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE A CB  
1290  C CG1 . ILE A 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE A CG1 
1291  C CG2 . ILE A 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE A CG2 
1292  C CD1 . ILE A 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE A CD1 
1293  N N   . LEU A 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU A N   
1294  C CA  . LEU A 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU A CA  
1295  C C   . LEU A 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU A C   
1296  O O   . LEU A 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU A O   
1297  C CB  . LEU A 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU A CB  
1298  C CG  . LEU A 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU A CG  
1299  C CD1 . LEU A 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU A CD1 
1300  C CD2 . LEU A 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU A CD2 
1301  N N   . LYS A 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS A N   
1302  C CA  . LYS A 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS A CA  
1303  C C   . LYS A 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS A C   
1304  O O   . LYS A 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS A O   
1305  C CB  . LYS A 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS A CB  
1306  C CG  . LYS A 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS A CG  
1307  C CD  . LYS A 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS A CD  
1308  C CE  . LYS A 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS A CE  
1309  N NZ  . LYS A 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS A NZ  
1310  N N   . CYS A 198 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 228 CYS A N   
1311  C CA  . CYS A 198 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 228 CYS A CA  
1312  C C   . CYS A 198 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 228 CYS A C   
1313  O O   . CYS A 198 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 228 CYS A O   
1314  C CB  . CYS A 198 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 228 CYS A CB  
1315  S SG  . CYS A 198 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 228 CYS A SG  
1316  N N   . LYS A 199 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 229 LYS A N   
1317  C CA  . LYS A 199 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 229 LYS A CA  
1318  C C   . LYS A 199 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 229 LYS A C   
1319  O O   . LYS A 199 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 229 LYS A O   
1320  C CB  . LYS A 199 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 229 LYS A CB  
1321  C CG  . LYS A 199 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 229 LYS A CG  
1322  C CD  . LYS A 199 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 229 LYS A CD  
1323  C CE  . LYS A 199 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 229 LYS A CE  
1324  N NZ  . LYS A 199 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 229 LYS A NZ  
1325  N N   . ASP A 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 230 ASP A N   
1326  C CA  . ASP A 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 230 ASP A CA  
1327  C C   . ASP A 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 230 ASP A C   
1328  O O   . ASP A 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 230 ASP A O   
1329  C CB  . ASP A 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 230 ASP A CB  
1330  C CG  . ASP A 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 230 ASP A CG  
1331  O OD1 . ASP A 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 230 ASP A OD1 
1332  O OD2 . ASP A 200 ? 1.0247 1.0247 1.0247 0.0000 0.0000 0.0000 230 ASP A OD2 
1333  N N   . LYS A 201 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 231 LYS A N   
1334  C CA  . LYS A 201 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 231 LYS A CA  
1335  C C   . LYS A 201 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 231 LYS A C   
1336  O O   . LYS A 201 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 231 LYS A O   
1337  C CB  . LYS A 201 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 231 LYS A CB  
1338  C CG  . LYS A 201 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 231 LYS A CG  
1339  C CD  . LYS A 201 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 231 LYS A CD  
1340  C CE  . LYS A 201 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 231 LYS A CE  
1341  N NZ  . LYS A 201 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 231 LYS A NZ  
1342  N N   . LYS A 202 ? 1.0734 1.0734 1.0734 0.0000 0.0000 0.0000 232 LYS A N   
1343  C CA  . LYS A 202 ? 1.0734 1.0734 1.0734 0.0000 0.0000 0.0000 232 LYS A CA  
1344  C C   . LYS A 202 ? 1.0734 1.0734 1.0734 0.0000 0.0000 0.0000 232 LYS A C   
1345  O O   . LYS A 202 ? 1.0734 1.0734 1.0734 0.0000 0.0000 0.0000 232 LYS A O   
1346  C CB  . LYS A 202 ? 1.0734 1.0734 1.0734 0.0000 0.0000 0.0000 232 LYS A CB  
1347  C CG  . LYS A 202 ? 1.0734 1.0734 1.0734 0.0000 0.0000 0.0000 232 LYS A CG  
1348  C CD  . LYS A 202 ? 1.0734 1.0734 1.0734 0.0000 0.0000 0.0000 232 LYS A CD  
1349  C CE  . LYS A 202 ? 1.0734 1.0734 1.0734 0.0000 0.0000 0.0000 232 LYS A CE  
1350  N NZ  . LYS A 202 ? 1.0734 1.0734 1.0734 0.0000 0.0000 0.0000 232 LYS A NZ  
1351  N N   . PHE A 203 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 233 PHE A N   
1352  C CA  . PHE A 203 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 233 PHE A CA  
1353  C C   . PHE A 203 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 233 PHE A C   
1354  O O   . PHE A 203 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 233 PHE A O   
1355  C CB  . PHE A 203 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 233 PHE A CB  
1356  C CG  . PHE A 203 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 233 PHE A CG  
1357  C CD1 . PHE A 203 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 233 PHE A CD1 
1358  C CD2 . PHE A 203 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 233 PHE A CD2 
1359  C CE1 . PHE A 203 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 233 PHE A CE1 
1360  C CE2 . PHE A 203 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 233 PHE A CE2 
1361  C CZ  . PHE A 203 ? 0.8315 0.8315 0.8315 0.0000 0.0000 0.0000 233 PHE A CZ  
1362  N N   . ASN A 204 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 234 ASN A N   
1363  C CA  . ASN A 204 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 234 ASN A CA  
1364  C C   . ASN A 204 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 234 ASN A C   
1365  O O   . ASN A 204 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 234 ASN A O   
1366  C CB  . ASN A 204 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 234 ASN A CB  
1367  C CG  . ASN A 204 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 234 ASN A CG  
1368  O OD1 . ASN A 204 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 234 ASN A OD1 
1369  N ND2 . ASN A 204 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 234 ASN A ND2 
1370  N N   . GLY A 205 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 235 GLY A N   
1371  C CA  . GLY A 205 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 235 GLY A CA  
1372  C C   . GLY A 205 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 235 GLY A C   
1373  O O   . GLY A 205 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 235 GLY A O   
1374  N N   . THR A 206 ? 0.8314 0.8314 0.8314 0.0000 0.0000 0.0000 236 THR A N   
1375  C CA  . THR A 206 ? 0.8314 0.8314 0.8314 0.0000 0.0000 0.0000 236 THR A CA  
1376  C C   . THR A 206 ? 0.8314 0.8314 0.8314 0.0000 0.0000 0.0000 236 THR A C   
1377  O O   . THR A 206 ? 0.8314 0.8314 0.8314 0.0000 0.0000 0.0000 236 THR A O   
1378  C CB  . THR A 206 ? 0.8314 0.8314 0.8314 0.0000 0.0000 0.0000 236 THR A CB  
1379  O OG1 . THR A 206 ? 0.8314 0.8314 0.8314 0.0000 0.0000 0.0000 236 THR A OG1 
1380  C CG2 . THR A 206 ? 0.8314 0.8314 0.8314 0.0000 0.0000 0.0000 236 THR A CG2 
1381  N N   . GLY A 207 ? 0.9073 0.9073 0.9073 0.0000 0.0000 0.0000 237 GLY A N   
1382  C CA  . GLY A 207 ? 0.9073 0.9073 0.9073 0.0000 0.0000 0.0000 237 GLY A CA  
1383  C C   . GLY A 207 ? 0.9073 0.9073 0.9073 0.0000 0.0000 0.0000 237 GLY A C   
1384  O O   . GLY A 207 ? 0.9073 0.9073 0.9073 0.0000 0.0000 0.0000 237 GLY A O   
1385  N N   . PRO A 208 ? 0.8514 0.8514 0.8514 0.0000 0.0000 0.0000 238 PRO A N   
1386  C CA  . PRO A 208 ? 0.8514 0.8514 0.8514 0.0000 0.0000 0.0000 238 PRO A CA  
1387  C C   . PRO A 208 ? 0.8514 0.8514 0.8514 0.0000 0.0000 0.0000 238 PRO A C   
1388  O O   . PRO A 208 ? 0.8514 0.8514 0.8514 0.0000 0.0000 0.0000 238 PRO A O   
1389  C CB  . PRO A 208 ? 0.8514 0.8514 0.8514 0.0000 0.0000 0.0000 238 PRO A CB  
1390  C CG  . PRO A 208 ? 0.8514 0.8514 0.8514 0.0000 0.0000 0.0000 238 PRO A CG  
1391  C CD  . PRO A 208 ? 0.8514 0.8514 0.8514 0.0000 0.0000 0.0000 238 PRO A CD  
1392  N N   . CYS A 209 ? 0.9184 0.9184 0.9184 0.0000 0.0000 0.0000 239 CYS A N   
1393  C CA  . CYS A 209 ? 0.9184 0.9184 0.9184 0.0000 0.0000 0.0000 239 CYS A CA  
1394  C C   . CYS A 209 ? 0.9184 0.9184 0.9184 0.0000 0.0000 0.0000 239 CYS A C   
1395  O O   . CYS A 209 ? 0.9184 0.9184 0.9184 0.0000 0.0000 0.0000 239 CYS A O   
1396  C CB  . CYS A 209 ? 0.9184 0.9184 0.9184 0.0000 0.0000 0.0000 239 CYS A CB  
1397  S SG  . CYS A 209 ? 0.9184 0.9184 0.9184 0.0000 0.0000 0.0000 239 CYS A SG  
1398  N N   . PRO A 210 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 240 PRO A N   
1399  C CA  . PRO A 210 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 240 PRO A CA  
1400  C C   . PRO A 210 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 240 PRO A C   
1401  O O   . PRO A 210 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 240 PRO A O   
1402  C CB  . PRO A 210 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 240 PRO A CB  
1403  C CG  . PRO A 210 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 240 PRO A CG  
1404  C CD  . PRO A 210 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 240 PRO A CD  
1405  N N   . SER A 211 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 241 SER A N   
1406  C CA  . SER A 211 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 241 SER A CA  
1407  C C   . SER A 211 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 241 SER A C   
1408  O O   . SER A 211 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 241 SER A O   
1409  C CB  . SER A 211 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 241 SER A CB  
1410  O OG  . SER A 211 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 241 SER A OG  
1411  N N   . VAL A 212 ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 242 VAL A N   
1412  C CA  . VAL A 212 ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 242 VAL A CA  
1413  C C   . VAL A 212 ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 242 VAL A C   
1414  O O   . VAL A 212 ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 242 VAL A O   
1415  C CB  . VAL A 212 ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 242 VAL A CB  
1416  C CG1 . VAL A 212 ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 242 VAL A CG1 
1417  C CG2 . VAL A 212 ? 0.7674 0.7674 0.7674 0.0000 0.0000 0.0000 242 VAL A CG2 
1418  N N   . SER A 213 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 243 SER A N   
1419  C CA  . SER A 213 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 243 SER A CA  
1420  C C   . SER A 213 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 243 SER A C   
1421  O O   . SER A 213 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 243 SER A O   
1422  C CB  . SER A 213 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 243 SER A CB  
1423  O OG  . SER A 213 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 243 SER A OG  
1424  N N   . THR A 214 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 244 THR A N   
1425  C CA  . THR A 214 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 244 THR A CA  
1426  C C   . THR A 214 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 244 THR A C   
1427  O O   . THR A 214 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 244 THR A O   
1428  C CB  . THR A 214 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 244 THR A CB  
1429  O OG1 . THR A 214 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 244 THR A OG1 
1430  C CG2 . THR A 214 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 244 THR A CG2 
1431  N N   . VAL A 215 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 245 VAL A N   
1432  C CA  . VAL A 215 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 245 VAL A CA  
1433  C C   . VAL A 215 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 245 VAL A C   
1434  O O   . VAL A 215 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 245 VAL A O   
1435  C CB  . VAL A 215 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 245 VAL A CB  
1436  C CG1 . VAL A 215 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 245 VAL A CG1 
1437  C CG2 . VAL A 215 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 245 VAL A CG2 
1438  N N   . GLN A 216 ? 0.8836 0.8836 0.8836 0.0000 0.0000 0.0000 246 GLN A N   
1439  C CA  . GLN A 216 ? 0.8836 0.8836 0.8836 0.0000 0.0000 0.0000 246 GLN A CA  
1440  C C   . GLN A 216 ? 0.8836 0.8836 0.8836 0.0000 0.0000 0.0000 246 GLN A C   
1441  O O   . GLN A 216 ? 0.8836 0.8836 0.8836 0.0000 0.0000 0.0000 246 GLN A O   
1442  C CB  . GLN A 216 ? 0.8836 0.8836 0.8836 0.0000 0.0000 0.0000 246 GLN A CB  
1443  C CG  . GLN A 216 ? 0.8836 0.8836 0.8836 0.0000 0.0000 0.0000 246 GLN A CG  
1444  C CD  . GLN A 216 ? 0.8836 0.8836 0.8836 0.0000 0.0000 0.0000 246 GLN A CD  
1445  O OE1 . GLN A 216 ? 0.8836 0.8836 0.8836 0.0000 0.0000 0.0000 246 GLN A OE1 
1446  N NE2 . GLN A 216 ? 0.8836 0.8836 0.8836 0.0000 0.0000 0.0000 246 GLN A NE2 
1447  N N   . CYS A 217 ? 0.8810 0.8810 0.8810 0.0000 0.0000 0.0000 247 CYS A N   
1448  C CA  . CYS A 217 ? 0.8810 0.8810 0.8810 0.0000 0.0000 0.0000 247 CYS A CA  
1449  C C   . CYS A 217 ? 0.8810 0.8810 0.8810 0.0000 0.0000 0.0000 247 CYS A C   
1450  O O   . CYS A 217 ? 0.8810 0.8810 0.8810 0.0000 0.0000 0.0000 247 CYS A O   
1451  C CB  . CYS A 217 ? 0.8810 0.8810 0.8810 0.0000 0.0000 0.0000 247 CYS A CB  
1452  S SG  . CYS A 217 ? 0.8810 0.8810 0.8810 0.0000 0.0000 0.0000 247 CYS A SG  
1453  N N   . THR A 218 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 248 THR A N   
1454  C CA  . THR A 218 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 248 THR A CA  
1455  C C   . THR A 218 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 248 THR A C   
1456  O O   . THR A 218 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 248 THR A O   
1457  C CB  . THR A 218 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 248 THR A CB  
1458  O OG1 . THR A 218 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 248 THR A OG1 
1459  C CG2 . THR A 218 ? 0.8103 0.8103 0.8103 0.0000 0.0000 0.0000 248 THR A CG2 
1460  N N   . HIS A 219 ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 249 HIS A N   
1461  C CA  . HIS A 219 ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 249 HIS A CA  
1462  C C   . HIS A 219 ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 249 HIS A C   
1463  O O   . HIS A 219 ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 249 HIS A O   
1464  C CB  . HIS A 219 ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 249 HIS A CB  
1465  C CG  . HIS A 219 ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 249 HIS A CG  
1466  N ND1 . HIS A 219 ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 249 HIS A ND1 
1467  C CD2 . HIS A 219 ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 249 HIS A CD2 
1468  C CE1 . HIS A 219 ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 249 HIS A CE1 
1469  N NE2 . HIS A 219 ? 0.8160 0.8160 0.8160 0.0000 0.0000 0.0000 249 HIS A NE2 
1470  N N   . GLY A 220 ? 0.8636 0.8636 0.8636 0.0000 0.0000 0.0000 250 GLY A N   
1471  C CA  . GLY A 220 ? 0.8636 0.8636 0.8636 0.0000 0.0000 0.0000 250 GLY A CA  
1472  C C   . GLY A 220 ? 0.8636 0.8636 0.8636 0.0000 0.0000 0.0000 250 GLY A C   
1473  O O   . GLY A 220 ? 0.8636 0.8636 0.8636 0.0000 0.0000 0.0000 250 GLY A O   
1474  N N   . ILE A 221 ? 0.8957 0.8957 0.8957 0.0000 0.0000 0.0000 251 ILE A N   
1475  C CA  . ILE A 221 ? 0.8957 0.8957 0.8957 0.0000 0.0000 0.0000 251 ILE A CA  
1476  C C   . ILE A 221 ? 0.8957 0.8957 0.8957 0.0000 0.0000 0.0000 251 ILE A C   
1477  O O   . ILE A 221 ? 0.8957 0.8957 0.8957 0.0000 0.0000 0.0000 251 ILE A O   
1478  C CB  . ILE A 221 ? 0.8957 0.8957 0.8957 0.0000 0.0000 0.0000 251 ILE A CB  
1479  C CG1 . ILE A 221 ? 0.8957 0.8957 0.8957 0.0000 0.0000 0.0000 251 ILE A CG1 
1480  C CG2 . ILE A 221 ? 0.8957 0.8957 0.8957 0.0000 0.0000 0.0000 251 ILE A CG2 
1481  C CD1 . ILE A 221 ? 0.8957 0.8957 0.8957 0.0000 0.0000 0.0000 251 ILE A CD1 
1482  N N   . LYS A 222 ? 0.9422 0.9422 0.9422 0.0000 0.0000 0.0000 252 LYS A N   
1483  C CA  . LYS A 222 ? 0.9422 0.9422 0.9422 0.0000 0.0000 0.0000 252 LYS A CA  
1484  C C   . LYS A 222 ? 0.9422 0.9422 0.9422 0.0000 0.0000 0.0000 252 LYS A C   
1485  O O   . LYS A 222 ? 0.9422 0.9422 0.9422 0.0000 0.0000 0.0000 252 LYS A O   
1486  C CB  . LYS A 222 ? 0.9422 0.9422 0.9422 0.0000 0.0000 0.0000 252 LYS A CB  
1487  C CG  . LYS A 222 ? 0.9422 0.9422 0.9422 0.0000 0.0000 0.0000 252 LYS A CG  
1488  C CD  . LYS A 222 ? 0.9422 0.9422 0.9422 0.0000 0.0000 0.0000 252 LYS A CD  
1489  C CE  . LYS A 222 ? 0.9422 0.9422 0.9422 0.0000 0.0000 0.0000 252 LYS A CE  
1490  N NZ  . LYS A 222 ? 0.9422 0.9422 0.9422 0.0000 0.0000 0.0000 252 LYS A NZ  
1491  N N   . PRO A 223 ? 0.7650 0.7650 0.7650 0.0000 0.0000 0.0000 253 PRO A N   
1492  C CA  . PRO A 223 ? 0.7650 0.7650 0.7650 0.0000 0.0000 0.0000 253 PRO A CA  
1493  C C   . PRO A 223 ? 0.7650 0.7650 0.7650 0.0000 0.0000 0.0000 253 PRO A C   
1494  O O   . PRO A 223 ? 0.7650 0.7650 0.7650 0.0000 0.0000 0.0000 253 PRO A O   
1495  C CB  . PRO A 223 ? 0.7650 0.7650 0.7650 0.0000 0.0000 0.0000 253 PRO A CB  
1496  C CG  . PRO A 223 ? 0.7650 0.7650 0.7650 0.0000 0.0000 0.0000 253 PRO A CG  
1497  C CD  . PRO A 223 ? 0.7650 0.7650 0.7650 0.0000 0.0000 0.0000 253 PRO A CD  
1498  N N   . VAL A 224 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 254 VAL A N   
1499  C CA  . VAL A 224 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 254 VAL A CA  
1500  C C   . VAL A 224 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 254 VAL A C   
1501  O O   . VAL A 224 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 254 VAL A O   
1502  C CB  . VAL A 224 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 254 VAL A CB  
1503  C CG1 . VAL A 224 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 254 VAL A CG1 
1504  C CG2 . VAL A 224 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 254 VAL A CG2 
1505  N N   . VAL A 225 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 255 VAL A N   
1506  C CA  . VAL A 225 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 255 VAL A CA  
1507  C C   . VAL A 225 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 255 VAL A C   
1508  O O   . VAL A 225 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 255 VAL A O   
1509  C CB  . VAL A 225 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 255 VAL A CB  
1510  C CG1 . VAL A 225 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 255 VAL A CG1 
1511  C CG2 . VAL A 225 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 255 VAL A CG2 
1512  N N   . SER A 226 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 256 SER A N   
1513  C CA  . SER A 226 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 256 SER A CA  
1514  C C   . SER A 226 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 256 SER A C   
1515  O O   . SER A 226 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 256 SER A O   
1516  C CB  . SER A 226 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 256 SER A CB  
1517  O OG  . SER A 226 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 256 SER A OG  
1518  N N   . THR A 227 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 257 THR A N   
1519  C CA  . THR A 227 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 257 THR A CA  
1520  C C   . THR A 227 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 257 THR A C   
1521  O O   . THR A 227 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 257 THR A O   
1522  C CB  . THR A 227 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 257 THR A CB  
1523  O OG1 . THR A 227 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 257 THR A OG1 
1524  C CG2 . THR A 227 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 257 THR A CG2 
1525  N N   . GLN A 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN A N   
1526  C CA  . GLN A 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN A CA  
1527  C C   . GLN A 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN A C   
1528  O O   . GLN A 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN A O   
1529  C CB  . GLN A 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN A CB  
1530  C CG  . GLN A 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN A CG  
1531  C CD  . GLN A 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN A CD  
1532  O OE1 . GLN A 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN A OE1 
1533  N NE2 . GLN A 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN A NE2 
1534  N N   . LEU A 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU A N   
1535  C CA  . LEU A 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU A CA  
1536  C C   . LEU A 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU A C   
1537  O O   . LEU A 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU A O   
1538  C CB  . LEU A 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU A CB  
1539  C CG  . LEU A 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU A CG  
1540  C CD1 . LEU A 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU A CD1 
1541  C CD2 . LEU A 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU A CD2 
1542  N N   . LEU A 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU A N   
1543  C CA  . LEU A 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU A CA  
1544  C C   . LEU A 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU A C   
1545  O O   . LEU A 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU A O   
1546  C CB  . LEU A 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU A CB  
1547  C CG  . LEU A 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU A CG  
1548  C CD1 . LEU A 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU A CD1 
1549  C CD2 . LEU A 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU A CD2 
1550  N N   . LEU A 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU A N   
1551  C CA  . LEU A 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU A CA  
1552  C C   . LEU A 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU A C   
1553  O O   . LEU A 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU A O   
1554  C CB  . LEU A 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU A CB  
1555  C CG  . LEU A 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU A CG  
1556  C CD1 . LEU A 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU A CD1 
1557  C CD2 . LEU A 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU A CD2 
1558  N N   . ASN A 232 ? 1.0422 1.0422 1.0422 0.0000 0.0000 0.0000 262 ASN A N   
1559  C CA  . ASN A 232 ? 1.0422 1.0422 1.0422 0.0000 0.0000 0.0000 262 ASN A CA  
1560  C C   . ASN A 232 ? 1.0422 1.0422 1.0422 0.0000 0.0000 0.0000 262 ASN A C   
1561  O O   . ASN A 232 ? 1.0422 1.0422 1.0422 0.0000 0.0000 0.0000 262 ASN A O   
1562  C CB  . ASN A 232 ? 1.0422 1.0422 1.0422 0.0000 0.0000 0.0000 262 ASN A CB  
1563  C CG  . ASN A 232 ? 1.0422 1.0422 1.0422 0.0000 0.0000 0.0000 262 ASN A CG  
1564  O OD1 . ASN A 232 ? 1.0422 1.0422 1.0422 0.0000 0.0000 0.0000 262 ASN A OD1 
1565  N ND2 . ASN A 232 ? 1.0422 1.0422 1.0422 0.0000 0.0000 0.0000 262 ASN A ND2 
1566  N N   . GLY A 233 ? 0.8166 0.8166 0.8166 0.0000 0.0000 0.0000 263 GLY A N   
1567  C CA  . GLY A 233 ? 0.8166 0.8166 0.8166 0.0000 0.0000 0.0000 263 GLY A CA  
1568  C C   . GLY A 233 ? 0.8166 0.8166 0.8166 0.0000 0.0000 0.0000 263 GLY A C   
1569  O O   . GLY A 233 ? 0.8166 0.8166 0.8166 0.0000 0.0000 0.0000 263 GLY A O   
1570  N N   . SER A 234 ? 0.8710 0.8710 0.8710 0.0000 0.0000 0.0000 264 SER A N   
1571  C CA  . SER A 234 ? 0.8710 0.8710 0.8710 0.0000 0.0000 0.0000 264 SER A CA  
1572  C C   . SER A 234 ? 0.8710 0.8710 0.8710 0.0000 0.0000 0.0000 264 SER A C   
1573  O O   . SER A 234 ? 0.8710 0.8710 0.8710 0.0000 0.0000 0.0000 264 SER A O   
1574  C CB  . SER A 234 ? 0.8710 0.8710 0.8710 0.0000 0.0000 0.0000 264 SER A CB  
1575  O OG  . SER A 234 ? 0.8710 0.8710 0.8710 0.0000 0.0000 0.0000 264 SER A OG  
1576  N N   . LEU A 235 ? 0.8718 0.8718 0.8718 0.0000 0.0000 0.0000 265 LEU A N   
1577  C CA  . LEU A 235 ? 0.8718 0.8718 0.8718 0.0000 0.0000 0.0000 265 LEU A CA  
1578  C C   . LEU A 235 ? 0.8718 0.8718 0.8718 0.0000 0.0000 0.0000 265 LEU A C   
1579  O O   . LEU A 235 ? 0.8718 0.8718 0.8718 0.0000 0.0000 0.0000 265 LEU A O   
1580  C CB  . LEU A 235 ? 0.8718 0.8718 0.8718 0.0000 0.0000 0.0000 265 LEU A CB  
1581  C CG  . LEU A 235 ? 0.8718 0.8718 0.8718 0.0000 0.0000 0.0000 265 LEU A CG  
1582  C CD1 . LEU A 235 ? 0.8718 0.8718 0.8718 0.0000 0.0000 0.0000 265 LEU A CD1 
1583  C CD2 . LEU A 235 ? 0.8718 0.8718 0.8718 0.0000 0.0000 0.0000 265 LEU A CD2 
1584  N N   . ALA A 236 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 266 ALA A N   
1585  C CA  . ALA A 236 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 266 ALA A CA  
1586  C C   . ALA A 236 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 266 ALA A C   
1587  O O   . ALA A 236 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 266 ALA A O   
1588  C CB  . ALA A 236 ? 1.0120 1.0120 1.0120 0.0000 0.0000 0.0000 266 ALA A CB  
1589  N N   . GLU A 239 ? 1.0655 1.0655 1.0655 0.0000 0.0000 0.0000 269 GLU A N   
1590  C CA  . GLU A 239 ? 1.0655 1.0655 1.0655 0.0000 0.0000 0.0000 269 GLU A CA  
1591  C C   . GLU A 239 ? 1.0655 1.0655 1.0655 0.0000 0.0000 0.0000 269 GLU A C   
1592  O O   . GLU A 239 ? 1.0655 1.0655 1.0655 0.0000 0.0000 0.0000 269 GLU A O   
1593  C CB  . GLU A 239 ? 1.0655 1.0655 1.0655 0.0000 0.0000 0.0000 269 GLU A CB  
1594  C CG  . GLU A 239 ? 1.0655 1.0655 1.0655 0.0000 0.0000 0.0000 269 GLU A CG  
1595  C CD  . GLU A 239 ? 1.0655 1.0655 1.0655 0.0000 0.0000 0.0000 269 GLU A CD  
1596  O OE1 . GLU A 239 ? 1.0655 1.0655 1.0655 0.0000 0.0000 0.0000 269 GLU A OE1 
1597  O OE2 . GLU A 239 ? 1.0655 1.0655 1.0655 0.0000 0.0000 0.0000 269 GLU A OE2 
1598  N N   . VAL A 240 ? 0.8711 0.8711 0.8711 0.0000 0.0000 0.0000 270 VAL A N   
1599  C CA  . VAL A 240 ? 0.8711 0.8711 0.8711 0.0000 0.0000 0.0000 270 VAL A CA  
1600  C C   . VAL A 240 ? 0.8711 0.8711 0.8711 0.0000 0.0000 0.0000 270 VAL A C   
1601  O O   . VAL A 240 ? 0.8711 0.8711 0.8711 0.0000 0.0000 0.0000 270 VAL A O   
1602  C CB  . VAL A 240 ? 0.8711 0.8711 0.8711 0.0000 0.0000 0.0000 270 VAL A CB  
1603  C CG1 . VAL A 240 ? 0.8711 0.8711 0.8711 0.0000 0.0000 0.0000 270 VAL A CG1 
1604  C CG2 . VAL A 240 ? 0.8711 0.8711 0.8711 0.0000 0.0000 0.0000 270 VAL A CG2 
1605  N N   . MET A 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET A N   
1606  C CA  . MET A 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET A CA  
1607  C C   . MET A 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET A C   
1608  O O   . MET A 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET A O   
1609  C CB  . MET A 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET A CB  
1610  C CG  . MET A 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET A CG  
1611  S SD  . MET A 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET A SD  
1612  C CE  . MET A 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET A CE  
1613  N N   . ILE A 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE A N   
1614  C CA  . ILE A 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE A CA  
1615  C C   . ILE A 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE A C   
1616  O O   . ILE A 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE A O   
1617  C CB  . ILE A 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE A CB  
1618  C CG1 . ILE A 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE A CG1 
1619  C CG2 . ILE A 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE A CG2 
1620  C CD1 . ILE A 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE A CD1 
1621  N N   . ARG A 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG A N   
1622  C CA  . ARG A 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG A CA  
1623  C C   . ARG A 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG A C   
1624  O O   . ARG A 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG A O   
1625  C CB  . ARG A 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG A CB  
1626  C CG  . ARG A 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG A CG  
1627  C CD  . ARG A 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG A CD  
1628  N NE  . ARG A 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG A NE  
1629  C CZ  . ARG A 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG A CZ  
1630  N NH1 . ARG A 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG A NH1 
1631  N NH2 . ARG A 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG A NH2 
1632  N N   . SER A 244 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 274 SER A N   
1633  C CA  . SER A 244 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 274 SER A CA  
1634  C C   . SER A 244 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 274 SER A C   
1635  O O   . SER A 244 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 274 SER A O   
1636  C CB  . SER A 244 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 274 SER A CB  
1637  O OG  . SER A 244 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 274 SER A OG  
1638  N N   . GLU A 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU A N   
1639  C CA  . GLU A 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU A CA  
1640  C C   . GLU A 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU A C   
1641  O O   . GLU A 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU A O   
1642  C CB  . GLU A 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU A CB  
1643  C CG  . GLU A 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU A CG  
1644  C CD  . GLU A 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU A CD  
1645  O OE1 . GLU A 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU A OE1 
1646  O OE2 . GLU A 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU A OE2 
1647  N N   . ASN A 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN A N   
1648  C CA  . ASN A 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN A CA  
1649  C C   . ASN A 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN A C   
1650  O O   . ASN A 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN A O   
1651  C CB  . ASN A 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN A CB  
1652  C CG  . ASN A 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN A CG  
1653  O OD1 . ASN A 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN A OD1 
1654  N ND2 . ASN A 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN A ND2 
1655  N N   . ILE A 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE A N   
1656  C CA  . ILE A 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE A CA  
1657  C C   . ILE A 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE A C   
1658  O O   . ILE A 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE A O   
1659  C CB  . ILE A 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE A CB  
1660  C CG1 . ILE A 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE A CG1 
1661  C CG2 . ILE A 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE A CG2 
1662  C CD1 . ILE A 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE A CD1 
1663  N N   . THR A 248 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 278 THR A N   
1664  C CA  . THR A 248 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 278 THR A CA  
1665  C C   . THR A 248 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 278 THR A C   
1666  O O   . THR A 248 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 278 THR A O   
1667  C CB  . THR A 248 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 278 THR A CB  
1668  O OG1 . THR A 248 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 278 THR A OG1 
1669  C CG2 . THR A 248 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 278 THR A CG2 
1670  N N   . ASN A 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN A N   
1671  C CA  . ASN A 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN A CA  
1672  C C   . ASN A 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN A C   
1673  O O   . ASN A 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN A O   
1674  C CB  . ASN A 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN A CB  
1675  C CG  . ASN A 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN A CG  
1676  O OD1 . ASN A 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN A OD1 
1677  N ND2 . ASN A 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN A ND2 
1678  N N   . ASN A 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN A N   
1679  C CA  . ASN A 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN A CA  
1680  C C   . ASN A 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN A C   
1681  O O   . ASN A 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN A O   
1682  C CB  . ASN A 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN A CB  
1683  C CG  . ASN A 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN A CG  
1684  O OD1 . ASN A 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN A OD1 
1685  N ND2 . ASN A 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN A ND2 
1686  N N   . ALA A 251 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 281 ALA A N   
1687  C CA  . ALA A 251 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 281 ALA A CA  
1688  C C   . ALA A 251 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 281 ALA A C   
1689  O O   . ALA A 251 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 281 ALA A O   
1690  C CB  . ALA A 251 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 281 ALA A CB  
1691  N N   . LYS A 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS A N   
1692  C CA  . LYS A 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS A CA  
1693  C C   . LYS A 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS A C   
1694  O O   . LYS A 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS A O   
1695  C CB  . LYS A 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS A CB  
1696  C CG  . LYS A 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS A CG  
1697  C CD  . LYS A 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS A CD  
1698  C CE  . LYS A 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS A CE  
1699  N NZ  . LYS A 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS A NZ  
1700  N N   . ASN A 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN A N   
1701  C CA  . ASN A 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN A CA  
1702  C C   . ASN A 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN A C   
1703  O O   . ASN A 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN A O   
1704  C CB  . ASN A 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN A CB  
1705  C CG  . ASN A 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN A CG  
1706  O OD1 . ASN A 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN A OD1 
1707  N ND2 . ASN A 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN A ND2 
1708  N N   . ILE A 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE A N   
1709  C CA  . ILE A 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE A CA  
1710  C C   . ILE A 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE A C   
1711  O O   . ILE A 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE A O   
1712  C CB  . ILE A 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE A CB  
1713  C CG1 . ILE A 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE A CG1 
1714  C CG2 . ILE A 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE A CG2 
1715  C CD1 . ILE A 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE A CD1 
1716  N N   . LEU A 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU A N   
1717  C CA  . LEU A 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU A CA  
1718  C C   . LEU A 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU A C   
1719  O O   . LEU A 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU A O   
1720  C CB  . LEU A 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU A CB  
1721  C CG  . LEU A 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU A CG  
1722  C CD1 . LEU A 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU A CD1 
1723  C CD2 . LEU A 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU A CD2 
1724  N N   . VAL A 256 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 286 VAL A N   
1725  C CA  . VAL A 256 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 286 VAL A CA  
1726  C C   . VAL A 256 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 286 VAL A C   
1727  O O   . VAL A 256 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 286 VAL A O   
1728  C CB  . VAL A 256 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 286 VAL A CB  
1729  C CG1 . VAL A 256 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 286 VAL A CG1 
1730  C CG2 . VAL A 256 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 286 VAL A CG2 
1731  N N   . GLN A 257 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 287 GLN A N   
1732  C CA  . GLN A 257 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 287 GLN A CA  
1733  C C   . GLN A 257 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 287 GLN A C   
1734  O O   . GLN A 257 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 287 GLN A O   
1735  C CB  . GLN A 257 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 287 GLN A CB  
1736  C CG  . GLN A 257 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 287 GLN A CG  
1737  C CD  . GLN A 257 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 287 GLN A CD  
1738  O OE1 . GLN A 257 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 287 GLN A OE1 
1739  N NE2 . GLN A 257 ? 0.7721 0.7721 0.7721 0.0000 0.0000 0.0000 287 GLN A NE2 
1740  N N   . PHE A 258 ? 0.7906 0.7906 0.7906 0.0000 0.0000 0.0000 288 PHE A N   
1741  C CA  . PHE A 258 ? 0.7906 0.7906 0.7906 0.0000 0.0000 0.0000 288 PHE A CA  
1742  C C   . PHE A 258 ? 0.7906 0.7906 0.7906 0.0000 0.0000 0.0000 288 PHE A C   
1743  O O   . PHE A 258 ? 0.7906 0.7906 0.7906 0.0000 0.0000 0.0000 288 PHE A O   
1744  C CB  . PHE A 258 ? 0.7906 0.7906 0.7906 0.0000 0.0000 0.0000 288 PHE A CB  
1745  C CG  . PHE A 258 ? 0.7906 0.7906 0.7906 0.0000 0.0000 0.0000 288 PHE A CG  
1746  C CD1 . PHE A 258 ? 0.7906 0.7906 0.7906 0.0000 0.0000 0.0000 288 PHE A CD1 
1747  C CD2 . PHE A 258 ? 0.7906 0.7906 0.7906 0.0000 0.0000 0.0000 288 PHE A CD2 
1748  C CE1 . PHE A 258 ? 0.7906 0.7906 0.7906 0.0000 0.0000 0.0000 288 PHE A CE1 
1749  C CE2 . PHE A 258 ? 0.7906 0.7906 0.7906 0.0000 0.0000 0.0000 288 PHE A CE2 
1750  C CZ  . PHE A 258 ? 0.7906 0.7906 0.7906 0.0000 0.0000 0.0000 288 PHE A CZ  
1751  N N   . ASN A 259 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 289 ASN A N   
1752  C CA  . ASN A 259 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 289 ASN A CA  
1753  C C   . ASN A 259 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 289 ASN A C   
1754  O O   . ASN A 259 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 289 ASN A O   
1755  C CB  . ASN A 259 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 289 ASN A CB  
1756  C CG  . ASN A 259 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 289 ASN A CG  
1757  O OD1 . ASN A 259 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 289 ASN A OD1 
1758  N ND2 . ASN A 259 ? 0.9237 0.9237 0.9237 0.0000 0.0000 0.0000 289 ASN A ND2 
1759  N N   . THR A 260 ? 0.8619 0.8619 0.8619 0.0000 0.0000 0.0000 290 THR A N   
1760  C CA  . THR A 260 ? 0.8619 0.8619 0.8619 0.0000 0.0000 0.0000 290 THR A CA  
1761  C C   . THR A 260 ? 0.8619 0.8619 0.8619 0.0000 0.0000 0.0000 290 THR A C   
1762  O O   . THR A 260 ? 0.8619 0.8619 0.8619 0.0000 0.0000 0.0000 290 THR A O   
1763  C CB  . THR A 260 ? 0.8619 0.8619 0.8619 0.0000 0.0000 0.0000 290 THR A CB  
1764  O OG1 . THR A 260 ? 0.8619 0.8619 0.8619 0.0000 0.0000 0.0000 290 THR A OG1 
1765  C CG2 . THR A 260 ? 0.8619 0.8619 0.8619 0.0000 0.0000 0.0000 290 THR A CG2 
1766  N N   . PRO A 261 ? 0.9077 0.9077 0.9077 0.0000 0.0000 0.0000 291 PRO A N   
1767  C CA  . PRO A 261 ? 0.9077 0.9077 0.9077 0.0000 0.0000 0.0000 291 PRO A CA  
1768  C C   . PRO A 261 ? 0.9077 0.9077 0.9077 0.0000 0.0000 0.0000 291 PRO A C   
1769  O O   . PRO A 261 ? 0.9077 0.9077 0.9077 0.0000 0.0000 0.0000 291 PRO A O   
1770  C CB  . PRO A 261 ? 0.9077 0.9077 0.9077 0.0000 0.0000 0.0000 291 PRO A CB  
1771  C CG  . PRO A 261 ? 0.9077 0.9077 0.9077 0.0000 0.0000 0.0000 291 PRO A CG  
1772  C CD  . PRO A 261 ? 0.9077 0.9077 0.9077 0.0000 0.0000 0.0000 291 PRO A CD  
1773  N N   . VAL A 262 ? 0.9423 0.9423 0.9423 0.0000 0.0000 0.0000 292 VAL A N   
1774  C CA  . VAL A 262 ? 0.9423 0.9423 0.9423 0.0000 0.0000 0.0000 292 VAL A CA  
1775  C C   . VAL A 262 ? 0.9423 0.9423 0.9423 0.0000 0.0000 0.0000 292 VAL A C   
1776  O O   . VAL A 262 ? 0.9423 0.9423 0.9423 0.0000 0.0000 0.0000 292 VAL A O   
1777  C CB  . VAL A 262 ? 0.9423 0.9423 0.9423 0.0000 0.0000 0.0000 292 VAL A CB  
1778  C CG1 . VAL A 262 ? 0.9423 0.9423 0.9423 0.0000 0.0000 0.0000 292 VAL A CG1 
1779  C CG2 . VAL A 262 ? 0.9423 0.9423 0.9423 0.0000 0.0000 0.0000 292 VAL A CG2 
1780  N N   . GLN A 263 ? 1.2059 1.2059 1.2059 0.0000 0.0000 0.0000 293 GLN A N   
1781  C CA  . GLN A 263 ? 1.2059 1.2059 1.2059 0.0000 0.0000 0.0000 293 GLN A CA  
1782  C C   . GLN A 263 ? 1.2059 1.2059 1.2059 0.0000 0.0000 0.0000 293 GLN A C   
1783  O O   . GLN A 263 ? 1.2059 1.2059 1.2059 0.0000 0.0000 0.0000 293 GLN A O   
1784  C CB  . GLN A 263 ? 1.2059 1.2059 1.2059 0.0000 0.0000 0.0000 293 GLN A CB  
1785  C CG  . GLN A 263 ? 1.2059 1.2059 1.2059 0.0000 0.0000 0.0000 293 GLN A CG  
1786  C CD  . GLN A 263 ? 1.2059 1.2059 1.2059 0.0000 0.0000 0.0000 293 GLN A CD  
1787  O OE1 . GLN A 263 ? 1.2059 1.2059 1.2059 0.0000 0.0000 0.0000 293 GLN A OE1 
1788  N NE2 . GLN A 263 ? 1.2059 1.2059 1.2059 0.0000 0.0000 0.0000 293 GLN A NE2 
1789  N N   . ILE A 264 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 294 ILE A N   
1790  C CA  . ILE A 264 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 294 ILE A CA  
1791  C C   . ILE A 264 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 294 ILE A C   
1792  O O   . ILE A 264 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 294 ILE A O   
1793  C CB  . ILE A 264 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 294 ILE A CB  
1794  C CG1 . ILE A 264 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 294 ILE A CG1 
1795  C CG2 . ILE A 264 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 294 ILE A CG2 
1796  C CD1 . ILE A 264 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 294 ILE A CD1 
1797  N N   . ASN A 265 ? 1.5128 1.5128 1.5128 0.0000 0.0000 0.0000 295 ASN A N   
1798  C CA  . ASN A 265 ? 1.5128 1.5128 1.5128 0.0000 0.0000 0.0000 295 ASN A CA  
1799  C C   . ASN A 265 ? 1.5128 1.5128 1.5128 0.0000 0.0000 0.0000 295 ASN A C   
1800  O O   . ASN A 265 ? 1.5128 1.5128 1.5128 0.0000 0.0000 0.0000 295 ASN A O   
1801  C CB  . ASN A 265 ? 1.5128 1.5128 1.5128 0.0000 0.0000 0.0000 295 ASN A CB  
1802  C CG  . ASN A 265 ? 1.5128 1.5128 1.5128 0.0000 0.0000 0.0000 295 ASN A CG  
1803  O OD1 . ASN A 265 ? 1.5128 1.5128 1.5128 0.0000 0.0000 0.0000 295 ASN A OD1 
1804  N ND2 . ASN A 265 ? 1.5128 1.5128 1.5128 0.0000 0.0000 0.0000 295 ASN A ND2 
1805  N N   . CYS A 266 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 296 CYS A N   
1806  C CA  . CYS A 266 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 296 CYS A CA  
1807  C C   . CYS A 266 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 296 CYS A C   
1808  O O   . CYS A 266 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 296 CYS A O   
1809  C CB  . CYS A 266 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 296 CYS A CB  
1810  S SG  . CYS A 266 ? 1.2227 1.2227 1.2227 0.0000 0.0000 0.0000 296 CYS A SG  
1811  N N   . THR A 267 ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 297 THR A N   
1812  C CA  . THR A 267 ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 297 THR A CA  
1813  C C   . THR A 267 ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 297 THR A C   
1814  O O   . THR A 267 ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 297 THR A O   
1815  C CB  . THR A 267 ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 297 THR A CB  
1816  O OG1 . THR A 267 ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 297 THR A OG1 
1817  C CG2 . THR A 267 ? 1.0587 1.0587 1.0587 0.0000 0.0000 0.0000 297 THR A CG2 
1818  N N   . ARG A 268 ? 1.0221 1.0221 1.0221 0.0000 0.0000 0.0000 298 ARG A N   
1819  C CA  . ARG A 268 ? 1.0221 1.0221 1.0221 0.0000 0.0000 0.0000 298 ARG A CA  
1820  C C   . ARG A 268 ? 1.0221 1.0221 1.0221 0.0000 0.0000 0.0000 298 ARG A C   
1821  O O   . ARG A 268 ? 1.0221 1.0221 1.0221 0.0000 0.0000 0.0000 298 ARG A O   
1822  C CB  . ARG A 268 ? 1.0221 1.0221 1.0221 0.0000 0.0000 0.0000 298 ARG A CB  
1823  C CG  . ARG A 268 ? 1.0221 1.0221 1.0221 0.0000 0.0000 0.0000 298 ARG A CG  
1824  C CD  . ARG A 268 ? 1.0221 1.0221 1.0221 0.0000 0.0000 0.0000 298 ARG A CD  
1825  N NE  . ARG A 268 ? 1.0221 1.0221 1.0221 0.0000 0.0000 0.0000 298 ARG A NE  
1826  C CZ  . ARG A 268 ? 1.0221 1.0221 1.0221 0.0000 0.0000 0.0000 298 ARG A CZ  
1827  N NH1 . ARG A 268 ? 1.0221 1.0221 1.0221 0.0000 0.0000 0.0000 298 ARG A NH1 
1828  N NH2 . ARG A 268 ? 1.0221 1.0221 1.0221 0.0000 0.0000 0.0000 298 ARG A NH2 
1829  N N   . PRO A 269 ? 1.0999 1.0999 1.0999 0.0000 0.0000 0.0000 299 PRO A N   
1830  C CA  . PRO A 269 ? 1.0999 1.0999 1.0999 0.0000 0.0000 0.0000 299 PRO A CA  
1831  C C   . PRO A 269 ? 1.0999 1.0999 1.0999 0.0000 0.0000 0.0000 299 PRO A C   
1832  O O   . PRO A 269 ? 1.0999 1.0999 1.0999 0.0000 0.0000 0.0000 299 PRO A O   
1833  C CB  . PRO A 269 ? 1.0999 1.0999 1.0999 0.0000 0.0000 0.0000 299 PRO A CB  
1834  C CG  . PRO A 269 ? 1.0999 1.0999 1.0999 0.0000 0.0000 0.0000 299 PRO A CG  
1835  C CD  . PRO A 269 ? 1.0999 1.0999 1.0999 0.0000 0.0000 0.0000 299 PRO A CD  
1836  N N   . ASN A 270 ? 1.2133 1.2133 1.2133 0.0000 0.0000 0.0000 300 ASN A N   
1837  C CA  . ASN A 270 ? 1.2133 1.2133 1.2133 0.0000 0.0000 0.0000 300 ASN A CA  
1838  C C   . ASN A 270 ? 1.2133 1.2133 1.2133 0.0000 0.0000 0.0000 300 ASN A C   
1839  O O   . ASN A 270 ? 1.2133 1.2133 1.2133 0.0000 0.0000 0.0000 300 ASN A O   
1840  C CB  . ASN A 270 ? 1.2133 1.2133 1.2133 0.0000 0.0000 0.0000 300 ASN A CB  
1841  C CG  . ASN A 270 ? 1.2133 1.2133 1.2133 0.0000 0.0000 0.0000 300 ASN A CG  
1842  O OD1 . ASN A 270 ? 1.2133 1.2133 1.2133 0.0000 0.0000 0.0000 300 ASN A OD1 
1843  N ND2 . ASN A 270 ? 1.2133 1.2133 1.2133 0.0000 0.0000 0.0000 300 ASN A ND2 
1844  N N   . ASN A 271 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 301 ASN A N   
1845  C CA  . ASN A 271 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 301 ASN A CA  
1846  C C   . ASN A 271 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 301 ASN A C   
1847  O O   . ASN A 271 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 301 ASN A O   
1848  C CB  . ASN A 271 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 301 ASN A CB  
1849  C CG  . ASN A 271 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 301 ASN A CG  
1850  O OD1 . ASN A 271 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 301 ASN A OD1 
1851  N ND2 . ASN A 271 ? 1.2214 1.2214 1.2214 0.0000 0.0000 0.0000 301 ASN A ND2 
1852  N N   . ASN A 272 ? 1.1346 1.1346 1.1346 0.0000 0.0000 0.0000 302 ASN A N   
1853  C CA  . ASN A 272 ? 1.1346 1.1346 1.1346 0.0000 0.0000 0.0000 302 ASN A CA  
1854  C C   . ASN A 272 ? 1.1346 1.1346 1.1346 0.0000 0.0000 0.0000 302 ASN A C   
1855  O O   . ASN A 272 ? 1.1346 1.1346 1.1346 0.0000 0.0000 0.0000 302 ASN A O   
1856  C CB  . ASN A 272 ? 1.1346 1.1346 1.1346 0.0000 0.0000 0.0000 302 ASN A CB  
1857  C CG  . ASN A 272 ? 1.1346 1.1346 1.1346 0.0000 0.0000 0.0000 302 ASN A CG  
1858  O OD1 . ASN A 272 ? 1.1346 1.1346 1.1346 0.0000 0.0000 0.0000 302 ASN A OD1 
1859  N ND2 . ASN A 272 ? 1.1346 1.1346 1.1346 0.0000 0.0000 0.0000 302 ASN A ND2 
1860  N N   . THR A 273 ? 1.2033 1.2033 1.2033 0.0000 0.0000 0.0000 303 THR A N   
1861  C CA  . THR A 273 ? 1.2033 1.2033 1.2033 0.0000 0.0000 0.0000 303 THR A CA  
1862  C C   . THR A 273 ? 1.2033 1.2033 1.2033 0.0000 0.0000 0.0000 303 THR A C   
1863  O O   . THR A 273 ? 1.2033 1.2033 1.2033 0.0000 0.0000 0.0000 303 THR A O   
1864  C CB  . THR A 273 ? 1.2033 1.2033 1.2033 0.0000 0.0000 0.0000 303 THR A CB  
1865  O OG1 . THR A 273 ? 1.2033 1.2033 1.2033 0.0000 0.0000 0.0000 303 THR A OG1 
1866  C CG2 . THR A 273 ? 1.2033 1.2033 1.2033 0.0000 0.0000 0.0000 303 THR A CG2 
1867  N N   . ARG A 274 ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 304 ARG A N   
1868  C CA  . ARG A 274 ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 304 ARG A CA  
1869  C C   . ARG A 274 ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 304 ARG A C   
1870  O O   . ARG A 274 ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 304 ARG A O   
1871  C CB  . ARG A 274 ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 304 ARG A CB  
1872  C CG  . ARG A 274 ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 304 ARG A CG  
1873  C CD  . ARG A 274 ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 304 ARG A CD  
1874  N NE  . ARG A 274 ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 304 ARG A NE  
1875  C CZ  . ARG A 274 ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 304 ARG A CZ  
1876  N NH1 . ARG A 274 ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 304 ARG A NH1 
1877  N NH2 . ARG A 274 ? 1.2211 1.2211 1.2211 0.0000 0.0000 0.0000 304 ARG A NH2 
1878  N N   . LYS A 275 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 305 LYS A N   
1879  C CA  . LYS A 275 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 305 LYS A CA  
1880  C C   . LYS A 275 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 305 LYS A C   
1881  O O   . LYS A 275 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 305 LYS A O   
1882  C CB  . LYS A 275 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 305 LYS A CB  
1883  C CG  . LYS A 275 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 305 LYS A CG  
1884  C CD  . LYS A 275 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 305 LYS A CD  
1885  C CE  . LYS A 275 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 305 LYS A CE  
1886  N NZ  . LYS A 275 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 305 LYS A NZ  
1887  N N   . SER A 276 ? 1.2435 1.2435 1.2435 0.0000 0.0000 0.0000 306 SER A N   
1888  C CA  . SER A 276 ? 1.2435 1.2435 1.2435 0.0000 0.0000 0.0000 306 SER A CA  
1889  C C   . SER A 276 ? 1.2435 1.2435 1.2435 0.0000 0.0000 0.0000 306 SER A C   
1890  O O   . SER A 276 ? 1.2435 1.2435 1.2435 0.0000 0.0000 0.0000 306 SER A O   
1891  C CB  . SER A 276 ? 1.2435 1.2435 1.2435 0.0000 0.0000 0.0000 306 SER A CB  
1892  O OG  . SER A 276 ? 1.2435 1.2435 1.2435 0.0000 0.0000 0.0000 306 SER A OG  
1893  N N   . ILE A 277 ? 1.3124 1.3124 1.3124 0.0000 0.0000 0.0000 307 ILE A N   
1894  C CA  . ILE A 277 ? 1.3124 1.3124 1.3124 0.0000 0.0000 0.0000 307 ILE A CA  
1895  C C   . ILE A 277 ? 1.3124 1.3124 1.3124 0.0000 0.0000 0.0000 307 ILE A C   
1896  O O   . ILE A 277 ? 1.3124 1.3124 1.3124 0.0000 0.0000 0.0000 307 ILE A O   
1897  C CB  . ILE A 277 ? 1.3124 1.3124 1.3124 0.0000 0.0000 0.0000 307 ILE A CB  
1898  C CG1 . ILE A 277 ? 1.3124 1.3124 1.3124 0.0000 0.0000 0.0000 307 ILE A CG1 
1899  C CG2 . ILE A 277 ? 1.3124 1.3124 1.3124 0.0000 0.0000 0.0000 307 ILE A CG2 
1900  C CD1 . ILE A 277 ? 1.3124 1.3124 1.3124 0.0000 0.0000 0.0000 307 ILE A CD1 
1901  N N   . ARG A 278 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 308 ARG A N   
1902  C CA  . ARG A 278 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 308 ARG A CA  
1903  C C   . ARG A 278 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 308 ARG A C   
1904  O O   . ARG A 278 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 308 ARG A O   
1905  C CB  . ARG A 278 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 308 ARG A CB  
1906  C CG  . ARG A 278 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 308 ARG A CG  
1907  C CD  . ARG A 278 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 308 ARG A CD  
1908  N NE  . ARG A 278 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 308 ARG A NE  
1909  C CZ  . ARG A 278 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 308 ARG A CZ  
1910  N NH1 . ARG A 278 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 308 ARG A NH1 
1911  N NH2 . ARG A 278 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 308 ARG A NH2 
1912  N N   . ILE A 279 ? 1.2348 1.2348 1.2348 0.0000 0.0000 0.0000 309 ILE A N   
1913  C CA  . ILE A 279 ? 1.2348 1.2348 1.2348 0.0000 0.0000 0.0000 309 ILE A CA  
1914  C C   . ILE A 279 ? 1.2348 1.2348 1.2348 0.0000 0.0000 0.0000 309 ILE A C   
1915  O O   . ILE A 279 ? 1.2348 1.2348 1.2348 0.0000 0.0000 0.0000 309 ILE A O   
1916  C CB  . ILE A 279 ? 1.2348 1.2348 1.2348 0.0000 0.0000 0.0000 309 ILE A CB  
1917  C CG1 . ILE A 279 ? 1.2348 1.2348 1.2348 0.0000 0.0000 0.0000 309 ILE A CG1 
1918  C CG2 . ILE A 279 ? 1.2348 1.2348 1.2348 0.0000 0.0000 0.0000 309 ILE A CG2 
1919  C CD1 . ILE A 279 ? 1.2348 1.2348 1.2348 0.0000 0.0000 0.0000 309 ILE A CD1 
1920  N N   . GLN A 283 ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 315 GLN A N   
1921  C CA  . GLN A 283 ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 315 GLN A CA  
1922  C C   . GLN A 283 ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 315 GLN A C   
1923  O O   . GLN A 283 ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 315 GLN A O   
1924  C CB  . GLN A 283 ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 315 GLN A CB  
1925  C CG  . GLN A 283 ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 315 GLN A CG  
1926  C CD  . GLN A 283 ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 315 GLN A CD  
1927  O OE1 . GLN A 283 ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 315 GLN A OE1 
1928  N NE2 . GLN A 283 ? 1.1384 1.1384 1.1384 0.0000 0.0000 0.0000 315 GLN A NE2 
1929  N N   . ALA A 284 ? 1.1753 1.1753 1.1753 0.0000 0.0000 0.0000 316 ALA A N   
1930  C CA  . ALA A 284 ? 1.1753 1.1753 1.1753 0.0000 0.0000 0.0000 316 ALA A CA  
1931  C C   . ALA A 284 ? 1.1753 1.1753 1.1753 0.0000 0.0000 0.0000 316 ALA A C   
1932  O O   . ALA A 284 ? 1.1753 1.1753 1.1753 0.0000 0.0000 0.0000 316 ALA A O   
1933  C CB  . ALA A 284 ? 1.1753 1.1753 1.1753 0.0000 0.0000 0.0000 316 ALA A CB  
1934  N N   . PHE A 285 ? 1.2289 1.2289 1.2289 0.0000 0.0000 0.0000 317 PHE A N   
1935  C CA  . PHE A 285 ? 1.2289 1.2289 1.2289 0.0000 0.0000 0.0000 317 PHE A CA  
1936  C C   . PHE A 285 ? 1.2289 1.2289 1.2289 0.0000 0.0000 0.0000 317 PHE A C   
1937  O O   . PHE A 285 ? 1.2289 1.2289 1.2289 0.0000 0.0000 0.0000 317 PHE A O   
1938  C CB  . PHE A 285 ? 1.2289 1.2289 1.2289 0.0000 0.0000 0.0000 317 PHE A CB  
1939  C CG  . PHE A 285 ? 1.2289 1.2289 1.2289 0.0000 0.0000 0.0000 317 PHE A CG  
1940  C CD1 . PHE A 285 ? 1.2289 1.2289 1.2289 0.0000 0.0000 0.0000 317 PHE A CD1 
1941  C CD2 . PHE A 285 ? 1.2289 1.2289 1.2289 0.0000 0.0000 0.0000 317 PHE A CD2 
1942  C CE1 . PHE A 285 ? 1.2289 1.2289 1.2289 0.0000 0.0000 0.0000 317 PHE A CE1 
1943  C CE2 . PHE A 285 ? 1.2289 1.2289 1.2289 0.0000 0.0000 0.0000 317 PHE A CE2 
1944  C CZ  . PHE A 285 ? 1.2289 1.2289 1.2289 0.0000 0.0000 0.0000 317 PHE A CZ  
1945  N N   . TYR A 286 ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 318 TYR A N   
1946  C CA  . TYR A 286 ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 318 TYR A CA  
1947  C C   . TYR A 286 ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 318 TYR A C   
1948  O O   . TYR A 286 ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 318 TYR A O   
1949  C CB  . TYR A 286 ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 318 TYR A CB  
1950  C CG  . TYR A 286 ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 318 TYR A CG  
1951  C CD1 . TYR A 286 ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 318 TYR A CD1 
1952  C CD2 . TYR A 286 ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 318 TYR A CD2 
1953  C CE1 . TYR A 286 ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 318 TYR A CE1 
1954  C CE2 . TYR A 286 ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 318 TYR A CE2 
1955  C CZ  . TYR A 286 ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 318 TYR A CZ  
1956  O OH  . TYR A 286 ? 1.2241 1.2241 1.2241 0.0000 0.0000 0.0000 318 TYR A OH  
1957  N N   . ALA A 287 ? 1.1749 1.1749 1.1749 0.0000 0.0000 0.0000 319 ALA A N   
1958  C CA  . ALA A 287 ? 1.1749 1.1749 1.1749 0.0000 0.0000 0.0000 319 ALA A CA  
1959  C C   . ALA A 287 ? 1.1749 1.1749 1.1749 0.0000 0.0000 0.0000 319 ALA A C   
1960  O O   . ALA A 287 ? 1.1749 1.1749 1.1749 0.0000 0.0000 0.0000 319 ALA A O   
1961  C CB  . ALA A 287 ? 1.1749 1.1749 1.1749 0.0000 0.0000 0.0000 319 ALA A CB  
1962  N N   . THR A 288 ? 1.2658 1.2658 1.2658 0.0000 0.0000 0.0000 320 THR A N   
1963  C CA  . THR A 288 ? 1.2658 1.2658 1.2658 0.0000 0.0000 0.0000 320 THR A CA  
1964  C C   . THR A 288 ? 1.2658 1.2658 1.2658 0.0000 0.0000 0.0000 320 THR A C   
1965  O O   . THR A 288 ? 1.2658 1.2658 1.2658 0.0000 0.0000 0.0000 320 THR A O   
1966  C CB  . THR A 288 ? 1.2658 1.2658 1.2658 0.0000 0.0000 0.0000 320 THR A CB  
1967  O OG1 . THR A 288 ? 1.2658 1.2658 1.2658 0.0000 0.0000 0.0000 320 THR A OG1 
1968  C CG2 . THR A 288 ? 1.2658 1.2658 1.2658 0.0000 0.0000 0.0000 320 THR A CG2 
1969  N N   . GLY A 289 ? 1.2458 1.2458 1.2458 0.0000 0.0000 0.0000 321 GLY A N   
1970  C CA  . GLY A 289 ? 1.2458 1.2458 1.2458 0.0000 0.0000 0.0000 321 GLY A CA  
1971  C C   . GLY A 289 ? 1.2458 1.2458 1.2458 0.0000 0.0000 0.0000 321 GLY A C   
1972  O O   . GLY A 289 ? 1.2458 1.2458 1.2458 0.0000 0.0000 0.0000 321 GLY A O   
1973  N N   . ASP A 290 A 1.1701 1.1701 1.1701 0.0000 0.0000 0.0000 321 ASP A N   
1974  C CA  . ASP A 290 A 1.1701 1.1701 1.1701 0.0000 0.0000 0.0000 321 ASP A CA  
1975  C C   . ASP A 290 A 1.1701 1.1701 1.1701 0.0000 0.0000 0.0000 321 ASP A C   
1976  O O   . ASP A 290 A 1.1701 1.1701 1.1701 0.0000 0.0000 0.0000 321 ASP A O   
1977  C CB  . ASP A 290 A 1.1701 1.1701 1.1701 0.0000 0.0000 0.0000 321 ASP A CB  
1978  C CG  . ASP A 290 A 1.1701 1.1701 1.1701 0.0000 0.0000 0.0000 321 ASP A CG  
1979  O OD1 . ASP A 290 A 1.1701 1.1701 1.1701 0.0000 0.0000 0.0000 321 ASP A OD1 
1980  O OD2 . ASP A 290 A 1.1701 1.1701 1.1701 0.0000 0.0000 0.0000 321 ASP A OD2 
1981  N N   . ILE A 291 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 322 ILE A N   
1982  C CA  . ILE A 291 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 322 ILE A CA  
1983  C C   . ILE A 291 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 322 ILE A C   
1984  O O   . ILE A 291 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 322 ILE A O   
1985  C CB  . ILE A 291 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 322 ILE A CB  
1986  C CG1 . ILE A 291 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 322 ILE A CG1 
1987  C CG2 . ILE A 291 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 322 ILE A CG2 
1988  C CD1 . ILE A 291 ? 1.1959 1.1959 1.1959 0.0000 0.0000 0.0000 322 ILE A CD1 
1989  N N   . ILE A 292 ? 1.2544 1.2544 1.2544 0.0000 0.0000 0.0000 323 ILE A N   
1990  C CA  . ILE A 292 ? 1.2544 1.2544 1.2544 0.0000 0.0000 0.0000 323 ILE A CA  
1991  C C   . ILE A 292 ? 1.2544 1.2544 1.2544 0.0000 0.0000 0.0000 323 ILE A C   
1992  O O   . ILE A 292 ? 1.2544 1.2544 1.2544 0.0000 0.0000 0.0000 323 ILE A O   
1993  C CB  . ILE A 292 ? 1.2544 1.2544 1.2544 0.0000 0.0000 0.0000 323 ILE A CB  
1994  C CG1 . ILE A 292 ? 1.2544 1.2544 1.2544 0.0000 0.0000 0.0000 323 ILE A CG1 
1995  C CG2 . ILE A 292 ? 1.2544 1.2544 1.2544 0.0000 0.0000 0.0000 323 ILE A CG2 
1996  C CD1 . ILE A 292 ? 1.2544 1.2544 1.2544 0.0000 0.0000 0.0000 323 ILE A CD1 
1997  N N   . GLY A 293 ? 1.2314 1.2314 1.2314 0.0000 0.0000 0.0000 324 GLY A N   
1998  C CA  . GLY A 293 ? 1.2314 1.2314 1.2314 0.0000 0.0000 0.0000 324 GLY A CA  
1999  C C   . GLY A 293 ? 1.2314 1.2314 1.2314 0.0000 0.0000 0.0000 324 GLY A C   
2000  O O   . GLY A 293 ? 1.2314 1.2314 1.2314 0.0000 0.0000 0.0000 324 GLY A O   
2001  N N   . ILE A 295 ? 1.2965 1.2965 1.2965 0.0000 0.0000 0.0000 326 ILE A N   
2002  C CA  . ILE A 295 ? 1.2965 1.2965 1.2965 0.0000 0.0000 0.0000 326 ILE A CA  
2003  C C   . ILE A 295 ? 1.2965 1.2965 1.2965 0.0000 0.0000 0.0000 326 ILE A C   
2004  O O   . ILE A 295 ? 1.2965 1.2965 1.2965 0.0000 0.0000 0.0000 326 ILE A O   
2005  C CB  . ILE A 295 ? 1.2965 1.2965 1.2965 0.0000 0.0000 0.0000 326 ILE A CB  
2006  C CG1 . ILE A 295 ? 1.2965 1.2965 1.2965 0.0000 0.0000 0.0000 326 ILE A CG1 
2007  C CG2 . ILE A 295 ? 1.2965 1.2965 1.2965 0.0000 0.0000 0.0000 326 ILE A CG2 
2008  C CD1 . ILE A 295 ? 1.2965 1.2965 1.2965 0.0000 0.0000 0.0000 326 ILE A CD1 
2009  N N   . ARG A 296 ? 1.2195 1.2195 1.2195 0.0000 0.0000 0.0000 327 ARG A N   
2010  C CA  . ARG A 296 ? 1.2195 1.2195 1.2195 0.0000 0.0000 0.0000 327 ARG A CA  
2011  C C   . ARG A 296 ? 1.2195 1.2195 1.2195 0.0000 0.0000 0.0000 327 ARG A C   
2012  O O   . ARG A 296 ? 1.2195 1.2195 1.2195 0.0000 0.0000 0.0000 327 ARG A O   
2013  C CB  . ARG A 296 ? 1.2195 1.2195 1.2195 0.0000 0.0000 0.0000 327 ARG A CB  
2014  C CG  . ARG A 296 ? 1.2195 1.2195 1.2195 0.0000 0.0000 0.0000 327 ARG A CG  
2015  C CD  . ARG A 296 ? 1.2195 1.2195 1.2195 0.0000 0.0000 0.0000 327 ARG A CD  
2016  N NE  . ARG A 296 ? 1.2195 1.2195 1.2195 0.0000 0.0000 0.0000 327 ARG A NE  
2017  C CZ  . ARG A 296 ? 1.2195 1.2195 1.2195 0.0000 0.0000 0.0000 327 ARG A CZ  
2018  N NH1 . ARG A 296 ? 1.2195 1.2195 1.2195 0.0000 0.0000 0.0000 327 ARG A NH1 
2019  N NH2 . ARG A 296 ? 1.2195 1.2195 1.2195 0.0000 0.0000 0.0000 327 ARG A NH2 
2020  N N   . GLN A 297 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 328 GLN A N   
2021  C CA  . GLN A 297 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 328 GLN A CA  
2022  C C   . GLN A 297 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 328 GLN A C   
2023  O O   . GLN A 297 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 328 GLN A O   
2024  C CB  . GLN A 297 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 328 GLN A CB  
2025  C CG  . GLN A 297 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 328 GLN A CG  
2026  C CD  . GLN A 297 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 328 GLN A CD  
2027  O OE1 . GLN A 297 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 328 GLN A OE1 
2028  N NE2 . GLN A 297 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 328 GLN A NE2 
2029  N N   . ALA A 298 ? 0.9383 0.9383 0.9383 0.0000 0.0000 0.0000 329 ALA A N   
2030  C CA  . ALA A 298 ? 0.9383 0.9383 0.9383 0.0000 0.0000 0.0000 329 ALA A CA  
2031  C C   . ALA A 298 ? 0.9383 0.9383 0.9383 0.0000 0.0000 0.0000 329 ALA A C   
2032  O O   . ALA A 298 ? 0.9383 0.9383 0.9383 0.0000 0.0000 0.0000 329 ALA A O   
2033  C CB  . ALA A 298 ? 0.9383 0.9383 0.9383 0.0000 0.0000 0.0000 329 ALA A CB  
2034  N N   . HIS A 299 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 330 HIS A N   
2035  C CA  . HIS A 299 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 330 HIS A CA  
2036  C C   . HIS A 299 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 330 HIS A C   
2037  O O   . HIS A 299 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 330 HIS A O   
2038  C CB  . HIS A 299 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 330 HIS A CB  
2039  C CG  . HIS A 299 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 330 HIS A CG  
2040  N ND1 . HIS A 299 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 330 HIS A ND1 
2041  C CD2 . HIS A 299 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 330 HIS A CD2 
2042  C CE1 . HIS A 299 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 330 HIS A CE1 
2043  N NE2 . HIS A 299 ? 0.9870 0.9870 0.9870 0.0000 0.0000 0.0000 330 HIS A NE2 
2044  N N   . CYS A 300 ? 1.2030 1.2030 1.2030 0.0000 0.0000 0.0000 331 CYS A N   
2045  C CA  . CYS A 300 ? 1.2030 1.2030 1.2030 0.0000 0.0000 0.0000 331 CYS A CA  
2046  C C   . CYS A 300 ? 1.2030 1.2030 1.2030 0.0000 0.0000 0.0000 331 CYS A C   
2047  O O   . CYS A 300 ? 1.2030 1.2030 1.2030 0.0000 0.0000 0.0000 331 CYS A O   
2048  C CB  . CYS A 300 ? 1.2030 1.2030 1.2030 0.0000 0.0000 0.0000 331 CYS A CB  
2049  S SG  . CYS A 300 ? 1.2030 1.2030 1.2030 0.0000 0.0000 0.0000 331 CYS A SG  
2050  N N   . ASN A 301 ? 1.2151 1.2151 1.2151 0.0000 0.0000 0.0000 332 ASN A N   
2051  C CA  . ASN A 301 ? 1.2151 1.2151 1.2151 0.0000 0.0000 0.0000 332 ASN A CA  
2052  C C   . ASN A 301 ? 1.2151 1.2151 1.2151 0.0000 0.0000 0.0000 332 ASN A C   
2053  O O   . ASN A 301 ? 1.2151 1.2151 1.2151 0.0000 0.0000 0.0000 332 ASN A O   
2054  C CB  . ASN A 301 ? 1.2151 1.2151 1.2151 0.0000 0.0000 0.0000 332 ASN A CB  
2055  C CG  . ASN A 301 ? 1.2151 1.2151 1.2151 0.0000 0.0000 0.0000 332 ASN A CG  
2056  O OD1 . ASN A 301 ? 1.2151 1.2151 1.2151 0.0000 0.0000 0.0000 332 ASN A OD1 
2057  N ND2 . ASN A 301 ? 1.2151 1.2151 1.2151 0.0000 0.0000 0.0000 332 ASN A ND2 
2058  N N   . VAL A 302 ? 1.1798 1.1798 1.1798 0.0000 0.0000 0.0000 333 VAL A N   
2059  C CA  . VAL A 302 ? 1.1798 1.1798 1.1798 0.0000 0.0000 0.0000 333 VAL A CA  
2060  C C   . VAL A 302 ? 1.1798 1.1798 1.1798 0.0000 0.0000 0.0000 333 VAL A C   
2061  O O   . VAL A 302 ? 1.1798 1.1798 1.1798 0.0000 0.0000 0.0000 333 VAL A O   
2062  C CB  . VAL A 302 ? 1.1798 1.1798 1.1798 0.0000 0.0000 0.0000 333 VAL A CB  
2063  C CG1 . VAL A 302 ? 1.1798 1.1798 1.1798 0.0000 0.0000 0.0000 333 VAL A CG1 
2064  C CG2 . VAL A 302 ? 1.1798 1.1798 1.1798 0.0000 0.0000 0.0000 333 VAL A CG2 
2065  N N   . SER A 303 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 334 SER A N   
2066  C CA  . SER A 303 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 334 SER A CA  
2067  C C   . SER A 303 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 334 SER A C   
2068  O O   . SER A 303 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 334 SER A O   
2069  C CB  . SER A 303 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 334 SER A CB  
2070  O OG  . SER A 303 ? 1.1761 1.1761 1.1761 0.0000 0.0000 0.0000 334 SER A OG  
2071  N N   . LYS A 304 ? 1.2461 1.2461 1.2461 0.0000 0.0000 0.0000 335 LYS A N   
2072  C CA  . LYS A 304 ? 1.2461 1.2461 1.2461 0.0000 0.0000 0.0000 335 LYS A CA  
2073  C C   . LYS A 304 ? 1.2461 1.2461 1.2461 0.0000 0.0000 0.0000 335 LYS A C   
2074  O O   . LYS A 304 ? 1.2461 1.2461 1.2461 0.0000 0.0000 0.0000 335 LYS A O   
2075  C CB  . LYS A 304 ? 1.2461 1.2461 1.2461 0.0000 0.0000 0.0000 335 LYS A CB  
2076  C CG  . LYS A 304 ? 1.2461 1.2461 1.2461 0.0000 0.0000 0.0000 335 LYS A CG  
2077  C CD  . LYS A 304 ? 1.2461 1.2461 1.2461 0.0000 0.0000 0.0000 335 LYS A CD  
2078  C CE  . LYS A 304 ? 1.2461 1.2461 1.2461 0.0000 0.0000 0.0000 335 LYS A CE  
2079  N NZ  . LYS A 304 ? 1.2461 1.2461 1.2461 0.0000 0.0000 0.0000 335 LYS A NZ  
2080  N N   . ALA A 305 ? 1.4386 1.4386 1.4386 0.0000 0.0000 0.0000 336 ALA A N   
2081  C CA  . ALA A 305 ? 1.4386 1.4386 1.4386 0.0000 0.0000 0.0000 336 ALA A CA  
2082  C C   . ALA A 305 ? 1.4386 1.4386 1.4386 0.0000 0.0000 0.0000 336 ALA A C   
2083  O O   . ALA A 305 ? 1.4386 1.4386 1.4386 0.0000 0.0000 0.0000 336 ALA A O   
2084  C CB  . ALA A 305 ? 1.4386 1.4386 1.4386 0.0000 0.0000 0.0000 336 ALA A CB  
2085  N N   . THR A 306 ? 1.4188 1.4188 1.4188 0.0000 0.0000 0.0000 337 THR A N   
2086  C CA  . THR A 306 ? 1.4188 1.4188 1.4188 0.0000 0.0000 0.0000 337 THR A CA  
2087  C C   . THR A 306 ? 1.4188 1.4188 1.4188 0.0000 0.0000 0.0000 337 THR A C   
2088  O O   . THR A 306 ? 1.4188 1.4188 1.4188 0.0000 0.0000 0.0000 337 THR A O   
2089  C CB  . THR A 306 ? 1.4188 1.4188 1.4188 0.0000 0.0000 0.0000 337 THR A CB  
2090  O OG1 . THR A 306 ? 1.4188 1.4188 1.4188 0.0000 0.0000 0.0000 337 THR A OG1 
2091  C CG2 . THR A 306 ? 1.4188 1.4188 1.4188 0.0000 0.0000 0.0000 337 THR A CG2 
2092  N N   . TRP A 307 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 338 TRP A N   
2093  C CA  . TRP A 307 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 338 TRP A CA  
2094  C C   . TRP A 307 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 338 TRP A C   
2095  O O   . TRP A 307 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 338 TRP A O   
2096  C CB  . TRP A 307 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 338 TRP A CB  
2097  C CG  . TRP A 307 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 338 TRP A CG  
2098  C CD1 . TRP A 307 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 338 TRP A CD1 
2099  C CD2 . TRP A 307 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 338 TRP A CD2 
2100  N NE1 . TRP A 307 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 338 TRP A NE1 
2101  C CE2 . TRP A 307 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 338 TRP A CE2 
2102  C CE3 . TRP A 307 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 338 TRP A CE3 
2103  C CZ2 . TRP A 307 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 338 TRP A CZ2 
2104  C CZ3 . TRP A 307 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 338 TRP A CZ3 
2105  C CH2 . TRP A 307 ? 1.2230 1.2230 1.2230 0.0000 0.0000 0.0000 338 TRP A CH2 
2106  N N   . ASN A 308 ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 339 ASN A N   
2107  C CA  . ASN A 308 ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 339 ASN A CA  
2108  C C   . ASN A 308 ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 339 ASN A C   
2109  O O   . ASN A 308 ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 339 ASN A O   
2110  C CB  . ASN A 308 ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 339 ASN A CB  
2111  C CG  . ASN A 308 ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 339 ASN A CG  
2112  O OD1 . ASN A 308 ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 339 ASN A OD1 
2113  N ND2 . ASN A 308 ? 1.1847 1.1847 1.1847 0.0000 0.0000 0.0000 339 ASN A ND2 
2114  N N   . GLU A 309 ? 1.3544 1.3544 1.3544 0.0000 0.0000 0.0000 340 GLU A N   
2115  C CA  . GLU A 309 ? 1.3544 1.3544 1.3544 0.0000 0.0000 0.0000 340 GLU A CA  
2116  C C   . GLU A 309 ? 1.3544 1.3544 1.3544 0.0000 0.0000 0.0000 340 GLU A C   
2117  O O   . GLU A 309 ? 1.3544 1.3544 1.3544 0.0000 0.0000 0.0000 340 GLU A O   
2118  C CB  . GLU A 309 ? 1.3544 1.3544 1.3544 0.0000 0.0000 0.0000 340 GLU A CB  
2119  C CG  . GLU A 309 ? 1.3544 1.3544 1.3544 0.0000 0.0000 0.0000 340 GLU A CG  
2120  C CD  . GLU A 309 ? 1.3544 1.3544 1.3544 0.0000 0.0000 0.0000 340 GLU A CD  
2121  O OE1 . GLU A 309 ? 1.3544 1.3544 1.3544 0.0000 0.0000 0.0000 340 GLU A OE1 
2122  O OE2 . GLU A 309 ? 1.3544 1.3544 1.3544 0.0000 0.0000 0.0000 340 GLU A OE2 
2123  N N   . THR A 310 ? 1.2067 1.2067 1.2067 0.0000 0.0000 0.0000 341 THR A N   
2124  C CA  . THR A 310 ? 1.2067 1.2067 1.2067 0.0000 0.0000 0.0000 341 THR A CA  
2125  C C   . THR A 310 ? 1.2067 1.2067 1.2067 0.0000 0.0000 0.0000 341 THR A C   
2126  O O   . THR A 310 ? 1.2067 1.2067 1.2067 0.0000 0.0000 0.0000 341 THR A O   
2127  C CB  . THR A 310 ? 1.2067 1.2067 1.2067 0.0000 0.0000 0.0000 341 THR A CB  
2128  O OG1 . THR A 310 ? 1.2067 1.2067 1.2067 0.0000 0.0000 0.0000 341 THR A OG1 
2129  C CG2 . THR A 310 ? 1.2067 1.2067 1.2067 0.0000 0.0000 0.0000 341 THR A CG2 
2130  N N   . LEU A 311 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 342 LEU A N   
2131  C CA  . LEU A 311 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 342 LEU A CA  
2132  C C   . LEU A 311 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 342 LEU A C   
2133  O O   . LEU A 311 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 342 LEU A O   
2134  C CB  . LEU A 311 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 342 LEU A CB  
2135  C CG  . LEU A 311 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 342 LEU A CG  
2136  C CD1 . LEU A 311 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 342 LEU A CD1 
2137  C CD2 . LEU A 311 ? 1.1127 1.1127 1.1127 0.0000 0.0000 0.0000 342 LEU A CD2 
2138  N N   . GLY A 312 ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 343 GLY A N   
2139  C CA  . GLY A 312 ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 343 GLY A CA  
2140  C C   . GLY A 312 ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 343 GLY A C   
2141  O O   . GLY A 312 ? 1.0456 1.0456 1.0456 0.0000 0.0000 0.0000 343 GLY A O   
2142  N N   . LYS A 313 ? 0.9708 0.9708 0.9708 0.0000 0.0000 0.0000 344 LYS A N   
2143  C CA  . LYS A 313 ? 0.9708 0.9708 0.9708 0.0000 0.0000 0.0000 344 LYS A CA  
2144  C C   . LYS A 313 ? 0.9708 0.9708 0.9708 0.0000 0.0000 0.0000 344 LYS A C   
2145  O O   . LYS A 313 ? 0.9708 0.9708 0.9708 0.0000 0.0000 0.0000 344 LYS A O   
2146  C CB  . LYS A 313 ? 0.9708 0.9708 0.9708 0.0000 0.0000 0.0000 344 LYS A CB  
2147  C CG  . LYS A 313 ? 0.9708 0.9708 0.9708 0.0000 0.0000 0.0000 344 LYS A CG  
2148  C CD  . LYS A 313 ? 0.9708 0.9708 0.9708 0.0000 0.0000 0.0000 344 LYS A CD  
2149  C CE  . LYS A 313 ? 0.9708 0.9708 0.9708 0.0000 0.0000 0.0000 344 LYS A CE  
2150  N NZ  . LYS A 313 ? 0.9708 0.9708 0.9708 0.0000 0.0000 0.0000 344 LYS A NZ  
2151  N N   . VAL A 314 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 345 VAL A N   
2152  C CA  . VAL A 314 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 345 VAL A CA  
2153  C C   . VAL A 314 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 345 VAL A C   
2154  O O   . VAL A 314 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 345 VAL A O   
2155  C CB  . VAL A 314 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 345 VAL A CB  
2156  C CG1 . VAL A 314 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 345 VAL A CG1 
2157  C CG2 . VAL A 314 ? 0.9569 0.9569 0.9569 0.0000 0.0000 0.0000 345 VAL A CG2 
2158  N N   . VAL A 315 ? 0.9399 0.9399 0.9399 0.0000 0.0000 0.0000 346 VAL A N   
2159  C CA  . VAL A 315 ? 0.9399 0.9399 0.9399 0.0000 0.0000 0.0000 346 VAL A CA  
2160  C C   . VAL A 315 ? 0.9399 0.9399 0.9399 0.0000 0.0000 0.0000 346 VAL A C   
2161  O O   . VAL A 315 ? 0.9399 0.9399 0.9399 0.0000 0.0000 0.0000 346 VAL A O   
2162  C CB  . VAL A 315 ? 0.9399 0.9399 0.9399 0.0000 0.0000 0.0000 346 VAL A CB  
2163  C CG1 . VAL A 315 ? 0.9399 0.9399 0.9399 0.0000 0.0000 0.0000 346 VAL A CG1 
2164  C CG2 . VAL A 315 ? 0.9399 0.9399 0.9399 0.0000 0.0000 0.0000 346 VAL A CG2 
2165  N N   . LYS A 316 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 347 LYS A N   
2166  C CA  . LYS A 316 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 347 LYS A CA  
2167  C C   . LYS A 316 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 347 LYS A C   
2168  O O   . LYS A 316 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 347 LYS A O   
2169  C CB  . LYS A 316 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 347 LYS A CB  
2170  C CG  . LYS A 316 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 347 LYS A CG  
2171  C CD  . LYS A 316 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 347 LYS A CD  
2172  C CE  . LYS A 316 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 347 LYS A CE  
2173  N NZ  . LYS A 316 ? 1.0488 1.0488 1.0488 0.0000 0.0000 0.0000 347 LYS A NZ  
2174  N N   . GLN A 317 ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 348 GLN A N   
2175  C CA  . GLN A 317 ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 348 GLN A CA  
2176  C C   . GLN A 317 ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 348 GLN A C   
2177  O O   . GLN A 317 ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 348 GLN A O   
2178  C CB  . GLN A 317 ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 348 GLN A CB  
2179  C CG  . GLN A 317 ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 348 GLN A CG  
2180  C CD  . GLN A 317 ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 348 GLN A CD  
2181  O OE1 . GLN A 317 ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 348 GLN A OE1 
2182  N NE2 . GLN A 317 ? 0.9141 0.9141 0.9141 0.0000 0.0000 0.0000 348 GLN A NE2 
2183  N N   . LEU A 318 ? 0.9391 0.9391 0.9391 0.0000 0.0000 0.0000 349 LEU A N   
2184  C CA  . LEU A 318 ? 0.9391 0.9391 0.9391 0.0000 0.0000 0.0000 349 LEU A CA  
2185  C C   . LEU A 318 ? 0.9391 0.9391 0.9391 0.0000 0.0000 0.0000 349 LEU A C   
2186  O O   . LEU A 318 ? 0.9391 0.9391 0.9391 0.0000 0.0000 0.0000 349 LEU A O   
2187  C CB  . LEU A 318 ? 0.9391 0.9391 0.9391 0.0000 0.0000 0.0000 349 LEU A CB  
2188  C CG  . LEU A 318 ? 0.9391 0.9391 0.9391 0.0000 0.0000 0.0000 349 LEU A CG  
2189  C CD1 . LEU A 318 ? 0.9391 0.9391 0.9391 0.0000 0.0000 0.0000 349 LEU A CD1 
2190  C CD2 . LEU A 318 ? 0.9391 0.9391 0.9391 0.0000 0.0000 0.0000 349 LEU A CD2 
2191  N N   . ARG A 319 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 350 ARG A N   
2192  C CA  . ARG A 319 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 350 ARG A CA  
2193  C C   . ARG A 319 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 350 ARG A C   
2194  O O   . ARG A 319 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 350 ARG A O   
2195  C CB  . ARG A 319 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 350 ARG A CB  
2196  C CG  . ARG A 319 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 350 ARG A CG  
2197  C CD  . ARG A 319 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 350 ARG A CD  
2198  N NE  . ARG A 319 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 350 ARG A NE  
2199  C CZ  . ARG A 319 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 350 ARG A CZ  
2200  N NH1 . ARG A 319 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 350 ARG A NH1 
2201  N NH2 . ARG A 319 ? 1.0993 1.0993 1.0993 0.0000 0.0000 0.0000 350 ARG A NH2 
2202  N N   . LYS A 320 ? 0.9772 0.9772 0.9772 0.0000 0.0000 0.0000 351 LYS A N   
2203  C CA  . LYS A 320 ? 0.9772 0.9772 0.9772 0.0000 0.0000 0.0000 351 LYS A CA  
2204  C C   . LYS A 320 ? 0.9772 0.9772 0.9772 0.0000 0.0000 0.0000 351 LYS A C   
2205  O O   . LYS A 320 ? 0.9772 0.9772 0.9772 0.0000 0.0000 0.0000 351 LYS A O   
2206  C CB  . LYS A 320 ? 0.9772 0.9772 0.9772 0.0000 0.0000 0.0000 351 LYS A CB  
2207  C CG  . LYS A 320 ? 0.9772 0.9772 0.9772 0.0000 0.0000 0.0000 351 LYS A CG  
2208  C CD  . LYS A 320 ? 0.9772 0.9772 0.9772 0.0000 0.0000 0.0000 351 LYS A CD  
2209  C CE  . LYS A 320 ? 0.9772 0.9772 0.9772 0.0000 0.0000 0.0000 351 LYS A CE  
2210  N NZ  . LYS A 320 ? 0.9772 0.9772 0.9772 0.0000 0.0000 0.0000 351 LYS A NZ  
2211  N N   . HIS A 321 ? 1.1820 1.1820 1.1820 0.0000 0.0000 0.0000 352 HIS A N   
2212  C CA  . HIS A 321 ? 1.1820 1.1820 1.1820 0.0000 0.0000 0.0000 352 HIS A CA  
2213  C C   . HIS A 321 ? 1.1820 1.1820 1.1820 0.0000 0.0000 0.0000 352 HIS A C   
2214  O O   . HIS A 321 ? 1.1820 1.1820 1.1820 0.0000 0.0000 0.0000 352 HIS A O   
2215  C CB  . HIS A 321 ? 1.1820 1.1820 1.1820 0.0000 0.0000 0.0000 352 HIS A CB  
2216  C CG  . HIS A 321 ? 1.1820 1.1820 1.1820 0.0000 0.0000 0.0000 352 HIS A CG  
2217  N ND1 . HIS A 321 ? 1.1820 1.1820 1.1820 0.0000 0.0000 0.0000 352 HIS A ND1 
2218  C CD2 . HIS A 321 ? 1.1820 1.1820 1.1820 0.0000 0.0000 0.0000 352 HIS A CD2 
2219  C CE1 . HIS A 321 ? 1.1820 1.1820 1.1820 0.0000 0.0000 0.0000 352 HIS A CE1 
2220  N NE2 . HIS A 321 ? 1.1820 1.1820 1.1820 0.0000 0.0000 0.0000 352 HIS A NE2 
2221  N N   . PHE A 322 ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 353 PHE A N   
2222  C CA  . PHE A 322 ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 353 PHE A CA  
2223  C C   . PHE A 322 ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 353 PHE A C   
2224  O O   . PHE A 322 ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 353 PHE A O   
2225  C CB  . PHE A 322 ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 353 PHE A CB  
2226  C CG  . PHE A 322 ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 353 PHE A CG  
2227  C CD1 . PHE A 322 ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 353 PHE A CD1 
2228  C CD2 . PHE A 322 ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 353 PHE A CD2 
2229  C CE1 . PHE A 322 ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 353 PHE A CE1 
2230  C CE2 . PHE A 322 ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 353 PHE A CE2 
2231  C CZ  . PHE A 322 ? 1.1072 1.1072 1.1072 0.0000 0.0000 0.0000 353 PHE A CZ  
2232  N N   . ASN A 325 ? 1.4068 1.4068 1.4068 0.0000 0.0000 0.0000 356 ASN A N   
2233  C CA  . ASN A 325 ? 1.4068 1.4068 1.4068 0.0000 0.0000 0.0000 356 ASN A CA  
2234  C C   . ASN A 325 ? 1.4068 1.4068 1.4068 0.0000 0.0000 0.0000 356 ASN A C   
2235  O O   . ASN A 325 ? 1.4068 1.4068 1.4068 0.0000 0.0000 0.0000 356 ASN A O   
2236  C CB  . ASN A 325 ? 1.4068 1.4068 1.4068 0.0000 0.0000 0.0000 356 ASN A CB  
2237  C CG  . ASN A 325 ? 1.4068 1.4068 1.4068 0.0000 0.0000 0.0000 356 ASN A CG  
2238  O OD1 . ASN A 325 ? 1.4068 1.4068 1.4068 0.0000 0.0000 0.0000 356 ASN A OD1 
2239  N ND2 . ASN A 325 ? 1.4068 1.4068 1.4068 0.0000 0.0000 0.0000 356 ASN A ND2 
2240  N N   . THR A 326 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 357 THR A N   
2241  C CA  . THR A 326 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 357 THR A CA  
2242  C C   . THR A 326 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 357 THR A C   
2243  O O   . THR A 326 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 357 THR A O   
2244  C CB  . THR A 326 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 357 THR A CB  
2245  O OG1 . THR A 326 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 357 THR A OG1 
2246  C CG2 . THR A 326 ? 1.2949 1.2949 1.2949 0.0000 0.0000 0.0000 357 THR A CG2 
2247  N N   . ILE A 327 ? 1.2364 1.2364 1.2364 0.0000 0.0000 0.0000 358 ILE A N   
2248  C CA  . ILE A 327 ? 1.2364 1.2364 1.2364 0.0000 0.0000 0.0000 358 ILE A CA  
2249  C C   . ILE A 327 ? 1.2364 1.2364 1.2364 0.0000 0.0000 0.0000 358 ILE A C   
2250  O O   . ILE A 327 ? 1.2364 1.2364 1.2364 0.0000 0.0000 0.0000 358 ILE A O   
2251  C CB  . ILE A 327 ? 1.2364 1.2364 1.2364 0.0000 0.0000 0.0000 358 ILE A CB  
2252  C CG1 . ILE A 327 ? 1.2364 1.2364 1.2364 0.0000 0.0000 0.0000 358 ILE A CG1 
2253  C CG2 . ILE A 327 ? 1.2364 1.2364 1.2364 0.0000 0.0000 0.0000 358 ILE A CG2 
2254  C CD1 . ILE A 327 ? 1.2364 1.2364 1.2364 0.0000 0.0000 0.0000 358 ILE A CD1 
2255  N N   . ILE A 328 ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 359 ILE A N   
2256  C CA  . ILE A 328 ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 359 ILE A CA  
2257  C C   . ILE A 328 ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 359 ILE A C   
2258  O O   . ILE A 328 ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 359 ILE A O   
2259  C CB  . ILE A 328 ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 359 ILE A CB  
2260  C CG1 . ILE A 328 ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 359 ILE A CG1 
2261  C CG2 . ILE A 328 ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 359 ILE A CG2 
2262  C CD1 . ILE A 328 ? 1.1493 1.1493 1.1493 0.0000 0.0000 0.0000 359 ILE A CD1 
2263  N N   . ARG A 329 ? 0.9846 0.9846 0.9846 0.0000 0.0000 0.0000 360 ARG A N   
2264  C CA  . ARG A 329 ? 0.9846 0.9846 0.9846 0.0000 0.0000 0.0000 360 ARG A CA  
2265  C C   . ARG A 329 ? 0.9846 0.9846 0.9846 0.0000 0.0000 0.0000 360 ARG A C   
2266  O O   . ARG A 329 ? 0.9846 0.9846 0.9846 0.0000 0.0000 0.0000 360 ARG A O   
2267  C CB  . ARG A 329 ? 0.9846 0.9846 0.9846 0.0000 0.0000 0.0000 360 ARG A CB  
2268  C CG  . ARG A 329 ? 0.9846 0.9846 0.9846 0.0000 0.0000 0.0000 360 ARG A CG  
2269  C CD  . ARG A 329 ? 0.9846 0.9846 0.9846 0.0000 0.0000 0.0000 360 ARG A CD  
2270  N NE  . ARG A 329 ? 0.9846 0.9846 0.9846 0.0000 0.0000 0.0000 360 ARG A NE  
2271  C CZ  . ARG A 329 ? 0.9846 0.9846 0.9846 0.0000 0.0000 0.0000 360 ARG A CZ  
2272  N NH1 . ARG A 329 ? 0.9846 0.9846 0.9846 0.0000 0.0000 0.0000 360 ARG A NH1 
2273  N NH2 . ARG A 329 ? 0.9846 0.9846 0.9846 0.0000 0.0000 0.0000 360 ARG A NH2 
2274  N N   . PHE A 330 ? 0.7681 0.7681 0.7681 0.0000 0.0000 0.0000 361 PHE A N   
2275  C CA  . PHE A 330 ? 0.7681 0.7681 0.7681 0.0000 0.0000 0.0000 361 PHE A CA  
2276  C C   . PHE A 330 ? 0.7681 0.7681 0.7681 0.0000 0.0000 0.0000 361 PHE A C   
2277  O O   . PHE A 330 ? 0.7681 0.7681 0.7681 0.0000 0.0000 0.0000 361 PHE A O   
2278  C CB  . PHE A 330 ? 0.7681 0.7681 0.7681 0.0000 0.0000 0.0000 361 PHE A CB  
2279  C CG  . PHE A 330 ? 0.7681 0.7681 0.7681 0.0000 0.0000 0.0000 361 PHE A CG  
2280  C CD1 . PHE A 330 ? 0.7681 0.7681 0.7681 0.0000 0.0000 0.0000 361 PHE A CD1 
2281  C CD2 . PHE A 330 ? 0.7681 0.7681 0.7681 0.0000 0.0000 0.0000 361 PHE A CD2 
2282  C CE1 . PHE A 330 ? 0.7681 0.7681 0.7681 0.0000 0.0000 0.0000 361 PHE A CE1 
2283  C CE2 . PHE A 330 ? 0.7681 0.7681 0.7681 0.0000 0.0000 0.0000 361 PHE A CE2 
2284  C CZ  . PHE A 330 ? 0.7681 0.7681 0.7681 0.0000 0.0000 0.0000 361 PHE A CZ  
2285  N N   . ALA A 331 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 362 ALA A N   
2286  C CA  . ALA A 331 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 362 ALA A CA  
2287  C C   . ALA A 331 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 362 ALA A C   
2288  O O   . ALA A 331 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 362 ALA A O   
2289  C CB  . ALA A 331 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 362 ALA A CB  
2290  N N   . ASN A 332 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 363 ASN A N   
2291  C CA  . ASN A 332 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 363 ASN A CA  
2292  C C   . ASN A 332 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 363 ASN A C   
2293  O O   . ASN A 332 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 363 ASN A O   
2294  C CB  . ASN A 332 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 363 ASN A CB  
2295  C CG  . ASN A 332 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 363 ASN A CG  
2296  O OD1 . ASN A 332 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 363 ASN A OD1 
2297  N ND2 . ASN A 332 ? 0.7785 0.7785 0.7785 0.0000 0.0000 0.0000 363 ASN A ND2 
2298  N N   . SER A 333 ? 0.8147 0.8147 0.8147 0.0000 0.0000 0.0000 364 SER A N   
2299  C CA  . SER A 333 ? 0.8147 0.8147 0.8147 0.0000 0.0000 0.0000 364 SER A CA  
2300  C C   . SER A 333 ? 0.8147 0.8147 0.8147 0.0000 0.0000 0.0000 364 SER A C   
2301  O O   . SER A 333 ? 0.8147 0.8147 0.8147 0.0000 0.0000 0.0000 364 SER A O   
2302  C CB  . SER A 333 ? 0.8147 0.8147 0.8147 0.0000 0.0000 0.0000 364 SER A CB  
2303  O OG  . SER A 333 ? 0.8147 0.8147 0.8147 0.0000 0.0000 0.0000 364 SER A OG  
2304  N N   . SER A 334 ? 0.8339 0.8339 0.8339 0.0000 0.0000 0.0000 365 SER A N   
2305  C CA  . SER A 334 ? 0.8339 0.8339 0.8339 0.0000 0.0000 0.0000 365 SER A CA  
2306  C C   . SER A 334 ? 0.8339 0.8339 0.8339 0.0000 0.0000 0.0000 365 SER A C   
2307  O O   . SER A 334 ? 0.8339 0.8339 0.8339 0.0000 0.0000 0.0000 365 SER A O   
2308  C CB  . SER A 334 ? 0.8339 0.8339 0.8339 0.0000 0.0000 0.0000 365 SER A CB  
2309  O OG  . SER A 334 ? 0.8339 0.8339 0.8339 0.0000 0.0000 0.0000 365 SER A OG  
2310  N N   . GLY A 335 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 366 GLY A N   
2311  C CA  . GLY A 335 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 366 GLY A CA  
2312  C C   . GLY A 335 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 366 GLY A C   
2313  O O   . GLY A 335 ? 0.7723 0.7723 0.7723 0.0000 0.0000 0.0000 366 GLY A O   
2314  N N   . GLY A 336 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 367 GLY A N   
2315  C CA  . GLY A 336 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 367 GLY A CA  
2316  C C   . GLY A 336 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 367 GLY A C   
2317  O O   . GLY A 336 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 367 GLY A O   
2318  N N   . ASP A 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP A N   
2319  C CA  . ASP A 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP A CA  
2320  C C   . ASP A 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP A C   
2321  O O   . ASP A 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP A O   
2322  C CB  . ASP A 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP A CB  
2323  C CG  . ASP A 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP A CG  
2324  O OD1 . ASP A 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP A OD1 
2325  O OD2 . ASP A 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP A OD2 
2326  N N   . LEU A 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU A N   
2327  C CA  . LEU A 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU A CA  
2328  C C   . LEU A 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU A C   
2329  O O   . LEU A 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU A O   
2330  C CB  . LEU A 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU A CB  
2331  C CG  . LEU A 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU A CG  
2332  C CD1 . LEU A 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU A CD1 
2333  C CD2 . LEU A 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU A CD2 
2334  N N   . GLU A 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU A N   
2335  C CA  . GLU A 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU A CA  
2336  C C   . GLU A 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU A C   
2337  O O   . GLU A 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU A O   
2338  C CB  . GLU A 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU A CB  
2339  C CG  . GLU A 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU A CG  
2340  C CD  . GLU A 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU A CD  
2341  O OE1 . GLU A 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU A OE1 
2342  O OE2 . GLU A 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU A OE2 
2343  N N   . VAL A 340 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 371 VAL A N   
2344  C CA  . VAL A 340 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 371 VAL A CA  
2345  C C   . VAL A 340 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 371 VAL A C   
2346  O O   . VAL A 340 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 371 VAL A O   
2347  C CB  . VAL A 340 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 371 VAL A CB  
2348  C CG1 . VAL A 340 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 371 VAL A CG1 
2349  C CG2 . VAL A 340 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 371 VAL A CG2 
2350  N N   . THR A 341 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 372 THR A N   
2351  C CA  . THR A 341 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 372 THR A CA  
2352  C C   . THR A 341 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 372 THR A C   
2353  O O   . THR A 341 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 372 THR A O   
2354  C CB  . THR A 341 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 372 THR A CB  
2355  O OG1 . THR A 341 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 372 THR A OG1 
2356  C CG2 . THR A 341 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 372 THR A CG2 
2357  N N   . THR A 342 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 373 THR A N   
2358  C CA  . THR A 342 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 373 THR A CA  
2359  C C   . THR A 342 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 373 THR A C   
2360  O O   . THR A 342 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 373 THR A O   
2361  C CB  . THR A 342 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 373 THR A CB  
2362  O OG1 . THR A 342 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 373 THR A OG1 
2363  C CG2 . THR A 342 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 373 THR A CG2 
2364  N N   . HIS A 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS A N   
2365  C CA  . HIS A 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS A CA  
2366  C C   . HIS A 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS A C   
2367  O O   . HIS A 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS A O   
2368  C CB  . HIS A 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS A CB  
2369  C CG  . HIS A 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS A CG  
2370  N ND1 . HIS A 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS A ND1 
2371  C CD2 . HIS A 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS A CD2 
2372  C CE1 . HIS A 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS A CE1 
2373  N NE2 . HIS A 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS A NE2 
2374  N N   . SER A 344 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 375 SER A N   
2375  C CA  . SER A 344 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 375 SER A CA  
2376  C C   . SER A 344 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 375 SER A C   
2377  O O   . SER A 344 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 375 SER A O   
2378  C CB  . SER A 344 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 375 SER A CB  
2379  O OG  . SER A 344 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 375 SER A OG  
2380  N N   . PHE A 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE A N   
2381  C CA  . PHE A 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE A CA  
2382  C C   . PHE A 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE A C   
2383  O O   . PHE A 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE A O   
2384  C CB  . PHE A 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE A CB  
2385  C CG  . PHE A 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE A CG  
2386  C CD1 . PHE A 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE A CD1 
2387  C CD2 . PHE A 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE A CD2 
2388  C CE1 . PHE A 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE A CE1 
2389  C CE2 . PHE A 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE A CE2 
2390  C CZ  . PHE A 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE A CZ  
2391  N N   . ASN A 346 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 377 ASN A N   
2392  C CA  . ASN A 346 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 377 ASN A CA  
2393  C C   . ASN A 346 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 377 ASN A C   
2394  O O   . ASN A 346 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 377 ASN A O   
2395  C CB  . ASN A 346 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 377 ASN A CB  
2396  C CG  . ASN A 346 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 377 ASN A CG  
2397  O OD1 . ASN A 346 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 377 ASN A OD1 
2398  N ND2 . ASN A 346 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 377 ASN A ND2 
2399  N N   . CYS A 347 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS A N   
2400  C CA  . CYS A 347 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS A CA  
2401  C C   . CYS A 347 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS A C   
2402  O O   . CYS A 347 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS A O   
2403  C CB  . CYS A 347 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS A CB  
2404  S SG  . CYS A 347 ? 0.9144 0.9144 0.9144 0.0000 0.0000 0.0000 378 CYS A SG  
2405  N N   . GLY A 348 ? 0.9032 0.9032 0.9032 0.0000 0.0000 0.0000 379 GLY A N   
2406  C CA  . GLY A 348 ? 0.9032 0.9032 0.9032 0.0000 0.0000 0.0000 379 GLY A CA  
2407  C C   . GLY A 348 ? 0.9032 0.9032 0.9032 0.0000 0.0000 0.0000 379 GLY A C   
2408  O O   . GLY A 348 ? 0.9032 0.9032 0.9032 0.0000 0.0000 0.0000 379 GLY A O   
2409  N N   . GLY A 349 ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 380 GLY A N   
2410  C CA  . GLY A 349 ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 380 GLY A CA  
2411  C C   . GLY A 349 ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 380 GLY A C   
2412  O O   . GLY A 349 ? 0.8748 0.8748 0.8748 0.0000 0.0000 0.0000 380 GLY A O   
2413  N N   . GLU A 350 ? 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 381 GLU A N   
2414  C CA  . GLU A 350 ? 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 381 GLU A CA  
2415  C C   . GLU A 350 ? 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 381 GLU A C   
2416  O O   . GLU A 350 ? 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 381 GLU A O   
2417  C CB  . GLU A 350 ? 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 381 GLU A CB  
2418  C CG  . GLU A 350 ? 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 381 GLU A CG  
2419  C CD  . GLU A 350 ? 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 381 GLU A CD  
2420  O OE1 . GLU A 350 ? 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 381 GLU A OE1 
2421  O OE2 . GLU A 350 ? 1.0165 1.0165 1.0165 0.0000 0.0000 0.0000 381 GLU A OE2 
2422  N N   . PHE A 351 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 382 PHE A N   
2423  C CA  . PHE A 351 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 382 PHE A CA  
2424  C C   . PHE A 351 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 382 PHE A C   
2425  O O   . PHE A 351 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 382 PHE A O   
2426  C CB  . PHE A 351 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 382 PHE A CB  
2427  C CG  . PHE A 351 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 382 PHE A CG  
2428  C CD1 . PHE A 351 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 382 PHE A CD1 
2429  C CD2 . PHE A 351 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 382 PHE A CD2 
2430  C CE1 . PHE A 351 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 382 PHE A CE1 
2431  C CE2 . PHE A 351 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 382 PHE A CE2 
2432  C CZ  . PHE A 351 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 382 PHE A CZ  
2433  N N   . PHE A 352 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 383 PHE A N   
2434  C CA  . PHE A 352 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 383 PHE A CA  
2435  C C   . PHE A 352 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 383 PHE A C   
2436  O O   . PHE A 352 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 383 PHE A O   
2437  C CB  . PHE A 352 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 383 PHE A CB  
2438  C CG  . PHE A 352 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 383 PHE A CG  
2439  C CD1 . PHE A 352 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 383 PHE A CD1 
2440  C CD2 . PHE A 352 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 383 PHE A CD2 
2441  C CE1 . PHE A 352 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 383 PHE A CE1 
2442  C CE2 . PHE A 352 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 383 PHE A CE2 
2443  C CZ  . PHE A 352 ? 0.8037 0.8037 0.8037 0.0000 0.0000 0.0000 383 PHE A CZ  
2444  N N   . TYR A 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR A N   
2445  C CA  . TYR A 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR A CA  
2446  C C   . TYR A 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR A C   
2447  O O   . TYR A 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR A O   
2448  C CB  . TYR A 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR A CB  
2449  C CG  . TYR A 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR A CG  
2450  C CD1 . TYR A 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR A CD1 
2451  C CD2 . TYR A 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR A CD2 
2452  C CE1 . TYR A 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR A CE1 
2453  C CE2 . TYR A 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR A CE2 
2454  C CZ  . TYR A 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR A CZ  
2455  O OH  . TYR A 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR A OH  
2456  N N   . CYS A 354 ? 0.7603 0.7603 0.7603 0.0000 0.0000 0.0000 385 CYS A N   
2457  C CA  . CYS A 354 ? 0.7603 0.7603 0.7603 0.0000 0.0000 0.0000 385 CYS A CA  
2458  C C   . CYS A 354 ? 0.7603 0.7603 0.7603 0.0000 0.0000 0.0000 385 CYS A C   
2459  O O   . CYS A 354 ? 0.7603 0.7603 0.7603 0.0000 0.0000 0.0000 385 CYS A O   
2460  C CB  . CYS A 354 ? 0.7603 0.7603 0.7603 0.0000 0.0000 0.0000 385 CYS A CB  
2461  S SG  . CYS A 354 ? 0.7603 0.7603 0.7603 0.0000 0.0000 0.0000 385 CYS A SG  
2462  N N   . ASN A 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN A N   
2463  C CA  . ASN A 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN A CA  
2464  C C   . ASN A 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN A C   
2465  O O   . ASN A 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN A O   
2466  C CB  . ASN A 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN A CB  
2467  C CG  . ASN A 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN A CG  
2468  O OD1 . ASN A 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN A OD1 
2469  N ND2 . ASN A 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN A ND2 
2470  N N   . THR A 356 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 387 THR A N   
2471  C CA  . THR A 356 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 387 THR A CA  
2472  C C   . THR A 356 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 387 THR A C   
2473  O O   . THR A 356 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 387 THR A O   
2474  C CB  . THR A 356 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 387 THR A CB  
2475  O OG1 . THR A 356 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 387 THR A OG1 
2476  C CG2 . THR A 356 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 387 THR A CG2 
2477  N N   . SER A 357 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 388 SER A N   
2478  C CA  . SER A 357 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 388 SER A CA  
2479  C C   . SER A 357 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 388 SER A C   
2480  O O   . SER A 357 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 388 SER A O   
2481  C CB  . SER A 357 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 388 SER A CB  
2482  O OG  . SER A 357 ? 0.7809 0.7809 0.7809 0.0000 0.0000 0.0000 388 SER A OG  
2483  N N   . GLY A 358 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 389 GLY A N   
2484  C CA  . GLY A 358 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 389 GLY A CA  
2485  C C   . GLY A 358 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 389 GLY A C   
2486  O O   . GLY A 358 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 389 GLY A O   
2487  N N   . LEU A 359 ? 0.8335 0.8335 0.8335 0.0000 0.0000 0.0000 390 LEU A N   
2488  C CA  . LEU A 359 ? 0.8335 0.8335 0.8335 0.0000 0.0000 0.0000 390 LEU A CA  
2489  C C   . LEU A 359 ? 0.8335 0.8335 0.8335 0.0000 0.0000 0.0000 390 LEU A C   
2490  O O   . LEU A 359 ? 0.8335 0.8335 0.8335 0.0000 0.0000 0.0000 390 LEU A O   
2491  C CB  . LEU A 359 ? 0.8335 0.8335 0.8335 0.0000 0.0000 0.0000 390 LEU A CB  
2492  C CG  . LEU A 359 ? 0.8335 0.8335 0.8335 0.0000 0.0000 0.0000 390 LEU A CG  
2493  C CD1 . LEU A 359 ? 0.8335 0.8335 0.8335 0.0000 0.0000 0.0000 390 LEU A CD1 
2494  C CD2 . LEU A 359 ? 0.8335 0.8335 0.8335 0.0000 0.0000 0.0000 390 LEU A CD2 
2495  N N   . PHE A 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE A N   
2496  C CA  . PHE A 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE A CA  
2497  C C   . PHE A 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE A C   
2498  O O   . PHE A 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE A O   
2499  C CB  . PHE A 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE A CB  
2500  C CG  . PHE A 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE A CG  
2501  C CD1 . PHE A 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE A CD1 
2502  C CD2 . PHE A 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE A CD2 
2503  C CE1 . PHE A 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE A CE1 
2504  C CE2 . PHE A 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE A CE2 
2505  C CZ  . PHE A 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE A CZ  
2506  N N   . ASN A 361 ? 0.7985 0.7985 0.7985 0.0000 0.0000 0.0000 392 ASN A N   
2507  C CA  . ASN A 361 ? 0.7985 0.7985 0.7985 0.0000 0.0000 0.0000 392 ASN A CA  
2508  C C   . ASN A 361 ? 0.7985 0.7985 0.7985 0.0000 0.0000 0.0000 392 ASN A C   
2509  O O   . ASN A 361 ? 0.7985 0.7985 0.7985 0.0000 0.0000 0.0000 392 ASN A O   
2510  C CB  . ASN A 361 ? 0.7985 0.7985 0.7985 0.0000 0.0000 0.0000 392 ASN A CB  
2511  C CG  . ASN A 361 ? 0.7985 0.7985 0.7985 0.0000 0.0000 0.0000 392 ASN A CG  
2512  O OD1 . ASN A 361 ? 0.7985 0.7985 0.7985 0.0000 0.0000 0.0000 392 ASN A OD1 
2513  N ND2 . ASN A 361 ? 0.7985 0.7985 0.7985 0.0000 0.0000 0.0000 392 ASN A ND2 
2514  N N   . SER A 362 ? 0.9309 0.9309 0.9309 0.0000 0.0000 0.0000 393 SER A N   
2515  C CA  . SER A 362 ? 0.9309 0.9309 0.9309 0.0000 0.0000 0.0000 393 SER A CA  
2516  C C   . SER A 362 ? 0.9309 0.9309 0.9309 0.0000 0.0000 0.0000 393 SER A C   
2517  O O   . SER A 362 ? 0.9309 0.9309 0.9309 0.0000 0.0000 0.0000 393 SER A O   
2518  C CB  . SER A 362 ? 0.9309 0.9309 0.9309 0.0000 0.0000 0.0000 393 SER A CB  
2519  O OG  . SER A 362 ? 0.9309 0.9309 0.9309 0.0000 0.0000 0.0000 393 SER A OG  
2520  N N   . THR A 363 ? 1.0300 1.0300 1.0300 0.0000 0.0000 0.0000 394 THR A N   
2521  C CA  . THR A 363 ? 1.0300 1.0300 1.0300 0.0000 0.0000 0.0000 394 THR A CA  
2522  C C   . THR A 363 ? 1.0300 1.0300 1.0300 0.0000 0.0000 0.0000 394 THR A C   
2523  O O   . THR A 363 ? 1.0300 1.0300 1.0300 0.0000 0.0000 0.0000 394 THR A O   
2524  C CB  . THR A 363 ? 1.0300 1.0300 1.0300 0.0000 0.0000 0.0000 394 THR A CB  
2525  O OG1 . THR A 363 ? 1.0300 1.0300 1.0300 0.0000 0.0000 0.0000 394 THR A OG1 
2526  C CG2 . THR A 363 ? 1.0300 1.0300 1.0300 0.0000 0.0000 0.0000 394 THR A CG2 
2527  N N   . TRP A 364 ? 1.0935 1.0935 1.0935 0.0000 0.0000 0.0000 395 TRP A N   
2528  C CA  . TRP A 364 ? 1.0935 1.0935 1.0935 0.0000 0.0000 0.0000 395 TRP A CA  
2529  C C   . TRP A 364 ? 1.0935 1.0935 1.0935 0.0000 0.0000 0.0000 395 TRP A C   
2530  O O   . TRP A 364 ? 1.0935 1.0935 1.0935 0.0000 0.0000 0.0000 395 TRP A O   
2531  C CB  . TRP A 364 ? 1.0935 1.0935 1.0935 0.0000 0.0000 0.0000 395 TRP A CB  
2532  C CG  . TRP A 364 ? 1.0935 1.0935 1.0935 0.0000 0.0000 0.0000 395 TRP A CG  
2533  C CD1 . TRP A 364 ? 1.0935 1.0935 1.0935 0.0000 0.0000 0.0000 395 TRP A CD1 
2534  C CD2 . TRP A 364 ? 1.0935 1.0935 1.0935 0.0000 0.0000 0.0000 395 TRP A CD2 
2535  N NE1 . TRP A 364 ? 1.0935 1.0935 1.0935 0.0000 0.0000 0.0000 395 TRP A NE1 
2536  C CE2 . TRP A 364 ? 1.0935 1.0935 1.0935 0.0000 0.0000 0.0000 395 TRP A CE2 
2537  C CE3 . TRP A 364 ? 1.0935 1.0935 1.0935 0.0000 0.0000 0.0000 395 TRP A CE3 
2538  C CZ2 . TRP A 364 ? 1.0935 1.0935 1.0935 0.0000 0.0000 0.0000 395 TRP A CZ2 
2539  C CZ3 . TRP A 364 ? 1.0935 1.0935 1.0935 0.0000 0.0000 0.0000 395 TRP A CZ3 
2540  C CH2 . TRP A 364 ? 1.0935 1.0935 1.0935 0.0000 0.0000 0.0000 395 TRP A CH2 
2541  N N   . ILE A 365 ? 1.3881 1.3881 1.3881 0.0000 0.0000 0.0000 396 ILE A N   
2542  C CA  . ILE A 365 ? 1.3881 1.3881 1.3881 0.0000 0.0000 0.0000 396 ILE A CA  
2543  C C   . ILE A 365 ? 1.3881 1.3881 1.3881 0.0000 0.0000 0.0000 396 ILE A C   
2544  O O   . ILE A 365 ? 1.3881 1.3881 1.3881 0.0000 0.0000 0.0000 396 ILE A O   
2545  C CB  . ILE A 365 ? 1.3881 1.3881 1.3881 0.0000 0.0000 0.0000 396 ILE A CB  
2546  C CG1 . ILE A 365 ? 1.3881 1.3881 1.3881 0.0000 0.0000 0.0000 396 ILE A CG1 
2547  C CG2 . ILE A 365 ? 1.3881 1.3881 1.3881 0.0000 0.0000 0.0000 396 ILE A CG2 
2548  C CD1 . ILE A 365 ? 1.3881 1.3881 1.3881 0.0000 0.0000 0.0000 396 ILE A CD1 
2549  N N   . SER A 366 ? 1.6473 1.6473 1.6473 0.0000 0.0000 0.0000 397 SER A N   
2550  C CA  . SER A 366 ? 1.6473 1.6473 1.6473 0.0000 0.0000 0.0000 397 SER A CA  
2551  C C   . SER A 366 ? 1.6473 1.6473 1.6473 0.0000 0.0000 0.0000 397 SER A C   
2552  O O   . SER A 366 ? 1.6473 1.6473 1.6473 0.0000 0.0000 0.0000 397 SER A O   
2553  C CB  . SER A 366 ? 1.6473 1.6473 1.6473 0.0000 0.0000 0.0000 397 SER A CB  
2554  O OG  . SER A 366 ? 1.6473 1.6473 1.6473 0.0000 0.0000 0.0000 397 SER A OG  
2555  N N   . ASN A 367 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 398 ASN A N   
2556  C CA  . ASN A 367 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 398 ASN A CA  
2557  C C   . ASN A 367 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 398 ASN A C   
2558  O O   . ASN A 367 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 398 ASN A O   
2559  C CB  . ASN A 367 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 398 ASN A CB  
2560  C CG  . ASN A 367 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 398 ASN A CG  
2561  O OD1 . ASN A 367 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 398 ASN A OD1 
2562  N ND2 . ASN A 367 ? 1.7633 1.7633 1.7633 0.0000 0.0000 0.0000 398 ASN A ND2 
2563  N N   . SER A 381 ? 1.1210 1.1210 1.1210 0.0000 0.0000 0.0000 413 SER A N   
2564  C CA  . SER A 381 ? 1.1210 1.1210 1.1210 0.0000 0.0000 0.0000 413 SER A CA  
2565  C C   . SER A 381 ? 1.1210 1.1210 1.1210 0.0000 0.0000 0.0000 413 SER A C   
2566  O O   . SER A 381 ? 1.1210 1.1210 1.1210 0.0000 0.0000 0.0000 413 SER A O   
2567  C CB  . SER A 381 ? 1.1210 1.1210 1.1210 0.0000 0.0000 0.0000 413 SER A CB  
2568  O OG  . SER A 381 ? 1.1210 1.1210 1.1210 0.0000 0.0000 0.0000 413 SER A OG  
2569  N N   . ILE A 382 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 414 ILE A N   
2570  C CA  . ILE A 382 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 414 ILE A CA  
2571  C C   . ILE A 382 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 414 ILE A C   
2572  O O   . ILE A 382 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 414 ILE A O   
2573  C CB  . ILE A 382 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 414 ILE A CB  
2574  C CG1 . ILE A 382 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 414 ILE A CG1 
2575  C CG2 . ILE A 382 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 414 ILE A CG2 
2576  C CD1 . ILE A 382 ? 1.0010 1.0010 1.0010 0.0000 0.0000 0.0000 414 ILE A CD1 
2577  N N   . THR A 383 ? 0.9710 0.9710 0.9710 0.0000 0.0000 0.0000 415 THR A N   
2578  C CA  . THR A 383 ? 0.9710 0.9710 0.9710 0.0000 0.0000 0.0000 415 THR A CA  
2579  C C   . THR A 383 ? 0.9710 0.9710 0.9710 0.0000 0.0000 0.0000 415 THR A C   
2580  O O   . THR A 383 ? 0.9710 0.9710 0.9710 0.0000 0.0000 0.0000 415 THR A O   
2581  C CB  . THR A 383 ? 0.9710 0.9710 0.9710 0.0000 0.0000 0.0000 415 THR A CB  
2582  O OG1 . THR A 383 ? 0.9710 0.9710 0.9710 0.0000 0.0000 0.0000 415 THR A OG1 
2583  C CG2 . THR A 383 ? 0.9710 0.9710 0.9710 0.0000 0.0000 0.0000 415 THR A CG2 
2584  N N   . LEU A 384 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 416 LEU A N   
2585  C CA  . LEU A 384 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 416 LEU A CA  
2586  C C   . LEU A 384 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 416 LEU A C   
2587  O O   . LEU A 384 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 416 LEU A O   
2588  C CB  . LEU A 384 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 416 LEU A CB  
2589  C CG  . LEU A 384 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 416 LEU A CG  
2590  C CD1 . LEU A 384 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 416 LEU A CD1 
2591  C CD2 . LEU A 384 ? 0.9531 0.9531 0.9531 0.0000 0.0000 0.0000 416 LEU A CD2 
2592  N N   . PRO A 385 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 417 PRO A N   
2593  C CA  . PRO A 385 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 417 PRO A CA  
2594  C C   . PRO A 385 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 417 PRO A C   
2595  O O   . PRO A 385 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 417 PRO A O   
2596  C CB  . PRO A 385 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 417 PRO A CB  
2597  C CG  . PRO A 385 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 417 PRO A CG  
2598  C CD  . PRO A 385 ? 1.0363 1.0363 1.0363 0.0000 0.0000 0.0000 417 PRO A CD  
2599  N N   . CYS A 386 ? 1.0864 1.0864 1.0864 0.0000 0.0000 0.0000 418 CYS A N   
2600  C CA  . CYS A 386 ? 1.0864 1.0864 1.0864 0.0000 0.0000 0.0000 418 CYS A CA  
2601  C C   . CYS A 386 ? 1.0864 1.0864 1.0864 0.0000 0.0000 0.0000 418 CYS A C   
2602  O O   . CYS A 386 ? 1.0864 1.0864 1.0864 0.0000 0.0000 0.0000 418 CYS A O   
2603  C CB  . CYS A 386 ? 1.0864 1.0864 1.0864 0.0000 0.0000 0.0000 418 CYS A CB  
2604  S SG  . CYS A 386 ? 1.0864 1.0864 1.0864 0.0000 0.0000 0.0000 418 CYS A SG  
2605  N N   . ARG A 387 ? 0.8468 0.8468 0.8468 0.0000 0.0000 0.0000 419 ARG A N   
2606  C CA  . ARG A 387 ? 0.8468 0.8468 0.8468 0.0000 0.0000 0.0000 419 ARG A CA  
2607  C C   . ARG A 387 ? 0.8468 0.8468 0.8468 0.0000 0.0000 0.0000 419 ARG A C   
2608  O O   . ARG A 387 ? 0.8468 0.8468 0.8468 0.0000 0.0000 0.0000 419 ARG A O   
2609  C CB  . ARG A 387 ? 0.8468 0.8468 0.8468 0.0000 0.0000 0.0000 419 ARG A CB  
2610  C CG  . ARG A 387 ? 0.8468 0.8468 0.8468 0.0000 0.0000 0.0000 419 ARG A CG  
2611  C CD  . ARG A 387 ? 0.8468 0.8468 0.8468 0.0000 0.0000 0.0000 419 ARG A CD  
2612  N NE  . ARG A 387 ? 0.8468 0.8468 0.8468 0.0000 0.0000 0.0000 419 ARG A NE  
2613  C CZ  . ARG A 387 ? 0.8468 0.8468 0.8468 0.0000 0.0000 0.0000 419 ARG A CZ  
2614  N NH1 . ARG A 387 ? 0.8468 0.8468 0.8468 0.0000 0.0000 0.0000 419 ARG A NH1 
2615  N NH2 . ARG A 387 ? 0.8468 0.8468 0.8468 0.0000 0.0000 0.0000 419 ARG A NH2 
2616  N N   . ILE A 388 ? 0.9046 0.9046 0.9046 0.0000 0.0000 0.0000 420 ILE A N   
2617  C CA  . ILE A 388 ? 0.9046 0.9046 0.9046 0.0000 0.0000 0.0000 420 ILE A CA  
2618  C C   . ILE A 388 ? 0.9046 0.9046 0.9046 0.0000 0.0000 0.0000 420 ILE A C   
2619  O O   . ILE A 388 ? 0.9046 0.9046 0.9046 0.0000 0.0000 0.0000 420 ILE A O   
2620  C CB  . ILE A 388 ? 0.9046 0.9046 0.9046 0.0000 0.0000 0.0000 420 ILE A CB  
2621  C CG1 . ILE A 388 ? 0.9046 0.9046 0.9046 0.0000 0.0000 0.0000 420 ILE A CG1 
2622  C CG2 . ILE A 388 ? 0.9046 0.9046 0.9046 0.0000 0.0000 0.0000 420 ILE A CG2 
2623  C CD1 . ILE A 388 ? 0.9046 0.9046 0.9046 0.0000 0.0000 0.0000 420 ILE A CD1 
2624  N N   . LYS A 389 ? 1.0155 1.0155 1.0155 0.0000 0.0000 0.0000 421 LYS A N   
2625  C CA  . LYS A 389 ? 1.0155 1.0155 1.0155 0.0000 0.0000 0.0000 421 LYS A CA  
2626  C C   . LYS A 389 ? 1.0155 1.0155 1.0155 0.0000 0.0000 0.0000 421 LYS A C   
2627  O O   . LYS A 389 ? 1.0155 1.0155 1.0155 0.0000 0.0000 0.0000 421 LYS A O   
2628  C CB  . LYS A 389 ? 1.0155 1.0155 1.0155 0.0000 0.0000 0.0000 421 LYS A CB  
2629  C CG  . LYS A 389 ? 1.0155 1.0155 1.0155 0.0000 0.0000 0.0000 421 LYS A CG  
2630  C CD  . LYS A 389 ? 1.0155 1.0155 1.0155 0.0000 0.0000 0.0000 421 LYS A CD  
2631  C CE  . LYS A 389 ? 1.0155 1.0155 1.0155 0.0000 0.0000 0.0000 421 LYS A CE  
2632  N NZ  . LYS A 389 ? 1.0155 1.0155 1.0155 0.0000 0.0000 0.0000 421 LYS A NZ  
2633  N N   . GLN A 390 ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 422 GLN A N   
2634  C CA  . GLN A 390 ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 422 GLN A CA  
2635  C C   . GLN A 390 ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 422 GLN A C   
2636  O O   . GLN A 390 ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 422 GLN A O   
2637  C CB  . GLN A 390 ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 422 GLN A CB  
2638  C CG  . GLN A 390 ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 422 GLN A CG  
2639  C CD  . GLN A 390 ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 422 GLN A CD  
2640  O OE1 . GLN A 390 ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 422 GLN A OE1 
2641  N NE2 . GLN A 390 ? 1.0299 1.0299 1.0299 0.0000 0.0000 0.0000 422 GLN A NE2 
2642  N N   . ILE A 391 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 423 ILE A N   
2643  C CA  . ILE A 391 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 423 ILE A CA  
2644  C C   . ILE A 391 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 423 ILE A C   
2645  O O   . ILE A 391 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 423 ILE A O   
2646  C CB  . ILE A 391 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 423 ILE A CB  
2647  C CG1 . ILE A 391 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 423 ILE A CG1 
2648  C CG2 . ILE A 391 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 423 ILE A CG2 
2649  C CD1 . ILE A 391 ? 0.8362 0.8362 0.8362 0.0000 0.0000 0.0000 423 ILE A CD1 
2650  N N   . ILE A 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE A N   
2651  C CA  . ILE A 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE A CA  
2652  C C   . ILE A 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE A C   
2653  O O   . ILE A 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE A O   
2654  C CB  . ILE A 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE A CB  
2655  C CG1 . ILE A 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE A CG1 
2656  C CG2 . ILE A 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE A CG2 
2657  C CD1 . ILE A 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE A CD1 
2658  N N   . ASN A 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN A N   
2659  C CA  . ASN A 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN A CA  
2660  C C   . ASN A 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN A C   
2661  O O   . ASN A 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN A O   
2662  C CB  . ASN A 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN A CB  
2663  C CG  . ASN A 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN A CG  
2664  O OD1 . ASN A 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN A OD1 
2665  N ND2 . ASN A 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN A ND2 
2666  N N   . MET A 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET A N   
2667  C CA  . MET A 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET A CA  
2668  C C   . MET A 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET A C   
2669  O O   . MET A 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET A O   
2670  C CB  . MET A 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET A CB  
2671  C CG  . MET A 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET A CG  
2672  S SD  . MET A 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET A SD  
2673  C CE  . MET A 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET A CE  
2674  N N   . TRP A 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP A N   
2675  C CA  . TRP A 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP A CA  
2676  C C   . TRP A 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP A C   
2677  O O   . TRP A 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP A O   
2678  C CB  . TRP A 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP A CB  
2679  C CG  . TRP A 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP A CG  
2680  C CD1 . TRP A 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP A CD1 
2681  C CD2 . TRP A 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP A CD2 
2682  N NE1 . TRP A 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP A NE1 
2683  C CE2 . TRP A 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP A CE2 
2684  C CE3 . TRP A 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP A CE3 
2685  C CZ2 . TRP A 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP A CZ2 
2686  C CZ3 . TRP A 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP A CZ3 
2687  C CH2 . TRP A 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP A CH2 
2688  N N   . GLN A 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN A N   
2689  C CA  . GLN A 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN A CA  
2690  C C   . GLN A 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN A C   
2691  O O   . GLN A 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN A O   
2692  C CB  . GLN A 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN A CB  
2693  C CG  . GLN A 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN A CG  
2694  C CD  . GLN A 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN A CD  
2695  O OE1 . GLN A 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN A OE1 
2696  N NE2 . GLN A 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN A NE2 
2697  N N   . ARG A 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG A N   
2698  C CA  . ARG A 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG A CA  
2699  C C   . ARG A 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG A C   
2700  O O   . ARG A 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG A O   
2701  C CB  . ARG A 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG A CB  
2702  C CG  . ARG A 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG A CG  
2703  C CD  . ARG A 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG A CD  
2704  N NE  . ARG A 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG A NE  
2705  C CZ  . ARG A 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG A CZ  
2706  N NH1 . ARG A 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG A NH1 
2707  N NH2 . ARG A 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG A NH2 
2708  N N   . ILE A 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE A N   
2709  C CA  . ILE A 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE A CA  
2710  C C   . ILE A 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE A C   
2711  O O   . ILE A 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE A O   
2712  C CB  . ILE A 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE A CB  
2713  C CG1 . ILE A 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE A CG1 
2714  C CG2 . ILE A 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE A CG2 
2715  C CD1 . ILE A 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE A CD1 
2716  N N   . GLY A 399 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 431 GLY A N   
2717  C CA  . GLY A 399 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 431 GLY A CA  
2718  C C   . GLY A 399 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 431 GLY A C   
2719  O O   . GLY A 399 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 431 GLY A O   
2720  N N   . GLN A 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN A N   
2721  C CA  . GLN A 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN A CA  
2722  C C   . GLN A 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN A C   
2723  O O   . GLN A 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN A O   
2724  C CB  . GLN A 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN A CB  
2725  C CG  . GLN A 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN A CG  
2726  C CD  . GLN A 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN A CD  
2727  O OE1 . GLN A 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN A OE1 
2728  N NE2 . GLN A 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN A NE2 
2729  N N   . ALA A 401 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 433 ALA A N   
2730  C CA  . ALA A 401 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 433 ALA A CA  
2731  C C   . ALA A 401 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 433 ALA A C   
2732  O O   . ALA A 401 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 433 ALA A O   
2733  C CB  . ALA A 401 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 433 ALA A CB  
2734  N N   . MET A 402 ? 0.9043 0.9043 0.9043 0.0000 0.0000 0.0000 434 MET A N   
2735  C CA  . MET A 402 ? 0.9043 0.9043 0.9043 0.0000 0.0000 0.0000 434 MET A CA  
2736  C C   . MET A 402 ? 0.9043 0.9043 0.9043 0.0000 0.0000 0.0000 434 MET A C   
2737  O O   . MET A 402 ? 0.9043 0.9043 0.9043 0.0000 0.0000 0.0000 434 MET A O   
2738  C CB  . MET A 402 ? 0.9043 0.9043 0.9043 0.0000 0.0000 0.0000 434 MET A CB  
2739  C CG  . MET A 402 ? 0.9043 0.9043 0.9043 0.0000 0.0000 0.0000 434 MET A CG  
2740  S SD  . MET A 402 ? 0.9043 0.9043 0.9043 0.0000 0.0000 0.0000 434 MET A SD  
2741  C CE  . MET A 402 ? 0.9043 0.9043 0.9043 0.0000 0.0000 0.0000 434 MET A CE  
2742  N N   . TYR A 403 ? 1.1467 1.1467 1.1467 0.0000 0.0000 0.0000 435 TYR A N   
2743  C CA  . TYR A 403 ? 1.1467 1.1467 1.1467 0.0000 0.0000 0.0000 435 TYR A CA  
2744  C C   . TYR A 403 ? 1.1467 1.1467 1.1467 0.0000 0.0000 0.0000 435 TYR A C   
2745  O O   . TYR A 403 ? 1.1467 1.1467 1.1467 0.0000 0.0000 0.0000 435 TYR A O   
2746  C CB  . TYR A 403 ? 1.1467 1.1467 1.1467 0.0000 0.0000 0.0000 435 TYR A CB  
2747  C CG  . TYR A 403 ? 1.1467 1.1467 1.1467 0.0000 0.0000 0.0000 435 TYR A CG  
2748  C CD1 . TYR A 403 ? 1.1467 1.1467 1.1467 0.0000 0.0000 0.0000 435 TYR A CD1 
2749  C CD2 . TYR A 403 ? 1.1467 1.1467 1.1467 0.0000 0.0000 0.0000 435 TYR A CD2 
2750  C CE1 . TYR A 403 ? 1.1467 1.1467 1.1467 0.0000 0.0000 0.0000 435 TYR A CE1 
2751  C CE2 . TYR A 403 ? 1.1467 1.1467 1.1467 0.0000 0.0000 0.0000 435 TYR A CE2 
2752  C CZ  . TYR A 403 ? 1.1467 1.1467 1.1467 0.0000 0.0000 0.0000 435 TYR A CZ  
2753  O OH  . TYR A 403 ? 1.1467 1.1467 1.1467 0.0000 0.0000 0.0000 435 TYR A OH  
2754  N N   . ALA A 404 ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 436 ALA A N   
2755  C CA  . ALA A 404 ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 436 ALA A CA  
2756  C C   . ALA A 404 ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 436 ALA A C   
2757  O O   . ALA A 404 ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 436 ALA A O   
2758  C CB  . ALA A 404 ? 1.1295 1.1295 1.1295 0.0000 0.0000 0.0000 436 ALA A CB  
2759  N N   . PRO A 405 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 437 PRO A N   
2760  C CA  . PRO A 405 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 437 PRO A CA  
2761  C C   . PRO A 405 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 437 PRO A C   
2762  O O   . PRO A 405 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 437 PRO A O   
2763  C CB  . PRO A 405 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 437 PRO A CB  
2764  C CG  . PRO A 405 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 437 PRO A CG  
2765  C CD  . PRO A 405 ? 1.2071 1.2071 1.2071 0.0000 0.0000 0.0000 437 PRO A CD  
2766  N N   . PRO A 406 ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 438 PRO A N   
2767  C CA  . PRO A 406 ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 438 PRO A CA  
2768  C C   . PRO A 406 ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 438 PRO A C   
2769  O O   . PRO A 406 ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 438 PRO A O   
2770  C CB  . PRO A 406 ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 438 PRO A CB  
2771  C CG  . PRO A 406 ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 438 PRO A CG  
2772  C CD  . PRO A 406 ? 1.2889 1.2889 1.2889 0.0000 0.0000 0.0000 438 PRO A CD  
2773  N N   . ILE A 407 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 439 ILE A N   
2774  C CA  . ILE A 407 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 439 ILE A CA  
2775  C C   . ILE A 407 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 439 ILE A C   
2776  O O   . ILE A 407 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 439 ILE A O   
2777  C CB  . ILE A 407 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 439 ILE A CB  
2778  C CG1 . ILE A 407 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 439 ILE A CG1 
2779  C CG2 . ILE A 407 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 439 ILE A CG2 
2780  C CD1 . ILE A 407 ? 1.1618 1.1618 1.1618 0.0000 0.0000 0.0000 439 ILE A CD1 
2781  N N   . GLN A 408 ? 1.1140 1.1140 1.1140 0.0000 0.0000 0.0000 440 GLN A N   
2782  C CA  . GLN A 408 ? 1.1140 1.1140 1.1140 0.0000 0.0000 0.0000 440 GLN A CA  
2783  C C   . GLN A 408 ? 1.1140 1.1140 1.1140 0.0000 0.0000 0.0000 440 GLN A C   
2784  O O   . GLN A 408 ? 1.1140 1.1140 1.1140 0.0000 0.0000 0.0000 440 GLN A O   
2785  C CB  . GLN A 408 ? 1.1140 1.1140 1.1140 0.0000 0.0000 0.0000 440 GLN A CB  
2786  C CG  . GLN A 408 ? 1.1140 1.1140 1.1140 0.0000 0.0000 0.0000 440 GLN A CG  
2787  C CD  . GLN A 408 ? 1.1140 1.1140 1.1140 0.0000 0.0000 0.0000 440 GLN A CD  
2788  O OE1 . GLN A 408 ? 1.1140 1.1140 1.1140 0.0000 0.0000 0.0000 440 GLN A OE1 
2789  N NE2 . GLN A 408 ? 1.1140 1.1140 1.1140 0.0000 0.0000 0.0000 440 GLN A NE2 
2790  N N   . GLY A 409 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 441 GLY A N   
2791  C CA  . GLY A 409 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 441 GLY A CA  
2792  C C   . GLY A 409 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 441 GLY A C   
2793  O O   . GLY A 409 ? 1.1429 1.1429 1.1429 0.0000 0.0000 0.0000 441 GLY A O   
2794  N N   . VAL A 410 ? 1.1924 1.1924 1.1924 0.0000 0.0000 0.0000 442 VAL A N   
2795  C CA  . VAL A 410 ? 1.1924 1.1924 1.1924 0.0000 0.0000 0.0000 442 VAL A CA  
2796  C C   . VAL A 410 ? 1.1924 1.1924 1.1924 0.0000 0.0000 0.0000 442 VAL A C   
2797  O O   . VAL A 410 ? 1.1924 1.1924 1.1924 0.0000 0.0000 0.0000 442 VAL A O   
2798  C CB  . VAL A 410 ? 1.1924 1.1924 1.1924 0.0000 0.0000 0.0000 442 VAL A CB  
2799  C CG1 . VAL A 410 ? 1.1924 1.1924 1.1924 0.0000 0.0000 0.0000 442 VAL A CG1 
2800  C CG2 . VAL A 410 ? 1.1924 1.1924 1.1924 0.0000 0.0000 0.0000 442 VAL A CG2 
2801  N N   . ILE A 411 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 443 ILE A N   
2802  C CA  . ILE A 411 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 443 ILE A CA  
2803  C C   . ILE A 411 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 443 ILE A C   
2804  O O   . ILE A 411 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 443 ILE A O   
2805  C CB  . ILE A 411 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 443 ILE A CB  
2806  C CG1 . ILE A 411 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 443 ILE A CG1 
2807  C CG2 . ILE A 411 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 443 ILE A CG2 
2808  C CD1 . ILE A 411 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 443 ILE A CD1 
2809  N N   . ARG A 412 ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 444 ARG A N   
2810  C CA  . ARG A 412 ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 444 ARG A CA  
2811  C C   . ARG A 412 ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 444 ARG A C   
2812  O O   . ARG A 412 ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 444 ARG A O   
2813  C CB  . ARG A 412 ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 444 ARG A CB  
2814  C CG  . ARG A 412 ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 444 ARG A CG  
2815  C CD  . ARG A 412 ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 444 ARG A CD  
2816  N NE  . ARG A 412 ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 444 ARG A NE  
2817  C CZ  . ARG A 412 ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 444 ARG A CZ  
2818  N NH1 . ARG A 412 ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 444 ARG A NH1 
2819  N NH2 . ARG A 412 ? 1.2226 1.2226 1.2226 0.0000 0.0000 0.0000 444 ARG A NH2 
2820  N N   . CYS A 413 ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 445 CYS A N   
2821  C CA  . CYS A 413 ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 445 CYS A CA  
2822  C C   . CYS A 413 ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 445 CYS A C   
2823  O O   . CYS A 413 ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 445 CYS A O   
2824  C CB  . CYS A 413 ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 445 CYS A CB  
2825  S SG  . CYS A 413 ? 1.3108 1.3108 1.3108 0.0000 0.0000 0.0000 445 CYS A SG  
2826  N N   . VAL A 414 ? 1.3889 1.3889 1.3889 0.0000 0.0000 0.0000 446 VAL A N   
2827  C CA  . VAL A 414 ? 1.3889 1.3889 1.3889 0.0000 0.0000 0.0000 446 VAL A CA  
2828  C C   . VAL A 414 ? 1.3889 1.3889 1.3889 0.0000 0.0000 0.0000 446 VAL A C   
2829  O O   . VAL A 414 ? 1.3889 1.3889 1.3889 0.0000 0.0000 0.0000 446 VAL A O   
2830  C CB  . VAL A 414 ? 1.3889 1.3889 1.3889 0.0000 0.0000 0.0000 446 VAL A CB  
2831  C CG1 . VAL A 414 ? 1.3889 1.3889 1.3889 0.0000 0.0000 0.0000 446 VAL A CG1 
2832  C CG2 . VAL A 414 ? 1.3889 1.3889 1.3889 0.0000 0.0000 0.0000 446 VAL A CG2 
2833  N N   . SER A 415 ? 1.1666 1.1666 1.1666 0.0000 0.0000 0.0000 447 SER A N   
2834  C CA  . SER A 415 ? 1.1666 1.1666 1.1666 0.0000 0.0000 0.0000 447 SER A CA  
2835  C C   . SER A 415 ? 1.1666 1.1666 1.1666 0.0000 0.0000 0.0000 447 SER A C   
2836  O O   . SER A 415 ? 1.1666 1.1666 1.1666 0.0000 0.0000 0.0000 447 SER A O   
2837  C CB  . SER A 415 ? 1.1666 1.1666 1.1666 0.0000 0.0000 0.0000 447 SER A CB  
2838  O OG  . SER A 415 ? 1.1666 1.1666 1.1666 0.0000 0.0000 0.0000 447 SER A OG  
2839  N N   . ASN A 416 ? 1.0409 1.0409 1.0409 0.0000 0.0000 0.0000 448 ASN A N   
2840  C CA  . ASN A 416 ? 1.0409 1.0409 1.0409 0.0000 0.0000 0.0000 448 ASN A CA  
2841  C C   . ASN A 416 ? 1.0409 1.0409 1.0409 0.0000 0.0000 0.0000 448 ASN A C   
2842  O O   . ASN A 416 ? 1.0409 1.0409 1.0409 0.0000 0.0000 0.0000 448 ASN A O   
2843  C CB  . ASN A 416 ? 1.0409 1.0409 1.0409 0.0000 0.0000 0.0000 448 ASN A CB  
2844  C CG  . ASN A 416 ? 1.0409 1.0409 1.0409 0.0000 0.0000 0.0000 448 ASN A CG  
2845  O OD1 . ASN A 416 ? 1.0409 1.0409 1.0409 0.0000 0.0000 0.0000 448 ASN A OD1 
2846  N ND2 . ASN A 416 ? 1.0409 1.0409 1.0409 0.0000 0.0000 0.0000 448 ASN A ND2 
2847  N N   . ILE A 417 ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 449 ILE A N   
2848  C CA  . ILE A 417 ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 449 ILE A CA  
2849  C C   . ILE A 417 ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 449 ILE A C   
2850  O O   . ILE A 417 ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 449 ILE A O   
2851  C CB  . ILE A 417 ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 449 ILE A CB  
2852  C CG1 . ILE A 417 ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 449 ILE A CG1 
2853  C CG2 . ILE A 417 ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 449 ILE A CG2 
2854  C CD1 . ILE A 417 ? 0.8410 0.8410 0.8410 0.0000 0.0000 0.0000 449 ILE A CD1 
2855  N N   . THR A 418 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 450 THR A N   
2856  C CA  . THR A 418 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 450 THR A CA  
2857  C C   . THR A 418 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 450 THR A C   
2858  O O   . THR A 418 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 450 THR A O   
2859  C CB  . THR A 418 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 450 THR A CB  
2860  O OG1 . THR A 418 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 450 THR A OG1 
2861  C CG2 . THR A 418 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 450 THR A CG2 
2862  N N   . GLY A 419 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 451 GLY A N   
2863  C CA  . GLY A 419 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 451 GLY A CA  
2864  C C   . GLY A 419 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 451 GLY A C   
2865  O O   . GLY A 419 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 451 GLY A O   
2866  N N   . LEU A 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU A N   
2867  C CA  . LEU A 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU A CA  
2868  C C   . LEU A 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU A C   
2869  O O   . LEU A 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU A O   
2870  C CB  . LEU A 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU A CB  
2871  C CG  . LEU A 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU A CG  
2872  C CD1 . LEU A 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU A CD1 
2873  C CD2 . LEU A 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU A CD2 
2874  N N   . ILE A 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE A N   
2875  C CA  . ILE A 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE A CA  
2876  C C   . ILE A 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE A C   
2877  O O   . ILE A 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE A O   
2878  C CB  . ILE A 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE A CB  
2879  C CG1 . ILE A 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE A CG1 
2880  C CG2 . ILE A 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE A CG2 
2881  C CD1 . ILE A 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE A CD1 
2882  N N   . LEU A 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU A N   
2883  C CA  . LEU A 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU A CA  
2884  C C   . LEU A 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU A C   
2885  O O   . LEU A 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU A O   
2886  C CB  . LEU A 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU A CB  
2887  C CG  . LEU A 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU A CG  
2888  C CD1 . LEU A 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU A CD1 
2889  C CD2 . LEU A 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU A CD2 
2890  N N   . THR A 423 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 455 THR A N   
2891  C CA  . THR A 423 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 455 THR A CA  
2892  C C   . THR A 423 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 455 THR A C   
2893  O O   . THR A 423 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 455 THR A O   
2894  C CB  . THR A 423 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 455 THR A CB  
2895  O OG1 . THR A 423 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 455 THR A OG1 
2896  C CG2 . THR A 423 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 455 THR A CG2 
2897  N N   . ARG A 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG A N   
2898  C CA  . ARG A 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG A CA  
2899  C C   . ARG A 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG A C   
2900  O O   . ARG A 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG A O   
2901  C CB  . ARG A 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG A CB  
2902  C CG  . ARG A 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG A CG  
2903  C CD  . ARG A 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG A CD  
2904  N NE  . ARG A 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG A NE  
2905  C CZ  . ARG A 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG A CZ  
2906  N NH1 . ARG A 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG A NH1 
2907  N NH2 . ARG A 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG A NH2 
2908  N N   . ASP A 425 ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 457 ASP A N   
2909  C CA  . ASP A 425 ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 457 ASP A CA  
2910  C C   . ASP A 425 ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 457 ASP A C   
2911  O O   . ASP A 425 ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 457 ASP A O   
2912  C CB  . ASP A 425 ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 457 ASP A CB  
2913  C CG  . ASP A 425 ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 457 ASP A CG  
2914  O OD1 . ASP A 425 ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 457 ASP A OD1 
2915  O OD2 . ASP A 425 ? 0.8666 0.8666 0.8666 0.0000 0.0000 0.0000 457 ASP A OD2 
2916  N N   . GLY A 426 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 458 GLY A N   
2917  C CA  . GLY A 426 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 458 GLY A CA  
2918  C C   . GLY A 426 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 458 GLY A C   
2919  O O   . GLY A 426 ? 1.1016 1.1016 1.1016 0.0000 0.0000 0.0000 458 GLY A O   
2920  N N   . SER A 431 ? 1.4829 1.4829 1.4829 0.0000 0.0000 0.0000 463 SER A N   
2921  C CA  . SER A 431 ? 1.4829 1.4829 1.4829 0.0000 0.0000 0.0000 463 SER A CA  
2922  C C   . SER A 431 ? 1.4829 1.4829 1.4829 0.0000 0.0000 0.0000 463 SER A C   
2923  O O   . SER A 431 ? 1.4829 1.4829 1.4829 0.0000 0.0000 0.0000 463 SER A O   
2924  C CB  . SER A 431 ? 1.4829 1.4829 1.4829 0.0000 0.0000 0.0000 463 SER A CB  
2925  O OG  . SER A 431 ? 1.4829 1.4829 1.4829 0.0000 0.0000 0.0000 463 SER A OG  
2926  N N   . THR A 432 ? 1.3797 1.3797 1.3797 0.0000 0.0000 0.0000 464 THR A N   
2927  C CA  . THR A 432 ? 1.3797 1.3797 1.3797 0.0000 0.0000 0.0000 464 THR A CA  
2928  C C   . THR A 432 ? 1.3797 1.3797 1.3797 0.0000 0.0000 0.0000 464 THR A C   
2929  O O   . THR A 432 ? 1.3797 1.3797 1.3797 0.0000 0.0000 0.0000 464 THR A O   
2930  C CB  . THR A 432 ? 1.3797 1.3797 1.3797 0.0000 0.0000 0.0000 464 THR A CB  
2931  O OG1 . THR A 432 ? 1.3797 1.3797 1.3797 0.0000 0.0000 0.0000 464 THR A OG1 
2932  C CG2 . THR A 432 ? 1.3797 1.3797 1.3797 0.0000 0.0000 0.0000 464 THR A CG2 
2933  N N   . THR A 433 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 465 THR A N   
2934  C CA  . THR A 433 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 465 THR A CA  
2935  C C   . THR A 433 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 465 THR A C   
2936  O O   . THR A 433 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 465 THR A O   
2937  C CB  . THR A 433 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 465 THR A CB  
2938  O OG1 . THR A 433 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 465 THR A OG1 
2939  C CG2 . THR A 433 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 465 THR A CG2 
2940  N N   . GLU A 434 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 466 GLU A N   
2941  C CA  . GLU A 434 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 466 GLU A CA  
2942  C C   . GLU A 434 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 466 GLU A C   
2943  O O   . GLU A 434 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 466 GLU A O   
2944  C CB  . GLU A 434 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 466 GLU A CB  
2945  C CG  . GLU A 434 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 466 GLU A CG  
2946  C CD  . GLU A 434 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 466 GLU A CD  
2947  O OE1 . GLU A 434 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 466 GLU A OE1 
2948  O OE2 . GLU A 434 ? 1.1415 1.1415 1.1415 0.0000 0.0000 0.0000 466 GLU A OE2 
2949  N N   . THR A 435 ? 0.9271 0.9271 0.9271 0.0000 0.0000 0.0000 467 THR A N   
2950  C CA  . THR A 435 ? 0.9271 0.9271 0.9271 0.0000 0.0000 0.0000 467 THR A CA  
2951  C C   . THR A 435 ? 0.9271 0.9271 0.9271 0.0000 0.0000 0.0000 467 THR A C   
2952  O O   . THR A 435 ? 0.9271 0.9271 0.9271 0.0000 0.0000 0.0000 467 THR A O   
2953  C CB  . THR A 435 ? 0.9271 0.9271 0.9271 0.0000 0.0000 0.0000 467 THR A CB  
2954  O OG1 . THR A 435 ? 0.9271 0.9271 0.9271 0.0000 0.0000 0.0000 467 THR A OG1 
2955  C CG2 . THR A 435 ? 0.9271 0.9271 0.9271 0.0000 0.0000 0.0000 467 THR A CG2 
2956  N N   . PHE A 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE A N   
2957  C CA  . PHE A 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE A CA  
2958  C C   . PHE A 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE A C   
2959  O O   . PHE A 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE A O   
2960  C CB  . PHE A 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE A CB  
2961  C CG  . PHE A 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE A CG  
2962  C CD1 . PHE A 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE A CD1 
2963  C CD2 . PHE A 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE A CD2 
2964  C CE1 . PHE A 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE A CE1 
2965  C CE2 . PHE A 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE A CE2 
2966  C CZ  . PHE A 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE A CZ  
2967  N N   . ARG A 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG A N   
2968  C CA  . ARG A 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG A CA  
2969  C C   . ARG A 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG A C   
2970  O O   . ARG A 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG A O   
2971  C CB  . ARG A 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG A CB  
2972  C CG  . ARG A 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG A CG  
2973  C CD  . ARG A 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG A CD  
2974  N NE  . ARG A 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG A NE  
2975  C CZ  . ARG A 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG A CZ  
2976  N NH1 . ARG A 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG A NH1 
2977  N NH2 . ARG A 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG A NH2 
2978  N N   . PRO A 438 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 470 PRO A N   
2979  C CA  . PRO A 438 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 470 PRO A CA  
2980  C C   . PRO A 438 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 470 PRO A C   
2981  O O   . PRO A 438 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 470 PRO A O   
2982  C CB  . PRO A 438 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 470 PRO A CB  
2983  C CG  . PRO A 438 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 470 PRO A CG  
2984  C CD  . PRO A 438 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 470 PRO A CD  
2985  N N   . GLY A 439 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 471 GLY A N   
2986  C CA  . GLY A 439 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 471 GLY A CA  
2987  C C   . GLY A 439 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 471 GLY A C   
2988  O O   . GLY A 439 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 471 GLY A O   
2989  N N   . GLY A 440 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 472 GLY A N   
2990  C CA  . GLY A 440 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 472 GLY A CA  
2991  C C   . GLY A 440 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 472 GLY A C   
2992  O O   . GLY A 440 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 472 GLY A O   
2993  N N   . GLY A 441 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 473 GLY A N   
2994  C CA  . GLY A 441 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 473 GLY A CA  
2995  C C   . GLY A 441 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 473 GLY A C   
2996  O O   . GLY A 441 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 473 GLY A O   
2997  N N   . ASP A 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP A N   
2998  C CA  . ASP A 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP A CA  
2999  C C   . ASP A 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP A C   
3000  O O   . ASP A 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP A O   
3001  C CB  . ASP A 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP A CB  
3002  C CG  . ASP A 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP A CG  
3003  O OD1 . ASP A 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP A OD1 
3004  O OD2 . ASP A 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP A OD2 
3005  N N   . MET A 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET A N   
3006  C CA  . MET A 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET A CA  
3007  C C   . MET A 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET A C   
3008  O O   . MET A 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET A O   
3009  C CB  . MET A 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET A CB  
3010  C CG  . MET A 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET A CG  
3011  S SD  . MET A 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET A SD  
3012  C CE  . MET A 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET A CE  
3013  N N   . ARG A 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG A N   
3014  C CA  . ARG A 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG A CA  
3015  C C   . ARG A 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG A C   
3016  O O   . ARG A 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG A O   
3017  C CB  . ARG A 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG A CB  
3018  C CG  . ARG A 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG A CG  
3019  C CD  . ARG A 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG A CD  
3020  N NE  . ARG A 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG A NE  
3021  C CZ  . ARG A 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG A CZ  
3022  N NH1 . ARG A 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG A NH1 
3023  N NH2 . ARG A 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG A NH2 
3024  N N   . ASP A 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP A N   
3025  C CA  . ASP A 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP A CA  
3026  C C   . ASP A 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP A C   
3027  O O   . ASP A 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP A O   
3028  C CB  . ASP A 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP A CB  
3029  C CG  . ASP A 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP A CG  
3030  O OD1 . ASP A 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP A OD1 
3031  O OD2 . ASP A 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP A OD2 
3032  N N   . ASN A 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN A N   
3033  C CA  . ASN A 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN A CA  
3034  C C   . ASN A 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN A C   
3035  O O   . ASN A 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN A O   
3036  C CB  . ASN A 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN A CB  
3037  C CG  . ASN A 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN A CG  
3038  O OD1 . ASN A 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN A OD1 
3039  N ND2 . ASN A 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN A ND2 
3040  N N   . TRP A 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP A N   
3041  C CA  . TRP A 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP A CA  
3042  C C   . TRP A 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP A C   
3043  O O   . TRP A 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP A O   
3044  C CB  . TRP A 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP A CB  
3045  C CG  . TRP A 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP A CG  
3046  C CD1 . TRP A 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP A CD1 
3047  C CD2 . TRP A 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP A CD2 
3048  N NE1 . TRP A 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP A NE1 
3049  C CE2 . TRP A 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP A CE2 
3050  C CE3 . TRP A 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP A CE3 
3051  C CZ2 . TRP A 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP A CZ2 
3052  C CZ3 . TRP A 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP A CZ3 
3053  C CH2 . TRP A 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP A CH2 
3054  N N   . ARG A 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG A N   
3055  C CA  . ARG A 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG A CA  
3056  C C   . ARG A 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG A C   
3057  O O   . ARG A 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG A O   
3058  C CB  . ARG A 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG A CB  
3059  C CG  . ARG A 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG A CG  
3060  C CD  . ARG A 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG A CD  
3061  N NE  . ARG A 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG A NE  
3062  C CZ  . ARG A 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG A CZ  
3063  N NH1 . ARG A 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG A NH1 
3064  N NH2 . ARG A 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG A NH2 
3065  N N   . SER A 449 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 481 SER A N   
3066  C CA  . SER A 449 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 481 SER A CA  
3067  C C   . SER A 449 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 481 SER A C   
3068  O O   . SER A 449 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 481 SER A O   
3069  C CB  . SER A 449 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 481 SER A CB  
3070  O OG  . SER A 449 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 481 SER A OG  
3071  N N   . GLU A 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU A N   
3072  C CA  . GLU A 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU A CA  
3073  C C   . GLU A 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU A C   
3074  O O   . GLU A 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU A O   
3075  C CB  . GLU A 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU A CB  
3076  C CG  . GLU A 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU A CG  
3077  C CD  . GLU A 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU A CD  
3078  O OE1 . GLU A 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU A OE1 
3079  O OE2 . GLU A 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU A OE2 
3080  N N   . LEU A 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU A N   
3081  C CA  . LEU A 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU A CA  
3082  C C   . LEU A 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU A C   
3083  O O   . LEU A 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU A O   
3084  C CB  . LEU A 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU A CB  
3085  C CG  . LEU A 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU A CG  
3086  C CD1 . LEU A 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU A CD1 
3087  C CD2 . LEU A 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU A CD2 
3088  N N   . TYR A 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR A N   
3089  C CA  . TYR A 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR A CA  
3090  C C   . TYR A 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR A C   
3091  O O   . TYR A 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR A O   
3092  C CB  . TYR A 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR A CB  
3093  C CG  . TYR A 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR A CG  
3094  C CD1 . TYR A 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR A CD1 
3095  C CD2 . TYR A 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR A CD2 
3096  C CE1 . TYR A 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR A CE1 
3097  C CE2 . TYR A 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR A CE2 
3098  C CZ  . TYR A 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR A CZ  
3099  O OH  . TYR A 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR A OH  
3100  N N   . LYS A 453 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 485 LYS A N   
3101  C CA  . LYS A 453 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 485 LYS A CA  
3102  C C   . LYS A 453 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 485 LYS A C   
3103  O O   . LYS A 453 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 485 LYS A O   
3104  C CB  . LYS A 453 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 485 LYS A CB  
3105  C CG  . LYS A 453 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 485 LYS A CG  
3106  C CD  . LYS A 453 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 485 LYS A CD  
3107  C CE  . LYS A 453 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 485 LYS A CE  
3108  N NZ  . LYS A 453 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 485 LYS A NZ  
3109  N N   . TYR A 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR A N   
3110  C CA  . TYR A 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR A CA  
3111  C C   . TYR A 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR A C   
3112  O O   . TYR A 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR A O   
3113  C CB  . TYR A 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR A CB  
3114  C CG  . TYR A 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR A CG  
3115  C CD1 . TYR A 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR A CD1 
3116  C CD2 . TYR A 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR A CD2 
3117  C CE1 . TYR A 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR A CE1 
3118  C CE2 . TYR A 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR A CE2 
3119  C CZ  . TYR A 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR A CZ  
3120  O OH  . TYR A 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR A OH  
3121  N N   . LYS A 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS A N   
3122  C CA  . LYS A 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS A CA  
3123  C C   . LYS A 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS A C   
3124  O O   . LYS A 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS A O   
3125  C CB  . LYS A 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS A CB  
3126  C CG  . LYS A 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS A CG  
3127  C CD  . LYS A 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS A CD  
3128  C CE  . LYS A 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS A CE  
3129  N NZ  . LYS A 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS A NZ  
3130  N N   . VAL A 456 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 488 VAL A N   
3131  C CA  . VAL A 456 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 488 VAL A CA  
3132  C C   . VAL A 456 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 488 VAL A C   
3133  O O   . VAL A 456 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 488 VAL A O   
3134  C CB  . VAL A 456 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 488 VAL A CB  
3135  C CG1 . VAL A 456 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 488 VAL A CG1 
3136  C CG2 . VAL A 456 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 488 VAL A CG2 
3137  N N   . VAL A 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL A N   
3138  C CA  . VAL A 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL A CA  
3139  C C   . VAL A 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL A C   
3140  O O   . VAL A 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL A O   
3141  C CB  . VAL A 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL A CB  
3142  C CG1 . VAL A 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL A CG1 
3143  C CG2 . VAL A 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL A CG2 
3144  N N   . LYS A 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS A N   
3145  C CA  . LYS A 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS A CA  
3146  C C   . LYS A 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS A C   
3147  O O   . LYS A 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS A O   
3148  C CB  . LYS A 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS A CB  
3149  C CG  . LYS A 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS A CG  
3150  C CD  . LYS A 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS A CD  
3151  C CE  . LYS A 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS A CE  
3152  N NZ  . LYS A 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS A NZ  
3153  N N   . ILE A 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE A N   
3154  C CA  . ILE A 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE A CA  
3155  C C   . ILE A 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE A C   
3156  O O   . ILE A 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE A O   
3157  C CB  . ILE A 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE A CB  
3158  C CG1 . ILE A 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE A CG1 
3159  C CG2 . ILE A 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE A CG2 
3160  C CD1 . ILE A 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE A CD1 
3161  N N   . GLU A 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU A N   
3162  C CA  . GLU A 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU A CA  
3163  C C   . GLU A 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU A C   
3164  O O   . GLU A 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU A O   
3165  C CB  . GLU A 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU A CB  
3166  C CG  . GLU A 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU A CG  
3167  C CD  . GLU A 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU A CD  
3168  O OE1 . GLU A 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU A OE1 
3169  O OE2 . GLU A 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU A OE2 
3170  N N   . PRO A 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO A N   
3171  C CA  . PRO A 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO A CA  
3172  C C   . PRO A 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO A C   
3173  O O   . PRO A 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO A O   
3174  C CB  . PRO A 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO A CB  
3175  C CG  . PRO A 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO A CG  
3176  C CD  . PRO A 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO A CD  
3177  N N   . LEU A 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU A N   
3178  C CA  . LEU A 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU A CA  
3179  C C   . LEU A 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU A C   
3180  O O   . LEU A 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU A O   
3181  C CB  . LEU A 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU A CB  
3182  C CG  . LEU A 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU A CG  
3183  C CD1 . LEU A 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU A CD1 
3184  C CD2 . LEU A 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU A CD2 
3185  N N   . GLY A 463 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 495 GLY A N   
3186  C CA  . GLY A 463 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 495 GLY A CA  
3187  C C   . GLY A 463 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 495 GLY A C   
3188  O O   . GLY A 463 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 495 GLY A O   
3189  N N   . VAL A 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL A N   
3190  C CA  . VAL A 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL A CA  
3191  C C   . VAL A 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL A C   
3192  O O   . VAL A 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL A O   
3193  C CB  . VAL A 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL A CB  
3194  C CG1 . VAL A 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL A CG1 
3195  C CG2 . VAL A 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL A CG2 
3196  N N   . ALA A 465 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 497 ALA A N   
3197  C CA  . ALA A 465 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 497 ALA A CA  
3198  C C   . ALA A 465 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 497 ALA A C   
3199  O O   . ALA A 465 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 497 ALA A O   
3200  C CB  . ALA A 465 ? 0.8293 0.8293 0.8293 0.0000 0.0000 0.0000 497 ALA A CB  
3201  N N   . PRO A 466 ? 1.0537 1.0537 1.0537 0.0000 0.0000 0.0000 498 PRO A N   
3202  C CA  . PRO A 466 ? 1.0537 1.0537 1.0537 0.0000 0.0000 0.0000 498 PRO A CA  
3203  C C   . PRO A 466 ? 1.0537 1.0537 1.0537 0.0000 0.0000 0.0000 498 PRO A C   
3204  O O   . PRO A 466 ? 1.0537 1.0537 1.0537 0.0000 0.0000 0.0000 498 PRO A O   
3205  C CB  . PRO A 466 ? 1.0537 1.0537 1.0537 0.0000 0.0000 0.0000 498 PRO A CB  
3206  C CG  . PRO A 466 ? 1.0537 1.0537 1.0537 0.0000 0.0000 0.0000 498 PRO A CG  
3207  C CD  . PRO A 466 ? 1.0537 1.0537 1.0537 0.0000 0.0000 0.0000 498 PRO A CD  
3208  N N   . THR A 467 ? 1.0313 1.0313 1.0313 0.0000 0.0000 0.0000 499 THR A N   
3209  C CA  . THR A 467 ? 1.0313 1.0313 1.0313 0.0000 0.0000 0.0000 499 THR A CA  
3210  C C   . THR A 467 ? 1.0313 1.0313 1.0313 0.0000 0.0000 0.0000 499 THR A C   
3211  O O   . THR A 467 ? 1.0313 1.0313 1.0313 0.0000 0.0000 0.0000 499 THR A O   
3212  C CB  . THR A 467 ? 1.0313 1.0313 1.0313 0.0000 0.0000 0.0000 499 THR A CB  
3213  O OG1 . THR A 467 ? 1.0313 1.0313 1.0313 0.0000 0.0000 0.0000 499 THR A OG1 
3214  C CG2 . THR A 467 ? 1.0313 1.0313 1.0313 0.0000 0.0000 0.0000 499 THR A CG2 
3215  N N   . ARG A 468 ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 500 ARG A N   
3216  C CA  . ARG A 468 ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 500 ARG A CA  
3217  C C   . ARG A 468 ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 500 ARG A C   
3218  O O   . ARG A 468 ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 500 ARG A O   
3219  C CB  . ARG A 468 ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 500 ARG A CB  
3220  C CG  . ARG A 468 ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 500 ARG A CG  
3221  C CD  . ARG A 468 ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 500 ARG A CD  
3222  N NE  . ARG A 468 ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 500 ARG A NE  
3223  C CZ  . ARG A 468 ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 500 ARG A CZ  
3224  N NH1 . ARG A 468 ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 500 ARG A NH1 
3225  N NH2 . ARG A 468 ? 1.1982 1.1982 1.1982 0.0000 0.0000 0.0000 500 ARG A NH2 
3226  N N   . CYS A 469 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 501 CYS A N   
3227  C CA  . CYS A 469 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 501 CYS A CA  
3228  C C   . CYS A 469 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 501 CYS A C   
3229  O O   . CYS A 469 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 501 CYS A O   
3230  C CB  . CYS A 469 ? 1.0940 1.0940 1.0940 0.0000 0.0000 0.0000 501 CYS A CB  
3231  N N   . LYS A 470 ? 0.9057 0.9057 0.9057 0.0000 0.0000 0.0000 502 LYS A N   
3232  C CA  . LYS A 470 ? 0.9057 0.9057 0.9057 0.0000 0.0000 0.0000 502 LYS A CA  
3233  C C   . LYS A 470 ? 0.9057 0.9057 0.9057 0.0000 0.0000 0.0000 502 LYS A C   
3234  O O   . LYS A 470 ? 0.9057 0.9057 0.9057 0.0000 0.0000 0.0000 502 LYS A O   
3235  C CB  . LYS A 470 ? 0.9057 0.9057 0.9057 0.0000 0.0000 0.0000 502 LYS A CB  
3236  N N   . ARG A 471 ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 503 ARG A N   
3237  C CA  . ARG A 471 ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 503 ARG A CA  
3238  C C   . ARG A 471 ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 503 ARG A C   
3239  O O   . ARG A 471 ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 503 ARG A O   
3240  C CB  . ARG A 471 ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 503 ARG A CB  
3241  N N   . ARG A 472 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 504 ARG A N   
3242  C CA  . ARG A 472 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 504 ARG A CA  
3243  C C   . ARG A 472 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 504 ARG A C   
3244  O O   . ARG A 472 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 504 ARG A O   
3245  C CB  . ARG A 472 ? 1.0773 1.0773 1.0773 0.0000 0.0000 0.0000 504 ARG A CB  
3246  N N   . LEU B 4   ? 1.3829 1.3829 1.3829 0.0000 0.0000 0.0000 34  LEU B N   
3247  C CA  . LEU B 4   ? 1.3829 1.3829 1.3829 0.0000 0.0000 0.0000 34  LEU B CA  
3248  C C   . LEU B 4   ? 1.3829 1.3829 1.3829 0.0000 0.0000 0.0000 34  LEU B C   
3249  O O   . LEU B 4   ? 1.3829 1.3829 1.3829 0.0000 0.0000 0.0000 34  LEU B O   
3250  C CB  . LEU B 4   ? 1.3829 1.3829 1.3829 0.0000 0.0000 0.0000 34  LEU B CB  
3251  N N   . TRP B 5   ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 35  TRP B N   
3252  C CA  . TRP B 5   ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 35  TRP B CA  
3253  C C   . TRP B 5   ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 35  TRP B C   
3254  O O   . TRP B 5   ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 35  TRP B O   
3255  C CB  . TRP B 5   ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 35  TRP B CB  
3256  C CG  . TRP B 5   ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 35  TRP B CG  
3257  C CD1 . TRP B 5   ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 35  TRP B CD1 
3258  C CD2 . TRP B 5   ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 35  TRP B CD2 
3259  N NE1 . TRP B 5   ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 35  TRP B NE1 
3260  C CE2 . TRP B 5   ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 35  TRP B CE2 
3261  C CE3 . TRP B 5   ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 35  TRP B CE3 
3262  C CZ2 . TRP B 5   ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 35  TRP B CZ2 
3263  C CZ3 . TRP B 5   ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 35  TRP B CZ3 
3264  C CH2 . TRP B 5   ? 1.2328 1.2328 1.2328 0.0000 0.0000 0.0000 35  TRP B CH2 
3265  N N   . VAL B 6   ? 0.9873 0.9873 0.9873 0.0000 0.0000 0.0000 36  VAL B N   
3266  C CA  . VAL B 6   ? 0.9873 0.9873 0.9873 0.0000 0.0000 0.0000 36  VAL B CA  
3267  C C   . VAL B 6   ? 0.9873 0.9873 0.9873 0.0000 0.0000 0.0000 36  VAL B C   
3268  O O   . VAL B 6   ? 0.9873 0.9873 0.9873 0.0000 0.0000 0.0000 36  VAL B O   
3269  C CB  . VAL B 6   ? 0.9873 0.9873 0.9873 0.0000 0.0000 0.0000 36  VAL B CB  
3270  C CG1 . VAL B 6   ? 0.9873 0.9873 0.9873 0.0000 0.0000 0.0000 36  VAL B CG1 
3271  C CG2 . VAL B 6   ? 0.9873 0.9873 0.9873 0.0000 0.0000 0.0000 36  VAL B CG2 
3272  N N   . THR B 7   ? 0.7929 0.7929 0.7929 0.0000 0.0000 0.0000 37  THR B N   
3273  C CA  . THR B 7   ? 0.7929 0.7929 0.7929 0.0000 0.0000 0.0000 37  THR B CA  
3274  C C   . THR B 7   ? 0.7929 0.7929 0.7929 0.0000 0.0000 0.0000 37  THR B C   
3275  O O   . THR B 7   ? 0.7929 0.7929 0.7929 0.0000 0.0000 0.0000 37  THR B O   
3276  C CB  . THR B 7   ? 0.7929 0.7929 0.7929 0.0000 0.0000 0.0000 37  THR B CB  
3277  O OG1 . THR B 7   ? 0.7929 0.7929 0.7929 0.0000 0.0000 0.0000 37  THR B OG1 
3278  C CG2 . THR B 7   ? 0.7929 0.7929 0.7929 0.0000 0.0000 0.0000 37  THR B CG2 
3279  N N   . VAL B 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL B N   
3280  C CA  . VAL B 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL B CA  
3281  C C   . VAL B 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL B C   
3282  O O   . VAL B 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL B O   
3283  C CB  . VAL B 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL B CB  
3284  C CG1 . VAL B 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL B CG1 
3285  C CG2 . VAL B 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL B CG2 
3286  N N   . TYR B 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR B N   
3287  C CA  . TYR B 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR B CA  
3288  C C   . TYR B 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR B C   
3289  O O   . TYR B 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR B O   
3290  C CB  . TYR B 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR B CB  
3291  C CG  . TYR B 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR B CG  
3292  C CD1 . TYR B 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR B CD1 
3293  C CD2 . TYR B 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR B CD2 
3294  C CE1 . TYR B 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR B CE1 
3295  C CE2 . TYR B 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR B CE2 
3296  C CZ  . TYR B 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR B CZ  
3297  O OH  . TYR B 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR B OH  
3298  N N   . TYR B 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR B N   
3299  C CA  . TYR B 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR B CA  
3300  C C   . TYR B 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR B C   
3301  O O   . TYR B 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR B O   
3302  C CB  . TYR B 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR B CB  
3303  C CG  . TYR B 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR B CG  
3304  C CD1 . TYR B 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR B CD1 
3305  C CD2 . TYR B 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR B CD2 
3306  C CE1 . TYR B 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR B CE1 
3307  C CE2 . TYR B 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR B CE2 
3308  C CZ  . TYR B 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR B CZ  
3309  O OH  . TYR B 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR B OH  
3310  N N   . GLY B 11  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 41  GLY B N   
3311  C CA  . GLY B 11  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 41  GLY B CA  
3312  C C   . GLY B 11  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 41  GLY B C   
3313  O O   . GLY B 11  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 41  GLY B O   
3314  N N   . VAL B 12  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 42  VAL B N   
3315  C CA  . VAL B 12  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 42  VAL B CA  
3316  C C   . VAL B 12  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 42  VAL B C   
3317  O O   . VAL B 12  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 42  VAL B O   
3318  C CB  . VAL B 12  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 42  VAL B CB  
3319  C CG1 . VAL B 12  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 42  VAL B CG1 
3320  C CG2 . VAL B 12  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 42  VAL B CG2 
3321  N N   . PRO B 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO B N   
3322  C CA  . PRO B 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO B CA  
3323  C C   . PRO B 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO B C   
3324  O O   . PRO B 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO B O   
3325  C CB  . PRO B 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO B CB  
3326  C CG  . PRO B 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO B CG  
3327  C CD  . PRO B 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO B CD  
3328  N N   . VAL B 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL B N   
3329  C CA  . VAL B 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL B CA  
3330  C C   . VAL B 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL B C   
3331  O O   . VAL B 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL B O   
3332  C CB  . VAL B 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL B CB  
3333  C CG1 . VAL B 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL B CG1 
3334  C CG2 . VAL B 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL B CG2 
3335  N N   . TRP B 15  ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 45  TRP B N   
3336  C CA  . TRP B 15  ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 45  TRP B CA  
3337  C C   . TRP B 15  ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 45  TRP B C   
3338  O O   . TRP B 15  ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 45  TRP B O   
3339  C CB  . TRP B 15  ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 45  TRP B CB  
3340  C CG  . TRP B 15  ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 45  TRP B CG  
3341  C CD1 . TRP B 15  ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 45  TRP B CD1 
3342  C CD2 . TRP B 15  ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 45  TRP B CD2 
3343  N NE1 . TRP B 15  ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 45  TRP B NE1 
3344  C CE2 . TRP B 15  ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 45  TRP B CE2 
3345  C CE3 . TRP B 15  ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 45  TRP B CE3 
3346  C CZ2 . TRP B 15  ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 45  TRP B CZ2 
3347  C CZ3 . TRP B 15  ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 45  TRP B CZ3 
3348  C CH2 . TRP B 15  ? 0.7682 0.7682 0.7682 0.0000 0.0000 0.0000 45  TRP B CH2 
3349  N N   . LYS B 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS B N   
3350  C CA  . LYS B 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS B CA  
3351  C C   . LYS B 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS B C   
3352  O O   . LYS B 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS B O   
3353  C CB  . LYS B 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS B CB  
3354  C CG  . LYS B 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS B CG  
3355  C CD  . LYS B 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS B CD  
3356  C CE  . LYS B 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS B CE  
3357  N NZ  . LYS B 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS B NZ  
3358  N N   . ASP B 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP B N   
3359  C CA  . ASP B 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP B CA  
3360  C C   . ASP B 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP B C   
3361  O O   . ASP B 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP B O   
3362  C CB  . ASP B 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP B CB  
3363  C CG  . ASP B 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP B CG  
3364  O OD1 . ASP B 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP B OD1 
3365  O OD2 . ASP B 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP B OD2 
3366  N N   . ALA B 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA B N   
3367  C CA  . ALA B 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA B CA  
3368  C C   . ALA B 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA B C   
3369  O O   . ALA B 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA B O   
3370  C CB  . ALA B 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA B CB  
3371  N N   . GLU B 19  ? 0.8615 0.8615 0.8615 0.0000 0.0000 0.0000 49  GLU B N   
3372  C CA  . GLU B 19  ? 0.8615 0.8615 0.8615 0.0000 0.0000 0.0000 49  GLU B CA  
3373  C C   . GLU B 19  ? 0.8615 0.8615 0.8615 0.0000 0.0000 0.0000 49  GLU B C   
3374  O O   . GLU B 19  ? 0.8615 0.8615 0.8615 0.0000 0.0000 0.0000 49  GLU B O   
3375  C CB  . GLU B 19  ? 0.8615 0.8615 0.8615 0.0000 0.0000 0.0000 49  GLU B CB  
3376  C CG  . GLU B 19  ? 0.8615 0.8615 0.8615 0.0000 0.0000 0.0000 49  GLU B CG  
3377  C CD  . GLU B 19  ? 0.8615 0.8615 0.8615 0.0000 0.0000 0.0000 49  GLU B CD  
3378  O OE1 . GLU B 19  ? 0.8615 0.8615 0.8615 0.0000 0.0000 0.0000 49  GLU B OE1 
3379  O OE2 . GLU B 19  ? 0.8615 0.8615 0.8615 0.0000 0.0000 0.0000 49  GLU B OE2 
3380  N N   . THR B 20  ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 50  THR B N   
3381  C CA  . THR B 20  ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 50  THR B CA  
3382  C C   . THR B 20  ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 50  THR B C   
3383  O O   . THR B 20  ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 50  THR B O   
3384  C CB  . THR B 20  ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 50  THR B CB  
3385  O OG1 . THR B 20  ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 50  THR B OG1 
3386  C CG2 . THR B 20  ? 0.9618 0.9618 0.9618 0.0000 0.0000 0.0000 50  THR B CG2 
3387  N N   . THR B 21  ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 51  THR B N   
3388  C CA  . THR B 21  ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 51  THR B CA  
3389  C C   . THR B 21  ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 51  THR B C   
3390  O O   . THR B 21  ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 51  THR B O   
3391  C CB  . THR B 21  ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 51  THR B CB  
3392  O OG1 . THR B 21  ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 51  THR B OG1 
3393  C CG2 . THR B 21  ? 1.1702 1.1702 1.1702 0.0000 0.0000 0.0000 51  THR B CG2 
3394  N N   . LEU B 22  ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 52  LEU B N   
3395  C CA  . LEU B 22  ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 52  LEU B CA  
3396  C C   . LEU B 22  ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 52  LEU B C   
3397  O O   . LEU B 22  ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 52  LEU B O   
3398  C CB  . LEU B 22  ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 52  LEU B CB  
3399  C CG  . LEU B 22  ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 52  LEU B CG  
3400  C CD1 . LEU B 22  ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 52  LEU B CD1 
3401  C CD2 . LEU B 22  ? 1.3364 1.3364 1.3364 0.0000 0.0000 0.0000 52  LEU B CD2 
3402  N N   . PHE B 23  ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 53  PHE B N   
3403  C CA  . PHE B 23  ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 53  PHE B CA  
3404  C C   . PHE B 23  ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 53  PHE B C   
3405  O O   . PHE B 23  ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 53  PHE B O   
3406  C CB  . PHE B 23  ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 53  PHE B CB  
3407  C CG  . PHE B 23  ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 53  PHE B CG  
3408  C CD1 . PHE B 23  ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 53  PHE B CD1 
3409  C CD2 . PHE B 23  ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 53  PHE B CD2 
3410  C CE1 . PHE B 23  ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 53  PHE B CE1 
3411  C CE2 . PHE B 23  ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 53  PHE B CE2 
3412  C CZ  . PHE B 23  ? 1.4873 1.4873 1.4873 0.0000 0.0000 0.0000 53  PHE B CZ  
3413  N N   . CYS B 24  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 54  CYS B N   
3414  C CA  . CYS B 24  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 54  CYS B CA  
3415  C C   . CYS B 24  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 54  CYS B C   
3416  O O   . CYS B 24  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 54  CYS B O   
3417  C CB  . CYS B 24  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 54  CYS B CB  
3418  S SG  . CYS B 24  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 54  CYS B SG  
3419  N N   . ALA B 25  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 55  ALA B N   
3420  C CA  . ALA B 25  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 55  ALA B CA  
3421  C C   . ALA B 25  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 55  ALA B C   
3422  O O   . ALA B 25  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 55  ALA B O   
3423  C CB  . ALA B 25  ? 1.4717 1.4717 1.4717 0.0000 0.0000 0.0000 55  ALA B CB  
3424  N N   . SER B 26  ? 1.4340 1.4340 1.4340 0.0000 0.0000 0.0000 56  SER B N   
3425  C CA  . SER B 26  ? 1.4340 1.4340 1.4340 0.0000 0.0000 0.0000 56  SER B CA  
3426  C C   . SER B 26  ? 1.4340 1.4340 1.4340 0.0000 0.0000 0.0000 56  SER B C   
3427  O O   . SER B 26  ? 1.4340 1.4340 1.4340 0.0000 0.0000 0.0000 56  SER B O   
3428  C CB  . SER B 26  ? 1.4340 1.4340 1.4340 0.0000 0.0000 0.0000 56  SER B CB  
3429  O OG  . SER B 26  ? 1.4340 1.4340 1.4340 0.0000 0.0000 0.0000 56  SER B OG  
3430  N N   . ASP B 27  ? 1.6112 1.6112 1.6112 0.0000 0.0000 0.0000 57  ASP B N   
3431  C CA  . ASP B 27  ? 1.6112 1.6112 1.6112 0.0000 0.0000 0.0000 57  ASP B CA  
3432  C C   . ASP B 27  ? 1.6112 1.6112 1.6112 0.0000 0.0000 0.0000 57  ASP B C   
3433  O O   . ASP B 27  ? 1.6112 1.6112 1.6112 0.0000 0.0000 0.0000 57  ASP B O   
3434  C CB  . ASP B 27  ? 1.6112 1.6112 1.6112 0.0000 0.0000 0.0000 57  ASP B CB  
3435  C CG  . ASP B 27  ? 1.6112 1.6112 1.6112 0.0000 0.0000 0.0000 57  ASP B CG  
3436  O OD1 . ASP B 27  ? 1.6112 1.6112 1.6112 0.0000 0.0000 0.0000 57  ASP B OD1 
3437  O OD2 . ASP B 27  ? 1.6112 1.6112 1.6112 0.0000 0.0000 0.0000 57  ASP B OD2 
3438  N N   . ALA B 28  ? 1.4131 1.4131 1.4131 0.0000 0.0000 0.0000 58  ALA B N   
3439  C CA  . ALA B 28  ? 1.4131 1.4131 1.4131 0.0000 0.0000 0.0000 58  ALA B CA  
3440  C C   . ALA B 28  ? 1.4131 1.4131 1.4131 0.0000 0.0000 0.0000 58  ALA B C   
3441  O O   . ALA B 28  ? 1.4131 1.4131 1.4131 0.0000 0.0000 0.0000 58  ALA B O   
3442  C CB  . ALA B 28  ? 1.4131 1.4131 1.4131 0.0000 0.0000 0.0000 58  ALA B CB  
3443  N N   . LYS B 29  ? 1.3981 1.3981 1.3981 0.0000 0.0000 0.0000 59  LYS B N   
3444  C CA  . LYS B 29  ? 1.3981 1.3981 1.3981 0.0000 0.0000 0.0000 59  LYS B CA  
3445  C C   . LYS B 29  ? 1.3981 1.3981 1.3981 0.0000 0.0000 0.0000 59  LYS B C   
3446  O O   . LYS B 29  ? 1.3981 1.3981 1.3981 0.0000 0.0000 0.0000 59  LYS B O   
3447  C CB  . LYS B 29  ? 1.3981 1.3981 1.3981 0.0000 0.0000 0.0000 59  LYS B CB  
3448  N N   . ALA B 30  ? 1.4980 1.4980 1.4980 0.0000 0.0000 0.0000 60  ALA B N   
3449  C CA  . ALA B 30  ? 1.4980 1.4980 1.4980 0.0000 0.0000 0.0000 60  ALA B CA  
3450  C C   . ALA B 30  ? 1.4980 1.4980 1.4980 0.0000 0.0000 0.0000 60  ALA B C   
3451  O O   . ALA B 30  ? 1.4980 1.4980 1.4980 0.0000 0.0000 0.0000 60  ALA B O   
3452  C CB  . ALA B 30  ? 1.4980 1.4980 1.4980 0.0000 0.0000 0.0000 60  ALA B CB  
3453  N N   . TYR B 31  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 61  TYR B N   
3454  C CA  . TYR B 31  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 61  TYR B CA  
3455  C C   . TYR B 31  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 61  TYR B C   
3456  O O   . TYR B 31  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 61  TYR B O   
3457  C CB  . TYR B 31  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 61  TYR B CB  
3458  C CG  . TYR B 31  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 61  TYR B CG  
3459  C CD1 . TYR B 31  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 61  TYR B CD1 
3460  C CD2 . TYR B 31  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 61  TYR B CD2 
3461  C CE1 . TYR B 31  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 61  TYR B CE1 
3462  C CE2 . TYR B 31  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 61  TYR B CE2 
3463  C CZ  . TYR B 31  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 61  TYR B CZ  
3464  O OH  . TYR B 31  ? 1.4731 1.4731 1.4731 0.0000 0.0000 0.0000 61  TYR B OH  
3465  N N   . GLU B 32  ? 1.4982 1.4982 1.4982 0.0000 0.0000 0.0000 62  GLU B N   
3466  C CA  . GLU B 32  ? 1.4982 1.4982 1.4982 0.0000 0.0000 0.0000 62  GLU B CA  
3467  C C   . GLU B 32  ? 1.4982 1.4982 1.4982 0.0000 0.0000 0.0000 62  GLU B C   
3468  O O   . GLU B 32  ? 1.4982 1.4982 1.4982 0.0000 0.0000 0.0000 62  GLU B O   
3469  C CB  . GLU B 32  ? 1.4982 1.4982 1.4982 0.0000 0.0000 0.0000 62  GLU B CB  
3470  C CG  . GLU B 32  ? 1.4982 1.4982 1.4982 0.0000 0.0000 0.0000 62  GLU B CG  
3471  C CD  . GLU B 32  ? 1.4982 1.4982 1.4982 0.0000 0.0000 0.0000 62  GLU B CD  
3472  O OE1 . GLU B 32  ? 1.4982 1.4982 1.4982 0.0000 0.0000 0.0000 62  GLU B OE1 
3473  O OE2 . GLU B 32  ? 1.4982 1.4982 1.4982 0.0000 0.0000 0.0000 62  GLU B OE2 
3474  N N   . THR B 33  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 63  THR B N   
3475  C CA  . THR B 33  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 63  THR B CA  
3476  C C   . THR B 33  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 63  THR B C   
3477  O O   . THR B 33  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 63  THR B O   
3478  C CB  . THR B 33  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 63  THR B CB  
3479  O OG1 . THR B 33  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 63  THR B OG1 
3480  C CG2 . THR B 33  ? 1.5341 1.5341 1.5341 0.0000 0.0000 0.0000 63  THR B CG2 
3481  N N   . LYS B 34  ? 1.5193 1.5193 1.5193 0.0000 0.0000 0.0000 64  LYS B N   
3482  C CA  . LYS B 34  ? 1.5193 1.5193 1.5193 0.0000 0.0000 0.0000 64  LYS B CA  
3483  C C   . LYS B 34  ? 1.5193 1.5193 1.5193 0.0000 0.0000 0.0000 64  LYS B C   
3484  O O   . LYS B 34  ? 1.5193 1.5193 1.5193 0.0000 0.0000 0.0000 64  LYS B O   
3490  N N   . LYS B 35  ? 1.1919 1.1919 1.1919 0.0000 0.0000 0.0000 65  LYS B N   
3491  C CA  . LYS B 35  ? 1.1919 1.1919 1.1919 0.0000 0.0000 0.0000 65  LYS B CA  
3492  C C   . LYS B 35  ? 1.1919 1.1919 1.1919 0.0000 0.0000 0.0000 65  LYS B C   
3493  O O   . LYS B 35  ? 1.1919 1.1919 1.1919 0.0000 0.0000 0.0000 65  LYS B O   
3499  N N   . ASN B 37  ? 1.2894 1.2894 1.2894 0.0000 0.0000 0.0000 67  ASN B N   
3500  C CA  . ASN B 37  ? 1.2894 1.2894 1.2894 0.0000 0.0000 0.0000 67  ASN B CA  
3501  C C   . ASN B 37  ? 1.2894 1.2894 1.2894 0.0000 0.0000 0.0000 67  ASN B C   
3502  O O   . ASN B 37  ? 1.2894 1.2894 1.2894 0.0000 0.0000 0.0000 67  ASN B O   
3507  N N   . VAL B 38  ? 1.3454 1.3454 1.3454 0.0000 0.0000 0.0000 68  VAL B N   
3508  C CA  . VAL B 38  ? 1.3454 1.3454 1.3454 0.0000 0.0000 0.0000 68  VAL B CA  
3509  C C   . VAL B 38  ? 1.3454 1.3454 1.3454 0.0000 0.0000 0.0000 68  VAL B C   
3510  O O   . VAL B 38  ? 1.3454 1.3454 1.3454 0.0000 0.0000 0.0000 68  VAL B O   
3511  C CB  . VAL B 38  ? 1.3454 1.3454 1.3454 0.0000 0.0000 0.0000 68  VAL B CB  
3512  N N   . TRP B 39  ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 69  TRP B N   
3513  C CA  . TRP B 39  ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 69  TRP B CA  
3514  C C   . TRP B 39  ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 69  TRP B C   
3515  O O   . TRP B 39  ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 69  TRP B O   
3516  C CB  . TRP B 39  ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 69  TRP B CB  
3517  C CG  . TRP B 39  ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 69  TRP B CG  
3518  C CD1 . TRP B 39  ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 69  TRP B CD1 
3519  C CD2 . TRP B 39  ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 69  TRP B CD2 
3520  N NE1 . TRP B 39  ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 69  TRP B NE1 
3521  C CE2 . TRP B 39  ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 69  TRP B CE2 
3522  C CE3 . TRP B 39  ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 69  TRP B CE3 
3523  C CZ2 . TRP B 39  ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 69  TRP B CZ2 
3524  C CZ3 . TRP B 39  ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 69  TRP B CZ3 
3525  C CH2 . TRP B 39  ? 1.4894 1.4894 1.4894 0.0000 0.0000 0.0000 69  TRP B CH2 
3526  N N   . ALA B 40  ? 1.4619 1.4619 1.4619 0.0000 0.0000 0.0000 70  ALA B N   
3527  C CA  . ALA B 40  ? 1.4619 1.4619 1.4619 0.0000 0.0000 0.0000 70  ALA B CA  
3528  C C   . ALA B 40  ? 1.4619 1.4619 1.4619 0.0000 0.0000 0.0000 70  ALA B C   
3529  O O   . ALA B 40  ? 1.4619 1.4619 1.4619 0.0000 0.0000 0.0000 70  ALA B O   
3530  C CB  . ALA B 40  ? 1.4619 1.4619 1.4619 0.0000 0.0000 0.0000 70  ALA B CB  
3531  N N   . THR B 41  ? 1.4326 1.4326 1.4326 0.0000 0.0000 0.0000 71  THR B N   
3532  C CA  . THR B 41  ? 1.4326 1.4326 1.4326 0.0000 0.0000 0.0000 71  THR B CA  
3533  C C   . THR B 41  ? 1.4326 1.4326 1.4326 0.0000 0.0000 0.0000 71  THR B C   
3534  O O   . THR B 41  ? 1.4326 1.4326 1.4326 0.0000 0.0000 0.0000 71  THR B O   
3535  C CB  . THR B 41  ? 1.4326 1.4326 1.4326 0.0000 0.0000 0.0000 71  THR B CB  
3536  N N   . HIS B 42  ? 1.4478 1.4478 1.4478 0.0000 0.0000 0.0000 72  HIS B N   
3537  C CA  . HIS B 42  ? 1.4478 1.4478 1.4478 0.0000 0.0000 0.0000 72  HIS B CA  
3538  C C   . HIS B 42  ? 1.4478 1.4478 1.4478 0.0000 0.0000 0.0000 72  HIS B C   
3539  O O   . HIS B 42  ? 1.4478 1.4478 1.4478 0.0000 0.0000 0.0000 72  HIS B O   
3540  C CB  . HIS B 42  ? 1.4478 1.4478 1.4478 0.0000 0.0000 0.0000 72  HIS B CB  
3546  N N   . VAL B 45  ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 75  VAL B N   
3547  C CA  . VAL B 45  ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 75  VAL B CA  
3548  C C   . VAL B 45  ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 75  VAL B C   
3549  O O   . VAL B 45  ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 75  VAL B O   
3550  C CB  . VAL B 45  ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 75  VAL B CB  
3551  C CG1 . VAL B 45  ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 75  VAL B CG1 
3552  C CG2 . VAL B 45  ? 1.4895 1.4895 1.4895 0.0000 0.0000 0.0000 75  VAL B CG2 
3553  N N   . PRO B 46  ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 76  PRO B N   
3554  C CA  . PRO B 46  ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 76  PRO B CA  
3555  C C   . PRO B 46  ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 76  PRO B C   
3556  O O   . PRO B 46  ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 76  PRO B O   
3557  C CB  . PRO B 46  ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 76  PRO B CB  
3558  C CG  . PRO B 46  ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 76  PRO B CG  
3559  C CD  . PRO B 46  ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 76  PRO B CD  
3560  N N   . THR B 47  ? 1.5569 1.5569 1.5569 0.0000 0.0000 0.0000 77  THR B N   
3561  C CA  . THR B 47  ? 1.5569 1.5569 1.5569 0.0000 0.0000 0.0000 77  THR B CA  
3562  C C   . THR B 47  ? 1.5569 1.5569 1.5569 0.0000 0.0000 0.0000 77  THR B C   
3563  O O   . THR B 47  ? 1.5569 1.5569 1.5569 0.0000 0.0000 0.0000 77  THR B O   
3564  C CB  . THR B 47  ? 1.5569 1.5569 1.5569 0.0000 0.0000 0.0000 77  THR B CB  
3565  O OG1 . THR B 47  ? 1.5569 1.5569 1.5569 0.0000 0.0000 0.0000 77  THR B OG1 
3566  C CG2 . THR B 47  ? 1.5569 1.5569 1.5569 0.0000 0.0000 0.0000 77  THR B CG2 
3567  N N   . ASP B 48  ? 1.5868 1.5868 1.5868 0.0000 0.0000 0.0000 78  ASP B N   
3568  C CA  . ASP B 48  ? 1.5868 1.5868 1.5868 0.0000 0.0000 0.0000 78  ASP B CA  
3569  C C   . ASP B 48  ? 1.5868 1.5868 1.5868 0.0000 0.0000 0.0000 78  ASP B C   
3570  O O   . ASP B 48  ? 1.5868 1.5868 1.5868 0.0000 0.0000 0.0000 78  ASP B O   
3571  C CB  . ASP B 48  ? 1.5868 1.5868 1.5868 0.0000 0.0000 0.0000 78  ASP B CB  
3572  C CG  . ASP B 48  ? 1.5868 1.5868 1.5868 0.0000 0.0000 0.0000 78  ASP B CG  
3573  O OD1 . ASP B 48  ? 1.5868 1.5868 1.5868 0.0000 0.0000 0.0000 78  ASP B OD1 
3574  O OD2 . ASP B 48  ? 1.5868 1.5868 1.5868 0.0000 0.0000 0.0000 78  ASP B OD2 
3575  N N   . PRO B 49  ? 1.4532 1.4532 1.4532 0.0000 0.0000 0.0000 79  PRO B N   
3576  C CA  . PRO B 49  ? 1.4532 1.4532 1.4532 0.0000 0.0000 0.0000 79  PRO B CA  
3577  C C   . PRO B 49  ? 1.4532 1.4532 1.4532 0.0000 0.0000 0.0000 79  PRO B C   
3578  O O   . PRO B 49  ? 1.4532 1.4532 1.4532 0.0000 0.0000 0.0000 79  PRO B O   
3579  C CB  . PRO B 49  ? 1.4532 1.4532 1.4532 0.0000 0.0000 0.0000 79  PRO B CB  
3580  C CG  . PRO B 49  ? 1.4532 1.4532 1.4532 0.0000 0.0000 0.0000 79  PRO B CG  
3581  C CD  . PRO B 49  ? 1.4532 1.4532 1.4532 0.0000 0.0000 0.0000 79  PRO B CD  
3582  N N   . ASN B 50  ? 1.5122 1.5122 1.5122 0.0000 0.0000 0.0000 80  ASN B N   
3583  C CA  . ASN B 50  ? 1.5122 1.5122 1.5122 0.0000 0.0000 0.0000 80  ASN B CA  
3584  C C   . ASN B 50  ? 1.5122 1.5122 1.5122 0.0000 0.0000 0.0000 80  ASN B C   
3585  O O   . ASN B 50  ? 1.5122 1.5122 1.5122 0.0000 0.0000 0.0000 80  ASN B O   
3586  C CB  . ASN B 50  ? 1.5122 1.5122 1.5122 0.0000 0.0000 0.0000 80  ASN B CB  
3587  C CG  . ASN B 50  ? 1.5122 1.5122 1.5122 0.0000 0.0000 0.0000 80  ASN B CG  
3588  O OD1 . ASN B 50  ? 1.5122 1.5122 1.5122 0.0000 0.0000 0.0000 80  ASN B OD1 
3589  N ND2 . ASN B 50  ? 1.5122 1.5122 1.5122 0.0000 0.0000 0.0000 80  ASN B ND2 
3590  N N   . PRO B 51  ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 81  PRO B N   
3591  C CA  . PRO B 51  ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 81  PRO B CA  
3592  C C   . PRO B 51  ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 81  PRO B C   
3593  O O   . PRO B 51  ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 81  PRO B O   
3594  C CB  . PRO B 51  ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 81  PRO B CB  
3595  C CG  . PRO B 51  ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 81  PRO B CG  
3596  C CD  . PRO B 51  ? 1.4667 1.4667 1.4667 0.0000 0.0000 0.0000 81  PRO B CD  
3597  N N   . GLN B 52  ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 82  GLN B N   
3598  C CA  . GLN B 52  ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 82  GLN B CA  
3599  C C   . GLN B 52  ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 82  GLN B C   
3600  O O   . GLN B 52  ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 82  GLN B O   
3601  C CB  . GLN B 52  ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 82  GLN B CB  
3602  C CG  . GLN B 52  ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 82  GLN B CG  
3603  C CD  . GLN B 52  ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 82  GLN B CD  
3604  O OE1 . GLN B 52  ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 82  GLN B OE1 
3605  N NE2 . GLN B 52  ? 1.3426 1.3426 1.3426 0.0000 0.0000 0.0000 82  GLN B NE2 
3606  N N   . GLU B 53  ? 1.2215 1.2215 1.2215 0.0000 0.0000 0.0000 83  GLU B N   
3607  C CA  . GLU B 53  ? 1.2215 1.2215 1.2215 0.0000 0.0000 0.0000 83  GLU B CA  
3608  C C   . GLU B 53  ? 1.2215 1.2215 1.2215 0.0000 0.0000 0.0000 83  GLU B C   
3609  O O   . GLU B 53  ? 1.2215 1.2215 1.2215 0.0000 0.0000 0.0000 83  GLU B O   
3610  C CB  . GLU B 53  ? 1.2215 1.2215 1.2215 0.0000 0.0000 0.0000 83  GLU B CB  
3611  C CG  . GLU B 53  ? 1.2215 1.2215 1.2215 0.0000 0.0000 0.0000 83  GLU B CG  
3612  C CD  . GLU B 53  ? 1.2215 1.2215 1.2215 0.0000 0.0000 0.0000 83  GLU B CD  
3613  O OE1 . GLU B 53  ? 1.2215 1.2215 1.2215 0.0000 0.0000 0.0000 83  GLU B OE1 
3614  O OE2 . GLU B 53  ? 1.2215 1.2215 1.2215 0.0000 0.0000 0.0000 83  GLU B OE2 
3615  N N   . ILE B 54  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 84  ILE B N   
3616  C CA  . ILE B 54  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 84  ILE B CA  
3617  C C   . ILE B 54  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 84  ILE B C   
3618  O O   . ILE B 54  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 84  ILE B O   
3619  C CB  . ILE B 54  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 84  ILE B CB  
3620  C CG1 . ILE B 54  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 84  ILE B CG1 
3621  C CG2 . ILE B 54  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 84  ILE B CG2 
3622  C CD1 . ILE B 54  ? 1.1406 1.1406 1.1406 0.0000 0.0000 0.0000 84  ILE B CD1 
3623  N N   . HIS B 55  ? 1.1516 1.1516 1.1516 0.0000 0.0000 0.0000 85  HIS B N   
3624  C CA  . HIS B 55  ? 1.1516 1.1516 1.1516 0.0000 0.0000 0.0000 85  HIS B CA  
3625  C C   . HIS B 55  ? 1.1516 1.1516 1.1516 0.0000 0.0000 0.0000 85  HIS B C   
3626  O O   . HIS B 55  ? 1.1516 1.1516 1.1516 0.0000 0.0000 0.0000 85  HIS B O   
3627  C CB  . HIS B 55  ? 1.1516 1.1516 1.1516 0.0000 0.0000 0.0000 85  HIS B CB  
3628  C CG  . HIS B 55  ? 1.1516 1.1516 1.1516 0.0000 0.0000 0.0000 85  HIS B CG  
3629  N ND1 . HIS B 55  ? 1.1516 1.1516 1.1516 0.0000 0.0000 0.0000 85  HIS B ND1 
3630  C CD2 . HIS B 55  ? 1.1516 1.1516 1.1516 0.0000 0.0000 0.0000 85  HIS B CD2 
3631  C CE1 . HIS B 55  ? 1.1516 1.1516 1.1516 0.0000 0.0000 0.0000 85  HIS B CE1 
3632  N NE2 . HIS B 55  ? 1.1516 1.1516 1.1516 0.0000 0.0000 0.0000 85  HIS B NE2 
3633  N N   . LEU B 56  ? 1.2259 1.2259 1.2259 0.0000 0.0000 0.0000 86  LEU B N   
3634  C CA  . LEU B 56  ? 1.2259 1.2259 1.2259 0.0000 0.0000 0.0000 86  LEU B CA  
3635  C C   . LEU B 56  ? 1.2259 1.2259 1.2259 0.0000 0.0000 0.0000 86  LEU B C   
3636  O O   . LEU B 56  ? 1.2259 1.2259 1.2259 0.0000 0.0000 0.0000 86  LEU B O   
3637  C CB  . LEU B 56  ? 1.2259 1.2259 1.2259 0.0000 0.0000 0.0000 86  LEU B CB  
3638  C CG  . LEU B 56  ? 1.2259 1.2259 1.2259 0.0000 0.0000 0.0000 86  LEU B CG  
3639  C CD1 . LEU B 56  ? 1.2259 1.2259 1.2259 0.0000 0.0000 0.0000 86  LEU B CD1 
3640  C CD2 . LEU B 56  ? 1.2259 1.2259 1.2259 0.0000 0.0000 0.0000 86  LEU B CD2 
3641  N N   . GLU B 57  ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 87  GLU B N   
3642  C CA  . GLU B 57  ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 87  GLU B CA  
3643  C C   . GLU B 57  ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 87  GLU B C   
3644  O O   . GLU B 57  ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 87  GLU B O   
3645  C CB  . GLU B 57  ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 87  GLU B CB  
3646  C CG  . GLU B 57  ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 87  GLU B CG  
3647  C CD  . GLU B 57  ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 87  GLU B CD  
3648  O OE1 . GLU B 57  ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 87  GLU B OE1 
3649  O OE2 . GLU B 57  ? 1.5207 1.5207 1.5207 0.0000 0.0000 0.0000 87  GLU B OE2 
3650  N N   . ASN B 58  ? 1.5144 1.5144 1.5144 0.0000 0.0000 0.0000 88  ASN B N   
3651  C CA  . ASN B 58  ? 1.5144 1.5144 1.5144 0.0000 0.0000 0.0000 88  ASN B CA  
3652  C C   . ASN B 58  ? 1.5144 1.5144 1.5144 0.0000 0.0000 0.0000 88  ASN B C   
3653  O O   . ASN B 58  ? 1.5144 1.5144 1.5144 0.0000 0.0000 0.0000 88  ASN B O   
3654  C CB  . ASN B 58  ? 1.5144 1.5144 1.5144 0.0000 0.0000 0.0000 88  ASN B CB  
3655  C CG  . ASN B 58  ? 1.5144 1.5144 1.5144 0.0000 0.0000 0.0000 88  ASN B CG  
3656  O OD1 . ASN B 58  ? 1.5144 1.5144 1.5144 0.0000 0.0000 0.0000 88  ASN B OD1 
3657  N ND2 . ASN B 58  ? 1.5144 1.5144 1.5144 0.0000 0.0000 0.0000 88  ASN B ND2 
3658  N N   . VAL B 59  ? 1.3439 1.3439 1.3439 0.0000 0.0000 0.0000 89  VAL B N   
3659  C CA  . VAL B 59  ? 1.3439 1.3439 1.3439 0.0000 0.0000 0.0000 89  VAL B CA  
3660  C C   . VAL B 59  ? 1.3439 1.3439 1.3439 0.0000 0.0000 0.0000 89  VAL B C   
3661  O O   . VAL B 59  ? 1.3439 1.3439 1.3439 0.0000 0.0000 0.0000 89  VAL B O   
3662  C CB  . VAL B 59  ? 1.3439 1.3439 1.3439 0.0000 0.0000 0.0000 89  VAL B CB  
3663  C CG1 . VAL B 59  ? 1.3439 1.3439 1.3439 0.0000 0.0000 0.0000 89  VAL B CG1 
3664  C CG2 . VAL B 59  ? 1.3439 1.3439 1.3439 0.0000 0.0000 0.0000 89  VAL B CG2 
3665  N N   . THR B 60  ? 1.2993 1.2993 1.2993 0.0000 0.0000 0.0000 90  THR B N   
3666  C CA  . THR B 60  ? 1.2993 1.2993 1.2993 0.0000 0.0000 0.0000 90  THR B CA  
3667  C C   . THR B 60  ? 1.2993 1.2993 1.2993 0.0000 0.0000 0.0000 90  THR B C   
3668  O O   . THR B 60  ? 1.2993 1.2993 1.2993 0.0000 0.0000 0.0000 90  THR B O   
3669  C CB  . THR B 60  ? 1.2993 1.2993 1.2993 0.0000 0.0000 0.0000 90  THR B CB  
3670  O OG1 . THR B 60  ? 1.2993 1.2993 1.2993 0.0000 0.0000 0.0000 90  THR B OG1 
3671  C CG2 . THR B 60  ? 1.2993 1.2993 1.2993 0.0000 0.0000 0.0000 90  THR B CG2 
3672  N N   . GLU B 61  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 91  GLU B N   
3673  C CA  . GLU B 61  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 91  GLU B CA  
3674  C C   . GLU B 61  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 91  GLU B C   
3675  O O   . GLU B 61  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 91  GLU B O   
3676  C CB  . GLU B 61  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 91  GLU B CB  
3677  C CG  . GLU B 61  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 91  GLU B CG  
3678  C CD  . GLU B 61  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 91  GLU B CD  
3679  O OE1 . GLU B 61  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 91  GLU B OE1 
3680  O OE2 . GLU B 61  ? 1.0847 1.0847 1.0847 0.0000 0.0000 0.0000 91  GLU B OE2 
3681  N N   . GLU B 62  ? 0.8318 0.8318 0.8318 0.0000 0.0000 0.0000 92  GLU B N   
3682  C CA  . GLU B 62  ? 0.8318 0.8318 0.8318 0.0000 0.0000 0.0000 92  GLU B CA  
3683  C C   . GLU B 62  ? 0.8318 0.8318 0.8318 0.0000 0.0000 0.0000 92  GLU B C   
3684  O O   . GLU B 62  ? 0.8318 0.8318 0.8318 0.0000 0.0000 0.0000 92  GLU B O   
3685  C CB  . GLU B 62  ? 0.8318 0.8318 0.8318 0.0000 0.0000 0.0000 92  GLU B CB  
3686  C CG  . GLU B 62  ? 0.8318 0.8318 0.8318 0.0000 0.0000 0.0000 92  GLU B CG  
3687  C CD  . GLU B 62  ? 0.8318 0.8318 0.8318 0.0000 0.0000 0.0000 92  GLU B CD  
3688  O OE1 . GLU B 62  ? 0.8318 0.8318 0.8318 0.0000 0.0000 0.0000 92  GLU B OE1 
3689  O OE2 . GLU B 62  ? 0.8318 0.8318 0.8318 0.0000 0.0000 0.0000 92  GLU B OE2 
3690  N N   . PHE B 63  ? 0.8036 0.8036 0.8036 0.0000 0.0000 0.0000 93  PHE B N   
3691  C CA  . PHE B 63  ? 0.8036 0.8036 0.8036 0.0000 0.0000 0.0000 93  PHE B CA  
3692  C C   . PHE B 63  ? 0.8036 0.8036 0.8036 0.0000 0.0000 0.0000 93  PHE B C   
3693  O O   . PHE B 63  ? 0.8036 0.8036 0.8036 0.0000 0.0000 0.0000 93  PHE B O   
3694  C CB  . PHE B 63  ? 0.8036 0.8036 0.8036 0.0000 0.0000 0.0000 93  PHE B CB  
3695  C CG  . PHE B 63  ? 0.8036 0.8036 0.8036 0.0000 0.0000 0.0000 93  PHE B CG  
3696  C CD1 . PHE B 63  ? 0.8036 0.8036 0.8036 0.0000 0.0000 0.0000 93  PHE B CD1 
3697  C CD2 . PHE B 63  ? 0.8036 0.8036 0.8036 0.0000 0.0000 0.0000 93  PHE B CD2 
3698  C CE1 . PHE B 63  ? 0.8036 0.8036 0.8036 0.0000 0.0000 0.0000 93  PHE B CE1 
3699  C CE2 . PHE B 63  ? 0.8036 0.8036 0.8036 0.0000 0.0000 0.0000 93  PHE B CE2 
3700  C CZ  . PHE B 63  ? 0.8036 0.8036 0.8036 0.0000 0.0000 0.0000 93  PHE B CZ  
3701  N N   . ASN B 64  ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 94  ASN B N   
3702  C CA  . ASN B 64  ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 94  ASN B CA  
3703  C C   . ASN B 64  ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 94  ASN B C   
3704  O O   . ASN B 64  ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 94  ASN B O   
3705  C CB  . ASN B 64  ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 94  ASN B CB  
3706  C CG  . ASN B 64  ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 94  ASN B CG  
3707  O OD1 . ASN B 64  ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 94  ASN B OD1 
3708  N ND2 . ASN B 64  ? 0.7959 0.7959 0.7959 0.0000 0.0000 0.0000 94  ASN B ND2 
3709  N N   . MET B 65  ? 0.9424 0.9424 0.9424 0.0000 0.0000 0.0000 95  MET B N   
3710  C CA  . MET B 65  ? 0.9424 0.9424 0.9424 0.0000 0.0000 0.0000 95  MET B CA  
3711  C C   . MET B 65  ? 0.9424 0.9424 0.9424 0.0000 0.0000 0.0000 95  MET B C   
3712  O O   . MET B 65  ? 0.9424 0.9424 0.9424 0.0000 0.0000 0.0000 95  MET B O   
3713  C CB  . MET B 65  ? 0.9424 0.9424 0.9424 0.0000 0.0000 0.0000 95  MET B CB  
3714  C CG  . MET B 65  ? 0.9424 0.9424 0.9424 0.0000 0.0000 0.0000 95  MET B CG  
3715  S SD  . MET B 65  ? 0.9424 0.9424 0.9424 0.0000 0.0000 0.0000 95  MET B SD  
3716  C CE  . MET B 65  ? 0.9424 0.9424 0.9424 0.0000 0.0000 0.0000 95  MET B CE  
3717  N N   . TRP B 66  ? 0.8750 0.8750 0.8750 0.0000 0.0000 0.0000 96  TRP B N   
3718  C CA  . TRP B 66  ? 0.8750 0.8750 0.8750 0.0000 0.0000 0.0000 96  TRP B CA  
3719  C C   . TRP B 66  ? 0.8750 0.8750 0.8750 0.0000 0.0000 0.0000 96  TRP B C   
3720  O O   . TRP B 66  ? 0.8750 0.8750 0.8750 0.0000 0.0000 0.0000 96  TRP B O   
3721  C CB  . TRP B 66  ? 0.8750 0.8750 0.8750 0.0000 0.0000 0.0000 96  TRP B CB  
3722  C CG  . TRP B 66  ? 0.8750 0.8750 0.8750 0.0000 0.0000 0.0000 96  TRP B CG  
3723  C CD1 . TRP B 66  ? 0.8750 0.8750 0.8750 0.0000 0.0000 0.0000 96  TRP B CD1 
3724  C CD2 . TRP B 66  ? 0.8750 0.8750 0.8750 0.0000 0.0000 0.0000 96  TRP B CD2 
3725  N NE1 . TRP B 66  ? 0.8750 0.8750 0.8750 0.0000 0.0000 0.0000 96  TRP B NE1 
3726  C CE2 . TRP B 66  ? 0.8750 0.8750 0.8750 0.0000 0.0000 0.0000 96  TRP B CE2 
3727  C CE3 . TRP B 66  ? 0.8750 0.8750 0.8750 0.0000 0.0000 0.0000 96  TRP B CE3 
3728  C CZ2 . TRP B 66  ? 0.8750 0.8750 0.8750 0.0000 0.0000 0.0000 96  TRP B CZ2 
3729  C CZ3 . TRP B 66  ? 0.8750 0.8750 0.8750 0.0000 0.0000 0.0000 96  TRP B CZ3 
3730  C CH2 . TRP B 66  ? 0.8750 0.8750 0.8750 0.0000 0.0000 0.0000 96  TRP B CH2 
3731  N N   . LYS B 67  ? 0.9088 0.9088 0.9088 0.0000 0.0000 0.0000 97  LYS B N   
3732  C CA  . LYS B 67  ? 0.9088 0.9088 0.9088 0.0000 0.0000 0.0000 97  LYS B CA  
3733  C C   . LYS B 67  ? 0.9088 0.9088 0.9088 0.0000 0.0000 0.0000 97  LYS B C   
3734  O O   . LYS B 67  ? 0.9088 0.9088 0.9088 0.0000 0.0000 0.0000 97  LYS B O   
3735  C CB  . LYS B 67  ? 0.9088 0.9088 0.9088 0.0000 0.0000 0.0000 97  LYS B CB  
3736  C CG  . LYS B 67  ? 0.9088 0.9088 0.9088 0.0000 0.0000 0.0000 97  LYS B CG  
3737  C CD  . LYS B 67  ? 0.9088 0.9088 0.9088 0.0000 0.0000 0.0000 97  LYS B CD  
3738  C CE  . LYS B 67  ? 0.9088 0.9088 0.9088 0.0000 0.0000 0.0000 97  LYS B CE  
3739  N NZ  . LYS B 67  ? 0.9088 0.9088 0.9088 0.0000 0.0000 0.0000 97  LYS B NZ  
3740  N N   . ASN B 68  ? 0.9991 0.9991 0.9991 0.0000 0.0000 0.0000 98  ASN B N   
3741  C CA  . ASN B 68  ? 0.9991 0.9991 0.9991 0.0000 0.0000 0.0000 98  ASN B CA  
3742  C C   . ASN B 68  ? 0.9991 0.9991 0.9991 0.0000 0.0000 0.0000 98  ASN B C   
3743  O O   . ASN B 68  ? 0.9991 0.9991 0.9991 0.0000 0.0000 0.0000 98  ASN B O   
3744  C CB  . ASN B 68  ? 0.9991 0.9991 0.9991 0.0000 0.0000 0.0000 98  ASN B CB  
3745  C CG  . ASN B 68  ? 0.9991 0.9991 0.9991 0.0000 0.0000 0.0000 98  ASN B CG  
3746  O OD1 . ASN B 68  ? 0.9991 0.9991 0.9991 0.0000 0.0000 0.0000 98  ASN B OD1 
3747  N ND2 . ASN B 68  ? 0.9991 0.9991 0.9991 0.0000 0.0000 0.0000 98  ASN B ND2 
3748  N N   . ASN B 69  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 99  ASN B N   
3749  C CA  . ASN B 69  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 99  ASN B CA  
3750  C C   . ASN B 69  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 99  ASN B C   
3751  O O   . ASN B 69  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 99  ASN B O   
3752  C CB  . ASN B 69  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 99  ASN B CB  
3753  C CG  . ASN B 69  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 99  ASN B CG  
3754  O OD1 . ASN B 69  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 99  ASN B OD1 
3755  N ND2 . ASN B 69  ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 99  ASN B ND2 
3756  N N   . MET B 70  ? 0.8980 0.8980 0.8980 0.0000 0.0000 0.0000 100 MET B N   
3757  C CA  . MET B 70  ? 0.8980 0.8980 0.8980 0.0000 0.0000 0.0000 100 MET B CA  
3758  C C   . MET B 70  ? 0.8980 0.8980 0.8980 0.0000 0.0000 0.0000 100 MET B C   
3759  O O   . MET B 70  ? 0.8980 0.8980 0.8980 0.0000 0.0000 0.0000 100 MET B O   
3760  C CB  . MET B 70  ? 0.8980 0.8980 0.8980 0.0000 0.0000 0.0000 100 MET B CB  
3761  C CG  . MET B 70  ? 0.8980 0.8980 0.8980 0.0000 0.0000 0.0000 100 MET B CG  
3762  S SD  . MET B 70  ? 0.8980 0.8980 0.8980 0.0000 0.0000 0.0000 100 MET B SD  
3763  C CE  . MET B 70  ? 0.8980 0.8980 0.8980 0.0000 0.0000 0.0000 100 MET B CE  
3764  N N   . VAL B 71  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 101 VAL B N   
3765  C CA  . VAL B 71  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 101 VAL B CA  
3766  C C   . VAL B 71  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 101 VAL B C   
3767  O O   . VAL B 71  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 101 VAL B O   
3768  C CB  . VAL B 71  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 101 VAL B CB  
3769  C CG1 . VAL B 71  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 101 VAL B CG1 
3770  C CG2 . VAL B 71  ? 1.0337 1.0337 1.0337 0.0000 0.0000 0.0000 101 VAL B CG2 
3771  N N   . GLU B 72  ? 1.0843 1.0843 1.0843 0.0000 0.0000 0.0000 102 GLU B N   
3772  C CA  . GLU B 72  ? 1.0843 1.0843 1.0843 0.0000 0.0000 0.0000 102 GLU B CA  
3773  C C   . GLU B 72  ? 1.0843 1.0843 1.0843 0.0000 0.0000 0.0000 102 GLU B C   
3774  O O   . GLU B 72  ? 1.0843 1.0843 1.0843 0.0000 0.0000 0.0000 102 GLU B O   
3775  C CB  . GLU B 72  ? 1.0843 1.0843 1.0843 0.0000 0.0000 0.0000 102 GLU B CB  
3776  C CG  . GLU B 72  ? 1.0843 1.0843 1.0843 0.0000 0.0000 0.0000 102 GLU B CG  
3777  C CD  . GLU B 72  ? 1.0843 1.0843 1.0843 0.0000 0.0000 0.0000 102 GLU B CD  
3778  O OE1 . GLU B 72  ? 1.0843 1.0843 1.0843 0.0000 0.0000 0.0000 102 GLU B OE1 
3779  O OE2 . GLU B 72  ? 1.0843 1.0843 1.0843 0.0000 0.0000 0.0000 102 GLU B OE2 
3780  N N   . GLN B 73  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 103 GLN B N   
3781  C CA  . GLN B 73  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 103 GLN B CA  
3782  C C   . GLN B 73  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 103 GLN B C   
3783  O O   . GLN B 73  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 103 GLN B O   
3784  C CB  . GLN B 73  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 103 GLN B CB  
3785  C CG  . GLN B 73  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 103 GLN B CG  
3786  C CD  . GLN B 73  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 103 GLN B CD  
3787  O OE1 . GLN B 73  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 103 GLN B OE1 
3788  N NE2 . GLN B 73  ? 1.0661 1.0661 1.0661 0.0000 0.0000 0.0000 103 GLN B NE2 
3789  N N   . MET B 74  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 104 MET B N   
3790  C CA  . MET B 74  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 104 MET B CA  
3791  C C   . MET B 74  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 104 MET B C   
3792  O O   . MET B 74  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 104 MET B O   
3793  C CB  . MET B 74  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 104 MET B CB  
3794  C CG  . MET B 74  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 104 MET B CG  
3795  S SD  . MET B 74  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 104 MET B SD  
3796  C CE  . MET B 74  ? 1.2411 1.2411 1.2411 0.0000 0.0000 0.0000 104 MET B CE  
3797  N N   . HIS B 75  ? 1.2327 1.2327 1.2327 0.0000 0.0000 0.0000 105 HIS B N   
3798  C CA  . HIS B 75  ? 1.2327 1.2327 1.2327 0.0000 0.0000 0.0000 105 HIS B CA  
3799  C C   . HIS B 75  ? 1.2327 1.2327 1.2327 0.0000 0.0000 0.0000 105 HIS B C   
3800  O O   . HIS B 75  ? 1.2327 1.2327 1.2327 0.0000 0.0000 0.0000 105 HIS B O   
3801  C CB  . HIS B 75  ? 1.2327 1.2327 1.2327 0.0000 0.0000 0.0000 105 HIS B CB  
3802  C CG  . HIS B 75  ? 1.2327 1.2327 1.2327 0.0000 0.0000 0.0000 105 HIS B CG  
3803  N ND1 . HIS B 75  ? 1.2327 1.2327 1.2327 0.0000 0.0000 0.0000 105 HIS B ND1 
3804  C CD2 . HIS B 75  ? 1.2327 1.2327 1.2327 0.0000 0.0000 0.0000 105 HIS B CD2 
3805  C CE1 . HIS B 75  ? 1.2327 1.2327 1.2327 0.0000 0.0000 0.0000 105 HIS B CE1 
3806  N NE2 . HIS B 75  ? 1.2327 1.2327 1.2327 0.0000 0.0000 0.0000 105 HIS B NE2 
3807  N N   . THR B 76  ? 1.3759 1.3759 1.3759 0.0000 0.0000 0.0000 106 THR B N   
3808  C CA  . THR B 76  ? 1.3759 1.3759 1.3759 0.0000 0.0000 0.0000 106 THR B CA  
3809  C C   . THR B 76  ? 1.3759 1.3759 1.3759 0.0000 0.0000 0.0000 106 THR B C   
3810  O O   . THR B 76  ? 1.3759 1.3759 1.3759 0.0000 0.0000 0.0000 106 THR B O   
3811  C CB  . THR B 76  ? 1.3759 1.3759 1.3759 0.0000 0.0000 0.0000 106 THR B CB  
3812  O OG1 . THR B 76  ? 1.3759 1.3759 1.3759 0.0000 0.0000 0.0000 106 THR B OG1 
3813  C CG2 . THR B 76  ? 1.3759 1.3759 1.3759 0.0000 0.0000 0.0000 106 THR B CG2 
3814  N N   . ASP B 77  ? 1.3996 1.3996 1.3996 0.0000 0.0000 0.0000 107 ASP B N   
3815  C CA  . ASP B 77  ? 1.3996 1.3996 1.3996 0.0000 0.0000 0.0000 107 ASP B CA  
3816  C C   . ASP B 77  ? 1.3996 1.3996 1.3996 0.0000 0.0000 0.0000 107 ASP B C   
3817  O O   . ASP B 77  ? 1.3996 1.3996 1.3996 0.0000 0.0000 0.0000 107 ASP B O   
3818  C CB  . ASP B 77  ? 1.3996 1.3996 1.3996 0.0000 0.0000 0.0000 107 ASP B CB  
3819  C CG  . ASP B 77  ? 1.3996 1.3996 1.3996 0.0000 0.0000 0.0000 107 ASP B CG  
3820  O OD1 . ASP B 77  ? 1.3996 1.3996 1.3996 0.0000 0.0000 0.0000 107 ASP B OD1 
3821  O OD2 . ASP B 77  ? 1.3996 1.3996 1.3996 0.0000 0.0000 0.0000 107 ASP B OD2 
3822  N N   . ILE B 78  ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 108 ILE B N   
3823  C CA  . ILE B 78  ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 108 ILE B CA  
3824  C C   . ILE B 78  ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 108 ILE B C   
3825  O O   . ILE B 78  ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 108 ILE B O   
3826  C CB  . ILE B 78  ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 108 ILE B CB  
3827  C CG1 . ILE B 78  ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 108 ILE B CG1 
3828  C CG2 . ILE B 78  ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 108 ILE B CG2 
3829  C CD1 . ILE B 78  ? 1.4236 1.4236 1.4236 0.0000 0.0000 0.0000 108 ILE B CD1 
3830  N N   . ILE B 79  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 109 ILE B N   
3831  C CA  . ILE B 79  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 109 ILE B CA  
3832  C C   . ILE B 79  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 109 ILE B C   
3833  O O   . ILE B 79  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 109 ILE B O   
3834  C CB  . ILE B 79  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 109 ILE B CB  
3835  C CG1 . ILE B 79  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 109 ILE B CG1 
3836  C CG2 . ILE B 79  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 109 ILE B CG2 
3837  C CD1 . ILE B 79  ? 1.4218 1.4218 1.4218 0.0000 0.0000 0.0000 109 ILE B CD1 
3838  N N   . SER B 80  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 110 SER B N   
3839  C CA  . SER B 80  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 110 SER B CA  
3840  C C   . SER B 80  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 110 SER B C   
3841  O O   . SER B 80  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 110 SER B O   
3842  C CB  . SER B 80  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 110 SER B CB  
3843  O OG  . SER B 80  ? 1.5547 1.5547 1.5547 0.0000 0.0000 0.0000 110 SER B OG  
3844  N N   . LEU B 81  ? 1.6055 1.6055 1.6055 0.0000 0.0000 0.0000 111 LEU B N   
3845  C CA  . LEU B 81  ? 1.6055 1.6055 1.6055 0.0000 0.0000 0.0000 111 LEU B CA  
3846  C C   . LEU B 81  ? 1.6055 1.6055 1.6055 0.0000 0.0000 0.0000 111 LEU B C   
3847  O O   . LEU B 81  ? 1.6055 1.6055 1.6055 0.0000 0.0000 0.0000 111 LEU B O   
3848  C CB  . LEU B 81  ? 1.6055 1.6055 1.6055 0.0000 0.0000 0.0000 111 LEU B CB  
3849  C CG  . LEU B 81  ? 1.6055 1.6055 1.6055 0.0000 0.0000 0.0000 111 LEU B CG  
3850  C CD1 . LEU B 81  ? 1.6055 1.6055 1.6055 0.0000 0.0000 0.0000 111 LEU B CD1 
3851  C CD2 . LEU B 81  ? 1.6055 1.6055 1.6055 0.0000 0.0000 0.0000 111 LEU B CD2 
3852  N N   . TRP B 82  ? 1.5385 1.5385 1.5385 0.0000 0.0000 0.0000 112 TRP B N   
3853  C CA  . TRP B 82  ? 1.5385 1.5385 1.5385 0.0000 0.0000 0.0000 112 TRP B CA  
3854  C C   . TRP B 82  ? 1.5385 1.5385 1.5385 0.0000 0.0000 0.0000 112 TRP B C   
3855  O O   . TRP B 82  ? 1.5385 1.5385 1.5385 0.0000 0.0000 0.0000 112 TRP B O   
3856  C CB  . TRP B 82  ? 1.5385 1.5385 1.5385 0.0000 0.0000 0.0000 112 TRP B CB  
3857  C CG  . TRP B 82  ? 1.5385 1.5385 1.5385 0.0000 0.0000 0.0000 112 TRP B CG  
3858  C CD1 . TRP B 82  ? 1.5385 1.5385 1.5385 0.0000 0.0000 0.0000 112 TRP B CD1 
3859  C CD2 . TRP B 82  ? 1.5385 1.5385 1.5385 0.0000 0.0000 0.0000 112 TRP B CD2 
3860  N NE1 . TRP B 82  ? 1.5385 1.5385 1.5385 0.0000 0.0000 0.0000 112 TRP B NE1 
3861  C CE2 . TRP B 82  ? 1.5385 1.5385 1.5385 0.0000 0.0000 0.0000 112 TRP B CE2 
3862  C CE3 . TRP B 82  ? 1.5385 1.5385 1.5385 0.0000 0.0000 0.0000 112 TRP B CE3 
3863  C CZ2 . TRP B 82  ? 1.5385 1.5385 1.5385 0.0000 0.0000 0.0000 112 TRP B CZ2 
3864  C CZ3 . TRP B 82  ? 1.5385 1.5385 1.5385 0.0000 0.0000 0.0000 112 TRP B CZ3 
3865  C CH2 . TRP B 82  ? 1.5385 1.5385 1.5385 0.0000 0.0000 0.0000 112 TRP B CH2 
3866  N N   . ASP B 83  ? 1.4891 1.4891 1.4891 0.0000 0.0000 0.0000 113 ASP B N   
3867  C CA  . ASP B 83  ? 1.4891 1.4891 1.4891 0.0000 0.0000 0.0000 113 ASP B CA  
3868  C C   . ASP B 83  ? 1.4891 1.4891 1.4891 0.0000 0.0000 0.0000 113 ASP B C   
3869  O O   . ASP B 83  ? 1.4891 1.4891 1.4891 0.0000 0.0000 0.0000 113 ASP B O   
3870  C CB  . ASP B 83  ? 1.4891 1.4891 1.4891 0.0000 0.0000 0.0000 113 ASP B CB  
3871  C CG  . ASP B 83  ? 1.4891 1.4891 1.4891 0.0000 0.0000 0.0000 113 ASP B CG  
3872  O OD1 . ASP B 83  ? 1.4891 1.4891 1.4891 0.0000 0.0000 0.0000 113 ASP B OD1 
3873  O OD2 . ASP B 83  ? 1.4891 1.4891 1.4891 0.0000 0.0000 0.0000 113 ASP B OD2 
3874  N N   . CYS B 89  ? 1.5098 1.5098 1.5098 0.0000 0.0000 0.0000 119 CYS B N   
3875  C CA  . CYS B 89  ? 1.5098 1.5098 1.5098 0.0000 0.0000 0.0000 119 CYS B CA  
3876  C C   . CYS B 89  ? 1.5098 1.5098 1.5098 0.0000 0.0000 0.0000 119 CYS B C   
3877  O O   . CYS B 89  ? 1.5098 1.5098 1.5098 0.0000 0.0000 0.0000 119 CYS B O   
3878  C CB  . CYS B 89  ? 1.5098 1.5098 1.5098 0.0000 0.0000 0.0000 119 CYS B CB  
3879  S SG  . CYS B 89  ? 1.5098 1.5098 1.5098 0.0000 0.0000 0.0000 119 CYS B SG  
3880  N N   . VAL B 90  ? 1.2875 1.2875 1.2875 0.0000 0.0000 0.0000 120 VAL B N   
3881  C CA  . VAL B 90  ? 1.2875 1.2875 1.2875 0.0000 0.0000 0.0000 120 VAL B CA  
3882  C C   . VAL B 90  ? 1.2875 1.2875 1.2875 0.0000 0.0000 0.0000 120 VAL B C   
3883  O O   . VAL B 90  ? 1.2875 1.2875 1.2875 0.0000 0.0000 0.0000 120 VAL B O   
3884  C CB  . VAL B 90  ? 1.2875 1.2875 1.2875 0.0000 0.0000 0.0000 120 VAL B CB  
3885  C CG1 . VAL B 90  ? 1.2875 1.2875 1.2875 0.0000 0.0000 0.0000 120 VAL B CG1 
3886  C CG2 . VAL B 90  ? 1.2875 1.2875 1.2875 0.0000 0.0000 0.0000 120 VAL B CG2 
3887  N N   . LYS B 91  ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 121 LYS B N   
3888  C CA  . LYS B 91  ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 121 LYS B CA  
3889  C C   . LYS B 91  ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 121 LYS B C   
3890  O O   . LYS B 91  ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 121 LYS B O   
3891  C CB  . LYS B 91  ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 121 LYS B CB  
3892  C CG  . LYS B 91  ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 121 LYS B CG  
3893  C CD  . LYS B 91  ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 121 LYS B CD  
3894  C CE  . LYS B 91  ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 121 LYS B CE  
3895  N NZ  . LYS B 91  ? 1.1720 1.1720 1.1720 0.0000 0.0000 0.0000 121 LYS B NZ  
3896  N N   . LEU B 92  ? 1.3999 1.3999 1.3999 0.0000 0.0000 0.0000 122 LEU B N   
3897  C CA  . LEU B 92  ? 1.3999 1.3999 1.3999 0.0000 0.0000 0.0000 122 LEU B CA  
3898  C C   . LEU B 92  ? 1.3999 1.3999 1.3999 0.0000 0.0000 0.0000 122 LEU B C   
3899  O O   . LEU B 92  ? 1.3999 1.3999 1.3999 0.0000 0.0000 0.0000 122 LEU B O   
3900  C CB  . LEU B 92  ? 1.3999 1.3999 1.3999 0.0000 0.0000 0.0000 122 LEU B CB  
3901  C CG  . LEU B 92  ? 1.3999 1.3999 1.3999 0.0000 0.0000 0.0000 122 LEU B CG  
3902  C CD1 . LEU B 92  ? 1.3999 1.3999 1.3999 0.0000 0.0000 0.0000 122 LEU B CD1 
3903  C CD2 . LEU B 92  ? 1.3999 1.3999 1.3999 0.0000 0.0000 0.0000 122 LEU B CD2 
3904  N N   . THR B 93  ? 1.3846 1.3846 1.3846 0.0000 0.0000 0.0000 123 THR B N   
3905  C CA  . THR B 93  ? 1.3846 1.3846 1.3846 0.0000 0.0000 0.0000 123 THR B CA  
3906  C C   . THR B 93  ? 1.3846 1.3846 1.3846 0.0000 0.0000 0.0000 123 THR B C   
3907  O O   . THR B 93  ? 1.3846 1.3846 1.3846 0.0000 0.0000 0.0000 123 THR B O   
3911  N N   . PRO B 94  ? 1.4821 1.4821 1.4821 0.0000 0.0000 0.0000 124 PRO B N   
3912  C CA  . PRO B 94  ? 1.4821 1.4821 1.4821 0.0000 0.0000 0.0000 124 PRO B CA  
3913  C C   . PRO B 94  ? 1.4821 1.4821 1.4821 0.0000 0.0000 0.0000 124 PRO B C   
3914  O O   . PRO B 94  ? 1.4821 1.4821 1.4821 0.0000 0.0000 0.0000 124 PRO B O   
3926  N N   . CYS B 96  ? 1.4222 1.4222 1.4222 0.0000 0.0000 0.0000 126 CYS B N   
3927  C CA  . CYS B 96  ? 1.4222 1.4222 1.4222 0.0000 0.0000 0.0000 126 CYS B CA  
3928  C C   . CYS B 96  ? 1.4222 1.4222 1.4222 0.0000 0.0000 0.0000 126 CYS B C   
3929  O O   . CYS B 96  ? 1.4222 1.4222 1.4222 0.0000 0.0000 0.0000 126 CYS B O   
3930  C CB  . CYS B 96  ? 1.4222 1.4222 1.4222 0.0000 0.0000 0.0000 126 CYS B CB  
3931  N N   . GLN B 100 ? 1.3388 1.3388 1.3388 0.0000 0.0000 0.0000 130 GLN B N   
3932  C CA  . GLN B 100 ? 1.3388 1.3388 1.3388 0.0000 0.0000 0.0000 130 GLN B CA  
3933  C C   . GLN B 100 ? 1.3388 1.3388 1.3388 0.0000 0.0000 0.0000 130 GLN B C   
3934  O O   . GLN B 100 ? 1.3388 1.3388 1.3388 0.0000 0.0000 0.0000 130 GLN B O   
3935  C CB  . GLN B 100 ? 1.3388 1.3388 1.3388 0.0000 0.0000 0.0000 130 GLN B CB  
3936  N N   . CYS B 101 ? 1.2963 1.2963 1.2963 0.0000 0.0000 0.0000 131 CYS B N   
3937  C CA  . CYS B 101 ? 1.2963 1.2963 1.2963 0.0000 0.0000 0.0000 131 CYS B CA  
3938  C C   . CYS B 101 ? 1.2963 1.2963 1.2963 0.0000 0.0000 0.0000 131 CYS B C   
3939  O O   . CYS B 101 ? 1.2963 1.2963 1.2963 0.0000 0.0000 0.0000 131 CYS B O   
3940  C CB  . CYS B 101 ? 1.2963 1.2963 1.2963 0.0000 0.0000 0.0000 131 CYS B CB  
3941  N N   . THR B 102 ? 1.5314 1.5314 1.5314 0.0000 0.0000 0.0000 132 THR B N   
3942  C CA  . THR B 102 ? 1.5314 1.5314 1.5314 0.0000 0.0000 0.0000 132 THR B CA  
3943  C C   . THR B 102 ? 1.5314 1.5314 1.5314 0.0000 0.0000 0.0000 132 THR B C   
3944  O O   . THR B 102 ? 1.5314 1.5314 1.5314 0.0000 0.0000 0.0000 132 THR B O   
3945  C CB  . THR B 102 ? 1.5314 1.5314 1.5314 0.0000 0.0000 0.0000 132 THR B CB  
3946  O OG1 . THR B 102 ? 1.5314 1.5314 1.5314 0.0000 0.0000 0.0000 132 THR B OG1 
3947  C CG2 . THR B 102 ? 1.5314 1.5314 1.5314 0.0000 0.0000 0.0000 132 THR B CG2 
3948  N N   . ASN B 103 ? 1.6743 1.6743 1.6743 0.0000 0.0000 0.0000 133 ASN B N   
3949  C CA  . ASN B 103 ? 1.6743 1.6743 1.6743 0.0000 0.0000 0.0000 133 ASN B CA  
3950  C C   . ASN B 103 ? 1.6743 1.6743 1.6743 0.0000 0.0000 0.0000 133 ASN B C   
3951  O O   . ASN B 103 ? 1.6743 1.6743 1.6743 0.0000 0.0000 0.0000 133 ASN B O   
3952  C CB  . ASN B 103 ? 1.6743 1.6743 1.6743 0.0000 0.0000 0.0000 133 ASN B CB  
3953  C CG  . ASN B 103 ? 1.6743 1.6743 1.6743 0.0000 0.0000 0.0000 133 ASN B CG  
3954  O OD1 . ASN B 103 ? 1.6743 1.6743 1.6743 0.0000 0.0000 0.0000 133 ASN B OD1 
3955  N ND2 . ASN B 103 ? 1.6743 1.6743 1.6743 0.0000 0.0000 0.0000 133 ASN B ND2 
3956  N N   . VAL B 104 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 134 VAL B N   
3957  C CA  . VAL B 104 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 134 VAL B CA  
3958  C C   . VAL B 104 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 134 VAL B C   
3959  O O   . VAL B 104 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 134 VAL B O   
3960  C CB  . VAL B 104 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 134 VAL B CB  
3961  C CG1 . VAL B 104 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 134 VAL B CG1 
3962  C CG2 . VAL B 104 ? 1.7245 1.7245 1.7245 0.0000 0.0000 0.0000 134 VAL B CG2 
3963  N N   . THR B 105 ? 1.6990 1.6990 1.6990 0.0000 0.0000 0.0000 135 THR B N   
3964  C CA  . THR B 105 ? 1.6990 1.6990 1.6990 0.0000 0.0000 0.0000 135 THR B CA  
3965  C C   . THR B 105 ? 1.6990 1.6990 1.6990 0.0000 0.0000 0.0000 135 THR B C   
3966  O O   . THR B 105 ? 1.6990 1.6990 1.6990 0.0000 0.0000 0.0000 135 THR B O   
3967  C CB  . THR B 105 ? 1.6990 1.6990 1.6990 0.0000 0.0000 0.0000 135 THR B CB  
3968  O OG1 . THR B 105 ? 1.6990 1.6990 1.6990 0.0000 0.0000 0.0000 135 THR B OG1 
3969  C CG2 . THR B 105 ? 1.6990 1.6990 1.6990 0.0000 0.0000 0.0000 135 THR B CG2 
3970  N N   . ASN B 106 ? 1.4318 1.4318 1.4318 0.0000 0.0000 0.0000 136 ASN B N   
3971  C CA  . ASN B 106 ? 1.4318 1.4318 1.4318 0.0000 0.0000 0.0000 136 ASN B CA  
3972  C C   . ASN B 106 ? 1.4318 1.4318 1.4318 0.0000 0.0000 0.0000 136 ASN B C   
3973  O O   . ASN B 106 ? 1.4318 1.4318 1.4318 0.0000 0.0000 0.0000 136 ASN B O   
3974  C CB  . ASN B 106 ? 1.4318 1.4318 1.4318 0.0000 0.0000 0.0000 136 ASN B CB  
3975  N N   . ASN B 107 ? 1.4292 1.4292 1.4292 0.0000 0.0000 0.0000 137 ASN B N   
3976  C CA  . ASN B 107 ? 1.4292 1.4292 1.4292 0.0000 0.0000 0.0000 137 ASN B CA  
3977  C C   . ASN B 107 ? 1.4292 1.4292 1.4292 0.0000 0.0000 0.0000 137 ASN B C   
3978  O O   . ASN B 107 ? 1.4292 1.4292 1.4292 0.0000 0.0000 0.0000 137 ASN B O   
3979  C CB  . ASN B 107 ? 1.4292 1.4292 1.4292 0.0000 0.0000 0.0000 137 ASN B CB  
3980  N N   . ILE B 108 ? 1.2730 1.2730 1.2730 0.0000 0.0000 0.0000 138 ILE B N   
3981  C CA  . ILE B 108 ? 1.2730 1.2730 1.2730 0.0000 0.0000 0.0000 138 ILE B CA  
3982  C C   . ILE B 108 ? 1.2730 1.2730 1.2730 0.0000 0.0000 0.0000 138 ILE B C   
3983  O O   . ILE B 108 ? 1.2730 1.2730 1.2730 0.0000 0.0000 0.0000 138 ILE B O   
3984  C CB  . ILE B 108 ? 1.2730 1.2730 1.2730 0.0000 0.0000 0.0000 138 ILE B CB  
3990  N N   . GLY B 114 ? 1.2396 1.2396 1.2396 0.0000 0.0000 0.0000 152 GLY B N   
3991  C CA  . GLY B 114 ? 1.2396 1.2396 1.2396 0.0000 0.0000 0.0000 152 GLY B CA  
3992  C C   . GLY B 114 ? 1.2396 1.2396 1.2396 0.0000 0.0000 0.0000 152 GLY B C   
3993  O O   . GLY B 114 ? 1.2396 1.2396 1.2396 0.0000 0.0000 0.0000 152 GLY B O   
3994  N N   . GLU B 115 ? 1.5588 1.5588 1.5588 0.0000 0.0000 0.0000 153 GLU B N   
3995  C CA  . GLU B 115 ? 1.5588 1.5588 1.5588 0.0000 0.0000 0.0000 153 GLU B CA  
3996  C C   . GLU B 115 ? 1.5588 1.5588 1.5588 0.0000 0.0000 0.0000 153 GLU B C   
3997  O O   . GLU B 115 ? 1.5588 1.5588 1.5588 0.0000 0.0000 0.0000 153 GLU B O   
3998  C CB  . GLU B 115 ? 1.5588 1.5588 1.5588 0.0000 0.0000 0.0000 153 GLU B CB  
3999  N N   . LEU B 116 ? 1.6109 1.6109 1.6109 0.0000 0.0000 0.0000 154 LEU B N   
4000  C CA  . LEU B 116 ? 1.6109 1.6109 1.6109 0.0000 0.0000 0.0000 154 LEU B CA  
4001  C C   . LEU B 116 ? 1.6109 1.6109 1.6109 0.0000 0.0000 0.0000 154 LEU B C   
4002  O O   . LEU B 116 ? 1.6109 1.6109 1.6109 0.0000 0.0000 0.0000 154 LEU B O   
4003  C CB  . LEU B 116 ? 1.6109 1.6109 1.6109 0.0000 0.0000 0.0000 154 LEU B CB  
4004  C CG  . LEU B 116 ? 1.6109 1.6109 1.6109 0.0000 0.0000 0.0000 154 LEU B CG  
4005  C CD1 . LEU B 116 ? 1.6109 1.6109 1.6109 0.0000 0.0000 0.0000 154 LEU B CD1 
4006  C CD2 . LEU B 116 ? 1.6109 1.6109 1.6109 0.0000 0.0000 0.0000 154 LEU B CD2 
4007  N N   . LYS B 117 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 155 LYS B N   
4008  C CA  . LYS B 117 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 155 LYS B CA  
4009  C C   . LYS B 117 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 155 LYS B C   
4010  O O   . LYS B 117 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 155 LYS B O   
4011  C CB  . LYS B 117 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 155 LYS B CB  
4012  C CG  . LYS B 117 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 155 LYS B CG  
4013  C CD  . LYS B 117 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 155 LYS B CD  
4014  C CE  . LYS B 117 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 155 LYS B CE  
4015  N NZ  . LYS B 117 ? 1.6251 1.6251 1.6251 0.0000 0.0000 0.0000 155 LYS B NZ  
4016  N N   . ASN B 118 ? 1.5635 1.5635 1.5635 0.0000 0.0000 0.0000 156 ASN B N   
4017  C CA  . ASN B 118 ? 1.5635 1.5635 1.5635 0.0000 0.0000 0.0000 156 ASN B CA  
4018  C C   . ASN B 118 ? 1.5635 1.5635 1.5635 0.0000 0.0000 0.0000 156 ASN B C   
4019  O O   . ASN B 118 ? 1.5635 1.5635 1.5635 0.0000 0.0000 0.0000 156 ASN B O   
4020  C CB  . ASN B 118 ? 1.5635 1.5635 1.5635 0.0000 0.0000 0.0000 156 ASN B CB  
4021  C CG  . ASN B 118 ? 1.5635 1.5635 1.5635 0.0000 0.0000 0.0000 156 ASN B CG  
4022  O OD1 . ASN B 118 ? 1.5635 1.5635 1.5635 0.0000 0.0000 0.0000 156 ASN B OD1 
4023  N ND2 . ASN B 118 ? 1.5635 1.5635 1.5635 0.0000 0.0000 0.0000 156 ASN B ND2 
4024  N N   . CYS B 119 ? 1.5369 1.5369 1.5369 0.0000 0.0000 0.0000 157 CYS B N   
4025  C CA  . CYS B 119 ? 1.5369 1.5369 1.5369 0.0000 0.0000 0.0000 157 CYS B CA  
4026  C C   . CYS B 119 ? 1.5369 1.5369 1.5369 0.0000 0.0000 0.0000 157 CYS B C   
4027  O O   . CYS B 119 ? 1.5369 1.5369 1.5369 0.0000 0.0000 0.0000 157 CYS B O   
4028  C CB  . CYS B 119 ? 1.5369 1.5369 1.5369 0.0000 0.0000 0.0000 157 CYS B CB  
4029  S SG  . CYS B 119 ? 1.5369 1.5369 1.5369 0.0000 0.0000 0.0000 157 CYS B SG  
4030  N N   . SER B 120 ? 1.4099 1.4099 1.4099 0.0000 0.0000 0.0000 158 SER B N   
4031  C CA  . SER B 120 ? 1.4099 1.4099 1.4099 0.0000 0.0000 0.0000 158 SER B CA  
4032  C C   . SER B 120 ? 1.4099 1.4099 1.4099 0.0000 0.0000 0.0000 158 SER B C   
4033  O O   . SER B 120 ? 1.4099 1.4099 1.4099 0.0000 0.0000 0.0000 158 SER B O   
4034  C CB  . SER B 120 ? 1.4099 1.4099 1.4099 0.0000 0.0000 0.0000 158 SER B CB  
4035  O OG  . SER B 120 ? 1.4099 1.4099 1.4099 0.0000 0.0000 0.0000 158 SER B OG  
4036  N N   . PHE B 121 ? 1.5293 1.5293 1.5293 0.0000 0.0000 0.0000 159 PHE B N   
4037  C CA  . PHE B 121 ? 1.5293 1.5293 1.5293 0.0000 0.0000 0.0000 159 PHE B CA  
4038  C C   . PHE B 121 ? 1.5293 1.5293 1.5293 0.0000 0.0000 0.0000 159 PHE B C   
4039  O O   . PHE B 121 ? 1.5293 1.5293 1.5293 0.0000 0.0000 0.0000 159 PHE B O   
4040  C CB  . PHE B 121 ? 1.5293 1.5293 1.5293 0.0000 0.0000 0.0000 159 PHE B CB  
4041  C CG  . PHE B 121 ? 1.5293 1.5293 1.5293 0.0000 0.0000 0.0000 159 PHE B CG  
4042  C CD1 . PHE B 121 ? 1.5293 1.5293 1.5293 0.0000 0.0000 0.0000 159 PHE B CD1 
4043  C CD2 . PHE B 121 ? 1.5293 1.5293 1.5293 0.0000 0.0000 0.0000 159 PHE B CD2 
4044  C CE1 . PHE B 121 ? 1.5293 1.5293 1.5293 0.0000 0.0000 0.0000 159 PHE B CE1 
4045  C CE2 . PHE B 121 ? 1.5293 1.5293 1.5293 0.0000 0.0000 0.0000 159 PHE B CE2 
4046  C CZ  . PHE B 121 ? 1.5293 1.5293 1.5293 0.0000 0.0000 0.0000 159 PHE B CZ  
4047  N N   . ASN B 122 ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 160 ASN B N   
4048  C CA  . ASN B 122 ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 160 ASN B CA  
4049  C C   . ASN B 122 ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 160 ASN B C   
4050  O O   . ASN B 122 ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 160 ASN B O   
4051  C CB  . ASN B 122 ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 160 ASN B CB  
4052  C CG  . ASN B 122 ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 160 ASN B CG  
4053  O OD1 . ASN B 122 ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 160 ASN B OD1 
4054  N ND2 . ASN B 122 ? 1.4337 1.4337 1.4337 0.0000 0.0000 0.0000 160 ASN B ND2 
4055  N N   . MET B 123 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 161 MET B N   
4056  C CA  . MET B 123 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 161 MET B CA  
4057  C C   . MET B 123 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 161 MET B C   
4058  O O   . MET B 123 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 161 MET B O   
4059  C CB  . MET B 123 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 161 MET B CB  
4060  C CG  . MET B 123 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 161 MET B CG  
4061  S SD  . MET B 123 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 161 MET B SD  
4062  C CE  . MET B 123 ? 1.6538 1.6538 1.6538 0.0000 0.0000 0.0000 161 MET B CE  
4063  N N   . THR B 124 ? 1.7124 1.7124 1.7124 0.0000 0.0000 0.0000 162 THR B N   
4064  C CA  . THR B 124 ? 1.7124 1.7124 1.7124 0.0000 0.0000 0.0000 162 THR B CA  
4065  C C   . THR B 124 ? 1.7124 1.7124 1.7124 0.0000 0.0000 0.0000 162 THR B C   
4066  O O   . THR B 124 ? 1.7124 1.7124 1.7124 0.0000 0.0000 0.0000 162 THR B O   
4067  C CB  . THR B 124 ? 1.7124 1.7124 1.7124 0.0000 0.0000 0.0000 162 THR B CB  
4068  O OG1 . THR B 124 ? 1.7124 1.7124 1.7124 0.0000 0.0000 0.0000 162 THR B OG1 
4069  C CG2 . THR B 124 ? 1.7124 1.7124 1.7124 0.0000 0.0000 0.0000 162 THR B CG2 
4070  N N   . VAL B 134 ? 1.4900 1.4900 1.4900 0.0000 0.0000 0.0000 172 VAL B N   
4071  C CA  . VAL B 134 ? 1.4900 1.4900 1.4900 0.0000 0.0000 0.0000 172 VAL B CA  
4072  C C   . VAL B 134 ? 1.4900 1.4900 1.4900 0.0000 0.0000 0.0000 172 VAL B C   
4073  O O   . VAL B 134 ? 1.4900 1.4900 1.4900 0.0000 0.0000 0.0000 172 VAL B O   
4074  C CB  . VAL B 134 ? 1.4900 1.4900 1.4900 0.0000 0.0000 0.0000 172 VAL B CB  
4075  C CG1 . VAL B 134 ? 1.4900 1.4900 1.4900 0.0000 0.0000 0.0000 172 VAL B CG1 
4076  C CG2 . VAL B 134 ? 1.4900 1.4900 1.4900 0.0000 0.0000 0.0000 172 VAL B CG2 
4077  N N   . TYR B 135 ? 1.6593 1.6593 1.6593 0.0000 0.0000 0.0000 173 TYR B N   
4078  C CA  . TYR B 135 ? 1.6593 1.6593 1.6593 0.0000 0.0000 0.0000 173 TYR B CA  
4079  C C   . TYR B 135 ? 1.6593 1.6593 1.6593 0.0000 0.0000 0.0000 173 TYR B C   
4080  O O   . TYR B 135 ? 1.6593 1.6593 1.6593 0.0000 0.0000 0.0000 173 TYR B O   
4081  C CB  . TYR B 135 ? 1.6593 1.6593 1.6593 0.0000 0.0000 0.0000 173 TYR B CB  
4082  C CG  . TYR B 135 ? 1.6593 1.6593 1.6593 0.0000 0.0000 0.0000 173 TYR B CG  
4083  C CD1 . TYR B 135 ? 1.6593 1.6593 1.6593 0.0000 0.0000 0.0000 173 TYR B CD1 
4084  C CD2 . TYR B 135 ? 1.6593 1.6593 1.6593 0.0000 0.0000 0.0000 173 TYR B CD2 
4085  C CE1 . TYR B 135 ? 1.6593 1.6593 1.6593 0.0000 0.0000 0.0000 173 TYR B CE1 
4086  C CE2 . TYR B 135 ? 1.6593 1.6593 1.6593 0.0000 0.0000 0.0000 173 TYR B CE2 
4087  C CZ  . TYR B 135 ? 1.6593 1.6593 1.6593 0.0000 0.0000 0.0000 173 TYR B CZ  
4088  O OH  . TYR B 135 ? 1.6593 1.6593 1.6593 0.0000 0.0000 0.0000 173 TYR B OH  
4089  N N   . SER B 136 ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 174 SER B N   
4090  C CA  . SER B 136 ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 174 SER B CA  
4091  C C   . SER B 136 ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 174 SER B C   
4092  O O   . SER B 136 ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 174 SER B O   
4093  C CB  . SER B 136 ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 174 SER B CB  
4094  O OG  . SER B 136 ? 1.7392 1.7392 1.7392 0.0000 0.0000 0.0000 174 SER B OG  
4095  N N   . LEU B 137 ? 1.7598 1.7598 1.7598 0.0000 0.0000 0.0000 175 LEU B N   
4096  C CA  . LEU B 137 ? 1.7598 1.7598 1.7598 0.0000 0.0000 0.0000 175 LEU B CA  
4097  C C   . LEU B 137 ? 1.7598 1.7598 1.7598 0.0000 0.0000 0.0000 175 LEU B C   
4098  O O   . LEU B 137 ? 1.7598 1.7598 1.7598 0.0000 0.0000 0.0000 175 LEU B O   
4099  C CB  . LEU B 137 ? 1.7598 1.7598 1.7598 0.0000 0.0000 0.0000 175 LEU B CB  
4100  C CG  . LEU B 137 ? 1.7598 1.7598 1.7598 0.0000 0.0000 0.0000 175 LEU B CG  
4101  C CD1 . LEU B 137 ? 1.7598 1.7598 1.7598 0.0000 0.0000 0.0000 175 LEU B CD1 
4102  C CD2 . LEU B 137 ? 1.7598 1.7598 1.7598 0.0000 0.0000 0.0000 175 LEU B CD2 
4103  N N   . PHE B 138 ? 1.8033 1.8033 1.8033 0.0000 0.0000 0.0000 176 PHE B N   
4104  C CA  . PHE B 138 ? 1.8033 1.8033 1.8033 0.0000 0.0000 0.0000 176 PHE B CA  
4105  C C   . PHE B 138 ? 1.8033 1.8033 1.8033 0.0000 0.0000 0.0000 176 PHE B C   
4106  O O   . PHE B 138 ? 1.8033 1.8033 1.8033 0.0000 0.0000 0.0000 176 PHE B O   
4107  C CB  . PHE B 138 ? 1.8033 1.8033 1.8033 0.0000 0.0000 0.0000 176 PHE B CB  
4108  C CG  . PHE B 138 ? 1.8033 1.8033 1.8033 0.0000 0.0000 0.0000 176 PHE B CG  
4109  C CD1 . PHE B 138 ? 1.8033 1.8033 1.8033 0.0000 0.0000 0.0000 176 PHE B CD1 
4110  C CD2 . PHE B 138 ? 1.8033 1.8033 1.8033 0.0000 0.0000 0.0000 176 PHE B CD2 
4111  C CE1 . PHE B 138 ? 1.8033 1.8033 1.8033 0.0000 0.0000 0.0000 176 PHE B CE1 
4112  C CE2 . PHE B 138 ? 1.8033 1.8033 1.8033 0.0000 0.0000 0.0000 176 PHE B CE2 
4113  C CZ  . PHE B 138 ? 1.8033 1.8033 1.8033 0.0000 0.0000 0.0000 176 PHE B CZ  
4114  N N   . TYR B 139 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 177 TYR B N   
4115  C CA  . TYR B 139 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 177 TYR B CA  
4116  C C   . TYR B 139 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 177 TYR B C   
4117  O O   . TYR B 139 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 177 TYR B O   
4118  C CB  . TYR B 139 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 177 TYR B CB  
4119  C CG  . TYR B 139 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 177 TYR B CG  
4120  C CD1 . TYR B 139 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 177 TYR B CD1 
4121  C CD2 . TYR B 139 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 177 TYR B CD2 
4122  C CE1 . TYR B 139 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 177 TYR B CE1 
4123  C CE2 . TYR B 139 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 177 TYR B CE2 
4124  C CZ  . TYR B 139 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 177 TYR B CZ  
4125  O OH  . TYR B 139 ? 1.7913 1.7913 1.7913 0.0000 0.0000 0.0000 177 TYR B OH  
4126  N N   . ARG B 140 ? 1.8109 1.8109 1.8109 0.0000 0.0000 0.0000 178 ARG B N   
4127  C CA  . ARG B 140 ? 1.8109 1.8109 1.8109 0.0000 0.0000 0.0000 178 ARG B CA  
4128  C C   . ARG B 140 ? 1.8109 1.8109 1.8109 0.0000 0.0000 0.0000 178 ARG B C   
4129  O O   . ARG B 140 ? 1.8109 1.8109 1.8109 0.0000 0.0000 0.0000 178 ARG B O   
4130  C CB  . ARG B 140 ? 1.8109 1.8109 1.8109 0.0000 0.0000 0.0000 178 ARG B CB  
4131  C CG  . ARG B 140 ? 1.8109 1.8109 1.8109 0.0000 0.0000 0.0000 178 ARG B CG  
4132  C CD  . ARG B 140 ? 1.8109 1.8109 1.8109 0.0000 0.0000 0.0000 178 ARG B CD  
4133  N NE  . ARG B 140 ? 1.8109 1.8109 1.8109 0.0000 0.0000 0.0000 178 ARG B NE  
4134  C CZ  . ARG B 140 ? 1.8109 1.8109 1.8109 0.0000 0.0000 0.0000 178 ARG B CZ  
4135  N NH1 . ARG B 140 ? 1.8109 1.8109 1.8109 0.0000 0.0000 0.0000 178 ARG B NH1 
4136  N NH2 . ARG B 140 ? 1.8109 1.8109 1.8109 0.0000 0.0000 0.0000 178 ARG B NH2 
4137  N N   . LEU B 141 ? 1.9420 1.9420 1.9420 0.0000 0.0000 0.0000 179 LEU B N   
4138  C CA  . LEU B 141 ? 1.9420 1.9420 1.9420 0.0000 0.0000 0.0000 179 LEU B CA  
4139  C C   . LEU B 141 ? 1.9420 1.9420 1.9420 0.0000 0.0000 0.0000 179 LEU B C   
4140  O O   . LEU B 141 ? 1.9420 1.9420 1.9420 0.0000 0.0000 0.0000 179 LEU B O   
4141  C CB  . LEU B 141 ? 1.9420 1.9420 1.9420 0.0000 0.0000 0.0000 179 LEU B CB  
4142  C CG  . LEU B 141 ? 1.9420 1.9420 1.9420 0.0000 0.0000 0.0000 179 LEU B CG  
4143  C CD1 . LEU B 141 ? 1.9420 1.9420 1.9420 0.0000 0.0000 0.0000 179 LEU B CD1 
4144  C CD2 . LEU B 141 ? 1.9420 1.9420 1.9420 0.0000 0.0000 0.0000 179 LEU B CD2 
4145  N N   . ASP B 142 ? 1.7401 1.7401 1.7401 0.0000 0.0000 0.0000 180 ASP B N   
4146  C CA  . ASP B 142 ? 1.7401 1.7401 1.7401 0.0000 0.0000 0.0000 180 ASP B CA  
4147  C C   . ASP B 142 ? 1.7401 1.7401 1.7401 0.0000 0.0000 0.0000 180 ASP B C   
4148  O O   . ASP B 142 ? 1.7401 1.7401 1.7401 0.0000 0.0000 0.0000 180 ASP B O   
4149  C CB  . ASP B 142 ? 1.7401 1.7401 1.7401 0.0000 0.0000 0.0000 180 ASP B CB  
4150  C CG  . ASP B 142 ? 1.7401 1.7401 1.7401 0.0000 0.0000 0.0000 180 ASP B CG  
4151  O OD1 . ASP B 142 ? 1.7401 1.7401 1.7401 0.0000 0.0000 0.0000 180 ASP B OD1 
4152  O OD2 . ASP B 142 ? 1.7401 1.7401 1.7401 0.0000 0.0000 0.0000 180 ASP B OD2 
4153  N N   . VAL B 143 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 181 VAL B N   
4154  C CA  . VAL B 143 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 181 VAL B CA  
4155  C C   . VAL B 143 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 181 VAL B C   
4156  O O   . VAL B 143 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 181 VAL B O   
4157  C CB  . VAL B 143 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 181 VAL B CB  
4158  C CG1 . VAL B 143 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 181 VAL B CG1 
4159  C CG2 . VAL B 143 ? 1.6659 1.6659 1.6659 0.0000 0.0000 0.0000 181 VAL B CG2 
4160  N N   . VAL B 144 ? 1.5290 1.5290 1.5290 0.0000 0.0000 0.0000 182 VAL B N   
4161  C CA  . VAL B 144 ? 1.5290 1.5290 1.5290 0.0000 0.0000 0.0000 182 VAL B CA  
4162  C C   . VAL B 144 ? 1.5290 1.5290 1.5290 0.0000 0.0000 0.0000 182 VAL B C   
4163  O O   . VAL B 144 ? 1.5290 1.5290 1.5290 0.0000 0.0000 0.0000 182 VAL B O   
4164  C CB  . VAL B 144 ? 1.5290 1.5290 1.5290 0.0000 0.0000 0.0000 182 VAL B CB  
4165  C CG1 . VAL B 144 ? 1.5290 1.5290 1.5290 0.0000 0.0000 0.0000 182 VAL B CG1 
4166  C CG2 . VAL B 144 ? 1.5290 1.5290 1.5290 0.0000 0.0000 0.0000 182 VAL B CG2 
4167  N N   . GLN B 145 ? 1.6501 1.6501 1.6501 0.0000 0.0000 0.0000 183 GLN B N   
4168  C CA  . GLN B 145 ? 1.6501 1.6501 1.6501 0.0000 0.0000 0.0000 183 GLN B CA  
4169  C C   . GLN B 145 ? 1.6501 1.6501 1.6501 0.0000 0.0000 0.0000 183 GLN B C   
4170  O O   . GLN B 145 ? 1.6501 1.6501 1.6501 0.0000 0.0000 0.0000 183 GLN B O   
4171  C CB  . GLN B 145 ? 1.6501 1.6501 1.6501 0.0000 0.0000 0.0000 183 GLN B CB  
4172  C CG  . GLN B 145 ? 1.6501 1.6501 1.6501 0.0000 0.0000 0.0000 183 GLN B CG  
4173  C CD  . GLN B 145 ? 1.6501 1.6501 1.6501 0.0000 0.0000 0.0000 183 GLN B CD  
4174  O OE1 . GLN B 145 ? 1.6501 1.6501 1.6501 0.0000 0.0000 0.0000 183 GLN B OE1 
4175  N NE2 . GLN B 145 ? 1.6501 1.6501 1.6501 0.0000 0.0000 0.0000 183 GLN B NE2 
4176  N N   . ILE B 146 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 184 ILE B N   
4177  C CA  . ILE B 146 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 184 ILE B CA  
4178  C C   . ILE B 146 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 184 ILE B C   
4179  O O   . ILE B 146 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 184 ILE B O   
4180  C CB  . ILE B 146 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 184 ILE B CB  
4181  C CG1 . ILE B 146 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 184 ILE B CG1 
4182  C CG2 . ILE B 146 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 184 ILE B CG2 
4183  C CD1 . ILE B 146 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 184 ILE B CD1 
4184  N N   . ASN B 147 ? 1.5931 1.5931 1.5931 0.0000 0.0000 0.0000 185 ASN B N   
4185  C CA  . ASN B 147 ? 1.5931 1.5931 1.5931 0.0000 0.0000 0.0000 185 ASN B CA  
4186  C C   . ASN B 147 ? 1.5931 1.5931 1.5931 0.0000 0.0000 0.0000 185 ASN B C   
4187  O O   . ASN B 147 ? 1.5931 1.5931 1.5931 0.0000 0.0000 0.0000 185 ASN B O   
4188  C CB  . ASN B 147 ? 1.5931 1.5931 1.5931 0.0000 0.0000 0.0000 185 ASN B CB  
4189  C CG  . ASN B 147 ? 1.5931 1.5931 1.5931 0.0000 0.0000 0.0000 185 ASN B CG  
4190  O OD1 . ASN B 147 ? 1.5931 1.5931 1.5931 0.0000 0.0000 0.0000 185 ASN B OD1 
4191  N ND2 . ASN B 147 ? 1.5931 1.5931 1.5931 0.0000 0.0000 0.0000 185 ASN B ND2 
4192  N N   . LYS B 159 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 189 LYS B N   
4193  C CA  . LYS B 159 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 189 LYS B CA  
4194  C C   . LYS B 159 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 189 LYS B C   
4195  O O   . LYS B 159 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 189 LYS B O   
4196  C CB  . LYS B 159 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 189 LYS B CB  
4197  C CG  . LYS B 159 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 189 LYS B CG  
4198  C CD  . LYS B 159 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 189 LYS B CD  
4199  C CE  . LYS B 159 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 189 LYS B CE  
4200  N NZ  . LYS B 159 ? 1.4791 1.4791 1.4791 0.0000 0.0000 0.0000 189 LYS B NZ  
4201  N N   . GLU B 160 ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 190 GLU B N   
4202  C CA  . GLU B 160 ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 190 GLU B CA  
4203  C C   . GLU B 160 ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 190 GLU B C   
4204  O O   . GLU B 160 ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 190 GLU B O   
4205  C CB  . GLU B 160 ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 190 GLU B CB  
4206  C CG  . GLU B 160 ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 190 GLU B CG  
4207  C CD  . GLU B 160 ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 190 GLU B CD  
4208  O OE1 . GLU B 160 ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 190 GLU B OE1 
4209  O OE2 . GLU B 160 ? 1.6032 1.6032 1.6032 0.0000 0.0000 0.0000 190 GLU B OE2 
4210  N N   . TYR B 161 ? 1.6602 1.6602 1.6602 0.0000 0.0000 0.0000 191 TYR B N   
4211  C CA  . TYR B 161 ? 1.6602 1.6602 1.6602 0.0000 0.0000 0.0000 191 TYR B CA  
4212  C C   . TYR B 161 ? 1.6602 1.6602 1.6602 0.0000 0.0000 0.0000 191 TYR B C   
4213  O O   . TYR B 161 ? 1.6602 1.6602 1.6602 0.0000 0.0000 0.0000 191 TYR B O   
4214  C CB  . TYR B 161 ? 1.6602 1.6602 1.6602 0.0000 0.0000 0.0000 191 TYR B CB  
4215  C CG  . TYR B 161 ? 1.6602 1.6602 1.6602 0.0000 0.0000 0.0000 191 TYR B CG  
4216  C CD1 . TYR B 161 ? 1.6602 1.6602 1.6602 0.0000 0.0000 0.0000 191 TYR B CD1 
4217  C CD2 . TYR B 161 ? 1.6602 1.6602 1.6602 0.0000 0.0000 0.0000 191 TYR B CD2 
4218  C CE1 . TYR B 161 ? 1.6602 1.6602 1.6602 0.0000 0.0000 0.0000 191 TYR B CE1 
4219  C CE2 . TYR B 161 ? 1.6602 1.6602 1.6602 0.0000 0.0000 0.0000 191 TYR B CE2 
4220  C CZ  . TYR B 161 ? 1.6602 1.6602 1.6602 0.0000 0.0000 0.0000 191 TYR B CZ  
4221  O OH  . TYR B 161 ? 1.6602 1.6602 1.6602 0.0000 0.0000 0.0000 191 TYR B OH  
4222  N N   . ARG B 162 ? 1.6442 1.6442 1.6442 0.0000 0.0000 0.0000 192 ARG B N   
4223  C CA  . ARG B 162 ? 1.6442 1.6442 1.6442 0.0000 0.0000 0.0000 192 ARG B CA  
4224  C C   . ARG B 162 ? 1.6442 1.6442 1.6442 0.0000 0.0000 0.0000 192 ARG B C   
4225  O O   . ARG B 162 ? 1.6442 1.6442 1.6442 0.0000 0.0000 0.0000 192 ARG B O   
4226  C CB  . ARG B 162 ? 1.6442 1.6442 1.6442 0.0000 0.0000 0.0000 192 ARG B CB  
4227  C CG  . ARG B 162 ? 1.6442 1.6442 1.6442 0.0000 0.0000 0.0000 192 ARG B CG  
4228  C CD  . ARG B 162 ? 1.6442 1.6442 1.6442 0.0000 0.0000 0.0000 192 ARG B CD  
4229  N NE  . ARG B 162 ? 1.6442 1.6442 1.6442 0.0000 0.0000 0.0000 192 ARG B NE  
4230  C CZ  . ARG B 162 ? 1.6442 1.6442 1.6442 0.0000 0.0000 0.0000 192 ARG B CZ  
4231  N NH1 . ARG B 162 ? 1.6442 1.6442 1.6442 0.0000 0.0000 0.0000 192 ARG B NH1 
4232  N NH2 . ARG B 162 ? 1.6442 1.6442 1.6442 0.0000 0.0000 0.0000 192 ARG B NH2 
4233  N N   . LEU B 163 ? 1.6639 1.6639 1.6639 0.0000 0.0000 0.0000 193 LEU B N   
4234  C CA  . LEU B 163 ? 1.6639 1.6639 1.6639 0.0000 0.0000 0.0000 193 LEU B CA  
4235  C C   . LEU B 163 ? 1.6639 1.6639 1.6639 0.0000 0.0000 0.0000 193 LEU B C   
4236  O O   . LEU B 163 ? 1.6639 1.6639 1.6639 0.0000 0.0000 0.0000 193 LEU B O   
4237  C CB  . LEU B 163 ? 1.6639 1.6639 1.6639 0.0000 0.0000 0.0000 193 LEU B CB  
4238  C CG  . LEU B 163 ? 1.6639 1.6639 1.6639 0.0000 0.0000 0.0000 193 LEU B CG  
4239  C CD1 . LEU B 163 ? 1.6639 1.6639 1.6639 0.0000 0.0000 0.0000 193 LEU B CD1 
4240  C CD2 . LEU B 163 ? 1.6639 1.6639 1.6639 0.0000 0.0000 0.0000 193 LEU B CD2 
4241  N N   . ILE B 164 ? 1.6494 1.6494 1.6494 0.0000 0.0000 0.0000 194 ILE B N   
4242  C CA  . ILE B 164 ? 1.6494 1.6494 1.6494 0.0000 0.0000 0.0000 194 ILE B CA  
4243  C C   . ILE B 164 ? 1.6494 1.6494 1.6494 0.0000 0.0000 0.0000 194 ILE B C   
4244  O O   . ILE B 164 ? 1.6494 1.6494 1.6494 0.0000 0.0000 0.0000 194 ILE B O   
4245  C CB  . ILE B 164 ? 1.6494 1.6494 1.6494 0.0000 0.0000 0.0000 194 ILE B CB  
4246  C CG1 . ILE B 164 ? 1.6494 1.6494 1.6494 0.0000 0.0000 0.0000 194 ILE B CG1 
4247  C CG2 . ILE B 164 ? 1.6494 1.6494 1.6494 0.0000 0.0000 0.0000 194 ILE B CG2 
4248  C CD1 . ILE B 164 ? 1.6494 1.6494 1.6494 0.0000 0.0000 0.0000 194 ILE B CD1 
4249  N N   . ASN B 165 ? 1.5824 1.5824 1.5824 0.0000 0.0000 0.0000 195 ASN B N   
4250  C CA  . ASN B 165 ? 1.5824 1.5824 1.5824 0.0000 0.0000 0.0000 195 ASN B CA  
4251  C C   . ASN B 165 ? 1.5824 1.5824 1.5824 0.0000 0.0000 0.0000 195 ASN B C   
4252  O O   . ASN B 165 ? 1.5824 1.5824 1.5824 0.0000 0.0000 0.0000 195 ASN B O   
4253  C CB  . ASN B 165 ? 1.5824 1.5824 1.5824 0.0000 0.0000 0.0000 195 ASN B CB  
4254  C CG  . ASN B 165 ? 1.5824 1.5824 1.5824 0.0000 0.0000 0.0000 195 ASN B CG  
4255  O OD1 . ASN B 165 ? 1.5824 1.5824 1.5824 0.0000 0.0000 0.0000 195 ASN B OD1 
4256  N ND2 . ASN B 165 ? 1.5824 1.5824 1.5824 0.0000 0.0000 0.0000 195 ASN B ND2 
4257  N N   . CYS B 166 ? 1.6440 1.6440 1.6440 0.0000 0.0000 0.0000 196 CYS B N   
4258  C CA  . CYS B 166 ? 1.6440 1.6440 1.6440 0.0000 0.0000 0.0000 196 CYS B CA  
4259  C C   . CYS B 166 ? 1.6440 1.6440 1.6440 0.0000 0.0000 0.0000 196 CYS B C   
4260  O O   . CYS B 166 ? 1.6440 1.6440 1.6440 0.0000 0.0000 0.0000 196 CYS B O   
4261  C CB  . CYS B 166 ? 1.6440 1.6440 1.6440 0.0000 0.0000 0.0000 196 CYS B CB  
4262  S SG  . CYS B 166 ? 1.6440 1.6440 1.6440 0.0000 0.0000 0.0000 196 CYS B SG  
4263  N N   . ASN B 167 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 197 ASN B N   
4264  C CA  . ASN B 167 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 197 ASN B CA  
4265  C C   . ASN B 167 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 197 ASN B C   
4266  O O   . ASN B 167 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 197 ASN B O   
4267  C CB  . ASN B 167 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 197 ASN B CB  
4268  C CG  . ASN B 167 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 197 ASN B CG  
4269  O OD1 . ASN B 167 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 197 ASN B OD1 
4270  N ND2 . ASN B 167 ? 1.5549 1.5549 1.5549 0.0000 0.0000 0.0000 197 ASN B ND2 
4271  N N   . THR B 168 ? 1.5378 1.5378 1.5378 0.0000 0.0000 0.0000 198 THR B N   
4272  C CA  . THR B 168 ? 1.5378 1.5378 1.5378 0.0000 0.0000 0.0000 198 THR B CA  
4273  C C   . THR B 168 ? 1.5378 1.5378 1.5378 0.0000 0.0000 0.0000 198 THR B C   
4274  O O   . THR B 168 ? 1.5378 1.5378 1.5378 0.0000 0.0000 0.0000 198 THR B O   
4275  C CB  . THR B 168 ? 1.5378 1.5378 1.5378 0.0000 0.0000 0.0000 198 THR B CB  
4276  O OG1 . THR B 168 ? 1.5378 1.5378 1.5378 0.0000 0.0000 0.0000 198 THR B OG1 
4277  C CG2 . THR B 168 ? 1.5378 1.5378 1.5378 0.0000 0.0000 0.0000 198 THR B CG2 
4278  N N   . SER B 169 ? 1.3424 1.3424 1.3424 0.0000 0.0000 0.0000 199 SER B N   
4279  C CA  . SER B 169 ? 1.3424 1.3424 1.3424 0.0000 0.0000 0.0000 199 SER B CA  
4280  C C   . SER B 169 ? 1.3424 1.3424 1.3424 0.0000 0.0000 0.0000 199 SER B C   
4281  O O   . SER B 169 ? 1.3424 1.3424 1.3424 0.0000 0.0000 0.0000 199 SER B O   
4282  C CB  . SER B 169 ? 1.3424 1.3424 1.3424 0.0000 0.0000 0.0000 199 SER B CB  
4283  O OG  . SER B 169 ? 1.3424 1.3424 1.3424 0.0000 0.0000 0.0000 199 SER B OG  
4284  N N   . ALA B 170 ? 1.3019 1.3019 1.3019 0.0000 0.0000 0.0000 200 ALA B N   
4285  C CA  . ALA B 170 ? 1.3019 1.3019 1.3019 0.0000 0.0000 0.0000 200 ALA B CA  
4286  C C   . ALA B 170 ? 1.3019 1.3019 1.3019 0.0000 0.0000 0.0000 200 ALA B C   
4287  O O   . ALA B 170 ? 1.3019 1.3019 1.3019 0.0000 0.0000 0.0000 200 ALA B O   
4288  C CB  . ALA B 170 ? 1.3019 1.3019 1.3019 0.0000 0.0000 0.0000 200 ALA B CB  
4289  N N   . ILE B 171 ? 1.3706 1.3706 1.3706 0.0000 0.0000 0.0000 201 ILE B N   
4290  C CA  . ILE B 171 ? 1.3706 1.3706 1.3706 0.0000 0.0000 0.0000 201 ILE B CA  
4291  C C   . ILE B 171 ? 1.3706 1.3706 1.3706 0.0000 0.0000 0.0000 201 ILE B C   
4292  O O   . ILE B 171 ? 1.3706 1.3706 1.3706 0.0000 0.0000 0.0000 201 ILE B O   
4293  C CB  . ILE B 171 ? 1.3706 1.3706 1.3706 0.0000 0.0000 0.0000 201 ILE B CB  
4294  C CG1 . ILE B 171 ? 1.3706 1.3706 1.3706 0.0000 0.0000 0.0000 201 ILE B CG1 
4295  C CG2 . ILE B 171 ? 1.3706 1.3706 1.3706 0.0000 0.0000 0.0000 201 ILE B CG2 
4296  C CD1 . ILE B 171 ? 1.3706 1.3706 1.3706 0.0000 0.0000 0.0000 201 ILE B CD1 
4297  N N   . THR B 172 ? 1.4136 1.4136 1.4136 0.0000 0.0000 0.0000 202 THR B N   
4298  C CA  . THR B 172 ? 1.4136 1.4136 1.4136 0.0000 0.0000 0.0000 202 THR B CA  
4299  C C   . THR B 172 ? 1.4136 1.4136 1.4136 0.0000 0.0000 0.0000 202 THR B C   
4300  O O   . THR B 172 ? 1.4136 1.4136 1.4136 0.0000 0.0000 0.0000 202 THR B O   
4301  C CB  . THR B 172 ? 1.4136 1.4136 1.4136 0.0000 0.0000 0.0000 202 THR B CB  
4302  O OG1 . THR B 172 ? 1.4136 1.4136 1.4136 0.0000 0.0000 0.0000 202 THR B OG1 
4303  C CG2 . THR B 172 ? 1.4136 1.4136 1.4136 0.0000 0.0000 0.0000 202 THR B CG2 
4304  N N   . GLN B 173 ? 1.4302 1.4302 1.4302 0.0000 0.0000 0.0000 203 GLN B N   
4305  C CA  . GLN B 173 ? 1.4302 1.4302 1.4302 0.0000 0.0000 0.0000 203 GLN B CA  
4306  C C   . GLN B 173 ? 1.4302 1.4302 1.4302 0.0000 0.0000 0.0000 203 GLN B C   
4307  O O   . GLN B 173 ? 1.4302 1.4302 1.4302 0.0000 0.0000 0.0000 203 GLN B O   
4308  C CB  . GLN B 173 ? 1.4302 1.4302 1.4302 0.0000 0.0000 0.0000 203 GLN B CB  
4309  C CG  . GLN B 173 ? 1.4302 1.4302 1.4302 0.0000 0.0000 0.0000 203 GLN B CG  
4310  C CD  . GLN B 173 ? 1.4302 1.4302 1.4302 0.0000 0.0000 0.0000 203 GLN B CD  
4311  O OE1 . GLN B 173 ? 1.4302 1.4302 1.4302 0.0000 0.0000 0.0000 203 GLN B OE1 
4312  N NE2 . GLN B 173 ? 1.4302 1.4302 1.4302 0.0000 0.0000 0.0000 203 GLN B NE2 
4313  N N   . ALA B 174 ? 1.4446 1.4446 1.4446 0.0000 0.0000 0.0000 204 ALA B N   
4314  C CA  . ALA B 174 ? 1.4446 1.4446 1.4446 0.0000 0.0000 0.0000 204 ALA B CA  
4315  C C   . ALA B 174 ? 1.4446 1.4446 1.4446 0.0000 0.0000 0.0000 204 ALA B C   
4316  O O   . ALA B 174 ? 1.4446 1.4446 1.4446 0.0000 0.0000 0.0000 204 ALA B O   
4317  C CB  . ALA B 174 ? 1.4446 1.4446 1.4446 0.0000 0.0000 0.0000 204 ALA B CB  
4318  N N   . CYS B 175 ? 1.4408 1.4408 1.4408 0.0000 0.0000 0.0000 205 CYS B N   
4319  C CA  . CYS B 175 ? 1.4408 1.4408 1.4408 0.0000 0.0000 0.0000 205 CYS B CA  
4320  C C   . CYS B 175 ? 1.4408 1.4408 1.4408 0.0000 0.0000 0.0000 205 CYS B C   
4321  O O   . CYS B 175 ? 1.4408 1.4408 1.4408 0.0000 0.0000 0.0000 205 CYS B O   
4322  C CB  . CYS B 175 ? 1.4408 1.4408 1.4408 0.0000 0.0000 0.0000 205 CYS B CB  
4323  S SG  . CYS B 175 ? 1.4408 1.4408 1.4408 0.0000 0.0000 0.0000 205 CYS B SG  
4324  N N   . PRO B 176 ? 1.4173 1.4173 1.4173 0.0000 0.0000 0.0000 206 PRO B N   
4325  C CA  . PRO B 176 ? 1.4173 1.4173 1.4173 0.0000 0.0000 0.0000 206 PRO B CA  
4326  C C   . PRO B 176 ? 1.4173 1.4173 1.4173 0.0000 0.0000 0.0000 206 PRO B C   
4327  O O   . PRO B 176 ? 1.4173 1.4173 1.4173 0.0000 0.0000 0.0000 206 PRO B O   
4328  C CB  . PRO B 176 ? 1.4173 1.4173 1.4173 0.0000 0.0000 0.0000 206 PRO B CB  
4329  C CG  . PRO B 176 ? 1.4173 1.4173 1.4173 0.0000 0.0000 0.0000 206 PRO B CG  
4330  C CD  . PRO B 176 ? 1.4173 1.4173 1.4173 0.0000 0.0000 0.0000 206 PRO B CD  
4331  N N   . LYS B 177 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 207 LYS B N   
4332  C CA  . LYS B 177 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 207 LYS B CA  
4333  C C   . LYS B 177 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 207 LYS B C   
4334  O O   . LYS B 177 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 207 LYS B O   
4335  C CB  . LYS B 177 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 207 LYS B CB  
4336  C CG  . LYS B 177 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 207 LYS B CG  
4337  C CD  . LYS B 177 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 207 LYS B CD  
4338  C CE  . LYS B 177 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 207 LYS B CE  
4339  N NZ  . LYS B 177 ? 1.2547 1.2547 1.2547 0.0000 0.0000 0.0000 207 LYS B NZ  
4340  N N   . PHE B 180 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 210 PHE B N   
4341  C CA  . PHE B 180 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 210 PHE B CA  
4342  C C   . PHE B 180 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 210 PHE B C   
4343  O O   . PHE B 180 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 210 PHE B O   
4344  C CB  . PHE B 180 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 210 PHE B CB  
4345  C CG  . PHE B 180 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 210 PHE B CG  
4346  C CD1 . PHE B 180 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 210 PHE B CD1 
4347  C CD2 . PHE B 180 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 210 PHE B CD2 
4348  C CE1 . PHE B 180 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 210 PHE B CE1 
4349  C CE2 . PHE B 180 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 210 PHE B CE2 
4350  C CZ  . PHE B 180 ? 1.4842 1.4842 1.4842 0.0000 0.0000 0.0000 210 PHE B CZ  
4351  N N   . GLU B 181 ? 1.5804 1.5804 1.5804 0.0000 0.0000 0.0000 211 GLU B N   
4352  C CA  . GLU B 181 ? 1.5804 1.5804 1.5804 0.0000 0.0000 0.0000 211 GLU B CA  
4353  C C   . GLU B 181 ? 1.5804 1.5804 1.5804 0.0000 0.0000 0.0000 211 GLU B C   
4354  O O   . GLU B 181 ? 1.5804 1.5804 1.5804 0.0000 0.0000 0.0000 211 GLU B O   
4355  C CB  . GLU B 181 ? 1.5804 1.5804 1.5804 0.0000 0.0000 0.0000 211 GLU B CB  
4356  N N   . PRO B 182 ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 212 PRO B N   
4357  C CA  . PRO B 182 ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 212 PRO B CA  
4358  C C   . PRO B 182 ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 212 PRO B C   
4359  O O   . PRO B 182 ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 212 PRO B O   
4360  C CB  . PRO B 182 ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 212 PRO B CB  
4361  C CG  . PRO B 182 ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 212 PRO B CG  
4362  C CD  . PRO B 182 ? 1.5518 1.5518 1.5518 0.0000 0.0000 0.0000 212 PRO B CD  
4363  N N   . ILE B 183 ? 1.4624 1.4624 1.4624 0.0000 0.0000 0.0000 213 ILE B N   
4364  C CA  . ILE B 183 ? 1.4624 1.4624 1.4624 0.0000 0.0000 0.0000 213 ILE B CA  
4365  C C   . ILE B 183 ? 1.4624 1.4624 1.4624 0.0000 0.0000 0.0000 213 ILE B C   
4366  O O   . ILE B 183 ? 1.4624 1.4624 1.4624 0.0000 0.0000 0.0000 213 ILE B O   
4367  C CB  . ILE B 183 ? 1.4624 1.4624 1.4624 0.0000 0.0000 0.0000 213 ILE B CB  
4368  C CG1 . ILE B 183 ? 1.4624 1.4624 1.4624 0.0000 0.0000 0.0000 213 ILE B CG1 
4369  C CG2 . ILE B 183 ? 1.4624 1.4624 1.4624 0.0000 0.0000 0.0000 213 ILE B CG2 
4370  C CD1 . ILE B 183 ? 1.4624 1.4624 1.4624 0.0000 0.0000 0.0000 213 ILE B CD1 
4371  N N   . PRO B 184 ? 1.5206 1.5206 1.5206 0.0000 0.0000 0.0000 214 PRO B N   
4372  C CA  . PRO B 184 ? 1.5206 1.5206 1.5206 0.0000 0.0000 0.0000 214 PRO B CA  
4373  C C   . PRO B 184 ? 1.5206 1.5206 1.5206 0.0000 0.0000 0.0000 214 PRO B C   
4374  O O   . PRO B 184 ? 1.5206 1.5206 1.5206 0.0000 0.0000 0.0000 214 PRO B O   
4375  C CB  . PRO B 184 ? 1.5206 1.5206 1.5206 0.0000 0.0000 0.0000 214 PRO B CB  
4376  C CG  . PRO B 184 ? 1.5206 1.5206 1.5206 0.0000 0.0000 0.0000 214 PRO B CG  
4377  C CD  . PRO B 184 ? 1.5206 1.5206 1.5206 0.0000 0.0000 0.0000 214 PRO B CD  
4378  N N   . ILE B 185 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 215 ILE B N   
4379  C CA  . ILE B 185 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 215 ILE B CA  
4380  C C   . ILE B 185 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 215 ILE B C   
4381  O O   . ILE B 185 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 215 ILE B O   
4382  C CB  . ILE B 185 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 215 ILE B CB  
4383  C CG1 . ILE B 185 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 215 ILE B CG1 
4384  C CG2 . ILE B 185 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 215 ILE B CG2 
4385  C CD1 . ILE B 185 ? 1.4690 1.4690 1.4690 0.0000 0.0000 0.0000 215 ILE B CD1 
4386  N N   . HIS B 186 ? 1.5383 1.5383 1.5383 0.0000 0.0000 0.0000 216 HIS B N   
4387  C CA  . HIS B 186 ? 1.5383 1.5383 1.5383 0.0000 0.0000 0.0000 216 HIS B CA  
4388  C C   . HIS B 186 ? 1.5383 1.5383 1.5383 0.0000 0.0000 0.0000 216 HIS B C   
4389  O O   . HIS B 186 ? 1.5383 1.5383 1.5383 0.0000 0.0000 0.0000 216 HIS B O   
4390  C CB  . HIS B 186 ? 1.5383 1.5383 1.5383 0.0000 0.0000 0.0000 216 HIS B CB  
4391  C CG  . HIS B 186 ? 1.5383 1.5383 1.5383 0.0000 0.0000 0.0000 216 HIS B CG  
4392  N ND1 . HIS B 186 ? 1.5383 1.5383 1.5383 0.0000 0.0000 0.0000 216 HIS B ND1 
4393  C CD2 . HIS B 186 ? 1.5383 1.5383 1.5383 0.0000 0.0000 0.0000 216 HIS B CD2 
4394  C CE1 . HIS B 186 ? 1.5383 1.5383 1.5383 0.0000 0.0000 0.0000 216 HIS B CE1 
4395  N NE2 . HIS B 186 ? 1.5383 1.5383 1.5383 0.0000 0.0000 0.0000 216 HIS B NE2 
4396  N N   . TYR B 187 ? 1.4715 1.4715 1.4715 0.0000 0.0000 0.0000 217 TYR B N   
4397  C CA  . TYR B 187 ? 1.4715 1.4715 1.4715 0.0000 0.0000 0.0000 217 TYR B CA  
4398  C C   . TYR B 187 ? 1.4715 1.4715 1.4715 0.0000 0.0000 0.0000 217 TYR B C   
4399  O O   . TYR B 187 ? 1.4715 1.4715 1.4715 0.0000 0.0000 0.0000 217 TYR B O   
4400  C CB  . TYR B 187 ? 1.4715 1.4715 1.4715 0.0000 0.0000 0.0000 217 TYR B CB  
4401  C CG  . TYR B 187 ? 1.4715 1.4715 1.4715 0.0000 0.0000 0.0000 217 TYR B CG  
4402  C CD1 . TYR B 187 ? 1.4715 1.4715 1.4715 0.0000 0.0000 0.0000 217 TYR B CD1 
4403  C CD2 . TYR B 187 ? 1.4715 1.4715 1.4715 0.0000 0.0000 0.0000 217 TYR B CD2 
4404  C CE1 . TYR B 187 ? 1.4715 1.4715 1.4715 0.0000 0.0000 0.0000 217 TYR B CE1 
4405  C CE2 . TYR B 187 ? 1.4715 1.4715 1.4715 0.0000 0.0000 0.0000 217 TYR B CE2 
4406  C CZ  . TYR B 187 ? 1.4715 1.4715 1.4715 0.0000 0.0000 0.0000 217 TYR B CZ  
4407  O OH  . TYR B 187 ? 1.4715 1.4715 1.4715 0.0000 0.0000 0.0000 217 TYR B OH  
4408  N N   . CYS B 188 ? 1.6611 1.6611 1.6611 0.0000 0.0000 0.0000 218 CYS B N   
4409  C CA  . CYS B 188 ? 1.6611 1.6611 1.6611 0.0000 0.0000 0.0000 218 CYS B CA  
4410  C C   . CYS B 188 ? 1.6611 1.6611 1.6611 0.0000 0.0000 0.0000 218 CYS B C   
4411  O O   . CYS B 188 ? 1.6611 1.6611 1.6611 0.0000 0.0000 0.0000 218 CYS B O   
4412  C CB  . CYS B 188 ? 1.6611 1.6611 1.6611 0.0000 0.0000 0.0000 218 CYS B CB  
4413  S SG  . CYS B 188 ? 1.6611 1.6611 1.6611 0.0000 0.0000 0.0000 218 CYS B SG  
4414  N N   . ALA B 189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 219 ALA B N   
4415  C CA  . ALA B 189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 219 ALA B CA  
4416  C C   . ALA B 189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 219 ALA B C   
4417  O O   . ALA B 189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 219 ALA B O   
4418  C CB  . ALA B 189 ? 1.3514 1.3514 1.3514 0.0000 0.0000 0.0000 219 ALA B CB  
4419  N N   . PRO B 190 ? 1.0686 1.0686 1.0686 0.0000 0.0000 0.0000 220 PRO B N   
4420  C CA  . PRO B 190 ? 1.0686 1.0686 1.0686 0.0000 0.0000 0.0000 220 PRO B CA  
4421  C C   . PRO B 190 ? 1.0686 1.0686 1.0686 0.0000 0.0000 0.0000 220 PRO B C   
4422  O O   . PRO B 190 ? 1.0686 1.0686 1.0686 0.0000 0.0000 0.0000 220 PRO B O   
4423  C CB  . PRO B 190 ? 1.0686 1.0686 1.0686 0.0000 0.0000 0.0000 220 PRO B CB  
4424  C CG  . PRO B 190 ? 1.0686 1.0686 1.0686 0.0000 0.0000 0.0000 220 PRO B CG  
4425  C CD  . PRO B 190 ? 1.0686 1.0686 1.0686 0.0000 0.0000 0.0000 220 PRO B CD  
4426  N N   . ALA B 191 ? 0.9896 0.9896 0.9896 0.0000 0.0000 0.0000 221 ALA B N   
4427  C CA  . ALA B 191 ? 0.9896 0.9896 0.9896 0.0000 0.0000 0.0000 221 ALA B CA  
4428  C C   . ALA B 191 ? 0.9896 0.9896 0.9896 0.0000 0.0000 0.0000 221 ALA B C   
4429  O O   . ALA B 191 ? 0.9896 0.9896 0.9896 0.0000 0.0000 0.0000 221 ALA B O   
4430  C CB  . ALA B 191 ? 0.9896 0.9896 0.9896 0.0000 0.0000 0.0000 221 ALA B CB  
4431  N N   . GLY B 192 ? 0.7993 0.7993 0.7993 0.0000 0.0000 0.0000 222 GLY B N   
4432  C CA  . GLY B 192 ? 0.7993 0.7993 0.7993 0.0000 0.0000 0.0000 222 GLY B CA  
4433  C C   . GLY B 192 ? 0.7993 0.7993 0.7993 0.0000 0.0000 0.0000 222 GLY B C   
4434  O O   . GLY B 192 ? 0.7993 0.7993 0.7993 0.0000 0.0000 0.0000 222 GLY B O   
4435  N N   . PHE B 193 ? 0.9223 0.9223 0.9223 0.0000 0.0000 0.0000 223 PHE B N   
4436  C CA  . PHE B 193 ? 0.9223 0.9223 0.9223 0.0000 0.0000 0.0000 223 PHE B CA  
4437  C C   . PHE B 193 ? 0.9223 0.9223 0.9223 0.0000 0.0000 0.0000 223 PHE B C   
4438  O O   . PHE B 193 ? 0.9223 0.9223 0.9223 0.0000 0.0000 0.0000 223 PHE B O   
4439  C CB  . PHE B 193 ? 0.9223 0.9223 0.9223 0.0000 0.0000 0.0000 223 PHE B CB  
4440  C CG  . PHE B 193 ? 0.9223 0.9223 0.9223 0.0000 0.0000 0.0000 223 PHE B CG  
4441  C CD1 . PHE B 193 ? 0.9223 0.9223 0.9223 0.0000 0.0000 0.0000 223 PHE B CD1 
4442  C CD2 . PHE B 193 ? 0.9223 0.9223 0.9223 0.0000 0.0000 0.0000 223 PHE B CD2 
4443  C CE1 . PHE B 193 ? 0.9223 0.9223 0.9223 0.0000 0.0000 0.0000 223 PHE B CE1 
4444  C CE2 . PHE B 193 ? 0.9223 0.9223 0.9223 0.0000 0.0000 0.0000 223 PHE B CE2 
4445  C CZ  . PHE B 193 ? 0.9223 0.9223 0.9223 0.0000 0.0000 0.0000 223 PHE B CZ  
4446  N N   . ALA B 194 ? 1.0610 1.0610 1.0610 0.0000 0.0000 0.0000 224 ALA B N   
4447  C CA  . ALA B 194 ? 1.0610 1.0610 1.0610 0.0000 0.0000 0.0000 224 ALA B CA  
4448  C C   . ALA B 194 ? 1.0610 1.0610 1.0610 0.0000 0.0000 0.0000 224 ALA B C   
4449  O O   . ALA B 194 ? 1.0610 1.0610 1.0610 0.0000 0.0000 0.0000 224 ALA B O   
4450  C CB  . ALA B 194 ? 1.0610 1.0610 1.0610 0.0000 0.0000 0.0000 224 ALA B CB  
4451  N N   . ILE B 195 ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 225 ILE B N   
4452  C CA  . ILE B 195 ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 225 ILE B CA  
4453  C C   . ILE B 195 ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 225 ILE B C   
4454  O O   . ILE B 195 ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 225 ILE B O   
4455  C CB  . ILE B 195 ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 225 ILE B CB  
4456  C CG1 . ILE B 195 ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 225 ILE B CG1 
4457  C CG2 . ILE B 195 ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 225 ILE B CG2 
4458  C CD1 . ILE B 195 ? 1.0172 1.0172 1.0172 0.0000 0.0000 0.0000 225 ILE B CD1 
4459  N N   . LEU B 196 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 226 LEU B N   
4460  C CA  . LEU B 196 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 226 LEU B CA  
4461  C C   . LEU B 196 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 226 LEU B C   
4462  O O   . LEU B 196 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 226 LEU B O   
4463  C CB  . LEU B 196 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 226 LEU B CB  
4464  C CG  . LEU B 196 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 226 LEU B CG  
4465  C CD1 . LEU B 196 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 226 LEU B CD1 
4466  C CD2 . LEU B 196 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 226 LEU B CD2 
4467  N N   . LYS B 197 ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 227 LYS B N   
4468  C CA  . LYS B 197 ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 227 LYS B CA  
4469  C C   . LYS B 197 ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 227 LYS B C   
4470  O O   . LYS B 197 ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 227 LYS B O   
4471  C CB  . LYS B 197 ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 227 LYS B CB  
4472  C CG  . LYS B 197 ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 227 LYS B CG  
4473  C CD  . LYS B 197 ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 227 LYS B CD  
4474  C CE  . LYS B 197 ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 227 LYS B CE  
4475  N NZ  . LYS B 197 ? 0.9857 0.9857 0.9857 0.0000 0.0000 0.0000 227 LYS B NZ  
4476  N N   . CYS B 198 ? 1.1602 1.1602 1.1602 0.0000 0.0000 0.0000 228 CYS B N   
4477  C CA  . CYS B 198 ? 1.1602 1.1602 1.1602 0.0000 0.0000 0.0000 228 CYS B CA  
4478  C C   . CYS B 198 ? 1.1602 1.1602 1.1602 0.0000 0.0000 0.0000 228 CYS B C   
4479  O O   . CYS B 198 ? 1.1602 1.1602 1.1602 0.0000 0.0000 0.0000 228 CYS B O   
4480  C CB  . CYS B 198 ? 1.1602 1.1602 1.1602 0.0000 0.0000 0.0000 228 CYS B CB  
4481  S SG  . CYS B 198 ? 1.1602 1.1602 1.1602 0.0000 0.0000 0.0000 228 CYS B SG  
4482  N N   . LYS B 199 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 229 LYS B N   
4483  C CA  . LYS B 199 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 229 LYS B CA  
4484  C C   . LYS B 199 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 229 LYS B C   
4485  O O   . LYS B 199 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 229 LYS B O   
4486  C CB  . LYS B 199 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 229 LYS B CB  
4487  C CG  . LYS B 199 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 229 LYS B CG  
4488  C CD  . LYS B 199 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 229 LYS B CD  
4489  C CE  . LYS B 199 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 229 LYS B CE  
4490  N NZ  . LYS B 199 ? 1.2035 1.2035 1.2035 0.0000 0.0000 0.0000 229 LYS B NZ  
4491  N N   . ASP B 200 ? 1.3321 1.3321 1.3321 0.0000 0.0000 0.0000 230 ASP B N   
4492  C CA  . ASP B 200 ? 1.3321 1.3321 1.3321 0.0000 0.0000 0.0000 230 ASP B CA  
4493  C C   . ASP B 200 ? 1.3321 1.3321 1.3321 0.0000 0.0000 0.0000 230 ASP B C   
4494  O O   . ASP B 200 ? 1.3321 1.3321 1.3321 0.0000 0.0000 0.0000 230 ASP B O   
4495  C CB  . ASP B 200 ? 1.3321 1.3321 1.3321 0.0000 0.0000 0.0000 230 ASP B CB  
4496  C CG  . ASP B 200 ? 1.3321 1.3321 1.3321 0.0000 0.0000 0.0000 230 ASP B CG  
4497  O OD1 . ASP B 200 ? 1.3321 1.3321 1.3321 0.0000 0.0000 0.0000 230 ASP B OD1 
4498  O OD2 . ASP B 200 ? 1.3321 1.3321 1.3321 0.0000 0.0000 0.0000 230 ASP B OD2 
4499  N N   . LYS B 201 ? 1.3545 1.3545 1.3545 0.0000 0.0000 0.0000 231 LYS B N   
4500  C CA  . LYS B 201 ? 1.3545 1.3545 1.3545 0.0000 0.0000 0.0000 231 LYS B CA  
4501  C C   . LYS B 201 ? 1.3545 1.3545 1.3545 0.0000 0.0000 0.0000 231 LYS B C   
4502  O O   . LYS B 201 ? 1.3545 1.3545 1.3545 0.0000 0.0000 0.0000 231 LYS B O   
4503  C CB  . LYS B 201 ? 1.3545 1.3545 1.3545 0.0000 0.0000 0.0000 231 LYS B CB  
4504  C CG  . LYS B 201 ? 1.3545 1.3545 1.3545 0.0000 0.0000 0.0000 231 LYS B CG  
4505  C CD  . LYS B 201 ? 1.3545 1.3545 1.3545 0.0000 0.0000 0.0000 231 LYS B CD  
4506  C CE  . LYS B 201 ? 1.3545 1.3545 1.3545 0.0000 0.0000 0.0000 231 LYS B CE  
4507  N NZ  . LYS B 201 ? 1.3545 1.3545 1.3545 0.0000 0.0000 0.0000 231 LYS B NZ  
4508  N N   . LYS B 202 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 232 LYS B N   
4509  C CA  . LYS B 202 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 232 LYS B CA  
4510  C C   . LYS B 202 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 232 LYS B C   
4511  O O   . LYS B 202 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 232 LYS B O   
4512  C CB  . LYS B 202 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 232 LYS B CB  
4513  C CG  . LYS B 202 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 232 LYS B CG  
4514  C CD  . LYS B 202 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 232 LYS B CD  
4515  C CE  . LYS B 202 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 232 LYS B CE  
4516  N NZ  . LYS B 202 ? 1.4508 1.4508 1.4508 0.0000 0.0000 0.0000 232 LYS B NZ  
4517  N N   . PHE B 203 ? 1.2856 1.2856 1.2856 0.0000 0.0000 0.0000 233 PHE B N   
4518  C CA  . PHE B 203 ? 1.2856 1.2856 1.2856 0.0000 0.0000 0.0000 233 PHE B CA  
4519  C C   . PHE B 203 ? 1.2856 1.2856 1.2856 0.0000 0.0000 0.0000 233 PHE B C   
4520  O O   . PHE B 203 ? 1.2856 1.2856 1.2856 0.0000 0.0000 0.0000 233 PHE B O   
4521  C CB  . PHE B 203 ? 1.2856 1.2856 1.2856 0.0000 0.0000 0.0000 233 PHE B CB  
4522  C CG  . PHE B 203 ? 1.2856 1.2856 1.2856 0.0000 0.0000 0.0000 233 PHE B CG  
4523  C CD1 . PHE B 203 ? 1.2856 1.2856 1.2856 0.0000 0.0000 0.0000 233 PHE B CD1 
4524  C CD2 . PHE B 203 ? 1.2856 1.2856 1.2856 0.0000 0.0000 0.0000 233 PHE B CD2 
4525  C CE1 . PHE B 203 ? 1.2856 1.2856 1.2856 0.0000 0.0000 0.0000 233 PHE B CE1 
4526  C CE2 . PHE B 203 ? 1.2856 1.2856 1.2856 0.0000 0.0000 0.0000 233 PHE B CE2 
4527  C CZ  . PHE B 203 ? 1.2856 1.2856 1.2856 0.0000 0.0000 0.0000 233 PHE B CZ  
4528  N N   . ASN B 204 ? 1.2780 1.2780 1.2780 0.0000 0.0000 0.0000 234 ASN B N   
4529  C CA  . ASN B 204 ? 1.2780 1.2780 1.2780 0.0000 0.0000 0.0000 234 ASN B CA  
4530  C C   . ASN B 204 ? 1.2780 1.2780 1.2780 0.0000 0.0000 0.0000 234 ASN B C   
4531  O O   . ASN B 204 ? 1.2780 1.2780 1.2780 0.0000 0.0000 0.0000 234 ASN B O   
4532  C CB  . ASN B 204 ? 1.2780 1.2780 1.2780 0.0000 0.0000 0.0000 234 ASN B CB  
4533  C CG  . ASN B 204 ? 1.2780 1.2780 1.2780 0.0000 0.0000 0.0000 234 ASN B CG  
4534  O OD1 . ASN B 204 ? 1.2780 1.2780 1.2780 0.0000 0.0000 0.0000 234 ASN B OD1 
4535  N ND2 . ASN B 204 ? 1.2780 1.2780 1.2780 0.0000 0.0000 0.0000 234 ASN B ND2 
4536  N N   . GLY B 205 ? 1.1580 1.1580 1.1580 0.0000 0.0000 0.0000 235 GLY B N   
4537  C CA  . GLY B 205 ? 1.1580 1.1580 1.1580 0.0000 0.0000 0.0000 235 GLY B CA  
4538  C C   . GLY B 205 ? 1.1580 1.1580 1.1580 0.0000 0.0000 0.0000 235 GLY B C   
4539  O O   . GLY B 205 ? 1.1580 1.1580 1.1580 0.0000 0.0000 0.0000 235 GLY B O   
4540  N N   . THR B 206 ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 236 THR B N   
4541  C CA  . THR B 206 ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 236 THR B CA  
4542  C C   . THR B 206 ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 236 THR B C   
4543  O O   . THR B 206 ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 236 THR B O   
4544  C CB  . THR B 206 ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 236 THR B CB  
4545  O OG1 . THR B 206 ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 236 THR B OG1 
4546  C CG2 . THR B 206 ? 1.1079 1.1079 1.1079 0.0000 0.0000 0.0000 236 THR B CG2 
4547  N N   . GLY B 207 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 237 GLY B N   
4548  C CA  . GLY B 207 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 237 GLY B CA  
4549  C C   . GLY B 207 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 237 GLY B C   
4550  O O   . GLY B 207 ? 0.8397 0.8397 0.8397 0.0000 0.0000 0.0000 237 GLY B O   
4551  N N   . PRO B 208 ? 0.8190 0.8190 0.8190 0.0000 0.0000 0.0000 238 PRO B N   
4552  C CA  . PRO B 208 ? 0.8190 0.8190 0.8190 0.0000 0.0000 0.0000 238 PRO B CA  
4553  C C   . PRO B 208 ? 0.8190 0.8190 0.8190 0.0000 0.0000 0.0000 238 PRO B C   
4554  O O   . PRO B 208 ? 0.8190 0.8190 0.8190 0.0000 0.0000 0.0000 238 PRO B O   
4555  C CB  . PRO B 208 ? 0.8190 0.8190 0.8190 0.0000 0.0000 0.0000 238 PRO B CB  
4556  C CG  . PRO B 208 ? 0.8190 0.8190 0.8190 0.0000 0.0000 0.0000 238 PRO B CG  
4557  C CD  . PRO B 208 ? 0.8190 0.8190 0.8190 0.0000 0.0000 0.0000 238 PRO B CD  
4558  N N   . CYS B 209 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 239 CYS B N   
4559  C CA  . CYS B 209 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 239 CYS B CA  
4560  C C   . CYS B 209 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 239 CYS B C   
4561  O O   . CYS B 209 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 239 CYS B O   
4562  C CB  . CYS B 209 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 239 CYS B CB  
4563  S SG  . CYS B 209 ? 1.0651 1.0651 1.0651 0.0000 0.0000 0.0000 239 CYS B SG  
4564  N N   . PRO B 210 ? 1.0004 1.0004 1.0004 0.0000 0.0000 0.0000 240 PRO B N   
4565  C CA  . PRO B 210 ? 1.0004 1.0004 1.0004 0.0000 0.0000 0.0000 240 PRO B CA  
4566  C C   . PRO B 210 ? 1.0004 1.0004 1.0004 0.0000 0.0000 0.0000 240 PRO B C   
4567  O O   . PRO B 210 ? 1.0004 1.0004 1.0004 0.0000 0.0000 0.0000 240 PRO B O   
4568  C CB  . PRO B 210 ? 1.0004 1.0004 1.0004 0.0000 0.0000 0.0000 240 PRO B CB  
4569  C CG  . PRO B 210 ? 1.0004 1.0004 1.0004 0.0000 0.0000 0.0000 240 PRO B CG  
4570  C CD  . PRO B 210 ? 1.0004 1.0004 1.0004 0.0000 0.0000 0.0000 240 PRO B CD  
4571  N N   . SER B 211 ? 1.1025 1.1025 1.1025 0.0000 0.0000 0.0000 241 SER B N   
4572  C CA  . SER B 211 ? 1.1025 1.1025 1.1025 0.0000 0.0000 0.0000 241 SER B CA  
4573  C C   . SER B 211 ? 1.1025 1.1025 1.1025 0.0000 0.0000 0.0000 241 SER B C   
4574  O O   . SER B 211 ? 1.1025 1.1025 1.1025 0.0000 0.0000 0.0000 241 SER B O   
4575  C CB  . SER B 211 ? 1.1025 1.1025 1.1025 0.0000 0.0000 0.0000 241 SER B CB  
4576  O OG  . SER B 211 ? 1.1025 1.1025 1.1025 0.0000 0.0000 0.0000 241 SER B OG  
4577  N N   . VAL B 212 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 242 VAL B N   
4578  C CA  . VAL B 212 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 242 VAL B CA  
4579  C C   . VAL B 212 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 242 VAL B C   
4580  O O   . VAL B 212 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 242 VAL B O   
4581  C CB  . VAL B 212 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 242 VAL B CB  
4582  C CG1 . VAL B 212 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 242 VAL B CG1 
4583  C CG2 . VAL B 212 ? 1.1078 1.1078 1.1078 0.0000 0.0000 0.0000 242 VAL B CG2 
4584  N N   . SER B 213 ? 1.1552 1.1552 1.1552 0.0000 0.0000 0.0000 243 SER B N   
4585  C CA  . SER B 213 ? 1.1552 1.1552 1.1552 0.0000 0.0000 0.0000 243 SER B CA  
4586  C C   . SER B 213 ? 1.1552 1.1552 1.1552 0.0000 0.0000 0.0000 243 SER B C   
4587  O O   . SER B 213 ? 1.1552 1.1552 1.1552 0.0000 0.0000 0.0000 243 SER B O   
4588  C CB  . SER B 213 ? 1.1552 1.1552 1.1552 0.0000 0.0000 0.0000 243 SER B CB  
4589  O OG  . SER B 213 ? 1.1552 1.1552 1.1552 0.0000 0.0000 0.0000 243 SER B OG  
4590  N N   . THR B 214 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 244 THR B N   
4591  C CA  . THR B 214 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 244 THR B CA  
4592  C C   . THR B 214 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 244 THR B C   
4593  O O   . THR B 214 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 244 THR B O   
4594  C CB  . THR B 214 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 244 THR B CB  
4595  O OG1 . THR B 214 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 244 THR B OG1 
4596  C CG2 . THR B 214 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 244 THR B CG2 
4597  N N   . VAL B 215 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 245 VAL B N   
4598  C CA  . VAL B 215 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 245 VAL B CA  
4599  C C   . VAL B 215 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 245 VAL B C   
4600  O O   . VAL B 215 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 245 VAL B O   
4601  C CB  . VAL B 215 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 245 VAL B CB  
4602  C CG1 . VAL B 215 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 245 VAL B CG1 
4603  C CG2 . VAL B 215 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 245 VAL B CG2 
4604  N N   . GLN B 216 ? 1.3864 1.3864 1.3864 0.0000 0.0000 0.0000 246 GLN B N   
4605  C CA  . GLN B 216 ? 1.3864 1.3864 1.3864 0.0000 0.0000 0.0000 246 GLN B CA  
4606  C C   . GLN B 216 ? 1.3864 1.3864 1.3864 0.0000 0.0000 0.0000 246 GLN B C   
4607  O O   . GLN B 216 ? 1.3864 1.3864 1.3864 0.0000 0.0000 0.0000 246 GLN B O   
4608  C CB  . GLN B 216 ? 1.3864 1.3864 1.3864 0.0000 0.0000 0.0000 246 GLN B CB  
4609  C CG  . GLN B 216 ? 1.3864 1.3864 1.3864 0.0000 0.0000 0.0000 246 GLN B CG  
4610  C CD  . GLN B 216 ? 1.3864 1.3864 1.3864 0.0000 0.0000 0.0000 246 GLN B CD  
4611  O OE1 . GLN B 216 ? 1.3864 1.3864 1.3864 0.0000 0.0000 0.0000 246 GLN B OE1 
4612  N NE2 . GLN B 216 ? 1.3864 1.3864 1.3864 0.0000 0.0000 0.0000 246 GLN B NE2 
4613  N N   . CYS B 217 ? 1.5443 1.5443 1.5443 0.0000 0.0000 0.0000 247 CYS B N   
4614  C CA  . CYS B 217 ? 1.5443 1.5443 1.5443 0.0000 0.0000 0.0000 247 CYS B CA  
4615  C C   . CYS B 217 ? 1.5443 1.5443 1.5443 0.0000 0.0000 0.0000 247 CYS B C   
4616  O O   . CYS B 217 ? 1.5443 1.5443 1.5443 0.0000 0.0000 0.0000 247 CYS B O   
4617  C CB  . CYS B 217 ? 1.5443 1.5443 1.5443 0.0000 0.0000 0.0000 247 CYS B CB  
4618  S SG  . CYS B 217 ? 1.5443 1.5443 1.5443 0.0000 0.0000 0.0000 247 CYS B SG  
4619  N N   . THR B 218 ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 248 THR B N   
4620  C CA  . THR B 218 ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 248 THR B CA  
4621  C C   . THR B 218 ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 248 THR B C   
4622  O O   . THR B 218 ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 248 THR B O   
4623  C CB  . THR B 218 ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 248 THR B CB  
4624  O OG1 . THR B 218 ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 248 THR B OG1 
4625  C CG2 . THR B 218 ? 1.5425 1.5425 1.5425 0.0000 0.0000 0.0000 248 THR B CG2 
4626  N N   . HIS B 219 ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 249 HIS B N   
4627  C CA  . HIS B 219 ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 249 HIS B CA  
4628  C C   . HIS B 219 ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 249 HIS B C   
4629  O O   . HIS B 219 ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 249 HIS B O   
4630  C CB  . HIS B 219 ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 249 HIS B CB  
4631  C CG  . HIS B 219 ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 249 HIS B CG  
4632  N ND1 . HIS B 219 ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 249 HIS B ND1 
4633  C CD2 . HIS B 219 ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 249 HIS B CD2 
4634  C CE1 . HIS B 219 ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 249 HIS B CE1 
4635  N NE2 . HIS B 219 ? 1.3063 1.3063 1.3063 0.0000 0.0000 0.0000 249 HIS B NE2 
4636  N N   . GLY B 220 ? 1.2987 1.2987 1.2987 0.0000 0.0000 0.0000 250 GLY B N   
4637  C CA  . GLY B 220 ? 1.2987 1.2987 1.2987 0.0000 0.0000 0.0000 250 GLY B CA  
4638  C C   . GLY B 220 ? 1.2987 1.2987 1.2987 0.0000 0.0000 0.0000 250 GLY B C   
4639  O O   . GLY B 220 ? 1.2987 1.2987 1.2987 0.0000 0.0000 0.0000 250 GLY B O   
4640  N N   . ILE B 221 ? 1.3322 1.3322 1.3322 0.0000 0.0000 0.0000 251 ILE B N   
4641  C CA  . ILE B 221 ? 1.3322 1.3322 1.3322 0.0000 0.0000 0.0000 251 ILE B CA  
4642  C C   . ILE B 221 ? 1.3322 1.3322 1.3322 0.0000 0.0000 0.0000 251 ILE B C   
4643  O O   . ILE B 221 ? 1.3322 1.3322 1.3322 0.0000 0.0000 0.0000 251 ILE B O   
4644  C CB  . ILE B 221 ? 1.3322 1.3322 1.3322 0.0000 0.0000 0.0000 251 ILE B CB  
4645  C CG1 . ILE B 221 ? 1.3322 1.3322 1.3322 0.0000 0.0000 0.0000 251 ILE B CG1 
4646  C CG2 . ILE B 221 ? 1.3322 1.3322 1.3322 0.0000 0.0000 0.0000 251 ILE B CG2 
4647  C CD1 . ILE B 221 ? 1.3322 1.3322 1.3322 0.0000 0.0000 0.0000 251 ILE B CD1 
4648  N N   . LYS B 222 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 252 LYS B N   
4649  C CA  . LYS B 222 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 252 LYS B CA  
4650  C C   . LYS B 222 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 252 LYS B C   
4651  O O   . LYS B 222 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 252 LYS B O   
4652  C CB  . LYS B 222 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 252 LYS B CB  
4653  C CG  . LYS B 222 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 252 LYS B CG  
4654  C CD  . LYS B 222 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 252 LYS B CD  
4655  C CE  . LYS B 222 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 252 LYS B CE  
4656  N NZ  . LYS B 222 ? 1.2092 1.2092 1.2092 0.0000 0.0000 0.0000 252 LYS B NZ  
4657  N N   . PRO B 223 ? 1.1287 1.1287 1.1287 0.0000 0.0000 0.0000 253 PRO B N   
4658  C CA  . PRO B 223 ? 1.1287 1.1287 1.1287 0.0000 0.0000 0.0000 253 PRO B CA  
4659  C C   . PRO B 223 ? 1.1287 1.1287 1.1287 0.0000 0.0000 0.0000 253 PRO B C   
4660  O O   . PRO B 223 ? 1.1287 1.1287 1.1287 0.0000 0.0000 0.0000 253 PRO B O   
4661  C CB  . PRO B 223 ? 1.1287 1.1287 1.1287 0.0000 0.0000 0.0000 253 PRO B CB  
4662  C CG  . PRO B 223 ? 1.1287 1.1287 1.1287 0.0000 0.0000 0.0000 253 PRO B CG  
4663  C CD  . PRO B 223 ? 1.1287 1.1287 1.1287 0.0000 0.0000 0.0000 253 PRO B CD  
4664  N N   . VAL B 224 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 254 VAL B N   
4665  C CA  . VAL B 224 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 254 VAL B CA  
4666  C C   . VAL B 224 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 254 VAL B C   
4667  O O   . VAL B 224 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 254 VAL B O   
4668  C CB  . VAL B 224 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 254 VAL B CB  
4669  C CG1 . VAL B 224 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 254 VAL B CG1 
4670  C CG2 . VAL B 224 ? 1.2217 1.2217 1.2217 0.0000 0.0000 0.0000 254 VAL B CG2 
4671  N N   . VAL B 225 ? 1.1107 1.1107 1.1107 0.0000 0.0000 0.0000 255 VAL B N   
4672  C CA  . VAL B 225 ? 1.1107 1.1107 1.1107 0.0000 0.0000 0.0000 255 VAL B CA  
4673  C C   . VAL B 225 ? 1.1107 1.1107 1.1107 0.0000 0.0000 0.0000 255 VAL B C   
4674  O O   . VAL B 225 ? 1.1107 1.1107 1.1107 0.0000 0.0000 0.0000 255 VAL B O   
4675  C CB  . VAL B 225 ? 1.1107 1.1107 1.1107 0.0000 0.0000 0.0000 255 VAL B CB  
4676  C CG1 . VAL B 225 ? 1.1107 1.1107 1.1107 0.0000 0.0000 0.0000 255 VAL B CG1 
4677  C CG2 . VAL B 225 ? 1.1107 1.1107 1.1107 0.0000 0.0000 0.0000 255 VAL B CG2 
4678  N N   . SER B 226 ? 1.2508 1.2508 1.2508 0.0000 0.0000 0.0000 256 SER B N   
4679  C CA  . SER B 226 ? 1.2508 1.2508 1.2508 0.0000 0.0000 0.0000 256 SER B CA  
4680  C C   . SER B 226 ? 1.2508 1.2508 1.2508 0.0000 0.0000 0.0000 256 SER B C   
4681  O O   . SER B 226 ? 1.2508 1.2508 1.2508 0.0000 0.0000 0.0000 256 SER B O   
4682  C CB  . SER B 226 ? 1.2508 1.2508 1.2508 0.0000 0.0000 0.0000 256 SER B CB  
4683  O OG  . SER B 226 ? 1.2508 1.2508 1.2508 0.0000 0.0000 0.0000 256 SER B OG  
4684  N N   . THR B 227 ? 1.2827 1.2827 1.2827 0.0000 0.0000 0.0000 257 THR B N   
4685  C CA  . THR B 227 ? 1.2827 1.2827 1.2827 0.0000 0.0000 0.0000 257 THR B CA  
4686  C C   . THR B 227 ? 1.2827 1.2827 1.2827 0.0000 0.0000 0.0000 257 THR B C   
4687  O O   . THR B 227 ? 1.2827 1.2827 1.2827 0.0000 0.0000 0.0000 257 THR B O   
4688  C CB  . THR B 227 ? 1.2827 1.2827 1.2827 0.0000 0.0000 0.0000 257 THR B CB  
4689  O OG1 . THR B 227 ? 1.2827 1.2827 1.2827 0.0000 0.0000 0.0000 257 THR B OG1 
4690  C CG2 . THR B 227 ? 1.2827 1.2827 1.2827 0.0000 0.0000 0.0000 257 THR B CG2 
4691  N N   . GLN B 228 ? 1.1658 1.1658 1.1658 0.0000 0.0000 0.0000 258 GLN B N   
4692  C CA  . GLN B 228 ? 1.1658 1.1658 1.1658 0.0000 0.0000 0.0000 258 GLN B CA  
4693  C C   . GLN B 228 ? 1.1658 1.1658 1.1658 0.0000 0.0000 0.0000 258 GLN B C   
4694  O O   . GLN B 228 ? 1.1658 1.1658 1.1658 0.0000 0.0000 0.0000 258 GLN B O   
4695  C CB  . GLN B 228 ? 1.1658 1.1658 1.1658 0.0000 0.0000 0.0000 258 GLN B CB  
4696  C CG  . GLN B 228 ? 1.1658 1.1658 1.1658 0.0000 0.0000 0.0000 258 GLN B CG  
4697  C CD  . GLN B 228 ? 1.1658 1.1658 1.1658 0.0000 0.0000 0.0000 258 GLN B CD  
4698  O OE1 . GLN B 228 ? 1.1658 1.1658 1.1658 0.0000 0.0000 0.0000 258 GLN B OE1 
4699  N NE2 . GLN B 228 ? 1.1658 1.1658 1.1658 0.0000 0.0000 0.0000 258 GLN B NE2 
4700  N N   . LEU B 229 ? 1.1852 1.1852 1.1852 0.0000 0.0000 0.0000 259 LEU B N   
4701  C CA  . LEU B 229 ? 1.1852 1.1852 1.1852 0.0000 0.0000 0.0000 259 LEU B CA  
4702  C C   . LEU B 229 ? 1.1852 1.1852 1.1852 0.0000 0.0000 0.0000 259 LEU B C   
4703  O O   . LEU B 229 ? 1.1852 1.1852 1.1852 0.0000 0.0000 0.0000 259 LEU B O   
4704  C CB  . LEU B 229 ? 1.1852 1.1852 1.1852 0.0000 0.0000 0.0000 259 LEU B CB  
4705  C CG  . LEU B 229 ? 1.1852 1.1852 1.1852 0.0000 0.0000 0.0000 259 LEU B CG  
4706  C CD1 . LEU B 229 ? 1.1852 1.1852 1.1852 0.0000 0.0000 0.0000 259 LEU B CD1 
4707  C CD2 . LEU B 229 ? 1.1852 1.1852 1.1852 0.0000 0.0000 0.0000 259 LEU B CD2 
4708  N N   . LEU B 230 ? 1.2758 1.2758 1.2758 0.0000 0.0000 0.0000 260 LEU B N   
4709  C CA  . LEU B 230 ? 1.2758 1.2758 1.2758 0.0000 0.0000 0.0000 260 LEU B CA  
4710  C C   . LEU B 230 ? 1.2758 1.2758 1.2758 0.0000 0.0000 0.0000 260 LEU B C   
4711  O O   . LEU B 230 ? 1.2758 1.2758 1.2758 0.0000 0.0000 0.0000 260 LEU B O   
4712  C CB  . LEU B 230 ? 1.2758 1.2758 1.2758 0.0000 0.0000 0.0000 260 LEU B CB  
4713  C CG  . LEU B 230 ? 1.2758 1.2758 1.2758 0.0000 0.0000 0.0000 260 LEU B CG  
4714  C CD1 . LEU B 230 ? 1.2758 1.2758 1.2758 0.0000 0.0000 0.0000 260 LEU B CD1 
4715  C CD2 . LEU B 230 ? 1.2758 1.2758 1.2758 0.0000 0.0000 0.0000 260 LEU B CD2 
4716  N N   . LEU B 231 ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 261 LEU B N   
4717  C CA  . LEU B 231 ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 261 LEU B CA  
4718  C C   . LEU B 231 ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 261 LEU B C   
4719  O O   . LEU B 231 ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 261 LEU B O   
4720  C CB  . LEU B 231 ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 261 LEU B CB  
4721  C CG  . LEU B 231 ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 261 LEU B CG  
4722  C CD1 . LEU B 231 ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 261 LEU B CD1 
4723  C CD2 . LEU B 231 ? 1.3708 1.3708 1.3708 0.0000 0.0000 0.0000 261 LEU B CD2 
4724  N N   . ASN B 232 ? 1.5106 1.5106 1.5106 0.0000 0.0000 0.0000 262 ASN B N   
4725  C CA  . ASN B 232 ? 1.5106 1.5106 1.5106 0.0000 0.0000 0.0000 262 ASN B CA  
4726  C C   . ASN B 232 ? 1.5106 1.5106 1.5106 0.0000 0.0000 0.0000 262 ASN B C   
4727  O O   . ASN B 232 ? 1.5106 1.5106 1.5106 0.0000 0.0000 0.0000 262 ASN B O   
4728  C CB  . ASN B 232 ? 1.5106 1.5106 1.5106 0.0000 0.0000 0.0000 262 ASN B CB  
4729  C CG  . ASN B 232 ? 1.5106 1.5106 1.5106 0.0000 0.0000 0.0000 262 ASN B CG  
4730  O OD1 . ASN B 232 ? 1.5106 1.5106 1.5106 0.0000 0.0000 0.0000 262 ASN B OD1 
4731  N ND2 . ASN B 232 ? 1.5106 1.5106 1.5106 0.0000 0.0000 0.0000 262 ASN B ND2 
4732  N N   . GLY B 233 ? 1.3909 1.3909 1.3909 0.0000 0.0000 0.0000 263 GLY B N   
4733  C CA  . GLY B 233 ? 1.3909 1.3909 1.3909 0.0000 0.0000 0.0000 263 GLY B CA  
4734  C C   . GLY B 233 ? 1.3909 1.3909 1.3909 0.0000 0.0000 0.0000 263 GLY B C   
4735  O O   . GLY B 233 ? 1.3909 1.3909 1.3909 0.0000 0.0000 0.0000 263 GLY B O   
4736  N N   . SER B 234 ? 1.1736 1.1736 1.1736 0.0000 0.0000 0.0000 264 SER B N   
4737  C CA  . SER B 234 ? 1.1736 1.1736 1.1736 0.0000 0.0000 0.0000 264 SER B CA  
4738  C C   . SER B 234 ? 1.1736 1.1736 1.1736 0.0000 0.0000 0.0000 264 SER B C   
4739  O O   . SER B 234 ? 1.1736 1.1736 1.1736 0.0000 0.0000 0.0000 264 SER B O   
4740  C CB  . SER B 234 ? 1.1736 1.1736 1.1736 0.0000 0.0000 0.0000 264 SER B CB  
4741  O OG  . SER B 234 ? 1.1736 1.1736 1.1736 0.0000 0.0000 0.0000 264 SER B OG  
4742  N N   . LEU B 235 ? 1.2786 1.2786 1.2786 0.0000 0.0000 0.0000 265 LEU B N   
4743  C CA  . LEU B 235 ? 1.2786 1.2786 1.2786 0.0000 0.0000 0.0000 265 LEU B CA  
4744  C C   . LEU B 235 ? 1.2786 1.2786 1.2786 0.0000 0.0000 0.0000 265 LEU B C   
4745  O O   . LEU B 235 ? 1.2786 1.2786 1.2786 0.0000 0.0000 0.0000 265 LEU B O   
4746  C CB  . LEU B 235 ? 1.2786 1.2786 1.2786 0.0000 0.0000 0.0000 265 LEU B CB  
4747  C CG  . LEU B 235 ? 1.2786 1.2786 1.2786 0.0000 0.0000 0.0000 265 LEU B CG  
4748  C CD1 . LEU B 235 ? 1.2786 1.2786 1.2786 0.0000 0.0000 0.0000 265 LEU B CD1 
4749  C CD2 . LEU B 235 ? 1.2786 1.2786 1.2786 0.0000 0.0000 0.0000 265 LEU B CD2 
4750  N N   . ALA B 236 ? 1.1734 1.1734 1.1734 0.0000 0.0000 0.0000 266 ALA B N   
4751  C CA  . ALA B 236 ? 1.1734 1.1734 1.1734 0.0000 0.0000 0.0000 266 ALA B CA  
4752  C C   . ALA B 236 ? 1.1734 1.1734 1.1734 0.0000 0.0000 0.0000 266 ALA B C   
4753  O O   . ALA B 236 ? 1.1734 1.1734 1.1734 0.0000 0.0000 0.0000 266 ALA B O   
4754  C CB  . ALA B 236 ? 1.1734 1.1734 1.1734 0.0000 0.0000 0.0000 266 ALA B CB  
4755  N N   . GLU B 237 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 267 GLU B N   
4756  C CA  . GLU B 237 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 267 GLU B CA  
4757  C C   . GLU B 237 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 267 GLU B C   
4758  O O   . GLU B 237 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 267 GLU B O   
4759  C CB  . GLU B 237 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 267 GLU B CB  
4760  C CG  . GLU B 237 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 267 GLU B CG  
4761  C CD  . GLU B 237 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 267 GLU B CD  
4762  O OE1 . GLU B 237 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 267 GLU B OE1 
4763  O OE2 . GLU B 237 ? 1.2282 1.2282 1.2282 0.0000 0.0000 0.0000 267 GLU B OE2 
4764  N N   . GLU B 238 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 268 GLU B N   
4765  C CA  . GLU B 238 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 268 GLU B CA  
4766  C C   . GLU B 238 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 268 GLU B C   
4767  O O   . GLU B 238 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 268 GLU B O   
4768  C CB  . GLU B 238 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 268 GLU B CB  
4769  C CG  . GLU B 238 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 268 GLU B CG  
4770  C CD  . GLU B 238 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 268 GLU B CD  
4771  O OE1 . GLU B 238 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 268 GLU B OE1 
4772  O OE2 . GLU B 238 ? 1.2449 1.2449 1.2449 0.0000 0.0000 0.0000 268 GLU B OE2 
4773  N N   . GLU B 239 ? 1.2253 1.2253 1.2253 0.0000 0.0000 0.0000 269 GLU B N   
4774  C CA  . GLU B 239 ? 1.2253 1.2253 1.2253 0.0000 0.0000 0.0000 269 GLU B CA  
4775  C C   . GLU B 239 ? 1.2253 1.2253 1.2253 0.0000 0.0000 0.0000 269 GLU B C   
4776  O O   . GLU B 239 ? 1.2253 1.2253 1.2253 0.0000 0.0000 0.0000 269 GLU B O   
4777  C CB  . GLU B 239 ? 1.2253 1.2253 1.2253 0.0000 0.0000 0.0000 269 GLU B CB  
4778  C CG  . GLU B 239 ? 1.2253 1.2253 1.2253 0.0000 0.0000 0.0000 269 GLU B CG  
4779  C CD  . GLU B 239 ? 1.2253 1.2253 1.2253 0.0000 0.0000 0.0000 269 GLU B CD  
4780  O OE1 . GLU B 239 ? 1.2253 1.2253 1.2253 0.0000 0.0000 0.0000 269 GLU B OE1 
4781  O OE2 . GLU B 239 ? 1.2253 1.2253 1.2253 0.0000 0.0000 0.0000 269 GLU B OE2 
4782  N N   . VAL B 240 ? 1.1345 1.1345 1.1345 0.0000 0.0000 0.0000 270 VAL B N   
4783  C CA  . VAL B 240 ? 1.1345 1.1345 1.1345 0.0000 0.0000 0.0000 270 VAL B CA  
4784  C C   . VAL B 240 ? 1.1345 1.1345 1.1345 0.0000 0.0000 0.0000 270 VAL B C   
4785  O O   . VAL B 240 ? 1.1345 1.1345 1.1345 0.0000 0.0000 0.0000 270 VAL B O   
4786  C CB  . VAL B 240 ? 1.1345 1.1345 1.1345 0.0000 0.0000 0.0000 270 VAL B CB  
4787  C CG1 . VAL B 240 ? 1.1345 1.1345 1.1345 0.0000 0.0000 0.0000 270 VAL B CG1 
4788  C CG2 . VAL B 240 ? 1.1345 1.1345 1.1345 0.0000 0.0000 0.0000 270 VAL B CG2 
4789  N N   . MET B 241 ? 1.1175 1.1175 1.1175 0.0000 0.0000 0.0000 271 MET B N   
4790  C CA  . MET B 241 ? 1.1175 1.1175 1.1175 0.0000 0.0000 0.0000 271 MET B CA  
4791  C C   . MET B 241 ? 1.1175 1.1175 1.1175 0.0000 0.0000 0.0000 271 MET B C   
4792  O O   . MET B 241 ? 1.1175 1.1175 1.1175 0.0000 0.0000 0.0000 271 MET B O   
4793  C CB  . MET B 241 ? 1.1175 1.1175 1.1175 0.0000 0.0000 0.0000 271 MET B CB  
4794  C CG  . MET B 241 ? 1.1175 1.1175 1.1175 0.0000 0.0000 0.0000 271 MET B CG  
4795  S SD  . MET B 241 ? 1.1175 1.1175 1.1175 0.0000 0.0000 0.0000 271 MET B SD  
4796  C CE  . MET B 241 ? 1.1175 1.1175 1.1175 0.0000 0.0000 0.0000 271 MET B CE  
4797  N N   . ILE B 242 ? 0.9608 0.9608 0.9608 0.0000 0.0000 0.0000 272 ILE B N   
4798  C CA  . ILE B 242 ? 0.9608 0.9608 0.9608 0.0000 0.0000 0.0000 272 ILE B CA  
4799  C C   . ILE B 242 ? 0.9608 0.9608 0.9608 0.0000 0.0000 0.0000 272 ILE B C   
4800  O O   . ILE B 242 ? 0.9608 0.9608 0.9608 0.0000 0.0000 0.0000 272 ILE B O   
4801  C CB  . ILE B 242 ? 0.9608 0.9608 0.9608 0.0000 0.0000 0.0000 272 ILE B CB  
4802  C CG1 . ILE B 242 ? 0.9608 0.9608 0.9608 0.0000 0.0000 0.0000 272 ILE B CG1 
4803  C CG2 . ILE B 242 ? 0.9608 0.9608 0.9608 0.0000 0.0000 0.0000 272 ILE B CG2 
4804  C CD1 . ILE B 242 ? 0.9608 0.9608 0.9608 0.0000 0.0000 0.0000 272 ILE B CD1 
4805  N N   . ARG B 243 ? 1.0073 1.0073 1.0073 0.0000 0.0000 0.0000 273 ARG B N   
4806  C CA  . ARG B 243 ? 1.0073 1.0073 1.0073 0.0000 0.0000 0.0000 273 ARG B CA  
4807  C C   . ARG B 243 ? 1.0073 1.0073 1.0073 0.0000 0.0000 0.0000 273 ARG B C   
4808  O O   . ARG B 243 ? 1.0073 1.0073 1.0073 0.0000 0.0000 0.0000 273 ARG B O   
4809  C CB  . ARG B 243 ? 1.0073 1.0073 1.0073 0.0000 0.0000 0.0000 273 ARG B CB  
4810  C CG  . ARG B 243 ? 1.0073 1.0073 1.0073 0.0000 0.0000 0.0000 273 ARG B CG  
4811  C CD  . ARG B 243 ? 1.0073 1.0073 1.0073 0.0000 0.0000 0.0000 273 ARG B CD  
4812  N NE  . ARG B 243 ? 1.0073 1.0073 1.0073 0.0000 0.0000 0.0000 273 ARG B NE  
4813  C CZ  . ARG B 243 ? 1.0073 1.0073 1.0073 0.0000 0.0000 0.0000 273 ARG B CZ  
4814  N NH1 . ARG B 243 ? 1.0073 1.0073 1.0073 0.0000 0.0000 0.0000 273 ARG B NH1 
4815  N NH2 . ARG B 243 ? 1.0073 1.0073 1.0073 0.0000 0.0000 0.0000 273 ARG B NH2 
4816  N N   . SER B 244 ? 1.0057 1.0057 1.0057 0.0000 0.0000 0.0000 274 SER B N   
4817  C CA  . SER B 244 ? 1.0057 1.0057 1.0057 0.0000 0.0000 0.0000 274 SER B CA  
4818  C C   . SER B 244 ? 1.0057 1.0057 1.0057 0.0000 0.0000 0.0000 274 SER B C   
4819  O O   . SER B 244 ? 1.0057 1.0057 1.0057 0.0000 0.0000 0.0000 274 SER B O   
4820  C CB  . SER B 244 ? 1.0057 1.0057 1.0057 0.0000 0.0000 0.0000 274 SER B CB  
4821  O OG  . SER B 244 ? 1.0057 1.0057 1.0057 0.0000 0.0000 0.0000 274 SER B OG  
4822  N N   . GLU B 245 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU B N   
4823  C CA  . GLU B 245 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU B CA  
4824  C C   . GLU B 245 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU B C   
4825  O O   . GLU B 245 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU B O   
4826  C CB  . GLU B 245 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU B CB  
4827  C CG  . GLU B 245 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU B CG  
4828  C CD  . GLU B 245 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU B CD  
4829  O OE1 . GLU B 245 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU B OE1 
4830  O OE2 . GLU B 245 ? 0.9227 0.9227 0.9227 0.0000 0.0000 0.0000 275 GLU B OE2 
4831  N N   . ASN B 246 ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 276 ASN B N   
4832  C CA  . ASN B 246 ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 276 ASN B CA  
4833  C C   . ASN B 246 ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 276 ASN B C   
4834  O O   . ASN B 246 ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 276 ASN B O   
4835  C CB  . ASN B 246 ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 276 ASN B CB  
4836  C CG  . ASN B 246 ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 276 ASN B CG  
4837  O OD1 . ASN B 246 ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 276 ASN B OD1 
4838  N ND2 . ASN B 246 ? 0.9762 0.9762 0.9762 0.0000 0.0000 0.0000 276 ASN B ND2 
4839  N N   . ILE B 247 ? 0.9442 0.9442 0.9442 0.0000 0.0000 0.0000 277 ILE B N   
4840  C CA  . ILE B 247 ? 0.9442 0.9442 0.9442 0.0000 0.0000 0.0000 277 ILE B CA  
4841  C C   . ILE B 247 ? 0.9442 0.9442 0.9442 0.0000 0.0000 0.0000 277 ILE B C   
4842  O O   . ILE B 247 ? 0.9442 0.9442 0.9442 0.0000 0.0000 0.0000 277 ILE B O   
4843  C CB  . ILE B 247 ? 0.9442 0.9442 0.9442 0.0000 0.0000 0.0000 277 ILE B CB  
4844  C CG1 . ILE B 247 ? 0.9442 0.9442 0.9442 0.0000 0.0000 0.0000 277 ILE B CG1 
4845  C CG2 . ILE B 247 ? 0.9442 0.9442 0.9442 0.0000 0.0000 0.0000 277 ILE B CG2 
4846  C CD1 . ILE B 247 ? 0.9442 0.9442 0.9442 0.0000 0.0000 0.0000 277 ILE B CD1 
4847  N N   . THR B 248 ? 1.0069 1.0069 1.0069 0.0000 0.0000 0.0000 278 THR B N   
4848  C CA  . THR B 248 ? 1.0069 1.0069 1.0069 0.0000 0.0000 0.0000 278 THR B CA  
4849  C C   . THR B 248 ? 1.0069 1.0069 1.0069 0.0000 0.0000 0.0000 278 THR B C   
4850  O O   . THR B 248 ? 1.0069 1.0069 1.0069 0.0000 0.0000 0.0000 278 THR B O   
4851  C CB  . THR B 248 ? 1.0069 1.0069 1.0069 0.0000 0.0000 0.0000 278 THR B CB  
4852  O OG1 . THR B 248 ? 1.0069 1.0069 1.0069 0.0000 0.0000 0.0000 278 THR B OG1 
4853  C CG2 . THR B 248 ? 1.0069 1.0069 1.0069 0.0000 0.0000 0.0000 278 THR B CG2 
4854  N N   . ASN B 249 ? 1.0640 1.0640 1.0640 0.0000 0.0000 0.0000 279 ASN B N   
4855  C CA  . ASN B 249 ? 1.0640 1.0640 1.0640 0.0000 0.0000 0.0000 279 ASN B CA  
4856  C C   . ASN B 249 ? 1.0640 1.0640 1.0640 0.0000 0.0000 0.0000 279 ASN B C   
4857  O O   . ASN B 249 ? 1.0640 1.0640 1.0640 0.0000 0.0000 0.0000 279 ASN B O   
4858  C CB  . ASN B 249 ? 1.0640 1.0640 1.0640 0.0000 0.0000 0.0000 279 ASN B CB  
4859  C CG  . ASN B 249 ? 1.0640 1.0640 1.0640 0.0000 0.0000 0.0000 279 ASN B CG  
4860  O OD1 . ASN B 249 ? 1.0640 1.0640 1.0640 0.0000 0.0000 0.0000 279 ASN B OD1 
4861  N ND2 . ASN B 249 ? 1.0640 1.0640 1.0640 0.0000 0.0000 0.0000 279 ASN B ND2 
4862  N N   . ASN B 250 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 280 ASN B N   
4863  C CA  . ASN B 250 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 280 ASN B CA  
4864  C C   . ASN B 250 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 280 ASN B C   
4865  O O   . ASN B 250 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 280 ASN B O   
4866  C CB  . ASN B 250 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 280 ASN B CB  
4867  C CG  . ASN B 250 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 280 ASN B CG  
4868  O OD1 . ASN B 250 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 280 ASN B OD1 
4869  N ND2 . ASN B 250 ? 0.9003 0.9003 0.9003 0.0000 0.0000 0.0000 280 ASN B ND2 
4870  N N   . ALA B 251 ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 281 ALA B N   
4871  C CA  . ALA B 251 ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 281 ALA B CA  
4872  C C   . ALA B 251 ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 281 ALA B C   
4873  O O   . ALA B 251 ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 281 ALA B O   
4874  C CB  . ALA B 251 ? 0.8839 0.8839 0.8839 0.0000 0.0000 0.0000 281 ALA B CB  
4875  N N   . LYS B 252 ? 0.8856 0.8856 0.8856 0.0000 0.0000 0.0000 282 LYS B N   
4876  C CA  . LYS B 252 ? 0.8856 0.8856 0.8856 0.0000 0.0000 0.0000 282 LYS B CA  
4877  C C   . LYS B 252 ? 0.8856 0.8856 0.8856 0.0000 0.0000 0.0000 282 LYS B C   
4878  O O   . LYS B 252 ? 0.8856 0.8856 0.8856 0.0000 0.0000 0.0000 282 LYS B O   
4879  C CB  . LYS B 252 ? 0.8856 0.8856 0.8856 0.0000 0.0000 0.0000 282 LYS B CB  
4880  C CG  . LYS B 252 ? 0.8856 0.8856 0.8856 0.0000 0.0000 0.0000 282 LYS B CG  
4881  C CD  . LYS B 252 ? 0.8856 0.8856 0.8856 0.0000 0.0000 0.0000 282 LYS B CD  
4882  C CE  . LYS B 252 ? 0.8856 0.8856 0.8856 0.0000 0.0000 0.0000 282 LYS B CE  
4883  N NZ  . LYS B 252 ? 0.8856 0.8856 0.8856 0.0000 0.0000 0.0000 282 LYS B NZ  
4884  N N   . ASN B 253 ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 283 ASN B N   
4885  C CA  . ASN B 253 ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 283 ASN B CA  
4886  C C   . ASN B 253 ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 283 ASN B C   
4887  O O   . ASN B 253 ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 283 ASN B O   
4888  C CB  . ASN B 253 ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 283 ASN B CB  
4889  C CG  . ASN B 253 ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 283 ASN B CG  
4890  O OD1 . ASN B 253 ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 283 ASN B OD1 
4891  N ND2 . ASN B 253 ? 0.7890 0.7890 0.7890 0.0000 0.0000 0.0000 283 ASN B ND2 
4892  N N   . ILE B 254 ? 0.8229 0.8229 0.8229 0.0000 0.0000 0.0000 284 ILE B N   
4893  C CA  . ILE B 254 ? 0.8229 0.8229 0.8229 0.0000 0.0000 0.0000 284 ILE B CA  
4894  C C   . ILE B 254 ? 0.8229 0.8229 0.8229 0.0000 0.0000 0.0000 284 ILE B C   
4895  O O   . ILE B 254 ? 0.8229 0.8229 0.8229 0.0000 0.0000 0.0000 284 ILE B O   
4896  C CB  . ILE B 254 ? 0.8229 0.8229 0.8229 0.0000 0.0000 0.0000 284 ILE B CB  
4897  C CG1 . ILE B 254 ? 0.8229 0.8229 0.8229 0.0000 0.0000 0.0000 284 ILE B CG1 
4898  C CG2 . ILE B 254 ? 0.8229 0.8229 0.8229 0.0000 0.0000 0.0000 284 ILE B CG2 
4899  C CD1 . ILE B 254 ? 0.8229 0.8229 0.8229 0.0000 0.0000 0.0000 284 ILE B CD1 
4900  N N   . LEU B 255 ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 285 LEU B N   
4901  C CA  . LEU B 255 ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 285 LEU B CA  
4902  C C   . LEU B 255 ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 285 LEU B C   
4903  O O   . LEU B 255 ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 285 LEU B O   
4904  C CB  . LEU B 255 ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 285 LEU B CB  
4905  C CG  . LEU B 255 ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 285 LEU B CG  
4906  C CD1 . LEU B 255 ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 285 LEU B CD1 
4907  C CD2 . LEU B 255 ? 0.9547 0.9547 0.9547 0.0000 0.0000 0.0000 285 LEU B CD2 
4908  N N   . VAL B 256 ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 286 VAL B N   
4909  C CA  . VAL B 256 ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 286 VAL B CA  
4910  C C   . VAL B 256 ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 286 VAL B C   
4911  O O   . VAL B 256 ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 286 VAL B O   
4912  C CB  . VAL B 256 ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 286 VAL B CB  
4913  C CG1 . VAL B 256 ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 286 VAL B CG1 
4914  C CG2 . VAL B 256 ? 1.0382 1.0382 1.0382 0.0000 0.0000 0.0000 286 VAL B CG2 
4915  N N   . GLN B 257 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 287 GLN B N   
4916  C CA  . GLN B 257 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 287 GLN B CA  
4917  C C   . GLN B 257 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 287 GLN B C   
4918  O O   . GLN B 257 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 287 GLN B O   
4919  C CB  . GLN B 257 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 287 GLN B CB  
4920  C CG  . GLN B 257 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 287 GLN B CG  
4921  C CD  . GLN B 257 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 287 GLN B CD  
4922  O OE1 . GLN B 257 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 287 GLN B OE1 
4923  N NE2 . GLN B 257 ? 1.2788 1.2788 1.2788 0.0000 0.0000 0.0000 287 GLN B NE2 
4924  N N   . PHE B 258 ? 1.2612 1.2612 1.2612 0.0000 0.0000 0.0000 288 PHE B N   
4925  C CA  . PHE B 258 ? 1.2612 1.2612 1.2612 0.0000 0.0000 0.0000 288 PHE B CA  
4926  C C   . PHE B 258 ? 1.2612 1.2612 1.2612 0.0000 0.0000 0.0000 288 PHE B C   
4927  O O   . PHE B 258 ? 1.2612 1.2612 1.2612 0.0000 0.0000 0.0000 288 PHE B O   
4928  C CB  . PHE B 258 ? 1.2612 1.2612 1.2612 0.0000 0.0000 0.0000 288 PHE B CB  
4929  C CG  . PHE B 258 ? 1.2612 1.2612 1.2612 0.0000 0.0000 0.0000 288 PHE B CG  
4930  C CD1 . PHE B 258 ? 1.2612 1.2612 1.2612 0.0000 0.0000 0.0000 288 PHE B CD1 
4931  C CD2 . PHE B 258 ? 1.2612 1.2612 1.2612 0.0000 0.0000 0.0000 288 PHE B CD2 
4932  C CE1 . PHE B 258 ? 1.2612 1.2612 1.2612 0.0000 0.0000 0.0000 288 PHE B CE1 
4933  C CE2 . PHE B 258 ? 1.2612 1.2612 1.2612 0.0000 0.0000 0.0000 288 PHE B CE2 
4934  C CZ  . PHE B 258 ? 1.2612 1.2612 1.2612 0.0000 0.0000 0.0000 288 PHE B CZ  
4935  N N   . ASN B 259 ? 1.2744 1.2744 1.2744 0.0000 0.0000 0.0000 289 ASN B N   
4936  C CA  . ASN B 259 ? 1.2744 1.2744 1.2744 0.0000 0.0000 0.0000 289 ASN B CA  
4937  C C   . ASN B 259 ? 1.2744 1.2744 1.2744 0.0000 0.0000 0.0000 289 ASN B C   
4938  O O   . ASN B 259 ? 1.2744 1.2744 1.2744 0.0000 0.0000 0.0000 289 ASN B O   
4939  C CB  . ASN B 259 ? 1.2744 1.2744 1.2744 0.0000 0.0000 0.0000 289 ASN B CB  
4940  C CG  . ASN B 259 ? 1.2744 1.2744 1.2744 0.0000 0.0000 0.0000 289 ASN B CG  
4941  O OD1 . ASN B 259 ? 1.2744 1.2744 1.2744 0.0000 0.0000 0.0000 289 ASN B OD1 
4942  N ND2 . ASN B 259 ? 1.2744 1.2744 1.2744 0.0000 0.0000 0.0000 289 ASN B ND2 
4943  N N   . THR B 260 ? 1.3673 1.3673 1.3673 0.0000 0.0000 0.0000 290 THR B N   
4944  C CA  . THR B 260 ? 1.3673 1.3673 1.3673 0.0000 0.0000 0.0000 290 THR B CA  
4945  C C   . THR B 260 ? 1.3673 1.3673 1.3673 0.0000 0.0000 0.0000 290 THR B C   
4946  O O   . THR B 260 ? 1.3673 1.3673 1.3673 0.0000 0.0000 0.0000 290 THR B O   
4947  C CB  . THR B 260 ? 1.3673 1.3673 1.3673 0.0000 0.0000 0.0000 290 THR B CB  
4948  O OG1 . THR B 260 ? 1.3673 1.3673 1.3673 0.0000 0.0000 0.0000 290 THR B OG1 
4949  C CG2 . THR B 260 ? 1.3673 1.3673 1.3673 0.0000 0.0000 0.0000 290 THR B CG2 
4950  N N   . PRO B 261 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 291 PRO B N   
4951  C CA  . PRO B 261 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 291 PRO B CA  
4952  C C   . PRO B 261 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 291 PRO B C   
4953  O O   . PRO B 261 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 291 PRO B O   
4954  C CB  . PRO B 261 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 291 PRO B CB  
4955  C CG  . PRO B 261 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 291 PRO B CG  
4956  C CD  . PRO B 261 ? 1.3345 1.3345 1.3345 0.0000 0.0000 0.0000 291 PRO B CD  
4957  N N   . VAL B 262 ? 1.3549 1.3549 1.3549 0.0000 0.0000 0.0000 292 VAL B N   
4958  C CA  . VAL B 262 ? 1.3549 1.3549 1.3549 0.0000 0.0000 0.0000 292 VAL B CA  
4959  C C   . VAL B 262 ? 1.3549 1.3549 1.3549 0.0000 0.0000 0.0000 292 VAL B C   
4960  O O   . VAL B 262 ? 1.3549 1.3549 1.3549 0.0000 0.0000 0.0000 292 VAL B O   
4961  C CB  . VAL B 262 ? 1.3549 1.3549 1.3549 0.0000 0.0000 0.0000 292 VAL B CB  
4962  C CG1 . VAL B 262 ? 1.3549 1.3549 1.3549 0.0000 0.0000 0.0000 292 VAL B CG1 
4963  C CG2 . VAL B 262 ? 1.3549 1.3549 1.3549 0.0000 0.0000 0.0000 292 VAL B CG2 
4964  N N   . GLN B 263 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 293 GLN B N   
4965  C CA  . GLN B 263 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 293 GLN B CA  
4966  C C   . GLN B 263 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 293 GLN B C   
4967  O O   . GLN B 263 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 293 GLN B O   
4968  C CB  . GLN B 263 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 293 GLN B CB  
4969  C CG  . GLN B 263 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 293 GLN B CG  
4970  C CD  . GLN B 263 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 293 GLN B CD  
4971  O OE1 . GLN B 263 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 293 GLN B OE1 
4972  N NE2 . GLN B 263 ? 1.6559 1.6559 1.6559 0.0000 0.0000 0.0000 293 GLN B NE2 
4973  N N   . ILE B 264 ? 1.5398 1.5398 1.5398 0.0000 0.0000 0.0000 294 ILE B N   
4974  C CA  . ILE B 264 ? 1.5398 1.5398 1.5398 0.0000 0.0000 0.0000 294 ILE B CA  
4975  C C   . ILE B 264 ? 1.5398 1.5398 1.5398 0.0000 0.0000 0.0000 294 ILE B C   
4976  O O   . ILE B 264 ? 1.5398 1.5398 1.5398 0.0000 0.0000 0.0000 294 ILE B O   
4977  C CB  . ILE B 264 ? 1.5398 1.5398 1.5398 0.0000 0.0000 0.0000 294 ILE B CB  
4978  C CG1 . ILE B 264 ? 1.5398 1.5398 1.5398 0.0000 0.0000 0.0000 294 ILE B CG1 
4979  C CG2 . ILE B 264 ? 1.5398 1.5398 1.5398 0.0000 0.0000 0.0000 294 ILE B CG2 
4980  C CD1 . ILE B 264 ? 1.5398 1.5398 1.5398 0.0000 0.0000 0.0000 294 ILE B CD1 
4981  N N   . ASN B 265 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 295 ASN B N   
4982  C CA  . ASN B 265 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 295 ASN B CA  
4983  C C   . ASN B 265 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 295 ASN B C   
4984  O O   . ASN B 265 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 295 ASN B O   
4985  C CB  . ASN B 265 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 295 ASN B CB  
4986  C CG  . ASN B 265 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 295 ASN B CG  
4987  O OD1 . ASN B 265 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 295 ASN B OD1 
4988  N ND2 . ASN B 265 ? 1.7528 1.7528 1.7528 0.0000 0.0000 0.0000 295 ASN B ND2 
4989  N N   . CYS B 266 ? 1.8013 1.8013 1.8013 0.0000 0.0000 0.0000 296 CYS B N   
4990  C CA  . CYS B 266 ? 1.8013 1.8013 1.8013 0.0000 0.0000 0.0000 296 CYS B CA  
4991  C C   . CYS B 266 ? 1.8013 1.8013 1.8013 0.0000 0.0000 0.0000 296 CYS B C   
4992  O O   . CYS B 266 ? 1.8013 1.8013 1.8013 0.0000 0.0000 0.0000 296 CYS B O   
4993  C CB  . CYS B 266 ? 1.8013 1.8013 1.8013 0.0000 0.0000 0.0000 296 CYS B CB  
4994  S SG  . CYS B 266 ? 1.8013 1.8013 1.8013 0.0000 0.0000 0.0000 296 CYS B SG  
4995  N N   . THR B 267 ? 1.7049 1.7049 1.7049 0.0000 0.0000 0.0000 297 THR B N   
4996  C CA  . THR B 267 ? 1.7049 1.7049 1.7049 0.0000 0.0000 0.0000 297 THR B CA  
4997  C C   . THR B 267 ? 1.7049 1.7049 1.7049 0.0000 0.0000 0.0000 297 THR B C   
4998  O O   . THR B 267 ? 1.7049 1.7049 1.7049 0.0000 0.0000 0.0000 297 THR B O   
4999  C CB  . THR B 267 ? 1.7049 1.7049 1.7049 0.0000 0.0000 0.0000 297 THR B CB  
5000  O OG1 . THR B 267 ? 1.7049 1.7049 1.7049 0.0000 0.0000 0.0000 297 THR B OG1 
5001  C CG2 . THR B 267 ? 1.7049 1.7049 1.7049 0.0000 0.0000 0.0000 297 THR B CG2 
5002  N N   . ARG B 268 ? 1.7730 1.7730 1.7730 0.0000 0.0000 0.0000 298 ARG B N   
5003  C CA  . ARG B 268 ? 1.7730 1.7730 1.7730 0.0000 0.0000 0.0000 298 ARG B CA  
5004  C C   . ARG B 268 ? 1.7730 1.7730 1.7730 0.0000 0.0000 0.0000 298 ARG B C   
5005  O O   . ARG B 268 ? 1.7730 1.7730 1.7730 0.0000 0.0000 0.0000 298 ARG B O   
5006  C CB  . ARG B 268 ? 1.7730 1.7730 1.7730 0.0000 0.0000 0.0000 298 ARG B CB  
5007  C CG  . ARG B 268 ? 1.7730 1.7730 1.7730 0.0000 0.0000 0.0000 298 ARG B CG  
5008  C CD  . ARG B 268 ? 1.7730 1.7730 1.7730 0.0000 0.0000 0.0000 298 ARG B CD  
5009  N NE  . ARG B 268 ? 1.7730 1.7730 1.7730 0.0000 0.0000 0.0000 298 ARG B NE  
5010  C CZ  . ARG B 268 ? 1.7730 1.7730 1.7730 0.0000 0.0000 0.0000 298 ARG B CZ  
5011  N NH1 . ARG B 268 ? 1.7730 1.7730 1.7730 0.0000 0.0000 0.0000 298 ARG B NH1 
5012  N NH2 . ARG B 268 ? 1.7730 1.7730 1.7730 0.0000 0.0000 0.0000 298 ARG B NH2 
5013  N N   . PRO B 269 ? 1.7920 1.7920 1.7920 0.0000 0.0000 0.0000 299 PRO B N   
5014  C CA  . PRO B 269 ? 1.7920 1.7920 1.7920 0.0000 0.0000 0.0000 299 PRO B CA  
5015  C C   . PRO B 269 ? 1.7920 1.7920 1.7920 0.0000 0.0000 0.0000 299 PRO B C   
5016  O O   . PRO B 269 ? 1.7920 1.7920 1.7920 0.0000 0.0000 0.0000 299 PRO B O   
5017  C CB  . PRO B 269 ? 1.7920 1.7920 1.7920 0.0000 0.0000 0.0000 299 PRO B CB  
5018  C CG  . PRO B 269 ? 1.7920 1.7920 1.7920 0.0000 0.0000 0.0000 299 PRO B CG  
5019  C CD  . PRO B 269 ? 1.7920 1.7920 1.7920 0.0000 0.0000 0.0000 299 PRO B CD  
5020  N N   . ASN B 270 ? 1.7162 1.7162 1.7162 0.0000 0.0000 0.0000 300 ASN B N   
5021  C CA  . ASN B 270 ? 1.7162 1.7162 1.7162 0.0000 0.0000 0.0000 300 ASN B CA  
5022  C C   . ASN B 270 ? 1.7162 1.7162 1.7162 0.0000 0.0000 0.0000 300 ASN B C   
5023  O O   . ASN B 270 ? 1.7162 1.7162 1.7162 0.0000 0.0000 0.0000 300 ASN B O   
5024  C CB  . ASN B 270 ? 1.7162 1.7162 1.7162 0.0000 0.0000 0.0000 300 ASN B CB  
5025  C CG  . ASN B 270 ? 1.7162 1.7162 1.7162 0.0000 0.0000 0.0000 300 ASN B CG  
5026  O OD1 . ASN B 270 ? 1.7162 1.7162 1.7162 0.0000 0.0000 0.0000 300 ASN B OD1 
5027  N ND2 . ASN B 270 ? 1.7162 1.7162 1.7162 0.0000 0.0000 0.0000 300 ASN B ND2 
5028  N N   . ASN B 271 ? 1.7361 1.7361 1.7361 0.0000 0.0000 0.0000 301 ASN B N   
5029  C CA  . ASN B 271 ? 1.7361 1.7361 1.7361 0.0000 0.0000 0.0000 301 ASN B CA  
5030  C C   . ASN B 271 ? 1.7361 1.7361 1.7361 0.0000 0.0000 0.0000 301 ASN B C   
5031  O O   . ASN B 271 ? 1.7361 1.7361 1.7361 0.0000 0.0000 0.0000 301 ASN B O   
5032  C CB  . ASN B 271 ? 1.7361 1.7361 1.7361 0.0000 0.0000 0.0000 301 ASN B CB  
5033  C CG  . ASN B 271 ? 1.7361 1.7361 1.7361 0.0000 0.0000 0.0000 301 ASN B CG  
5034  O OD1 . ASN B 271 ? 1.7361 1.7361 1.7361 0.0000 0.0000 0.0000 301 ASN B OD1 
5035  N ND2 . ASN B 271 ? 1.7361 1.7361 1.7361 0.0000 0.0000 0.0000 301 ASN B ND2 
5036  N N   . ASN B 272 ? 1.7864 1.7864 1.7864 0.0000 0.0000 0.0000 302 ASN B N   
5037  C CA  . ASN B 272 ? 1.7864 1.7864 1.7864 0.0000 0.0000 0.0000 302 ASN B CA  
5038  C C   . ASN B 272 ? 1.7864 1.7864 1.7864 0.0000 0.0000 0.0000 302 ASN B C   
5039  O O   . ASN B 272 ? 1.7864 1.7864 1.7864 0.0000 0.0000 0.0000 302 ASN B O   
5040  C CB  . ASN B 272 ? 1.7864 1.7864 1.7864 0.0000 0.0000 0.0000 302 ASN B CB  
5041  C CG  . ASN B 272 ? 1.7864 1.7864 1.7864 0.0000 0.0000 0.0000 302 ASN B CG  
5042  O OD1 . ASN B 272 ? 1.7864 1.7864 1.7864 0.0000 0.0000 0.0000 302 ASN B OD1 
5043  N ND2 . ASN B 272 ? 1.7864 1.7864 1.7864 0.0000 0.0000 0.0000 302 ASN B ND2 
5044  N N   . THR B 273 ? 1.8693 1.8693 1.8693 0.0000 0.0000 0.0000 303 THR B N   
5045  C CA  . THR B 273 ? 1.8693 1.8693 1.8693 0.0000 0.0000 0.0000 303 THR B CA  
5046  C C   . THR B 273 ? 1.8693 1.8693 1.8693 0.0000 0.0000 0.0000 303 THR B C   
5047  O O   . THR B 273 ? 1.8693 1.8693 1.8693 0.0000 0.0000 0.0000 303 THR B O   
5048  C CB  . THR B 273 ? 1.8693 1.8693 1.8693 0.0000 0.0000 0.0000 303 THR B CB  
5049  O OG1 . THR B 273 ? 1.8693 1.8693 1.8693 0.0000 0.0000 0.0000 303 THR B OG1 
5050  C CG2 . THR B 273 ? 1.8693 1.8693 1.8693 0.0000 0.0000 0.0000 303 THR B CG2 
5051  N N   . ARG B 274 ? 1.8220 1.8220 1.8220 0.0000 0.0000 0.0000 304 ARG B N   
5052  C CA  . ARG B 274 ? 1.8220 1.8220 1.8220 0.0000 0.0000 0.0000 304 ARG B CA  
5053  C C   . ARG B 274 ? 1.8220 1.8220 1.8220 0.0000 0.0000 0.0000 304 ARG B C   
5054  O O   . ARG B 274 ? 1.8220 1.8220 1.8220 0.0000 0.0000 0.0000 304 ARG B O   
5055  C CB  . ARG B 274 ? 1.8220 1.8220 1.8220 0.0000 0.0000 0.0000 304 ARG B CB  
5056  C CG  . ARG B 274 ? 1.8220 1.8220 1.8220 0.0000 0.0000 0.0000 304 ARG B CG  
5057  C CD  . ARG B 274 ? 1.8220 1.8220 1.8220 0.0000 0.0000 0.0000 304 ARG B CD  
5058  N NE  . ARG B 274 ? 1.8220 1.8220 1.8220 0.0000 0.0000 0.0000 304 ARG B NE  
5059  C CZ  . ARG B 274 ? 1.8220 1.8220 1.8220 0.0000 0.0000 0.0000 304 ARG B CZ  
5060  N NH1 . ARG B 274 ? 1.8220 1.8220 1.8220 0.0000 0.0000 0.0000 304 ARG B NH1 
5061  N NH2 . ARG B 274 ? 1.8220 1.8220 1.8220 0.0000 0.0000 0.0000 304 ARG B NH2 
5062  N N   . LYS B 275 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 305 LYS B N   
5063  C CA  . LYS B 275 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 305 LYS B CA  
5064  C C   . LYS B 275 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 305 LYS B C   
5065  O O   . LYS B 275 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 305 LYS B O   
5066  C CB  . LYS B 275 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 305 LYS B CB  
5067  C CG  . LYS B 275 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 305 LYS B CG  
5068  C CD  . LYS B 275 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 305 LYS B CD  
5069  C CE  . LYS B 275 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 305 LYS B CE  
5070  N NZ  . LYS B 275 ? 1.6716 1.6716 1.6716 0.0000 0.0000 0.0000 305 LYS B NZ  
5071  N N   . SER B 276 ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 306 SER B N   
5072  C CA  . SER B 276 ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 306 SER B CA  
5073  C C   . SER B 276 ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 306 SER B C   
5074  O O   . SER B 276 ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 306 SER B O   
5075  C CB  . SER B 276 ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 306 SER B CB  
5076  O OG  . SER B 276 ? 1.4912 1.4912 1.4912 0.0000 0.0000 0.0000 306 SER B OG  
5077  N N   . GLY B 282 ? 1.4036 1.4036 1.4036 0.0000 0.0000 0.0000 314 GLY B N   
5078  C CA  . GLY B 282 ? 1.4036 1.4036 1.4036 0.0000 0.0000 0.0000 314 GLY B CA  
5079  C C   . GLY B 282 ? 1.4036 1.4036 1.4036 0.0000 0.0000 0.0000 314 GLY B C   
5080  O O   . GLY B 282 ? 1.4036 1.4036 1.4036 0.0000 0.0000 0.0000 314 GLY B O   
5081  N N   . GLN B 283 ? 1.6792 1.6792 1.6792 0.0000 0.0000 0.0000 315 GLN B N   
5082  C CA  . GLN B 283 ? 1.6792 1.6792 1.6792 0.0000 0.0000 0.0000 315 GLN B CA  
5083  C C   . GLN B 283 ? 1.6792 1.6792 1.6792 0.0000 0.0000 0.0000 315 GLN B C   
5084  O O   . GLN B 283 ? 1.6792 1.6792 1.6792 0.0000 0.0000 0.0000 315 GLN B O   
5085  C CB  . GLN B 283 ? 1.6792 1.6792 1.6792 0.0000 0.0000 0.0000 315 GLN B CB  
5086  C CG  . GLN B 283 ? 1.6792 1.6792 1.6792 0.0000 0.0000 0.0000 315 GLN B CG  
5087  C CD  . GLN B 283 ? 1.6792 1.6792 1.6792 0.0000 0.0000 0.0000 315 GLN B CD  
5088  O OE1 . GLN B 283 ? 1.6792 1.6792 1.6792 0.0000 0.0000 0.0000 315 GLN B OE1 
5089  N NE2 . GLN B 283 ? 1.6792 1.6792 1.6792 0.0000 0.0000 0.0000 315 GLN B NE2 
5090  N N   . ALA B 284 ? 1.6332 1.6332 1.6332 0.0000 0.0000 0.0000 316 ALA B N   
5091  C CA  . ALA B 284 ? 1.6332 1.6332 1.6332 0.0000 0.0000 0.0000 316 ALA B CA  
5092  C C   . ALA B 284 ? 1.6332 1.6332 1.6332 0.0000 0.0000 0.0000 316 ALA B C   
5093  O O   . ALA B 284 ? 1.6332 1.6332 1.6332 0.0000 0.0000 0.0000 316 ALA B O   
5094  C CB  . ALA B 284 ? 1.6332 1.6332 1.6332 0.0000 0.0000 0.0000 316 ALA B CB  
5095  N N   . PHE B 285 ? 1.6967 1.6967 1.6967 0.0000 0.0000 0.0000 317 PHE B N   
5096  C CA  . PHE B 285 ? 1.6967 1.6967 1.6967 0.0000 0.0000 0.0000 317 PHE B CA  
5097  C C   . PHE B 285 ? 1.6967 1.6967 1.6967 0.0000 0.0000 0.0000 317 PHE B C   
5098  O O   . PHE B 285 ? 1.6967 1.6967 1.6967 0.0000 0.0000 0.0000 317 PHE B O   
5099  C CB  . PHE B 285 ? 1.6967 1.6967 1.6967 0.0000 0.0000 0.0000 317 PHE B CB  
5100  C CG  . PHE B 285 ? 1.6967 1.6967 1.6967 0.0000 0.0000 0.0000 317 PHE B CG  
5101  C CD1 . PHE B 285 ? 1.6967 1.6967 1.6967 0.0000 0.0000 0.0000 317 PHE B CD1 
5102  C CD2 . PHE B 285 ? 1.6967 1.6967 1.6967 0.0000 0.0000 0.0000 317 PHE B CD2 
5103  C CE1 . PHE B 285 ? 1.6967 1.6967 1.6967 0.0000 0.0000 0.0000 317 PHE B CE1 
5104  C CE2 . PHE B 285 ? 1.6967 1.6967 1.6967 0.0000 0.0000 0.0000 317 PHE B CE2 
5105  C CZ  . PHE B 285 ? 1.6967 1.6967 1.6967 0.0000 0.0000 0.0000 317 PHE B CZ  
5106  N N   . TYR B 286 ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 318 TYR B N   
5107  C CA  . TYR B 286 ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 318 TYR B CA  
5108  C C   . TYR B 286 ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 318 TYR B C   
5109  O O   . TYR B 286 ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 318 TYR B O   
5110  C CB  . TYR B 286 ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 318 TYR B CB  
5111  C CG  . TYR B 286 ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 318 TYR B CG  
5112  C CD1 . TYR B 286 ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 318 TYR B CD1 
5113  C CD2 . TYR B 286 ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 318 TYR B CD2 
5114  C CE1 . TYR B 286 ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 318 TYR B CE1 
5115  C CE2 . TYR B 286 ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 318 TYR B CE2 
5116  C CZ  . TYR B 286 ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 318 TYR B CZ  
5117  O OH  . TYR B 286 ? 1.7926 1.7926 1.7926 0.0000 0.0000 0.0000 318 TYR B OH  
5118  N N   . ALA B 287 ? 1.7590 1.7590 1.7590 0.0000 0.0000 0.0000 319 ALA B N   
5119  C CA  . ALA B 287 ? 1.7590 1.7590 1.7590 0.0000 0.0000 0.0000 319 ALA B CA  
5120  C C   . ALA B 287 ? 1.7590 1.7590 1.7590 0.0000 0.0000 0.0000 319 ALA B C   
5121  O O   . ALA B 287 ? 1.7590 1.7590 1.7590 0.0000 0.0000 0.0000 319 ALA B O   
5122  C CB  . ALA B 287 ? 1.7590 1.7590 1.7590 0.0000 0.0000 0.0000 319 ALA B CB  
5123  N N   . THR B 288 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 320 THR B N   
5124  C CA  . THR B 288 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 320 THR B CA  
5125  C C   . THR B 288 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 320 THR B C   
5126  O O   . THR B 288 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 320 THR B O   
5127  C CB  . THR B 288 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 320 THR B CB  
5128  O OG1 . THR B 288 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 320 THR B OG1 
5129  C CG2 . THR B 288 ? 1.7635 1.7635 1.7635 0.0000 0.0000 0.0000 320 THR B CG2 
5130  N N   . GLY B 289 ? 1.7577 1.7577 1.7577 0.0000 0.0000 0.0000 321 GLY B N   
5131  C CA  . GLY B 289 ? 1.7577 1.7577 1.7577 0.0000 0.0000 0.0000 321 GLY B CA  
5132  C C   . GLY B 289 ? 1.7577 1.7577 1.7577 0.0000 0.0000 0.0000 321 GLY B C   
5133  O O   . GLY B 289 ? 1.7577 1.7577 1.7577 0.0000 0.0000 0.0000 321 GLY B O   
5134  N N   . ASP B 290 A 1.8154 1.8154 1.8154 0.0000 0.0000 0.0000 321 ASP B N   
5135  C CA  . ASP B 290 A 1.8154 1.8154 1.8154 0.0000 0.0000 0.0000 321 ASP B CA  
5136  C C   . ASP B 290 A 1.8154 1.8154 1.8154 0.0000 0.0000 0.0000 321 ASP B C   
5137  O O   . ASP B 290 A 1.8154 1.8154 1.8154 0.0000 0.0000 0.0000 321 ASP B O   
5138  C CB  . ASP B 290 A 1.8154 1.8154 1.8154 0.0000 0.0000 0.0000 321 ASP B CB  
5139  C CG  . ASP B 290 A 1.8154 1.8154 1.8154 0.0000 0.0000 0.0000 321 ASP B CG  
5140  O OD1 . ASP B 290 A 1.8154 1.8154 1.8154 0.0000 0.0000 0.0000 321 ASP B OD1 
5141  O OD2 . ASP B 290 A 1.8154 1.8154 1.8154 0.0000 0.0000 0.0000 321 ASP B OD2 
5142  N N   . ILE B 291 ? 1.7764 1.7764 1.7764 0.0000 0.0000 0.0000 322 ILE B N   
5143  C CA  . ILE B 291 ? 1.7764 1.7764 1.7764 0.0000 0.0000 0.0000 322 ILE B CA  
5144  C C   . ILE B 291 ? 1.7764 1.7764 1.7764 0.0000 0.0000 0.0000 322 ILE B C   
5145  O O   . ILE B 291 ? 1.7764 1.7764 1.7764 0.0000 0.0000 0.0000 322 ILE B O   
5146  C CB  . ILE B 291 ? 1.7764 1.7764 1.7764 0.0000 0.0000 0.0000 322 ILE B CB  
5147  C CG1 . ILE B 291 ? 1.7764 1.7764 1.7764 0.0000 0.0000 0.0000 322 ILE B CG1 
5148  C CG2 . ILE B 291 ? 1.7764 1.7764 1.7764 0.0000 0.0000 0.0000 322 ILE B CG2 
5149  C CD1 . ILE B 291 ? 1.7764 1.7764 1.7764 0.0000 0.0000 0.0000 322 ILE B CD1 
5150  N N   . ILE B 292 ? 1.7577 1.7577 1.7577 0.0000 0.0000 0.0000 323 ILE B N   
5151  C CA  . ILE B 292 ? 1.7577 1.7577 1.7577 0.0000 0.0000 0.0000 323 ILE B CA  
5152  C C   . ILE B 292 ? 1.7577 1.7577 1.7577 0.0000 0.0000 0.0000 323 ILE B C   
5153  O O   . ILE B 292 ? 1.7577 1.7577 1.7577 0.0000 0.0000 0.0000 323 ILE B O   
5154  C CB  . ILE B 292 ? 1.7577 1.7577 1.7577 0.0000 0.0000 0.0000 323 ILE B CB  
5155  C CG1 . ILE B 292 ? 1.7577 1.7577 1.7577 0.0000 0.0000 0.0000 323 ILE B CG1 
5156  C CG2 . ILE B 292 ? 1.7577 1.7577 1.7577 0.0000 0.0000 0.0000 323 ILE B CG2 
5157  C CD1 . ILE B 292 ? 1.7577 1.7577 1.7577 0.0000 0.0000 0.0000 323 ILE B CD1 
5158  N N   . GLY B 293 ? 1.7303 1.7303 1.7303 0.0000 0.0000 0.0000 324 GLY B N   
5159  C CA  . GLY B 293 ? 1.7303 1.7303 1.7303 0.0000 0.0000 0.0000 324 GLY B CA  
5160  C C   . GLY B 293 ? 1.7303 1.7303 1.7303 0.0000 0.0000 0.0000 324 GLY B C   
5161  O O   . GLY B 293 ? 1.7303 1.7303 1.7303 0.0000 0.0000 0.0000 324 GLY B O   
5162  N N   . ASP B 294 ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 325 ASP B N   
5163  C CA  . ASP B 294 ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 325 ASP B CA  
5164  C C   . ASP B 294 ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 325 ASP B C   
5165  O O   . ASP B 294 ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 325 ASP B O   
5166  C CB  . ASP B 294 ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 325 ASP B CB  
5167  C CG  . ASP B 294 ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 325 ASP B CG  
5168  O OD1 . ASP B 294 ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 325 ASP B OD1 
5169  O OD2 . ASP B 294 ? 1.8640 1.8640 1.8640 0.0000 0.0000 0.0000 325 ASP B OD2 
5170  N N   . ILE B 295 ? 1.7778 1.7778 1.7778 0.0000 0.0000 0.0000 326 ILE B N   
5171  C CA  . ILE B 295 ? 1.7778 1.7778 1.7778 0.0000 0.0000 0.0000 326 ILE B CA  
5172  C C   . ILE B 295 ? 1.7778 1.7778 1.7778 0.0000 0.0000 0.0000 326 ILE B C   
5173  O O   . ILE B 295 ? 1.7778 1.7778 1.7778 0.0000 0.0000 0.0000 326 ILE B O   
5174  C CB  . ILE B 295 ? 1.7778 1.7778 1.7778 0.0000 0.0000 0.0000 326 ILE B CB  
5175  C CG1 . ILE B 295 ? 1.7778 1.7778 1.7778 0.0000 0.0000 0.0000 326 ILE B CG1 
5176  C CG2 . ILE B 295 ? 1.7778 1.7778 1.7778 0.0000 0.0000 0.0000 326 ILE B CG2 
5177  C CD1 . ILE B 295 ? 1.7778 1.7778 1.7778 0.0000 0.0000 0.0000 326 ILE B CD1 
5178  N N   . ARG B 296 ? 1.9226 1.9226 1.9226 0.0000 0.0000 0.0000 327 ARG B N   
5179  C CA  . ARG B 296 ? 1.9226 1.9226 1.9226 0.0000 0.0000 0.0000 327 ARG B CA  
5180  C C   . ARG B 296 ? 1.9226 1.9226 1.9226 0.0000 0.0000 0.0000 327 ARG B C   
5181  O O   . ARG B 296 ? 1.9226 1.9226 1.9226 0.0000 0.0000 0.0000 327 ARG B O   
5182  C CB  . ARG B 296 ? 1.9226 1.9226 1.9226 0.0000 0.0000 0.0000 327 ARG B CB  
5183  C CG  . ARG B 296 ? 1.9226 1.9226 1.9226 0.0000 0.0000 0.0000 327 ARG B CG  
5184  C CD  . ARG B 296 ? 1.9226 1.9226 1.9226 0.0000 0.0000 0.0000 327 ARG B CD  
5185  N NE  . ARG B 296 ? 1.9226 1.9226 1.9226 0.0000 0.0000 0.0000 327 ARG B NE  
5186  C CZ  . ARG B 296 ? 1.9226 1.9226 1.9226 0.0000 0.0000 0.0000 327 ARG B CZ  
5187  N NH1 . ARG B 296 ? 1.9226 1.9226 1.9226 0.0000 0.0000 0.0000 327 ARG B NH1 
5188  N NH2 . ARG B 296 ? 1.9226 1.9226 1.9226 0.0000 0.0000 0.0000 327 ARG B NH2 
5189  N N   . GLN B 297 ? 1.5068 1.5068 1.5068 0.0000 0.0000 0.0000 328 GLN B N   
5190  C CA  . GLN B 297 ? 1.5068 1.5068 1.5068 0.0000 0.0000 0.0000 328 GLN B CA  
5191  C C   . GLN B 297 ? 1.5068 1.5068 1.5068 0.0000 0.0000 0.0000 328 GLN B C   
5192  O O   . GLN B 297 ? 1.5068 1.5068 1.5068 0.0000 0.0000 0.0000 328 GLN B O   
5193  C CB  . GLN B 297 ? 1.5068 1.5068 1.5068 0.0000 0.0000 0.0000 328 GLN B CB  
5194  C CG  . GLN B 297 ? 1.5068 1.5068 1.5068 0.0000 0.0000 0.0000 328 GLN B CG  
5195  C CD  . GLN B 297 ? 1.5068 1.5068 1.5068 0.0000 0.0000 0.0000 328 GLN B CD  
5196  O OE1 . GLN B 297 ? 1.5068 1.5068 1.5068 0.0000 0.0000 0.0000 328 GLN B OE1 
5197  N NE2 . GLN B 297 ? 1.5068 1.5068 1.5068 0.0000 0.0000 0.0000 328 GLN B NE2 
5198  N N   . ALA B 298 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 329 ALA B N   
5199  C CA  . ALA B 298 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 329 ALA B CA  
5200  C C   . ALA B 298 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 329 ALA B C   
5201  O O   . ALA B 298 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 329 ALA B O   
5202  C CB  . ALA B 298 ? 1.5875 1.5875 1.5875 0.0000 0.0000 0.0000 329 ALA B CB  
5203  N N   . HIS B 299 ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 330 HIS B N   
5204  C CA  . HIS B 299 ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 330 HIS B CA  
5205  C C   . HIS B 299 ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 330 HIS B C   
5206  O O   . HIS B 299 ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 330 HIS B O   
5207  C CB  . HIS B 299 ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 330 HIS B CB  
5208  C CG  . HIS B 299 ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 330 HIS B CG  
5209  N ND1 . HIS B 299 ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 330 HIS B ND1 
5210  C CD2 . HIS B 299 ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 330 HIS B CD2 
5211  C CE1 . HIS B 299 ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 330 HIS B CE1 
5212  N NE2 . HIS B 299 ? 1.5242 1.5242 1.5242 0.0000 0.0000 0.0000 330 HIS B NE2 
5213  N N   . CYS B 300 ? 1.5806 1.5806 1.5806 0.0000 0.0000 0.0000 331 CYS B N   
5214  C CA  . CYS B 300 ? 1.5806 1.5806 1.5806 0.0000 0.0000 0.0000 331 CYS B CA  
5215  C C   . CYS B 300 ? 1.5806 1.5806 1.5806 0.0000 0.0000 0.0000 331 CYS B C   
5216  O O   . CYS B 300 ? 1.5806 1.5806 1.5806 0.0000 0.0000 0.0000 331 CYS B O   
5217  C CB  . CYS B 300 ? 1.5806 1.5806 1.5806 0.0000 0.0000 0.0000 331 CYS B CB  
5218  S SG  . CYS B 300 ? 1.5806 1.5806 1.5806 0.0000 0.0000 0.0000 331 CYS B SG  
5219  N N   . ASN B 301 ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 332 ASN B N   
5220  C CA  . ASN B 301 ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 332 ASN B CA  
5221  C C   . ASN B 301 ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 332 ASN B C   
5222  O O   . ASN B 301 ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 332 ASN B O   
5223  C CB  . ASN B 301 ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 332 ASN B CB  
5224  C CG  . ASN B 301 ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 332 ASN B CG  
5225  O OD1 . ASN B 301 ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 332 ASN B OD1 
5226  N ND2 . ASN B 301 ? 1.6026 1.6026 1.6026 0.0000 0.0000 0.0000 332 ASN B ND2 
5227  N N   . VAL B 302 ? 1.3860 1.3860 1.3860 0.0000 0.0000 0.0000 333 VAL B N   
5228  C CA  . VAL B 302 ? 1.3860 1.3860 1.3860 0.0000 0.0000 0.0000 333 VAL B CA  
5229  C C   . VAL B 302 ? 1.3860 1.3860 1.3860 0.0000 0.0000 0.0000 333 VAL B C   
5230  O O   . VAL B 302 ? 1.3860 1.3860 1.3860 0.0000 0.0000 0.0000 333 VAL B O   
5231  C CB  . VAL B 302 ? 1.3860 1.3860 1.3860 0.0000 0.0000 0.0000 333 VAL B CB  
5232  C CG1 . VAL B 302 ? 1.3860 1.3860 1.3860 0.0000 0.0000 0.0000 333 VAL B CG1 
5233  C CG2 . VAL B 302 ? 1.3860 1.3860 1.3860 0.0000 0.0000 0.0000 333 VAL B CG2 
5234  N N   . SER B 303 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 334 SER B N   
5235  C CA  . SER B 303 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 334 SER B CA  
5236  C C   . SER B 303 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 334 SER B C   
5237  O O   . SER B 303 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 334 SER B O   
5238  C CB  . SER B 303 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 334 SER B CB  
5239  O OG  . SER B 303 ? 1.2502 1.2502 1.2502 0.0000 0.0000 0.0000 334 SER B OG  
5240  N N   . LYS B 304 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 335 LYS B N   
5241  C CA  . LYS B 304 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 335 LYS B CA  
5242  C C   . LYS B 304 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 335 LYS B C   
5243  O O   . LYS B 304 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 335 LYS B O   
5244  C CB  . LYS B 304 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 335 LYS B CB  
5245  C CG  . LYS B 304 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 335 LYS B CG  
5246  C CD  . LYS B 304 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 335 LYS B CD  
5247  C CE  . LYS B 304 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 335 LYS B CE  
5248  N NZ  . LYS B 304 ? 1.1586 1.1586 1.1586 0.0000 0.0000 0.0000 335 LYS B NZ  
5249  N N   . ALA B 305 ? 1.1881 1.1881 1.1881 0.0000 0.0000 0.0000 336 ALA B N   
5250  C CA  . ALA B 305 ? 1.1881 1.1881 1.1881 0.0000 0.0000 0.0000 336 ALA B CA  
5251  C C   . ALA B 305 ? 1.1881 1.1881 1.1881 0.0000 0.0000 0.0000 336 ALA B C   
5252  O O   . ALA B 305 ? 1.1881 1.1881 1.1881 0.0000 0.0000 0.0000 336 ALA B O   
5253  C CB  . ALA B 305 ? 1.1881 1.1881 1.1881 0.0000 0.0000 0.0000 336 ALA B CB  
5254  N N   . THR B 306 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 337 THR B N   
5255  C CA  . THR B 306 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 337 THR B CA  
5256  C C   . THR B 306 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 337 THR B C   
5257  O O   . THR B 306 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 337 THR B O   
5258  C CB  . THR B 306 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 337 THR B CB  
5259  O OG1 . THR B 306 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 337 THR B OG1 
5260  C CG2 . THR B 306 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 337 THR B CG2 
5261  N N   . TRP B 307 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 338 TRP B N   
5262  C CA  . TRP B 307 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 338 TRP B CA  
5263  C C   . TRP B 307 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 338 TRP B C   
5264  O O   . TRP B 307 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 338 TRP B O   
5265  C CB  . TRP B 307 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 338 TRP B CB  
5266  C CG  . TRP B 307 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 338 TRP B CG  
5267  C CD1 . TRP B 307 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 338 TRP B CD1 
5268  C CD2 . TRP B 307 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 338 TRP B CD2 
5269  N NE1 . TRP B 307 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 338 TRP B NE1 
5270  C CE2 . TRP B 307 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 338 TRP B CE2 
5271  C CE3 . TRP B 307 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 338 TRP B CE3 
5272  C CZ2 . TRP B 307 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 338 TRP B CZ2 
5273  C CZ3 . TRP B 307 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 338 TRP B CZ3 
5274  C CH2 . TRP B 307 ? 1.2979 1.2979 1.2979 0.0000 0.0000 0.0000 338 TRP B CH2 
5275  N N   . ASN B 308 ? 1.2159 1.2159 1.2159 0.0000 0.0000 0.0000 339 ASN B N   
5276  C CA  . ASN B 308 ? 1.2159 1.2159 1.2159 0.0000 0.0000 0.0000 339 ASN B CA  
5277  C C   . ASN B 308 ? 1.2159 1.2159 1.2159 0.0000 0.0000 0.0000 339 ASN B C   
5278  O O   . ASN B 308 ? 1.2159 1.2159 1.2159 0.0000 0.0000 0.0000 339 ASN B O   
5279  C CB  . ASN B 308 ? 1.2159 1.2159 1.2159 0.0000 0.0000 0.0000 339 ASN B CB  
5280  C CG  . ASN B 308 ? 1.2159 1.2159 1.2159 0.0000 0.0000 0.0000 339 ASN B CG  
5281  O OD1 . ASN B 308 ? 1.2159 1.2159 1.2159 0.0000 0.0000 0.0000 339 ASN B OD1 
5282  N ND2 . ASN B 308 ? 1.2159 1.2159 1.2159 0.0000 0.0000 0.0000 339 ASN B ND2 
5283  N N   . GLU B 309 ? 1.1904 1.1904 1.1904 0.0000 0.0000 0.0000 340 GLU B N   
5284  C CA  . GLU B 309 ? 1.1904 1.1904 1.1904 0.0000 0.0000 0.0000 340 GLU B CA  
5285  C C   . GLU B 309 ? 1.1904 1.1904 1.1904 0.0000 0.0000 0.0000 340 GLU B C   
5286  O O   . GLU B 309 ? 1.1904 1.1904 1.1904 0.0000 0.0000 0.0000 340 GLU B O   
5287  C CB  . GLU B 309 ? 1.1904 1.1904 1.1904 0.0000 0.0000 0.0000 340 GLU B CB  
5288  C CG  . GLU B 309 ? 1.1904 1.1904 1.1904 0.0000 0.0000 0.0000 340 GLU B CG  
5289  C CD  . GLU B 309 ? 1.1904 1.1904 1.1904 0.0000 0.0000 0.0000 340 GLU B CD  
5290  O OE1 . GLU B 309 ? 1.1904 1.1904 1.1904 0.0000 0.0000 0.0000 340 GLU B OE1 
5291  O OE2 . GLU B 309 ? 1.1904 1.1904 1.1904 0.0000 0.0000 0.0000 340 GLU B OE2 
5292  N N   . THR B 310 ? 1.1475 1.1475 1.1475 0.0000 0.0000 0.0000 341 THR B N   
5293  C CA  . THR B 310 ? 1.1475 1.1475 1.1475 0.0000 0.0000 0.0000 341 THR B CA  
5294  C C   . THR B 310 ? 1.1475 1.1475 1.1475 0.0000 0.0000 0.0000 341 THR B C   
5295  O O   . THR B 310 ? 1.1475 1.1475 1.1475 0.0000 0.0000 0.0000 341 THR B O   
5296  C CB  . THR B 310 ? 1.1475 1.1475 1.1475 0.0000 0.0000 0.0000 341 THR B CB  
5297  O OG1 . THR B 310 ? 1.1475 1.1475 1.1475 0.0000 0.0000 0.0000 341 THR B OG1 
5298  C CG2 . THR B 310 ? 1.1475 1.1475 1.1475 0.0000 0.0000 0.0000 341 THR B CG2 
5299  N N   . LEU B 311 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 342 LEU B N   
5300  C CA  . LEU B 311 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 342 LEU B CA  
5301  C C   . LEU B 311 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 342 LEU B C   
5302  O O   . LEU B 311 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 342 LEU B O   
5303  C CB  . LEU B 311 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 342 LEU B CB  
5304  C CG  . LEU B 311 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 342 LEU B CG  
5305  C CD1 . LEU B 311 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 342 LEU B CD1 
5306  C CD2 . LEU B 311 ? 1.1532 1.1532 1.1532 0.0000 0.0000 0.0000 342 LEU B CD2 
5307  N N   . GLY B 312 ? 1.1320 1.1320 1.1320 0.0000 0.0000 0.0000 343 GLY B N   
5308  C CA  . GLY B 312 ? 1.1320 1.1320 1.1320 0.0000 0.0000 0.0000 343 GLY B CA  
5309  C C   . GLY B 312 ? 1.1320 1.1320 1.1320 0.0000 0.0000 0.0000 343 GLY B C   
5310  O O   . GLY B 312 ? 1.1320 1.1320 1.1320 0.0000 0.0000 0.0000 343 GLY B O   
5311  N N   . LYS B 313 ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 344 LYS B N   
5312  C CA  . LYS B 313 ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 344 LYS B CA  
5313  C C   . LYS B 313 ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 344 LYS B C   
5314  O O   . LYS B 313 ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 344 LYS B O   
5315  C CB  . LYS B 313 ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 344 LYS B CB  
5316  C CG  . LYS B 313 ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 344 LYS B CG  
5317  C CD  . LYS B 313 ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 344 LYS B CD  
5318  C CE  . LYS B 313 ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 344 LYS B CE  
5319  N NZ  . LYS B 313 ? 1.1342 1.1342 1.1342 0.0000 0.0000 0.0000 344 LYS B NZ  
5320  N N   . VAL B 314 ? 1.2458 1.2458 1.2458 0.0000 0.0000 0.0000 345 VAL B N   
5321  C CA  . VAL B 314 ? 1.2458 1.2458 1.2458 0.0000 0.0000 0.0000 345 VAL B CA  
5322  C C   . VAL B 314 ? 1.2458 1.2458 1.2458 0.0000 0.0000 0.0000 345 VAL B C   
5323  O O   . VAL B 314 ? 1.2458 1.2458 1.2458 0.0000 0.0000 0.0000 345 VAL B O   
5324  C CB  . VAL B 314 ? 1.2458 1.2458 1.2458 0.0000 0.0000 0.0000 345 VAL B CB  
5325  C CG1 . VAL B 314 ? 1.2458 1.2458 1.2458 0.0000 0.0000 0.0000 345 VAL B CG1 
5326  C CG2 . VAL B 314 ? 1.2458 1.2458 1.2458 0.0000 0.0000 0.0000 345 VAL B CG2 
5327  N N   . VAL B 315 ? 1.2027 1.2027 1.2027 0.0000 0.0000 0.0000 346 VAL B N   
5328  C CA  . VAL B 315 ? 1.2027 1.2027 1.2027 0.0000 0.0000 0.0000 346 VAL B CA  
5329  C C   . VAL B 315 ? 1.2027 1.2027 1.2027 0.0000 0.0000 0.0000 346 VAL B C   
5330  O O   . VAL B 315 ? 1.2027 1.2027 1.2027 0.0000 0.0000 0.0000 346 VAL B O   
5331  C CB  . VAL B 315 ? 1.2027 1.2027 1.2027 0.0000 0.0000 0.0000 346 VAL B CB  
5332  C CG1 . VAL B 315 ? 1.2027 1.2027 1.2027 0.0000 0.0000 0.0000 346 VAL B CG1 
5333  C CG2 . VAL B 315 ? 1.2027 1.2027 1.2027 0.0000 0.0000 0.0000 346 VAL B CG2 
5334  N N   . LYS B 316 ? 1.2935 1.2935 1.2935 0.0000 0.0000 0.0000 347 LYS B N   
5335  C CA  . LYS B 316 ? 1.2935 1.2935 1.2935 0.0000 0.0000 0.0000 347 LYS B CA  
5336  C C   . LYS B 316 ? 1.2935 1.2935 1.2935 0.0000 0.0000 0.0000 347 LYS B C   
5337  O O   . LYS B 316 ? 1.2935 1.2935 1.2935 0.0000 0.0000 0.0000 347 LYS B O   
5338  C CB  . LYS B 316 ? 1.2935 1.2935 1.2935 0.0000 0.0000 0.0000 347 LYS B CB  
5339  C CG  . LYS B 316 ? 1.2935 1.2935 1.2935 0.0000 0.0000 0.0000 347 LYS B CG  
5340  C CD  . LYS B 316 ? 1.2935 1.2935 1.2935 0.0000 0.0000 0.0000 347 LYS B CD  
5341  C CE  . LYS B 316 ? 1.2935 1.2935 1.2935 0.0000 0.0000 0.0000 347 LYS B CE  
5342  N NZ  . LYS B 316 ? 1.2935 1.2935 1.2935 0.0000 0.0000 0.0000 347 LYS B NZ  
5343  N N   . GLN B 317 ? 1.1783 1.1783 1.1783 0.0000 0.0000 0.0000 348 GLN B N   
5344  C CA  . GLN B 317 ? 1.1783 1.1783 1.1783 0.0000 0.0000 0.0000 348 GLN B CA  
5345  C C   . GLN B 317 ? 1.1783 1.1783 1.1783 0.0000 0.0000 0.0000 348 GLN B C   
5346  O O   . GLN B 317 ? 1.1783 1.1783 1.1783 0.0000 0.0000 0.0000 348 GLN B O   
5347  C CB  . GLN B 317 ? 1.1783 1.1783 1.1783 0.0000 0.0000 0.0000 348 GLN B CB  
5348  C CG  . GLN B 317 ? 1.1783 1.1783 1.1783 0.0000 0.0000 0.0000 348 GLN B CG  
5349  C CD  . GLN B 317 ? 1.1783 1.1783 1.1783 0.0000 0.0000 0.0000 348 GLN B CD  
5350  O OE1 . GLN B 317 ? 1.1783 1.1783 1.1783 0.0000 0.0000 0.0000 348 GLN B OE1 
5351  N NE2 . GLN B 317 ? 1.1783 1.1783 1.1783 0.0000 0.0000 0.0000 348 GLN B NE2 
5352  N N   . LEU B 318 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 349 LEU B N   
5353  C CA  . LEU B 318 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 349 LEU B CA  
5354  C C   . LEU B 318 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 349 LEU B C   
5355  O O   . LEU B 318 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 349 LEU B O   
5356  C CB  . LEU B 318 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 349 LEU B CB  
5357  C CG  . LEU B 318 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 349 LEU B CG  
5358  C CD1 . LEU B 318 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 349 LEU B CD1 
5359  C CD2 . LEU B 318 ? 1.1726 1.1726 1.1726 0.0000 0.0000 0.0000 349 LEU B CD2 
5360  N N   . ARG B 319 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 350 ARG B N   
5361  C CA  . ARG B 319 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 350 ARG B CA  
5362  C C   . ARG B 319 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 350 ARG B C   
5363  O O   . ARG B 319 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 350 ARG B O   
5364  C CB  . ARG B 319 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 350 ARG B CB  
5365  C CG  . ARG B 319 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 350 ARG B CG  
5366  C CD  . ARG B 319 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 350 ARG B CD  
5367  N NE  . ARG B 319 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 350 ARG B NE  
5368  C CZ  . ARG B 319 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 350 ARG B CZ  
5369  N NH1 . ARG B 319 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 350 ARG B NH1 
5370  N NH2 . ARG B 319 ? 1.4207 1.4207 1.4207 0.0000 0.0000 0.0000 350 ARG B NH2 
5371  N N   . LYS B 320 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 351 LYS B N   
5372  C CA  . LYS B 320 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 351 LYS B CA  
5373  C C   . LYS B 320 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 351 LYS B C   
5374  O O   . LYS B 320 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 351 LYS B O   
5375  C CB  . LYS B 320 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 351 LYS B CB  
5376  C CG  . LYS B 320 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 351 LYS B CG  
5377  C CD  . LYS B 320 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 351 LYS B CD  
5378  C CE  . LYS B 320 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 351 LYS B CE  
5379  N NZ  . LYS B 320 ? 1.3752 1.3752 1.3752 0.0000 0.0000 0.0000 351 LYS B NZ  
5380  N N   . HIS B 321 ? 1.2557 1.2557 1.2557 0.0000 0.0000 0.0000 352 HIS B N   
5381  C CA  . HIS B 321 ? 1.2557 1.2557 1.2557 0.0000 0.0000 0.0000 352 HIS B CA  
5382  C C   . HIS B 321 ? 1.2557 1.2557 1.2557 0.0000 0.0000 0.0000 352 HIS B C   
5383  O O   . HIS B 321 ? 1.2557 1.2557 1.2557 0.0000 0.0000 0.0000 352 HIS B O   
5384  C CB  . HIS B 321 ? 1.2557 1.2557 1.2557 0.0000 0.0000 0.0000 352 HIS B CB  
5385  C CG  . HIS B 321 ? 1.2557 1.2557 1.2557 0.0000 0.0000 0.0000 352 HIS B CG  
5386  N ND1 . HIS B 321 ? 1.2557 1.2557 1.2557 0.0000 0.0000 0.0000 352 HIS B ND1 
5387  C CD2 . HIS B 321 ? 1.2557 1.2557 1.2557 0.0000 0.0000 0.0000 352 HIS B CD2 
5388  C CE1 . HIS B 321 ? 1.2557 1.2557 1.2557 0.0000 0.0000 0.0000 352 HIS B CE1 
5389  N NE2 . HIS B 321 ? 1.2557 1.2557 1.2557 0.0000 0.0000 0.0000 352 HIS B NE2 
5390  N N   . PHE B 322 ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 353 PHE B N   
5391  C CA  . PHE B 322 ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 353 PHE B CA  
5392  C C   . PHE B 322 ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 353 PHE B C   
5393  O O   . PHE B 322 ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 353 PHE B O   
5394  C CB  . PHE B 322 ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 353 PHE B CB  
5395  C CG  . PHE B 322 ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 353 PHE B CG  
5396  C CD1 . PHE B 322 ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 353 PHE B CD1 
5397  C CD2 . PHE B 322 ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 353 PHE B CD2 
5398  C CE1 . PHE B 322 ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 353 PHE B CE1 
5399  C CE2 . PHE B 322 ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 353 PHE B CE2 
5400  C CZ  . PHE B 322 ? 1.1648 1.1648 1.1648 0.0000 0.0000 0.0000 353 PHE B CZ  
5401  N N   . GLY B 323 ? 1.3099 1.3099 1.3099 0.0000 0.0000 0.0000 354 GLY B N   
5402  C CA  . GLY B 323 ? 1.3099 1.3099 1.3099 0.0000 0.0000 0.0000 354 GLY B CA  
5403  C C   . GLY B 323 ? 1.3099 1.3099 1.3099 0.0000 0.0000 0.0000 354 GLY B C   
5404  O O   . GLY B 323 ? 1.3099 1.3099 1.3099 0.0000 0.0000 0.0000 354 GLY B O   
5405  N N   . ASN B 324 ? 1.3131 1.3131 1.3131 0.0000 0.0000 0.0000 355 ASN B N   
5406  C CA  . ASN B 324 ? 1.3131 1.3131 1.3131 0.0000 0.0000 0.0000 355 ASN B CA  
5407  C C   . ASN B 324 ? 1.3131 1.3131 1.3131 0.0000 0.0000 0.0000 355 ASN B C   
5408  O O   . ASN B 324 ? 1.3131 1.3131 1.3131 0.0000 0.0000 0.0000 355 ASN B O   
5409  C CB  . ASN B 324 ? 1.3131 1.3131 1.3131 0.0000 0.0000 0.0000 355 ASN B CB  
5410  C CG  . ASN B 324 ? 1.3131 1.3131 1.3131 0.0000 0.0000 0.0000 355 ASN B CG  
5411  O OD1 . ASN B 324 ? 1.3131 1.3131 1.3131 0.0000 0.0000 0.0000 355 ASN B OD1 
5412  N ND2 . ASN B 324 ? 1.3131 1.3131 1.3131 0.0000 0.0000 0.0000 355 ASN B ND2 
5413  N N   . ASN B 325 ? 1.3890 1.3890 1.3890 0.0000 0.0000 0.0000 356 ASN B N   
5414  C CA  . ASN B 325 ? 1.3890 1.3890 1.3890 0.0000 0.0000 0.0000 356 ASN B CA  
5415  C C   . ASN B 325 ? 1.3890 1.3890 1.3890 0.0000 0.0000 0.0000 356 ASN B C   
5416  O O   . ASN B 325 ? 1.3890 1.3890 1.3890 0.0000 0.0000 0.0000 356 ASN B O   
5417  C CB  . ASN B 325 ? 1.3890 1.3890 1.3890 0.0000 0.0000 0.0000 356 ASN B CB  
5418  C CG  . ASN B 325 ? 1.3890 1.3890 1.3890 0.0000 0.0000 0.0000 356 ASN B CG  
5419  O OD1 . ASN B 325 ? 1.3890 1.3890 1.3890 0.0000 0.0000 0.0000 356 ASN B OD1 
5420  N ND2 . ASN B 325 ? 1.3890 1.3890 1.3890 0.0000 0.0000 0.0000 356 ASN B ND2 
5421  N N   . THR B 326 ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 357 THR B N   
5422  C CA  . THR B 326 ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 357 THR B CA  
5423  C C   . THR B 326 ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 357 THR B C   
5424  O O   . THR B 326 ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 357 THR B O   
5425  C CB  . THR B 326 ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 357 THR B CB  
5426  O OG1 . THR B 326 ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 357 THR B OG1 
5427  C CG2 . THR B 326 ? 1.5127 1.5127 1.5127 0.0000 0.0000 0.0000 357 THR B CG2 
5428  N N   . ILE B 327 ? 1.4870 1.4870 1.4870 0.0000 0.0000 0.0000 358 ILE B N   
5429  C CA  . ILE B 327 ? 1.4870 1.4870 1.4870 0.0000 0.0000 0.0000 358 ILE B CA  
5430  C C   . ILE B 327 ? 1.4870 1.4870 1.4870 0.0000 0.0000 0.0000 358 ILE B C   
5431  O O   . ILE B 327 ? 1.4870 1.4870 1.4870 0.0000 0.0000 0.0000 358 ILE B O   
5432  C CB  . ILE B 327 ? 1.4870 1.4870 1.4870 0.0000 0.0000 0.0000 358 ILE B CB  
5433  C CG1 . ILE B 327 ? 1.4870 1.4870 1.4870 0.0000 0.0000 0.0000 358 ILE B CG1 
5434  C CG2 . ILE B 327 ? 1.4870 1.4870 1.4870 0.0000 0.0000 0.0000 358 ILE B CG2 
5435  C CD1 . ILE B 327 ? 1.4870 1.4870 1.4870 0.0000 0.0000 0.0000 358 ILE B CD1 
5436  N N   . ILE B 328 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 359 ILE B N   
5437  C CA  . ILE B 328 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 359 ILE B CA  
5438  C C   . ILE B 328 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 359 ILE B C   
5439  O O   . ILE B 328 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 359 ILE B O   
5440  C CB  . ILE B 328 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 359 ILE B CB  
5441  C CG1 . ILE B 328 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 359 ILE B CG1 
5442  C CG2 . ILE B 328 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 359 ILE B CG2 
5443  C CD1 . ILE B 328 ? 1.4843 1.4843 1.4843 0.0000 0.0000 0.0000 359 ILE B CD1 
5444  N N   . ARG B 329 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 360 ARG B N   
5445  C CA  . ARG B 329 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 360 ARG B CA  
5446  C C   . ARG B 329 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 360 ARG B C   
5447  O O   . ARG B 329 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 360 ARG B O   
5448  C CB  . ARG B 329 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 360 ARG B CB  
5449  C CG  . ARG B 329 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 360 ARG B CG  
5450  C CD  . ARG B 329 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 360 ARG B CD  
5451  N NE  . ARG B 329 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 360 ARG B NE  
5452  C CZ  . ARG B 329 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 360 ARG B CZ  
5453  N NH1 . ARG B 329 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 360 ARG B NH1 
5454  N NH2 . ARG B 329 ? 1.5015 1.5015 1.5015 0.0000 0.0000 0.0000 360 ARG B NH2 
5455  N N   . PHE B 330 ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 361 PHE B N   
5456  C CA  . PHE B 330 ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 361 PHE B CA  
5457  C C   . PHE B 330 ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 361 PHE B C   
5458  O O   . PHE B 330 ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 361 PHE B O   
5459  C CB  . PHE B 330 ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 361 PHE B CB  
5460  C CG  . PHE B 330 ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 361 PHE B CG  
5461  C CD1 . PHE B 330 ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 361 PHE B CD1 
5462  C CD2 . PHE B 330 ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 361 PHE B CD2 
5463  C CE1 . PHE B 330 ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 361 PHE B CE1 
5464  C CE2 . PHE B 330 ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 361 PHE B CE2 
5465  C CZ  . PHE B 330 ? 1.3822 1.3822 1.3822 0.0000 0.0000 0.0000 361 PHE B CZ  
5466  N N   . ALA B 331 ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 362 ALA B N   
5467  C CA  . ALA B 331 ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 362 ALA B CA  
5468  C C   . ALA B 331 ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 362 ALA B C   
5469  O O   . ALA B 331 ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 362 ALA B O   
5470  C CB  . ALA B 331 ? 1.3078 1.3078 1.3078 0.0000 0.0000 0.0000 362 ALA B CB  
5471  N N   . ASN B 332 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 363 ASN B N   
5472  C CA  . ASN B 332 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 363 ASN B CA  
5473  C C   . ASN B 332 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 363 ASN B C   
5474  O O   . ASN B 332 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 363 ASN B O   
5475  C CB  . ASN B 332 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 363 ASN B CB  
5476  C CG  . ASN B 332 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 363 ASN B CG  
5477  O OD1 . ASN B 332 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 363 ASN B OD1 
5478  N ND2 . ASN B 332 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 363 ASN B ND2 
5479  N N   . SER B 333 ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 364 SER B N   
5480  C CA  . SER B 333 ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 364 SER B CA  
5481  C C   . SER B 333 ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 364 SER B C   
5482  O O   . SER B 333 ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 364 SER B O   
5483  C CB  . SER B 333 ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 364 SER B CB  
5484  O OG  . SER B 333 ? 1.0995 1.0995 1.0995 0.0000 0.0000 0.0000 364 SER B OG  
5485  N N   . SER B 334 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 365 SER B N   
5486  C CA  . SER B 334 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 365 SER B CA  
5487  C C   . SER B 334 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 365 SER B C   
5488  O O   . SER B 334 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 365 SER B O   
5489  C CB  . SER B 334 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 365 SER B CB  
5490  O OG  . SER B 334 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 365 SER B OG  
5491  N N   . GLY B 335 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 366 GLY B N   
5492  C CA  . GLY B 335 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 366 GLY B CA  
5493  C C   . GLY B 335 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 366 GLY B C   
5494  O O   . GLY B 335 ? 1.1559 1.1559 1.1559 0.0000 0.0000 0.0000 366 GLY B O   
5495  N N   . GLY B 336 ? 1.3629 1.3629 1.3629 0.0000 0.0000 0.0000 367 GLY B N   
5496  C CA  . GLY B 336 ? 1.3629 1.3629 1.3629 0.0000 0.0000 0.0000 367 GLY B CA  
5497  C C   . GLY B 336 ? 1.3629 1.3629 1.3629 0.0000 0.0000 0.0000 367 GLY B C   
5498  O O   . GLY B 336 ? 1.3629 1.3629 1.3629 0.0000 0.0000 0.0000 367 GLY B O   
5499  N N   . ASP B 337 ? 1.3529 1.3529 1.3529 0.0000 0.0000 0.0000 368 ASP B N   
5500  C CA  . ASP B 337 ? 1.3529 1.3529 1.3529 0.0000 0.0000 0.0000 368 ASP B CA  
5501  C C   . ASP B 337 ? 1.3529 1.3529 1.3529 0.0000 0.0000 0.0000 368 ASP B C   
5502  O O   . ASP B 337 ? 1.3529 1.3529 1.3529 0.0000 0.0000 0.0000 368 ASP B O   
5503  C CB  . ASP B 337 ? 1.3529 1.3529 1.3529 0.0000 0.0000 0.0000 368 ASP B CB  
5504  C CG  . ASP B 337 ? 1.3529 1.3529 1.3529 0.0000 0.0000 0.0000 368 ASP B CG  
5505  O OD1 . ASP B 337 ? 1.3529 1.3529 1.3529 0.0000 0.0000 0.0000 368 ASP B OD1 
5506  O OD2 . ASP B 337 ? 1.3529 1.3529 1.3529 0.0000 0.0000 0.0000 368 ASP B OD2 
5507  N N   . LEU B 338 ? 1.3540 1.3540 1.3540 0.0000 0.0000 0.0000 369 LEU B N   
5508  C CA  . LEU B 338 ? 1.3540 1.3540 1.3540 0.0000 0.0000 0.0000 369 LEU B CA  
5509  C C   . LEU B 338 ? 1.3540 1.3540 1.3540 0.0000 0.0000 0.0000 369 LEU B C   
5510  O O   . LEU B 338 ? 1.3540 1.3540 1.3540 0.0000 0.0000 0.0000 369 LEU B O   
5511  C CB  . LEU B 338 ? 1.3540 1.3540 1.3540 0.0000 0.0000 0.0000 369 LEU B CB  
5512  C CG  . LEU B 338 ? 1.3540 1.3540 1.3540 0.0000 0.0000 0.0000 369 LEU B CG  
5513  C CD1 . LEU B 338 ? 1.3540 1.3540 1.3540 0.0000 0.0000 0.0000 369 LEU B CD1 
5514  C CD2 . LEU B 338 ? 1.3540 1.3540 1.3540 0.0000 0.0000 0.0000 369 LEU B CD2 
5515  N N   . GLU B 339 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 370 GLU B N   
5516  C CA  . GLU B 339 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 370 GLU B CA  
5517  C C   . GLU B 339 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 370 GLU B C   
5518  O O   . GLU B 339 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 370 GLU B O   
5519  C CB  . GLU B 339 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 370 GLU B CB  
5520  C CG  . GLU B 339 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 370 GLU B CG  
5521  C CD  . GLU B 339 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 370 GLU B CD  
5522  O OE1 . GLU B 339 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 370 GLU B OE1 
5523  O OE2 . GLU B 339 ? 1.3692 1.3692 1.3692 0.0000 0.0000 0.0000 370 GLU B OE2 
5524  N N   . VAL B 340 ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 371 VAL B N   
5525  C CA  . VAL B 340 ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 371 VAL B CA  
5526  C C   . VAL B 340 ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 371 VAL B C   
5527  O O   . VAL B 340 ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 371 VAL B O   
5528  C CB  . VAL B 340 ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 371 VAL B CB  
5529  C CG1 . VAL B 340 ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 371 VAL B CG1 
5530  C CG2 . VAL B 340 ? 1.2722 1.2722 1.2722 0.0000 0.0000 0.0000 371 VAL B CG2 
5531  N N   . THR B 341 ? 1.2426 1.2426 1.2426 0.0000 0.0000 0.0000 372 THR B N   
5532  C CA  . THR B 341 ? 1.2426 1.2426 1.2426 0.0000 0.0000 0.0000 372 THR B CA  
5533  C C   . THR B 341 ? 1.2426 1.2426 1.2426 0.0000 0.0000 0.0000 372 THR B C   
5534  O O   . THR B 341 ? 1.2426 1.2426 1.2426 0.0000 0.0000 0.0000 372 THR B O   
5535  C CB  . THR B 341 ? 1.2426 1.2426 1.2426 0.0000 0.0000 0.0000 372 THR B CB  
5536  O OG1 . THR B 341 ? 1.2426 1.2426 1.2426 0.0000 0.0000 0.0000 372 THR B OG1 
5537  C CG2 . THR B 341 ? 1.2426 1.2426 1.2426 0.0000 0.0000 0.0000 372 THR B CG2 
5538  N N   . THR B 342 ? 1.3631 1.3631 1.3631 0.0000 0.0000 0.0000 373 THR B N   
5539  C CA  . THR B 342 ? 1.3631 1.3631 1.3631 0.0000 0.0000 0.0000 373 THR B CA  
5540  C C   . THR B 342 ? 1.3631 1.3631 1.3631 0.0000 0.0000 0.0000 373 THR B C   
5541  O O   . THR B 342 ? 1.3631 1.3631 1.3631 0.0000 0.0000 0.0000 373 THR B O   
5542  C CB  . THR B 342 ? 1.3631 1.3631 1.3631 0.0000 0.0000 0.0000 373 THR B CB  
5543  O OG1 . THR B 342 ? 1.3631 1.3631 1.3631 0.0000 0.0000 0.0000 373 THR B OG1 
5544  C CG2 . THR B 342 ? 1.3631 1.3631 1.3631 0.0000 0.0000 0.0000 373 THR B CG2 
5545  N N   . HIS B 343 ? 1.4054 1.4054 1.4054 0.0000 0.0000 0.0000 374 HIS B N   
5546  C CA  . HIS B 343 ? 1.4054 1.4054 1.4054 0.0000 0.0000 0.0000 374 HIS B CA  
5547  C C   . HIS B 343 ? 1.4054 1.4054 1.4054 0.0000 0.0000 0.0000 374 HIS B C   
5548  O O   . HIS B 343 ? 1.4054 1.4054 1.4054 0.0000 0.0000 0.0000 374 HIS B O   
5549  C CB  . HIS B 343 ? 1.4054 1.4054 1.4054 0.0000 0.0000 0.0000 374 HIS B CB  
5550  C CG  . HIS B 343 ? 1.4054 1.4054 1.4054 0.0000 0.0000 0.0000 374 HIS B CG  
5551  N ND1 . HIS B 343 ? 1.4054 1.4054 1.4054 0.0000 0.0000 0.0000 374 HIS B ND1 
5552  C CD2 . HIS B 343 ? 1.4054 1.4054 1.4054 0.0000 0.0000 0.0000 374 HIS B CD2 
5553  C CE1 . HIS B 343 ? 1.4054 1.4054 1.4054 0.0000 0.0000 0.0000 374 HIS B CE1 
5554  N NE2 . HIS B 343 ? 1.4054 1.4054 1.4054 0.0000 0.0000 0.0000 374 HIS B NE2 
5555  N N   . SER B 344 ? 1.4009 1.4009 1.4009 0.0000 0.0000 0.0000 375 SER B N   
5556  C CA  . SER B 344 ? 1.4009 1.4009 1.4009 0.0000 0.0000 0.0000 375 SER B CA  
5557  C C   . SER B 344 ? 1.4009 1.4009 1.4009 0.0000 0.0000 0.0000 375 SER B C   
5558  O O   . SER B 344 ? 1.4009 1.4009 1.4009 0.0000 0.0000 0.0000 375 SER B O   
5559  C CB  . SER B 344 ? 1.4009 1.4009 1.4009 0.0000 0.0000 0.0000 375 SER B CB  
5560  O OG  . SER B 344 ? 1.4009 1.4009 1.4009 0.0000 0.0000 0.0000 375 SER B OG  
5561  N N   . PHE B 345 ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 376 PHE B N   
5562  C CA  . PHE B 345 ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 376 PHE B CA  
5563  C C   . PHE B 345 ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 376 PHE B C   
5564  O O   . PHE B 345 ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 376 PHE B O   
5565  C CB  . PHE B 345 ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 376 PHE B CB  
5566  C CG  . PHE B 345 ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 376 PHE B CG  
5567  C CD1 . PHE B 345 ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 376 PHE B CD1 
5568  C CD2 . PHE B 345 ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 376 PHE B CD2 
5569  C CE1 . PHE B 345 ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 376 PHE B CE1 
5570  C CE2 . PHE B 345 ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 376 PHE B CE2 
5571  C CZ  . PHE B 345 ? 1.4860 1.4860 1.4860 0.0000 0.0000 0.0000 376 PHE B CZ  
5572  N N   . ASN B 346 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 377 ASN B N   
5573  C CA  . ASN B 346 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 377 ASN B CA  
5574  C C   . ASN B 346 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 377 ASN B C   
5575  O O   . ASN B 346 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 377 ASN B O   
5576  C CB  . ASN B 346 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 377 ASN B CB  
5577  C CG  . ASN B 346 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 377 ASN B CG  
5578  O OD1 . ASN B 346 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 377 ASN B OD1 
5579  N ND2 . ASN B 346 ? 1.6030 1.6030 1.6030 0.0000 0.0000 0.0000 377 ASN B ND2 
5580  N N   . CYS B 347 ? 1.6876 1.6876 1.6876 0.0000 0.0000 0.0000 378 CYS B N   
5581  C CA  . CYS B 347 ? 1.6876 1.6876 1.6876 0.0000 0.0000 0.0000 378 CYS B CA  
5582  C C   . CYS B 347 ? 1.6876 1.6876 1.6876 0.0000 0.0000 0.0000 378 CYS B C   
5583  O O   . CYS B 347 ? 1.6876 1.6876 1.6876 0.0000 0.0000 0.0000 378 CYS B O   
5584  C CB  . CYS B 347 ? 1.6876 1.6876 1.6876 0.0000 0.0000 0.0000 378 CYS B CB  
5585  S SG  . CYS B 347 ? 1.6876 1.6876 1.6876 0.0000 0.0000 0.0000 378 CYS B SG  
5586  N N   . GLY B 348 ? 1.5373 1.5373 1.5373 0.0000 0.0000 0.0000 379 GLY B N   
5587  C CA  . GLY B 348 ? 1.5373 1.5373 1.5373 0.0000 0.0000 0.0000 379 GLY B CA  
5588  C C   . GLY B 348 ? 1.5373 1.5373 1.5373 0.0000 0.0000 0.0000 379 GLY B C   
5589  O O   . GLY B 348 ? 1.5373 1.5373 1.5373 0.0000 0.0000 0.0000 379 GLY B O   
5590  N N   . GLY B 349 ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 380 GLY B N   
5591  C CA  . GLY B 349 ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 380 GLY B CA  
5592  C C   . GLY B 349 ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 380 GLY B C   
5593  O O   . GLY B 349 ? 1.5340 1.5340 1.5340 0.0000 0.0000 0.0000 380 GLY B O   
5594  N N   . GLU B 350 ? 1.5711 1.5711 1.5711 0.0000 0.0000 0.0000 381 GLU B N   
5595  C CA  . GLU B 350 ? 1.5711 1.5711 1.5711 0.0000 0.0000 0.0000 381 GLU B CA  
5596  C C   . GLU B 350 ? 1.5711 1.5711 1.5711 0.0000 0.0000 0.0000 381 GLU B C   
5597  O O   . GLU B 350 ? 1.5711 1.5711 1.5711 0.0000 0.0000 0.0000 381 GLU B O   
5598  C CB  . GLU B 350 ? 1.5711 1.5711 1.5711 0.0000 0.0000 0.0000 381 GLU B CB  
5599  C CG  . GLU B 350 ? 1.5711 1.5711 1.5711 0.0000 0.0000 0.0000 381 GLU B CG  
5600  C CD  . GLU B 350 ? 1.5711 1.5711 1.5711 0.0000 0.0000 0.0000 381 GLU B CD  
5601  O OE1 . GLU B 350 ? 1.5711 1.5711 1.5711 0.0000 0.0000 0.0000 381 GLU B OE1 
5602  O OE2 . GLU B 350 ? 1.5711 1.5711 1.5711 0.0000 0.0000 0.0000 381 GLU B OE2 
5603  N N   . PHE B 351 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 382 PHE B N   
5604  C CA  . PHE B 351 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 382 PHE B CA  
5605  C C   . PHE B 351 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 382 PHE B C   
5606  O O   . PHE B 351 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 382 PHE B O   
5607  C CB  . PHE B 351 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 382 PHE B CB  
5608  C CG  . PHE B 351 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 382 PHE B CG  
5609  C CD1 . PHE B 351 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 382 PHE B CD1 
5610  C CD2 . PHE B 351 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 382 PHE B CD2 
5611  C CE1 . PHE B 351 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 382 PHE B CE1 
5612  C CE2 . PHE B 351 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 382 PHE B CE2 
5613  C CZ  . PHE B 351 ? 1.7032 1.7032 1.7032 0.0000 0.0000 0.0000 382 PHE B CZ  
5614  N N   . PHE B 352 ? 1.6826 1.6826 1.6826 0.0000 0.0000 0.0000 383 PHE B N   
5615  C CA  . PHE B 352 ? 1.6826 1.6826 1.6826 0.0000 0.0000 0.0000 383 PHE B CA  
5616  C C   . PHE B 352 ? 1.6826 1.6826 1.6826 0.0000 0.0000 0.0000 383 PHE B C   
5617  O O   . PHE B 352 ? 1.6826 1.6826 1.6826 0.0000 0.0000 0.0000 383 PHE B O   
5618  C CB  . PHE B 352 ? 1.6826 1.6826 1.6826 0.0000 0.0000 0.0000 383 PHE B CB  
5619  C CG  . PHE B 352 ? 1.6826 1.6826 1.6826 0.0000 0.0000 0.0000 383 PHE B CG  
5620  C CD1 . PHE B 352 ? 1.6826 1.6826 1.6826 0.0000 0.0000 0.0000 383 PHE B CD1 
5621  C CD2 . PHE B 352 ? 1.6826 1.6826 1.6826 0.0000 0.0000 0.0000 383 PHE B CD2 
5622  C CE1 . PHE B 352 ? 1.6826 1.6826 1.6826 0.0000 0.0000 0.0000 383 PHE B CE1 
5623  C CE2 . PHE B 352 ? 1.6826 1.6826 1.6826 0.0000 0.0000 0.0000 383 PHE B CE2 
5624  C CZ  . PHE B 352 ? 1.6826 1.6826 1.6826 0.0000 0.0000 0.0000 383 PHE B CZ  
5625  N N   . TYR B 353 ? 1.7038 1.7038 1.7038 0.0000 0.0000 0.0000 384 TYR B N   
5626  C CA  . TYR B 353 ? 1.7038 1.7038 1.7038 0.0000 0.0000 0.0000 384 TYR B CA  
5627  C C   . TYR B 353 ? 1.7038 1.7038 1.7038 0.0000 0.0000 0.0000 384 TYR B C   
5628  O O   . TYR B 353 ? 1.7038 1.7038 1.7038 0.0000 0.0000 0.0000 384 TYR B O   
5629  C CB  . TYR B 353 ? 1.7038 1.7038 1.7038 0.0000 0.0000 0.0000 384 TYR B CB  
5630  C CG  . TYR B 353 ? 1.7038 1.7038 1.7038 0.0000 0.0000 0.0000 384 TYR B CG  
5631  C CD1 . TYR B 353 ? 1.7038 1.7038 1.7038 0.0000 0.0000 0.0000 384 TYR B CD1 
5632  C CD2 . TYR B 353 ? 1.7038 1.7038 1.7038 0.0000 0.0000 0.0000 384 TYR B CD2 
5633  C CE1 . TYR B 353 ? 1.7038 1.7038 1.7038 0.0000 0.0000 0.0000 384 TYR B CE1 
5634  C CE2 . TYR B 353 ? 1.7038 1.7038 1.7038 0.0000 0.0000 0.0000 384 TYR B CE2 
5635  C CZ  . TYR B 353 ? 1.7038 1.7038 1.7038 0.0000 0.0000 0.0000 384 TYR B CZ  
5636  O OH  . TYR B 353 ? 1.7038 1.7038 1.7038 0.0000 0.0000 0.0000 384 TYR B OH  
5637  N N   . CYS B 354 ? 1.6650 1.6650 1.6650 0.0000 0.0000 0.0000 385 CYS B N   
5638  C CA  . CYS B 354 ? 1.6650 1.6650 1.6650 0.0000 0.0000 0.0000 385 CYS B CA  
5639  C C   . CYS B 354 ? 1.6650 1.6650 1.6650 0.0000 0.0000 0.0000 385 CYS B C   
5640  O O   . CYS B 354 ? 1.6650 1.6650 1.6650 0.0000 0.0000 0.0000 385 CYS B O   
5641  C CB  . CYS B 354 ? 1.6650 1.6650 1.6650 0.0000 0.0000 0.0000 385 CYS B CB  
5642  S SG  . CYS B 354 ? 1.6650 1.6650 1.6650 0.0000 0.0000 0.0000 385 CYS B SG  
5643  N N   . ASN B 355 ? 1.5859 1.5859 1.5859 0.0000 0.0000 0.0000 386 ASN B N   
5644  C CA  . ASN B 355 ? 1.5859 1.5859 1.5859 0.0000 0.0000 0.0000 386 ASN B CA  
5645  C C   . ASN B 355 ? 1.5859 1.5859 1.5859 0.0000 0.0000 0.0000 386 ASN B C   
5646  O O   . ASN B 355 ? 1.5859 1.5859 1.5859 0.0000 0.0000 0.0000 386 ASN B O   
5647  C CB  . ASN B 355 ? 1.5859 1.5859 1.5859 0.0000 0.0000 0.0000 386 ASN B CB  
5648  C CG  . ASN B 355 ? 1.5859 1.5859 1.5859 0.0000 0.0000 0.0000 386 ASN B CG  
5649  O OD1 . ASN B 355 ? 1.5859 1.5859 1.5859 0.0000 0.0000 0.0000 386 ASN B OD1 
5650  N ND2 . ASN B 355 ? 1.5859 1.5859 1.5859 0.0000 0.0000 0.0000 386 ASN B ND2 
5651  N N   . THR B 356 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 387 THR B N   
5652  C CA  . THR B 356 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 387 THR B CA  
5653  C C   . THR B 356 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 387 THR B C   
5654  O O   . THR B 356 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 387 THR B O   
5655  C CB  . THR B 356 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 387 THR B CB  
5656  O OG1 . THR B 356 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 387 THR B OG1 
5657  C CG2 . THR B 356 ? 1.5103 1.5103 1.5103 0.0000 0.0000 0.0000 387 THR B CG2 
5658  N N   . SER B 357 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 388 SER B N   
5659  C CA  . SER B 357 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 388 SER B CA  
5660  C C   . SER B 357 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 388 SER B C   
5661  O O   . SER B 357 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 388 SER B O   
5662  C CB  . SER B 357 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 388 SER B CB  
5663  O OG  . SER B 357 ? 1.4359 1.4359 1.4359 0.0000 0.0000 0.0000 388 SER B OG  
5664  N N   . GLY B 358 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 389 GLY B N   
5665  C CA  . GLY B 358 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 389 GLY B CA  
5666  C C   . GLY B 358 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 389 GLY B C   
5667  O O   . GLY B 358 ? 1.3231 1.3231 1.3231 0.0000 0.0000 0.0000 389 GLY B O   
5668  N N   . LEU B 359 ? 1.2567 1.2567 1.2567 0.0000 0.0000 0.0000 390 LEU B N   
5669  C CA  . LEU B 359 ? 1.2567 1.2567 1.2567 0.0000 0.0000 0.0000 390 LEU B CA  
5670  C C   . LEU B 359 ? 1.2567 1.2567 1.2567 0.0000 0.0000 0.0000 390 LEU B C   
5671  O O   . LEU B 359 ? 1.2567 1.2567 1.2567 0.0000 0.0000 0.0000 390 LEU B O   
5672  C CB  . LEU B 359 ? 1.2567 1.2567 1.2567 0.0000 0.0000 0.0000 390 LEU B CB  
5673  C CG  . LEU B 359 ? 1.2567 1.2567 1.2567 0.0000 0.0000 0.0000 390 LEU B CG  
5674  C CD1 . LEU B 359 ? 1.2567 1.2567 1.2567 0.0000 0.0000 0.0000 390 LEU B CD1 
5675  C CD2 . LEU B 359 ? 1.2567 1.2567 1.2567 0.0000 0.0000 0.0000 390 LEU B CD2 
5676  N N   . PHE B 360 ? 1.3691 1.3691 1.3691 0.0000 0.0000 0.0000 391 PHE B N   
5677  C CA  . PHE B 360 ? 1.3691 1.3691 1.3691 0.0000 0.0000 0.0000 391 PHE B CA  
5678  C C   . PHE B 360 ? 1.3691 1.3691 1.3691 0.0000 0.0000 0.0000 391 PHE B C   
5679  O O   . PHE B 360 ? 1.3691 1.3691 1.3691 0.0000 0.0000 0.0000 391 PHE B O   
5680  C CB  . PHE B 360 ? 1.3691 1.3691 1.3691 0.0000 0.0000 0.0000 391 PHE B CB  
5681  C CG  . PHE B 360 ? 1.3691 1.3691 1.3691 0.0000 0.0000 0.0000 391 PHE B CG  
5682  C CD1 . PHE B 360 ? 1.3691 1.3691 1.3691 0.0000 0.0000 0.0000 391 PHE B CD1 
5683  C CD2 . PHE B 360 ? 1.3691 1.3691 1.3691 0.0000 0.0000 0.0000 391 PHE B CD2 
5684  C CE1 . PHE B 360 ? 1.3691 1.3691 1.3691 0.0000 0.0000 0.0000 391 PHE B CE1 
5685  C CE2 . PHE B 360 ? 1.3691 1.3691 1.3691 0.0000 0.0000 0.0000 391 PHE B CE2 
5686  C CZ  . PHE B 360 ? 1.3691 1.3691 1.3691 0.0000 0.0000 0.0000 391 PHE B CZ  
5687  N N   . ASN B 361 ? 1.5312 1.5312 1.5312 0.0000 0.0000 0.0000 392 ASN B N   
5688  C CA  . ASN B 361 ? 1.5312 1.5312 1.5312 0.0000 0.0000 0.0000 392 ASN B CA  
5689  C C   . ASN B 361 ? 1.5312 1.5312 1.5312 0.0000 0.0000 0.0000 392 ASN B C   
5690  O O   . ASN B 361 ? 1.5312 1.5312 1.5312 0.0000 0.0000 0.0000 392 ASN B O   
5691  C CB  . ASN B 361 ? 1.5312 1.5312 1.5312 0.0000 0.0000 0.0000 392 ASN B CB  
5692  C CG  . ASN B 361 ? 1.5312 1.5312 1.5312 0.0000 0.0000 0.0000 392 ASN B CG  
5693  O OD1 . ASN B 361 ? 1.5312 1.5312 1.5312 0.0000 0.0000 0.0000 392 ASN B OD1 
5694  N ND2 . ASN B 361 ? 1.5312 1.5312 1.5312 0.0000 0.0000 0.0000 392 ASN B ND2 
5695  N N   . SER B 362 ? 1.4238 1.4238 1.4238 0.0000 0.0000 0.0000 393 SER B N   
5696  C CA  . SER B 362 ? 1.4238 1.4238 1.4238 0.0000 0.0000 0.0000 393 SER B CA  
5697  C C   . SER B 362 ? 1.4238 1.4238 1.4238 0.0000 0.0000 0.0000 393 SER B C   
5698  O O   . SER B 362 ? 1.4238 1.4238 1.4238 0.0000 0.0000 0.0000 393 SER B O   
5699  C CB  . SER B 362 ? 1.4238 1.4238 1.4238 0.0000 0.0000 0.0000 393 SER B CB  
5700  O OG  . SER B 362 ? 1.4238 1.4238 1.4238 0.0000 0.0000 0.0000 393 SER B OG  
5701  N N   . THR B 363 ? 1.4390 1.4390 1.4390 0.0000 0.0000 0.0000 394 THR B N   
5702  C CA  . THR B 363 ? 1.4390 1.4390 1.4390 0.0000 0.0000 0.0000 394 THR B CA  
5703  C C   . THR B 363 ? 1.4390 1.4390 1.4390 0.0000 0.0000 0.0000 394 THR B C   
5704  O O   . THR B 363 ? 1.4390 1.4390 1.4390 0.0000 0.0000 0.0000 394 THR B O   
5705  C CB  . THR B 363 ? 1.4390 1.4390 1.4390 0.0000 0.0000 0.0000 394 THR B CB  
5706  O OG1 . THR B 363 ? 1.4390 1.4390 1.4390 0.0000 0.0000 0.0000 394 THR B OG1 
5707  C CG2 . THR B 363 ? 1.4390 1.4390 1.4390 0.0000 0.0000 0.0000 394 THR B CG2 
5708  N N   . TRP B 364 ? 1.4093 1.4093 1.4093 0.0000 0.0000 0.0000 395 TRP B N   
5709  C CA  . TRP B 364 ? 1.4093 1.4093 1.4093 0.0000 0.0000 0.0000 395 TRP B CA  
5710  C C   . TRP B 364 ? 1.4093 1.4093 1.4093 0.0000 0.0000 0.0000 395 TRP B C   
5711  O O   . TRP B 364 ? 1.4093 1.4093 1.4093 0.0000 0.0000 0.0000 395 TRP B O   
5712  C CB  . TRP B 364 ? 1.4093 1.4093 1.4093 0.0000 0.0000 0.0000 395 TRP B CB  
5713  C CG  . TRP B 364 ? 1.4093 1.4093 1.4093 0.0000 0.0000 0.0000 395 TRP B CG  
5714  C CD1 . TRP B 364 ? 1.4093 1.4093 1.4093 0.0000 0.0000 0.0000 395 TRP B CD1 
5715  C CD2 . TRP B 364 ? 1.4093 1.4093 1.4093 0.0000 0.0000 0.0000 395 TRP B CD2 
5716  N NE1 . TRP B 364 ? 1.4093 1.4093 1.4093 0.0000 0.0000 0.0000 395 TRP B NE1 
5717  C CE2 . TRP B 364 ? 1.4093 1.4093 1.4093 0.0000 0.0000 0.0000 395 TRP B CE2 
5718  C CE3 . TRP B 364 ? 1.4093 1.4093 1.4093 0.0000 0.0000 0.0000 395 TRP B CE3 
5719  C CZ2 . TRP B 364 ? 1.4093 1.4093 1.4093 0.0000 0.0000 0.0000 395 TRP B CZ2 
5720  C CZ3 . TRP B 364 ? 1.4093 1.4093 1.4093 0.0000 0.0000 0.0000 395 TRP B CZ3 
5721  C CH2 . TRP B 364 ? 1.4093 1.4093 1.4093 0.0000 0.0000 0.0000 395 TRP B CH2 
5722  N N   . ILE B 365 ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 396 ILE B N   
5723  C CA  . ILE B 365 ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 396 ILE B CA  
5724  C C   . ILE B 365 ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 396 ILE B C   
5725  O O   . ILE B 365 ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 396 ILE B O   
5726  C CB  . ILE B 365 ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 396 ILE B CB  
5727  C CG1 . ILE B 365 ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 396 ILE B CG1 
5728  C CG2 . ILE B 365 ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 396 ILE B CG2 
5729  C CD1 . ILE B 365 ? 1.3583 1.3583 1.3583 0.0000 0.0000 0.0000 396 ILE B CD1 
5730  N N   . ILE B 382 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 414 ILE B N   
5731  C CA  . ILE B 382 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 414 ILE B CA  
5732  C C   . ILE B 382 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 414 ILE B C   
5733  O O   . ILE B 382 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 414 ILE B O   
5734  C CB  . ILE B 382 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 414 ILE B CB  
5735  C CG1 . ILE B 382 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 414 ILE B CG1 
5736  C CG2 . ILE B 382 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 414 ILE B CG2 
5737  C CD1 . ILE B 382 ? 1.3396 1.3396 1.3396 0.0000 0.0000 0.0000 414 ILE B CD1 
5738  N N   . THR B 383 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 415 THR B N   
5739  C CA  . THR B 383 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 415 THR B CA  
5740  C C   . THR B 383 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 415 THR B C   
5741  O O   . THR B 383 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 415 THR B O   
5742  C CB  . THR B 383 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 415 THR B CB  
5743  O OG1 . THR B 383 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 415 THR B OG1 
5744  C CG2 . THR B 383 ? 1.4400 1.4400 1.4400 0.0000 0.0000 0.0000 415 THR B CG2 
5745  N N   . LEU B 384 ? 1.4296 1.4296 1.4296 0.0000 0.0000 0.0000 416 LEU B N   
5746  C CA  . LEU B 384 ? 1.4296 1.4296 1.4296 0.0000 0.0000 0.0000 416 LEU B CA  
5747  C C   . LEU B 384 ? 1.4296 1.4296 1.4296 0.0000 0.0000 0.0000 416 LEU B C   
5748  O O   . LEU B 384 ? 1.4296 1.4296 1.4296 0.0000 0.0000 0.0000 416 LEU B O   
5749  C CB  . LEU B 384 ? 1.4296 1.4296 1.4296 0.0000 0.0000 0.0000 416 LEU B CB  
5750  C CG  . LEU B 384 ? 1.4296 1.4296 1.4296 0.0000 0.0000 0.0000 416 LEU B CG  
5751  C CD1 . LEU B 384 ? 1.4296 1.4296 1.4296 0.0000 0.0000 0.0000 416 LEU B CD1 
5752  C CD2 . LEU B 384 ? 1.4296 1.4296 1.4296 0.0000 0.0000 0.0000 416 LEU B CD2 
5753  N N   . PRO B 385 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 417 PRO B N   
5754  C CA  . PRO B 385 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 417 PRO B CA  
5755  C C   . PRO B 385 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 417 PRO B C   
5756  O O   . PRO B 385 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 417 PRO B O   
5757  C CB  . PRO B 385 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 417 PRO B CB  
5758  C CG  . PRO B 385 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 417 PRO B CG  
5759  C CD  . PRO B 385 ? 1.4816 1.4816 1.4816 0.0000 0.0000 0.0000 417 PRO B CD  
5760  N N   . CYS B 386 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 418 CYS B N   
5761  C CA  . CYS B 386 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 418 CYS B CA  
5762  C C   . CYS B 386 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 418 CYS B C   
5763  O O   . CYS B 386 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 418 CYS B O   
5764  C CB  . CYS B 386 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 418 CYS B CB  
5765  S SG  . CYS B 386 ? 1.7677 1.7677 1.7677 0.0000 0.0000 0.0000 418 CYS B SG  
5766  N N   . ARG B 387 ? 1.8723 1.8723 1.8723 0.0000 0.0000 0.0000 419 ARG B N   
5767  C CA  . ARG B 387 ? 1.8723 1.8723 1.8723 0.0000 0.0000 0.0000 419 ARG B CA  
5768  C C   . ARG B 387 ? 1.8723 1.8723 1.8723 0.0000 0.0000 0.0000 419 ARG B C   
5769  O O   . ARG B 387 ? 1.8723 1.8723 1.8723 0.0000 0.0000 0.0000 419 ARG B O   
5770  C CB  . ARG B 387 ? 1.8723 1.8723 1.8723 0.0000 0.0000 0.0000 419 ARG B CB  
5771  C CG  . ARG B 387 ? 1.8723 1.8723 1.8723 0.0000 0.0000 0.0000 419 ARG B CG  
5772  C CD  . ARG B 387 ? 1.8723 1.8723 1.8723 0.0000 0.0000 0.0000 419 ARG B CD  
5773  N NE  . ARG B 387 ? 1.8723 1.8723 1.8723 0.0000 0.0000 0.0000 419 ARG B NE  
5774  C CZ  . ARG B 387 ? 1.8723 1.8723 1.8723 0.0000 0.0000 0.0000 419 ARG B CZ  
5775  N NH1 . ARG B 387 ? 1.8723 1.8723 1.8723 0.0000 0.0000 0.0000 419 ARG B NH1 
5776  N NH2 . ARG B 387 ? 1.8723 1.8723 1.8723 0.0000 0.0000 0.0000 419 ARG B NH2 
5777  N N   . ILE B 388 ? 1.9024 1.9024 1.9024 0.0000 0.0000 0.0000 420 ILE B N   
5778  C CA  . ILE B 388 ? 1.9024 1.9024 1.9024 0.0000 0.0000 0.0000 420 ILE B CA  
5779  C C   . ILE B 388 ? 1.9024 1.9024 1.9024 0.0000 0.0000 0.0000 420 ILE B C   
5780  O O   . ILE B 388 ? 1.9024 1.9024 1.9024 0.0000 0.0000 0.0000 420 ILE B O   
5781  C CB  . ILE B 388 ? 1.9024 1.9024 1.9024 0.0000 0.0000 0.0000 420 ILE B CB  
5782  C CG1 . ILE B 388 ? 1.9024 1.9024 1.9024 0.0000 0.0000 0.0000 420 ILE B CG1 
5783  C CG2 . ILE B 388 ? 1.9024 1.9024 1.9024 0.0000 0.0000 0.0000 420 ILE B CG2 
5784  C CD1 . ILE B 388 ? 1.9024 1.9024 1.9024 0.0000 0.0000 0.0000 420 ILE B CD1 
5785  N N   . LYS B 389 ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 421 LYS B N   
5786  C CA  . LYS B 389 ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 421 LYS B CA  
5787  C C   . LYS B 389 ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 421 LYS B C   
5788  O O   . LYS B 389 ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 421 LYS B O   
5789  C CB  . LYS B 389 ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 421 LYS B CB  
5790  C CG  . LYS B 389 ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 421 LYS B CG  
5791  C CD  . LYS B 389 ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 421 LYS B CD  
5792  C CE  . LYS B 389 ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 421 LYS B CE  
5793  N NZ  . LYS B 389 ? 1.8423 1.8423 1.8423 0.0000 0.0000 0.0000 421 LYS B NZ  
5794  N N   . GLN B 390 ? 1.8053 1.8053 1.8053 0.0000 0.0000 0.0000 422 GLN B N   
5795  C CA  . GLN B 390 ? 1.8053 1.8053 1.8053 0.0000 0.0000 0.0000 422 GLN B CA  
5796  C C   . GLN B 390 ? 1.8053 1.8053 1.8053 0.0000 0.0000 0.0000 422 GLN B C   
5797  O O   . GLN B 390 ? 1.8053 1.8053 1.8053 0.0000 0.0000 0.0000 422 GLN B O   
5798  C CB  . GLN B 390 ? 1.8053 1.8053 1.8053 0.0000 0.0000 0.0000 422 GLN B CB  
5799  C CG  . GLN B 390 ? 1.8053 1.8053 1.8053 0.0000 0.0000 0.0000 422 GLN B CG  
5800  C CD  . GLN B 390 ? 1.8053 1.8053 1.8053 0.0000 0.0000 0.0000 422 GLN B CD  
5801  O OE1 . GLN B 390 ? 1.8053 1.8053 1.8053 0.0000 0.0000 0.0000 422 GLN B OE1 
5802  N NE2 . GLN B 390 ? 1.8053 1.8053 1.8053 0.0000 0.0000 0.0000 422 GLN B NE2 
5803  N N   . ILE B 391 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 423 ILE B N   
5804  C CA  . ILE B 391 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 423 ILE B CA  
5805  C C   . ILE B 391 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 423 ILE B C   
5806  O O   . ILE B 391 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 423 ILE B O   
5807  C CB  . ILE B 391 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 423 ILE B CB  
5808  C CG1 . ILE B 391 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 423 ILE B CG1 
5809  C CG2 . ILE B 391 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 423 ILE B CG2 
5810  C CD1 . ILE B 391 ? 1.8459 1.8459 1.8459 0.0000 0.0000 0.0000 423 ILE B CD1 
5811  N N   . ILE B 392 ? 1.7233 1.7233 1.7233 0.0000 0.0000 0.0000 424 ILE B N   
5812  C CA  . ILE B 392 ? 1.7233 1.7233 1.7233 0.0000 0.0000 0.0000 424 ILE B CA  
5813  C C   . ILE B 392 ? 1.7233 1.7233 1.7233 0.0000 0.0000 0.0000 424 ILE B C   
5814  O O   . ILE B 392 ? 1.7233 1.7233 1.7233 0.0000 0.0000 0.0000 424 ILE B O   
5815  C CB  . ILE B 392 ? 1.7233 1.7233 1.7233 0.0000 0.0000 0.0000 424 ILE B CB  
5816  C CG1 . ILE B 392 ? 1.7233 1.7233 1.7233 0.0000 0.0000 0.0000 424 ILE B CG1 
5817  C CG2 . ILE B 392 ? 1.7233 1.7233 1.7233 0.0000 0.0000 0.0000 424 ILE B CG2 
5818  C CD1 . ILE B 392 ? 1.7233 1.7233 1.7233 0.0000 0.0000 0.0000 424 ILE B CD1 
5819  N N   . ASN B 393 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 425 ASN B N   
5820  C CA  . ASN B 393 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 425 ASN B CA  
5821  C C   . ASN B 393 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 425 ASN B C   
5822  O O   . ASN B 393 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 425 ASN B O   
5823  C CB  . ASN B 393 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 425 ASN B CB  
5824  C CG  . ASN B 393 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 425 ASN B CG  
5825  O OD1 . ASN B 393 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 425 ASN B OD1 
5826  N ND2 . ASN B 393 ? 1.5377 1.5377 1.5377 0.0000 0.0000 0.0000 425 ASN B ND2 
5827  N N   . MET B 394 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 426 MET B N   
5828  C CA  . MET B 394 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 426 MET B CA  
5829  C C   . MET B 394 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 426 MET B C   
5830  O O   . MET B 394 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 426 MET B O   
5831  C CB  . MET B 394 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 426 MET B CB  
5832  C CG  . MET B 394 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 426 MET B CG  
5833  S SD  . MET B 394 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 426 MET B SD  
5834  C CE  . MET B 394 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 426 MET B CE  
5835  N N   . TRP B 395 ? 1.4128 1.4128 1.4128 0.0000 0.0000 0.0000 427 TRP B N   
5836  C CA  . TRP B 395 ? 1.4128 1.4128 1.4128 0.0000 0.0000 0.0000 427 TRP B CA  
5837  C C   . TRP B 395 ? 1.4128 1.4128 1.4128 0.0000 0.0000 0.0000 427 TRP B C   
5838  O O   . TRP B 395 ? 1.4128 1.4128 1.4128 0.0000 0.0000 0.0000 427 TRP B O   
5839  C CB  . TRP B 395 ? 1.4128 1.4128 1.4128 0.0000 0.0000 0.0000 427 TRP B CB  
5840  C CG  . TRP B 395 ? 1.4128 1.4128 1.4128 0.0000 0.0000 0.0000 427 TRP B CG  
5841  C CD1 . TRP B 395 ? 1.4128 1.4128 1.4128 0.0000 0.0000 0.0000 427 TRP B CD1 
5842  C CD2 . TRP B 395 ? 1.4128 1.4128 1.4128 0.0000 0.0000 0.0000 427 TRP B CD2 
5843  N NE1 . TRP B 395 ? 1.4128 1.4128 1.4128 0.0000 0.0000 0.0000 427 TRP B NE1 
5844  C CE2 . TRP B 395 ? 1.4128 1.4128 1.4128 0.0000 0.0000 0.0000 427 TRP B CE2 
5845  C CE3 . TRP B 395 ? 1.4128 1.4128 1.4128 0.0000 0.0000 0.0000 427 TRP B CE3 
5846  C CZ2 . TRP B 395 ? 1.4128 1.4128 1.4128 0.0000 0.0000 0.0000 427 TRP B CZ2 
5847  C CZ3 . TRP B 395 ? 1.4128 1.4128 1.4128 0.0000 0.0000 0.0000 427 TRP B CZ3 
5848  C CH2 . TRP B 395 ? 1.4128 1.4128 1.4128 0.0000 0.0000 0.0000 427 TRP B CH2 
5849  N N   . GLN B 396 ? 1.3039 1.3039 1.3039 0.0000 0.0000 0.0000 428 GLN B N   
5850  C CA  . GLN B 396 ? 1.3039 1.3039 1.3039 0.0000 0.0000 0.0000 428 GLN B CA  
5851  C C   . GLN B 396 ? 1.3039 1.3039 1.3039 0.0000 0.0000 0.0000 428 GLN B C   
5852  O O   . GLN B 396 ? 1.3039 1.3039 1.3039 0.0000 0.0000 0.0000 428 GLN B O   
5853  C CB  . GLN B 396 ? 1.3039 1.3039 1.3039 0.0000 0.0000 0.0000 428 GLN B CB  
5854  C CG  . GLN B 396 ? 1.3039 1.3039 1.3039 0.0000 0.0000 0.0000 428 GLN B CG  
5855  C CD  . GLN B 396 ? 1.3039 1.3039 1.3039 0.0000 0.0000 0.0000 428 GLN B CD  
5856  O OE1 . GLN B 396 ? 1.3039 1.3039 1.3039 0.0000 0.0000 0.0000 428 GLN B OE1 
5857  N NE2 . GLN B 396 ? 1.3039 1.3039 1.3039 0.0000 0.0000 0.0000 428 GLN B NE2 
5858  N N   . ARG B 397 ? 1.4231 1.4231 1.4231 0.0000 0.0000 0.0000 429 ARG B N   
5859  C CA  . ARG B 397 ? 1.4231 1.4231 1.4231 0.0000 0.0000 0.0000 429 ARG B CA  
5860  C C   . ARG B 397 ? 1.4231 1.4231 1.4231 0.0000 0.0000 0.0000 429 ARG B C   
5861  O O   . ARG B 397 ? 1.4231 1.4231 1.4231 0.0000 0.0000 0.0000 429 ARG B O   
5862  C CB  . ARG B 397 ? 1.4231 1.4231 1.4231 0.0000 0.0000 0.0000 429 ARG B CB  
5863  C CG  . ARG B 397 ? 1.4231 1.4231 1.4231 0.0000 0.0000 0.0000 429 ARG B CG  
5864  C CD  . ARG B 397 ? 1.4231 1.4231 1.4231 0.0000 0.0000 0.0000 429 ARG B CD  
5865  N NE  . ARG B 397 ? 1.4231 1.4231 1.4231 0.0000 0.0000 0.0000 429 ARG B NE  
5866  C CZ  . ARG B 397 ? 1.4231 1.4231 1.4231 0.0000 0.0000 0.0000 429 ARG B CZ  
5867  N NH1 . ARG B 397 ? 1.4231 1.4231 1.4231 0.0000 0.0000 0.0000 429 ARG B NH1 
5868  N NH2 . ARG B 397 ? 1.4231 1.4231 1.4231 0.0000 0.0000 0.0000 429 ARG B NH2 
5869  N N   . ILE B 398 ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 430 ILE B N   
5870  C CA  . ILE B 398 ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 430 ILE B CA  
5871  C C   . ILE B 398 ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 430 ILE B C   
5872  O O   . ILE B 398 ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 430 ILE B O   
5873  C CB  . ILE B 398 ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 430 ILE B CB  
5874  C CG1 . ILE B 398 ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 430 ILE B CG1 
5875  C CG2 . ILE B 398 ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 430 ILE B CG2 
5876  C CD1 . ILE B 398 ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 430 ILE B CD1 
5877  N N   . GLY B 399 ? 1.3623 1.3623 1.3623 0.0000 0.0000 0.0000 431 GLY B N   
5878  C CA  . GLY B 399 ? 1.3623 1.3623 1.3623 0.0000 0.0000 0.0000 431 GLY B CA  
5879  C C   . GLY B 399 ? 1.3623 1.3623 1.3623 0.0000 0.0000 0.0000 431 GLY B C   
5880  O O   . GLY B 399 ? 1.3623 1.3623 1.3623 0.0000 0.0000 0.0000 431 GLY B O   
5881  N N   . GLN B 400 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 432 GLN B N   
5882  C CA  . GLN B 400 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 432 GLN B CA  
5883  C C   . GLN B 400 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 432 GLN B C   
5884  O O   . GLN B 400 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 432 GLN B O   
5885  C CB  . GLN B 400 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 432 GLN B CB  
5886  C CG  . GLN B 400 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 432 GLN B CG  
5887  C CD  . GLN B 400 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 432 GLN B CD  
5888  O OE1 . GLN B 400 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 432 GLN B OE1 
5889  N NE2 . GLN B 400 ? 1.4728 1.4728 1.4728 0.0000 0.0000 0.0000 432 GLN B NE2 
5890  N N   . ALA B 401 ? 1.5587 1.5587 1.5587 0.0000 0.0000 0.0000 433 ALA B N   
5891  C CA  . ALA B 401 ? 1.5587 1.5587 1.5587 0.0000 0.0000 0.0000 433 ALA B CA  
5892  C C   . ALA B 401 ? 1.5587 1.5587 1.5587 0.0000 0.0000 0.0000 433 ALA B C   
5893  O O   . ALA B 401 ? 1.5587 1.5587 1.5587 0.0000 0.0000 0.0000 433 ALA B O   
5894  C CB  . ALA B 401 ? 1.5587 1.5587 1.5587 0.0000 0.0000 0.0000 433 ALA B CB  
5895  N N   . MET B 402 ? 1.6341 1.6341 1.6341 0.0000 0.0000 0.0000 434 MET B N   
5896  C CA  . MET B 402 ? 1.6341 1.6341 1.6341 0.0000 0.0000 0.0000 434 MET B CA  
5897  C C   . MET B 402 ? 1.6341 1.6341 1.6341 0.0000 0.0000 0.0000 434 MET B C   
5898  O O   . MET B 402 ? 1.6341 1.6341 1.6341 0.0000 0.0000 0.0000 434 MET B O   
5899  C CB  . MET B 402 ? 1.6341 1.6341 1.6341 0.0000 0.0000 0.0000 434 MET B CB  
5900  C CG  . MET B 402 ? 1.6341 1.6341 1.6341 0.0000 0.0000 0.0000 434 MET B CG  
5901  S SD  . MET B 402 ? 1.6341 1.6341 1.6341 0.0000 0.0000 0.0000 434 MET B SD  
5902  C CE  . MET B 402 ? 1.6341 1.6341 1.6341 0.0000 0.0000 0.0000 434 MET B CE  
5903  N N   . TYR B 403 ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 435 TYR B N   
5904  C CA  . TYR B 403 ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 435 TYR B CA  
5905  C C   . TYR B 403 ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 435 TYR B C   
5906  O O   . TYR B 403 ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 435 TYR B O   
5907  C CB  . TYR B 403 ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 435 TYR B CB  
5908  C CG  . TYR B 403 ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 435 TYR B CG  
5909  C CD1 . TYR B 403 ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 435 TYR B CD1 
5910  C CD2 . TYR B 403 ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 435 TYR B CD2 
5911  C CE1 . TYR B 403 ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 435 TYR B CE1 
5912  C CE2 . TYR B 403 ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 435 TYR B CE2 
5913  C CZ  . TYR B 403 ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 435 TYR B CZ  
5914  O OH  . TYR B 403 ? 1.6658 1.6658 1.6658 0.0000 0.0000 0.0000 435 TYR B OH  
5915  N N   . ALA B 404 ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 436 ALA B N   
5916  C CA  . ALA B 404 ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 436 ALA B CA  
5917  C C   . ALA B 404 ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 436 ALA B C   
5918  O O   . ALA B 404 ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 436 ALA B O   
5919  C CB  . ALA B 404 ? 1.6596 1.6596 1.6596 0.0000 0.0000 0.0000 436 ALA B CB  
5920  N N   . PRO B 405 ? 1.7069 1.7069 1.7069 0.0000 0.0000 0.0000 437 PRO B N   
5921  C CA  . PRO B 405 ? 1.7069 1.7069 1.7069 0.0000 0.0000 0.0000 437 PRO B CA  
5922  C C   . PRO B 405 ? 1.7069 1.7069 1.7069 0.0000 0.0000 0.0000 437 PRO B C   
5923  O O   . PRO B 405 ? 1.7069 1.7069 1.7069 0.0000 0.0000 0.0000 437 PRO B O   
5924  C CB  . PRO B 405 ? 1.7069 1.7069 1.7069 0.0000 0.0000 0.0000 437 PRO B CB  
5925  C CG  . PRO B 405 ? 1.7069 1.7069 1.7069 0.0000 0.0000 0.0000 437 PRO B CG  
5926  C CD  . PRO B 405 ? 1.7069 1.7069 1.7069 0.0000 0.0000 0.0000 437 PRO B CD  
5927  N N   . PRO B 406 ? 1.6827 1.6827 1.6827 0.0000 0.0000 0.0000 438 PRO B N   
5928  C CA  . PRO B 406 ? 1.6827 1.6827 1.6827 0.0000 0.0000 0.0000 438 PRO B CA  
5929  C C   . PRO B 406 ? 1.6827 1.6827 1.6827 0.0000 0.0000 0.0000 438 PRO B C   
5930  O O   . PRO B 406 ? 1.6827 1.6827 1.6827 0.0000 0.0000 0.0000 438 PRO B O   
5931  C CB  . PRO B 406 ? 1.6827 1.6827 1.6827 0.0000 0.0000 0.0000 438 PRO B CB  
5932  C CG  . PRO B 406 ? 1.6827 1.6827 1.6827 0.0000 0.0000 0.0000 438 PRO B CG  
5933  C CD  . PRO B 406 ? 1.6827 1.6827 1.6827 0.0000 0.0000 0.0000 438 PRO B CD  
5934  N N   . ILE B 407 ? 1.6156 1.6156 1.6156 0.0000 0.0000 0.0000 439 ILE B N   
5935  C CA  . ILE B 407 ? 1.6156 1.6156 1.6156 0.0000 0.0000 0.0000 439 ILE B CA  
5936  C C   . ILE B 407 ? 1.6156 1.6156 1.6156 0.0000 0.0000 0.0000 439 ILE B C   
5937  O O   . ILE B 407 ? 1.6156 1.6156 1.6156 0.0000 0.0000 0.0000 439 ILE B O   
5938  C CB  . ILE B 407 ? 1.6156 1.6156 1.6156 0.0000 0.0000 0.0000 439 ILE B CB  
5939  C CG1 . ILE B 407 ? 1.6156 1.6156 1.6156 0.0000 0.0000 0.0000 439 ILE B CG1 
5940  C CG2 . ILE B 407 ? 1.6156 1.6156 1.6156 0.0000 0.0000 0.0000 439 ILE B CG2 
5941  C CD1 . ILE B 407 ? 1.6156 1.6156 1.6156 0.0000 0.0000 0.0000 439 ILE B CD1 
5942  N N   . GLN B 408 ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 440 GLN B N   
5943  C CA  . GLN B 408 ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 440 GLN B CA  
5944  C C   . GLN B 408 ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 440 GLN B C   
5945  O O   . GLN B 408 ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 440 GLN B O   
5946  C CB  . GLN B 408 ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 440 GLN B CB  
5947  C CG  . GLN B 408 ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 440 GLN B CG  
5948  C CD  . GLN B 408 ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 440 GLN B CD  
5949  O OE1 . GLN B 408 ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 440 GLN B OE1 
5950  N NE2 . GLN B 408 ? 1.6214 1.6214 1.6214 0.0000 0.0000 0.0000 440 GLN B NE2 
5951  N N   . GLY B 409 ? 1.6429 1.6429 1.6429 0.0000 0.0000 0.0000 441 GLY B N   
5952  C CA  . GLY B 409 ? 1.6429 1.6429 1.6429 0.0000 0.0000 0.0000 441 GLY B CA  
5953  C C   . GLY B 409 ? 1.6429 1.6429 1.6429 0.0000 0.0000 0.0000 441 GLY B C   
5954  O O   . GLY B 409 ? 1.6429 1.6429 1.6429 0.0000 0.0000 0.0000 441 GLY B O   
5955  N N   . VAL B 410 ? 1.6186 1.6186 1.6186 0.0000 0.0000 0.0000 442 VAL B N   
5956  C CA  . VAL B 410 ? 1.6186 1.6186 1.6186 0.0000 0.0000 0.0000 442 VAL B CA  
5957  C C   . VAL B 410 ? 1.6186 1.6186 1.6186 0.0000 0.0000 0.0000 442 VAL B C   
5958  O O   . VAL B 410 ? 1.6186 1.6186 1.6186 0.0000 0.0000 0.0000 442 VAL B O   
5959  C CB  . VAL B 410 ? 1.6186 1.6186 1.6186 0.0000 0.0000 0.0000 442 VAL B CB  
5960  C CG1 . VAL B 410 ? 1.6186 1.6186 1.6186 0.0000 0.0000 0.0000 442 VAL B CG1 
5961  C CG2 . VAL B 410 ? 1.6186 1.6186 1.6186 0.0000 0.0000 0.0000 442 VAL B CG2 
5962  N N   . ILE B 411 ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 443 ILE B N   
5963  C CA  . ILE B 411 ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 443 ILE B CA  
5964  C C   . ILE B 411 ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 443 ILE B C   
5965  O O   . ILE B 411 ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 443 ILE B O   
5966  C CB  . ILE B 411 ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 443 ILE B CB  
5967  C CG1 . ILE B 411 ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 443 ILE B CG1 
5968  C CG2 . ILE B 411 ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 443 ILE B CG2 
5969  C CD1 . ILE B 411 ? 1.5996 1.5996 1.5996 0.0000 0.0000 0.0000 443 ILE B CD1 
5970  N N   . ARG B 412 ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 444 ARG B N   
5971  C CA  . ARG B 412 ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 444 ARG B CA  
5972  C C   . ARG B 412 ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 444 ARG B C   
5973  O O   . ARG B 412 ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 444 ARG B O   
5974  C CB  . ARG B 412 ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 444 ARG B CB  
5975  C CG  . ARG B 412 ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 444 ARG B CG  
5976  C CD  . ARG B 412 ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 444 ARG B CD  
5977  N NE  . ARG B 412 ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 444 ARG B NE  
5978  C CZ  . ARG B 412 ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 444 ARG B CZ  
5979  N NH1 . ARG B 412 ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 444 ARG B NH1 
5980  N NH2 . ARG B 412 ? 1.6738 1.6738 1.6738 0.0000 0.0000 0.0000 444 ARG B NH2 
5981  N N   . CYS B 413 ? 1.9031 1.9031 1.9031 0.0000 0.0000 0.0000 445 CYS B N   
5982  C CA  . CYS B 413 ? 1.9031 1.9031 1.9031 0.0000 0.0000 0.0000 445 CYS B CA  
5983  C C   . CYS B 413 ? 1.9031 1.9031 1.9031 0.0000 0.0000 0.0000 445 CYS B C   
5984  O O   . CYS B 413 ? 1.9031 1.9031 1.9031 0.0000 0.0000 0.0000 445 CYS B O   
5985  C CB  . CYS B 413 ? 1.9031 1.9031 1.9031 0.0000 0.0000 0.0000 445 CYS B CB  
5986  S SG  . CYS B 413 ? 1.9031 1.9031 1.9031 0.0000 0.0000 0.0000 445 CYS B SG  
5987  N N   . VAL B 414 ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 446 VAL B N   
5988  C CA  . VAL B 414 ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 446 VAL B CA  
5989  C C   . VAL B 414 ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 446 VAL B C   
5990  O O   . VAL B 414 ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 446 VAL B O   
5991  C CB  . VAL B 414 ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 446 VAL B CB  
5992  C CG1 . VAL B 414 ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 446 VAL B CG1 
5993  C CG2 . VAL B 414 ? 1.8401 1.8401 1.8401 0.0000 0.0000 0.0000 446 VAL B CG2 
5994  N N   . SER B 415 ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 447 SER B N   
5995  C CA  . SER B 415 ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 447 SER B CA  
5996  C C   . SER B 415 ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 447 SER B C   
5997  O O   . SER B 415 ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 447 SER B O   
5998  C CB  . SER B 415 ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 447 SER B CB  
5999  O OG  . SER B 415 ? 1.5543 1.5543 1.5543 0.0000 0.0000 0.0000 447 SER B OG  
6000  N N   . ASN B 416 ? 1.5311 1.5311 1.5311 0.0000 0.0000 0.0000 448 ASN B N   
6001  C CA  . ASN B 416 ? 1.5311 1.5311 1.5311 0.0000 0.0000 0.0000 448 ASN B CA  
6002  C C   . ASN B 416 ? 1.5311 1.5311 1.5311 0.0000 0.0000 0.0000 448 ASN B C   
6003  O O   . ASN B 416 ? 1.5311 1.5311 1.5311 0.0000 0.0000 0.0000 448 ASN B O   
6004  C CB  . ASN B 416 ? 1.5311 1.5311 1.5311 0.0000 0.0000 0.0000 448 ASN B CB  
6005  C CG  . ASN B 416 ? 1.5311 1.5311 1.5311 0.0000 0.0000 0.0000 448 ASN B CG  
6006  O OD1 . ASN B 416 ? 1.5311 1.5311 1.5311 0.0000 0.0000 0.0000 448 ASN B OD1 
6007  N ND2 . ASN B 416 ? 1.5311 1.5311 1.5311 0.0000 0.0000 0.0000 448 ASN B ND2 
6008  N N   . ILE B 417 ? 1.3520 1.3520 1.3520 0.0000 0.0000 0.0000 449 ILE B N   
6009  C CA  . ILE B 417 ? 1.3520 1.3520 1.3520 0.0000 0.0000 0.0000 449 ILE B CA  
6010  C C   . ILE B 417 ? 1.3520 1.3520 1.3520 0.0000 0.0000 0.0000 449 ILE B C   
6011  O O   . ILE B 417 ? 1.3520 1.3520 1.3520 0.0000 0.0000 0.0000 449 ILE B O   
6012  C CB  . ILE B 417 ? 1.3520 1.3520 1.3520 0.0000 0.0000 0.0000 449 ILE B CB  
6013  C CG1 . ILE B 417 ? 1.3520 1.3520 1.3520 0.0000 0.0000 0.0000 449 ILE B CG1 
6014  C CG2 . ILE B 417 ? 1.3520 1.3520 1.3520 0.0000 0.0000 0.0000 449 ILE B CG2 
6015  C CD1 . ILE B 417 ? 1.3520 1.3520 1.3520 0.0000 0.0000 0.0000 449 ILE B CD1 
6016  N N   . THR B 418 ? 1.3122 1.3122 1.3122 0.0000 0.0000 0.0000 450 THR B N   
6017  C CA  . THR B 418 ? 1.3122 1.3122 1.3122 0.0000 0.0000 0.0000 450 THR B CA  
6018  C C   . THR B 418 ? 1.3122 1.3122 1.3122 0.0000 0.0000 0.0000 450 THR B C   
6019  O O   . THR B 418 ? 1.3122 1.3122 1.3122 0.0000 0.0000 0.0000 450 THR B O   
6020  C CB  . THR B 418 ? 1.3122 1.3122 1.3122 0.0000 0.0000 0.0000 450 THR B CB  
6021  O OG1 . THR B 418 ? 1.3122 1.3122 1.3122 0.0000 0.0000 0.0000 450 THR B OG1 
6022  C CG2 . THR B 418 ? 1.3122 1.3122 1.3122 0.0000 0.0000 0.0000 450 THR B CG2 
6023  N N   . GLY B 419 ? 1.1672 1.1672 1.1672 0.0000 0.0000 0.0000 451 GLY B N   
6024  C CA  . GLY B 419 ? 1.1672 1.1672 1.1672 0.0000 0.0000 0.0000 451 GLY B CA  
6025  C C   . GLY B 419 ? 1.1672 1.1672 1.1672 0.0000 0.0000 0.0000 451 GLY B C   
6026  O O   . GLY B 419 ? 1.1672 1.1672 1.1672 0.0000 0.0000 0.0000 451 GLY B O   
6027  N N   . LEU B 420 ? 1.0990 1.0990 1.0990 0.0000 0.0000 0.0000 452 LEU B N   
6028  C CA  . LEU B 420 ? 1.0990 1.0990 1.0990 0.0000 0.0000 0.0000 452 LEU B CA  
6029  C C   . LEU B 420 ? 1.0990 1.0990 1.0990 0.0000 0.0000 0.0000 452 LEU B C   
6030  O O   . LEU B 420 ? 1.0990 1.0990 1.0990 0.0000 0.0000 0.0000 452 LEU B O   
6031  C CB  . LEU B 420 ? 1.0990 1.0990 1.0990 0.0000 0.0000 0.0000 452 LEU B CB  
6032  C CG  . LEU B 420 ? 1.0990 1.0990 1.0990 0.0000 0.0000 0.0000 452 LEU B CG  
6033  C CD1 . LEU B 420 ? 1.0990 1.0990 1.0990 0.0000 0.0000 0.0000 452 LEU B CD1 
6034  C CD2 . LEU B 420 ? 1.0990 1.0990 1.0990 0.0000 0.0000 0.0000 452 LEU B CD2 
6035  N N   . ILE B 421 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 453 ILE B N   
6036  C CA  . ILE B 421 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 453 ILE B CA  
6037  C C   . ILE B 421 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 453 ILE B C   
6038  O O   . ILE B 421 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 453 ILE B O   
6039  C CB  . ILE B 421 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 453 ILE B CB  
6040  C CG1 . ILE B 421 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 453 ILE B CG1 
6041  C CG2 . ILE B 421 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 453 ILE B CG2 
6042  C CD1 . ILE B 421 ? 1.0068 1.0068 1.0068 0.0000 0.0000 0.0000 453 ILE B CD1 
6043  N N   . LEU B 422 ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 454 LEU B N   
6044  C CA  . LEU B 422 ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 454 LEU B CA  
6045  C C   . LEU B 422 ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 454 LEU B C   
6046  O O   . LEU B 422 ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 454 LEU B O   
6047  C CB  . LEU B 422 ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 454 LEU B CB  
6048  C CG  . LEU B 422 ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 454 LEU B CG  
6049  C CD1 . LEU B 422 ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 454 LEU B CD1 
6050  C CD2 . LEU B 422 ? 1.0362 1.0362 1.0362 0.0000 0.0000 0.0000 454 LEU B CD2 
6051  N N   . THR B 423 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 455 THR B N   
6052  C CA  . THR B 423 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 455 THR B CA  
6053  C C   . THR B 423 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 455 THR B C   
6054  O O   . THR B 423 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 455 THR B O   
6055  C CB  . THR B 423 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 455 THR B CB  
6056  O OG1 . THR B 423 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 455 THR B OG1 
6057  C CG2 . THR B 423 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 455 THR B CG2 
6058  N N   . ARG B 424 ? 1.1216 1.1216 1.1216 0.0000 0.0000 0.0000 456 ARG B N   
6059  C CA  . ARG B 424 ? 1.1216 1.1216 1.1216 0.0000 0.0000 0.0000 456 ARG B CA  
6060  C C   . ARG B 424 ? 1.1216 1.1216 1.1216 0.0000 0.0000 0.0000 456 ARG B C   
6061  O O   . ARG B 424 ? 1.1216 1.1216 1.1216 0.0000 0.0000 0.0000 456 ARG B O   
6062  C CB  . ARG B 424 ? 1.1216 1.1216 1.1216 0.0000 0.0000 0.0000 456 ARG B CB  
6063  C CG  . ARG B 424 ? 1.1216 1.1216 1.1216 0.0000 0.0000 0.0000 456 ARG B CG  
6064  C CD  . ARG B 424 ? 1.1216 1.1216 1.1216 0.0000 0.0000 0.0000 456 ARG B CD  
6065  N NE  . ARG B 424 ? 1.1216 1.1216 1.1216 0.0000 0.0000 0.0000 456 ARG B NE  
6066  C CZ  . ARG B 424 ? 1.1216 1.1216 1.1216 0.0000 0.0000 0.0000 456 ARG B CZ  
6067  N NH1 . ARG B 424 ? 1.1216 1.1216 1.1216 0.0000 0.0000 0.0000 456 ARG B NH1 
6068  N NH2 . ARG B 424 ? 1.1216 1.1216 1.1216 0.0000 0.0000 0.0000 456 ARG B NH2 
6069  N N   . ASP B 425 ? 1.2210 1.2210 1.2210 0.0000 0.0000 0.0000 457 ASP B N   
6070  C CA  . ASP B 425 ? 1.2210 1.2210 1.2210 0.0000 0.0000 0.0000 457 ASP B CA  
6071  C C   . ASP B 425 ? 1.2210 1.2210 1.2210 0.0000 0.0000 0.0000 457 ASP B C   
6072  O O   . ASP B 425 ? 1.2210 1.2210 1.2210 0.0000 0.0000 0.0000 457 ASP B O   
6073  C CB  . ASP B 425 ? 1.2210 1.2210 1.2210 0.0000 0.0000 0.0000 457 ASP B CB  
6074  C CG  . ASP B 425 ? 1.2210 1.2210 1.2210 0.0000 0.0000 0.0000 457 ASP B CG  
6075  O OD1 . ASP B 425 ? 1.2210 1.2210 1.2210 0.0000 0.0000 0.0000 457 ASP B OD1 
6076  O OD2 . ASP B 425 ? 1.2210 1.2210 1.2210 0.0000 0.0000 0.0000 457 ASP B OD2 
6077  N N   . GLY B 426 ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 458 GLY B N   
6078  C CA  . GLY B 426 ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 458 GLY B CA  
6079  C C   . GLY B 426 ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 458 GLY B C   
6080  O O   . GLY B 426 ? 1.1680 1.1680 1.1680 0.0000 0.0000 0.0000 458 GLY B O   
6081  N N   . GLY B 427 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 459 GLY B N   
6082  C CA  . GLY B 427 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 459 GLY B CA  
6083  C C   . GLY B 427 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 459 GLY B C   
6084  O O   . GLY B 427 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 459 GLY B O   
6085  N N   . SER B 428 ? 1.2548 1.2548 1.2548 0.0000 0.0000 0.0000 460 SER B N   
6086  C CA  . SER B 428 ? 1.2548 1.2548 1.2548 0.0000 0.0000 0.0000 460 SER B CA  
6087  C C   . SER B 428 ? 1.2548 1.2548 1.2548 0.0000 0.0000 0.0000 460 SER B C   
6088  O O   . SER B 428 ? 1.2548 1.2548 1.2548 0.0000 0.0000 0.0000 460 SER B O   
6089  C CB  . SER B 428 ? 1.2548 1.2548 1.2548 0.0000 0.0000 0.0000 460 SER B CB  
6090  O OG  . SER B 428 ? 1.2548 1.2548 1.2548 0.0000 0.0000 0.0000 460 SER B OG  
6091  N N   . THR B 429 ? 1.3413 1.3413 1.3413 0.0000 0.0000 0.0000 461 THR B N   
6092  C CA  . THR B 429 ? 1.3413 1.3413 1.3413 0.0000 0.0000 0.0000 461 THR B CA  
6093  C C   . THR B 429 ? 1.3413 1.3413 1.3413 0.0000 0.0000 0.0000 461 THR B C   
6094  O O   . THR B 429 ? 1.3413 1.3413 1.3413 0.0000 0.0000 0.0000 461 THR B O   
6095  C CB  . THR B 429 ? 1.3413 1.3413 1.3413 0.0000 0.0000 0.0000 461 THR B CB  
6096  O OG1 . THR B 429 ? 1.3413 1.3413 1.3413 0.0000 0.0000 0.0000 461 THR B OG1 
6097  C CG2 . THR B 429 ? 1.3413 1.3413 1.3413 0.0000 0.0000 0.0000 461 THR B CG2 
6098  N N   . ASN B 430 ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 462 ASN B N   
6099  C CA  . ASN B 430 ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 462 ASN B CA  
6100  C C   . ASN B 430 ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 462 ASN B C   
6101  O O   . ASN B 430 ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 462 ASN B O   
6102  C CB  . ASN B 430 ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 462 ASN B CB  
6103  C CG  . ASN B 430 ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 462 ASN B CG  
6104  O OD1 . ASN B 430 ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 462 ASN B OD1 
6105  N ND2 . ASN B 430 ? 1.3431 1.3431 1.3431 0.0000 0.0000 0.0000 462 ASN B ND2 
6106  N N   . SER B 431 ? 1.3467 1.3467 1.3467 0.0000 0.0000 0.0000 463 SER B N   
6107  C CA  . SER B 431 ? 1.3467 1.3467 1.3467 0.0000 0.0000 0.0000 463 SER B CA  
6108  C C   . SER B 431 ? 1.3467 1.3467 1.3467 0.0000 0.0000 0.0000 463 SER B C   
6109  O O   . SER B 431 ? 1.3467 1.3467 1.3467 0.0000 0.0000 0.0000 463 SER B O   
6110  C CB  . SER B 431 ? 1.3467 1.3467 1.3467 0.0000 0.0000 0.0000 463 SER B CB  
6111  O OG  . SER B 431 ? 1.3467 1.3467 1.3467 0.0000 0.0000 0.0000 463 SER B OG  
6112  N N   . THR B 432 ? 1.4303 1.4303 1.4303 0.0000 0.0000 0.0000 464 THR B N   
6113  C CA  . THR B 432 ? 1.4303 1.4303 1.4303 0.0000 0.0000 0.0000 464 THR B CA  
6114  C C   . THR B 432 ? 1.4303 1.4303 1.4303 0.0000 0.0000 0.0000 464 THR B C   
6115  O O   . THR B 432 ? 1.4303 1.4303 1.4303 0.0000 0.0000 0.0000 464 THR B O   
6116  C CB  . THR B 432 ? 1.4303 1.4303 1.4303 0.0000 0.0000 0.0000 464 THR B CB  
6117  O OG1 . THR B 432 ? 1.4303 1.4303 1.4303 0.0000 0.0000 0.0000 464 THR B OG1 
6118  C CG2 . THR B 432 ? 1.4303 1.4303 1.4303 0.0000 0.0000 0.0000 464 THR B CG2 
6119  N N   . THR B 433 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 465 THR B N   
6120  C CA  . THR B 433 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 465 THR B CA  
6121  C C   . THR B 433 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 465 THR B C   
6122  O O   . THR B 433 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 465 THR B O   
6123  C CB  . THR B 433 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 465 THR B CB  
6124  O OG1 . THR B 433 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 465 THR B OG1 
6125  C CG2 . THR B 433 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 465 THR B CG2 
6126  N N   . GLU B 434 ? 1.4441 1.4441 1.4441 0.0000 0.0000 0.0000 466 GLU B N   
6127  C CA  . GLU B 434 ? 1.4441 1.4441 1.4441 0.0000 0.0000 0.0000 466 GLU B CA  
6128  C C   . GLU B 434 ? 1.4441 1.4441 1.4441 0.0000 0.0000 0.0000 466 GLU B C   
6129  O O   . GLU B 434 ? 1.4441 1.4441 1.4441 0.0000 0.0000 0.0000 466 GLU B O   
6130  C CB  . GLU B 434 ? 1.4441 1.4441 1.4441 0.0000 0.0000 0.0000 466 GLU B CB  
6131  C CG  . GLU B 434 ? 1.4441 1.4441 1.4441 0.0000 0.0000 0.0000 466 GLU B CG  
6132  C CD  . GLU B 434 ? 1.4441 1.4441 1.4441 0.0000 0.0000 0.0000 466 GLU B CD  
6133  O OE1 . GLU B 434 ? 1.4441 1.4441 1.4441 0.0000 0.0000 0.0000 466 GLU B OE1 
6134  O OE2 . GLU B 434 ? 1.4441 1.4441 1.4441 0.0000 0.0000 0.0000 466 GLU B OE2 
6135  N N   . THR B 435 ? 1.3094 1.3094 1.3094 0.0000 0.0000 0.0000 467 THR B N   
6136  C CA  . THR B 435 ? 1.3094 1.3094 1.3094 0.0000 0.0000 0.0000 467 THR B CA  
6137  C C   . THR B 435 ? 1.3094 1.3094 1.3094 0.0000 0.0000 0.0000 467 THR B C   
6138  O O   . THR B 435 ? 1.3094 1.3094 1.3094 0.0000 0.0000 0.0000 467 THR B O   
6139  C CB  . THR B 435 ? 1.3094 1.3094 1.3094 0.0000 0.0000 0.0000 467 THR B CB  
6140  O OG1 . THR B 435 ? 1.3094 1.3094 1.3094 0.0000 0.0000 0.0000 467 THR B OG1 
6141  C CG2 . THR B 435 ? 1.3094 1.3094 1.3094 0.0000 0.0000 0.0000 467 THR B CG2 
6142  N N   . PHE B 436 ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 468 PHE B N   
6143  C CA  . PHE B 436 ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 468 PHE B CA  
6144  C C   . PHE B 436 ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 468 PHE B C   
6145  O O   . PHE B 436 ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 468 PHE B O   
6146  C CB  . PHE B 436 ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 468 PHE B CB  
6147  C CG  . PHE B 436 ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 468 PHE B CG  
6148  C CD1 . PHE B 436 ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 468 PHE B CD1 
6149  C CD2 . PHE B 436 ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 468 PHE B CD2 
6150  C CE1 . PHE B 436 ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 468 PHE B CE1 
6151  C CE2 . PHE B 436 ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 468 PHE B CE2 
6152  C CZ  . PHE B 436 ? 1.2090 1.2090 1.2090 0.0000 0.0000 0.0000 468 PHE B CZ  
6153  N N   . ARG B 437 ? 1.0710 1.0710 1.0710 0.0000 0.0000 0.0000 469 ARG B N   
6154  C CA  . ARG B 437 ? 1.0710 1.0710 1.0710 0.0000 0.0000 0.0000 469 ARG B CA  
6155  C C   . ARG B 437 ? 1.0710 1.0710 1.0710 0.0000 0.0000 0.0000 469 ARG B C   
6156  O O   . ARG B 437 ? 1.0710 1.0710 1.0710 0.0000 0.0000 0.0000 469 ARG B O   
6157  C CB  . ARG B 437 ? 1.0710 1.0710 1.0710 0.0000 0.0000 0.0000 469 ARG B CB  
6158  C CG  . ARG B 437 ? 1.0710 1.0710 1.0710 0.0000 0.0000 0.0000 469 ARG B CG  
6159  C CD  . ARG B 437 ? 1.0710 1.0710 1.0710 0.0000 0.0000 0.0000 469 ARG B CD  
6160  N NE  . ARG B 437 ? 1.0710 1.0710 1.0710 0.0000 0.0000 0.0000 469 ARG B NE  
6161  C CZ  . ARG B 437 ? 1.0710 1.0710 1.0710 0.0000 0.0000 0.0000 469 ARG B CZ  
6162  N NH1 . ARG B 437 ? 1.0710 1.0710 1.0710 0.0000 0.0000 0.0000 469 ARG B NH1 
6163  N NH2 . ARG B 437 ? 1.0710 1.0710 1.0710 0.0000 0.0000 0.0000 469 ARG B NH2 
6164  N N   . PRO B 438 ? 1.1631 1.1631 1.1631 0.0000 0.0000 0.0000 470 PRO B N   
6165  C CA  . PRO B 438 ? 1.1631 1.1631 1.1631 0.0000 0.0000 0.0000 470 PRO B CA  
6166  C C   . PRO B 438 ? 1.1631 1.1631 1.1631 0.0000 0.0000 0.0000 470 PRO B C   
6167  O O   . PRO B 438 ? 1.1631 1.1631 1.1631 0.0000 0.0000 0.0000 470 PRO B O   
6168  C CB  . PRO B 438 ? 1.1631 1.1631 1.1631 0.0000 0.0000 0.0000 470 PRO B CB  
6169  C CG  . PRO B 438 ? 1.1631 1.1631 1.1631 0.0000 0.0000 0.0000 470 PRO B CG  
6170  C CD  . PRO B 438 ? 1.1631 1.1631 1.1631 0.0000 0.0000 0.0000 470 PRO B CD  
6171  N N   . GLY B 439 ? 1.1076 1.1076 1.1076 0.0000 0.0000 0.0000 471 GLY B N   
6172  C CA  . GLY B 439 ? 1.1076 1.1076 1.1076 0.0000 0.0000 0.0000 471 GLY B CA  
6173  C C   . GLY B 439 ? 1.1076 1.1076 1.1076 0.0000 0.0000 0.0000 471 GLY B C   
6174  O O   . GLY B 439 ? 1.1076 1.1076 1.1076 0.0000 0.0000 0.0000 471 GLY B O   
6175  N N   . GLY B 440 ? 1.0529 1.0529 1.0529 0.0000 0.0000 0.0000 472 GLY B N   
6176  C CA  . GLY B 440 ? 1.0529 1.0529 1.0529 0.0000 0.0000 0.0000 472 GLY B CA  
6177  C C   . GLY B 440 ? 1.0529 1.0529 1.0529 0.0000 0.0000 0.0000 472 GLY B C   
6178  O O   . GLY B 440 ? 1.0529 1.0529 1.0529 0.0000 0.0000 0.0000 472 GLY B O   
6179  N N   . GLY B 441 ? 1.1510 1.1510 1.1510 0.0000 0.0000 0.0000 473 GLY B N   
6180  C CA  . GLY B 441 ? 1.1510 1.1510 1.1510 0.0000 0.0000 0.0000 473 GLY B CA  
6181  C C   . GLY B 441 ? 1.1510 1.1510 1.1510 0.0000 0.0000 0.0000 473 GLY B C   
6182  O O   . GLY B 441 ? 1.1510 1.1510 1.1510 0.0000 0.0000 0.0000 473 GLY B O   
6183  N N   . ASP B 442 ? 1.0761 1.0761 1.0761 0.0000 0.0000 0.0000 474 ASP B N   
6184  C CA  . ASP B 442 ? 1.0761 1.0761 1.0761 0.0000 0.0000 0.0000 474 ASP B CA  
6185  C C   . ASP B 442 ? 1.0761 1.0761 1.0761 0.0000 0.0000 0.0000 474 ASP B C   
6186  O O   . ASP B 442 ? 1.0761 1.0761 1.0761 0.0000 0.0000 0.0000 474 ASP B O   
6187  C CB  . ASP B 442 ? 1.0761 1.0761 1.0761 0.0000 0.0000 0.0000 474 ASP B CB  
6188  C CG  . ASP B 442 ? 1.0761 1.0761 1.0761 0.0000 0.0000 0.0000 474 ASP B CG  
6189  O OD1 . ASP B 442 ? 1.0761 1.0761 1.0761 0.0000 0.0000 0.0000 474 ASP B OD1 
6190  O OD2 . ASP B 442 ? 1.0761 1.0761 1.0761 0.0000 0.0000 0.0000 474 ASP B OD2 
6191  N N   . MET B 443 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 475 MET B N   
6192  C CA  . MET B 443 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 475 MET B CA  
6193  C C   . MET B 443 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 475 MET B C   
6194  O O   . MET B 443 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 475 MET B O   
6195  C CB  . MET B 443 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 475 MET B CB  
6196  C CG  . MET B 443 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 475 MET B CG  
6197  S SD  . MET B 443 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 475 MET B SD  
6198  C CE  . MET B 443 ? 1.2741 1.2741 1.2741 0.0000 0.0000 0.0000 475 MET B CE  
6199  N N   . ARG B 444 ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 476 ARG B N   
6200  C CA  . ARG B 444 ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 476 ARG B CA  
6201  C C   . ARG B 444 ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 476 ARG B C   
6202  O O   . ARG B 444 ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 476 ARG B O   
6203  C CB  . ARG B 444 ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 476 ARG B CB  
6204  C CG  . ARG B 444 ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 476 ARG B CG  
6205  C CD  . ARG B 444 ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 476 ARG B CD  
6206  N NE  . ARG B 444 ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 476 ARG B NE  
6207  C CZ  . ARG B 444 ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 476 ARG B CZ  
6208  N NH1 . ARG B 444 ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 476 ARG B NH1 
6209  N NH2 . ARG B 444 ? 1.2718 1.2718 1.2718 0.0000 0.0000 0.0000 476 ARG B NH2 
6210  N N   . ASP B 445 ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 477 ASP B N   
6211  C CA  . ASP B 445 ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 477 ASP B CA  
6212  C C   . ASP B 445 ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 477 ASP B C   
6213  O O   . ASP B 445 ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 477 ASP B O   
6214  C CB  . ASP B 445 ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 477 ASP B CB  
6215  C CG  . ASP B 445 ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 477 ASP B CG  
6216  O OD1 . ASP B 445 ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 477 ASP B OD1 
6217  O OD2 . ASP B 445 ? 1.1499 1.1499 1.1499 0.0000 0.0000 0.0000 477 ASP B OD2 
6218  N N   . ASN B 446 ? 1.1806 1.1806 1.1806 0.0000 0.0000 0.0000 478 ASN B N   
6219  C CA  . ASN B 446 ? 1.1806 1.1806 1.1806 0.0000 0.0000 0.0000 478 ASN B CA  
6220  C C   . ASN B 446 ? 1.1806 1.1806 1.1806 0.0000 0.0000 0.0000 478 ASN B C   
6221  O O   . ASN B 446 ? 1.1806 1.1806 1.1806 0.0000 0.0000 0.0000 478 ASN B O   
6222  C CB  . ASN B 446 ? 1.1806 1.1806 1.1806 0.0000 0.0000 0.0000 478 ASN B CB  
6223  C CG  . ASN B 446 ? 1.1806 1.1806 1.1806 0.0000 0.0000 0.0000 478 ASN B CG  
6224  O OD1 . ASN B 446 ? 1.1806 1.1806 1.1806 0.0000 0.0000 0.0000 478 ASN B OD1 
6225  N ND2 . ASN B 446 ? 1.1806 1.1806 1.1806 0.0000 0.0000 0.0000 478 ASN B ND2 
6226  N N   . TRP B 447 ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 479 TRP B N   
6227  C CA  . TRP B 447 ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 479 TRP B CA  
6228  C C   . TRP B 447 ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 479 TRP B C   
6229  O O   . TRP B 447 ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 479 TRP B O   
6230  C CB  . TRP B 447 ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 479 TRP B CB  
6231  C CG  . TRP B 447 ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 479 TRP B CG  
6232  C CD1 . TRP B 447 ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 479 TRP B CD1 
6233  C CD2 . TRP B 447 ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 479 TRP B CD2 
6234  N NE1 . TRP B 447 ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 479 TRP B NE1 
6235  C CE2 . TRP B 447 ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 479 TRP B CE2 
6236  C CE3 . TRP B 447 ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 479 TRP B CE3 
6237  C CZ2 . TRP B 447 ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 479 TRP B CZ2 
6238  C CZ3 . TRP B 447 ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 479 TRP B CZ3 
6239  C CH2 . TRP B 447 ? 1.1778 1.1778 1.1778 0.0000 0.0000 0.0000 479 TRP B CH2 
6240  N N   . ARG B 448 ? 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 480 ARG B N   
6241  C CA  . ARG B 448 ? 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 480 ARG B CA  
6242  C C   . ARG B 448 ? 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 480 ARG B C   
6243  O O   . ARG B 448 ? 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 480 ARG B O   
6244  C CB  . ARG B 448 ? 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 480 ARG B CB  
6245  C CG  . ARG B 448 ? 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 480 ARG B CG  
6246  C CD  . ARG B 448 ? 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 480 ARG B CD  
6247  N NE  . ARG B 448 ? 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 480 ARG B NE  
6248  C CZ  . ARG B 448 ? 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 480 ARG B CZ  
6249  N NH1 . ARG B 448 ? 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 480 ARG B NH1 
6250  N NH2 . ARG B 448 ? 1.0065 1.0065 1.0065 0.0000 0.0000 0.0000 480 ARG B NH2 
6251  N N   . SER B 449 ? 1.1244 1.1244 1.1244 0.0000 0.0000 0.0000 481 SER B N   
6252  C CA  . SER B 449 ? 1.1244 1.1244 1.1244 0.0000 0.0000 0.0000 481 SER B CA  
6253  C C   . SER B 449 ? 1.1244 1.1244 1.1244 0.0000 0.0000 0.0000 481 SER B C   
6254  O O   . SER B 449 ? 1.1244 1.1244 1.1244 0.0000 0.0000 0.0000 481 SER B O   
6255  C CB  . SER B 449 ? 1.1244 1.1244 1.1244 0.0000 0.0000 0.0000 481 SER B CB  
6256  O OG  . SER B 449 ? 1.1244 1.1244 1.1244 0.0000 0.0000 0.0000 481 SER B OG  
6257  N N   . GLU B 450 ? 1.2093 1.2093 1.2093 0.0000 0.0000 0.0000 482 GLU B N   
6258  C CA  . GLU B 450 ? 1.2093 1.2093 1.2093 0.0000 0.0000 0.0000 482 GLU B CA  
6259  C C   . GLU B 450 ? 1.2093 1.2093 1.2093 0.0000 0.0000 0.0000 482 GLU B C   
6260  O O   . GLU B 450 ? 1.2093 1.2093 1.2093 0.0000 0.0000 0.0000 482 GLU B O   
6261  C CB  . GLU B 450 ? 1.2093 1.2093 1.2093 0.0000 0.0000 0.0000 482 GLU B CB  
6262  C CG  . GLU B 450 ? 1.2093 1.2093 1.2093 0.0000 0.0000 0.0000 482 GLU B CG  
6263  C CD  . GLU B 450 ? 1.2093 1.2093 1.2093 0.0000 0.0000 0.0000 482 GLU B CD  
6264  O OE1 . GLU B 450 ? 1.2093 1.2093 1.2093 0.0000 0.0000 0.0000 482 GLU B OE1 
6265  O OE2 . GLU B 450 ? 1.2093 1.2093 1.2093 0.0000 0.0000 0.0000 482 GLU B OE2 
6266  N N   . LEU B 451 ? 1.1802 1.1802 1.1802 0.0000 0.0000 0.0000 483 LEU B N   
6267  C CA  . LEU B 451 ? 1.1802 1.1802 1.1802 0.0000 0.0000 0.0000 483 LEU B CA  
6268  C C   . LEU B 451 ? 1.1802 1.1802 1.1802 0.0000 0.0000 0.0000 483 LEU B C   
6269  O O   . LEU B 451 ? 1.1802 1.1802 1.1802 0.0000 0.0000 0.0000 483 LEU B O   
6270  C CB  . LEU B 451 ? 1.1802 1.1802 1.1802 0.0000 0.0000 0.0000 483 LEU B CB  
6271  C CG  . LEU B 451 ? 1.1802 1.1802 1.1802 0.0000 0.0000 0.0000 483 LEU B CG  
6272  C CD1 . LEU B 451 ? 1.1802 1.1802 1.1802 0.0000 0.0000 0.0000 483 LEU B CD1 
6273  C CD2 . LEU B 451 ? 1.1802 1.1802 1.1802 0.0000 0.0000 0.0000 483 LEU B CD2 
6274  N N   . TYR B 452 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 484 TYR B N   
6275  C CA  . TYR B 452 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 484 TYR B CA  
6276  C C   . TYR B 452 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 484 TYR B C   
6277  O O   . TYR B 452 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 484 TYR B O   
6278  C CB  . TYR B 452 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 484 TYR B CB  
6279  C CG  . TYR B 452 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 484 TYR B CG  
6280  C CD1 . TYR B 452 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 484 TYR B CD1 
6281  C CD2 . TYR B 452 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 484 TYR B CD2 
6282  C CE1 . TYR B 452 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 484 TYR B CE1 
6283  C CE2 . TYR B 452 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 484 TYR B CE2 
6284  C CZ  . TYR B 452 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 484 TYR B CZ  
6285  O OH  . TYR B 452 ? 1.1550 1.1550 1.1550 0.0000 0.0000 0.0000 484 TYR B OH  
6286  N N   . LYS B 453 ? 1.0538 1.0538 1.0538 0.0000 0.0000 0.0000 485 LYS B N   
6287  C CA  . LYS B 453 ? 1.0538 1.0538 1.0538 0.0000 0.0000 0.0000 485 LYS B CA  
6288  C C   . LYS B 453 ? 1.0538 1.0538 1.0538 0.0000 0.0000 0.0000 485 LYS B C   
6289  O O   . LYS B 453 ? 1.0538 1.0538 1.0538 0.0000 0.0000 0.0000 485 LYS B O   
6290  C CB  . LYS B 453 ? 1.0538 1.0538 1.0538 0.0000 0.0000 0.0000 485 LYS B CB  
6291  C CG  . LYS B 453 ? 1.0538 1.0538 1.0538 0.0000 0.0000 0.0000 485 LYS B CG  
6292  C CD  . LYS B 453 ? 1.0538 1.0538 1.0538 0.0000 0.0000 0.0000 485 LYS B CD  
6293  C CE  . LYS B 453 ? 1.0538 1.0538 1.0538 0.0000 0.0000 0.0000 485 LYS B CE  
6294  N NZ  . LYS B 453 ? 1.0538 1.0538 1.0538 0.0000 0.0000 0.0000 485 LYS B NZ  
6295  N N   . TYR B 454 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 486 TYR B N   
6296  C CA  . TYR B 454 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 486 TYR B CA  
6297  C C   . TYR B 454 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 486 TYR B C   
6298  O O   . TYR B 454 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 486 TYR B O   
6299  C CB  . TYR B 454 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 486 TYR B CB  
6300  C CG  . TYR B 454 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 486 TYR B CG  
6301  C CD1 . TYR B 454 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 486 TYR B CD1 
6302  C CD2 . TYR B 454 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 486 TYR B CD2 
6303  C CE1 . TYR B 454 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 486 TYR B CE1 
6304  C CE2 . TYR B 454 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 486 TYR B CE2 
6305  C CZ  . TYR B 454 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 486 TYR B CZ  
6306  O OH  . TYR B 454 ? 1.0324 1.0324 1.0324 0.0000 0.0000 0.0000 486 TYR B OH  
6307  N N   . LYS B 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS B N   
6308  C CA  . LYS B 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS B CA  
6309  C C   . LYS B 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS B C   
6310  O O   . LYS B 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS B O   
6311  C CB  . LYS B 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS B CB  
6312  C CG  . LYS B 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS B CG  
6313  C CD  . LYS B 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS B CD  
6314  C CE  . LYS B 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS B CE  
6315  N NZ  . LYS B 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS B NZ  
6316  N N   . VAL B 456 ? 0.8408 0.8408 0.8408 0.0000 0.0000 0.0000 488 VAL B N   
6317  C CA  . VAL B 456 ? 0.8408 0.8408 0.8408 0.0000 0.0000 0.0000 488 VAL B CA  
6318  C C   . VAL B 456 ? 0.8408 0.8408 0.8408 0.0000 0.0000 0.0000 488 VAL B C   
6319  O O   . VAL B 456 ? 0.8408 0.8408 0.8408 0.0000 0.0000 0.0000 488 VAL B O   
6320  C CB  . VAL B 456 ? 0.8408 0.8408 0.8408 0.0000 0.0000 0.0000 488 VAL B CB  
6321  C CG1 . VAL B 456 ? 0.8408 0.8408 0.8408 0.0000 0.0000 0.0000 488 VAL B CG1 
6322  C CG2 . VAL B 456 ? 0.8408 0.8408 0.8408 0.0000 0.0000 0.0000 488 VAL B CG2 
6323  N N   . VAL B 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL B N   
6324  C CA  . VAL B 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL B CA  
6325  C C   . VAL B 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL B C   
6326  O O   . VAL B 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL B O   
6327  C CB  . VAL B 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL B CB  
6328  C CG1 . VAL B 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL B CG1 
6329  C CG2 . VAL B 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL B CG2 
6330  N N   . LYS B 458 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 490 LYS B N   
6331  C CA  . LYS B 458 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 490 LYS B CA  
6332  C C   . LYS B 458 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 490 LYS B C   
6333  O O   . LYS B 458 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 490 LYS B O   
6334  C CB  . LYS B 458 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 490 LYS B CB  
6335  C CG  . LYS B 458 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 490 LYS B CG  
6336  C CD  . LYS B 458 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 490 LYS B CD  
6337  C CE  . LYS B 458 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 490 LYS B CE  
6338  N NZ  . LYS B 458 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 490 LYS B NZ  
6339  N N   . ILE B 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE B N   
6340  C CA  . ILE B 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE B CA  
6341  C C   . ILE B 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE B C   
6342  O O   . ILE B 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE B O   
6343  C CB  . ILE B 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE B CB  
6344  C CG1 . ILE B 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE B CG1 
6345  C CG2 . ILE B 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE B CG2 
6346  C CD1 . ILE B 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE B CD1 
6347  N N   . GLU B 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU B N   
6348  C CA  . GLU B 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU B CA  
6349  C C   . GLU B 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU B C   
6350  O O   . GLU B 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU B O   
6351  C CB  . GLU B 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU B CB  
6352  C CG  . GLU B 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU B CG  
6353  C CD  . GLU B 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU B CD  
6354  O OE1 . GLU B 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU B OE1 
6355  O OE2 . GLU B 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU B OE2 
6356  N N   . PRO B 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO B N   
6357  C CA  . PRO B 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO B CA  
6358  C C   . PRO B 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO B C   
6359  O O   . PRO B 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO B O   
6360  C CB  . PRO B 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO B CB  
6361  C CG  . PRO B 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO B CG  
6362  C CD  . PRO B 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO B CD  
6363  N N   . LEU B 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU B N   
6364  C CA  . LEU B 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU B CA  
6365  C C   . LEU B 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU B C   
6366  O O   . LEU B 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU B O   
6367  C CB  . LEU B 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU B CB  
6368  C CG  . LEU B 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU B CG  
6369  C CD1 . LEU B 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU B CD1 
6370  C CD2 . LEU B 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU B CD2 
6371  N N   . GLY B 463 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 495 GLY B N   
6372  C CA  . GLY B 463 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 495 GLY B CA  
6373  C C   . GLY B 463 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 495 GLY B C   
6374  O O   . GLY B 463 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 495 GLY B O   
6375  N N   . VAL B 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL B N   
6376  C CA  . VAL B 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL B CA  
6377  C C   . VAL B 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL B C   
6378  O O   . VAL B 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL B O   
6379  C CB  . VAL B 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL B CB  
6380  C CG1 . VAL B 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL B CG1 
6381  C CG2 . VAL B 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL B CG2 
6382  N N   . ALA B 465 ? 0.9089 0.9089 0.9089 0.0000 0.0000 0.0000 497 ALA B N   
6383  C CA  . ALA B 465 ? 0.9089 0.9089 0.9089 0.0000 0.0000 0.0000 497 ALA B CA  
6384  C C   . ALA B 465 ? 0.9089 0.9089 0.9089 0.0000 0.0000 0.0000 497 ALA B C   
6385  O O   . ALA B 465 ? 0.9089 0.9089 0.9089 0.0000 0.0000 0.0000 497 ALA B O   
6386  C CB  . ALA B 465 ? 0.9089 0.9089 0.9089 0.0000 0.0000 0.0000 497 ALA B CB  
6387  N N   . PRO B 466 ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 498 PRO B N   
6388  C CA  . PRO B 466 ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 498 PRO B CA  
6389  C C   . PRO B 466 ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 498 PRO B C   
6390  O O   . PRO B 466 ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 498 PRO B O   
6391  C CB  . PRO B 466 ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 498 PRO B CB  
6392  C CG  . PRO B 466 ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 498 PRO B CG  
6393  C CD  . PRO B 466 ? 0.9707 0.9707 0.9707 0.0000 0.0000 0.0000 498 PRO B CD  
6394  N N   . THR B 467 ? 1.1513 1.1513 1.1513 0.0000 0.0000 0.0000 499 THR B N   
6395  C CA  . THR B 467 ? 1.1513 1.1513 1.1513 0.0000 0.0000 0.0000 499 THR B CA  
6396  C C   . THR B 467 ? 1.1513 1.1513 1.1513 0.0000 0.0000 0.0000 499 THR B C   
6397  O O   . THR B 467 ? 1.1513 1.1513 1.1513 0.0000 0.0000 0.0000 499 THR B O   
6398  C CB  . THR B 467 ? 1.1513 1.1513 1.1513 0.0000 0.0000 0.0000 499 THR B CB  
6399  O OG1 . THR B 467 ? 1.1513 1.1513 1.1513 0.0000 0.0000 0.0000 499 THR B OG1 
6400  C CG2 . THR B 467 ? 1.1513 1.1513 1.1513 0.0000 0.0000 0.0000 499 THR B CG2 
6401  N N   . ARG B 468 ? 1.2465 1.2465 1.2465 0.0000 0.0000 0.0000 500 ARG B N   
6402  C CA  . ARG B 468 ? 1.2465 1.2465 1.2465 0.0000 0.0000 0.0000 500 ARG B CA  
6403  C C   . ARG B 468 ? 1.2465 1.2465 1.2465 0.0000 0.0000 0.0000 500 ARG B C   
6404  O O   . ARG B 468 ? 1.2465 1.2465 1.2465 0.0000 0.0000 0.0000 500 ARG B O   
6405  C CB  . ARG B 468 ? 1.2465 1.2465 1.2465 0.0000 0.0000 0.0000 500 ARG B CB  
6406  N N   . CYS B 469 ? 1.2609 1.2609 1.2609 0.0000 0.0000 0.0000 501 CYS B N   
6407  C CA  . CYS B 469 ? 1.2609 1.2609 1.2609 0.0000 0.0000 0.0000 501 CYS B CA  
6408  C C   . CYS B 469 ? 1.2609 1.2609 1.2609 0.0000 0.0000 0.0000 501 CYS B C   
6409  O O   . CYS B 469 ? 1.2609 1.2609 1.2609 0.0000 0.0000 0.0000 501 CYS B O   
6410  C CB  . CYS B 469 ? 1.2609 1.2609 1.2609 0.0000 0.0000 0.0000 501 CYS B CB  
6411  N N   . LYS B 470 ? 1.2591 1.2591 1.2591 0.0000 0.0000 0.0000 502 LYS B N   
6412  C CA  . LYS B 470 ? 1.2591 1.2591 1.2591 0.0000 0.0000 0.0000 502 LYS B CA  
6413  C C   . LYS B 470 ? 1.2591 1.2591 1.2591 0.0000 0.0000 0.0000 502 LYS B C   
6414  O O   . LYS B 470 ? 1.2591 1.2591 1.2591 0.0000 0.0000 0.0000 502 LYS B O   
6415  C CB  . LYS B 470 ? 1.2591 1.2591 1.2591 0.0000 0.0000 0.0000 502 LYS B CB  
6416  N N   . ARG B 471 ? 1.1147 1.1147 1.1147 0.0000 0.0000 0.0000 503 ARG B N   
6417  C CA  . ARG B 471 ? 1.1147 1.1147 1.1147 0.0000 0.0000 0.0000 503 ARG B CA  
6418  C C   . ARG B 471 ? 1.1147 1.1147 1.1147 0.0000 0.0000 0.0000 503 ARG B C   
6419  O O   . ARG B 471 ? 1.1147 1.1147 1.1147 0.0000 0.0000 0.0000 503 ARG B O   
6420  C CB  . ARG B 471 ? 1.1147 1.1147 1.1147 0.0000 0.0000 0.0000 503 ARG B CB  
6421  N N   . ASN C 3   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 33  ASN C N   
6422  C CA  . ASN C 3   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 33  ASN C CA  
6423  C C   . ASN C 3   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 33  ASN C C   
6424  O O   . ASN C 3   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 33  ASN C O   
6425  C CB  . ASN C 3   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 33  ASN C CB  
6426  C CG  . ASN C 3   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 33  ASN C CG  
6427  O OD1 . ASN C 3   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 33  ASN C OD1 
6428  N ND2 . ASN C 3   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 33  ASN C ND2 
6429  N N   . LEU C 4   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 34  LEU C N   
6430  C CA  . LEU C 4   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 34  LEU C CA  
6431  C C   . LEU C 4   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 34  LEU C C   
6432  O O   . LEU C 4   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 34  LEU C O   
6433  C CB  . LEU C 4   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 34  LEU C CB  
6434  C CG  . LEU C 4   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 34  LEU C CG  
6435  C CD1 . LEU C 4   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 34  LEU C CD1 
6436  C CD2 . LEU C 4   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 34  LEU C CD2 
6437  N N   . TRP C 5   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 35  TRP C N   
6438  C CA  . TRP C 5   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 35  TRP C CA  
6439  C C   . TRP C 5   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 35  TRP C C   
6440  O O   . TRP C 5   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 35  TRP C O   
6441  C CB  . TRP C 5   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 35  TRP C CB  
6442  C CG  . TRP C 5   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 35  TRP C CG  
6443  C CD1 . TRP C 5   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 35  TRP C CD1 
6444  C CD2 . TRP C 5   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 35  TRP C CD2 
6445  N NE1 . TRP C 5   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 35  TRP C NE1 
6446  C CE2 . TRP C 5   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 35  TRP C CE2 
6447  C CE3 . TRP C 5   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 35  TRP C CE3 
6448  C CZ2 . TRP C 5   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 35  TRP C CZ2 
6449  C CZ3 . TRP C 5   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 35  TRP C CZ3 
6450  C CH2 . TRP C 5   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 35  TRP C CH2 
6451  N N   . VAL C 6   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 36  VAL C N   
6452  C CA  . VAL C 6   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 36  VAL C CA  
6453  C C   . VAL C 6   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 36  VAL C C   
6454  O O   . VAL C 6   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 36  VAL C O   
6455  C CB  . VAL C 6   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 36  VAL C CB  
6456  C CG1 . VAL C 6   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 36  VAL C CG1 
6457  C CG2 . VAL C 6   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 36  VAL C CG2 
6458  N N   . THR C 7   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 37  THR C N   
6459  C CA  . THR C 7   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 37  THR C CA  
6460  C C   . THR C 7   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 37  THR C C   
6461  O O   . THR C 7   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 37  THR C O   
6462  C CB  . THR C 7   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 37  THR C CB  
6463  O OG1 . THR C 7   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 37  THR C OG1 
6464  C CG2 . THR C 7   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 37  THR C CG2 
6465  N N   . VAL C 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL C N   
6466  C CA  . VAL C 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL C CA  
6467  C C   . VAL C 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL C C   
6468  O O   . VAL C 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL C O   
6469  C CB  . VAL C 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL C CB  
6470  C CG1 . VAL C 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL C CG1 
6471  C CG2 . VAL C 8   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 38  VAL C CG2 
6472  N N   . TYR C 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR C N   
6473  C CA  . TYR C 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR C CA  
6474  C C   . TYR C 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR C C   
6475  O O   . TYR C 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR C O   
6476  C CB  . TYR C 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR C CB  
6477  C CG  . TYR C 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR C CG  
6478  C CD1 . TYR C 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR C CD1 
6479  C CD2 . TYR C 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR C CD2 
6480  C CE1 . TYR C 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR C CE1 
6481  C CE2 . TYR C 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR C CE2 
6482  C CZ  . TYR C 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR C CZ  
6483  O OH  . TYR C 9   ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 39  TYR C OH  
6484  N N   . TYR C 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR C N   
6485  C CA  . TYR C 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR C CA  
6486  C C   . TYR C 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR C C   
6487  O O   . TYR C 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR C O   
6488  C CB  . TYR C 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR C CB  
6489  C CG  . TYR C 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR C CG  
6490  C CD1 . TYR C 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR C CD1 
6491  C CD2 . TYR C 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR C CD2 
6492  C CE1 . TYR C 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR C CE1 
6493  C CE2 . TYR C 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR C CE2 
6494  C CZ  . TYR C 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR C CZ  
6495  O OH  . TYR C 10  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 40  TYR C OH  
6496  N N   . GLY C 11  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 41  GLY C N   
6497  C CA  . GLY C 11  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 41  GLY C CA  
6498  C C   . GLY C 11  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 41  GLY C C   
6499  O O   . GLY C 11  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 41  GLY C O   
6507  N N   . PRO C 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO C N   
6508  C CA  . PRO C 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO C CA  
6509  C C   . PRO C 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO C C   
6510  O O   . PRO C 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO C O   
6511  C CB  . PRO C 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO C CB  
6512  C CG  . PRO C 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO C CG  
6513  C CD  . PRO C 13  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 43  PRO C CD  
6514  N N   . VAL C 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL C N   
6515  C CA  . VAL C 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL C CA  
6516  C C   . VAL C 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL C C   
6517  O O   . VAL C 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL C O   
6518  C CB  . VAL C 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL C CB  
6519  C CG1 . VAL C 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL C CG1 
6520  C CG2 . VAL C 14  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 44  VAL C CG2 
6521  N N   . TRP C 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP C N   
6522  C CA  . TRP C 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP C CA  
6523  C C   . TRP C 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP C C   
6524  O O   . TRP C 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP C O   
6525  C CB  . TRP C 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP C CB  
6526  C CG  . TRP C 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP C CG  
6527  C CD1 . TRP C 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP C CD1 
6528  C CD2 . TRP C 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP C CD2 
6529  N NE1 . TRP C 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP C NE1 
6530  C CE2 . TRP C 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP C CE2 
6531  C CE3 . TRP C 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP C CE3 
6532  C CZ2 . TRP C 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP C CZ2 
6533  C CZ3 . TRP C 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP C CZ3 
6534  C CH2 . TRP C 15  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 45  TRP C CH2 
6535  N N   . LYS C 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS C N   
6536  C CA  . LYS C 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS C CA  
6537  C C   . LYS C 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS C C   
6538  O O   . LYS C 16  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 46  LYS C O   
6544  N N   . ASP C 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP C N   
6545  C CA  . ASP C 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP C CA  
6546  C C   . ASP C 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP C C   
6547  O O   . ASP C 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP C O   
6548  C CB  . ASP C 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP C CB  
6549  C CG  . ASP C 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP C CG  
6550  O OD1 . ASP C 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP C OD1 
6551  O OD2 . ASP C 17  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 47  ASP C OD2 
6552  N N   . ALA C 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA C N   
6553  C CA  . ALA C 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA C CA  
6554  C C   . ALA C 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA C C   
6555  O O   . ALA C 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA C O   
6556  C CB  . ALA C 18  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 48  ALA C CB  
6557  N N   . GLU C 19  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 49  GLU C N   
6558  C CA  . GLU C 19  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 49  GLU C CA  
6559  C C   . GLU C 19  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 49  GLU C C   
6560  O O   . GLU C 19  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 49  GLU C O   
6561  C CB  . GLU C 19  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 49  GLU C CB  
6562  C CG  . GLU C 19  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 49  GLU C CG  
6563  C CD  . GLU C 19  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 49  GLU C CD  
6564  O OE1 . GLU C 19  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 49  GLU C OE1 
6565  O OE2 . GLU C 19  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 49  GLU C OE2 
6566  N N   . THR C 20  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 50  THR C N   
6567  C CA  . THR C 20  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 50  THR C CA  
6568  C C   . THR C 20  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 50  THR C C   
6569  O O   . THR C 20  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 50  THR C O   
6570  C CB  . THR C 20  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 50  THR C CB  
6571  O OG1 . THR C 20  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 50  THR C OG1 
6572  C CG2 . THR C 20  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 50  THR C CG2 
6573  N N   . THR C 21  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 51  THR C N   
6574  C CA  . THR C 21  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 51  THR C CA  
6575  C C   . THR C 21  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 51  THR C C   
6576  O O   . THR C 21  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 51  THR C O   
6577  C CB  . THR C 21  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 51  THR C CB  
6578  O OG1 . THR C 21  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 51  THR C OG1 
6579  C CG2 . THR C 21  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 51  THR C CG2 
6580  N N   . LEU C 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU C N   
6581  C CA  . LEU C 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU C CA  
6582  C C   . LEU C 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU C C   
6583  O O   . LEU C 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU C O   
6584  C CB  . LEU C 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU C CB  
6585  C CG  . LEU C 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU C CG  
6586  C CD1 . LEU C 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU C CD1 
6587  C CD2 . LEU C 22  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 52  LEU C CD2 
6588  N N   . PHE C 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE C N   
6589  C CA  . PHE C 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE C CA  
6590  C C   . PHE C 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE C C   
6591  O O   . PHE C 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE C O   
6592  C CB  . PHE C 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE C CB  
6593  C CG  . PHE C 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE C CG  
6594  C CD1 . PHE C 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE C CD1 
6595  C CD2 . PHE C 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE C CD2 
6596  C CE1 . PHE C 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE C CE1 
6597  C CE2 . PHE C 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE C CE2 
6598  C CZ  . PHE C 23  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 53  PHE C CZ  
6599  N N   . CYS C 24  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 54  CYS C N   
6600  C CA  . CYS C 24  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 54  CYS C CA  
6601  C C   . CYS C 24  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 54  CYS C C   
6602  O O   . CYS C 24  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 54  CYS C O   
6603  C CB  . CYS C 24  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 54  CYS C CB  
6604  S SG  . CYS C 24  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 54  CYS C SG  
6605  N N   . ALA C 25  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 55  ALA C N   
6606  C CA  . ALA C 25  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 55  ALA C CA  
6607  C C   . ALA C 25  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 55  ALA C C   
6608  O O   . ALA C 25  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 55  ALA C O   
6609  C CB  . ALA C 25  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 55  ALA C CB  
6610  N N   . SER C 26  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 56  SER C N   
6611  C CA  . SER C 26  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 56  SER C CA  
6612  C C   . SER C 26  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 56  SER C C   
6613  O O   . SER C 26  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 56  SER C O   
6614  C CB  . SER C 26  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 56  SER C CB  
6615  O OG  . SER C 26  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 56  SER C OG  
6616  N N   . ASP C 27  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 57  ASP C N   
6617  C CA  . ASP C 27  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 57  ASP C CA  
6618  C C   . ASP C 27  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 57  ASP C C   
6619  O O   . ASP C 27  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 57  ASP C O   
6620  C CB  . ASP C 27  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 57  ASP C CB  
6621  N N   . ALA C 28  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 58  ALA C N   
6622  C CA  . ALA C 28  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 58  ALA C CA  
6623  C C   . ALA C 28  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 58  ALA C C   
6624  O O   . ALA C 28  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 58  ALA C O   
6625  C CB  . ALA C 28  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 58  ALA C CB  
6626  N N   . THR C 41  ? 0.9455 0.9455 0.9455 0.0000 0.0000 0.0000 71  THR C N   
6627  C CA  . THR C 41  ? 0.9455 0.9455 0.9455 0.0000 0.0000 0.0000 71  THR C CA  
6628  C C   . THR C 41  ? 0.9455 0.9455 0.9455 0.0000 0.0000 0.0000 71  THR C C   
6629  O O   . THR C 41  ? 0.9455 0.9455 0.9455 0.0000 0.0000 0.0000 71  THR C O   
6630  C CB  . THR C 41  ? 0.9455 0.9455 0.9455 0.0000 0.0000 0.0000 71  THR C CB  
6631  O OG1 . THR C 41  ? 0.9455 0.9455 0.9455 0.0000 0.0000 0.0000 71  THR C OG1 
6632  C CG2 . THR C 41  ? 0.9455 0.9455 0.9455 0.0000 0.0000 0.0000 71  THR C CG2 
6633  N N   . HIS C 42  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 72  HIS C N   
6634  C CA  . HIS C 42  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 72  HIS C CA  
6635  C C   . HIS C 42  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 72  HIS C C   
6636  O O   . HIS C 42  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 72  HIS C O   
6637  C CB  . HIS C 42  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 72  HIS C CB  
6638  C CG  . HIS C 42  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 72  HIS C CG  
6639  N ND1 . HIS C 42  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 72  HIS C ND1 
6640  C CD2 . HIS C 42  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 72  HIS C CD2 
6641  C CE1 . HIS C 42  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 72  HIS C CE1 
6642  N NE2 . HIS C 42  ? 0.9757 0.9757 0.9757 0.0000 0.0000 0.0000 72  HIS C NE2 
6643  N N   . ALA C 43  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 73  ALA C N   
6644  C CA  . ALA C 43  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 73  ALA C CA  
6645  C C   . ALA C 43  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 73  ALA C C   
6646  O O   . ALA C 43  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 73  ALA C O   
6647  C CB  . ALA C 43  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 73  ALA C CB  
6648  N N   . CYS C 44  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 74  CYS C N   
6649  C CA  . CYS C 44  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 74  CYS C CA  
6650  C C   . CYS C 44  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 74  CYS C C   
6651  O O   . CYS C 44  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 74  CYS C O   
6652  C CB  . CYS C 44  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 74  CYS C CB  
6653  S SG  . CYS C 44  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 74  CYS C SG  
6654  N N   . VAL C 45  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 75  VAL C N   
6655  C CA  . VAL C 45  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 75  VAL C CA  
6656  C C   . VAL C 45  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 75  VAL C C   
6657  O O   . VAL C 45  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 75  VAL C O   
6658  C CB  . VAL C 45  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 75  VAL C CB  
6659  C CG1 . VAL C 45  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 75  VAL C CG1 
6660  C CG2 . VAL C 45  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 75  VAL C CG2 
6661  N N   . PRO C 46  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 76  PRO C N   
6662  C CA  . PRO C 46  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 76  PRO C CA  
6663  C C   . PRO C 46  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 76  PRO C C   
6664  O O   . PRO C 46  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 76  PRO C O   
6665  C CB  . PRO C 46  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 76  PRO C CB  
6666  C CG  . PRO C 46  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 76  PRO C CG  
6667  C CD  . PRO C 46  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 76  PRO C CD  
6668  N N   . THR C 47  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 77  THR C N   
6669  C CA  . THR C 47  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 77  THR C CA  
6670  C C   . THR C 47  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 77  THR C C   
6671  O O   . THR C 47  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 77  THR C O   
6672  C CB  . THR C 47  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 77  THR C CB  
6673  O OG1 . THR C 47  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 77  THR C OG1 
6674  C CG2 . THR C 47  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 77  THR C CG2 
6675  N N   . ASP C 48  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 78  ASP C N   
6676  C CA  . ASP C 48  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 78  ASP C CA  
6677  C C   . ASP C 48  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 78  ASP C C   
6678  O O   . ASP C 48  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 78  ASP C O   
6679  C CB  . ASP C 48  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 78  ASP C CB  
6680  N N   . PRO C 49  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 79  PRO C N   
6681  C CA  . PRO C 49  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 79  PRO C CA  
6682  C C   . PRO C 49  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 79  PRO C C   
6683  O O   . PRO C 49  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 79  PRO C O   
6684  C CB  . PRO C 49  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 79  PRO C CB  
6685  C CG  . PRO C 49  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 79  PRO C CG  
6686  C CD  . PRO C 49  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 79  PRO C CD  
6687  N N   . ASN C 50  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 80  ASN C N   
6688  C CA  . ASN C 50  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 80  ASN C CA  
6689  C C   . ASN C 50  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 80  ASN C C   
6690  O O   . ASN C 50  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 80  ASN C O   
6691  C CB  . ASN C 50  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 80  ASN C CB  
6692  C CG  . ASN C 50  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 80  ASN C CG  
6693  O OD1 . ASN C 50  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 80  ASN C OD1 
6694  N ND2 . ASN C 50  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 80  ASN C ND2 
6695  N N   . PRO C 51  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 81  PRO C N   
6696  C CA  . PRO C 51  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 81  PRO C CA  
6697  C C   . PRO C 51  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 81  PRO C C   
6698  O O   . PRO C 51  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 81  PRO C O   
6699  C CB  . PRO C 51  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 81  PRO C CB  
6700  C CG  . PRO C 51  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 81  PRO C CG  
6701  C CD  . PRO C 51  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 81  PRO C CD  
6702  N N   . GLN C 52  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 82  GLN C N   
6703  C CA  . GLN C 52  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 82  GLN C CA  
6704  C C   . GLN C 52  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 82  GLN C C   
6705  O O   . GLN C 52  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 82  GLN C O   
6706  C CB  . GLN C 52  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 82  GLN C CB  
6707  C CG  . GLN C 52  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 82  GLN C CG  
6708  C CD  . GLN C 52  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 82  GLN C CD  
6709  O OE1 . GLN C 52  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 82  GLN C OE1 
6710  N NE2 . GLN C 52  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 82  GLN C NE2 
6711  N N   . GLU C 53  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 83  GLU C N   
6712  C CA  . GLU C 53  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 83  GLU C CA  
6713  C C   . GLU C 53  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 83  GLU C C   
6714  O O   . GLU C 53  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 83  GLU C O   
6720  N N   . ILE C 54  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 84  ILE C N   
6721  C CA  . ILE C 54  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 84  ILE C CA  
6722  C C   . ILE C 54  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 84  ILE C C   
6723  O O   . ILE C 54  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 84  ILE C O   
6724  C CB  . ILE C 54  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 84  ILE C CB  
6725  C CG1 . ILE C 54  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 84  ILE C CG1 
6726  C CG2 . ILE C 54  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 84  ILE C CG2 
6727  C CD1 . ILE C 54  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 84  ILE C CD1 
6728  N N   . HIS C 55  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 85  HIS C N   
6729  C CA  . HIS C 55  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 85  HIS C CA  
6730  C C   . HIS C 55  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 85  HIS C C   
6731  O O   . HIS C 55  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 85  HIS C O   
6732  C CB  . HIS C 55  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 85  HIS C CB  
6733  C CG  . HIS C 55  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 85  HIS C CG  
6734  N ND1 . HIS C 55  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 85  HIS C ND1 
6735  C CD2 . HIS C 55  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 85  HIS C CD2 
6736  C CE1 . HIS C 55  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 85  HIS C CE1 
6737  N NE2 . HIS C 55  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 85  HIS C NE2 
6738  N N   . LEU C 56  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 86  LEU C N   
6739  C CA  . LEU C 56  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 86  LEU C CA  
6740  C C   . LEU C 56  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 86  LEU C C   
6741  O O   . LEU C 56  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 86  LEU C O   
6742  C CB  . LEU C 56  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 86  LEU C CB  
6743  C CG  . LEU C 56  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 86  LEU C CG  
6744  C CD1 . LEU C 56  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 86  LEU C CD1 
6745  C CD2 . LEU C 56  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 86  LEU C CD2 
6746  N N   . GLU C 57  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 87  GLU C N   
6747  C CA  . GLU C 57  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 87  GLU C CA  
6748  C C   . GLU C 57  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 87  GLU C C   
6749  O O   . GLU C 57  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 87  GLU C O   
6750  C CB  . GLU C 57  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 87  GLU C CB  
6751  C CG  . GLU C 57  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 87  GLU C CG  
6752  C CD  . GLU C 57  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 87  GLU C CD  
6753  O OE1 . GLU C 57  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 87  GLU C OE1 
6754  O OE2 . GLU C 57  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 87  GLU C OE2 
6755  N N   . ASN C 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 88  ASN C N   
6756  C CA  . ASN C 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 88  ASN C CA  
6757  C C   . ASN C 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 88  ASN C C   
6758  O O   . ASN C 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 88  ASN C O   
6759  C CB  . ASN C 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 88  ASN C CB  
6760  C CG  . ASN C 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 88  ASN C CG  
6761  O OD1 . ASN C 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 88  ASN C OD1 
6762  N ND2 . ASN C 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 88  ASN C ND2 
6763  N N   . VAL C 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 89  VAL C N   
6764  C CA  . VAL C 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 89  VAL C CA  
6765  C C   . VAL C 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 89  VAL C C   
6766  O O   . VAL C 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 89  VAL C O   
6767  C CB  . VAL C 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 89  VAL C CB  
6768  C CG1 . VAL C 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 89  VAL C CG1 
6769  C CG2 . VAL C 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 89  VAL C CG2 
6770  N N   . THR C 60  ? 0.8579 0.8579 0.8579 0.0000 0.0000 0.0000 90  THR C N   
6771  C CA  . THR C 60  ? 0.8579 0.8579 0.8579 0.0000 0.0000 0.0000 90  THR C CA  
6772  C C   . THR C 60  ? 0.8579 0.8579 0.8579 0.0000 0.0000 0.0000 90  THR C C   
6773  O O   . THR C 60  ? 0.8579 0.8579 0.8579 0.0000 0.0000 0.0000 90  THR C O   
6774  C CB  . THR C 60  ? 0.8579 0.8579 0.8579 0.0000 0.0000 0.0000 90  THR C CB  
6775  O OG1 . THR C 60  ? 0.8579 0.8579 0.8579 0.0000 0.0000 0.0000 90  THR C OG1 
6776  C CG2 . THR C 60  ? 0.8579 0.8579 0.8579 0.0000 0.0000 0.0000 90  THR C CG2 
6777  N N   . GLU C 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU C N   
6778  C CA  . GLU C 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU C CA  
6779  C C   . GLU C 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU C C   
6780  O O   . GLU C 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU C O   
6781  C CB  . GLU C 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU C CB  
6782  C CG  . GLU C 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU C CG  
6783  C CD  . GLU C 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU C CD  
6784  O OE1 . GLU C 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU C OE1 
6785  O OE2 . GLU C 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 91  GLU C OE2 
6786  N N   . GLU C 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU C N   
6787  C CA  . GLU C 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU C CA  
6788  C C   . GLU C 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU C C   
6789  O O   . GLU C 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU C O   
6790  C CB  . GLU C 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU C CB  
6791  C CG  . GLU C 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU C CG  
6792  C CD  . GLU C 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU C CD  
6793  O OE1 . GLU C 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU C OE1 
6794  O OE2 . GLU C 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 92  GLU C OE2 
6795  N N   . PHE C 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE C N   
6796  C CA  . PHE C 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE C CA  
6797  C C   . PHE C 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE C C   
6798  O O   . PHE C 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE C O   
6799  C CB  . PHE C 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE C CB  
6800  C CG  . PHE C 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE C CG  
6801  C CD1 . PHE C 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE C CD1 
6802  C CD2 . PHE C 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE C CD2 
6803  C CE1 . PHE C 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE C CE1 
6804  C CE2 . PHE C 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE C CE2 
6805  C CZ  . PHE C 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 93  PHE C CZ  
6806  N N   . ASN C 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN C N   
6807  C CA  . ASN C 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN C CA  
6808  C C   . ASN C 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN C C   
6809  O O   . ASN C 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN C O   
6810  C CB  . ASN C 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN C CB  
6811  C CG  . ASN C 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN C CG  
6812  O OD1 . ASN C 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN C OD1 
6813  N ND2 . ASN C 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 94  ASN C ND2 
6814  N N   . MET C 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET C N   
6815  C CA  . MET C 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET C CA  
6816  C C   . MET C 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET C C   
6817  O O   . MET C 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET C O   
6818  C CB  . MET C 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET C CB  
6819  C CG  . MET C 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET C CG  
6820  S SD  . MET C 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET C SD  
6821  C CE  . MET C 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 95  MET C CE  
6822  N N   . TRP C 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP C N   
6823  C CA  . TRP C 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP C CA  
6824  C C   . TRP C 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP C C   
6825  O O   . TRP C 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP C O   
6826  C CB  . TRP C 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP C CB  
6827  C CG  . TRP C 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP C CG  
6828  C CD1 . TRP C 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP C CD1 
6829  C CD2 . TRP C 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP C CD2 
6830  N NE1 . TRP C 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP C NE1 
6831  C CE2 . TRP C 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP C CE2 
6832  C CE3 . TRP C 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP C CE3 
6833  C CZ2 . TRP C 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP C CZ2 
6834  C CZ3 . TRP C 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP C CZ3 
6835  C CH2 . TRP C 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 96  TRP C CH2 
6836  N N   . LYS C 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS C N   
6837  C CA  . LYS C 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS C CA  
6838  C C   . LYS C 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS C C   
6839  O O   . LYS C 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS C O   
6840  C CB  . LYS C 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS C CB  
6841  C CG  . LYS C 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS C CG  
6842  C CD  . LYS C 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS C CD  
6843  C CE  . LYS C 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS C CE  
6844  N NZ  . LYS C 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 97  LYS C NZ  
6845  N N   . ASN C 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN C N   
6846  C CA  . ASN C 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN C CA  
6847  C C   . ASN C 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN C C   
6848  O O   . ASN C 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN C O   
6849  C CB  . ASN C 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN C CB  
6850  C CG  . ASN C 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN C CG  
6851  O OD1 . ASN C 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN C OD1 
6852  N ND2 . ASN C 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 98  ASN C ND2 
6853  N N   . ASN C 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN C N   
6854  C CA  . ASN C 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN C CA  
6855  C C   . ASN C 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN C C   
6856  O O   . ASN C 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN C O   
6857  C CB  . ASN C 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN C CB  
6858  C CG  . ASN C 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN C CG  
6859  O OD1 . ASN C 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN C OD1 
6860  N ND2 . ASN C 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 99  ASN C ND2 
6861  N N   . MET C 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET C N   
6862  C CA  . MET C 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET C CA  
6863  C C   . MET C 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET C C   
6864  O O   . MET C 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET C O   
6865  C CB  . MET C 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET C CB  
6866  C CG  . MET C 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET C CG  
6867  S SD  . MET C 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET C SD  
6868  C CE  . MET C 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 100 MET C CE  
6869  N N   . VAL C 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 101 VAL C N   
6870  C CA  . VAL C 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 101 VAL C CA  
6871  C C   . VAL C 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 101 VAL C C   
6872  O O   . VAL C 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 101 VAL C O   
6873  C CB  . VAL C 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 101 VAL C CB  
6874  C CG1 . VAL C 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 101 VAL C CG1 
6875  C CG2 . VAL C 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 101 VAL C CG2 
6876  N N   . GLU C 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU C N   
6877  C CA  . GLU C 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU C CA  
6878  C C   . GLU C 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU C C   
6879  O O   . GLU C 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU C O   
6880  C CB  . GLU C 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU C CB  
6881  C CG  . GLU C 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU C CG  
6882  C CD  . GLU C 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU C CD  
6883  O OE1 . GLU C 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU C OE1 
6884  O OE2 . GLU C 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 102 GLU C OE2 
6885  N N   . GLN C 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN C N   
6886  C CA  . GLN C 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN C CA  
6887  C C   . GLN C 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN C C   
6888  O O   . GLN C 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN C O   
6889  C CB  . GLN C 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN C CB  
6890  C CG  . GLN C 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN C CG  
6891  C CD  . GLN C 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN C CD  
6892  O OE1 . GLN C 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN C OE1 
6893  N NE2 . GLN C 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 103 GLN C NE2 
6894  N N   . MET C 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET C N   
6895  C CA  . MET C 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET C CA  
6896  C C   . MET C 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET C C   
6897  O O   . MET C 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET C O   
6898  C CB  . MET C 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET C CB  
6899  C CG  . MET C 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET C CG  
6900  S SD  . MET C 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET C SD  
6901  C CE  . MET C 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 104 MET C CE  
6902  N N   . HIS C 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS C N   
6903  C CA  . HIS C 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS C CA  
6904  C C   . HIS C 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS C C   
6905  O O   . HIS C 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS C O   
6906  C CB  . HIS C 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS C CB  
6907  C CG  . HIS C 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS C CG  
6908  N ND1 . HIS C 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS C ND1 
6909  C CD2 . HIS C 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS C CD2 
6910  C CE1 . HIS C 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS C CE1 
6911  N NE2 . HIS C 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 105 HIS C NE2 
6912  N N   . THR C 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 106 THR C N   
6913  C CA  . THR C 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 106 THR C CA  
6914  C C   . THR C 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 106 THR C C   
6915  O O   . THR C 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 106 THR C O   
6916  C CB  . THR C 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 106 THR C CB  
6917  O OG1 . THR C 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 106 THR C OG1 
6918  C CG2 . THR C 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 106 THR C CG2 
6919  N N   . ASP C 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP C N   
6920  C CA  . ASP C 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP C CA  
6921  C C   . ASP C 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP C C   
6922  O O   . ASP C 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP C O   
6923  C CB  . ASP C 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP C CB  
6924  C CG  . ASP C 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP C CG  
6925  O OD1 . ASP C 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP C OD1 
6926  O OD2 . ASP C 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 107 ASP C OD2 
6927  N N   . ILE C 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE C N   
6928  C CA  . ILE C 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE C CA  
6929  C C   . ILE C 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE C C   
6930  O O   . ILE C 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE C O   
6931  C CB  . ILE C 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE C CB  
6932  C CG1 . ILE C 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE C CG1 
6933  C CG2 . ILE C 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE C CG2 
6934  C CD1 . ILE C 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 108 ILE C CD1 
6935  N N   . ILE C 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE C N   
6936  C CA  . ILE C 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE C CA  
6937  C C   . ILE C 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE C C   
6938  O O   . ILE C 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE C O   
6939  C CB  . ILE C 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE C CB  
6940  C CG1 . ILE C 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE C CG1 
6941  C CG2 . ILE C 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE C CG2 
6942  C CD1 . ILE C 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 109 ILE C CD1 
6943  N N   . SER C 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 110 SER C N   
6944  C CA  . SER C 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 110 SER C CA  
6945  C C   . SER C 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 110 SER C C   
6946  O O   . SER C 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 110 SER C O   
6947  C CB  . SER C 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 110 SER C CB  
6948  O OG  . SER C 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 110 SER C OG  
6949  N N   . LEU C 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU C N   
6950  C CA  . LEU C 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU C CA  
6951  C C   . LEU C 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU C C   
6952  O O   . LEU C 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU C O   
6953  C CB  . LEU C 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU C CB  
6954  C CG  . LEU C 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU C CG  
6955  C CD1 . LEU C 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU C CD1 
6956  C CD2 . LEU C 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 111 LEU C CD2 
6957  N N   . TRP C 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP C N   
6958  C CA  . TRP C 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP C CA  
6959  C C   . TRP C 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP C C   
6960  O O   . TRP C 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP C O   
6961  C CB  . TRP C 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP C CB  
6962  C CG  . TRP C 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP C CG  
6963  C CD1 . TRP C 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP C CD1 
6964  C CD2 . TRP C 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP C CD2 
6965  N NE1 . TRP C 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP C NE1 
6966  C CE2 . TRP C 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP C CE2 
6967  C CE3 . TRP C 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP C CE3 
6968  C CZ2 . TRP C 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP C CZ2 
6969  C CZ3 . TRP C 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP C CZ3 
6970  C CH2 . TRP C 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 112 TRP C CH2 
6971  N N   . ASP C 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP C N   
6972  C CA  . ASP C 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP C CA  
6973  C C   . ASP C 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP C C   
6974  O O   . ASP C 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP C O   
6975  C CB  . ASP C 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP C CB  
6976  C CG  . ASP C 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP C CG  
6977  O OD1 . ASP C 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP C OD1 
6978  O OD2 . ASP C 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 113 ASP C OD2 
6979  N N   . GLN C 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 114 GLN C N   
6980  C CA  . GLN C 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 114 GLN C CA  
6981  C C   . GLN C 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 114 GLN C C   
6982  O O   . GLN C 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 114 GLN C O   
6983  C CB  . GLN C 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 114 GLN C CB  
6984  C CG  . GLN C 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 114 GLN C CG  
6985  C CD  . GLN C 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 114 GLN C CD  
6986  O OE1 . GLN C 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 114 GLN C OE1 
6987  N NE2 . GLN C 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 114 GLN C NE2 
6988  N N   . SER C 85  ? 0.8525 0.8525 0.8525 0.0000 0.0000 0.0000 115 SER C N   
6989  C CA  . SER C 85  ? 0.8525 0.8525 0.8525 0.0000 0.0000 0.0000 115 SER C CA  
6990  C C   . SER C 85  ? 0.8525 0.8525 0.8525 0.0000 0.0000 0.0000 115 SER C C   
6991  O O   . SER C 85  ? 0.8525 0.8525 0.8525 0.0000 0.0000 0.0000 115 SER C O   
6992  C CB  . SER C 85  ? 0.8525 0.8525 0.8525 0.0000 0.0000 0.0000 115 SER C CB  
6993  O OG  . SER C 85  ? 0.8525 0.8525 0.8525 0.0000 0.0000 0.0000 115 SER C OG  
6994  N N   . LEU C 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 116 LEU C N   
6995  C CA  . LEU C 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 116 LEU C CA  
6996  C C   . LEU C 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 116 LEU C C   
6997  O O   . LEU C 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 116 LEU C O   
6998  C CB  . LEU C 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 116 LEU C CB  
6999  C CG  . LEU C 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 116 LEU C CG  
7000  C CD1 . LEU C 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 116 LEU C CD1 
7001  C CD2 . LEU C 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 116 LEU C CD2 
7002  N N   . LYS C 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 117 LYS C N   
7003  C CA  . LYS C 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 117 LYS C CA  
7004  C C   . LYS C 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 117 LYS C C   
7005  O O   . LYS C 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 117 LYS C O   
7006  C CB  . LYS C 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 117 LYS C CB  
7007  C CG  . LYS C 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 117 LYS C CG  
7008  C CD  . LYS C 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 117 LYS C CD  
7009  C CE  . LYS C 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 117 LYS C CE  
7010  N NZ  . LYS C 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 117 LYS C NZ  
7011  N N   . PRO C 88  ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 118 PRO C N   
7012  C CA  . PRO C 88  ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 118 PRO C CA  
7013  C C   . PRO C 88  ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 118 PRO C C   
7014  O O   . PRO C 88  ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 118 PRO C O   
7015  C CB  . PRO C 88  ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 118 PRO C CB  
7016  C CG  . PRO C 88  ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 118 PRO C CG  
7017  C CD  . PRO C 88  ? 0.7881 0.7881 0.7881 0.0000 0.0000 0.0000 118 PRO C CD  
7018  N N   . CYS C 89  ? 0.8202 0.8202 0.8202 0.0000 0.0000 0.0000 119 CYS C N   
7019  C CA  . CYS C 89  ? 0.8202 0.8202 0.8202 0.0000 0.0000 0.0000 119 CYS C CA  
7020  C C   . CYS C 89  ? 0.8202 0.8202 0.8202 0.0000 0.0000 0.0000 119 CYS C C   
7021  O O   . CYS C 89  ? 0.8202 0.8202 0.8202 0.0000 0.0000 0.0000 119 CYS C O   
7022  C CB  . CYS C 89  ? 0.8202 0.8202 0.8202 0.0000 0.0000 0.0000 119 CYS C CB  
7023  S SG  . CYS C 89  ? 0.8202 0.8202 0.8202 0.0000 0.0000 0.0000 119 CYS C SG  
7024  N N   . VAL C 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 120 VAL C N   
7025  C CA  . VAL C 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 120 VAL C CA  
7026  C C   . VAL C 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 120 VAL C C   
7027  O O   . VAL C 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 120 VAL C O   
7028  C CB  . VAL C 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 120 VAL C CB  
7029  N N   . LYS C 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 121 LYS C N   
7030  C CA  . LYS C 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 121 LYS C CA  
7031  C C   . LYS C 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 121 LYS C C   
7032  O O   . LYS C 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 121 LYS C O   
7033  C CB  . LYS C 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 121 LYS C CB  
7034  N N   . LEU C 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 122 LEU C N   
7035  C CA  . LEU C 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 122 LEU C CA  
7036  C C   . LEU C 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 122 LEU C C   
7037  O O   . LEU C 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 122 LEU C O   
7038  C CB  . LEU C 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 122 LEU C CB  
7039  C CG  . LEU C 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 122 LEU C CG  
7040  C CD1 . LEU C 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 122 LEU C CD1 
7041  C CD2 . LEU C 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 122 LEU C CD2 
7042  N N   . THR C 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 123 THR C N   
7043  C CA  . THR C 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 123 THR C CA  
7044  C C   . THR C 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 123 THR C C   
7045  O O   . THR C 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 123 THR C O   
7046  C CB  . THR C 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 123 THR C CB  
7047  N N   . PRO C 94  ? 0.8893 0.8893 0.8893 0.0000 0.0000 0.0000 124 PRO C N   
7048  C CA  . PRO C 94  ? 0.8893 0.8893 0.8893 0.0000 0.0000 0.0000 124 PRO C CA  
7049  C C   . PRO C 94  ? 0.8893 0.8893 0.8893 0.0000 0.0000 0.0000 124 PRO C C   
7050  O O   . PRO C 94  ? 0.8893 0.8893 0.8893 0.0000 0.0000 0.0000 124 PRO C O   
7051  C CB  . PRO C 94  ? 0.8893 0.8893 0.8893 0.0000 0.0000 0.0000 124 PRO C CB  
7052  C CG  . PRO C 94  ? 0.8893 0.8893 0.8893 0.0000 0.0000 0.0000 124 PRO C CG  
7053  C CD  . PRO C 94  ? 0.8893 0.8893 0.8893 0.0000 0.0000 0.0000 124 PRO C CD  
7054  N N   . LEU C 95  ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 125 LEU C N   
7055  C CA  . LEU C 95  ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 125 LEU C CA  
7056  C C   . LEU C 95  ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 125 LEU C C   
7057  O O   . LEU C 95  ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 125 LEU C O   
7058  C CB  . LEU C 95  ? 0.8067 0.8067 0.8067 0.0000 0.0000 0.0000 125 LEU C CB  
7065  N N   . VAL C 97  ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 127 VAL C N   
7066  C CA  . VAL C 97  ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 127 VAL C CA  
7067  C C   . VAL C 97  ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 127 VAL C C   
7068  O O   . VAL C 97  ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 127 VAL C O   
7069  C CB  . VAL C 97  ? 0.9250 0.9250 0.9250 0.0000 0.0000 0.0000 127 VAL C CB  
7070  N N   . THR C 98  ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 128 THR C N   
7071  C CA  . THR C 98  ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 128 THR C CA  
7072  C C   . THR C 98  ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 128 THR C C   
7073  O O   . THR C 98  ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 128 THR C O   
7074  C CB  . THR C 98  ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 128 THR C CB  
7075  O OG1 . THR C 98  ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 128 THR C OG1 
7076  C CG2 . THR C 98  ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 128 THR C CG2 
7077  N N   . LEU C 99  ? 1.2460 1.2460 1.2460 0.0000 0.0000 0.0000 129 LEU C N   
7078  C CA  . LEU C 99  ? 1.2460 1.2460 1.2460 0.0000 0.0000 0.0000 129 LEU C CA  
7079  C C   . LEU C 99  ? 1.2460 1.2460 1.2460 0.0000 0.0000 0.0000 129 LEU C C   
7080  O O   . LEU C 99  ? 1.2460 1.2460 1.2460 0.0000 0.0000 0.0000 129 LEU C O   
7081  C CB  . LEU C 99  ? 1.2460 1.2460 1.2460 0.0000 0.0000 0.0000 129 LEU C CB  
7082  C CG  . LEU C 99  ? 1.2460 1.2460 1.2460 0.0000 0.0000 0.0000 129 LEU C CG  
7083  C CD1 . LEU C 99  ? 1.2460 1.2460 1.2460 0.0000 0.0000 0.0000 129 LEU C CD1 
7084  C CD2 . LEU C 99  ? 1.2460 1.2460 1.2460 0.0000 0.0000 0.0000 129 LEU C CD2 
7085  N N   . GLN C 100 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 130 GLN C N   
7086  C CA  . GLN C 100 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 130 GLN C CA  
7087  C C   . GLN C 100 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 130 GLN C C   
7088  O O   . GLN C 100 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 130 GLN C O   
7089  C CB  . GLN C 100 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 130 GLN C CB  
7090  C CG  . GLN C 100 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 130 GLN C CG  
7091  C CD  . GLN C 100 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 130 GLN C CD  
7092  O OE1 . GLN C 100 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 130 GLN C OE1 
7093  N NE2 . GLN C 100 ? 1.3470 1.3470 1.3470 0.0000 0.0000 0.0000 130 GLN C NE2 
7094  N N   . CYS C 101 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 131 CYS C N   
7095  C CA  . CYS C 101 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 131 CYS C CA  
7096  C C   . CYS C 101 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 131 CYS C C   
7097  O O   . CYS C 101 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 131 CYS C O   
7098  C CB  . CYS C 101 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 131 CYS C CB  
7099  S SG  . CYS C 101 ? 1.3628 1.3628 1.3628 0.0000 0.0000 0.0000 131 CYS C SG  
7100  N N   . THR C 102 ? 1.3793 1.3793 1.3793 0.0000 0.0000 0.0000 132 THR C N   
7101  C CA  . THR C 102 ? 1.3793 1.3793 1.3793 0.0000 0.0000 0.0000 132 THR C CA  
7102  C C   . THR C 102 ? 1.3793 1.3793 1.3793 0.0000 0.0000 0.0000 132 THR C C   
7103  O O   . THR C 102 ? 1.3793 1.3793 1.3793 0.0000 0.0000 0.0000 132 THR C O   
7104  C CB  . THR C 102 ? 1.3793 1.3793 1.3793 0.0000 0.0000 0.0000 132 THR C CB  
7105  O OG1 . THR C 102 ? 1.3793 1.3793 1.3793 0.0000 0.0000 0.0000 132 THR C OG1 
7106  C CG2 . THR C 102 ? 1.3793 1.3793 1.3793 0.0000 0.0000 0.0000 132 THR C CG2 
7107  N N   . ASN C 103 ? 1.3773 1.3773 1.3773 0.0000 0.0000 0.0000 133 ASN C N   
7108  C CA  . ASN C 103 ? 1.3773 1.3773 1.3773 0.0000 0.0000 0.0000 133 ASN C CA  
7109  C C   . ASN C 103 ? 1.3773 1.3773 1.3773 0.0000 0.0000 0.0000 133 ASN C C   
7110  O O   . ASN C 103 ? 1.3773 1.3773 1.3773 0.0000 0.0000 0.0000 133 ASN C O   
7111  C CB  . ASN C 103 ? 1.3773 1.3773 1.3773 0.0000 0.0000 0.0000 133 ASN C CB  
7112  C CG  . ASN C 103 ? 1.3773 1.3773 1.3773 0.0000 0.0000 0.0000 133 ASN C CG  
7113  O OD1 . ASN C 103 ? 1.3773 1.3773 1.3773 0.0000 0.0000 0.0000 133 ASN C OD1 
7114  N ND2 . ASN C 103 ? 1.3773 1.3773 1.3773 0.0000 0.0000 0.0000 133 ASN C ND2 
7115  N N   . VAL C 104 ? 1.4469 1.4469 1.4469 0.0000 0.0000 0.0000 134 VAL C N   
7116  C CA  . VAL C 104 ? 1.4469 1.4469 1.4469 0.0000 0.0000 0.0000 134 VAL C CA  
7117  C C   . VAL C 104 ? 1.4469 1.4469 1.4469 0.0000 0.0000 0.0000 134 VAL C C   
7118  O O   . VAL C 104 ? 1.4469 1.4469 1.4469 0.0000 0.0000 0.0000 134 VAL C O   
7119  C CB  . VAL C 104 ? 1.4469 1.4469 1.4469 0.0000 0.0000 0.0000 134 VAL C CB  
7120  C CG1 . VAL C 104 ? 1.4469 1.4469 1.4469 0.0000 0.0000 0.0000 134 VAL C CG1 
7121  C CG2 . VAL C 104 ? 1.4469 1.4469 1.4469 0.0000 0.0000 0.0000 134 VAL C CG2 
7122  N N   . THR C 105 ? 1.4831 1.4831 1.4831 0.0000 0.0000 0.0000 135 THR C N   
7123  C CA  . THR C 105 ? 1.4831 1.4831 1.4831 0.0000 0.0000 0.0000 135 THR C CA  
7124  C C   . THR C 105 ? 1.4831 1.4831 1.4831 0.0000 0.0000 0.0000 135 THR C C   
7125  O O   . THR C 105 ? 1.4831 1.4831 1.4831 0.0000 0.0000 0.0000 135 THR C O   
7126  C CB  . THR C 105 ? 1.4831 1.4831 1.4831 0.0000 0.0000 0.0000 135 THR C CB  
7127  O OG1 . THR C 105 ? 1.4831 1.4831 1.4831 0.0000 0.0000 0.0000 135 THR C OG1 
7128  C CG2 . THR C 105 ? 1.4831 1.4831 1.4831 0.0000 0.0000 0.0000 135 THR C CG2 
7129  N N   . ASN C 106 ? 1.4210 1.4210 1.4210 0.0000 0.0000 0.0000 136 ASN C N   
7130  C CA  . ASN C 106 ? 1.4210 1.4210 1.4210 0.0000 0.0000 0.0000 136 ASN C CA  
7131  C C   . ASN C 106 ? 1.4210 1.4210 1.4210 0.0000 0.0000 0.0000 136 ASN C C   
7132  O O   . ASN C 106 ? 1.4210 1.4210 1.4210 0.0000 0.0000 0.0000 136 ASN C O   
7133  C CB  . ASN C 106 ? 1.4210 1.4210 1.4210 0.0000 0.0000 0.0000 136 ASN C CB  
7134  N N   . ASN C 107 ? 1.2900 1.2900 1.2900 0.0000 0.0000 0.0000 137 ASN C N   
7135  C CA  . ASN C 107 ? 1.2900 1.2900 1.2900 0.0000 0.0000 0.0000 137 ASN C CA  
7136  C C   . ASN C 107 ? 1.2900 1.2900 1.2900 0.0000 0.0000 0.0000 137 ASN C C   
7137  O O   . ASN C 107 ? 1.2900 1.2900 1.2900 0.0000 0.0000 0.0000 137 ASN C O   
7138  C CB  . ASN C 107 ? 1.2900 1.2900 1.2900 0.0000 0.0000 0.0000 137 ASN C CB  
7139  N N   . ILE C 108 ? 1.3344 1.3344 1.3344 0.0000 0.0000 0.0000 138 ILE C N   
7140  C CA  . ILE C 108 ? 1.3344 1.3344 1.3344 0.0000 0.0000 0.0000 138 ILE C CA  
7141  C C   . ILE C 108 ? 1.3344 1.3344 1.3344 0.0000 0.0000 0.0000 138 ILE C C   
7142  O O   . ILE C 108 ? 1.3344 1.3344 1.3344 0.0000 0.0000 0.0000 138 ILE C O   
7143  C CB  . ILE C 108 ? 1.3344 1.3344 1.3344 0.0000 0.0000 0.0000 138 ILE C CB  
7144  N N   . THR C 109 ? 1.4366 1.4366 1.4366 0.0000 0.0000 0.0000 139 THR C N   
7145  C CA  . THR C 109 ? 1.4366 1.4366 1.4366 0.0000 0.0000 0.0000 139 THR C CA  
7146  C C   . THR C 109 ? 1.4366 1.4366 1.4366 0.0000 0.0000 0.0000 139 THR C C   
7147  O O   . THR C 109 ? 1.4366 1.4366 1.4366 0.0000 0.0000 0.0000 139 THR C O   
7148  C CB  . THR C 109 ? 1.4366 1.4366 1.4366 0.0000 0.0000 0.0000 139 THR C CB  
7154  N N   . GLY C 114 ? 1.1631 1.1631 1.1631 0.0000 0.0000 0.0000 152 GLY C N   
7155  C CA  . GLY C 114 ? 1.1631 1.1631 1.1631 0.0000 0.0000 0.0000 152 GLY C CA  
7156  C C   . GLY C 114 ? 1.1631 1.1631 1.1631 0.0000 0.0000 0.0000 152 GLY C C   
7157  O O   . GLY C 114 ? 1.1631 1.1631 1.1631 0.0000 0.0000 0.0000 152 GLY C O   
7158  N N   . GLU C 115 ? 1.0152 1.0152 1.0152 0.0000 0.0000 0.0000 153 GLU C N   
7159  C CA  . GLU C 115 ? 1.0152 1.0152 1.0152 0.0000 0.0000 0.0000 153 GLU C CA  
7160  C C   . GLU C 115 ? 1.0152 1.0152 1.0152 0.0000 0.0000 0.0000 153 GLU C C   
7161  O O   . GLU C 115 ? 1.0152 1.0152 1.0152 0.0000 0.0000 0.0000 153 GLU C O   
7162  C CB  . GLU C 115 ? 1.0152 1.0152 1.0152 0.0000 0.0000 0.0000 153 GLU C CB  
7163  C CG  . GLU C 115 ? 1.0152 1.0152 1.0152 0.0000 0.0000 0.0000 153 GLU C CG  
7164  C CD  . GLU C 115 ? 1.0152 1.0152 1.0152 0.0000 0.0000 0.0000 153 GLU C CD  
7165  O OE1 . GLU C 115 ? 1.0152 1.0152 1.0152 0.0000 0.0000 0.0000 153 GLU C OE1 
7166  O OE2 . GLU C 115 ? 1.0152 1.0152 1.0152 0.0000 0.0000 0.0000 153 GLU C OE2 
7167  N N   . LEU C 116 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 154 LEU C N   
7168  C CA  . LEU C 116 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 154 LEU C CA  
7169  C C   . LEU C 116 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 154 LEU C C   
7170  O O   . LEU C 116 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 154 LEU C O   
7171  C CB  . LEU C 116 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 154 LEU C CB  
7172  C CG  . LEU C 116 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 154 LEU C CG  
7173  C CD1 . LEU C 116 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 154 LEU C CD1 
7174  C CD2 . LEU C 116 ? 1.0398 1.0398 1.0398 0.0000 0.0000 0.0000 154 LEU C CD2 
7175  N N   . LYS C 117 ? 1.1592 1.1592 1.1592 0.0000 0.0000 0.0000 155 LYS C N   
7176  C CA  . LYS C 117 ? 1.1592 1.1592 1.1592 0.0000 0.0000 0.0000 155 LYS C CA  
7177  C C   . LYS C 117 ? 1.1592 1.1592 1.1592 0.0000 0.0000 0.0000 155 LYS C C   
7178  O O   . LYS C 117 ? 1.1592 1.1592 1.1592 0.0000 0.0000 0.0000 155 LYS C O   
7179  C CB  . LYS C 117 ? 1.1592 1.1592 1.1592 0.0000 0.0000 0.0000 155 LYS C CB  
7180  C CG  . LYS C 117 ? 1.1592 1.1592 1.1592 0.0000 0.0000 0.0000 155 LYS C CG  
7181  C CD  . LYS C 117 ? 1.1592 1.1592 1.1592 0.0000 0.0000 0.0000 155 LYS C CD  
7182  C CE  . LYS C 117 ? 1.1592 1.1592 1.1592 0.0000 0.0000 0.0000 155 LYS C CE  
7183  N NZ  . LYS C 117 ? 1.1592 1.1592 1.1592 0.0000 0.0000 0.0000 155 LYS C NZ  
7184  N N   . ASN C 118 ? 1.3983 1.3983 1.3983 0.0000 0.0000 0.0000 156 ASN C N   
7185  C CA  . ASN C 118 ? 1.3983 1.3983 1.3983 0.0000 0.0000 0.0000 156 ASN C CA  
7186  C C   . ASN C 118 ? 1.3983 1.3983 1.3983 0.0000 0.0000 0.0000 156 ASN C C   
7187  O O   . ASN C 118 ? 1.3983 1.3983 1.3983 0.0000 0.0000 0.0000 156 ASN C O   
7188  C CB  . ASN C 118 ? 1.3983 1.3983 1.3983 0.0000 0.0000 0.0000 156 ASN C CB  
7189  C CG  . ASN C 118 ? 1.3983 1.3983 1.3983 0.0000 0.0000 0.0000 156 ASN C CG  
7190  O OD1 . ASN C 118 ? 1.3983 1.3983 1.3983 0.0000 0.0000 0.0000 156 ASN C OD1 
7191  N ND2 . ASN C 118 ? 1.3983 1.3983 1.3983 0.0000 0.0000 0.0000 156 ASN C ND2 
7192  N N   . CYS C 119 ? 1.4844 1.4844 1.4844 0.0000 0.0000 0.0000 157 CYS C N   
7193  C CA  . CYS C 119 ? 1.4844 1.4844 1.4844 0.0000 0.0000 0.0000 157 CYS C CA  
7194  C C   . CYS C 119 ? 1.4844 1.4844 1.4844 0.0000 0.0000 0.0000 157 CYS C C   
7195  O O   . CYS C 119 ? 1.4844 1.4844 1.4844 0.0000 0.0000 0.0000 157 CYS C O   
7196  C CB  . CYS C 119 ? 1.4844 1.4844 1.4844 0.0000 0.0000 0.0000 157 CYS C CB  
7197  S SG  . CYS C 119 ? 1.4844 1.4844 1.4844 0.0000 0.0000 0.0000 157 CYS C SG  
7198  N N   . SER C 120 ? 1.5281 1.5281 1.5281 0.0000 0.0000 0.0000 158 SER C N   
7199  C CA  . SER C 120 ? 1.5281 1.5281 1.5281 0.0000 0.0000 0.0000 158 SER C CA  
7200  C C   . SER C 120 ? 1.5281 1.5281 1.5281 0.0000 0.0000 0.0000 158 SER C C   
7201  O O   . SER C 120 ? 1.5281 1.5281 1.5281 0.0000 0.0000 0.0000 158 SER C O   
7202  C CB  . SER C 120 ? 1.5281 1.5281 1.5281 0.0000 0.0000 0.0000 158 SER C CB  
7203  O OG  . SER C 120 ? 1.5281 1.5281 1.5281 0.0000 0.0000 0.0000 158 SER C OG  
7204  N N   . PHE C 121 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 159 PHE C N   
7205  C CA  . PHE C 121 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 159 PHE C CA  
7206  C C   . PHE C 121 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 159 PHE C C   
7207  O O   . PHE C 121 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 159 PHE C O   
7208  C CB  . PHE C 121 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 159 PHE C CB  
7209  C CG  . PHE C 121 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 159 PHE C CG  
7210  C CD1 . PHE C 121 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 159 PHE C CD1 
7211  C CD2 . PHE C 121 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 159 PHE C CD2 
7212  C CE1 . PHE C 121 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 159 PHE C CE1 
7213  C CE2 . PHE C 121 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 159 PHE C CE2 
7214  C CZ  . PHE C 121 ? 1.4351 1.4351 1.4351 0.0000 0.0000 0.0000 159 PHE C CZ  
7215  N N   . ASN C 122 ? 1.4534 1.4534 1.4534 0.0000 0.0000 0.0000 160 ASN C N   
7216  C CA  . ASN C 122 ? 1.4534 1.4534 1.4534 0.0000 0.0000 0.0000 160 ASN C CA  
7217  C C   . ASN C 122 ? 1.4534 1.4534 1.4534 0.0000 0.0000 0.0000 160 ASN C C   
7218  O O   . ASN C 122 ? 1.4534 1.4534 1.4534 0.0000 0.0000 0.0000 160 ASN C O   
7219  C CB  . ASN C 122 ? 1.4534 1.4534 1.4534 0.0000 0.0000 0.0000 160 ASN C CB  
7220  C CG  . ASN C 122 ? 1.4534 1.4534 1.4534 0.0000 0.0000 0.0000 160 ASN C CG  
7221  O OD1 . ASN C 122 ? 1.4534 1.4534 1.4534 0.0000 0.0000 0.0000 160 ASN C OD1 
7222  N ND2 . ASN C 122 ? 1.4534 1.4534 1.4534 0.0000 0.0000 0.0000 160 ASN C ND2 
7223  N N   . MET C 123 ? 1.4418 1.4418 1.4418 0.0000 0.0000 0.0000 161 MET C N   
7224  C CA  . MET C 123 ? 1.4418 1.4418 1.4418 0.0000 0.0000 0.0000 161 MET C CA  
7225  C C   . MET C 123 ? 1.4418 1.4418 1.4418 0.0000 0.0000 0.0000 161 MET C C   
7226  O O   . MET C 123 ? 1.4418 1.4418 1.4418 0.0000 0.0000 0.0000 161 MET C O   
7227  C CB  . MET C 123 ? 1.4418 1.4418 1.4418 0.0000 0.0000 0.0000 161 MET C CB  
7228  C CG  . MET C 123 ? 1.4418 1.4418 1.4418 0.0000 0.0000 0.0000 161 MET C CG  
7229  S SD  . MET C 123 ? 1.4418 1.4418 1.4418 0.0000 0.0000 0.0000 161 MET C SD  
7230  C CE  . MET C 123 ? 1.4418 1.4418 1.4418 0.0000 0.0000 0.0000 161 MET C CE  
7231  N N   . THR C 124 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 162 THR C N   
7232  C CA  . THR C 124 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 162 THR C CA  
7233  C C   . THR C 124 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 162 THR C C   
7234  O O   . THR C 124 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 162 THR C O   
7235  C CB  . THR C 124 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 162 THR C CB  
7236  O OG1 . THR C 124 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 162 THR C OG1 
7237  C CG2 . THR C 124 ? 1.5337 1.5337 1.5337 0.0000 0.0000 0.0000 162 THR C CG2 
7243  N N   . VAL C 134 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 172 VAL C N   
7244  C CA  . VAL C 134 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 172 VAL C CA  
7245  C C   . VAL C 134 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 172 VAL C C   
7246  O O   . VAL C 134 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 172 VAL C O   
7247  C CB  . VAL C 134 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 172 VAL C CB  
7248  C CG1 . VAL C 134 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 172 VAL C CG1 
7249  C CG2 . VAL C 134 ? 1.3704 1.3704 1.3704 0.0000 0.0000 0.0000 172 VAL C CG2 
7250  N N   . TYR C 135 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 173 TYR C N   
7251  C CA  . TYR C 135 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 173 TYR C CA  
7252  C C   . TYR C 135 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 173 TYR C C   
7253  O O   . TYR C 135 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 173 TYR C O   
7254  C CB  . TYR C 135 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 173 TYR C CB  
7255  C CG  . TYR C 135 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 173 TYR C CG  
7256  C CD1 . TYR C 135 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 173 TYR C CD1 
7257  C CD2 . TYR C 135 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 173 TYR C CD2 
7258  C CE1 . TYR C 135 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 173 TYR C CE1 
7259  C CE2 . TYR C 135 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 173 TYR C CE2 
7260  C CZ  . TYR C 135 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 173 TYR C CZ  
7261  O OH  . TYR C 135 ? 1.3738 1.3738 1.3738 0.0000 0.0000 0.0000 173 TYR C OH  
7262  N N   . SER C 136 ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 174 SER C N   
7263  C CA  . SER C 136 ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 174 SER C CA  
7264  C C   . SER C 136 ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 174 SER C C   
7265  O O   . SER C 136 ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 174 SER C O   
7266  C CB  . SER C 136 ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 174 SER C CB  
7267  O OG  . SER C 136 ? 1.1921 1.1921 1.1921 0.0000 0.0000 0.0000 174 SER C OG  
7268  N N   . LEU C 137 ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 175 LEU C N   
7269  C CA  . LEU C 137 ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 175 LEU C CA  
7270  C C   . LEU C 137 ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 175 LEU C C   
7271  O O   . LEU C 137 ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 175 LEU C O   
7272  C CB  . LEU C 137 ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 175 LEU C CB  
7273  C CG  . LEU C 137 ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 175 LEU C CG  
7274  C CD1 . LEU C 137 ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 175 LEU C CD1 
7275  C CD2 . LEU C 137 ? 1.1296 1.1296 1.1296 0.0000 0.0000 0.0000 175 LEU C CD2 
7276  N N   . PHE C 138 ? 0.8918 0.8918 0.8918 0.0000 0.0000 0.0000 176 PHE C N   
7277  C CA  . PHE C 138 ? 0.8918 0.8918 0.8918 0.0000 0.0000 0.0000 176 PHE C CA  
7278  C C   . PHE C 138 ? 0.8918 0.8918 0.8918 0.0000 0.0000 0.0000 176 PHE C C   
7279  O O   . PHE C 138 ? 0.8918 0.8918 0.8918 0.0000 0.0000 0.0000 176 PHE C O   
7280  C CB  . PHE C 138 ? 0.8918 0.8918 0.8918 0.0000 0.0000 0.0000 176 PHE C CB  
7281  C CG  . PHE C 138 ? 0.8918 0.8918 0.8918 0.0000 0.0000 0.0000 176 PHE C CG  
7282  C CD1 . PHE C 138 ? 0.8918 0.8918 0.8918 0.0000 0.0000 0.0000 176 PHE C CD1 
7283  C CD2 . PHE C 138 ? 0.8918 0.8918 0.8918 0.0000 0.0000 0.0000 176 PHE C CD2 
7284  C CE1 . PHE C 138 ? 0.8918 0.8918 0.8918 0.0000 0.0000 0.0000 176 PHE C CE1 
7285  C CE2 . PHE C 138 ? 0.8918 0.8918 0.8918 0.0000 0.0000 0.0000 176 PHE C CE2 
7286  C CZ  . PHE C 138 ? 0.8918 0.8918 0.8918 0.0000 0.0000 0.0000 176 PHE C CZ  
7287  N N   . TYR C 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 177 TYR C N   
7288  C CA  . TYR C 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 177 TYR C CA  
7289  C C   . TYR C 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 177 TYR C C   
7290  O O   . TYR C 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 177 TYR C O   
7291  C CB  . TYR C 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 177 TYR C CB  
7292  C CG  . TYR C 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 177 TYR C CG  
7293  C CD1 . TYR C 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 177 TYR C CD1 
7294  C CD2 . TYR C 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 177 TYR C CD2 
7295  C CE1 . TYR C 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 177 TYR C CE1 
7296  C CE2 . TYR C 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 177 TYR C CE2 
7297  C CZ  . TYR C 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 177 TYR C CZ  
7298  O OH  . TYR C 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 177 TYR C OH  
7299  N N   . ARG C 140 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 178 ARG C N   
7300  C CA  . ARG C 140 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 178 ARG C CA  
7301  C C   . ARG C 140 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 178 ARG C C   
7302  O O   . ARG C 140 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 178 ARG C O   
7303  C CB  . ARG C 140 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 178 ARG C CB  
7304  C CG  . ARG C 140 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 178 ARG C CG  
7305  C CD  . ARG C 140 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 178 ARG C CD  
7306  N NE  . ARG C 140 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 178 ARG C NE  
7307  C CZ  . ARG C 140 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 178 ARG C CZ  
7308  N NH1 . ARG C 140 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 178 ARG C NH1 
7309  N NH2 . ARG C 140 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 178 ARG C NH2 
7310  N N   . LEU C 141 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 179 LEU C N   
7311  C CA  . LEU C 141 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 179 LEU C CA  
7312  C C   . LEU C 141 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 179 LEU C C   
7313  O O   . LEU C 141 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 179 LEU C O   
7314  C CB  . LEU C 141 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 179 LEU C CB  
7315  C CG  . LEU C 141 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 179 LEU C CG  
7316  C CD1 . LEU C 141 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 179 LEU C CD1 
7317  C CD2 . LEU C 141 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 179 LEU C CD2 
7318  N N   . ASP C 142 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 180 ASP C N   
7319  C CA  . ASP C 142 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 180 ASP C CA  
7320  C C   . ASP C 142 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 180 ASP C C   
7321  O O   . ASP C 142 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 180 ASP C O   
7322  C CB  . ASP C 142 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 180 ASP C CB  
7323  C CG  . ASP C 142 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 180 ASP C CG  
7324  O OD1 . ASP C 142 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 180 ASP C OD1 
7325  O OD2 . ASP C 142 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 180 ASP C OD2 
7326  N N   . VAL C 143 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 181 VAL C N   
7327  C CA  . VAL C 143 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 181 VAL C CA  
7328  C C   . VAL C 143 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 181 VAL C C   
7329  O O   . VAL C 143 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 181 VAL C O   
7330  C CB  . VAL C 143 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 181 VAL C CB  
7331  C CG1 . VAL C 143 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 181 VAL C CG1 
7332  C CG2 . VAL C 143 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 181 VAL C CG2 
7333  N N   . VAL C 144 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 182 VAL C N   
7334  C CA  . VAL C 144 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 182 VAL C CA  
7335  C C   . VAL C 144 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 182 VAL C C   
7336  O O   . VAL C 144 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 182 VAL C O   
7337  C CB  . VAL C 144 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 182 VAL C CB  
7338  C CG1 . VAL C 144 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 182 VAL C CG1 
7339  C CG2 . VAL C 144 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 182 VAL C CG2 
7340  N N   . GLN C 145 ? 0.8943 0.8943 0.8943 0.0000 0.0000 0.0000 183 GLN C N   
7341  C CA  . GLN C 145 ? 0.8943 0.8943 0.8943 0.0000 0.0000 0.0000 183 GLN C CA  
7342  C C   . GLN C 145 ? 0.8943 0.8943 0.8943 0.0000 0.0000 0.0000 183 GLN C C   
7343  O O   . GLN C 145 ? 0.8943 0.8943 0.8943 0.0000 0.0000 0.0000 183 GLN C O   
7344  C CB  . GLN C 145 ? 0.8943 0.8943 0.8943 0.0000 0.0000 0.0000 183 GLN C CB  
7345  C CG  . GLN C 145 ? 0.8943 0.8943 0.8943 0.0000 0.0000 0.0000 183 GLN C CG  
7346  C CD  . GLN C 145 ? 0.8943 0.8943 0.8943 0.0000 0.0000 0.0000 183 GLN C CD  
7347  O OE1 . GLN C 145 ? 0.8943 0.8943 0.8943 0.0000 0.0000 0.0000 183 GLN C OE1 
7348  N NE2 . GLN C 145 ? 0.8943 0.8943 0.8943 0.0000 0.0000 0.0000 183 GLN C NE2 
7349  N N   . ILE C 146 ? 0.9126 0.9126 0.9126 0.0000 0.0000 0.0000 184 ILE C N   
7350  C CA  . ILE C 146 ? 0.9126 0.9126 0.9126 0.0000 0.0000 0.0000 184 ILE C CA  
7351  C C   . ILE C 146 ? 0.9126 0.9126 0.9126 0.0000 0.0000 0.0000 184 ILE C C   
7352  O O   . ILE C 146 ? 0.9126 0.9126 0.9126 0.0000 0.0000 0.0000 184 ILE C O   
7353  C CB  . ILE C 146 ? 0.9126 0.9126 0.9126 0.0000 0.0000 0.0000 184 ILE C CB  
7354  C CG1 . ILE C 146 ? 0.9126 0.9126 0.9126 0.0000 0.0000 0.0000 184 ILE C CG1 
7355  C CG2 . ILE C 146 ? 0.9126 0.9126 0.9126 0.0000 0.0000 0.0000 184 ILE C CG2 
7356  C CD1 . ILE C 146 ? 0.9126 0.9126 0.9126 0.0000 0.0000 0.0000 184 ILE C CD1 
7357  N N   . ASN C 147 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 185 ASN C N   
7358  C CA  . ASN C 147 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 185 ASN C CA  
7359  C C   . ASN C 147 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 185 ASN C C   
7360  O O   . ASN C 147 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 185 ASN C O   
7361  C CB  . ASN C 147 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 185 ASN C CB  
7362  C CG  . ASN C 147 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 185 ASN C CG  
7363  O OD1 . ASN C 147 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 185 ASN C OD1 
7364  N ND2 . ASN C 147 ? 1.0628 1.0628 1.0628 0.0000 0.0000 0.0000 185 ASN C ND2 
7365  N N   . LYS C 159 ? 0.9476 0.9476 0.9476 0.0000 0.0000 0.0000 189 LYS C N   
7366  C CA  . LYS C 159 ? 0.9476 0.9476 0.9476 0.0000 0.0000 0.0000 189 LYS C CA  
7367  C C   . LYS C 159 ? 0.9476 0.9476 0.9476 0.0000 0.0000 0.0000 189 LYS C C   
7368  O O   . LYS C 159 ? 0.9476 0.9476 0.9476 0.0000 0.0000 0.0000 189 LYS C O   
7369  C CB  . LYS C 159 ? 0.9476 0.9476 0.9476 0.0000 0.0000 0.0000 189 LYS C CB  
7370  C CG  . LYS C 159 ? 0.9476 0.9476 0.9476 0.0000 0.0000 0.0000 189 LYS C CG  
7371  C CD  . LYS C 159 ? 0.9476 0.9476 0.9476 0.0000 0.0000 0.0000 189 LYS C CD  
7372  C CE  . LYS C 159 ? 0.9476 0.9476 0.9476 0.0000 0.0000 0.0000 189 LYS C CE  
7373  N NZ  . LYS C 159 ? 0.9476 0.9476 0.9476 0.0000 0.0000 0.0000 189 LYS C NZ  
7374  N N   . GLU C 160 ? 1.1659 1.1659 1.1659 0.0000 0.0000 0.0000 190 GLU C N   
7375  C CA  . GLU C 160 ? 1.1659 1.1659 1.1659 0.0000 0.0000 0.0000 190 GLU C CA  
7376  C C   . GLU C 160 ? 1.1659 1.1659 1.1659 0.0000 0.0000 0.0000 190 GLU C C   
7377  O O   . GLU C 160 ? 1.1659 1.1659 1.1659 0.0000 0.0000 0.0000 190 GLU C O   
7378  C CB  . GLU C 160 ? 1.1659 1.1659 1.1659 0.0000 0.0000 0.0000 190 GLU C CB  
7379  C CG  . GLU C 160 ? 1.1659 1.1659 1.1659 0.0000 0.0000 0.0000 190 GLU C CG  
7380  C CD  . GLU C 160 ? 1.1659 1.1659 1.1659 0.0000 0.0000 0.0000 190 GLU C CD  
7381  O OE1 . GLU C 160 ? 1.1659 1.1659 1.1659 0.0000 0.0000 0.0000 190 GLU C OE1 
7382  O OE2 . GLU C 160 ? 1.1659 1.1659 1.1659 0.0000 0.0000 0.0000 190 GLU C OE2 
7383  N N   . TYR C 161 ? 0.9411 0.9411 0.9411 0.0000 0.0000 0.0000 191 TYR C N   
7384  C CA  . TYR C 161 ? 0.9411 0.9411 0.9411 0.0000 0.0000 0.0000 191 TYR C CA  
7385  C C   . TYR C 161 ? 0.9411 0.9411 0.9411 0.0000 0.0000 0.0000 191 TYR C C   
7386  O O   . TYR C 161 ? 0.9411 0.9411 0.9411 0.0000 0.0000 0.0000 191 TYR C O   
7387  C CB  . TYR C 161 ? 0.9411 0.9411 0.9411 0.0000 0.0000 0.0000 191 TYR C CB  
7388  C CG  . TYR C 161 ? 0.9411 0.9411 0.9411 0.0000 0.0000 0.0000 191 TYR C CG  
7389  C CD1 . TYR C 161 ? 0.9411 0.9411 0.9411 0.0000 0.0000 0.0000 191 TYR C CD1 
7390  C CD2 . TYR C 161 ? 0.9411 0.9411 0.9411 0.0000 0.0000 0.0000 191 TYR C CD2 
7391  C CE1 . TYR C 161 ? 0.9411 0.9411 0.9411 0.0000 0.0000 0.0000 191 TYR C CE1 
7392  C CE2 . TYR C 161 ? 0.9411 0.9411 0.9411 0.0000 0.0000 0.0000 191 TYR C CE2 
7393  C CZ  . TYR C 161 ? 0.9411 0.9411 0.9411 0.0000 0.0000 0.0000 191 TYR C CZ  
7394  O OH  . TYR C 161 ? 0.9411 0.9411 0.9411 0.0000 0.0000 0.0000 191 TYR C OH  
7395  N N   . ARG C 162 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 192 ARG C N   
7396  C CA  . ARG C 162 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 192 ARG C CA  
7397  C C   . ARG C 162 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 192 ARG C C   
7398  O O   . ARG C 162 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 192 ARG C O   
7399  C CB  . ARG C 162 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 192 ARG C CB  
7400  C CG  . ARG C 162 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 192 ARG C CG  
7401  C CD  . ARG C 162 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 192 ARG C CD  
7402  N NE  . ARG C 162 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 192 ARG C NE  
7403  C CZ  . ARG C 162 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 192 ARG C CZ  
7404  N NH1 . ARG C 162 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 192 ARG C NH1 
7405  N NH2 . ARG C 162 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 192 ARG C NH2 
7406  N N   . LEU C 163 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 193 LEU C N   
7407  C CA  . LEU C 163 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 193 LEU C CA  
7408  C C   . LEU C 163 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 193 LEU C C   
7409  O O   . LEU C 163 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 193 LEU C O   
7410  C CB  . LEU C 163 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 193 LEU C CB  
7411  C CG  . LEU C 163 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 193 LEU C CG  
7412  C CD1 . LEU C 163 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 193 LEU C CD1 
7413  C CD2 . LEU C 163 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 193 LEU C CD2 
7414  N N   . ILE C 164 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 194 ILE C N   
7415  C CA  . ILE C 164 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 194 ILE C CA  
7416  C C   . ILE C 164 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 194 ILE C C   
7417  O O   . ILE C 164 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 194 ILE C O   
7418  C CB  . ILE C 164 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 194 ILE C CB  
7419  C CG1 . ILE C 164 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 194 ILE C CG1 
7420  C CG2 . ILE C 164 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 194 ILE C CG2 
7421  C CD1 . ILE C 164 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 194 ILE C CD1 
7422  N N   . ASN C 165 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 195 ASN C N   
7423  C CA  . ASN C 165 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 195 ASN C CA  
7424  C C   . ASN C 165 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 195 ASN C C   
7425  O O   . ASN C 165 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 195 ASN C O   
7426  C CB  . ASN C 165 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 195 ASN C CB  
7427  C CG  . ASN C 165 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 195 ASN C CG  
7428  O OD1 . ASN C 165 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 195 ASN C OD1 
7429  N ND2 . ASN C 165 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 195 ASN C ND2 
7430  N N   . CYS C 166 ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 196 CYS C N   
7431  C CA  . CYS C 166 ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 196 CYS C CA  
7432  C C   . CYS C 166 ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 196 CYS C C   
7433  O O   . CYS C 166 ? 1.0850 1.0850 1.0850 0.0000 0.0000 0.0000 196 CYS C O   
7436  N N   . ASN C 167 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 197 ASN C N   
7437  C CA  . ASN C 167 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 197 ASN C CA  
7438  C C   . ASN C 167 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 197 ASN C C   
7439  O O   . ASN C 167 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 197 ASN C O   
7440  C CB  . ASN C 167 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 197 ASN C CB  
7441  C CG  . ASN C 167 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 197 ASN C CG  
7442  O OD1 . ASN C 167 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 197 ASN C OD1 
7443  N ND2 . ASN C 167 ? 1.2340 1.2340 1.2340 0.0000 0.0000 0.0000 197 ASN C ND2 
7444  N N   . THR C 168 ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 198 THR C N   
7445  C CA  . THR C 168 ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 198 THR C CA  
7446  C C   . THR C 168 ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 198 THR C C   
7447  O O   . THR C 168 ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 198 THR C O   
7448  C CB  . THR C 168 ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 198 THR C CB  
7449  O OG1 . THR C 168 ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 198 THR C OG1 
7450  C CG2 . THR C 168 ? 0.9768 0.9768 0.9768 0.0000 0.0000 0.0000 198 THR C CG2 
7451  N N   . SER C 169 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 199 SER C N   
7452  C CA  . SER C 169 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 199 SER C CA  
7453  C C   . SER C 169 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 199 SER C C   
7454  O O   . SER C 169 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 199 SER C O   
7455  C CB  . SER C 169 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 199 SER C CB  
7456  O OG  . SER C 169 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 199 SER C OG  
7457  N N   . ALA C 170 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 200 ALA C N   
7458  C CA  . ALA C 170 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 200 ALA C CA  
7459  C C   . ALA C 170 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 200 ALA C C   
7460  O O   . ALA C 170 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 200 ALA C O   
7461  C CB  . ALA C 170 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 200 ALA C CB  
7462  N N   . ILE C 171 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 201 ILE C N   
7463  C CA  . ILE C 171 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 201 ILE C CA  
7464  C C   . ILE C 171 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 201 ILE C C   
7465  O O   . ILE C 171 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 201 ILE C O   
7466  C CB  . ILE C 171 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 201 ILE C CB  
7467  C CG1 . ILE C 171 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 201 ILE C CG1 
7468  C CG2 . ILE C 171 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 201 ILE C CG2 
7469  C CD1 . ILE C 171 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 201 ILE C CD1 
7470  N N   . THR C 172 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 202 THR C N   
7471  C CA  . THR C 172 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 202 THR C CA  
7472  C C   . THR C 172 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 202 THR C C   
7473  O O   . THR C 172 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 202 THR C O   
7474  C CB  . THR C 172 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 202 THR C CB  
7475  O OG1 . THR C 172 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 202 THR C OG1 
7476  C CG2 . THR C 172 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 202 THR C CG2 
7477  N N   . GLN C 173 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 203 GLN C N   
7478  C CA  . GLN C 173 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 203 GLN C CA  
7479  C C   . GLN C 173 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 203 GLN C C   
7480  O O   . GLN C 173 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 203 GLN C O   
7481  C CB  . GLN C 173 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 203 GLN C CB  
7482  C CG  . GLN C 173 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 203 GLN C CG  
7483  C CD  . GLN C 173 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 203 GLN C CD  
7484  O OE1 . GLN C 173 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 203 GLN C OE1 
7485  N NE2 . GLN C 173 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 203 GLN C NE2 
7486  N N   . ALA C 174 ? 0.8682 0.8682 0.8682 0.0000 0.0000 0.0000 204 ALA C N   
7487  C CA  . ALA C 174 ? 0.8682 0.8682 0.8682 0.0000 0.0000 0.0000 204 ALA C CA  
7488  C C   . ALA C 174 ? 0.8682 0.8682 0.8682 0.0000 0.0000 0.0000 204 ALA C C   
7489  O O   . ALA C 174 ? 0.8682 0.8682 0.8682 0.0000 0.0000 0.0000 204 ALA C O   
7490  C CB  . ALA C 174 ? 0.8682 0.8682 0.8682 0.0000 0.0000 0.0000 204 ALA C CB  
7491  N N   . CYS C 175 ? 0.9249 0.9249 0.9249 0.0000 0.0000 0.0000 205 CYS C N   
7492  C CA  . CYS C 175 ? 0.9249 0.9249 0.9249 0.0000 0.0000 0.0000 205 CYS C CA  
7493  C C   . CYS C 175 ? 0.9249 0.9249 0.9249 0.0000 0.0000 0.0000 205 CYS C C   
7494  O O   . CYS C 175 ? 0.9249 0.9249 0.9249 0.0000 0.0000 0.0000 205 CYS C O   
7495  C CB  . CYS C 175 ? 0.9249 0.9249 0.9249 0.0000 0.0000 0.0000 205 CYS C CB  
7496  S SG  . CYS C 175 ? 0.9249 0.9249 0.9249 0.0000 0.0000 0.0000 205 CYS C SG  
7497  N N   . PRO C 176 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 206 PRO C N   
7498  C CA  . PRO C 176 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 206 PRO C CA  
7499  C C   . PRO C 176 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 206 PRO C C   
7500  O O   . PRO C 176 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 206 PRO C O   
7501  C CB  . PRO C 176 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 206 PRO C CB  
7502  C CG  . PRO C 176 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 206 PRO C CG  
7503  C CD  . PRO C 176 ? 0.8751 0.8751 0.8751 0.0000 0.0000 0.0000 206 PRO C CD  
7504  N N   . LYS C 177 ? 0.8880 0.8880 0.8880 0.0000 0.0000 0.0000 207 LYS C N   
7505  C CA  . LYS C 177 ? 0.8880 0.8880 0.8880 0.0000 0.0000 0.0000 207 LYS C CA  
7506  C C   . LYS C 177 ? 0.8880 0.8880 0.8880 0.0000 0.0000 0.0000 207 LYS C C   
7507  O O   . LYS C 177 ? 0.8880 0.8880 0.8880 0.0000 0.0000 0.0000 207 LYS C O   
7508  C CB  . LYS C 177 ? 0.8880 0.8880 0.8880 0.0000 0.0000 0.0000 207 LYS C CB  
7509  C CG  . LYS C 177 ? 0.8880 0.8880 0.8880 0.0000 0.0000 0.0000 207 LYS C CG  
7510  C CD  . LYS C 177 ? 0.8880 0.8880 0.8880 0.0000 0.0000 0.0000 207 LYS C CD  
7511  C CE  . LYS C 177 ? 0.8880 0.8880 0.8880 0.0000 0.0000 0.0000 207 LYS C CE  
7512  N NZ  . LYS C 177 ? 0.8880 0.8880 0.8880 0.0000 0.0000 0.0000 207 LYS C NZ  
7513  N N   . VAL C 178 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 208 VAL C N   
7514  C CA  . VAL C 178 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 208 VAL C CA  
7515  C C   . VAL C 178 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 208 VAL C C   
7516  O O   . VAL C 178 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 208 VAL C O   
7517  C CB  . VAL C 178 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 208 VAL C CB  
7518  C CG1 . VAL C 178 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 208 VAL C CG1 
7519  C CG2 . VAL C 178 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 208 VAL C CG2 
7520  N N   . SER C 179 ? 0.9015 0.9015 0.9015 0.0000 0.0000 0.0000 209 SER C N   
7521  C CA  . SER C 179 ? 0.9015 0.9015 0.9015 0.0000 0.0000 0.0000 209 SER C CA  
7522  C C   . SER C 179 ? 0.9015 0.9015 0.9015 0.0000 0.0000 0.0000 209 SER C C   
7523  O O   . SER C 179 ? 0.9015 0.9015 0.9015 0.0000 0.0000 0.0000 209 SER C O   
7524  C CB  . SER C 179 ? 0.9015 0.9015 0.9015 0.0000 0.0000 0.0000 209 SER C CB  
7525  O OG  . SER C 179 ? 0.9015 0.9015 0.9015 0.0000 0.0000 0.0000 209 SER C OG  
7526  N N   . PHE C 180 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 210 PHE C N   
7527  C CA  . PHE C 180 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 210 PHE C CA  
7528  C C   . PHE C 180 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 210 PHE C C   
7529  O O   . PHE C 180 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 210 PHE C O   
7530  C CB  . PHE C 180 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 210 PHE C CB  
7531  C CG  . PHE C 180 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 210 PHE C CG  
7532  C CD1 . PHE C 180 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 210 PHE C CD1 
7533  C CD2 . PHE C 180 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 210 PHE C CD2 
7534  C CE1 . PHE C 180 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 210 PHE C CE1 
7535  C CE2 . PHE C 180 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 210 PHE C CE2 
7536  C CZ  . PHE C 180 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 210 PHE C CZ  
7537  N N   . GLU C 181 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 211 GLU C N   
7538  C CA  . GLU C 181 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 211 GLU C CA  
7539  C C   . GLU C 181 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 211 GLU C C   
7540  O O   . GLU C 181 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 211 GLU C O   
7541  C CB  . GLU C 181 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 211 GLU C CB  
7542  C CG  . GLU C 181 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 211 GLU C CG  
7543  C CD  . GLU C 181 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 211 GLU C CD  
7544  O OE1 . GLU C 181 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 211 GLU C OE1 
7545  O OE2 . GLU C 181 ? 0.7664 0.7664 0.7664 0.0000 0.0000 0.0000 211 GLU C OE2 
7546  N N   . PRO C 182 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 PRO C N   
7547  C CA  . PRO C 182 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 PRO C CA  
7548  C C   . PRO C 182 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 PRO C C   
7549  O O   . PRO C 182 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 PRO C O   
7550  C CB  . PRO C 182 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 PRO C CB  
7551  C CG  . PRO C 182 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 PRO C CG  
7552  C CD  . PRO C 182 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 212 PRO C CD  
7553  N N   . ILE C 183 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 213 ILE C N   
7554  C CA  . ILE C 183 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 213 ILE C CA  
7555  C C   . ILE C 183 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 213 ILE C C   
7556  O O   . ILE C 183 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 213 ILE C O   
7557  C CB  . ILE C 183 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 213 ILE C CB  
7558  C CG1 . ILE C 183 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 213 ILE C CG1 
7559  C CG2 . ILE C 183 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 213 ILE C CG2 
7560  C CD1 . ILE C 183 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 213 ILE C CD1 
7561  N N   . PRO C 184 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 214 PRO C N   
7562  C CA  . PRO C 184 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 214 PRO C CA  
7563  C C   . PRO C 184 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 214 PRO C C   
7564  O O   . PRO C 184 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 214 PRO C O   
7565  C CB  . PRO C 184 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 214 PRO C CB  
7566  C CG  . PRO C 184 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 214 PRO C CG  
7567  C CD  . PRO C 184 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 214 PRO C CD  
7568  N N   . ILE C 185 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 215 ILE C N   
7569  C CA  . ILE C 185 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 215 ILE C CA  
7570  C C   . ILE C 185 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 215 ILE C C   
7571  O O   . ILE C 185 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 215 ILE C O   
7572  C CB  . ILE C 185 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 215 ILE C CB  
7573  C CG1 . ILE C 185 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 215 ILE C CG1 
7574  C CG2 . ILE C 185 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 215 ILE C CG2 
7575  C CD1 . ILE C 185 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 215 ILE C CD1 
7576  N N   . HIS C 186 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 216 HIS C N   
7577  C CA  . HIS C 186 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 216 HIS C CA  
7578  C C   . HIS C 186 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 216 HIS C C   
7579  O O   . HIS C 186 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 216 HIS C O   
7580  C CB  . HIS C 186 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 216 HIS C CB  
7581  C CG  . HIS C 186 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 216 HIS C CG  
7582  N ND1 . HIS C 186 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 216 HIS C ND1 
7583  C CD2 . HIS C 186 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 216 HIS C CD2 
7584  C CE1 . HIS C 186 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 216 HIS C CE1 
7585  N NE2 . HIS C 186 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 216 HIS C NE2 
7586  N N   . TYR C 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR C N   
7587  C CA  . TYR C 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR C CA  
7588  C C   . TYR C 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR C C   
7589  O O   . TYR C 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR C O   
7590  C CB  . TYR C 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR C CB  
7591  C CG  . TYR C 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR C CG  
7592  C CD1 . TYR C 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR C CD1 
7593  C CD2 . TYR C 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR C CD2 
7594  C CE1 . TYR C 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR C CE1 
7595  C CE2 . TYR C 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR C CE2 
7596  C CZ  . TYR C 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR C CZ  
7597  O OH  . TYR C 187 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 217 TYR C OH  
7598  N N   . CYS C 188 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 218 CYS C N   
7599  C CA  . CYS C 188 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 218 CYS C CA  
7600  C C   . CYS C 188 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 218 CYS C C   
7601  O O   . CYS C 188 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 218 CYS C O   
7602  C CB  . CYS C 188 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 218 CYS C CB  
7603  S SG  . CYS C 188 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 218 CYS C SG  
7604  N N   . ALA C 189 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 219 ALA C N   
7605  C CA  . ALA C 189 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 219 ALA C CA  
7606  C C   . ALA C 189 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 219 ALA C C   
7607  O O   . ALA C 189 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 219 ALA C O   
7608  C CB  . ALA C 189 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 219 ALA C CB  
7609  N N   . PRO C 190 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 220 PRO C N   
7610  C CA  . PRO C 190 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 220 PRO C CA  
7611  C C   . PRO C 190 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 220 PRO C C   
7612  O O   . PRO C 190 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 220 PRO C O   
7613  C CB  . PRO C 190 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 220 PRO C CB  
7614  C CG  . PRO C 190 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 220 PRO C CG  
7616  N N   . ALA C 191 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 221 ALA C N   
7617  C CA  . ALA C 191 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 221 ALA C CA  
7618  C C   . ALA C 191 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 221 ALA C C   
7619  O O   . ALA C 191 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 221 ALA C O   
7620  C CB  . ALA C 191 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 221 ALA C CB  
7621  N N   . GLY C 192 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 222 GLY C N   
7622  C CA  . GLY C 192 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 222 GLY C CA  
7623  C C   . GLY C 192 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 222 GLY C C   
7624  O O   . GLY C 192 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 222 GLY C O   
7625  N N   . PHE C 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE C N   
7626  C CA  . PHE C 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE C CA  
7627  C C   . PHE C 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE C C   
7628  O O   . PHE C 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE C O   
7629  C CB  . PHE C 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE C CB  
7630  C CG  . PHE C 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE C CG  
7631  C CD1 . PHE C 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE C CD1 
7632  C CD2 . PHE C 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE C CD2 
7633  C CE1 . PHE C 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE C CE1 
7634  C CE2 . PHE C 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE C CE2 
7635  C CZ  . PHE C 193 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 223 PHE C CZ  
7636  N N   . ALA C 194 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 224 ALA C N   
7637  C CA  . ALA C 194 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 224 ALA C CA  
7638  C C   . ALA C 194 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 224 ALA C C   
7639  O O   . ALA C 194 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 224 ALA C O   
7640  C CB  . ALA C 194 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 224 ALA C CB  
7641  N N   . ILE C 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE C N   
7642  C CA  . ILE C 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE C CA  
7643  C C   . ILE C 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE C C   
7644  O O   . ILE C 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE C O   
7645  C CB  . ILE C 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE C CB  
7646  C CG1 . ILE C 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE C CG1 
7647  C CG2 . ILE C 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE C CG2 
7648  C CD1 . ILE C 195 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 225 ILE C CD1 
7649  N N   . LEU C 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU C N   
7650  C CA  . LEU C 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU C CA  
7651  C C   . LEU C 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU C C   
7652  O O   . LEU C 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU C O   
7653  C CB  . LEU C 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU C CB  
7654  C CG  . LEU C 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU C CG  
7655  C CD1 . LEU C 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU C CD1 
7656  C CD2 . LEU C 196 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 226 LEU C CD2 
7657  N N   . LYS C 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS C N   
7658  C CA  . LYS C 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS C CA  
7659  C C   . LYS C 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS C C   
7660  O O   . LYS C 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS C O   
7661  C CB  . LYS C 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS C CB  
7662  C CG  . LYS C 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS C CG  
7663  C CD  . LYS C 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS C CD  
7664  C CE  . LYS C 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS C CE  
7665  N NZ  . LYS C 197 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 227 LYS C NZ  
7666  N N   . CYS C 198 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 228 CYS C N   
7667  C CA  . CYS C 198 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 228 CYS C CA  
7668  C C   . CYS C 198 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 228 CYS C C   
7669  O O   . CYS C 198 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 228 CYS C O   
7670  C CB  . CYS C 198 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 228 CYS C CB  
7671  S SG  . CYS C 198 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 228 CYS C SG  
7672  N N   . LYS C 199 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 229 LYS C N   
7673  C CA  . LYS C 199 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 229 LYS C CA  
7674  C C   . LYS C 199 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 229 LYS C C   
7675  O O   . LYS C 199 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 229 LYS C O   
7681  N N   . ASP C 200 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 230 ASP C N   
7682  C CA  . ASP C 200 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 230 ASP C CA  
7683  C C   . ASP C 200 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 230 ASP C C   
7684  O O   . ASP C 200 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 230 ASP C O   
7689  N N   . LYS C 201 ? 0.7669 0.7669 0.7669 0.0000 0.0000 0.0000 231 LYS C N   
7690  C CA  . LYS C 201 ? 0.7669 0.7669 0.7669 0.0000 0.0000 0.0000 231 LYS C CA  
7691  C C   . LYS C 201 ? 0.7669 0.7669 0.7669 0.0000 0.0000 0.0000 231 LYS C C   
7692  O O   . LYS C 201 ? 0.7669 0.7669 0.7669 0.0000 0.0000 0.0000 231 LYS C O   
7698  N N   . LYS C 202 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 232 LYS C N   
7699  C CA  . LYS C 202 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 232 LYS C CA  
7700  C C   . LYS C 202 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 232 LYS C C   
7701  O O   . LYS C 202 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 232 LYS C O   
7702  C CB  . LYS C 202 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 232 LYS C CB  
7703  N N   . PHE C 203 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 233 PHE C N   
7704  C CA  . PHE C 203 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 233 PHE C CA  
7705  C C   . PHE C 203 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 233 PHE C C   
7706  O O   . PHE C 203 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 233 PHE C O   
7714  N N   . ASN C 204 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 234 ASN C N   
7715  C CA  . ASN C 204 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 234 ASN C CA  
7716  C C   . ASN C 204 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 234 ASN C C   
7717  O O   . ASN C 204 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 234 ASN C O   
7722  N N   . GLY C 205 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 235 GLY C N   
7723  C CA  . GLY C 205 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 235 GLY C CA  
7724  C C   . GLY C 205 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 235 GLY C C   
7725  O O   . GLY C 205 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 235 GLY C O   
7726  N N   . THR C 206 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 236 THR C N   
7727  C CA  . THR C 206 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 236 THR C CA  
7728  C C   . THR C 206 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 236 THR C C   
7729  O O   . THR C 206 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 236 THR C O   
7733  N N   . GLY C 207 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 237 GLY C N   
7734  C CA  . GLY C 207 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 237 GLY C CA  
7735  C C   . GLY C 207 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 237 GLY C C   
7736  O O   . GLY C 207 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 237 GLY C O   
7737  N N   . PRO C 208 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 238 PRO C N   
7738  C CA  . PRO C 208 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 238 PRO C CA  
7739  C C   . PRO C 208 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 238 PRO C C   
7740  O O   . PRO C 208 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 238 PRO C O   
7741  C CB  . PRO C 208 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 238 PRO C CB  
7742  C CG  . PRO C 208 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 238 PRO C CG  
7743  C CD  . PRO C 208 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 238 PRO C CD  
7744  N N   . CYS C 209 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 239 CYS C N   
7745  C CA  . CYS C 209 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 239 CYS C CA  
7746  C C   . CYS C 209 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 239 CYS C C   
7747  O O   . CYS C 209 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 239 CYS C O   
7748  C CB  . CYS C 209 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 239 CYS C CB  
7749  S SG  . CYS C 209 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 239 CYS C SG  
7750  N N   . PRO C 210 ? 0.7749 0.7749 0.7749 0.0000 0.0000 0.0000 240 PRO C N   
7751  C CA  . PRO C 210 ? 0.7749 0.7749 0.7749 0.0000 0.0000 0.0000 240 PRO C CA  
7752  C C   . PRO C 210 ? 0.7749 0.7749 0.7749 0.0000 0.0000 0.0000 240 PRO C C   
7753  O O   . PRO C 210 ? 0.7749 0.7749 0.7749 0.0000 0.0000 0.0000 240 PRO C O   
7754  C CB  . PRO C 210 ? 0.7749 0.7749 0.7749 0.0000 0.0000 0.0000 240 PRO C CB  
7755  C CG  . PRO C 210 ? 0.7749 0.7749 0.7749 0.0000 0.0000 0.0000 240 PRO C CG  
7756  C CD  . PRO C 210 ? 0.7749 0.7749 0.7749 0.0000 0.0000 0.0000 240 PRO C CD  
7757  N N   . SER C 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 241 SER C N   
7758  C CA  . SER C 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 241 SER C CA  
7759  C C   . SER C 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 241 SER C C   
7760  O O   . SER C 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 241 SER C O   
7761  C CB  . SER C 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 241 SER C CB  
7762  O OG  . SER C 211 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 241 SER C OG  
7763  N N   . VAL C 212 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 242 VAL C N   
7764  C CA  . VAL C 212 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 242 VAL C CA  
7765  C C   . VAL C 212 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 242 VAL C C   
7766  O O   . VAL C 212 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 242 VAL C O   
7767  C CB  . VAL C 212 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 242 VAL C CB  
7768  C CG1 . VAL C 212 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 242 VAL C CG1 
7769  C CG2 . VAL C 212 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 242 VAL C CG2 
7770  N N   . SER C 213 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 243 SER C N   
7771  C CA  . SER C 213 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 243 SER C CA  
7772  C C   . SER C 213 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 243 SER C C   
7773  O O   . SER C 213 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 243 SER C O   
7774  C CB  . SER C 213 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 243 SER C CB  
7775  O OG  . SER C 213 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 243 SER C OG  
7776  N N   . THR C 214 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 244 THR C N   
7777  C CA  . THR C 214 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 244 THR C CA  
7778  C C   . THR C 214 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 244 THR C C   
7779  O O   . THR C 214 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 244 THR C O   
7780  C CB  . THR C 214 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 244 THR C CB  
7781  O OG1 . THR C 214 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 244 THR C OG1 
7782  C CG2 . THR C 214 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 244 THR C CG2 
7783  N N   . VAL C 215 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 245 VAL C N   
7784  C CA  . VAL C 215 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 245 VAL C CA  
7785  C C   . VAL C 215 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 245 VAL C C   
7786  O O   . VAL C 215 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 245 VAL C O   
7787  C CB  . VAL C 215 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 245 VAL C CB  
7788  C CG1 . VAL C 215 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 245 VAL C CG1 
7789  C CG2 . VAL C 215 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 245 VAL C CG2 
7790  N N   . GLN C 216 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 246 GLN C N   
7791  C CA  . GLN C 216 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 246 GLN C CA  
7792  C C   . GLN C 216 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 246 GLN C C   
7793  O O   . GLN C 216 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 246 GLN C O   
7794  C CB  . GLN C 216 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 246 GLN C CB  
7795  C CG  . GLN C 216 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 246 GLN C CG  
7796  C CD  . GLN C 216 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 246 GLN C CD  
7797  O OE1 . GLN C 216 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 246 GLN C OE1 
7798  N NE2 . GLN C 216 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 246 GLN C NE2 
7799  N N   . CYS C 217 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 247 CYS C N   
7800  C CA  . CYS C 217 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 247 CYS C CA  
7801  C C   . CYS C 217 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 247 CYS C C   
7802  O O   . CYS C 217 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 247 CYS C O   
7803  C CB  . CYS C 217 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 247 CYS C CB  
7804  S SG  . CYS C 217 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 247 CYS C SG  
7805  N N   . THR C 218 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 248 THR C N   
7806  C CA  . THR C 218 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 248 THR C CA  
7807  C C   . THR C 218 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 248 THR C C   
7808  O O   . THR C 218 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 248 THR C O   
7809  C CB  . THR C 218 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 248 THR C CB  
7810  O OG1 . THR C 218 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 248 THR C OG1 
7811  C CG2 . THR C 218 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 248 THR C CG2 
7812  N N   . HIS C 219 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 249 HIS C N   
7813  C CA  . HIS C 219 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 249 HIS C CA  
7814  C C   . HIS C 219 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 249 HIS C C   
7815  O O   . HIS C 219 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 249 HIS C O   
7816  C CB  . HIS C 219 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 249 HIS C CB  
7817  C CG  . HIS C 219 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 249 HIS C CG  
7818  N ND1 . HIS C 219 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 249 HIS C ND1 
7819  C CD2 . HIS C 219 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 249 HIS C CD2 
7820  C CE1 . HIS C 219 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 249 HIS C CE1 
7821  N NE2 . HIS C 219 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 249 HIS C NE2 
7822  N N   . GLY C 220 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 250 GLY C N   
7823  C CA  . GLY C 220 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 250 GLY C CA  
7824  C C   . GLY C 220 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 250 GLY C C   
7825  O O   . GLY C 220 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 250 GLY C O   
7826  N N   . ILE C 221 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 251 ILE C N   
7827  C CA  . ILE C 221 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 251 ILE C CA  
7828  C C   . ILE C 221 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 251 ILE C C   
7829  O O   . ILE C 221 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 251 ILE C O   
7830  C CB  . ILE C 221 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 251 ILE C CB  
7831  C CG1 . ILE C 221 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 251 ILE C CG1 
7832  C CG2 . ILE C 221 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 251 ILE C CG2 
7833  C CD1 . ILE C 221 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 251 ILE C CD1 
7834  N N   . LYS C 222 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 252 LYS C N   
7835  C CA  . LYS C 222 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 252 LYS C CA  
7836  C C   . LYS C 222 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 252 LYS C C   
7837  O O   . LYS C 222 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 252 LYS C O   
7838  C CB  . LYS C 222 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 252 LYS C CB  
7839  C CG  . LYS C 222 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 252 LYS C CG  
7840  C CD  . LYS C 222 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 252 LYS C CD  
7841  C CE  . LYS C 222 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 252 LYS C CE  
7842  N NZ  . LYS C 222 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 252 LYS C NZ  
7843  N N   . PRO C 223 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 253 PRO C N   
7844  C CA  . PRO C 223 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 253 PRO C CA  
7845  C C   . PRO C 223 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 253 PRO C C   
7846  O O   . PRO C 223 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 253 PRO C O   
7847  C CB  . PRO C 223 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 253 PRO C CB  
7848  C CG  . PRO C 223 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 253 PRO C CG  
7849  C CD  . PRO C 223 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 253 PRO C CD  
7850  N N   . VAL C 224 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 254 VAL C N   
7851  C CA  . VAL C 224 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 254 VAL C CA  
7852  C C   . VAL C 224 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 254 VAL C C   
7853  O O   . VAL C 224 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 254 VAL C O   
7854  C CB  . VAL C 224 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 254 VAL C CB  
7855  C CG1 . VAL C 224 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 254 VAL C CG1 
7856  C CG2 . VAL C 224 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 254 VAL C CG2 
7857  N N   . VAL C 225 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 255 VAL C N   
7858  C CA  . VAL C 225 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 255 VAL C CA  
7859  C C   . VAL C 225 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 255 VAL C C   
7860  O O   . VAL C 225 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 255 VAL C O   
7861  C CB  . VAL C 225 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 255 VAL C CB  
7862  C CG1 . VAL C 225 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 255 VAL C CG1 
7863  C CG2 . VAL C 225 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 255 VAL C CG2 
7864  N N   . SER C 226 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 256 SER C N   
7865  C CA  . SER C 226 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 256 SER C CA  
7866  C C   . SER C 226 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 256 SER C C   
7867  O O   . SER C 226 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 256 SER C O   
7868  C CB  . SER C 226 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 256 SER C CB  
7869  O OG  . SER C 226 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 256 SER C OG  
7870  N N   . THR C 227 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 257 THR C N   
7871  C CA  . THR C 227 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 257 THR C CA  
7872  C C   . THR C 227 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 257 THR C C   
7873  O O   . THR C 227 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 257 THR C O   
7874  C CB  . THR C 227 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 257 THR C CB  
7875  O OG1 . THR C 227 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 257 THR C OG1 
7876  C CG2 . THR C 227 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 257 THR C CG2 
7877  N N   . GLN C 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN C N   
7878  C CA  . GLN C 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN C CA  
7879  C C   . GLN C 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN C C   
7880  O O   . GLN C 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN C O   
7881  C CB  . GLN C 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN C CB  
7882  C CG  . GLN C 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN C CG  
7883  C CD  . GLN C 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN C CD  
7884  O OE1 . GLN C 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN C OE1 
7885  N NE2 . GLN C 228 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 258 GLN C NE2 
7886  N N   . LEU C 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU C N   
7887  C CA  . LEU C 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU C CA  
7888  C C   . LEU C 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU C C   
7889  O O   . LEU C 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU C O   
7890  C CB  . LEU C 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU C CB  
7891  C CG  . LEU C 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU C CG  
7892  C CD1 . LEU C 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU C CD1 
7893  C CD2 . LEU C 229 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 259 LEU C CD2 
7894  N N   . LEU C 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU C N   
7895  C CA  . LEU C 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU C CA  
7896  C C   . LEU C 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU C C   
7897  O O   . LEU C 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU C O   
7898  C CB  . LEU C 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU C CB  
7899  C CG  . LEU C 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU C CG  
7900  C CD1 . LEU C 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU C CD1 
7901  C CD2 . LEU C 230 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 260 LEU C CD2 
7902  N N   . LEU C 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU C N   
7903  C CA  . LEU C 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU C CA  
7904  C C   . LEU C 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU C C   
7905  O O   . LEU C 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU C O   
7906  C CB  . LEU C 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU C CB  
7907  C CG  . LEU C 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU C CG  
7908  C CD1 . LEU C 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU C CD1 
7909  C CD2 . LEU C 231 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 261 LEU C CD2 
7910  N N   . ASN C 232 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 262 ASN C N   
7911  C CA  . ASN C 232 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 262 ASN C CA  
7912  C C   . ASN C 232 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 262 ASN C C   
7913  O O   . ASN C 232 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 262 ASN C O   
7918  N N   . GLY C 233 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 263 GLY C N   
7919  C CA  . GLY C 233 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 263 GLY C CA  
7920  C C   . GLY C 233 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 263 GLY C C   
7921  O O   . GLY C 233 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 263 GLY C O   
7922  N N   . SER C 234 ? 0.7932 0.7932 0.7932 0.0000 0.0000 0.0000 264 SER C N   
7923  C CA  . SER C 234 ? 0.7932 0.7932 0.7932 0.0000 0.0000 0.0000 264 SER C CA  
7924  C C   . SER C 234 ? 0.7932 0.7932 0.7932 0.0000 0.0000 0.0000 264 SER C C   
7925  O O   . SER C 234 ? 0.7932 0.7932 0.7932 0.0000 0.0000 0.0000 264 SER C O   
7926  C CB  . SER C 234 ? 0.7932 0.7932 0.7932 0.0000 0.0000 0.0000 264 SER C CB  
7927  O OG  . SER C 234 ? 0.7932 0.7932 0.7932 0.0000 0.0000 0.0000 264 SER C OG  
7928  N N   . LEU C 235 ? 0.8256 0.8256 0.8256 0.0000 0.0000 0.0000 265 LEU C N   
7929  C CA  . LEU C 235 ? 0.8256 0.8256 0.8256 0.0000 0.0000 0.0000 265 LEU C CA  
7930  C C   . LEU C 235 ? 0.8256 0.8256 0.8256 0.0000 0.0000 0.0000 265 LEU C C   
7931  O O   . LEU C 235 ? 0.8256 0.8256 0.8256 0.0000 0.0000 0.0000 265 LEU C O   
7932  C CB  . LEU C 235 ? 0.8256 0.8256 0.8256 0.0000 0.0000 0.0000 265 LEU C CB  
7933  C CG  . LEU C 235 ? 0.8256 0.8256 0.8256 0.0000 0.0000 0.0000 265 LEU C CG  
7934  C CD1 . LEU C 235 ? 0.8256 0.8256 0.8256 0.0000 0.0000 0.0000 265 LEU C CD1 
7935  C CD2 . LEU C 235 ? 0.8256 0.8256 0.8256 0.0000 0.0000 0.0000 265 LEU C CD2 
7936  N N   . ALA C 236 ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 266 ALA C N   
7937  C CA  . ALA C 236 ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 266 ALA C CA  
7938  C C   . ALA C 236 ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 266 ALA C C   
7939  O O   . ALA C 236 ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 266 ALA C O   
7940  C CB  . ALA C 236 ? 0.9805 0.9805 0.9805 0.0000 0.0000 0.0000 266 ALA C CB  
7941  N N   . GLU C 237 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 267 GLU C N   
7942  C CA  . GLU C 237 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 267 GLU C CA  
7943  C C   . GLU C 237 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 267 GLU C C   
7944  O O   . GLU C 237 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 267 GLU C O   
7945  C CB  . GLU C 237 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 267 GLU C CB  
7946  C CG  . GLU C 237 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 267 GLU C CG  
7947  C CD  . GLU C 237 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 267 GLU C CD  
7948  O OE1 . GLU C 237 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 267 GLU C OE1 
7949  O OE2 . GLU C 237 ? 1.0424 1.0424 1.0424 0.0000 0.0000 0.0000 267 GLU C OE2 
7950  N N   . GLU C 238 ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 268 GLU C N   
7951  C CA  . GLU C 238 ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 268 GLU C CA  
7952  C C   . GLU C 238 ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 268 GLU C C   
7953  O O   . GLU C 238 ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 268 GLU C O   
7954  C CB  . GLU C 238 ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 268 GLU C CB  
7955  C CG  . GLU C 238 ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 268 GLU C CG  
7956  C CD  . GLU C 238 ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 268 GLU C CD  
7957  O OE1 . GLU C 238 ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 268 GLU C OE1 
7958  O OE2 . GLU C 238 ? 1.1293 1.1293 1.1293 0.0000 0.0000 0.0000 268 GLU C OE2 
7959  N N   . GLU C 239 ? 0.9704 0.9704 0.9704 0.0000 0.0000 0.0000 269 GLU C N   
7960  C CA  . GLU C 239 ? 0.9704 0.9704 0.9704 0.0000 0.0000 0.0000 269 GLU C CA  
7961  C C   . GLU C 239 ? 0.9704 0.9704 0.9704 0.0000 0.0000 0.0000 269 GLU C C   
7962  O O   . GLU C 239 ? 0.9704 0.9704 0.9704 0.0000 0.0000 0.0000 269 GLU C O   
7963  C CB  . GLU C 239 ? 0.9704 0.9704 0.9704 0.0000 0.0000 0.0000 269 GLU C CB  
7964  C CG  . GLU C 239 ? 0.9704 0.9704 0.9704 0.0000 0.0000 0.0000 269 GLU C CG  
7965  C CD  . GLU C 239 ? 0.9704 0.9704 0.9704 0.0000 0.0000 0.0000 269 GLU C CD  
7966  O OE1 . GLU C 239 ? 0.9704 0.9704 0.9704 0.0000 0.0000 0.0000 269 GLU C OE1 
7967  O OE2 . GLU C 239 ? 0.9704 0.9704 0.9704 0.0000 0.0000 0.0000 269 GLU C OE2 
7968  N N   . VAL C 240 ? 0.8062 0.8062 0.8062 0.0000 0.0000 0.0000 270 VAL C N   
7969  C CA  . VAL C 240 ? 0.8062 0.8062 0.8062 0.0000 0.0000 0.0000 270 VAL C CA  
7970  C C   . VAL C 240 ? 0.8062 0.8062 0.8062 0.0000 0.0000 0.0000 270 VAL C C   
7971  O O   . VAL C 240 ? 0.8062 0.8062 0.8062 0.0000 0.0000 0.0000 270 VAL C O   
7972  C CB  . VAL C 240 ? 0.8062 0.8062 0.8062 0.0000 0.0000 0.0000 270 VAL C CB  
7973  C CG1 . VAL C 240 ? 0.8062 0.8062 0.8062 0.0000 0.0000 0.0000 270 VAL C CG1 
7974  C CG2 . VAL C 240 ? 0.8062 0.8062 0.8062 0.0000 0.0000 0.0000 270 VAL C CG2 
7975  N N   . MET C 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET C N   
7976  C CA  . MET C 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET C CA  
7977  C C   . MET C 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET C C   
7978  O O   . MET C 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET C O   
7979  C CB  . MET C 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET C CB  
7980  C CG  . MET C 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET C CG  
7981  S SD  . MET C 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET C SD  
7982  C CE  . MET C 241 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 271 MET C CE  
7983  N N   . ILE C 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE C N   
7984  C CA  . ILE C 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE C CA  
7985  C C   . ILE C 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE C C   
7986  O O   . ILE C 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE C O   
7987  C CB  . ILE C 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE C CB  
7988  C CG1 . ILE C 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE C CG1 
7989  C CG2 . ILE C 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE C CG2 
7990  C CD1 . ILE C 242 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 272 ILE C CD1 
7991  N N   . ARG C 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG C N   
7992  C CA  . ARG C 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG C CA  
7993  C C   . ARG C 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG C C   
7994  O O   . ARG C 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG C O   
7995  C CB  . ARG C 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG C CB  
7996  C CG  . ARG C 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG C CG  
7997  C CD  . ARG C 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG C CD  
7998  N NE  . ARG C 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG C NE  
7999  C CZ  . ARG C 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG C CZ  
8000  N NH1 . ARG C 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG C NH1 
8001  N NH2 . ARG C 243 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 273 ARG C NH2 
8002  N N   . SER C 244 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 274 SER C N   
8003  C CA  . SER C 244 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 274 SER C CA  
8004  C C   . SER C 244 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 274 SER C C   
8005  O O   . SER C 244 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 274 SER C O   
8006  C CB  . SER C 244 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 274 SER C CB  
8007  O OG  . SER C 244 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 274 SER C OG  
8008  N N   . GLU C 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU C N   
8009  C CA  . GLU C 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU C CA  
8010  C C   . GLU C 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU C C   
8011  O O   . GLU C 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU C O   
8012  C CB  . GLU C 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU C CB  
8013  C CG  . GLU C 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU C CG  
8014  C CD  . GLU C 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU C CD  
8015  O OE1 . GLU C 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU C OE1 
8016  O OE2 . GLU C 245 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 275 GLU C OE2 
8017  N N   . ASN C 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN C N   
8018  C CA  . ASN C 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN C CA  
8019  C C   . ASN C 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN C C   
8020  O O   . ASN C 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN C O   
8021  C CB  . ASN C 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN C CB  
8022  C CG  . ASN C 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN C CG  
8023  O OD1 . ASN C 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN C OD1 
8024  N ND2 . ASN C 246 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 276 ASN C ND2 
8025  N N   . ILE C 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE C N   
8026  C CA  . ILE C 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE C CA  
8027  C C   . ILE C 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE C C   
8028  O O   . ILE C 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE C O   
8029  C CB  . ILE C 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE C CB  
8030  C CG1 . ILE C 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE C CG1 
8031  C CG2 . ILE C 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE C CG2 
8032  C CD1 . ILE C 247 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 277 ILE C CD1 
8033  N N   . THR C 248 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 278 THR C N   
8034  C CA  . THR C 248 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 278 THR C CA  
8035  C C   . THR C 248 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 278 THR C C   
8036  O O   . THR C 248 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 278 THR C O   
8037  C CB  . THR C 248 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 278 THR C CB  
8038  O OG1 . THR C 248 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 278 THR C OG1 
8039  C CG2 . THR C 248 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 278 THR C CG2 
8040  N N   . ASN C 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN C N   
8041  C CA  . ASN C 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN C CA  
8042  C C   . ASN C 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN C C   
8043  O O   . ASN C 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN C O   
8044  C CB  . ASN C 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN C CB  
8045  C CG  . ASN C 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN C CG  
8046  O OD1 . ASN C 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN C OD1 
8047  N ND2 . ASN C 249 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 279 ASN C ND2 
8048  N N   . ASN C 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN C N   
8049  C CA  . ASN C 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN C CA  
8050  C C   . ASN C 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN C C   
8051  O O   . ASN C 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN C O   
8052  C CB  . ASN C 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN C CB  
8053  C CG  . ASN C 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN C CG  
8054  O OD1 . ASN C 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN C OD1 
8055  N ND2 . ASN C 250 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 280 ASN C ND2 
8056  N N   . ALA C 251 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 281 ALA C N   
8057  C CA  . ALA C 251 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 281 ALA C CA  
8058  C C   . ALA C 251 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 281 ALA C C   
8059  O O   . ALA C 251 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 281 ALA C O   
8060  C CB  . ALA C 251 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 281 ALA C CB  
8061  N N   . LYS C 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS C N   
8062  C CA  . LYS C 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS C CA  
8063  C C   . LYS C 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS C C   
8064  O O   . LYS C 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS C O   
8065  C CB  . LYS C 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS C CB  
8066  C CG  . LYS C 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS C CG  
8067  C CD  . LYS C 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS C CD  
8068  C CE  . LYS C 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS C CE  
8069  N NZ  . LYS C 252 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 282 LYS C NZ  
8070  N N   . ASN C 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN C N   
8071  C CA  . ASN C 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN C CA  
8072  C C   . ASN C 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN C C   
8073  O O   . ASN C 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN C O   
8074  C CB  . ASN C 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN C CB  
8075  C CG  . ASN C 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN C CG  
8076  O OD1 . ASN C 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN C OD1 
8077  N ND2 . ASN C 253 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 283 ASN C ND2 
8078  N N   . ILE C 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE C N   
8079  C CA  . ILE C 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE C CA  
8080  C C   . ILE C 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE C C   
8081  O O   . ILE C 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE C O   
8082  C CB  . ILE C 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE C CB  
8083  C CG1 . ILE C 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE C CG1 
8084  C CG2 . ILE C 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE C CG2 
8085  C CD1 . ILE C 254 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 284 ILE C CD1 
8086  N N   . LEU C 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU C N   
8087  C CA  . LEU C 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU C CA  
8088  C C   . LEU C 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU C C   
8089  O O   . LEU C 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU C O   
8090  C CB  . LEU C 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU C CB  
8091  C CG  . LEU C 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU C CG  
8092  C CD1 . LEU C 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU C CD1 
8093  C CD2 . LEU C 255 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 285 LEU C CD2 
8094  N N   . VAL C 256 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 286 VAL C N   
8095  C CA  . VAL C 256 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 286 VAL C CA  
8096  C C   . VAL C 256 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 286 VAL C C   
8097  O O   . VAL C 256 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 286 VAL C O   
8098  C CB  . VAL C 256 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 286 VAL C CB  
8099  C CG1 . VAL C 256 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 286 VAL C CG1 
8100  C CG2 . VAL C 256 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 286 VAL C CG2 
8101  N N   . GLN C 257 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 287 GLN C N   
8102  C CA  . GLN C 257 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 287 GLN C CA  
8103  C C   . GLN C 257 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 287 GLN C C   
8104  O O   . GLN C 257 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 287 GLN C O   
8105  C CB  . GLN C 257 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 287 GLN C CB  
8106  C CG  . GLN C 257 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 287 GLN C CG  
8107  C CD  . GLN C 257 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 287 GLN C CD  
8108  O OE1 . GLN C 257 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 287 GLN C OE1 
8109  N NE2 . GLN C 257 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 287 GLN C NE2 
8110  N N   . PHE C 258 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 288 PHE C N   
8111  C CA  . PHE C 258 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 288 PHE C CA  
8112  C C   . PHE C 258 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 288 PHE C C   
8113  O O   . PHE C 258 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 288 PHE C O   
8114  C CB  . PHE C 258 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 288 PHE C CB  
8115  C CG  . PHE C 258 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 288 PHE C CG  
8116  C CD1 . PHE C 258 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 288 PHE C CD1 
8117  C CD2 . PHE C 258 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 288 PHE C CD2 
8118  C CE1 . PHE C 258 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 288 PHE C CE1 
8119  C CE2 . PHE C 258 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 288 PHE C CE2 
8120  C CZ  . PHE C 258 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 288 PHE C CZ  
8121  N N   . ASN C 259 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 289 ASN C N   
8122  C CA  . ASN C 259 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 289 ASN C CA  
8123  C C   . ASN C 259 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 289 ASN C C   
8124  O O   . ASN C 259 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 289 ASN C O   
8125  C CB  . ASN C 259 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 289 ASN C CB  
8126  C CG  . ASN C 259 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 289 ASN C CG  
8127  O OD1 . ASN C 259 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 289 ASN C OD1 
8128  N ND2 . ASN C 259 ? 0.8550 0.8550 0.8550 0.0000 0.0000 0.0000 289 ASN C ND2 
8129  N N   . THR C 260 ? 0.8071 0.8071 0.8071 0.0000 0.0000 0.0000 290 THR C N   
8130  C CA  . THR C 260 ? 0.8071 0.8071 0.8071 0.0000 0.0000 0.0000 290 THR C CA  
8131  C C   . THR C 260 ? 0.8071 0.8071 0.8071 0.0000 0.0000 0.0000 290 THR C C   
8132  O O   . THR C 260 ? 0.8071 0.8071 0.8071 0.0000 0.0000 0.0000 290 THR C O   
8133  C CB  . THR C 260 ? 0.8071 0.8071 0.8071 0.0000 0.0000 0.0000 290 THR C CB  
8134  O OG1 . THR C 260 ? 0.8071 0.8071 0.8071 0.0000 0.0000 0.0000 290 THR C OG1 
8135  C CG2 . THR C 260 ? 0.8071 0.8071 0.8071 0.0000 0.0000 0.0000 290 THR C CG2 
8136  N N   . PRO C 261 ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 291 PRO C N   
8137  C CA  . PRO C 261 ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 291 PRO C CA  
8138  C C   . PRO C 261 ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 291 PRO C C   
8139  O O   . PRO C 261 ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 291 PRO C O   
8140  C CB  . PRO C 261 ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 291 PRO C CB  
8141  C CG  . PRO C 261 ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 291 PRO C CG  
8142  C CD  . PRO C 261 ? 0.8355 0.8355 0.8355 0.0000 0.0000 0.0000 291 PRO C CD  
8143  N N   . VAL C 262 ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 292 VAL C N   
8144  C CA  . VAL C 262 ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 292 VAL C CA  
8145  C C   . VAL C 262 ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 292 VAL C C   
8146  O O   . VAL C 262 ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 292 VAL C O   
8147  C CB  . VAL C 262 ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 292 VAL C CB  
8148  C CG1 . VAL C 262 ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 292 VAL C CG1 
8149  C CG2 . VAL C 262 ? 0.7600 0.7600 0.7600 0.0000 0.0000 0.0000 292 VAL C CG2 
8150  N N   . GLN C 263 ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 293 GLN C N   
8151  C CA  . GLN C 263 ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 293 GLN C CA  
8152  C C   . GLN C 263 ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 293 GLN C C   
8153  O O   . GLN C 263 ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 293 GLN C O   
8154  C CB  . GLN C 263 ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 293 GLN C CB  
8155  C CG  . GLN C 263 ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 293 GLN C CG  
8156  C CD  . GLN C 263 ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 293 GLN C CD  
8157  O OE1 . GLN C 263 ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 293 GLN C OE1 
8158  N NE2 . GLN C 263 ? 0.8311 0.8311 0.8311 0.0000 0.0000 0.0000 293 GLN C NE2 
8159  N N   . ILE C 264 ? 0.8884 0.8884 0.8884 0.0000 0.0000 0.0000 294 ILE C N   
8160  C CA  . ILE C 264 ? 0.8884 0.8884 0.8884 0.0000 0.0000 0.0000 294 ILE C CA  
8161  C C   . ILE C 264 ? 0.8884 0.8884 0.8884 0.0000 0.0000 0.0000 294 ILE C C   
8162  O O   . ILE C 264 ? 0.8884 0.8884 0.8884 0.0000 0.0000 0.0000 294 ILE C O   
8163  C CB  . ILE C 264 ? 0.8884 0.8884 0.8884 0.0000 0.0000 0.0000 294 ILE C CB  
8164  C CG1 . ILE C 264 ? 0.8884 0.8884 0.8884 0.0000 0.0000 0.0000 294 ILE C CG1 
8165  C CG2 . ILE C 264 ? 0.8884 0.8884 0.8884 0.0000 0.0000 0.0000 294 ILE C CG2 
8166  C CD1 . ILE C 264 ? 0.8884 0.8884 0.8884 0.0000 0.0000 0.0000 294 ILE C CD1 
8167  N N   . ASN C 265 ? 1.0169 1.0169 1.0169 0.0000 0.0000 0.0000 295 ASN C N   
8168  C CA  . ASN C 265 ? 1.0169 1.0169 1.0169 0.0000 0.0000 0.0000 295 ASN C CA  
8169  C C   . ASN C 265 ? 1.0169 1.0169 1.0169 0.0000 0.0000 0.0000 295 ASN C C   
8170  O O   . ASN C 265 ? 1.0169 1.0169 1.0169 0.0000 0.0000 0.0000 295 ASN C O   
8171  C CB  . ASN C 265 ? 1.0169 1.0169 1.0169 0.0000 0.0000 0.0000 295 ASN C CB  
8172  C CG  . ASN C 265 ? 1.0169 1.0169 1.0169 0.0000 0.0000 0.0000 295 ASN C CG  
8173  O OD1 . ASN C 265 ? 1.0169 1.0169 1.0169 0.0000 0.0000 0.0000 295 ASN C OD1 
8174  N ND2 . ASN C 265 ? 1.0169 1.0169 1.0169 0.0000 0.0000 0.0000 295 ASN C ND2 
8175  N N   . CYS C 266 ? 1.0429 1.0429 1.0429 0.0000 0.0000 0.0000 296 CYS C N   
8176  C CA  . CYS C 266 ? 1.0429 1.0429 1.0429 0.0000 0.0000 0.0000 296 CYS C CA  
8177  C C   . CYS C 266 ? 1.0429 1.0429 1.0429 0.0000 0.0000 0.0000 296 CYS C C   
8178  O O   . CYS C 266 ? 1.0429 1.0429 1.0429 0.0000 0.0000 0.0000 296 CYS C O   
8179  C CB  . CYS C 266 ? 1.0429 1.0429 1.0429 0.0000 0.0000 0.0000 296 CYS C CB  
8180  S SG  . CYS C 266 ? 1.0429 1.0429 1.0429 0.0000 0.0000 0.0000 296 CYS C SG  
8181  N N   . THR C 267 ? 1.1038 1.1038 1.1038 0.0000 0.0000 0.0000 297 THR C N   
8182  C CA  . THR C 267 ? 1.1038 1.1038 1.1038 0.0000 0.0000 0.0000 297 THR C CA  
8183  C C   . THR C 267 ? 1.1038 1.1038 1.1038 0.0000 0.0000 0.0000 297 THR C C   
8184  O O   . THR C 267 ? 1.1038 1.1038 1.1038 0.0000 0.0000 0.0000 297 THR C O   
8185  C CB  . THR C 267 ? 1.1038 1.1038 1.1038 0.0000 0.0000 0.0000 297 THR C CB  
8186  O OG1 . THR C 267 ? 1.1038 1.1038 1.1038 0.0000 0.0000 0.0000 297 THR C OG1 
8187  C CG2 . THR C 267 ? 1.1038 1.1038 1.1038 0.0000 0.0000 0.0000 297 THR C CG2 
8188  N N   . ARG C 268 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 298 ARG C N   
8189  C CA  . ARG C 268 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 298 ARG C CA  
8190  C C   . ARG C 268 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 298 ARG C C   
8191  O O   . ARG C 268 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 298 ARG C O   
8192  C CB  . ARG C 268 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 298 ARG C CB  
8193  C CG  . ARG C 268 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 298 ARG C CG  
8194  C CD  . ARG C 268 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 298 ARG C CD  
8195  N NE  . ARG C 268 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 298 ARG C NE  
8196  C CZ  . ARG C 268 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 298 ARG C CZ  
8197  N NH1 . ARG C 268 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 298 ARG C NH1 
8198  N NH2 . ARG C 268 ? 0.9726 0.9726 0.9726 0.0000 0.0000 0.0000 298 ARG C NH2 
8199  N N   . PRO C 269 ? 1.1110 1.1110 1.1110 0.0000 0.0000 0.0000 299 PRO C N   
8200  C CA  . PRO C 269 ? 1.1110 1.1110 1.1110 0.0000 0.0000 0.0000 299 PRO C CA  
8201  C C   . PRO C 269 ? 1.1110 1.1110 1.1110 0.0000 0.0000 0.0000 299 PRO C C   
8202  O O   . PRO C 269 ? 1.1110 1.1110 1.1110 0.0000 0.0000 0.0000 299 PRO C O   
8203  C CB  . PRO C 269 ? 1.1110 1.1110 1.1110 0.0000 0.0000 0.0000 299 PRO C CB  
8204  C CG  . PRO C 269 ? 1.1110 1.1110 1.1110 0.0000 0.0000 0.0000 299 PRO C CG  
8205  C CD  . PRO C 269 ? 1.1110 1.1110 1.1110 0.0000 0.0000 0.0000 299 PRO C CD  
8206  N N   . ASN C 270 ? 1.0137 1.0137 1.0137 0.0000 0.0000 0.0000 300 ASN C N   
8207  C CA  . ASN C 270 ? 1.0137 1.0137 1.0137 0.0000 0.0000 0.0000 300 ASN C CA  
8208  C C   . ASN C 270 ? 1.0137 1.0137 1.0137 0.0000 0.0000 0.0000 300 ASN C C   
8209  O O   . ASN C 270 ? 1.0137 1.0137 1.0137 0.0000 0.0000 0.0000 300 ASN C O   
8210  C CB  . ASN C 270 ? 1.0137 1.0137 1.0137 0.0000 0.0000 0.0000 300 ASN C CB  
8211  C CG  . ASN C 270 ? 1.0137 1.0137 1.0137 0.0000 0.0000 0.0000 300 ASN C CG  
8212  O OD1 . ASN C 270 ? 1.0137 1.0137 1.0137 0.0000 0.0000 0.0000 300 ASN C OD1 
8213  N ND2 . ASN C 270 ? 1.0137 1.0137 1.0137 0.0000 0.0000 0.0000 300 ASN C ND2 
8214  N N   . ASN C 271 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 301 ASN C N   
8215  C CA  . ASN C 271 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 301 ASN C CA  
8216  C C   . ASN C 271 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 301 ASN C C   
8217  O O   . ASN C 271 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 301 ASN C O   
8218  C CB  . ASN C 271 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 301 ASN C CB  
8219  C CG  . ASN C 271 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 301 ASN C CG  
8220  O OD1 . ASN C 271 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 301 ASN C OD1 
8221  N ND2 . ASN C 271 ? 1.0861 1.0861 1.0861 0.0000 0.0000 0.0000 301 ASN C ND2 
8222  N N   . ASN C 272 ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 302 ASN C N   
8223  C CA  . ASN C 272 ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 302 ASN C CA  
8224  C C   . ASN C 272 ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 302 ASN C C   
8225  O O   . ASN C 272 ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 302 ASN C O   
8226  C CB  . ASN C 272 ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 302 ASN C CB  
8227  C CG  . ASN C 272 ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 302 ASN C CG  
8228  O OD1 . ASN C 272 ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 302 ASN C OD1 
8229  N ND2 . ASN C 272 ? 1.0437 1.0437 1.0437 0.0000 0.0000 0.0000 302 ASN C ND2 
8230  N N   . THR C 273 ? 1.0884 1.0884 1.0884 0.0000 0.0000 0.0000 303 THR C N   
8231  C CA  . THR C 273 ? 1.0884 1.0884 1.0884 0.0000 0.0000 0.0000 303 THR C CA  
8232  C C   . THR C 273 ? 1.0884 1.0884 1.0884 0.0000 0.0000 0.0000 303 THR C C   
8233  O O   . THR C 273 ? 1.0884 1.0884 1.0884 0.0000 0.0000 0.0000 303 THR C O   
8234  C CB  . THR C 273 ? 1.0884 1.0884 1.0884 0.0000 0.0000 0.0000 303 THR C CB  
8235  O OG1 . THR C 273 ? 1.0884 1.0884 1.0884 0.0000 0.0000 0.0000 303 THR C OG1 
8236  C CG2 . THR C 273 ? 1.0884 1.0884 1.0884 0.0000 0.0000 0.0000 303 THR C CG2 
8237  N N   . ARG C 274 ? 1.1136 1.1136 1.1136 0.0000 0.0000 0.0000 304 ARG C N   
8238  C CA  . ARG C 274 ? 1.1136 1.1136 1.1136 0.0000 0.0000 0.0000 304 ARG C CA  
8239  C C   . ARG C 274 ? 1.1136 1.1136 1.1136 0.0000 0.0000 0.0000 304 ARG C C   
8240  O O   . ARG C 274 ? 1.1136 1.1136 1.1136 0.0000 0.0000 0.0000 304 ARG C O   
8241  C CB  . ARG C 274 ? 1.1136 1.1136 1.1136 0.0000 0.0000 0.0000 304 ARG C CB  
8242  C CG  . ARG C 274 ? 1.1136 1.1136 1.1136 0.0000 0.0000 0.0000 304 ARG C CG  
8243  C CD  . ARG C 274 ? 1.1136 1.1136 1.1136 0.0000 0.0000 0.0000 304 ARG C CD  
8244  N NE  . ARG C 274 ? 1.1136 1.1136 1.1136 0.0000 0.0000 0.0000 304 ARG C NE  
8245  C CZ  . ARG C 274 ? 1.1136 1.1136 1.1136 0.0000 0.0000 0.0000 304 ARG C CZ  
8246  N NH1 . ARG C 274 ? 1.1136 1.1136 1.1136 0.0000 0.0000 0.0000 304 ARG C NH1 
8247  N NH2 . ARG C 274 ? 1.1136 1.1136 1.1136 0.0000 0.0000 0.0000 304 ARG C NH2 
8248  N N   . LYS C 275 ? 1.0798 1.0798 1.0798 0.0000 0.0000 0.0000 305 LYS C N   
8249  C CA  . LYS C 275 ? 1.0798 1.0798 1.0798 0.0000 0.0000 0.0000 305 LYS C CA  
8250  C C   . LYS C 275 ? 1.0798 1.0798 1.0798 0.0000 0.0000 0.0000 305 LYS C C   
8251  O O   . LYS C 275 ? 1.0798 1.0798 1.0798 0.0000 0.0000 0.0000 305 LYS C O   
8252  C CB  . LYS C 275 ? 1.0798 1.0798 1.0798 0.0000 0.0000 0.0000 305 LYS C CB  
8253  C CG  . LYS C 275 ? 1.0798 1.0798 1.0798 0.0000 0.0000 0.0000 305 LYS C CG  
8254  C CD  . LYS C 275 ? 1.0798 1.0798 1.0798 0.0000 0.0000 0.0000 305 LYS C CD  
8255  C CE  . LYS C 275 ? 1.0798 1.0798 1.0798 0.0000 0.0000 0.0000 305 LYS C CE  
8256  N NZ  . LYS C 275 ? 1.0798 1.0798 1.0798 0.0000 0.0000 0.0000 305 LYS C NZ  
8257  N N   . SER C 276 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 306 SER C N   
8258  C CA  . SER C 276 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 306 SER C CA  
8259  C C   . SER C 276 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 306 SER C C   
8260  O O   . SER C 276 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 306 SER C O   
8261  C CB  . SER C 276 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 306 SER C CB  
8262  O OG  . SER C 276 ? 1.1024 1.1024 1.1024 0.0000 0.0000 0.0000 306 SER C OG  
8263  N N   . ILE C 277 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 307 ILE C N   
8264  C CA  . ILE C 277 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 307 ILE C CA  
8265  C C   . ILE C 277 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 307 ILE C C   
8266  O O   . ILE C 277 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 307 ILE C O   
8267  C CB  . ILE C 277 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 307 ILE C CB  
8268  C CG1 . ILE C 277 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 307 ILE C CG1 
8269  C CG2 . ILE C 277 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 307 ILE C CG2 
8270  C CD1 . ILE C 277 ? 1.1509 1.1509 1.1509 0.0000 0.0000 0.0000 307 ILE C CD1 
8271  N N   . ARG C 278 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 308 ARG C N   
8272  C CA  . ARG C 278 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 308 ARG C CA  
8273  C C   . ARG C 278 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 308 ARG C C   
8274  O O   . ARG C 278 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 308 ARG C O   
8275  C CB  . ARG C 278 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 308 ARG C CB  
8276  C CG  . ARG C 278 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 308 ARG C CG  
8277  C CD  . ARG C 278 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 308 ARG C CD  
8278  N NE  . ARG C 278 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 308 ARG C NE  
8279  C CZ  . ARG C 278 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 308 ARG C CZ  
8280  N NH1 . ARG C 278 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 308 ARG C NH1 
8281  N NH2 . ARG C 278 ? 1.1755 1.1755 1.1755 0.0000 0.0000 0.0000 308 ARG C NH2 
8282  N N   . ILE C 279 ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 309 ILE C N   
8283  C CA  . ILE C 279 ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 309 ILE C CA  
8284  C C   . ILE C 279 ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 309 ILE C C   
8285  O O   . ILE C 279 ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 309 ILE C O   
8286  C CB  . ILE C 279 ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 309 ILE C CB  
8287  C CG1 . ILE C 279 ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 309 ILE C CG1 
8288  C CG2 . ILE C 279 ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 309 ILE C CG2 
8289  C CD1 . ILE C 279 ? 1.1498 1.1498 1.1498 0.0000 0.0000 0.0000 309 ILE C CD1 
8290  N N   . GLN C 283 ? 0.9718 0.9718 0.9718 0.0000 0.0000 0.0000 315 GLN C N   
8291  C CA  . GLN C 283 ? 0.9718 0.9718 0.9718 0.0000 0.0000 0.0000 315 GLN C CA  
8292  C C   . GLN C 283 ? 0.9718 0.9718 0.9718 0.0000 0.0000 0.0000 315 GLN C C   
8293  O O   . GLN C 283 ? 0.9718 0.9718 0.9718 0.0000 0.0000 0.0000 315 GLN C O   
8294  C CB  . GLN C 283 ? 0.9718 0.9718 0.9718 0.0000 0.0000 0.0000 315 GLN C CB  
8295  C CG  . GLN C 283 ? 0.9718 0.9718 0.9718 0.0000 0.0000 0.0000 315 GLN C CG  
8296  C CD  . GLN C 283 ? 0.9718 0.9718 0.9718 0.0000 0.0000 0.0000 315 GLN C CD  
8297  O OE1 . GLN C 283 ? 0.9718 0.9718 0.9718 0.0000 0.0000 0.0000 315 GLN C OE1 
8298  N NE2 . GLN C 283 ? 0.9718 0.9718 0.9718 0.0000 0.0000 0.0000 315 GLN C NE2 
8299  N N   . ALA C 284 ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 316 ALA C N   
8300  C CA  . ALA C 284 ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 316 ALA C CA  
8301  C C   . ALA C 284 ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 316 ALA C C   
8302  O O   . ALA C 284 ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 316 ALA C O   
8303  C CB  . ALA C 284 ? 1.0342 1.0342 1.0342 0.0000 0.0000 0.0000 316 ALA C CB  
8304  N N   . PHE C 285 ? 1.1108 1.1108 1.1108 0.0000 0.0000 0.0000 317 PHE C N   
8305  C CA  . PHE C 285 ? 1.1108 1.1108 1.1108 0.0000 0.0000 0.0000 317 PHE C CA  
8306  C C   . PHE C 285 ? 1.1108 1.1108 1.1108 0.0000 0.0000 0.0000 317 PHE C C   
8307  O O   . PHE C 285 ? 1.1108 1.1108 1.1108 0.0000 0.0000 0.0000 317 PHE C O   
8308  C CB  . PHE C 285 ? 1.1108 1.1108 1.1108 0.0000 0.0000 0.0000 317 PHE C CB  
8309  C CG  . PHE C 285 ? 1.1108 1.1108 1.1108 0.0000 0.0000 0.0000 317 PHE C CG  
8310  C CD1 . PHE C 285 ? 1.1108 1.1108 1.1108 0.0000 0.0000 0.0000 317 PHE C CD1 
8311  C CD2 . PHE C 285 ? 1.1108 1.1108 1.1108 0.0000 0.0000 0.0000 317 PHE C CD2 
8312  C CE1 . PHE C 285 ? 1.1108 1.1108 1.1108 0.0000 0.0000 0.0000 317 PHE C CE1 
8313  C CE2 . PHE C 285 ? 1.1108 1.1108 1.1108 0.0000 0.0000 0.0000 317 PHE C CE2 
8314  C CZ  . PHE C 285 ? 1.1108 1.1108 1.1108 0.0000 0.0000 0.0000 317 PHE C CZ  
8315  N N   . TYR C 286 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 318 TYR C N   
8316  C CA  . TYR C 286 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 318 TYR C CA  
8317  C C   . TYR C 286 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 318 TYR C C   
8318  O O   . TYR C 286 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 318 TYR C O   
8319  C CB  . TYR C 286 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 318 TYR C CB  
8320  C CG  . TYR C 286 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 318 TYR C CG  
8321  C CD1 . TYR C 286 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 318 TYR C CD1 
8322  C CD2 . TYR C 286 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 318 TYR C CD2 
8323  C CE1 . TYR C 286 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 318 TYR C CE1 
8324  C CE2 . TYR C 286 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 318 TYR C CE2 
8325  C CZ  . TYR C 286 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 318 TYR C CZ  
8326  O OH  . TYR C 286 ? 1.1579 1.1579 1.1579 0.0000 0.0000 0.0000 318 TYR C OH  
8327  N N   . ALA C 287 ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 319 ALA C N   
8328  C CA  . ALA C 287 ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 319 ALA C CA  
8329  C C   . ALA C 287 ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 319 ALA C C   
8330  O O   . ALA C 287 ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 319 ALA C O   
8331  C CB  . ALA C 287 ? 1.0849 1.0849 1.0849 0.0000 0.0000 0.0000 319 ALA C CB  
8332  N N   . THR C 288 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 320 THR C N   
8333  C CA  . THR C 288 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 320 THR C CA  
8334  C C   . THR C 288 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 320 THR C C   
8335  O O   . THR C 288 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 320 THR C O   
8336  C CB  . THR C 288 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 320 THR C CB  
8337  O OG1 . THR C 288 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 320 THR C OG1 
8338  C CG2 . THR C 288 ? 1.0842 1.0842 1.0842 0.0000 0.0000 0.0000 320 THR C CG2 
8339  N N   . GLY C 289 ? 1.0326 1.0326 1.0326 0.0000 0.0000 0.0000 321 GLY C N   
8340  C CA  . GLY C 289 ? 1.0326 1.0326 1.0326 0.0000 0.0000 0.0000 321 GLY C CA  
8341  C C   . GLY C 289 ? 1.0326 1.0326 1.0326 0.0000 0.0000 0.0000 321 GLY C C   
8342  O O   . GLY C 289 ? 1.0326 1.0326 1.0326 0.0000 0.0000 0.0000 321 GLY C O   
8343  N N   . ASP C 290 A 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 321 ASP C N   
8344  C CA  . ASP C 290 A 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 321 ASP C CA  
8345  C C   . ASP C 290 A 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 321 ASP C C   
8346  O O   . ASP C 290 A 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 321 ASP C O   
8347  C CB  . ASP C 290 A 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 321 ASP C CB  
8348  C CG  . ASP C 290 A 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 321 ASP C CG  
8349  O OD1 . ASP C 290 A 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 321 ASP C OD1 
8350  O OD2 . ASP C 290 A 1.1125 1.1125 1.1125 0.0000 0.0000 0.0000 321 ASP C OD2 
8351  N N   . ILE C 291 ? 1.1597 1.1597 1.1597 0.0000 0.0000 0.0000 322 ILE C N   
8352  C CA  . ILE C 291 ? 1.1597 1.1597 1.1597 0.0000 0.0000 0.0000 322 ILE C CA  
8353  C C   . ILE C 291 ? 1.1597 1.1597 1.1597 0.0000 0.0000 0.0000 322 ILE C C   
8354  O O   . ILE C 291 ? 1.1597 1.1597 1.1597 0.0000 0.0000 0.0000 322 ILE C O   
8355  C CB  . ILE C 291 ? 1.1597 1.1597 1.1597 0.0000 0.0000 0.0000 322 ILE C CB  
8356  C CG1 . ILE C 291 ? 1.1597 1.1597 1.1597 0.0000 0.0000 0.0000 322 ILE C CG1 
8357  C CG2 . ILE C 291 ? 1.1597 1.1597 1.1597 0.0000 0.0000 0.0000 322 ILE C CG2 
8358  C CD1 . ILE C 291 ? 1.1597 1.1597 1.1597 0.0000 0.0000 0.0000 322 ILE C CD1 
8359  N N   . ILE C 292 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 323 ILE C N   
8360  C CA  . ILE C 292 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 323 ILE C CA  
8361  C C   . ILE C 292 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 323 ILE C C   
8362  O O   . ILE C 292 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 323 ILE C O   
8363  C CB  . ILE C 292 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 323 ILE C CB  
8364  C CG1 . ILE C 292 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 323 ILE C CG1 
8365  C CG2 . ILE C 292 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 323 ILE C CG2 
8366  C CD1 . ILE C 292 ? 1.2503 1.2503 1.2503 0.0000 0.0000 0.0000 323 ILE C CD1 
8367  N N   . GLY C 293 ? 1.4342 1.4342 1.4342 0.0000 0.0000 0.0000 324 GLY C N   
8368  C CA  . GLY C 293 ? 1.4342 1.4342 1.4342 0.0000 0.0000 0.0000 324 GLY C CA  
8369  C C   . GLY C 293 ? 1.4342 1.4342 1.4342 0.0000 0.0000 0.0000 324 GLY C C   
8370  O O   . GLY C 293 ? 1.4342 1.4342 1.4342 0.0000 0.0000 0.0000 324 GLY C O   
8371  N N   . ASP C 294 ? 1.6279 1.6279 1.6279 0.0000 0.0000 0.0000 325 ASP C N   
8372  C CA  . ASP C 294 ? 1.6279 1.6279 1.6279 0.0000 0.0000 0.0000 325 ASP C CA  
8373  C C   . ASP C 294 ? 1.6279 1.6279 1.6279 0.0000 0.0000 0.0000 325 ASP C C   
8374  O O   . ASP C 294 ? 1.6279 1.6279 1.6279 0.0000 0.0000 0.0000 325 ASP C O   
8375  C CB  . ASP C 294 ? 1.6279 1.6279 1.6279 0.0000 0.0000 0.0000 325 ASP C CB  
8376  C CG  . ASP C 294 ? 1.6279 1.6279 1.6279 0.0000 0.0000 0.0000 325 ASP C CG  
8377  O OD1 . ASP C 294 ? 1.6279 1.6279 1.6279 0.0000 0.0000 0.0000 325 ASP C OD1 
8378  O OD2 . ASP C 294 ? 1.6279 1.6279 1.6279 0.0000 0.0000 0.0000 325 ASP C OD2 
8379  N N   . ILE C 295 ? 1.4215 1.4215 1.4215 0.0000 0.0000 0.0000 326 ILE C N   
8380  C CA  . ILE C 295 ? 1.4215 1.4215 1.4215 0.0000 0.0000 0.0000 326 ILE C CA  
8381  C C   . ILE C 295 ? 1.4215 1.4215 1.4215 0.0000 0.0000 0.0000 326 ILE C C   
8382  O O   . ILE C 295 ? 1.4215 1.4215 1.4215 0.0000 0.0000 0.0000 326 ILE C O   
8383  C CB  . ILE C 295 ? 1.4215 1.4215 1.4215 0.0000 0.0000 0.0000 326 ILE C CB  
8384  C CG1 . ILE C 295 ? 1.4215 1.4215 1.4215 0.0000 0.0000 0.0000 326 ILE C CG1 
8385  C CG2 . ILE C 295 ? 1.4215 1.4215 1.4215 0.0000 0.0000 0.0000 326 ILE C CG2 
8386  C CD1 . ILE C 295 ? 1.4215 1.4215 1.4215 0.0000 0.0000 0.0000 326 ILE C CD1 
8387  N N   . ARG C 296 ? 1.2167 1.2167 1.2167 0.0000 0.0000 0.0000 327 ARG C N   
8388  C CA  . ARG C 296 ? 1.2167 1.2167 1.2167 0.0000 0.0000 0.0000 327 ARG C CA  
8389  C C   . ARG C 296 ? 1.2167 1.2167 1.2167 0.0000 0.0000 0.0000 327 ARG C C   
8390  O O   . ARG C 296 ? 1.2167 1.2167 1.2167 0.0000 0.0000 0.0000 327 ARG C O   
8391  C CB  . ARG C 296 ? 1.2167 1.2167 1.2167 0.0000 0.0000 0.0000 327 ARG C CB  
8392  C CG  . ARG C 296 ? 1.2167 1.2167 1.2167 0.0000 0.0000 0.0000 327 ARG C CG  
8393  C CD  . ARG C 296 ? 1.2167 1.2167 1.2167 0.0000 0.0000 0.0000 327 ARG C CD  
8394  N NE  . ARG C 296 ? 1.2167 1.2167 1.2167 0.0000 0.0000 0.0000 327 ARG C NE  
8395  C CZ  . ARG C 296 ? 1.2167 1.2167 1.2167 0.0000 0.0000 0.0000 327 ARG C CZ  
8396  N NH1 . ARG C 296 ? 1.2167 1.2167 1.2167 0.0000 0.0000 0.0000 327 ARG C NH1 
8397  N NH2 . ARG C 296 ? 1.2167 1.2167 1.2167 0.0000 0.0000 0.0000 327 ARG C NH2 
8398  N N   . GLN C 297 ? 1.2037 1.2037 1.2037 0.0000 0.0000 0.0000 328 GLN C N   
8399  C CA  . GLN C 297 ? 1.2037 1.2037 1.2037 0.0000 0.0000 0.0000 328 GLN C CA  
8400  C C   . GLN C 297 ? 1.2037 1.2037 1.2037 0.0000 0.0000 0.0000 328 GLN C C   
8401  O O   . GLN C 297 ? 1.2037 1.2037 1.2037 0.0000 0.0000 0.0000 328 GLN C O   
8402  C CB  . GLN C 297 ? 1.2037 1.2037 1.2037 0.0000 0.0000 0.0000 328 GLN C CB  
8403  C CG  . GLN C 297 ? 1.2037 1.2037 1.2037 0.0000 0.0000 0.0000 328 GLN C CG  
8404  C CD  . GLN C 297 ? 1.2037 1.2037 1.2037 0.0000 0.0000 0.0000 328 GLN C CD  
8405  O OE1 . GLN C 297 ? 1.2037 1.2037 1.2037 0.0000 0.0000 0.0000 328 GLN C OE1 
8406  N NE2 . GLN C 297 ? 1.2037 1.2037 1.2037 0.0000 0.0000 0.0000 328 GLN C NE2 
8407  N N   . ALA C 298 ? 1.1505 1.1505 1.1505 0.0000 0.0000 0.0000 329 ALA C N   
8408  C CA  . ALA C 298 ? 1.1505 1.1505 1.1505 0.0000 0.0000 0.0000 329 ALA C CA  
8409  C C   . ALA C 298 ? 1.1505 1.1505 1.1505 0.0000 0.0000 0.0000 329 ALA C C   
8410  O O   . ALA C 298 ? 1.1505 1.1505 1.1505 0.0000 0.0000 0.0000 329 ALA C O   
8411  C CB  . ALA C 298 ? 1.1505 1.1505 1.1505 0.0000 0.0000 0.0000 329 ALA C CB  
8412  N N   . HIS C 299 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 330 HIS C N   
8413  C CA  . HIS C 299 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 330 HIS C CA  
8414  C C   . HIS C 299 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 330 HIS C C   
8415  O O   . HIS C 299 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 330 HIS C O   
8416  C CB  . HIS C 299 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 330 HIS C CB  
8417  C CG  . HIS C 299 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 330 HIS C CG  
8418  N ND1 . HIS C 299 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 330 HIS C ND1 
8419  C CD2 . HIS C 299 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 330 HIS C CD2 
8420  C CE1 . HIS C 299 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 330 HIS C CE1 
8421  N NE2 . HIS C 299 ? 1.2228 1.2228 1.2228 0.0000 0.0000 0.0000 330 HIS C NE2 
8422  N N   . CYS C 300 ? 1.1458 1.1458 1.1458 0.0000 0.0000 0.0000 331 CYS C N   
8423  C CA  . CYS C 300 ? 1.1458 1.1458 1.1458 0.0000 0.0000 0.0000 331 CYS C CA  
8424  C C   . CYS C 300 ? 1.1458 1.1458 1.1458 0.0000 0.0000 0.0000 331 CYS C C   
8425  O O   . CYS C 300 ? 1.1458 1.1458 1.1458 0.0000 0.0000 0.0000 331 CYS C O   
8426  C CB  . CYS C 300 ? 1.1458 1.1458 1.1458 0.0000 0.0000 0.0000 331 CYS C CB  
8427  S SG  . CYS C 300 ? 1.1458 1.1458 1.1458 0.0000 0.0000 0.0000 331 CYS C SG  
8428  N N   . ASN C 301 ? 0.9734 0.9734 0.9734 0.0000 0.0000 0.0000 332 ASN C N   
8429  C CA  . ASN C 301 ? 0.9734 0.9734 0.9734 0.0000 0.0000 0.0000 332 ASN C CA  
8430  C C   . ASN C 301 ? 0.9734 0.9734 0.9734 0.0000 0.0000 0.0000 332 ASN C C   
8431  O O   . ASN C 301 ? 0.9734 0.9734 0.9734 0.0000 0.0000 0.0000 332 ASN C O   
8432  C CB  . ASN C 301 ? 0.9734 0.9734 0.9734 0.0000 0.0000 0.0000 332 ASN C CB  
8433  C CG  . ASN C 301 ? 0.9734 0.9734 0.9734 0.0000 0.0000 0.0000 332 ASN C CG  
8434  O OD1 . ASN C 301 ? 0.9734 0.9734 0.9734 0.0000 0.0000 0.0000 332 ASN C OD1 
8435  N ND2 . ASN C 301 ? 0.9734 0.9734 0.9734 0.0000 0.0000 0.0000 332 ASN C ND2 
8436  N N   . VAL C 302 ? 1.0085 1.0085 1.0085 0.0000 0.0000 0.0000 333 VAL C N   
8437  C CA  . VAL C 302 ? 1.0085 1.0085 1.0085 0.0000 0.0000 0.0000 333 VAL C CA  
8438  C C   . VAL C 302 ? 1.0085 1.0085 1.0085 0.0000 0.0000 0.0000 333 VAL C C   
8439  O O   . VAL C 302 ? 1.0085 1.0085 1.0085 0.0000 0.0000 0.0000 333 VAL C O   
8440  C CB  . VAL C 302 ? 1.0085 1.0085 1.0085 0.0000 0.0000 0.0000 333 VAL C CB  
8441  C CG1 . VAL C 302 ? 1.0085 1.0085 1.0085 0.0000 0.0000 0.0000 333 VAL C CG1 
8442  C CG2 . VAL C 302 ? 1.0085 1.0085 1.0085 0.0000 0.0000 0.0000 333 VAL C CG2 
8443  N N   . SER C 303 ? 0.8553 0.8553 0.8553 0.0000 0.0000 0.0000 334 SER C N   
8444  C CA  . SER C 303 ? 0.8553 0.8553 0.8553 0.0000 0.0000 0.0000 334 SER C CA  
8445  C C   . SER C 303 ? 0.8553 0.8553 0.8553 0.0000 0.0000 0.0000 334 SER C C   
8446  O O   . SER C 303 ? 0.8553 0.8553 0.8553 0.0000 0.0000 0.0000 334 SER C O   
8447  C CB  . SER C 303 ? 0.8553 0.8553 0.8553 0.0000 0.0000 0.0000 334 SER C CB  
8449  N N   . LYS C 304 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 335 LYS C N   
8450  C CA  . LYS C 304 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 335 LYS C CA  
8451  C C   . LYS C 304 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 335 LYS C C   
8452  O O   . LYS C 304 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 335 LYS C O   
8453  C CB  . LYS C 304 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 335 LYS C CB  
8454  C CG  . LYS C 304 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 335 LYS C CG  
8455  C CD  . LYS C 304 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 335 LYS C CD  
8456  C CE  . LYS C 304 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 335 LYS C CE  
8457  N NZ  . LYS C 304 ? 0.8130 0.8130 0.8130 0.0000 0.0000 0.0000 335 LYS C NZ  
8458  N N   . ALA C 305 ? 0.8418 0.8418 0.8418 0.0000 0.0000 0.0000 336 ALA C N   
8459  C CA  . ALA C 305 ? 0.8418 0.8418 0.8418 0.0000 0.0000 0.0000 336 ALA C CA  
8460  C C   . ALA C 305 ? 0.8418 0.8418 0.8418 0.0000 0.0000 0.0000 336 ALA C C   
8461  O O   . ALA C 305 ? 0.8418 0.8418 0.8418 0.0000 0.0000 0.0000 336 ALA C O   
8462  C CB  . ALA C 305 ? 0.8418 0.8418 0.8418 0.0000 0.0000 0.0000 336 ALA C CB  
8463  N N   . THR C 306 ? 0.8100 0.8100 0.8100 0.0000 0.0000 0.0000 337 THR C N   
8464  C CA  . THR C 306 ? 0.8100 0.8100 0.8100 0.0000 0.0000 0.0000 337 THR C CA  
8465  C C   . THR C 306 ? 0.8100 0.8100 0.8100 0.0000 0.0000 0.0000 337 THR C C   
8466  O O   . THR C 306 ? 0.8100 0.8100 0.8100 0.0000 0.0000 0.0000 337 THR C O   
8467  C CB  . THR C 306 ? 0.8100 0.8100 0.8100 0.0000 0.0000 0.0000 337 THR C CB  
8468  O OG1 . THR C 306 ? 0.8100 0.8100 0.8100 0.0000 0.0000 0.0000 337 THR C OG1 
8469  C CG2 . THR C 306 ? 0.8100 0.8100 0.8100 0.0000 0.0000 0.0000 337 THR C CG2 
8470  N N   . TRP C 307 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 338 TRP C N   
8471  C CA  . TRP C 307 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 338 TRP C CA  
8472  C C   . TRP C 307 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 338 TRP C C   
8473  O O   . TRP C 307 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 338 TRP C O   
8474  C CB  . TRP C 307 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 338 TRP C CB  
8475  C CG  . TRP C 307 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 338 TRP C CG  
8476  C CD1 . TRP C 307 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 338 TRP C CD1 
8477  C CD2 . TRP C 307 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 338 TRP C CD2 
8478  N NE1 . TRP C 307 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 338 TRP C NE1 
8479  C CE2 . TRP C 307 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 338 TRP C CE2 
8480  C CE3 . TRP C 307 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 338 TRP C CE3 
8481  C CZ2 . TRP C 307 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 338 TRP C CZ2 
8482  C CZ3 . TRP C 307 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 338 TRP C CZ3 
8483  C CH2 . TRP C 307 ? 0.7943 0.7943 0.7943 0.0000 0.0000 0.0000 338 TRP C CH2 
8484  N N   . ASN C 308 ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 339 ASN C N   
8485  C CA  . ASN C 308 ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 339 ASN C CA  
8486  C C   . ASN C 308 ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 339 ASN C C   
8487  O O   . ASN C 308 ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 339 ASN C O   
8488  C CB  . ASN C 308 ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 339 ASN C CB  
8489  C CG  . ASN C 308 ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 339 ASN C CG  
8490  O OD1 . ASN C 308 ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 339 ASN C OD1 
8491  N ND2 . ASN C 308 ? 0.8727 0.8727 0.8727 0.0000 0.0000 0.0000 339 ASN C ND2 
8492  N N   . GLU C 309 ? 0.8357 0.8357 0.8357 0.0000 0.0000 0.0000 340 GLU C N   
8493  C CA  . GLU C 309 ? 0.8357 0.8357 0.8357 0.0000 0.0000 0.0000 340 GLU C CA  
8494  C C   . GLU C 309 ? 0.8357 0.8357 0.8357 0.0000 0.0000 0.0000 340 GLU C C   
8495  O O   . GLU C 309 ? 0.8357 0.8357 0.8357 0.0000 0.0000 0.0000 340 GLU C O   
8496  C CB  . GLU C 309 ? 0.8357 0.8357 0.8357 0.0000 0.0000 0.0000 340 GLU C CB  
8497  C CG  . GLU C 309 ? 0.8357 0.8357 0.8357 0.0000 0.0000 0.0000 340 GLU C CG  
8498  C CD  . GLU C 309 ? 0.8357 0.8357 0.8357 0.0000 0.0000 0.0000 340 GLU C CD  
8499  O OE1 . GLU C 309 ? 0.8357 0.8357 0.8357 0.0000 0.0000 0.0000 340 GLU C OE1 
8500  O OE2 . GLU C 309 ? 0.8357 0.8357 0.8357 0.0000 0.0000 0.0000 340 GLU C OE2 
8501  N N   . THR C 310 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 341 THR C N   
8502  C CA  . THR C 310 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 341 THR C CA  
8503  C C   . THR C 310 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 341 THR C C   
8504  O O   . THR C 310 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 341 THR C O   
8505  C CB  . THR C 310 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 341 THR C CB  
8506  O OG1 . THR C 310 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 341 THR C OG1 
8507  C CG2 . THR C 310 ? 0.7899 0.7899 0.7899 0.0000 0.0000 0.0000 341 THR C CG2 
8508  N N   . LEU C 311 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 342 LEU C N   
8509  C CA  . LEU C 311 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 342 LEU C CA  
8510  C C   . LEU C 311 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 342 LEU C C   
8511  O O   . LEU C 311 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 342 LEU C O   
8512  C CB  . LEU C 311 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 342 LEU C CB  
8513  C CG  . LEU C 311 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 342 LEU C CG  
8514  C CD1 . LEU C 311 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 342 LEU C CD1 
8515  C CD2 . LEU C 311 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 342 LEU C CD2 
8516  N N   . GLY C 312 ? 0.8166 0.8166 0.8166 0.0000 0.0000 0.0000 343 GLY C N   
8517  C CA  . GLY C 312 ? 0.8166 0.8166 0.8166 0.0000 0.0000 0.0000 343 GLY C CA  
8518  C C   . GLY C 312 ? 0.8166 0.8166 0.8166 0.0000 0.0000 0.0000 343 GLY C C   
8519  O O   . GLY C 312 ? 0.8166 0.8166 0.8166 0.0000 0.0000 0.0000 343 GLY C O   
8520  N N   . LYS C 313 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 344 LYS C N   
8521  C CA  . LYS C 313 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 344 LYS C CA  
8522  C C   . LYS C 313 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 344 LYS C C   
8523  O O   . LYS C 313 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 344 LYS C O   
8524  C CB  . LYS C 313 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 344 LYS C CB  
8525  C CG  . LYS C 313 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 344 LYS C CG  
8526  C CD  . LYS C 313 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 344 LYS C CD  
8527  C CE  . LYS C 313 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 344 LYS C CE  
8528  N NZ  . LYS C 313 ? 0.7995 0.7995 0.7995 0.0000 0.0000 0.0000 344 LYS C NZ  
8529  N N   . VAL C 314 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 345 VAL C N   
8530  C CA  . VAL C 314 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 345 VAL C CA  
8531  C C   . VAL C 314 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 345 VAL C C   
8532  O O   . VAL C 314 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 345 VAL C O   
8533  C CB  . VAL C 314 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 345 VAL C CB  
8534  C CG1 . VAL C 314 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 345 VAL C CG1 
8535  C CG2 . VAL C 314 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 345 VAL C CG2 
8536  N N   . VAL C 315 ? 0.7625 0.7625 0.7625 0.0000 0.0000 0.0000 346 VAL C N   
8537  C CA  . VAL C 315 ? 0.7625 0.7625 0.7625 0.0000 0.0000 0.0000 346 VAL C CA  
8538  C C   . VAL C 315 ? 0.7625 0.7625 0.7625 0.0000 0.0000 0.0000 346 VAL C C   
8539  O O   . VAL C 315 ? 0.7625 0.7625 0.7625 0.0000 0.0000 0.0000 346 VAL C O   
8540  C CB  . VAL C 315 ? 0.7625 0.7625 0.7625 0.0000 0.0000 0.0000 346 VAL C CB  
8541  C CG1 . VAL C 315 ? 0.7625 0.7625 0.7625 0.0000 0.0000 0.0000 346 VAL C CG1 
8542  C CG2 . VAL C 315 ? 0.7625 0.7625 0.7625 0.0000 0.0000 0.0000 346 VAL C CG2 
8543  N N   . LYS C 316 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 347 LYS C N   
8544  C CA  . LYS C 316 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 347 LYS C CA  
8545  C C   . LYS C 316 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 347 LYS C C   
8546  O O   . LYS C 316 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 347 LYS C O   
8547  C CB  . LYS C 316 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 347 LYS C CB  
8548  C CG  . LYS C 316 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 347 LYS C CG  
8549  C CD  . LYS C 316 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 347 LYS C CD  
8550  C CE  . LYS C 316 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 347 LYS C CE  
8551  N NZ  . LYS C 316 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 347 LYS C NZ  
8552  N N   . GLN C 317 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 348 GLN C N   
8553  C CA  . GLN C 317 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 348 GLN C CA  
8554  C C   . GLN C 317 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 348 GLN C C   
8555  O O   . GLN C 317 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 348 GLN C O   
8556  C CB  . GLN C 317 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 348 GLN C CB  
8557  C CG  . GLN C 317 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 348 GLN C CG  
8558  C CD  . GLN C 317 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 348 GLN C CD  
8559  O OE1 . GLN C 317 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 348 GLN C OE1 
8560  N NE2 . GLN C 317 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 348 GLN C NE2 
8561  N N   . LEU C 318 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 349 LEU C N   
8562  C CA  . LEU C 318 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 349 LEU C CA  
8563  C C   . LEU C 318 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 349 LEU C C   
8564  O O   . LEU C 318 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 349 LEU C O   
8565  C CB  . LEU C 318 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 349 LEU C CB  
8566  C CG  . LEU C 318 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 349 LEU C CG  
8567  C CD1 . LEU C 318 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 349 LEU C CD1 
8568  C CD2 . LEU C 318 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 349 LEU C CD2 
8569  N N   . ARG C 319 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 350 ARG C N   
8570  C CA  . ARG C 319 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 350 ARG C CA  
8571  C C   . ARG C 319 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 350 ARG C C   
8572  O O   . ARG C 319 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 350 ARG C O   
8573  C CB  . ARG C 319 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 350 ARG C CB  
8574  C CG  . ARG C 319 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 350 ARG C CG  
8575  C CD  . ARG C 319 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 350 ARG C CD  
8576  N NE  . ARG C 319 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 350 ARG C NE  
8577  C CZ  . ARG C 319 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 350 ARG C CZ  
8578  N NH1 . ARG C 319 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 350 ARG C NH1 
8579  N NH2 . ARG C 319 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 350 ARG C NH2 
8580  N N   . LYS C 320 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 351 LYS C N   
8581  C CA  . LYS C 320 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 351 LYS C CA  
8582  C C   . LYS C 320 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 351 LYS C C   
8583  O O   . LYS C 320 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 351 LYS C O   
8584  C CB  . LYS C 320 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 351 LYS C CB  
8585  C CG  . LYS C 320 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 351 LYS C CG  
8586  C CD  . LYS C 320 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 351 LYS C CD  
8587  C CE  . LYS C 320 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 351 LYS C CE  
8588  N NZ  . LYS C 320 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 351 LYS C NZ  
8589  N N   . HIS C 321 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 352 HIS C N   
8590  C CA  . HIS C 321 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 352 HIS C CA  
8591  C C   . HIS C 321 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 352 HIS C C   
8592  O O   . HIS C 321 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 352 HIS C O   
8593  C CB  . HIS C 321 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 352 HIS C CB  
8594  C CG  . HIS C 321 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 352 HIS C CG  
8595  N ND1 . HIS C 321 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 352 HIS C ND1 
8596  C CD2 . HIS C 321 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 352 HIS C CD2 
8597  C CE1 . HIS C 321 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 352 HIS C CE1 
8598  N NE2 . HIS C 321 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 352 HIS C NE2 
8599  N N   . ASN C 325 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 356 ASN C N   
8600  C CA  . ASN C 325 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 356 ASN C CA  
8601  C C   . ASN C 325 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 356 ASN C C   
8602  O O   . ASN C 325 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 356 ASN C O   
8603  C CB  . ASN C 325 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 356 ASN C CB  
8604  C CG  . ASN C 325 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 356 ASN C CG  
8605  O OD1 . ASN C 325 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 356 ASN C OD1 
8606  N ND2 . ASN C 325 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 356 ASN C ND2 
8607  N N   . THR C 326 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 357 THR C N   
8608  C CA  . THR C 326 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 357 THR C CA  
8609  C C   . THR C 326 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 357 THR C C   
8610  O O   . THR C 326 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 357 THR C O   
8611  C CB  . THR C 326 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 357 THR C CB  
8612  O OG1 . THR C 326 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 357 THR C OG1 
8613  C CG2 . THR C 326 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 357 THR C CG2 
8614  N N   . ILE C 327 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 358 ILE C N   
8615  C CA  . ILE C 327 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 358 ILE C CA  
8616  C C   . ILE C 327 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 358 ILE C C   
8617  O O   . ILE C 327 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 358 ILE C O   
8618  C CB  . ILE C 327 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 358 ILE C CB  
8619  C CG1 . ILE C 327 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 358 ILE C CG1 
8620  C CG2 . ILE C 327 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 358 ILE C CG2 
8621  C CD1 . ILE C 327 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 358 ILE C CD1 
8622  N N   . ILE C 328 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 359 ILE C N   
8623  C CA  . ILE C 328 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 359 ILE C CA  
8624  C C   . ILE C 328 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 359 ILE C C   
8625  O O   . ILE C 328 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 359 ILE C O   
8626  C CB  . ILE C 328 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 359 ILE C CB  
8627  C CG1 . ILE C 328 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 359 ILE C CG1 
8628  C CG2 . ILE C 328 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 359 ILE C CG2 
8629  C CD1 . ILE C 328 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 359 ILE C CD1 
8630  N N   . ARG C 329 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 360 ARG C N   
8631  C CA  . ARG C 329 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 360 ARG C CA  
8632  C C   . ARG C 329 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 360 ARG C C   
8633  O O   . ARG C 329 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 360 ARG C O   
8634  C CB  . ARG C 329 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 360 ARG C CB  
8635  C CG  . ARG C 329 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 360 ARG C CG  
8636  C CD  . ARG C 329 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 360 ARG C CD  
8637  N NE  . ARG C 329 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 360 ARG C NE  
8638  C CZ  . ARG C 329 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 360 ARG C CZ  
8639  N NH1 . ARG C 329 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 360 ARG C NH1 
8640  N NH2 . ARG C 329 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 360 ARG C NH2 
8641  N N   . PHE C 330 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 361 PHE C N   
8642  C CA  . PHE C 330 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 361 PHE C CA  
8643  C C   . PHE C 330 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 361 PHE C C   
8644  O O   . PHE C 330 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 361 PHE C O   
8645  C CB  . PHE C 330 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 361 PHE C CB  
8646  C CG  . PHE C 330 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 361 PHE C CG  
8647  C CD1 . PHE C 330 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 361 PHE C CD1 
8648  C CD2 . PHE C 330 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 361 PHE C CD2 
8649  C CE1 . PHE C 330 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 361 PHE C CE1 
8650  C CE2 . PHE C 330 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 361 PHE C CE2 
8651  C CZ  . PHE C 330 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 361 PHE C CZ  
8652  N N   . ALA C 331 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 362 ALA C N   
8653  C CA  . ALA C 331 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 362 ALA C CA  
8654  C C   . ALA C 331 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 362 ALA C C   
8655  O O   . ALA C 331 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 362 ALA C O   
8656  C CB  . ALA C 331 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 362 ALA C CB  
8657  N N   . ASN C 332 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 363 ASN C N   
8658  C CA  . ASN C 332 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 363 ASN C CA  
8659  C C   . ASN C 332 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 363 ASN C C   
8660  O O   . ASN C 332 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 363 ASN C O   
8661  C CB  . ASN C 332 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 363 ASN C CB  
8662  C CG  . ASN C 332 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 363 ASN C CG  
8663  O OD1 . ASN C 332 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 363 ASN C OD1 
8664  N ND2 . ASN C 332 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 363 ASN C ND2 
8665  N N   . SER C 333 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 364 SER C N   
8666  C CA  . SER C 333 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 364 SER C CA  
8667  C C   . SER C 333 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 364 SER C C   
8668  O O   . SER C 333 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 364 SER C O   
8669  C CB  . SER C 333 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 364 SER C CB  
8670  O OG  . SER C 333 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 364 SER C OG  
8671  N N   . SER C 334 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 365 SER C N   
8672  C CA  . SER C 334 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 365 SER C CA  
8673  C C   . SER C 334 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 365 SER C C   
8674  O O   . SER C 334 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 365 SER C O   
8675  C CB  . SER C 334 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 365 SER C CB  
8676  O OG  . SER C 334 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 365 SER C OG  
8677  N N   . GLY C 335 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 366 GLY C N   
8678  C CA  . GLY C 335 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 366 GLY C CA  
8679  C C   . GLY C 335 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 366 GLY C C   
8680  O O   . GLY C 335 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 366 GLY C O   
8681  N N   . GLY C 336 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 367 GLY C N   
8682  C CA  . GLY C 336 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 367 GLY C CA  
8683  C C   . GLY C 336 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 367 GLY C C   
8684  O O   . GLY C 336 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 367 GLY C O   
8685  N N   . ASP C 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP C N   
8686  C CA  . ASP C 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP C CA  
8687  C C   . ASP C 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP C C   
8688  O O   . ASP C 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP C O   
8689  C CB  . ASP C 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP C CB  
8690  C CG  . ASP C 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP C CG  
8691  O OD1 . ASP C 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP C OD1 
8692  O OD2 . ASP C 337 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 368 ASP C OD2 
8693  N N   . LEU C 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU C N   
8694  C CA  . LEU C 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU C CA  
8695  C C   . LEU C 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU C C   
8696  O O   . LEU C 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU C O   
8697  C CB  . LEU C 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU C CB  
8698  C CG  . LEU C 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU C CG  
8699  C CD1 . LEU C 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU C CD1 
8700  C CD2 . LEU C 338 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 369 LEU C CD2 
8701  N N   . GLU C 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU C N   
8702  C CA  . GLU C 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU C CA  
8703  C C   . GLU C 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU C C   
8704  O O   . GLU C 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU C O   
8705  C CB  . GLU C 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU C CB  
8706  C CG  . GLU C 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU C CG  
8707  C CD  . GLU C 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU C CD  
8708  O OE1 . GLU C 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU C OE1 
8709  O OE2 . GLU C 339 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 370 GLU C OE2 
8710  N N   . VAL C 340 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 371 VAL C N   
8711  C CA  . VAL C 340 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 371 VAL C CA  
8712  C C   . VAL C 340 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 371 VAL C C   
8713  O O   . VAL C 340 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 371 VAL C O   
8714  C CB  . VAL C 340 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 371 VAL C CB  
8715  C CG1 . VAL C 340 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 371 VAL C CG1 
8716  C CG2 . VAL C 340 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 371 VAL C CG2 
8717  N N   . THR C 341 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 372 THR C N   
8718  C CA  . THR C 341 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 372 THR C CA  
8719  C C   . THR C 341 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 372 THR C C   
8720  O O   . THR C 341 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 372 THR C O   
8721  C CB  . THR C 341 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 372 THR C CB  
8722  O OG1 . THR C 341 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 372 THR C OG1 
8723  C CG2 . THR C 341 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 372 THR C CG2 
8724  N N   . THR C 342 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 373 THR C N   
8725  C CA  . THR C 342 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 373 THR C CA  
8726  C C   . THR C 342 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 373 THR C C   
8727  O O   . THR C 342 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 373 THR C O   
8728  C CB  . THR C 342 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 373 THR C CB  
8729  O OG1 . THR C 342 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 373 THR C OG1 
8730  C CG2 . THR C 342 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 373 THR C CG2 
8731  N N   . HIS C 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS C N   
8732  C CA  . HIS C 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS C CA  
8733  C C   . HIS C 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS C C   
8734  O O   . HIS C 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS C O   
8735  C CB  . HIS C 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS C CB  
8736  C CG  . HIS C 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS C CG  
8737  N ND1 . HIS C 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS C ND1 
8738  C CD2 . HIS C 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS C CD2 
8739  C CE1 . HIS C 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS C CE1 
8740  N NE2 . HIS C 343 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 374 HIS C NE2 
8741  N N   . SER C 344 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 375 SER C N   
8742  C CA  . SER C 344 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 375 SER C CA  
8743  C C   . SER C 344 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 375 SER C C   
8744  O O   . SER C 344 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 375 SER C O   
8745  C CB  . SER C 344 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 375 SER C CB  
8746  O OG  . SER C 344 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 375 SER C OG  
8747  N N   . PHE C 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE C N   
8748  C CA  . PHE C 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE C CA  
8749  C C   . PHE C 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE C C   
8750  O O   . PHE C 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE C O   
8751  C CB  . PHE C 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE C CB  
8752  C CG  . PHE C 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE C CG  
8753  C CD1 . PHE C 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE C CD1 
8754  C CD2 . PHE C 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE C CD2 
8755  C CE1 . PHE C 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE C CE1 
8756  C CE2 . PHE C 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE C CE2 
8757  C CZ  . PHE C 345 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 376 PHE C CZ  
8758  N N   . ASN C 346 ? 0.7969 0.7969 0.7969 0.0000 0.0000 0.0000 377 ASN C N   
8759  C CA  . ASN C 346 ? 0.7969 0.7969 0.7969 0.0000 0.0000 0.0000 377 ASN C CA  
8760  C C   . ASN C 346 ? 0.7969 0.7969 0.7969 0.0000 0.0000 0.0000 377 ASN C C   
8761  O O   . ASN C 346 ? 0.7969 0.7969 0.7969 0.0000 0.0000 0.0000 377 ASN C O   
8762  C CB  . ASN C 346 ? 0.7969 0.7969 0.7969 0.0000 0.0000 0.0000 377 ASN C CB  
8763  C CG  . ASN C 346 ? 0.7969 0.7969 0.7969 0.0000 0.0000 0.0000 377 ASN C CG  
8764  O OD1 . ASN C 346 ? 0.7969 0.7969 0.7969 0.0000 0.0000 0.0000 377 ASN C OD1 
8765  N ND2 . ASN C 346 ? 0.7969 0.7969 0.7969 0.0000 0.0000 0.0000 377 ASN C ND2 
8766  N N   . CYS C 347 ? 1.0914 1.0914 1.0914 0.0000 0.0000 0.0000 378 CYS C N   
8767  C CA  . CYS C 347 ? 1.0914 1.0914 1.0914 0.0000 0.0000 0.0000 378 CYS C CA  
8768  C C   . CYS C 347 ? 1.0914 1.0914 1.0914 0.0000 0.0000 0.0000 378 CYS C C   
8769  O O   . CYS C 347 ? 1.0914 1.0914 1.0914 0.0000 0.0000 0.0000 378 CYS C O   
8770  C CB  . CYS C 347 ? 1.0914 1.0914 1.0914 0.0000 0.0000 0.0000 378 CYS C CB  
8771  S SG  . CYS C 347 ? 1.0914 1.0914 1.0914 0.0000 0.0000 0.0000 378 CYS C SG  
8772  N N   . GLY C 348 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 379 GLY C N   
8773  C CA  . GLY C 348 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 379 GLY C CA  
8774  C C   . GLY C 348 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 379 GLY C C   
8775  O O   . GLY C 348 ? 1.0944 1.0944 1.0944 0.0000 0.0000 0.0000 379 GLY C O   
8776  N N   . GLY C 349 ? 0.9824 0.9824 0.9824 0.0000 0.0000 0.0000 380 GLY C N   
8777  C CA  . GLY C 349 ? 0.9824 0.9824 0.9824 0.0000 0.0000 0.0000 380 GLY C CA  
8778  C C   . GLY C 349 ? 0.9824 0.9824 0.9824 0.0000 0.0000 0.0000 380 GLY C C   
8779  O O   . GLY C 349 ? 0.9824 0.9824 0.9824 0.0000 0.0000 0.0000 380 GLY C O   
8780  N N   . GLU C 350 ? 0.8714 0.8714 0.8714 0.0000 0.0000 0.0000 381 GLU C N   
8781  C CA  . GLU C 350 ? 0.8714 0.8714 0.8714 0.0000 0.0000 0.0000 381 GLU C CA  
8782  C C   . GLU C 350 ? 0.8714 0.8714 0.8714 0.0000 0.0000 0.0000 381 GLU C C   
8783  O O   . GLU C 350 ? 0.8714 0.8714 0.8714 0.0000 0.0000 0.0000 381 GLU C O   
8784  C CB  . GLU C 350 ? 0.8714 0.8714 0.8714 0.0000 0.0000 0.0000 381 GLU C CB  
8785  C CG  . GLU C 350 ? 0.8714 0.8714 0.8714 0.0000 0.0000 0.0000 381 GLU C CG  
8786  C CD  . GLU C 350 ? 0.8714 0.8714 0.8714 0.0000 0.0000 0.0000 381 GLU C CD  
8787  O OE1 . GLU C 350 ? 0.8714 0.8714 0.8714 0.0000 0.0000 0.0000 381 GLU C OE1 
8788  O OE2 . GLU C 350 ? 0.8714 0.8714 0.8714 0.0000 0.0000 0.0000 381 GLU C OE2 
8789  N N   . PHE C 351 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 382 PHE C N   
8790  C CA  . PHE C 351 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 382 PHE C CA  
8791  C C   . PHE C 351 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 382 PHE C C   
8792  O O   . PHE C 351 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 382 PHE C O   
8793  C CB  . PHE C 351 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 382 PHE C CB  
8794  C CG  . PHE C 351 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 382 PHE C CG  
8795  C CD1 . PHE C 351 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 382 PHE C CD1 
8796  C CD2 . PHE C 351 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 382 PHE C CD2 
8797  C CE1 . PHE C 351 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 382 PHE C CE1 
8798  C CE2 . PHE C 351 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 382 PHE C CE2 
8799  C CZ  . PHE C 351 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 382 PHE C CZ  
8800  N N   . PHE C 352 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 383 PHE C N   
8801  C CA  . PHE C 352 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 383 PHE C CA  
8802  C C   . PHE C 352 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 383 PHE C C   
8803  O O   . PHE C 352 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 383 PHE C O   
8804  C CB  . PHE C 352 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 383 PHE C CB  
8805  C CG  . PHE C 352 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 383 PHE C CG  
8806  C CD1 . PHE C 352 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 383 PHE C CD1 
8807  C CD2 . PHE C 352 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 383 PHE C CD2 
8808  C CE1 . PHE C 352 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 383 PHE C CE1 
8809  C CE2 . PHE C 352 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 383 PHE C CE2 
8810  C CZ  . PHE C 352 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 383 PHE C CZ  
8811  N N   . TYR C 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR C N   
8812  C CA  . TYR C 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR C CA  
8813  C C   . TYR C 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR C C   
8814  O O   . TYR C 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR C O   
8815  C CB  . TYR C 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR C CB  
8816  C CG  . TYR C 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR C CG  
8817  C CD1 . TYR C 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR C CD1 
8818  C CD2 . TYR C 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR C CD2 
8819  C CE1 . TYR C 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR C CE1 
8820  C CE2 . TYR C 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR C CE2 
8821  C CZ  . TYR C 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR C CZ  
8822  O OH  . TYR C 353 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 384 TYR C OH  
8823  N N   . CYS C 354 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 385 CYS C N   
8824  C CA  . CYS C 354 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 385 CYS C CA  
8825  C C   . CYS C 354 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 385 CYS C C   
8826  O O   . CYS C 354 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 385 CYS C O   
8827  C CB  . CYS C 354 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 385 CYS C CB  
8828  S SG  . CYS C 354 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 385 CYS C SG  
8829  N N   . ASN C 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN C N   
8830  C CA  . ASN C 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN C CA  
8831  C C   . ASN C 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN C C   
8832  O O   . ASN C 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN C O   
8833  C CB  . ASN C 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN C CB  
8834  C CG  . ASN C 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN C CG  
8835  O OD1 . ASN C 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN C OD1 
8836  N ND2 . ASN C 355 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 386 ASN C ND2 
8837  N N   . THR C 356 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 387 THR C N   
8838  C CA  . THR C 356 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 387 THR C CA  
8839  C C   . THR C 356 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 387 THR C C   
8840  O O   . THR C 356 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 387 THR C O   
8841  C CB  . THR C 356 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 387 THR C CB  
8842  O OG1 . THR C 356 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 387 THR C OG1 
8843  C CG2 . THR C 356 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 387 THR C CG2 
8844  N N   . SER C 357 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 388 SER C N   
8845  C CA  . SER C 357 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 388 SER C CA  
8846  C C   . SER C 357 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 388 SER C C   
8847  O O   . SER C 357 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 388 SER C O   
8848  C CB  . SER C 357 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 388 SER C CB  
8849  O OG  . SER C 357 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 388 SER C OG  
8850  N N   . GLY C 358 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 389 GLY C N   
8851  C CA  . GLY C 358 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 389 GLY C CA  
8852  C C   . GLY C 358 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 389 GLY C C   
8853  O O   . GLY C 358 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 389 GLY C O   
8854  N N   . LEU C 359 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 390 LEU C N   
8855  C CA  . LEU C 359 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 390 LEU C CA  
8856  C C   . LEU C 359 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 390 LEU C C   
8857  O O   . LEU C 359 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 390 LEU C O   
8858  C CB  . LEU C 359 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 390 LEU C CB  
8859  C CG  . LEU C 359 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 390 LEU C CG  
8860  C CD1 . LEU C 359 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 390 LEU C CD1 
8861  C CD2 . LEU C 359 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 390 LEU C CD2 
8862  N N   . PHE C 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE C N   
8863  C CA  . PHE C 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE C CA  
8864  C C   . PHE C 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE C C   
8865  O O   . PHE C 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE C O   
8866  C CB  . PHE C 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE C CB  
8867  C CG  . PHE C 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE C CG  
8868  C CD1 . PHE C 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE C CD1 
8869  C CD2 . PHE C 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE C CD2 
8870  C CE1 . PHE C 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE C CE1 
8871  C CE2 . PHE C 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE C CE2 
8872  C CZ  . PHE C 360 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 391 PHE C CZ  
8873  N N   . ASN C 361 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 392 ASN C N   
8874  C CA  . ASN C 361 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 392 ASN C CA  
8875  C C   . ASN C 361 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 392 ASN C C   
8876  O O   . ASN C 361 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 392 ASN C O   
8877  C CB  . ASN C 361 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 392 ASN C CB  
8878  N N   . SER C 362 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 393 SER C N   
8879  C CA  . SER C 362 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 393 SER C CA  
8880  C C   . SER C 362 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 393 SER C C   
8881  O O   . SER C 362 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 393 SER C O   
8882  C CB  . SER C 362 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 393 SER C CB  
8883  O OG  . SER C 362 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 393 SER C OG  
8884  N N   . THR C 363 ? 0.9501 0.9501 0.9501 0.0000 0.0000 0.0000 394 THR C N   
8885  C CA  . THR C 363 ? 0.9501 0.9501 0.9501 0.0000 0.0000 0.0000 394 THR C CA  
8886  C C   . THR C 363 ? 0.9501 0.9501 0.9501 0.0000 0.0000 0.0000 394 THR C C   
8887  O O   . THR C 363 ? 0.9501 0.9501 0.9501 0.0000 0.0000 0.0000 394 THR C O   
8888  C CB  . THR C 363 ? 0.9501 0.9501 0.9501 0.0000 0.0000 0.0000 394 THR C CB  
8889  O OG1 . THR C 363 ? 0.9501 0.9501 0.9501 0.0000 0.0000 0.0000 394 THR C OG1 
8890  C CG2 . THR C 363 ? 0.9501 0.9501 0.9501 0.0000 0.0000 0.0000 394 THR C CG2 
8891  N N   . TRP C 364 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 395 TRP C N   
8892  C CA  . TRP C 364 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 395 TRP C CA  
8893  C C   . TRP C 364 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 395 TRP C C   
8894  O O   . TRP C 364 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 395 TRP C O   
8895  C CB  . TRP C 364 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 395 TRP C CB  
8896  C CG  . TRP C 364 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 395 TRP C CG  
8897  C CD1 . TRP C 364 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 395 TRP C CD1 
8898  C CD2 . TRP C 364 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 395 TRP C CD2 
8899  N NE1 . TRP C 364 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 395 TRP C NE1 
8900  C CE2 . TRP C 364 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 395 TRP C CE2 
8901  C CE3 . TRP C 364 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 395 TRP C CE3 
8902  C CZ2 . TRP C 364 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 395 TRP C CZ2 
8903  C CZ3 . TRP C 364 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 395 TRP C CZ3 
8904  C CH2 . TRP C 364 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 395 TRP C CH2 
8905  N N   . ILE C 382 ? 0.8478 0.8478 0.8478 0.0000 0.0000 0.0000 414 ILE C N   
8906  C CA  . ILE C 382 ? 0.8478 0.8478 0.8478 0.0000 0.0000 0.0000 414 ILE C CA  
8907  C C   . ILE C 382 ? 0.8478 0.8478 0.8478 0.0000 0.0000 0.0000 414 ILE C C   
8908  O O   . ILE C 382 ? 0.8478 0.8478 0.8478 0.0000 0.0000 0.0000 414 ILE C O   
8909  C CB  . ILE C 382 ? 0.8478 0.8478 0.8478 0.0000 0.0000 0.0000 414 ILE C CB  
8910  C CG1 . ILE C 382 ? 0.8478 0.8478 0.8478 0.0000 0.0000 0.0000 414 ILE C CG1 
8911  C CG2 . ILE C 382 ? 0.8478 0.8478 0.8478 0.0000 0.0000 0.0000 414 ILE C CG2 
8912  C CD1 . ILE C 382 ? 0.8478 0.8478 0.8478 0.0000 0.0000 0.0000 414 ILE C CD1 
8913  N N   . THR C 383 ? 0.9301 0.9301 0.9301 0.0000 0.0000 0.0000 415 THR C N   
8914  C CA  . THR C 383 ? 0.9301 0.9301 0.9301 0.0000 0.0000 0.0000 415 THR C CA  
8915  C C   . THR C 383 ? 0.9301 0.9301 0.9301 0.0000 0.0000 0.0000 415 THR C C   
8916  O O   . THR C 383 ? 0.9301 0.9301 0.9301 0.0000 0.0000 0.0000 415 THR C O   
8917  C CB  . THR C 383 ? 0.9301 0.9301 0.9301 0.0000 0.0000 0.0000 415 THR C CB  
8918  O OG1 . THR C 383 ? 0.9301 0.9301 0.9301 0.0000 0.0000 0.0000 415 THR C OG1 
8919  C CG2 . THR C 383 ? 0.9301 0.9301 0.9301 0.0000 0.0000 0.0000 415 THR C CG2 
8920  N N   . LEU C 384 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 416 LEU C N   
8921  C CA  . LEU C 384 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 416 LEU C CA  
8922  C C   . LEU C 384 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 416 LEU C C   
8923  O O   . LEU C 384 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 416 LEU C O   
8924  C CB  . LEU C 384 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 416 LEU C CB  
8925  C CG  . LEU C 384 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 416 LEU C CG  
8926  C CD1 . LEU C 384 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 416 LEU C CD1 
8927  C CD2 . LEU C 384 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 416 LEU C CD2 
8928  N N   . PRO C 385 ? 0.7870 0.7870 0.7870 0.0000 0.0000 0.0000 417 PRO C N   
8929  C CA  . PRO C 385 ? 0.7870 0.7870 0.7870 0.0000 0.0000 0.0000 417 PRO C CA  
8930  C C   . PRO C 385 ? 0.7870 0.7870 0.7870 0.0000 0.0000 0.0000 417 PRO C C   
8931  O O   . PRO C 385 ? 0.7870 0.7870 0.7870 0.0000 0.0000 0.0000 417 PRO C O   
8932  C CB  . PRO C 385 ? 0.7870 0.7870 0.7870 0.0000 0.0000 0.0000 417 PRO C CB  
8933  C CG  . PRO C 385 ? 0.7870 0.7870 0.7870 0.0000 0.0000 0.0000 417 PRO C CG  
8934  C CD  . PRO C 385 ? 0.7870 0.7870 0.7870 0.0000 0.0000 0.0000 417 PRO C CD  
8935  N N   . CYS C 386 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 418 CYS C N   
8936  C CA  . CYS C 386 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 418 CYS C CA  
8937  C C   . CYS C 386 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 418 CYS C C   
8938  O O   . CYS C 386 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 418 CYS C O   
8939  C CB  . CYS C 386 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 418 CYS C CB  
8940  S SG  . CYS C 386 ? 0.8213 0.8213 0.8213 0.0000 0.0000 0.0000 418 CYS C SG  
8941  N N   . ARG C 387 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 419 ARG C N   
8942  C CA  . ARG C 387 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 419 ARG C CA  
8943  C C   . ARG C 387 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 419 ARG C C   
8944  O O   . ARG C 387 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 419 ARG C O   
8945  C CB  . ARG C 387 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 419 ARG C CB  
8946  C CG  . ARG C 387 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 419 ARG C CG  
8947  C CD  . ARG C 387 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 419 ARG C CD  
8948  N NE  . ARG C 387 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 419 ARG C NE  
8949  C CZ  . ARG C 387 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 419 ARG C CZ  
8950  N NH1 . ARG C 387 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 419 ARG C NH1 
8951  N NH2 . ARG C 387 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 419 ARG C NH2 
8952  N N   . ILE C 388 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 420 ILE C N   
8953  C CA  . ILE C 388 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 420 ILE C CA  
8954  C C   . ILE C 388 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 420 ILE C C   
8955  O O   . ILE C 388 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 420 ILE C O   
8956  C CB  . ILE C 388 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 420 ILE C CB  
8957  C CG1 . ILE C 388 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 420 ILE C CG1 
8958  C CG2 . ILE C 388 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 420 ILE C CG2 
8959  C CD1 . ILE C 388 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 420 ILE C CD1 
8960  N N   . LYS C 389 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 421 LYS C N   
8961  C CA  . LYS C 389 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 421 LYS C CA  
8962  C C   . LYS C 389 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 421 LYS C C   
8963  O O   . LYS C 389 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 421 LYS C O   
8964  C CB  . LYS C 389 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 421 LYS C CB  
8965  N N   . GLN C 390 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 422 GLN C N   
8966  C CA  . GLN C 390 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 422 GLN C CA  
8967  C C   . GLN C 390 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 422 GLN C C   
8968  O O   . GLN C 390 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 422 GLN C O   
8969  C CB  . GLN C 390 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 422 GLN C CB  
8970  C CG  . GLN C 390 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 422 GLN C CG  
8971  C CD  . GLN C 390 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 422 GLN C CD  
8972  O OE1 . GLN C 390 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 422 GLN C OE1 
8973  N NE2 . GLN C 390 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 422 GLN C NE2 
8974  N N   . ILE C 391 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 423 ILE C N   
8975  C CA  . ILE C 391 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 423 ILE C CA  
8976  C C   . ILE C 391 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 423 ILE C C   
8977  O O   . ILE C 391 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 423 ILE C O   
8978  C CB  . ILE C 391 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 423 ILE C CB  
8979  C CG1 . ILE C 391 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 423 ILE C CG1 
8980  C CG2 . ILE C 391 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 423 ILE C CG2 
8981  C CD1 . ILE C 391 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 423 ILE C CD1 
8982  N N   . ILE C 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE C N   
8983  C CA  . ILE C 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE C CA  
8984  C C   . ILE C 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE C C   
8985  O O   . ILE C 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE C O   
8986  C CB  . ILE C 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE C CB  
8987  C CG1 . ILE C 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE C CG1 
8988  C CG2 . ILE C 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE C CG2 
8989  C CD1 . ILE C 392 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 424 ILE C CD1 
8990  N N   . ASN C 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN C N   
8991  C CA  . ASN C 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN C CA  
8992  C C   . ASN C 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN C C   
8993  O O   . ASN C 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN C O   
8994  C CB  . ASN C 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN C CB  
8995  C CG  . ASN C 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN C CG  
8996  O OD1 . ASN C 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN C OD1 
8997  N ND2 . ASN C 393 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 425 ASN C ND2 
8998  N N   . MET C 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET C N   
8999  C CA  . MET C 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET C CA  
9000  C C   . MET C 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET C C   
9001  O O   . MET C 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET C O   
9002  C CB  . MET C 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET C CB  
9003  C CG  . MET C 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET C CG  
9004  S SD  . MET C 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET C SD  
9005  C CE  . MET C 394 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 426 MET C CE  
9006  N N   . TRP C 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP C N   
9007  C CA  . TRP C 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP C CA  
9008  C C   . TRP C 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP C C   
9009  O O   . TRP C 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP C O   
9010  C CB  . TRP C 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP C CB  
9011  C CG  . TRP C 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP C CG  
9012  C CD1 . TRP C 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP C CD1 
9013  C CD2 . TRP C 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP C CD2 
9014  N NE1 . TRP C 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP C NE1 
9015  C CE2 . TRP C 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP C CE2 
9016  C CE3 . TRP C 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP C CE3 
9017  C CZ2 . TRP C 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP C CZ2 
9018  C CZ3 . TRP C 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP C CZ3 
9019  C CH2 . TRP C 395 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 427 TRP C CH2 
9020  N N   . GLN C 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN C N   
9021  C CA  . GLN C 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN C CA  
9022  C C   . GLN C 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN C C   
9023  O O   . GLN C 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN C O   
9024  C CB  . GLN C 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN C CB  
9025  C CG  . GLN C 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN C CG  
9026  C CD  . GLN C 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN C CD  
9027  O OE1 . GLN C 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN C OE1 
9028  N NE2 . GLN C 396 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 428 GLN C NE2 
9029  N N   . ARG C 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG C N   
9030  C CA  . ARG C 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG C CA  
9031  C C   . ARG C 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG C C   
9032  O O   . ARG C 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG C O   
9033  C CB  . ARG C 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG C CB  
9034  C CG  . ARG C 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG C CG  
9035  C CD  . ARG C 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG C CD  
9036  N NE  . ARG C 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG C NE  
9037  C CZ  . ARG C 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG C CZ  
9038  N NH1 . ARG C 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG C NH1 
9039  N NH2 . ARG C 397 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 429 ARG C NH2 
9040  N N   . ILE C 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE C N   
9041  C CA  . ILE C 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE C CA  
9042  C C   . ILE C 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE C C   
9043  O O   . ILE C 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE C O   
9044  C CB  . ILE C 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE C CB  
9045  C CG1 . ILE C 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE C CG1 
9046  C CG2 . ILE C 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE C CG2 
9047  C CD1 . ILE C 398 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 430 ILE C CD1 
9048  N N   . GLY C 399 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 431 GLY C N   
9049  C CA  . GLY C 399 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 431 GLY C CA  
9050  C C   . GLY C 399 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 431 GLY C C   
9051  O O   . GLY C 399 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 431 GLY C O   
9052  N N   . GLN C 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN C N   
9053  C CA  . GLN C 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN C CA  
9054  C C   . GLN C 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN C C   
9055  O O   . GLN C 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN C O   
9056  C CB  . GLN C 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN C CB  
9057  C CG  . GLN C 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN C CG  
9058  C CD  . GLN C 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN C CD  
9059  O OE1 . GLN C 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN C OE1 
9060  N NE2 . GLN C 400 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 432 GLN C NE2 
9061  N N   . ALA C 401 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 433 ALA C N   
9062  C CA  . ALA C 401 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 433 ALA C CA  
9063  C C   . ALA C 401 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 433 ALA C C   
9064  O O   . ALA C 401 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 433 ALA C O   
9065  C CB  . ALA C 401 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 433 ALA C CB  
9066  N N   . MET C 402 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 434 MET C N   
9067  C CA  . MET C 402 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 434 MET C CA  
9068  C C   . MET C 402 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 434 MET C C   
9069  O O   . MET C 402 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 434 MET C O   
9070  C CB  . MET C 402 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 434 MET C CB  
9071  C CG  . MET C 402 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 434 MET C CG  
9072  S SD  . MET C 402 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 434 MET C SD  
9073  C CE  . MET C 402 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 434 MET C CE  
9074  N N   . TYR C 403 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 435 TYR C N   
9075  C CA  . TYR C 403 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 435 TYR C CA  
9076  C C   . TYR C 403 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 435 TYR C C   
9077  O O   . TYR C 403 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 435 TYR C O   
9078  C CB  . TYR C 403 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 435 TYR C CB  
9079  C CG  . TYR C 403 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 435 TYR C CG  
9080  C CD1 . TYR C 403 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 435 TYR C CD1 
9081  C CD2 . TYR C 403 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 435 TYR C CD2 
9082  C CE1 . TYR C 403 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 435 TYR C CE1 
9083  C CE2 . TYR C 403 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 435 TYR C CE2 
9084  C CZ  . TYR C 403 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 435 TYR C CZ  
9085  O OH  . TYR C 403 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 435 TYR C OH  
9086  N N   . ALA C 404 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 436 ALA C N   
9087  C CA  . ALA C 404 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 436 ALA C CA  
9088  C C   . ALA C 404 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 436 ALA C C   
9089  O O   . ALA C 404 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 436 ALA C O   
9090  C CB  . ALA C 404 ? 0.9610 0.9610 0.9610 0.0000 0.0000 0.0000 436 ALA C CB  
9091  N N   . PRO C 405 ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 437 PRO C N   
9092  C CA  . PRO C 405 ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 437 PRO C CA  
9093  C C   . PRO C 405 ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 437 PRO C C   
9094  O O   . PRO C 405 ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 437 PRO C O   
9095  C CB  . PRO C 405 ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 437 PRO C CB  
9096  C CG  . PRO C 405 ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 437 PRO C CG  
9097  C CD  . PRO C 405 ? 1.0312 1.0312 1.0312 0.0000 0.0000 0.0000 437 PRO C CD  
9098  N N   . PRO C 406 ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 438 PRO C N   
9099  C CA  . PRO C 406 ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 438 PRO C CA  
9100  C C   . PRO C 406 ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 438 PRO C C   
9101  O O   . PRO C 406 ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 438 PRO C O   
9102  C CB  . PRO C 406 ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 438 PRO C CB  
9103  C CG  . PRO C 406 ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 438 PRO C CG  
9104  C CD  . PRO C 406 ? 1.0366 1.0366 1.0366 0.0000 0.0000 0.0000 438 PRO C CD  
9105  N N   . ILE C 407 ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 439 ILE C N   
9106  C CA  . ILE C 407 ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 439 ILE C CA  
9107  C C   . ILE C 407 ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 439 ILE C C   
9108  O O   . ILE C 407 ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 439 ILE C O   
9109  C CB  . ILE C 407 ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 439 ILE C CB  
9110  C CG1 . ILE C 407 ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 439 ILE C CG1 
9111  C CG2 . ILE C 407 ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 439 ILE C CG2 
9112  C CD1 . ILE C 407 ? 1.1034 1.1034 1.1034 0.0000 0.0000 0.0000 439 ILE C CD1 
9113  N N   . GLN C 408 ? 1.0863 1.0863 1.0863 0.0000 0.0000 0.0000 440 GLN C N   
9114  C CA  . GLN C 408 ? 1.0863 1.0863 1.0863 0.0000 0.0000 0.0000 440 GLN C CA  
9115  C C   . GLN C 408 ? 1.0863 1.0863 1.0863 0.0000 0.0000 0.0000 440 GLN C C   
9116  O O   . GLN C 408 ? 1.0863 1.0863 1.0863 0.0000 0.0000 0.0000 440 GLN C O   
9117  C CB  . GLN C 408 ? 1.0863 1.0863 1.0863 0.0000 0.0000 0.0000 440 GLN C CB  
9118  C CG  . GLN C 408 ? 1.0863 1.0863 1.0863 0.0000 0.0000 0.0000 440 GLN C CG  
9119  C CD  . GLN C 408 ? 1.0863 1.0863 1.0863 0.0000 0.0000 0.0000 440 GLN C CD  
9120  O OE1 . GLN C 408 ? 1.0863 1.0863 1.0863 0.0000 0.0000 0.0000 440 GLN C OE1 
9121  N NE2 . GLN C 408 ? 1.0863 1.0863 1.0863 0.0000 0.0000 0.0000 440 GLN C NE2 
9122  N N   . GLY C 409 ? 1.0249 1.0249 1.0249 0.0000 0.0000 0.0000 441 GLY C N   
9123  C CA  . GLY C 409 ? 1.0249 1.0249 1.0249 0.0000 0.0000 0.0000 441 GLY C CA  
9124  C C   . GLY C 409 ? 1.0249 1.0249 1.0249 0.0000 0.0000 0.0000 441 GLY C C   
9125  O O   . GLY C 409 ? 1.0249 1.0249 1.0249 0.0000 0.0000 0.0000 441 GLY C O   
9126  N N   . VAL C 410 ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 442 VAL C N   
9127  C CA  . VAL C 410 ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 442 VAL C CA  
9128  C C   . VAL C 410 ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 442 VAL C C   
9129  O O   . VAL C 410 ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 442 VAL C O   
9130  C CB  . VAL C 410 ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 442 VAL C CB  
9131  C CG1 . VAL C 410 ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 442 VAL C CG1 
9132  C CG2 . VAL C 410 ? 1.0262 1.0262 1.0262 0.0000 0.0000 0.0000 442 VAL C CG2 
9133  N N   . ILE C 411 ? 0.9039 0.9039 0.9039 0.0000 0.0000 0.0000 443 ILE C N   
9134  C CA  . ILE C 411 ? 0.9039 0.9039 0.9039 0.0000 0.0000 0.0000 443 ILE C CA  
9135  C C   . ILE C 411 ? 0.9039 0.9039 0.9039 0.0000 0.0000 0.0000 443 ILE C C   
9136  O O   . ILE C 411 ? 0.9039 0.9039 0.9039 0.0000 0.0000 0.0000 443 ILE C O   
9137  C CB  . ILE C 411 ? 0.9039 0.9039 0.9039 0.0000 0.0000 0.0000 443 ILE C CB  
9138  C CG1 . ILE C 411 ? 0.9039 0.9039 0.9039 0.0000 0.0000 0.0000 443 ILE C CG1 
9139  C CG2 . ILE C 411 ? 0.9039 0.9039 0.9039 0.0000 0.0000 0.0000 443 ILE C CG2 
9140  C CD1 . ILE C 411 ? 0.9039 0.9039 0.9039 0.0000 0.0000 0.0000 443 ILE C CD1 
9141  N N   . ARG C 412 ? 1.0419 1.0419 1.0419 0.0000 0.0000 0.0000 444 ARG C N   
9142  C CA  . ARG C 412 ? 1.0419 1.0419 1.0419 0.0000 0.0000 0.0000 444 ARG C CA  
9143  C C   . ARG C 412 ? 1.0419 1.0419 1.0419 0.0000 0.0000 0.0000 444 ARG C C   
9144  O O   . ARG C 412 ? 1.0419 1.0419 1.0419 0.0000 0.0000 0.0000 444 ARG C O   
9145  C CB  . ARG C 412 ? 1.0419 1.0419 1.0419 0.0000 0.0000 0.0000 444 ARG C CB  
9146  C CG  . ARG C 412 ? 1.0419 1.0419 1.0419 0.0000 0.0000 0.0000 444 ARG C CG  
9147  C CD  . ARG C 412 ? 1.0419 1.0419 1.0419 0.0000 0.0000 0.0000 444 ARG C CD  
9148  N NE  . ARG C 412 ? 1.0419 1.0419 1.0419 0.0000 0.0000 0.0000 444 ARG C NE  
9149  C CZ  . ARG C 412 ? 1.0419 1.0419 1.0419 0.0000 0.0000 0.0000 444 ARG C CZ  
9150  N NH1 . ARG C 412 ? 1.0419 1.0419 1.0419 0.0000 0.0000 0.0000 444 ARG C NH1 
9151  N NH2 . ARG C 412 ? 1.0419 1.0419 1.0419 0.0000 0.0000 0.0000 444 ARG C NH2 
9152  N N   . CYS C 413 ? 1.0799 1.0799 1.0799 0.0000 0.0000 0.0000 445 CYS C N   
9153  C CA  . CYS C 413 ? 1.0799 1.0799 1.0799 0.0000 0.0000 0.0000 445 CYS C CA  
9154  C C   . CYS C 413 ? 1.0799 1.0799 1.0799 0.0000 0.0000 0.0000 445 CYS C C   
9155  O O   . CYS C 413 ? 1.0799 1.0799 1.0799 0.0000 0.0000 0.0000 445 CYS C O   
9156  C CB  . CYS C 413 ? 1.0799 1.0799 1.0799 0.0000 0.0000 0.0000 445 CYS C CB  
9157  S SG  . CYS C 413 ? 1.0799 1.0799 1.0799 0.0000 0.0000 0.0000 445 CYS C SG  
9158  N N   . VAL C 414 ? 1.0579 1.0579 1.0579 0.0000 0.0000 0.0000 446 VAL C N   
9159  C CA  . VAL C 414 ? 1.0579 1.0579 1.0579 0.0000 0.0000 0.0000 446 VAL C CA  
9160  C C   . VAL C 414 ? 1.0579 1.0579 1.0579 0.0000 0.0000 0.0000 446 VAL C C   
9161  O O   . VAL C 414 ? 1.0579 1.0579 1.0579 0.0000 0.0000 0.0000 446 VAL C O   
9162  C CB  . VAL C 414 ? 1.0579 1.0579 1.0579 0.0000 0.0000 0.0000 446 VAL C CB  
9163  C CG1 . VAL C 414 ? 1.0579 1.0579 1.0579 0.0000 0.0000 0.0000 446 VAL C CG1 
9164  C CG2 . VAL C 414 ? 1.0579 1.0579 1.0579 0.0000 0.0000 0.0000 446 VAL C CG2 
9165  N N   . SER C 415 ? 0.9194 0.9194 0.9194 0.0000 0.0000 0.0000 447 SER C N   
9166  C CA  . SER C 415 ? 0.9194 0.9194 0.9194 0.0000 0.0000 0.0000 447 SER C CA  
9167  C C   . SER C 415 ? 0.9194 0.9194 0.9194 0.0000 0.0000 0.0000 447 SER C C   
9168  O O   . SER C 415 ? 0.9194 0.9194 0.9194 0.0000 0.0000 0.0000 447 SER C O   
9169  C CB  . SER C 415 ? 0.9194 0.9194 0.9194 0.0000 0.0000 0.0000 447 SER C CB  
9170  O OG  . SER C 415 ? 0.9194 0.9194 0.9194 0.0000 0.0000 0.0000 447 SER C OG  
9171  N N   . ASN C 416 ? 0.8531 0.8531 0.8531 0.0000 0.0000 0.0000 448 ASN C N   
9172  C CA  . ASN C 416 ? 0.8531 0.8531 0.8531 0.0000 0.0000 0.0000 448 ASN C CA  
9173  C C   . ASN C 416 ? 0.8531 0.8531 0.8531 0.0000 0.0000 0.0000 448 ASN C C   
9174  O O   . ASN C 416 ? 0.8531 0.8531 0.8531 0.0000 0.0000 0.0000 448 ASN C O   
9175  C CB  . ASN C 416 ? 0.8531 0.8531 0.8531 0.0000 0.0000 0.0000 448 ASN C CB  
9176  C CG  . ASN C 416 ? 0.8531 0.8531 0.8531 0.0000 0.0000 0.0000 448 ASN C CG  
9177  O OD1 . ASN C 416 ? 0.8531 0.8531 0.8531 0.0000 0.0000 0.0000 448 ASN C OD1 
9178  N ND2 . ASN C 416 ? 0.8531 0.8531 0.8531 0.0000 0.0000 0.0000 448 ASN C ND2 
9179  N N   . ILE C 417 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 449 ILE C N   
9180  C CA  . ILE C 417 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 449 ILE C CA  
9181  C C   . ILE C 417 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 449 ILE C C   
9182  O O   . ILE C 417 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 449 ILE C O   
9183  C CB  . ILE C 417 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 449 ILE C CB  
9184  C CG1 . ILE C 417 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 449 ILE C CG1 
9185  C CG2 . ILE C 417 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 449 ILE C CG2 
9186  C CD1 . ILE C 417 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 449 ILE C CD1 
9187  N N   . THR C 418 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 450 THR C N   
9188  C CA  . THR C 418 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 450 THR C CA  
9189  C C   . THR C 418 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 450 THR C C   
9190  O O   . THR C 418 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 450 THR C O   
9191  C CB  . THR C 418 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 450 THR C CB  
9192  O OG1 . THR C 418 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 450 THR C OG1 
9193  C CG2 . THR C 418 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 450 THR C CG2 
9194  N N   . GLY C 419 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 451 GLY C N   
9195  C CA  . GLY C 419 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 451 GLY C CA  
9196  C C   . GLY C 419 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 451 GLY C C   
9197  O O   . GLY C 419 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 451 GLY C O   
9198  N N   . LEU C 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU C N   
9199  C CA  . LEU C 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU C CA  
9200  C C   . LEU C 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU C C   
9201  O O   . LEU C 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU C O   
9202  C CB  . LEU C 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU C CB  
9203  C CG  . LEU C 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU C CG  
9204  C CD1 . LEU C 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU C CD1 
9205  C CD2 . LEU C 420 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 452 LEU C CD2 
9206  N N   . ILE C 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE C N   
9207  C CA  . ILE C 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE C CA  
9208  C C   . ILE C 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE C C   
9209  O O   . ILE C 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE C O   
9210  C CB  . ILE C 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE C CB  
9211  C CG1 . ILE C 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE C CG1 
9212  C CG2 . ILE C 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE C CG2 
9213  C CD1 . ILE C 421 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 453 ILE C CD1 
9214  N N   . LEU C 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU C N   
9215  C CA  . LEU C 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU C CA  
9216  C C   . LEU C 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU C C   
9217  O O   . LEU C 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU C O   
9218  C CB  . LEU C 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU C CB  
9219  C CG  . LEU C 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU C CG  
9220  C CD1 . LEU C 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU C CD1 
9221  C CD2 . LEU C 422 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 454 LEU C CD2 
9222  N N   . THR C 423 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 455 THR C N   
9223  C CA  . THR C 423 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 455 THR C CA  
9224  C C   . THR C 423 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 455 THR C C   
9225  O O   . THR C 423 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 455 THR C O   
9226  C CB  . THR C 423 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 455 THR C CB  
9227  O OG1 . THR C 423 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 455 THR C OG1 
9228  C CG2 . THR C 423 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 455 THR C CG2 
9229  N N   . ARG C 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG C N   
9230  C CA  . ARG C 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG C CA  
9231  C C   . ARG C 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG C C   
9232  O O   . ARG C 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG C O   
9233  C CB  . ARG C 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG C CB  
9234  C CG  . ARG C 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG C CG  
9235  C CD  . ARG C 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG C CD  
9236  N NE  . ARG C 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG C NE  
9237  C CZ  . ARG C 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG C CZ  
9238  N NH1 . ARG C 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG C NH1 
9239  N NH2 . ARG C 424 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 456 ARG C NH2 
9240  N N   . ASP C 425 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 457 ASP C N   
9241  C CA  . ASP C 425 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 457 ASP C CA  
9242  C C   . ASP C 425 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 457 ASP C C   
9243  O O   . ASP C 425 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 457 ASP C O   
9244  C CB  . ASP C 425 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 457 ASP C CB  
9245  C CG  . ASP C 425 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 457 ASP C CG  
9246  O OD1 . ASP C 425 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 457 ASP C OD1 
9247  O OD2 . ASP C 425 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 457 ASP C OD2 
9248  N N   . THR C 435 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 467 THR C N   
9249  C CA  . THR C 435 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 467 THR C CA  
9250  C C   . THR C 435 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 467 THR C C   
9251  O O   . THR C 435 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 467 THR C O   
9252  C CB  . THR C 435 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 467 THR C CB  
9253  O OG1 . THR C 435 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 467 THR C OG1 
9254  C CG2 . THR C 435 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 467 THR C CG2 
9255  N N   . PHE C 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE C N   
9256  C CA  . PHE C 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE C CA  
9257  C C   . PHE C 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE C C   
9258  O O   . PHE C 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE C O   
9259  C CB  . PHE C 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE C CB  
9260  C CG  . PHE C 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE C CG  
9261  C CD1 . PHE C 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE C CD1 
9262  C CD2 . PHE C 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE C CD2 
9263  C CE1 . PHE C 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE C CE1 
9264  C CE2 . PHE C 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE C CE2 
9265  C CZ  . PHE C 436 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 468 PHE C CZ  
9266  N N   . ARG C 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG C N   
9267  C CA  . ARG C 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG C CA  
9268  C C   . ARG C 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG C C   
9269  O O   . ARG C 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG C O   
9270  C CB  . ARG C 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG C CB  
9271  C CG  . ARG C 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG C CG  
9272  C CD  . ARG C 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG C CD  
9273  N NE  . ARG C 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG C NE  
9274  C CZ  . ARG C 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG C CZ  
9275  N NH1 . ARG C 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG C NH1 
9276  N NH2 . ARG C 437 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 469 ARG C NH2 
9277  N N   . PRO C 438 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 470 PRO C N   
9278  C CA  . PRO C 438 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 470 PRO C CA  
9279  C C   . PRO C 438 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 470 PRO C C   
9280  O O   . PRO C 438 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 470 PRO C O   
9281  C CB  . PRO C 438 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 470 PRO C CB  
9282  C CG  . PRO C 438 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 470 PRO C CG  
9283  C CD  . PRO C 438 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 470 PRO C CD  
9284  N N   . GLY C 439 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 471 GLY C N   
9285  C CA  . GLY C 439 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 471 GLY C CA  
9286  C C   . GLY C 439 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 471 GLY C C   
9287  O O   . GLY C 439 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 471 GLY C O   
9288  N N   . GLY C 440 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 472 GLY C N   
9289  C CA  . GLY C 440 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 472 GLY C CA  
9290  C C   . GLY C 440 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 472 GLY C C   
9291  O O   . GLY C 440 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 472 GLY C O   
9292  N N   . GLY C 441 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 473 GLY C N   
9293  C CA  . GLY C 441 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 473 GLY C CA  
9294  C C   . GLY C 441 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 473 GLY C C   
9295  O O   . GLY C 441 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 473 GLY C O   
9296  N N   . ASP C 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP C N   
9297  C CA  . ASP C 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP C CA  
9298  C C   . ASP C 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP C C   
9299  O O   . ASP C 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP C O   
9300  C CB  . ASP C 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP C CB  
9301  C CG  . ASP C 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP C CG  
9302  O OD1 . ASP C 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP C OD1 
9303  O OD2 . ASP C 442 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 474 ASP C OD2 
9304  N N   . MET C 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET C N   
9305  C CA  . MET C 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET C CA  
9306  C C   . MET C 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET C C   
9307  O O   . MET C 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET C O   
9308  C CB  . MET C 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET C CB  
9309  C CG  . MET C 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET C CG  
9310  S SD  . MET C 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET C SD  
9311  C CE  . MET C 443 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 475 MET C CE  
9312  N N   . ARG C 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG C N   
9313  C CA  . ARG C 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG C CA  
9314  C C   . ARG C 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG C C   
9315  O O   . ARG C 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG C O   
9316  C CB  . ARG C 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG C CB  
9317  C CG  . ARG C 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG C CG  
9318  C CD  . ARG C 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG C CD  
9319  N NE  . ARG C 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG C NE  
9320  C CZ  . ARG C 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG C CZ  
9321  N NH1 . ARG C 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG C NH1 
9322  N NH2 . ARG C 444 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 476 ARG C NH2 
9323  N N   . ASP C 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP C N   
9324  C CA  . ASP C 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP C CA  
9325  C C   . ASP C 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP C C   
9326  O O   . ASP C 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP C O   
9327  C CB  . ASP C 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP C CB  
9328  C CG  . ASP C 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP C CG  
9329  O OD1 . ASP C 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP C OD1 
9330  O OD2 . ASP C 445 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 477 ASP C OD2 
9331  N N   . ASN C 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN C N   
9332  C CA  . ASN C 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN C CA  
9333  C C   . ASN C 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN C C   
9334  O O   . ASN C 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN C O   
9335  C CB  . ASN C 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN C CB  
9336  C CG  . ASN C 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN C CG  
9337  O OD1 . ASN C 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN C OD1 
9338  N ND2 . ASN C 446 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 478 ASN C ND2 
9339  N N   . TRP C 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP C N   
9340  C CA  . TRP C 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP C CA  
9341  C C   . TRP C 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP C C   
9342  O O   . TRP C 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP C O   
9343  C CB  . TRP C 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP C CB  
9344  C CG  . TRP C 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP C CG  
9345  C CD1 . TRP C 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP C CD1 
9346  C CD2 . TRP C 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP C CD2 
9347  N NE1 . TRP C 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP C NE1 
9348  C CE2 . TRP C 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP C CE2 
9349  C CE3 . TRP C 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP C CE3 
9350  C CZ2 . TRP C 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP C CZ2 
9351  C CZ3 . TRP C 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP C CZ3 
9352  C CH2 . TRP C 447 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 479 TRP C CH2 
9353  N N   . ARG C 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG C N   
9354  C CA  . ARG C 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG C CA  
9355  C C   . ARG C 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG C C   
9356  O O   . ARG C 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG C O   
9357  C CB  . ARG C 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG C CB  
9358  C CG  . ARG C 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG C CG  
9359  C CD  . ARG C 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG C CD  
9360  N NE  . ARG C 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG C NE  
9361  C CZ  . ARG C 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG C CZ  
9362  N NH1 . ARG C 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG C NH1 
9363  N NH2 . ARG C 448 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 480 ARG C NH2 
9364  N N   . SER C 449 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 481 SER C N   
9365  C CA  . SER C 449 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 481 SER C CA  
9366  C C   . SER C 449 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 481 SER C C   
9367  O O   . SER C 449 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 481 SER C O   
9368  C CB  . SER C 449 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 481 SER C CB  
9369  O OG  . SER C 449 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 481 SER C OG  
9370  N N   . GLU C 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU C N   
9371  C CA  . GLU C 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU C CA  
9372  C C   . GLU C 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU C C   
9373  O O   . GLU C 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU C O   
9374  C CB  . GLU C 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU C CB  
9375  C CG  . GLU C 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU C CG  
9376  C CD  . GLU C 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU C CD  
9377  O OE1 . GLU C 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU C OE1 
9378  O OE2 . GLU C 450 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 482 GLU C OE2 
9379  N N   . LEU C 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU C N   
9380  C CA  . LEU C 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU C CA  
9381  C C   . LEU C 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU C C   
9382  O O   . LEU C 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU C O   
9383  C CB  . LEU C 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU C CB  
9384  C CG  . LEU C 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU C CG  
9385  C CD1 . LEU C 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU C CD1 
9386  C CD2 . LEU C 451 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 483 LEU C CD2 
9387  N N   . TYR C 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR C N   
9388  C CA  . TYR C 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR C CA  
9389  C C   . TYR C 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR C C   
9390  O O   . TYR C 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR C O   
9391  C CB  . TYR C 452 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 484 TYR C CB  
9392  N N   . LYS C 453 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 485 LYS C N   
9393  C CA  . LYS C 453 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 485 LYS C CA  
9394  C C   . LYS C 453 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 485 LYS C C   
9395  O O   . LYS C 453 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 485 LYS C O   
9396  C CB  . LYS C 453 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 485 LYS C CB  
9397  N N   . TYR C 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR C N   
9398  C CA  . TYR C 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR C CA  
9399  C C   . TYR C 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR C C   
9400  O O   . TYR C 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR C O   
9401  C CB  . TYR C 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR C CB  
9402  C CG  . TYR C 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR C CG  
9403  C CD1 . TYR C 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR C CD1 
9404  C CD2 . TYR C 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR C CD2 
9405  C CE1 . TYR C 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR C CE1 
9406  C CE2 . TYR C 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR C CE2 
9407  C CZ  . TYR C 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR C CZ  
9408  O OH  . TYR C 454 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 486 TYR C OH  
9409  N N   . LYS C 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS C N   
9410  C CA  . LYS C 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS C CA  
9411  C C   . LYS C 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS C C   
9412  O O   . LYS C 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS C O   
9413  C CB  . LYS C 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS C CB  
9414  C CG  . LYS C 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS C CG  
9415  C CD  . LYS C 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS C CD  
9416  C CE  . LYS C 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS C CE  
9417  N NZ  . LYS C 455 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 487 LYS C NZ  
9418  N N   . VAL C 456 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 488 VAL C N   
9419  C CA  . VAL C 456 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 488 VAL C CA  
9420  C C   . VAL C 456 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 488 VAL C C   
9421  O O   . VAL C 456 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 488 VAL C O   
9422  C CB  . VAL C 456 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 488 VAL C CB  
9423  C CG1 . VAL C 456 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 488 VAL C CG1 
9424  C CG2 . VAL C 456 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 488 VAL C CG2 
9425  N N   . VAL C 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL C N   
9426  C CA  . VAL C 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL C CA  
9427  C C   . VAL C 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL C C   
9428  O O   . VAL C 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL C O   
9429  C CB  . VAL C 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL C CB  
9430  C CG1 . VAL C 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL C CG1 
9431  C CG2 . VAL C 457 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 489 VAL C CG2 
9432  N N   . LYS C 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS C N   
9433  C CA  . LYS C 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS C CA  
9434  C C   . LYS C 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS C C   
9435  O O   . LYS C 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS C O   
9436  C CB  . LYS C 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS C CB  
9437  C CG  . LYS C 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS C CG  
9438  C CD  . LYS C 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS C CD  
9439  C CE  . LYS C 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS C CE  
9440  N NZ  . LYS C 458 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 490 LYS C NZ  
9441  N N   . ILE C 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE C N   
9442  C CA  . ILE C 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE C CA  
9443  C C   . ILE C 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE C C   
9444  O O   . ILE C 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE C O   
9445  C CB  . ILE C 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE C CB  
9446  C CG1 . ILE C 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE C CG1 
9447  C CG2 . ILE C 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE C CG2 
9448  C CD1 . ILE C 459 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 491 ILE C CD1 
9449  N N   . GLU C 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU C N   
9450  C CA  . GLU C 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU C CA  
9451  C C   . GLU C 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU C C   
9452  O O   . GLU C 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU C O   
9453  C CB  . GLU C 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU C CB  
9454  C CG  . GLU C 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU C CG  
9455  C CD  . GLU C 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU C CD  
9456  O OE1 . GLU C 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU C OE1 
9457  O OE2 . GLU C 460 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 492 GLU C OE2 
9458  N N   . PRO C 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO C N   
9459  C CA  . PRO C 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO C CA  
9460  C C   . PRO C 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO C C   
9461  O O   . PRO C 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO C O   
9462  C CB  . PRO C 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO C CB  
9463  C CG  . PRO C 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO C CG  
9464  C CD  . PRO C 461 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 493 PRO C CD  
9465  N N   . LEU C 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU C N   
9466  C CA  . LEU C 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU C CA  
9467  C C   . LEU C 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU C C   
9468  O O   . LEU C 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU C O   
9469  C CB  . LEU C 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU C CB  
9470  C CG  . LEU C 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU C CG  
9471  C CD1 . LEU C 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU C CD1 
9472  C CD2 . LEU C 462 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 494 LEU C CD2 
9473  N N   . GLY C 463 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 495 GLY C N   
9474  C CA  . GLY C 463 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 495 GLY C CA  
9475  C C   . GLY C 463 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 495 GLY C C   
9476  O O   . GLY C 463 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 495 GLY C O   
9477  N N   . VAL C 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL C N   
9478  C CA  . VAL C 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL C CA  
9479  C C   . VAL C 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL C C   
9480  O O   . VAL C 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL C O   
9481  C CB  . VAL C 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL C CB  
9482  C CG1 . VAL C 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL C CG1 
9483  C CG2 . VAL C 464 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 496 VAL C CG2 
9484  N N   . ALA C 465 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 497 ALA C N   
9485  C CA  . ALA C 465 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 497 ALA C CA  
9486  C C   . ALA C 465 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 497 ALA C C   
9487  O O   . ALA C 465 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 497 ALA C O   
9488  C CB  . ALA C 465 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 497 ALA C CB  
9489  N N   . PRO C 466 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 498 PRO C N   
9490  C CA  . PRO C 466 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 498 PRO C CA  
9491  C C   . PRO C 466 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 498 PRO C C   
9492  O O   . PRO C 466 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 498 PRO C O   
9493  C CB  . PRO C 466 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 498 PRO C CB  
9494  C CG  . PRO C 466 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 498 PRO C CG  
9495  C CD  . PRO C 466 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 498 PRO C CD  
9496  N N   . THR C 467 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 499 THR C N   
9497  C CA  . THR C 467 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 499 THR C CA  
9498  C C   . THR C 467 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 499 THR C C   
9499  O O   . THR C 467 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 499 THR C O   
9500  C CB  . THR C 467 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 499 THR C CB  
9501  O OG1 . THR C 467 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 499 THR C OG1 
9502  C CG2 . THR C 467 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 499 THR C CG2 
9503  N N   . ARG C 468 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 500 ARG C N   
9504  C CA  . ARG C 468 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 500 ARG C CA  
9505  C C   . ARG C 468 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 500 ARG C C   
9506  O O   . ARG C 468 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 500 ARG C O   
9510  N N   . CYS C 469 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 501 CYS C N   
9511  C CA  . CYS C 469 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 501 CYS C CA  
9512  C C   . CYS C 469 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 501 CYS C C   
9513  O O   . CYS C 469 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 501 CYS C O   
9514  C CB  . CYS C 469 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 501 CYS C CB  
9515  S SG  . CYS C 469 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 501 CYS C SG  
9516  N N   . LYS C 470 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 502 LYS C N   
9517  C CA  . LYS C 470 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 502 LYS C CA  
9518  C C   . LYS C 470 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 502 LYS C C   
9519  O O   . LYS C 470 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 502 LYS C O   
14933 N N   . THR J 58  ? 0.8097 0.8097 0.8097 0.0000 0.0000 0.0000 569 THR X N   
14934 C CA  . THR J 58  ? 0.8097 0.8097 0.8097 0.0000 0.0000 0.0000 569 THR X CA  
14935 C C   . THR J 58  ? 0.8097 0.8097 0.8097 0.0000 0.0000 0.0000 569 THR X C   
14936 O O   . THR J 58  ? 0.8097 0.8097 0.8097 0.0000 0.0000 0.0000 569 THR X O   
14937 C CB  . THR J 58  ? 0.8097 0.8097 0.8097 0.0000 0.0000 0.0000 569 THR X CB  
14938 O OG1 . THR J 58  ? 0.8097 0.8097 0.8097 0.0000 0.0000 0.0000 569 THR X OG1 
14939 C CG2 . THR J 58  ? 0.8097 0.8097 0.8097 0.0000 0.0000 0.0000 569 THR X CG2 
14940 N N   . VAL J 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 570 VAL X N   
14941 C CA  . VAL J 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 570 VAL X CA  
14942 C C   . VAL J 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 570 VAL X C   
14943 O O   . VAL J 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 570 VAL X O   
14944 C CB  . VAL J 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 570 VAL X CB  
14945 C CG1 . VAL J 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 570 VAL X CG1 
14946 C CG2 . VAL J 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 570 VAL X CG2 
14947 N N   . TRP J 60  ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 571 TRP X N   
14948 C CA  . TRP J 60  ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 571 TRP X CA  
14949 C C   . TRP J 60  ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 571 TRP X C   
14950 O O   . TRP J 60  ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 571 TRP X O   
14951 C CB  . TRP J 60  ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 571 TRP X CB  
14952 C CG  . TRP J 60  ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 571 TRP X CG  
14953 C CD1 . TRP J 60  ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 571 TRP X CD1 
14954 C CD2 . TRP J 60  ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 571 TRP X CD2 
14955 N NE1 . TRP J 60  ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 571 TRP X NE1 
14956 C CE2 . TRP J 60  ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 571 TRP X CE2 
14957 C CE3 . TRP J 60  ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 571 TRP X CE3 
14958 C CZ2 . TRP J 60  ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 571 TRP X CZ2 
14959 C CZ3 . TRP J 60  ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 571 TRP X CZ3 
14960 C CH2 . TRP J 60  ? 0.7903 0.7903 0.7903 0.0000 0.0000 0.0000 571 TRP X CH2 
14961 N N   . GLY J 61  ? 0.7638 0.7638 0.7638 0.0000 0.0000 0.0000 572 GLY X N   
14962 C CA  . GLY J 61  ? 0.7638 0.7638 0.7638 0.0000 0.0000 0.0000 572 GLY X CA  
14963 C C   . GLY J 61  ? 0.7638 0.7638 0.7638 0.0000 0.0000 0.0000 572 GLY X C   
14964 O O   . GLY J 61  ? 0.7638 0.7638 0.7638 0.0000 0.0000 0.0000 572 GLY X O   
14965 N N   . ILE J 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE X N   
14966 C CA  . ILE J 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE X CA  
14967 C C   . ILE J 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE X C   
14968 O O   . ILE J 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE X O   
14969 C CB  . ILE J 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE X CB  
14970 C CG1 . ILE J 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE X CG1 
14971 C CG2 . ILE J 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE X CG2 
14972 C CD1 . ILE J 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE X CD1 
14973 N N   . LYS J 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS X N   
14974 C CA  . LYS J 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS X CA  
14975 C C   . LYS J 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS X C   
14976 O O   . LYS J 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS X O   
14977 C CB  . LYS J 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS X CB  
14978 C CG  . LYS J 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS X CG  
14979 C CD  . LYS J 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS X CD  
14980 C CE  . LYS J 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS X CE  
14981 N NZ  . LYS J 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS X NZ  
14982 N N   . GLN J 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN X N   
14983 C CA  . GLN J 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN X CA  
14984 C C   . GLN J 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN X C   
14985 O O   . GLN J 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN X O   
14986 C CB  . GLN J 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN X CB  
14987 C CG  . GLN J 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN X CG  
14988 C CD  . GLN J 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN X CD  
14989 O OE1 . GLN J 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN X OE1 
14990 N NE2 . GLN J 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN X NE2 
14991 N N   . LEU J 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU X N   
14992 C CA  . LEU J 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU X CA  
14993 C C   . LEU J 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU X C   
14994 O O   . LEU J 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU X O   
14995 C CB  . LEU J 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU X CB  
14996 C CG  . LEU J 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU X CG  
14997 C CD1 . LEU J 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU X CD1 
14998 C CD2 . LEU J 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU X CD2 
14999 N N   . GLN J 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN X N   
15000 C CA  . GLN J 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN X CA  
15001 C C   . GLN J 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN X C   
15002 O O   . GLN J 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN X O   
15003 C CB  . GLN J 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN X CB  
15004 C CG  . GLN J 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN X CG  
15005 C CD  . GLN J 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN X CD  
15006 O OE1 . GLN J 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN X OE1 
15007 N NE2 . GLN J 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN X NE2 
15008 N N   . ALA J 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA X N   
15009 C CA  . ALA J 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA X CA  
15010 C C   . ALA J 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA X C   
15011 O O   . ALA J 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA X O   
15012 C CB  . ALA J 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA X CB  
15013 N N   . ARG J 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG X N   
15014 C CA  . ARG J 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG X CA  
15015 C C   . ARG J 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG X C   
15016 O O   . ARG J 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG X O   
15017 C CB  . ARG J 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG X CB  
15018 C CG  . ARG J 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG X CG  
15019 C CD  . ARG J 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG X CD  
15020 N NE  . ARG J 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG X NE  
15021 C CZ  . ARG J 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG X CZ  
15022 N NH1 . ARG J 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG X NH1 
15023 N NH2 . ARG J 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG X NH2 
15024 N N   . VAL J 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL X N   
15025 C CA  . VAL J 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL X CA  
15026 C C   . VAL J 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL X C   
15027 O O   . VAL J 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL X O   
15028 C CB  . VAL J 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL X CB  
15029 C CG1 . VAL J 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL X CG1 
15030 C CG2 . VAL J 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL X CG2 
15031 N N   . LEU J 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU X N   
15032 C CA  . LEU J 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU X CA  
15033 C C   . LEU J 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU X C   
15034 O O   . LEU J 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU X O   
15035 C CB  . LEU J 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU X CB  
15036 C CG  . LEU J 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU X CG  
15037 C CD1 . LEU J 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU X CD1 
15038 C CD2 . LEU J 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU X CD2 
15039 N N   . ALA J 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA X N   
15040 C CA  . ALA J 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA X CA  
15041 C C   . ALA J 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA X C   
15042 O O   . ALA J 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA X O   
15043 C CB  . ALA J 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA X CB  
15044 N N   . VAL J 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL X N   
15045 C CA  . VAL J 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL X CA  
15046 C C   . VAL J 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL X C   
15047 O O   . VAL J 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL X O   
15048 C CB  . VAL J 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL X CB  
15049 C CG1 . VAL J 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL X CG1 
15050 C CG2 . VAL J 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL X CG2 
15051 N N   . GLU J 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU X N   
15052 C CA  . GLU J 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU X CA  
15053 C C   . GLU J 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU X C   
15054 O O   . GLU J 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU X O   
15055 C CB  . GLU J 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU X CB  
15056 C CG  . GLU J 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU X CG  
15057 C CD  . GLU J 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU X CD  
15058 O OE1 . GLU J 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU X OE1 
15059 O OE2 . GLU J 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU X OE2 
15060 N N   . ARG J 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG X N   
15061 C CA  . ARG J 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG X CA  
15062 C C   . ARG J 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG X C   
15063 O O   . ARG J 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG X O   
15064 C CB  . ARG J 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG X CB  
15065 C CG  . ARG J 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG X CG  
15066 C CD  . ARG J 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG X CD  
15067 N NE  . ARG J 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG X NE  
15068 C CZ  . ARG J 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG X CZ  
15069 N NH1 . ARG J 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG X NH1 
15070 N NH2 . ARG J 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG X NH2 
15071 N N   . TYR J 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR X N   
15072 C CA  . TYR J 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR X CA  
15073 C C   . TYR J 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR X C   
15074 O O   . TYR J 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR X O   
15075 C CB  . TYR J 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR X CB  
15076 C CG  . TYR J 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR X CG  
15077 C CD1 . TYR J 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR X CD1 
15078 C CD2 . TYR J 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR X CD2 
15079 C CE1 . TYR J 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR X CE1 
15080 C CE2 . TYR J 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR X CE2 
15081 C CZ  . TYR J 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR X CZ  
15082 O OH  . TYR J 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR X OH  
15083 N N   . LEU J 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU X N   
15084 C CA  . LEU J 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU X CA  
15085 C C   . LEU J 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU X C   
15086 O O   . LEU J 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU X O   
15087 C CB  . LEU J 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU X CB  
15088 C CG  . LEU J 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU X CG  
15089 C CD1 . LEU J 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU X CD1 
15090 C CD2 . LEU J 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU X CD2 
15091 N N   . ARG J 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG X N   
15092 C CA  . ARG J 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG X CA  
15093 C C   . ARG J 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG X C   
15094 O O   . ARG J 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG X O   
15095 C CB  . ARG J 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG X CB  
15096 N N   . ASP J 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP X N   
15097 C CA  . ASP J 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP X CA  
15098 C C   . ASP J 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP X C   
15099 O O   . ASP J 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP X O   
15100 C CB  . ASP J 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP X CB  
15101 C CG  . ASP J 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP X CG  
15102 O OD1 . ASP J 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP X OD1 
15103 O OD2 . ASP J 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP X OD2 
15104 N N   . GLN J 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN X N   
15105 C CA  . GLN J 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN X CA  
15106 C C   . GLN J 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN X C   
15107 O O   . GLN J 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN X O   
15108 C CB  . GLN J 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN X CB  
15109 C CG  . GLN J 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN X CG  
15110 C CD  . GLN J 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN X CD  
15111 O OE1 . GLN J 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN X OE1 
15112 N NE2 . GLN J 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN X NE2 
15113 N N   . GLN J 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN X N   
15114 C CA  . GLN J 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN X CA  
15115 C C   . GLN J 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN X C   
15116 O O   . GLN J 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN X O   
15117 C CB  . GLN J 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN X CB  
15118 C CG  . GLN J 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN X CG  
15119 C CD  . GLN J 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN X CD  
15120 O OE1 . GLN J 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN X OE1 
15121 N NE2 . GLN J 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN X NE2 
15122 N N   . LEU J 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU X N   
15123 C CA  . LEU J 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU X CA  
15124 C C   . LEU J 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU X C   
15125 O O   . LEU J 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU X O   
15126 C CB  . LEU J 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU X CB  
15127 C CG  . LEU J 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU X CG  
15128 C CD1 . LEU J 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU X CD1 
15129 C CD2 . LEU J 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU X CD2 
15130 N N   . LEU J 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU X N   
15131 C CA  . LEU J 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU X CA  
15132 C C   . LEU J 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU X C   
15133 O O   . LEU J 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU X O   
15134 C CB  . LEU J 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU X CB  
15135 C CG  . LEU J 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU X CG  
15136 C CD1 . LEU J 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU X CD1 
15137 C CD2 . LEU J 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU X CD2 
15138 N N   . GLY J 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 594 GLY X N   
15139 C CA  . GLY J 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 594 GLY X CA  
15140 C C   . GLY J 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 594 GLY X C   
15141 O O   . GLY J 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 594 GLY X O   
15142 N N   . ILE J 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE X N   
15143 C CA  . ILE J 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE X CA  
15144 C C   . ILE J 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE X C   
15145 O O   . ILE J 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE X O   
15146 C CB  . ILE J 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE X CB  
15147 N N   . TRP J 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP X N   
15148 C CA  . TRP J 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP X CA  
15149 C C   . TRP J 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP X C   
15150 O O   . TRP J 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP X O   
15151 C CB  . TRP J 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP X CB  
15152 C CG  . TRP J 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP X CG  
15153 C CD1 . TRP J 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP X CD1 
15154 C CD2 . TRP J 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP X CD2 
15155 N NE1 . TRP J 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP X NE1 
15156 C CE2 . TRP J 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP X CE2 
15157 C CE3 . TRP J 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP X CE3 
15158 C CZ2 . TRP J 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP X CZ2 
15159 C CZ3 . TRP J 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP X CZ3 
15160 C CH2 . TRP J 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP X CH2 
15161 N N   . GLY J 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 597 GLY X N   
15162 C CA  . GLY J 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 597 GLY X CA  
15163 C C   . GLY J 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 597 GLY X C   
15164 O O   . GLY J 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 597 GLY X O   
15165 N N   . CYS J 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS X N   
15166 C CA  . CYS J 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS X CA  
15167 C C   . CYS J 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS X C   
15168 O O   . CYS J 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS X O   
15169 C CB  . CYS J 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS X CB  
15170 S SG  . CYS J 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS X SG  
15171 N N   . SER J 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER X N   
15172 C CA  . SER J 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER X CA  
15173 C C   . SER J 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER X C   
15174 O O   . SER J 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER X O   
15175 C CB  . SER J 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER X CB  
15176 O OG  . SER J 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER X OG  
15177 N N   . GLY J 89  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 600 GLY X N   
15178 C CA  . GLY J 89  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 600 GLY X CA  
15179 C C   . GLY J 89  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 600 GLY X C   
15180 O O   . GLY J 89  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 600 GLY X O   
15181 N N   . LYS J 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS X N   
15182 C CA  . LYS J 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS X CA  
15183 C C   . LYS J 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS X C   
15184 O O   . LYS J 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS X O   
15185 C CB  . LYS J 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS X CB  
15186 C CG  . LYS J 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS X CG  
15187 C CD  . LYS J 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS X CD  
15188 C CE  . LYS J 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS X CE  
15189 N NZ  . LYS J 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS X NZ  
15190 N N   . LEU J 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU X N   
15191 C CA  . LEU J 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU X CA  
15192 C C   . LEU J 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU X C   
15193 O O   . LEU J 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU X O   
15194 C CB  . LEU J 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU X CB  
15195 C CG  . LEU J 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU X CG  
15196 C CD1 . LEU J 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU X CD1 
15197 C CD2 . LEU J 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU X CD2 
15198 N N   . ILE J 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE X N   
15199 C CA  . ILE J 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE X CA  
15200 C C   . ILE J 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE X C   
15201 O O   . ILE J 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE X O   
15202 C CB  . ILE J 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE X CB  
15203 C CG1 . ILE J 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE X CG1 
15204 C CG2 . ILE J 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE X CG2 
15205 C CD1 . ILE J 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE X CD1 
15206 N N   . CYS J 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 604 CYS X N   
15207 C CA  . CYS J 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 604 CYS X CA  
15208 C C   . CYS J 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 604 CYS X C   
15209 O O   . CYS J 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 604 CYS X O   
15210 C CB  . CYS J 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 604 CYS X CB  
15211 S SG  . CYS J 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 604 CYS X SG  
15212 N N   . CYS J 94  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 605 CYS X N   
15213 C CA  . CYS J 94  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 605 CYS X CA  
15214 C C   . CYS J 94  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 605 CYS X C   
15215 O O   . CYS J 94  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 605 CYS X O   
15216 C CB  . CYS J 94  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 605 CYS X CB  
15217 S SG  . CYS J 94  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 605 CYS X SG  
15218 N N   . THR J 95  ? 0.8020 0.8020 0.8020 0.0000 0.0000 0.0000 606 THR X N   
15219 C CA  . THR J 95  ? 0.8020 0.8020 0.8020 0.0000 0.0000 0.0000 606 THR X CA  
15220 C C   . THR J 95  ? 0.8020 0.8020 0.8020 0.0000 0.0000 0.0000 606 THR X C   
15221 O O   . THR J 95  ? 0.8020 0.8020 0.8020 0.0000 0.0000 0.0000 606 THR X O   
15222 C CB  . THR J 95  ? 0.8020 0.8020 0.8020 0.0000 0.0000 0.0000 606 THR X CB  
15223 O OG1 . THR J 95  ? 0.8020 0.8020 0.8020 0.0000 0.0000 0.0000 606 THR X OG1 
15224 C CG2 . THR J 95  ? 0.8020 0.8020 0.8020 0.0000 0.0000 0.0000 606 THR X CG2 
15225 N N   . ASN J 96  ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 607 ASN X N   
15226 C CA  . ASN J 96  ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 607 ASN X CA  
15227 C C   . ASN J 96  ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 607 ASN X C   
15228 O O   . ASN J 96  ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 607 ASN X O   
15229 C CB  . ASN J 96  ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 607 ASN X CB  
15230 C CG  . ASN J 96  ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 607 ASN X CG  
15231 O OD1 . ASN J 96  ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 607 ASN X OD1 
15232 N ND2 . ASN J 96  ? 0.8789 0.8789 0.8789 0.0000 0.0000 0.0000 607 ASN X ND2 
15233 N N   . VAL J 97  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 608 VAL X N   
15234 C CA  . VAL J 97  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 608 VAL X CA  
15235 C C   . VAL J 97  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 608 VAL X C   
15236 O O   . VAL J 97  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 608 VAL X O   
15237 C CB  . VAL J 97  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 608 VAL X CB  
15238 C CG1 . VAL J 97  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 608 VAL X CG1 
15239 C CG2 . VAL J 97  ? 0.9854 0.9854 0.9854 0.0000 0.0000 0.0000 608 VAL X CG2 
15240 N N   . PRO J 98  ? 1.1531 1.1531 1.1531 0.0000 0.0000 0.0000 609 PRO X N   
15241 C CA  . PRO J 98  ? 1.1531 1.1531 1.1531 0.0000 0.0000 0.0000 609 PRO X CA  
15242 C C   . PRO J 98  ? 1.1531 1.1531 1.1531 0.0000 0.0000 0.0000 609 PRO X C   
15243 O O   . PRO J 98  ? 1.1531 1.1531 1.1531 0.0000 0.0000 0.0000 609 PRO X O   
15244 C CB  . PRO J 98  ? 1.1531 1.1531 1.1531 0.0000 0.0000 0.0000 609 PRO X CB  
15245 C CG  . PRO J 98  ? 1.1531 1.1531 1.1531 0.0000 0.0000 0.0000 609 PRO X CG  
15246 C CD  . PRO J 98  ? 1.1531 1.1531 1.1531 0.0000 0.0000 0.0000 609 PRO X CD  
15247 N N   . TRP J 99  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 610 TRP X N   
15248 C CA  . TRP J 99  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 610 TRP X CA  
15249 C C   . TRP J 99  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 610 TRP X C   
15250 O O   . TRP J 99  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 610 TRP X O   
15251 C CB  . TRP J 99  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 610 TRP X CB  
15252 C CG  . TRP J 99  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 610 TRP X CG  
15253 C CD1 . TRP J 99  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 610 TRP X CD1 
15254 C CD2 . TRP J 99  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 610 TRP X CD2 
15255 N NE1 . TRP J 99  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 610 TRP X NE1 
15256 C CE2 . TRP J 99  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 610 TRP X CE2 
15257 C CE3 . TRP J 99  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 610 TRP X CE3 
15258 C CZ2 . TRP J 99  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 610 TRP X CZ2 
15259 C CZ3 . TRP J 99  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 610 TRP X CZ3 
15260 C CH2 . TRP J 99  ? 1.1800 1.1800 1.1800 0.0000 0.0000 0.0000 610 TRP X CH2 
15261 N N   . ASN J 100 ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 611 ASN X N   
15262 C CA  . ASN J 100 ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 611 ASN X CA  
15263 C C   . ASN J 100 ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 611 ASN X C   
15264 O O   . ASN J 100 ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 611 ASN X O   
15265 C CB  . ASN J 100 ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 611 ASN X CB  
15266 C CG  . ASN J 100 ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 611 ASN X CG  
15267 O OD1 . ASN J 100 ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 611 ASN X OD1 
15268 N ND2 . ASN J 100 ? 1.3936 1.3936 1.3936 0.0000 0.0000 0.0000 611 ASN X ND2 
15269 N N   . SER J 101 ? 1.3661 1.3661 1.3661 0.0000 0.0000 0.0000 612 SER X N   
15270 C CA  . SER J 101 ? 1.3661 1.3661 1.3661 0.0000 0.0000 0.0000 612 SER X CA  
15271 C C   . SER J 101 ? 1.3661 1.3661 1.3661 0.0000 0.0000 0.0000 612 SER X C   
15272 O O   . SER J 101 ? 1.3661 1.3661 1.3661 0.0000 0.0000 0.0000 612 SER X O   
15273 C CB  . SER J 101 ? 1.3661 1.3661 1.3661 0.0000 0.0000 0.0000 612 SER X CB  
15274 O OG  . SER J 101 ? 1.3661 1.3661 1.3661 0.0000 0.0000 0.0000 612 SER X OG  
15275 N N   . SER J 102 ? 1.3393 1.3393 1.3393 0.0000 0.0000 0.0000 613 SER X N   
15276 C CA  . SER J 102 ? 1.3393 1.3393 1.3393 0.0000 0.0000 0.0000 613 SER X CA  
15277 C C   . SER J 102 ? 1.3393 1.3393 1.3393 0.0000 0.0000 0.0000 613 SER X C   
15278 O O   . SER J 102 ? 1.3393 1.3393 1.3393 0.0000 0.0000 0.0000 613 SER X O   
15279 C CB  . SER J 102 ? 1.3393 1.3393 1.3393 0.0000 0.0000 0.0000 613 SER X CB  
15280 O OG  . SER J 102 ? 1.3393 1.3393 1.3393 0.0000 0.0000 0.0000 613 SER X OG  
15281 N N   . TRP J 103 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 614 TRP X N   
15282 C CA  . TRP J 103 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 614 TRP X CA  
15283 C C   . TRP J 103 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 614 TRP X C   
15284 O O   . TRP J 103 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 614 TRP X O   
15285 C CB  . TRP J 103 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 614 TRP X CB  
15286 C CG  . TRP J 103 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 614 TRP X CG  
15287 C CD1 . TRP J 103 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 614 TRP X CD1 
15288 C CD2 . TRP J 103 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 614 TRP X CD2 
15289 N NE1 . TRP J 103 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 614 TRP X NE1 
15290 C CE2 . TRP J 103 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 614 TRP X CE2 
15291 C CE3 . TRP J 103 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 614 TRP X CE3 
15292 C CZ2 . TRP J 103 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 614 TRP X CZ2 
15293 C CZ3 . TRP J 103 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 614 TRP X CZ3 
15294 C CH2 . TRP J 103 ? 1.3359 1.3359 1.3359 0.0000 0.0000 0.0000 614 TRP X CH2 
15295 N N   . SER J 104 ? 1.1998 1.1998 1.1998 0.0000 0.0000 0.0000 615 SER X N   
15296 C CA  . SER J 104 ? 1.1998 1.1998 1.1998 0.0000 0.0000 0.0000 615 SER X CA  
15297 C C   . SER J 104 ? 1.1998 1.1998 1.1998 0.0000 0.0000 0.0000 615 SER X C   
15298 O O   . SER J 104 ? 1.1998 1.1998 1.1998 0.0000 0.0000 0.0000 615 SER X O   
15299 C CB  . SER J 104 ? 1.1998 1.1998 1.1998 0.0000 0.0000 0.0000 615 SER X CB  
15300 O OG  . SER J 104 ? 1.1998 1.1998 1.1998 0.0000 0.0000 0.0000 615 SER X OG  
15301 N N   . ASN J 105 ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 616 ASN X N   
15302 C CA  . ASN J 105 ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 616 ASN X CA  
15303 C C   . ASN J 105 ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 616 ASN X C   
15304 O O   . ASN J 105 ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 616 ASN X O   
15305 C CB  . ASN J 105 ? 1.2135 1.2135 1.2135 0.0000 0.0000 0.0000 616 ASN X CB  
15306 N N   . ARG J 106 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 617 ARG X N   
15307 C CA  . ARG J 106 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 617 ARG X CA  
15308 C C   . ARG J 106 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 617 ARG X C   
15309 O O   . ARG J 106 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 617 ARG X O   
15310 C CB  . ARG J 106 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 617 ARG X CB  
15311 C CG  . ARG J 106 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 617 ARG X CG  
15312 C CD  . ARG J 106 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 617 ARG X CD  
15313 N NE  . ARG J 106 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 617 ARG X NE  
15314 C CZ  . ARG J 106 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 617 ARG X CZ  
15315 N NH1 . ARG J 106 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 617 ARG X NH1 
15316 N NH2 . ARG J 106 ? 1.2097 1.2097 1.2097 0.0000 0.0000 0.0000 617 ARG X NH2 
15317 N N   . ASN J 107 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 618 ASN X N   
15318 C CA  . ASN J 107 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 618 ASN X CA  
15319 C C   . ASN J 107 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 618 ASN X C   
15320 O O   . ASN J 107 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 618 ASN X O   
15321 C CB  . ASN J 107 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 618 ASN X CB  
15322 C CG  . ASN J 107 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 618 ASN X CG  
15323 O OD1 . ASN J 107 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 618 ASN X OD1 
15324 N ND2 . ASN J 107 ? 1.2903 1.2903 1.2903 0.0000 0.0000 0.0000 618 ASN X ND2 
15325 N N   . LEU J 108 ? 1.1913 1.1913 1.1913 0.0000 0.0000 0.0000 619 LEU X N   
15326 C CA  . LEU J 108 ? 1.1913 1.1913 1.1913 0.0000 0.0000 0.0000 619 LEU X CA  
15327 C C   . LEU J 108 ? 1.1913 1.1913 1.1913 0.0000 0.0000 0.0000 619 LEU X C   
15328 O O   . LEU J 108 ? 1.1913 1.1913 1.1913 0.0000 0.0000 0.0000 619 LEU X O   
15329 C CB  . LEU J 108 ? 1.1913 1.1913 1.1913 0.0000 0.0000 0.0000 619 LEU X CB  
15330 C CG  . LEU J 108 ? 1.1913 1.1913 1.1913 0.0000 0.0000 0.0000 619 LEU X CG  
15331 C CD1 . LEU J 108 ? 1.1913 1.1913 1.1913 0.0000 0.0000 0.0000 619 LEU X CD1 
15332 C CD2 . LEU J 108 ? 1.1913 1.1913 1.1913 0.0000 0.0000 0.0000 619 LEU X CD2 
15333 N N   . SER J 109 ? 1.2710 1.2710 1.2710 0.0000 0.0000 0.0000 620 SER X N   
15334 C CA  . SER J 109 ? 1.2710 1.2710 1.2710 0.0000 0.0000 0.0000 620 SER X CA  
15335 C C   . SER J 109 ? 1.2710 1.2710 1.2710 0.0000 0.0000 0.0000 620 SER X C   
15336 O O   . SER J 109 ? 1.2710 1.2710 1.2710 0.0000 0.0000 0.0000 620 SER X O   
15337 C CB  . SER J 109 ? 1.2710 1.2710 1.2710 0.0000 0.0000 0.0000 620 SER X CB  
15338 O OG  . SER J 109 ? 1.2710 1.2710 1.2710 0.0000 0.0000 0.0000 620 SER X OG  
15339 N N   . GLU J 110 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 621 GLU X N   
15340 C CA  . GLU J 110 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 621 GLU X CA  
15341 C C   . GLU J 110 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 621 GLU X C   
15342 O O   . GLU J 110 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 621 GLU X O   
15343 C CB  . GLU J 110 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 621 GLU X CB  
15344 C CG  . GLU J 110 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 621 GLU X CG  
15345 C CD  . GLU J 110 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 621 GLU X CD  
15346 O OE1 . GLU J 110 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 621 GLU X OE1 
15347 O OE2 . GLU J 110 ? 1.2720 1.2720 1.2720 0.0000 0.0000 0.0000 621 GLU X OE2 
15348 N N   . ILE J 111 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 622 ILE X N   
15349 C CA  . ILE J 111 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 622 ILE X CA  
15350 C C   . ILE J 111 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 622 ILE X C   
15351 O O   . ILE J 111 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 622 ILE X O   
15352 C CB  . ILE J 111 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 622 ILE X CB  
15353 C CG1 . ILE J 111 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 622 ILE X CG1 
15354 C CG2 . ILE J 111 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 622 ILE X CG2 
15355 C CD1 . ILE J 111 ? 1.2480 1.2480 1.2480 0.0000 0.0000 0.0000 622 ILE X CD1 
15356 N N   . TRP J 112 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 623 TRP X N   
15357 C CA  . TRP J 112 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 623 TRP X CA  
15358 C C   . TRP J 112 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 623 TRP X C   
15359 O O   . TRP J 112 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 623 TRP X O   
15360 C CB  . TRP J 112 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 623 TRP X CB  
15361 C CG  . TRP J 112 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 623 TRP X CG  
15362 C CD1 . TRP J 112 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 623 TRP X CD1 
15363 C CD2 . TRP J 112 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 623 TRP X CD2 
15364 N NE1 . TRP J 112 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 623 TRP X NE1 
15365 C CE2 . TRP J 112 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 623 TRP X CE2 
15366 C CE3 . TRP J 112 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 623 TRP X CE3 
15367 C CZ2 . TRP J 112 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 623 TRP X CZ2 
15368 C CZ3 . TRP J 112 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 623 TRP X CZ3 
15369 C CH2 . TRP J 112 ? 1.1202 1.1202 1.1202 0.0000 0.0000 0.0000 623 TRP X CH2 
15370 N N   . ASP J 113 ? 1.1966 1.1966 1.1966 0.0000 0.0000 0.0000 624 ASP X N   
15371 C CA  . ASP J 113 ? 1.1966 1.1966 1.1966 0.0000 0.0000 0.0000 624 ASP X CA  
15372 C C   . ASP J 113 ? 1.1966 1.1966 1.1966 0.0000 0.0000 0.0000 624 ASP X C   
15373 O O   . ASP J 113 ? 1.1966 1.1966 1.1966 0.0000 0.0000 0.0000 624 ASP X O   
15374 C CB  . ASP J 113 ? 1.1966 1.1966 1.1966 0.0000 0.0000 0.0000 624 ASP X CB  
15375 C CG  . ASP J 113 ? 1.1966 1.1966 1.1966 0.0000 0.0000 0.0000 624 ASP X CG  
15376 O OD1 . ASP J 113 ? 1.1966 1.1966 1.1966 0.0000 0.0000 0.0000 624 ASP X OD1 
15377 O OD2 . ASP J 113 ? 1.1966 1.1966 1.1966 0.0000 0.0000 0.0000 624 ASP X OD2 
15378 N N   . ASN J 114 ? 1.2806 1.2806 1.2806 0.0000 0.0000 0.0000 625 ASN X N   
15379 C CA  . ASN J 114 ? 1.2806 1.2806 1.2806 0.0000 0.0000 0.0000 625 ASN X CA  
15380 C C   . ASN J 114 ? 1.2806 1.2806 1.2806 0.0000 0.0000 0.0000 625 ASN X C   
15381 O O   . ASN J 114 ? 1.2806 1.2806 1.2806 0.0000 0.0000 0.0000 625 ASN X O   
15382 C CB  . ASN J 114 ? 1.2806 1.2806 1.2806 0.0000 0.0000 0.0000 625 ASN X CB  
15383 C CG  . ASN J 114 ? 1.2806 1.2806 1.2806 0.0000 0.0000 0.0000 625 ASN X CG  
15384 O OD1 . ASN J 114 ? 1.2806 1.2806 1.2806 0.0000 0.0000 0.0000 625 ASN X OD1 
15385 N ND2 . ASN J 114 ? 1.2806 1.2806 1.2806 0.0000 0.0000 0.0000 625 ASN X ND2 
15386 N N   . MET J 115 ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 626 MET X N   
15387 C CA  . MET J 115 ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 626 MET X CA  
15388 C C   . MET J 115 ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 626 MET X C   
15389 O O   . MET J 115 ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 626 MET X O   
15390 C CB  . MET J 115 ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 626 MET X CB  
15391 C CG  . MET J 115 ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 626 MET X CG  
15392 S SD  . MET J 115 ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 626 MET X SD  
15393 C CE  . MET J 115 ? 1.1292 1.1292 1.1292 0.0000 0.0000 0.0000 626 MET X CE  
15394 N N   . THR J 116 ? 1.0180 1.0180 1.0180 0.0000 0.0000 0.0000 627 THR X N   
15395 C CA  . THR J 116 ? 1.0180 1.0180 1.0180 0.0000 0.0000 0.0000 627 THR X CA  
15396 C C   . THR J 116 ? 1.0180 1.0180 1.0180 0.0000 0.0000 0.0000 627 THR X C   
15397 O O   . THR J 116 ? 1.0180 1.0180 1.0180 0.0000 0.0000 0.0000 627 THR X O   
15398 C CB  . THR J 116 ? 1.0180 1.0180 1.0180 0.0000 0.0000 0.0000 627 THR X CB  
15399 O OG1 . THR J 116 ? 1.0180 1.0180 1.0180 0.0000 0.0000 0.0000 627 THR X OG1 
15400 C CG2 . THR J 116 ? 1.0180 1.0180 1.0180 0.0000 0.0000 0.0000 627 THR X CG2 
15401 N N   . TRP J 117 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 628 TRP X N   
15402 C CA  . TRP J 117 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 628 TRP X CA  
15403 C C   . TRP J 117 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 628 TRP X C   
15404 O O   . TRP J 117 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 628 TRP X O   
15405 C CB  . TRP J 117 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 628 TRP X CB  
15406 C CG  . TRP J 117 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 628 TRP X CG  
15407 C CD1 . TRP J 117 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 628 TRP X CD1 
15408 C CD2 . TRP J 117 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 628 TRP X CD2 
15409 N NE1 . TRP J 117 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 628 TRP X NE1 
15410 C CE2 . TRP J 117 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 628 TRP X CE2 
15411 C CE3 . TRP J 117 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 628 TRP X CE3 
15412 C CZ2 . TRP J 117 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 628 TRP X CZ2 
15413 C CZ3 . TRP J 117 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 628 TRP X CZ3 
15414 C CH2 . TRP J 117 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 628 TRP X CH2 
15415 N N   . LEU J 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU X N   
15416 C CA  . LEU J 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU X CA  
15417 C C   . LEU J 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU X C   
15418 O O   . LEU J 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU X O   
15423 N N   . GLN J 119 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 630 GLN X N   
15424 C CA  . GLN J 119 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 630 GLN X CA  
15425 C C   . GLN J 119 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 630 GLN X C   
15426 O O   . GLN J 119 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 630 GLN X O   
15427 C CB  . GLN J 119 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 630 GLN X CB  
15428 C CG  . GLN J 119 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 630 GLN X CG  
15429 C CD  . GLN J 119 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 630 GLN X CD  
15430 O OE1 . GLN J 119 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 630 GLN X OE1 
15431 N NE2 . GLN J 119 ? 0.9830 0.9830 0.9830 0.0000 0.0000 0.0000 630 GLN X NE2 
15432 N N   . TRP J 120 ? 0.9153 0.9153 0.9153 0.0000 0.0000 0.0000 631 TRP X N   
15433 C CA  . TRP J 120 ? 0.9153 0.9153 0.9153 0.0000 0.0000 0.0000 631 TRP X CA  
15434 C C   . TRP J 120 ? 0.9153 0.9153 0.9153 0.0000 0.0000 0.0000 631 TRP X C   
15435 O O   . TRP J 120 ? 0.9153 0.9153 0.9153 0.0000 0.0000 0.0000 631 TRP X O   
15436 C CB  . TRP J 120 ? 0.9153 0.9153 0.9153 0.0000 0.0000 0.0000 631 TRP X CB  
15437 C CG  . TRP J 120 ? 0.9153 0.9153 0.9153 0.0000 0.0000 0.0000 631 TRP X CG  
15438 C CD1 . TRP J 120 ? 0.9153 0.9153 0.9153 0.0000 0.0000 0.0000 631 TRP X CD1 
15439 C CD2 . TRP J 120 ? 0.9153 0.9153 0.9153 0.0000 0.0000 0.0000 631 TRP X CD2 
15440 N NE1 . TRP J 120 ? 0.9153 0.9153 0.9153 0.0000 0.0000 0.0000 631 TRP X NE1 
15441 C CE2 . TRP J 120 ? 0.9153 0.9153 0.9153 0.0000 0.0000 0.0000 631 TRP X CE2 
15442 C CE3 . TRP J 120 ? 0.9153 0.9153 0.9153 0.0000 0.0000 0.0000 631 TRP X CE3 
15443 C CZ2 . TRP J 120 ? 0.9153 0.9153 0.9153 0.0000 0.0000 0.0000 631 TRP X CZ2 
15444 C CZ3 . TRP J 120 ? 0.9153 0.9153 0.9153 0.0000 0.0000 0.0000 631 TRP X CZ3 
15445 C CH2 . TRP J 120 ? 0.9153 0.9153 0.9153 0.0000 0.0000 0.0000 631 TRP X CH2 
15446 N N   . ASP J 121 ? 0.9193 0.9193 0.9193 0.0000 0.0000 0.0000 632 ASP X N   
15447 C CA  . ASP J 121 ? 0.9193 0.9193 0.9193 0.0000 0.0000 0.0000 632 ASP X CA  
15448 C C   . ASP J 121 ? 0.9193 0.9193 0.9193 0.0000 0.0000 0.0000 632 ASP X C   
15449 O O   . ASP J 121 ? 0.9193 0.9193 0.9193 0.0000 0.0000 0.0000 632 ASP X O   
15450 C CB  . ASP J 121 ? 0.9193 0.9193 0.9193 0.0000 0.0000 0.0000 632 ASP X CB  
15451 C CG  . ASP J 121 ? 0.9193 0.9193 0.9193 0.0000 0.0000 0.0000 632 ASP X CG  
15452 O OD1 . ASP J 121 ? 0.9193 0.9193 0.9193 0.0000 0.0000 0.0000 632 ASP X OD1 
15453 O OD2 . ASP J 121 ? 0.9193 0.9193 0.9193 0.0000 0.0000 0.0000 632 ASP X OD2 
15454 N N   . LYS J 122 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 633 LYS X N   
15455 C CA  . LYS J 122 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 633 LYS X CA  
15456 C C   . LYS J 122 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 633 LYS X C   
15457 O O   . LYS J 122 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 633 LYS X O   
15458 C CB  . LYS J 122 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 633 LYS X CB  
15459 C CG  . LYS J 122 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 633 LYS X CG  
15460 C CD  . LYS J 122 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 633 LYS X CD  
15461 C CE  . LYS J 122 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 633 LYS X CE  
15462 N NZ  . LYS J 122 ? 0.9797 0.9797 0.9797 0.0000 0.0000 0.0000 633 LYS X NZ  
15463 N N   . GLU J 123 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 634 GLU X N   
15464 C CA  . GLU J 123 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 634 GLU X CA  
15465 C C   . GLU J 123 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 634 GLU X C   
15466 O O   . GLU J 123 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 634 GLU X O   
15467 C CB  . GLU J 123 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 634 GLU X CB  
15468 C CG  . GLU J 123 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 634 GLU X CG  
15469 C CD  . GLU J 123 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 634 GLU X CD  
15470 O OE1 . GLU J 123 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 634 GLU X OE1 
15471 O OE2 . GLU J 123 ? 0.9759 0.9759 0.9759 0.0000 0.0000 0.0000 634 GLU X OE2 
15472 N N   . ILE J 124 ? 0.9736 0.9736 0.9736 0.0000 0.0000 0.0000 635 ILE X N   
15473 C CA  . ILE J 124 ? 0.9736 0.9736 0.9736 0.0000 0.0000 0.0000 635 ILE X CA  
15474 C C   . ILE J 124 ? 0.9736 0.9736 0.9736 0.0000 0.0000 0.0000 635 ILE X C   
15475 O O   . ILE J 124 ? 0.9736 0.9736 0.9736 0.0000 0.0000 0.0000 635 ILE X O   
15476 C CB  . ILE J 124 ? 0.9736 0.9736 0.9736 0.0000 0.0000 0.0000 635 ILE X CB  
15477 C CG1 . ILE J 124 ? 0.9736 0.9736 0.9736 0.0000 0.0000 0.0000 635 ILE X CG1 
15478 C CG2 . ILE J 124 ? 0.9736 0.9736 0.9736 0.0000 0.0000 0.0000 635 ILE X CG2 
15479 C CD1 . ILE J 124 ? 0.9736 0.9736 0.9736 0.0000 0.0000 0.0000 635 ILE X CD1 
15480 N N   . SER J 125 ? 0.9376 0.9376 0.9376 0.0000 0.0000 0.0000 636 SER X N   
15481 C CA  . SER J 125 ? 0.9376 0.9376 0.9376 0.0000 0.0000 0.0000 636 SER X CA  
15482 C C   . SER J 125 ? 0.9376 0.9376 0.9376 0.0000 0.0000 0.0000 636 SER X C   
15483 O O   . SER J 125 ? 0.9376 0.9376 0.9376 0.0000 0.0000 0.0000 636 SER X O   
15484 C CB  . SER J 125 ? 0.9376 0.9376 0.9376 0.0000 0.0000 0.0000 636 SER X CB  
15485 O OG  . SER J 125 ? 0.9376 0.9376 0.9376 0.0000 0.0000 0.0000 636 SER X OG  
15486 N N   . ASN J 126 ? 0.9606 0.9606 0.9606 0.0000 0.0000 0.0000 637 ASN X N   
15487 C CA  . ASN J 126 ? 0.9606 0.9606 0.9606 0.0000 0.0000 0.0000 637 ASN X CA  
15488 C C   . ASN J 126 ? 0.9606 0.9606 0.9606 0.0000 0.0000 0.0000 637 ASN X C   
15489 O O   . ASN J 126 ? 0.9606 0.9606 0.9606 0.0000 0.0000 0.0000 637 ASN X O   
15490 C CB  . ASN J 126 ? 0.9606 0.9606 0.9606 0.0000 0.0000 0.0000 637 ASN X CB  
15491 C CG  . ASN J 126 ? 0.9606 0.9606 0.9606 0.0000 0.0000 0.0000 637 ASN X CG  
15492 O OD1 . ASN J 126 ? 0.9606 0.9606 0.9606 0.0000 0.0000 0.0000 637 ASN X OD1 
15493 N ND2 . ASN J 126 ? 0.9606 0.9606 0.9606 0.0000 0.0000 0.0000 637 ASN X ND2 
15494 N N   . TYR J 127 ? 0.9222 0.9222 0.9222 0.0000 0.0000 0.0000 638 TYR X N   
15495 C CA  . TYR J 127 ? 0.9222 0.9222 0.9222 0.0000 0.0000 0.0000 638 TYR X CA  
15496 C C   . TYR J 127 ? 0.9222 0.9222 0.9222 0.0000 0.0000 0.0000 638 TYR X C   
15497 O O   . TYR J 127 ? 0.9222 0.9222 0.9222 0.0000 0.0000 0.0000 638 TYR X O   
15498 C CB  . TYR J 127 ? 0.9222 0.9222 0.9222 0.0000 0.0000 0.0000 638 TYR X CB  
15499 C CG  . TYR J 127 ? 0.9222 0.9222 0.9222 0.0000 0.0000 0.0000 638 TYR X CG  
15500 C CD1 . TYR J 127 ? 0.9222 0.9222 0.9222 0.0000 0.0000 0.0000 638 TYR X CD1 
15501 C CD2 . TYR J 127 ? 0.9222 0.9222 0.9222 0.0000 0.0000 0.0000 638 TYR X CD2 
15502 C CE1 . TYR J 127 ? 0.9222 0.9222 0.9222 0.0000 0.0000 0.0000 638 TYR X CE1 
15503 C CE2 . TYR J 127 ? 0.9222 0.9222 0.9222 0.0000 0.0000 0.0000 638 TYR X CE2 
15504 C CZ  . TYR J 127 ? 0.9222 0.9222 0.9222 0.0000 0.0000 0.0000 638 TYR X CZ  
15505 O OH  . TYR J 127 ? 0.9222 0.9222 0.9222 0.0000 0.0000 0.0000 638 TYR X OH  
15506 N N   . THR J 128 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 639 THR X N   
15507 C CA  . THR J 128 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 639 THR X CA  
15508 C C   . THR J 128 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 639 THR X C   
15509 O O   . THR J 128 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 639 THR X O   
15510 C CB  . THR J 128 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 639 THR X CB  
15511 O OG1 . THR J 128 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 639 THR X OG1 
15512 C CG2 . THR J 128 ? 0.7869 0.7869 0.7869 0.0000 0.0000 0.0000 639 THR X CG2 
15513 N N   . GLN J 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN X N   
15514 C CA  . GLN J 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN X CA  
15515 C C   . GLN J 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN X C   
15516 O O   . GLN J 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN X O   
15517 C CB  . GLN J 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN X CB  
15518 C CG  . GLN J 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN X CG  
15519 C CD  . GLN J 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN X CD  
15520 O OE1 . GLN J 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN X OE1 
15521 N NE2 . GLN J 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN X NE2 
15522 N N   . ILE J 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE X N   
15523 C CA  . ILE J 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE X CA  
15524 C C   . ILE J 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE X C   
15525 O O   . ILE J 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE X O   
15526 C CB  . ILE J 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE X CB  
15527 C CG1 . ILE J 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE X CG1 
15528 C CG2 . ILE J 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE X CG2 
15529 C CD1 . ILE J 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE X CD1 
15530 N N   . ILE J 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE X N   
15531 C CA  . ILE J 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE X CA  
15532 C C   . ILE J 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE X C   
15533 O O   . ILE J 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE X O   
15534 C CB  . ILE J 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE X CB  
15535 C CG1 . ILE J 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE X CG1 
15536 C CG2 . ILE J 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE X CG2 
15537 C CD1 . ILE J 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE X CD1 
15538 N N   . TYR J 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR X N   
15539 C CA  . TYR J 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR X CA  
15540 C C   . TYR J 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR X C   
15541 O O   . TYR J 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR X O   
15542 C CB  . TYR J 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR X CB  
15543 C CG  . TYR J 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR X CG  
15544 C CD1 . TYR J 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR X CD1 
15545 C CD2 . TYR J 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR X CD2 
15546 C CE1 . TYR J 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR X CE1 
15547 C CE2 . TYR J 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR X CE2 
15548 C CZ  . TYR J 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR X CZ  
15549 O OH  . TYR J 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR X OH  
15550 N N   . GLY J 133 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 644 GLY X N   
15551 C CA  . GLY J 133 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 644 GLY X CA  
15552 C C   . GLY J 133 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 644 GLY X C   
15553 O O   . GLY J 133 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 644 GLY X O   
15554 N N   . LEU J 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU X N   
15555 C CA  . LEU J 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU X CA  
15556 C C   . LEU J 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU X C   
15557 O O   . LEU J 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU X O   
15558 C CB  . LEU J 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU X CB  
15559 C CG  . LEU J 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU X CG  
15560 C CD1 . LEU J 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU X CD1 
15561 C CD2 . LEU J 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU X CD2 
15562 N N   . LEU J 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU X N   
15563 C CA  . LEU J 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU X CA  
15564 C C   . LEU J 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU X C   
15565 O O   . LEU J 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU X O   
15566 C CB  . LEU J 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU X CB  
15567 C CG  . LEU J 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU X CG  
15568 C CD1 . LEU J 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU X CD1 
15569 C CD2 . LEU J 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU X CD2 
15570 N N   . GLU J 136 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 647 GLU X N   
15571 C CA  . GLU J 136 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 647 GLU X CA  
15572 C C   . GLU J 136 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 647 GLU X C   
15573 O O   . GLU J 136 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 647 GLU X O   
15574 C CB  . GLU J 136 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 647 GLU X CB  
15575 N N   . GLU J 137 ? 0.8253 0.8253 0.8253 0.0000 0.0000 0.0000 648 GLU X N   
15576 C CA  . GLU J 137 ? 0.8253 0.8253 0.8253 0.0000 0.0000 0.0000 648 GLU X CA  
15577 C C   . GLU J 137 ? 0.8253 0.8253 0.8253 0.0000 0.0000 0.0000 648 GLU X C   
15578 O O   . GLU J 137 ? 0.8253 0.8253 0.8253 0.0000 0.0000 0.0000 648 GLU X O   
15584 N N   . SER J 138 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 649 SER X N   
15585 C CA  . SER J 138 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 649 SER X CA  
15586 C C   . SER J 138 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 649 SER X C   
15587 O O   . SER J 138 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 649 SER X O   
15588 C CB  . SER J 138 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 649 SER X CB  
15589 O OG  . SER J 138 ? 0.8380 0.8380 0.8380 0.0000 0.0000 0.0000 649 SER X OG  
15590 N N   . GLN J 139 ? 0.8826 0.8826 0.8826 0.0000 0.0000 0.0000 650 GLN X N   
15591 C CA  . GLN J 139 ? 0.8826 0.8826 0.8826 0.0000 0.0000 0.0000 650 GLN X CA  
15592 C C   . GLN J 139 ? 0.8826 0.8826 0.8826 0.0000 0.0000 0.0000 650 GLN X C   
15593 O O   . GLN J 139 ? 0.8826 0.8826 0.8826 0.0000 0.0000 0.0000 650 GLN X O   
15599 N N   . ASN J 140 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 651 ASN X N   
15600 C CA  . ASN J 140 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 651 ASN X CA  
15601 C C   . ASN J 140 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 651 ASN X C   
15602 O O   . ASN J 140 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 651 ASN X O   
15603 C CB  . ASN J 140 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 651 ASN X CB  
15604 C CG  . ASN J 140 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 651 ASN X CG  
15605 O OD1 . ASN J 140 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 651 ASN X OD1 
15606 N ND2 . ASN J 140 ? 1.0492 1.0492 1.0492 0.0000 0.0000 0.0000 651 ASN X ND2 
15607 N N   . GLN J 141 ? 1.1657 1.1657 1.1657 0.0000 0.0000 0.0000 652 GLN X N   
15608 C CA  . GLN J 141 ? 1.1657 1.1657 1.1657 0.0000 0.0000 0.0000 652 GLN X CA  
15609 C C   . GLN J 141 ? 1.1657 1.1657 1.1657 0.0000 0.0000 0.0000 652 GLN X C   
15610 O O   . GLN J 141 ? 1.1657 1.1657 1.1657 0.0000 0.0000 0.0000 652 GLN X O   
15616 N N   . GLN J 142 ? 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 653 GLN X N   
15617 C CA  . GLN J 142 ? 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 653 GLN X CA  
15618 C C   . GLN J 142 ? 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 653 GLN X C   
15619 O O   . GLN J 142 ? 1.0612 1.0612 1.0612 0.0000 0.0000 0.0000 653 GLN X O   
15625 N N   . GLU J 143 ? 1.1652 1.1652 1.1652 0.0000 0.0000 0.0000 654 GLU X N   
15626 C CA  . GLU J 143 ? 1.1652 1.1652 1.1652 0.0000 0.0000 0.0000 654 GLU X CA  
15627 C C   . GLU J 143 ? 1.1652 1.1652 1.1652 0.0000 0.0000 0.0000 654 GLU X C   
15628 O O   . GLU J 143 ? 1.1652 1.1652 1.1652 0.0000 0.0000 0.0000 654 GLU X O   
15634 N N   . LYS J 144 ? 1.0901 1.0901 1.0901 0.0000 0.0000 0.0000 655 LYS X N   
15635 C CA  . LYS J 144 ? 1.0901 1.0901 1.0901 0.0000 0.0000 0.0000 655 LYS X CA  
15636 C C   . LYS J 144 ? 1.0901 1.0901 1.0901 0.0000 0.0000 0.0000 655 LYS X C   
15637 O O   . LYS J 144 ? 1.0901 1.0901 1.0901 0.0000 0.0000 0.0000 655 LYS X O   
15638 C CB  . LYS J 144 ? 1.0901 1.0901 1.0901 0.0000 0.0000 0.0000 655 LYS X CB  
15639 N N   . ASN J 145 ? 1.1549 1.1549 1.1549 0.0000 0.0000 0.0000 656 ASN X N   
15640 C CA  . ASN J 145 ? 1.1549 1.1549 1.1549 0.0000 0.0000 0.0000 656 ASN X CA  
15641 C C   . ASN J 145 ? 1.1549 1.1549 1.1549 0.0000 0.0000 0.0000 656 ASN X C   
15642 O O   . ASN J 145 ? 1.1549 1.1549 1.1549 0.0000 0.0000 0.0000 656 ASN X O   
15647 N N   . GLU J 146 ? 1.1913 1.1913 1.1913 0.0000 0.0000 0.0000 657 GLU X N   
15648 C CA  . GLU J 146 ? 1.1913 1.1913 1.1913 0.0000 0.0000 0.0000 657 GLU X CA  
15649 C C   . GLU J 146 ? 1.1913 1.1913 1.1913 0.0000 0.0000 0.0000 657 GLU X C   
15650 O O   . GLU J 146 ? 1.1913 1.1913 1.1913 0.0000 0.0000 0.0000 657 GLU X O   
15651 C CB  . GLU J 146 ? 1.1913 1.1913 1.1913 0.0000 0.0000 0.0000 657 GLU X CB  
15861 N N   . THR K 58  ? 1.0077 1.0077 1.0077 0.0000 0.0000 0.0000 569 THR Y N   
15862 C CA  . THR K 58  ? 1.0077 1.0077 1.0077 0.0000 0.0000 0.0000 569 THR Y CA  
15863 C C   . THR K 58  ? 1.0077 1.0077 1.0077 0.0000 0.0000 0.0000 569 THR Y C   
15864 O O   . THR K 58  ? 1.0077 1.0077 1.0077 0.0000 0.0000 0.0000 569 THR Y O   
15865 C CB  . THR K 58  ? 1.0077 1.0077 1.0077 0.0000 0.0000 0.0000 569 THR Y CB  
15866 O OG1 . THR K 58  ? 1.0077 1.0077 1.0077 0.0000 0.0000 0.0000 569 THR Y OG1 
15867 C CG2 . THR K 58  ? 1.0077 1.0077 1.0077 0.0000 0.0000 0.0000 569 THR Y CG2 
15868 N N   . VAL K 59  ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 570 VAL Y N   
15869 C CA  . VAL K 59  ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 570 VAL Y CA  
15870 C C   . VAL K 59  ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 570 VAL Y C   
15871 O O   . VAL K 59  ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 570 VAL Y O   
15872 C CB  . VAL K 59  ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 570 VAL Y CB  
15873 C CG1 . VAL K 59  ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 570 VAL Y CG1 
15874 C CG2 . VAL K 59  ? 0.9364 0.9364 0.9364 0.0000 0.0000 0.0000 570 VAL Y CG2 
15875 N N   . TRP K 60  ? 0.9627 0.9627 0.9627 0.0000 0.0000 0.0000 571 TRP Y N   
15876 C CA  . TRP K 60  ? 0.9627 0.9627 0.9627 0.0000 0.0000 0.0000 571 TRP Y CA  
15877 C C   . TRP K 60  ? 0.9627 0.9627 0.9627 0.0000 0.0000 0.0000 571 TRP Y C   
15878 O O   . TRP K 60  ? 0.9627 0.9627 0.9627 0.0000 0.0000 0.0000 571 TRP Y O   
15880 N N   . GLY K 61  ? 0.8008 0.8008 0.8008 0.0000 0.0000 0.0000 572 GLY Y N   
15881 C CA  . GLY K 61  ? 0.8008 0.8008 0.8008 0.0000 0.0000 0.0000 572 GLY Y CA  
15882 C C   . GLY K 61  ? 0.8008 0.8008 0.8008 0.0000 0.0000 0.0000 572 GLY Y C   
15883 O O   . GLY K 61  ? 0.8008 0.8008 0.8008 0.0000 0.0000 0.0000 572 GLY Y O   
15884 N N   . ILE K 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Y N   
15885 C CA  . ILE K 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Y CA  
15886 C C   . ILE K 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Y C   
15887 O O   . ILE K 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Y O   
15888 C CB  . ILE K 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Y CB  
15889 C CG1 . ILE K 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Y CG1 
15890 C CG2 . ILE K 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Y CG2 
15891 C CD1 . ILE K 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Y CD1 
15892 N N   . LYS K 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Y N   
15893 C CA  . LYS K 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Y CA  
15894 C C   . LYS K 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Y C   
15895 O O   . LYS K 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Y O   
15896 C CB  . LYS K 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Y CB  
15897 C CG  . LYS K 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Y CG  
15898 C CD  . LYS K 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Y CD  
15899 C CE  . LYS K 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Y CE  
15900 N NZ  . LYS K 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Y NZ  
15901 N N   . GLN K 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Y N   
15902 C CA  . GLN K 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Y CA  
15903 C C   . GLN K 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Y C   
15904 O O   . GLN K 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Y O   
15905 C CB  . GLN K 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Y CB  
15906 C CG  . GLN K 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Y CG  
15907 C CD  . GLN K 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Y CD  
15908 O OE1 . GLN K 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Y OE1 
15909 N NE2 . GLN K 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Y NE2 
15910 N N   . LEU K 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Y N   
15911 C CA  . LEU K 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Y CA  
15912 C C   . LEU K 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Y C   
15913 O O   . LEU K 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Y O   
15914 C CB  . LEU K 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Y CB  
15915 C CG  . LEU K 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Y CG  
15916 C CD1 . LEU K 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Y CD1 
15917 C CD2 . LEU K 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Y CD2 
15918 N N   . GLN K 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Y N   
15919 C CA  . GLN K 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Y CA  
15920 C C   . GLN K 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Y C   
15921 O O   . GLN K 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Y O   
15922 C CB  . GLN K 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Y CB  
15923 C CG  . GLN K 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Y CG  
15924 C CD  . GLN K 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Y CD  
15925 O OE1 . GLN K 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Y OE1 
15926 N NE2 . GLN K 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Y NE2 
15927 N N   . ALA K 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA Y N   
15928 C CA  . ALA K 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA Y CA  
15929 C C   . ALA K 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA Y C   
15930 O O   . ALA K 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA Y O   
15931 C CB  . ALA K 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA Y CB  
15932 N N   . ARG K 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Y N   
15933 C CA  . ARG K 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Y CA  
15934 C C   . ARG K 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Y C   
15935 O O   . ARG K 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Y O   
15936 C CB  . ARG K 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Y CB  
15937 C CG  . ARG K 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Y CG  
15938 C CD  . ARG K 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Y CD  
15939 N NE  . ARG K 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Y NE  
15940 C CZ  . ARG K 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Y CZ  
15941 N NH1 . ARG K 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Y NH1 
15942 N NH2 . ARG K 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Y NH2 
15943 N N   . VAL K 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL Y N   
15944 C CA  . VAL K 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL Y CA  
15945 C C   . VAL K 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL Y C   
15946 O O   . VAL K 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL Y O   
15947 C CB  . VAL K 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL Y CB  
15948 C CG1 . VAL K 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL Y CG1 
15949 C CG2 . VAL K 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL Y CG2 
15950 N N   . LEU K 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Y N   
15951 C CA  . LEU K 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Y CA  
15952 C C   . LEU K 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Y C   
15953 O O   . LEU K 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Y O   
15954 C CB  . LEU K 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Y CB  
15955 C CG  . LEU K 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Y CG  
15956 C CD1 . LEU K 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Y CD1 
15957 C CD2 . LEU K 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Y CD2 
15958 N N   . ALA K 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA Y N   
15959 C CA  . ALA K 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA Y CA  
15960 C C   . ALA K 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA Y C   
15961 O O   . ALA K 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA Y O   
15962 C CB  . ALA K 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA Y CB  
15963 N N   . VAL K 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL Y N   
15964 C CA  . VAL K 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL Y CA  
15965 C C   . VAL K 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL Y C   
15966 O O   . VAL K 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL Y O   
15967 C CB  . VAL K 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL Y CB  
15968 C CG1 . VAL K 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL Y CG1 
15969 C CG2 . VAL K 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL Y CG2 
15970 N N   . GLU K 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Y N   
15971 C CA  . GLU K 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Y CA  
15972 C C   . GLU K 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Y C   
15973 O O   . GLU K 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Y O   
15974 C CB  . GLU K 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Y CB  
15975 C CG  . GLU K 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Y CG  
15976 C CD  . GLU K 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Y CD  
15977 O OE1 . GLU K 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Y OE1 
15978 O OE2 . GLU K 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Y OE2 
15979 N N   . ARG K 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Y N   
15980 C CA  . ARG K 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Y CA  
15981 C C   . ARG K 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Y C   
15982 O O   . ARG K 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Y O   
15983 C CB  . ARG K 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Y CB  
15984 C CG  . ARG K 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Y CG  
15985 C CD  . ARG K 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Y CD  
15986 N NE  . ARG K 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Y NE  
15987 C CZ  . ARG K 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Y CZ  
15988 N NH1 . ARG K 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Y NH1 
15989 N NH2 . ARG K 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Y NH2 
15990 N N   . TYR K 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Y N   
15991 C CA  . TYR K 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Y CA  
15992 C C   . TYR K 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Y C   
15993 O O   . TYR K 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Y O   
15994 C CB  . TYR K 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Y CB  
15995 C CG  . TYR K 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Y CG  
15996 C CD1 . TYR K 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Y CD1 
15997 C CD2 . TYR K 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Y CD2 
15998 C CE1 . TYR K 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Y CE1 
15999 C CE2 . TYR K 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Y CE2 
16000 C CZ  . TYR K 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Y CZ  
16001 O OH  . TYR K 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Y OH  
16002 N N   . LEU K 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Y N   
16003 C CA  . LEU K 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Y CA  
16004 C C   . LEU K 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Y C   
16005 O O   . LEU K 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Y O   
16006 C CB  . LEU K 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Y CB  
16007 C CG  . LEU K 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Y CG  
16008 C CD1 . LEU K 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Y CD1 
16009 C CD2 . LEU K 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Y CD2 
16010 N N   . ARG K 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Y N   
16011 C CA  . ARG K 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Y CA  
16012 C C   . ARG K 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Y C   
16013 O O   . ARG K 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Y O   
16014 C CB  . ARG K 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Y CB  
16015 C CG  . ARG K 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Y CG  
16016 C CD  . ARG K 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Y CD  
16017 N NE  . ARG K 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Y NE  
16018 C CZ  . ARG K 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Y CZ  
16019 N NH1 . ARG K 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Y NH1 
16020 N NH2 . ARG K 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Y NH2 
16021 N N   . ASP K 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Y N   
16022 C CA  . ASP K 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Y CA  
16023 C C   . ASP K 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Y C   
16024 O O   . ASP K 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Y O   
16025 C CB  . ASP K 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Y CB  
16026 C CG  . ASP K 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Y CG  
16027 O OD1 . ASP K 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Y OD1 
16028 O OD2 . ASP K 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Y OD2 
16029 N N   . GLN K 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Y N   
16030 C CA  . GLN K 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Y CA  
16031 C C   . GLN K 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Y C   
16032 O O   . GLN K 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Y O   
16033 C CB  . GLN K 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Y CB  
16034 C CG  . GLN K 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Y CG  
16035 C CD  . GLN K 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Y CD  
16036 O OE1 . GLN K 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Y OE1 
16037 N NE2 . GLN K 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Y NE2 
16038 N N   . GLN K 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Y N   
16039 C CA  . GLN K 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Y CA  
16040 C C   . GLN K 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Y C   
16041 O O   . GLN K 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Y O   
16042 C CB  . GLN K 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Y CB  
16043 C CG  . GLN K 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Y CG  
16044 C CD  . GLN K 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Y CD  
16045 O OE1 . GLN K 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Y OE1 
16046 N NE2 . GLN K 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Y NE2 
16047 N N   . LEU K 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Y N   
16048 C CA  . LEU K 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Y CA  
16049 C C   . LEU K 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Y C   
16050 O O   . LEU K 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Y O   
16051 C CB  . LEU K 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Y CB  
16052 C CG  . LEU K 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Y CG  
16053 C CD1 . LEU K 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Y CD1 
16054 C CD2 . LEU K 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Y CD2 
16055 N N   . LEU K 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Y N   
16056 C CA  . LEU K 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Y CA  
16057 C C   . LEU K 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Y C   
16058 O O   . LEU K 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Y O   
16059 C CB  . LEU K 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Y CB  
16060 C CG  . LEU K 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Y CG  
16061 C CD1 . LEU K 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Y CD1 
16062 C CD2 . LEU K 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Y CD2 
16063 N N   . GLY K 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 594 GLY Y N   
16064 C CA  . GLY K 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 594 GLY Y CA  
16065 C C   . GLY K 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 594 GLY Y C   
16066 O O   . GLY K 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 594 GLY Y O   
16067 N N   . ILE K 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Y N   
16068 C CA  . ILE K 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Y CA  
16069 C C   . ILE K 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Y C   
16070 O O   . ILE K 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Y O   
16071 C CB  . ILE K 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Y CB  
16072 C CG1 . ILE K 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Y CG1 
16073 C CG2 . ILE K 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Y CG2 
16074 C CD1 . ILE K 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Y CD1 
16075 N N   . TRP K 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Y N   
16076 C CA  . TRP K 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Y CA  
16077 C C   . TRP K 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Y C   
16078 O O   . TRP K 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Y O   
16079 C CB  . TRP K 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Y CB  
16080 C CG  . TRP K 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Y CG  
16081 C CD1 . TRP K 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Y CD1 
16082 C CD2 . TRP K 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Y CD2 
16083 N NE1 . TRP K 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Y NE1 
16084 C CE2 . TRP K 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Y CE2 
16085 C CE3 . TRP K 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Y CE3 
16086 C CZ2 . TRP K 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Y CZ2 
16087 C CZ3 . TRP K 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Y CZ3 
16088 C CH2 . TRP K 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Y CH2 
16089 N N   . GLY K 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 597 GLY Y N   
16090 C CA  . GLY K 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 597 GLY Y CA  
16091 C C   . GLY K 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 597 GLY Y C   
16092 O O   . GLY K 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 597 GLY Y O   
16093 N N   . CYS K 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS Y N   
16094 C CA  . CYS K 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS Y CA  
16095 C C   . CYS K 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS Y C   
16096 O O   . CYS K 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS Y O   
16097 C CB  . CYS K 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS Y CB  
16098 S SG  . CYS K 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS Y SG  
16099 N N   . SER K 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER Y N   
16100 C CA  . SER K 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER Y CA  
16101 C C   . SER K 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER Y C   
16102 O O   . SER K 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER Y O   
16103 C CB  . SER K 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER Y CB  
16104 O OG  . SER K 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER Y OG  
16105 N N   . GLY K 89  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 600 GLY Y N   
16106 C CA  . GLY K 89  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 600 GLY Y CA  
16107 C C   . GLY K 89  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 600 GLY Y C   
16108 O O   . GLY K 89  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 600 GLY Y O   
16109 N N   . LYS K 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS Y N   
16110 C CA  . LYS K 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS Y CA  
16111 C C   . LYS K 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS Y C   
16112 O O   . LYS K 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS Y O   
16118 N N   . LEU K 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Y N   
16119 C CA  . LEU K 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Y CA  
16120 C C   . LEU K 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Y C   
16121 O O   . LEU K 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Y O   
16122 C CB  . LEU K 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Y CB  
16123 C CG  . LEU K 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Y CG  
16124 C CD1 . LEU K 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Y CD1 
16125 C CD2 . LEU K 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Y CD2 
16126 N N   . ILE K 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Y N   
16127 C CA  . ILE K 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Y CA  
16128 C C   . ILE K 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Y C   
16129 O O   . ILE K 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Y O   
16130 C CB  . ILE K 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Y CB  
16131 C CG1 . ILE K 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Y CG1 
16132 C CG2 . ILE K 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Y CG2 
16133 C CD1 . ILE K 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Y CD1 
16134 N N   . CYS K 93  ? 0.7796 0.7796 0.7796 0.0000 0.0000 0.0000 604 CYS Y N   
16135 C CA  . CYS K 93  ? 0.7796 0.7796 0.7796 0.0000 0.0000 0.0000 604 CYS Y CA  
16136 C C   . CYS K 93  ? 0.7796 0.7796 0.7796 0.0000 0.0000 0.0000 604 CYS Y C   
16137 O O   . CYS K 93  ? 0.7796 0.7796 0.7796 0.0000 0.0000 0.0000 604 CYS Y O   
16138 C CB  . CYS K 93  ? 0.7796 0.7796 0.7796 0.0000 0.0000 0.0000 604 CYS Y CB  
16139 S SG  . CYS K 93  ? 0.7796 0.7796 0.7796 0.0000 0.0000 0.0000 604 CYS Y SG  
16140 N N   . CYS K 94  ? 0.9245 0.9245 0.9245 0.0000 0.0000 0.0000 605 CYS Y N   
16141 C CA  . CYS K 94  ? 0.9245 0.9245 0.9245 0.0000 0.0000 0.0000 605 CYS Y CA  
16142 C C   . CYS K 94  ? 0.9245 0.9245 0.9245 0.0000 0.0000 0.0000 605 CYS Y C   
16143 O O   . CYS K 94  ? 0.9245 0.9245 0.9245 0.0000 0.0000 0.0000 605 CYS Y O   
16144 C CB  . CYS K 94  ? 0.9245 0.9245 0.9245 0.0000 0.0000 0.0000 605 CYS Y CB  
16145 S SG  . CYS K 94  ? 0.9245 0.9245 0.9245 0.0000 0.0000 0.0000 605 CYS Y SG  
16146 N N   . THR K 95  ? 1.1350 1.1350 1.1350 0.0000 0.0000 0.0000 606 THR Y N   
16147 C CA  . THR K 95  ? 1.1350 1.1350 1.1350 0.0000 0.0000 0.0000 606 THR Y CA  
16148 C C   . THR K 95  ? 1.1350 1.1350 1.1350 0.0000 0.0000 0.0000 606 THR Y C   
16149 O O   . THR K 95  ? 1.1350 1.1350 1.1350 0.0000 0.0000 0.0000 606 THR Y O   
16150 C CB  . THR K 95  ? 1.1350 1.1350 1.1350 0.0000 0.0000 0.0000 606 THR Y CB  
16151 O OG1 . THR K 95  ? 1.1350 1.1350 1.1350 0.0000 0.0000 0.0000 606 THR Y OG1 
16152 C CG2 . THR K 95  ? 1.1350 1.1350 1.1350 0.0000 0.0000 0.0000 606 THR Y CG2 
16153 N N   . ASN K 96  ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 607 ASN Y N   
16154 C CA  . ASN K 96  ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 607 ASN Y CA  
16155 C C   . ASN K 96  ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 607 ASN Y C   
16156 O O   . ASN K 96  ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 607 ASN Y O   
16157 C CB  . ASN K 96  ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 607 ASN Y CB  
16158 C CG  . ASN K 96  ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 607 ASN Y CG  
16159 O OD1 . ASN K 96  ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 607 ASN Y OD1 
16160 N ND2 . ASN K 96  ? 1.2054 1.2054 1.2054 0.0000 0.0000 0.0000 607 ASN Y ND2 
16161 N N   . VAL K 97  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 608 VAL Y N   
16162 C CA  . VAL K 97  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 608 VAL Y CA  
16163 C C   . VAL K 97  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 608 VAL Y C   
16164 O O   . VAL K 97  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 608 VAL Y O   
16165 C CB  . VAL K 97  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 608 VAL Y CB  
16166 C CG1 . VAL K 97  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 608 VAL Y CG1 
16167 C CG2 . VAL K 97  ? 1.1044 1.1044 1.1044 0.0000 0.0000 0.0000 608 VAL Y CG2 
16168 N N   . PRO K 98  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 609 PRO Y N   
16169 C CA  . PRO K 98  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 609 PRO Y CA  
16170 C C   . PRO K 98  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 609 PRO Y C   
16171 O O   . PRO K 98  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 609 PRO Y O   
16172 C CB  . PRO K 98  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 609 PRO Y CB  
16173 C CG  . PRO K 98  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 609 PRO Y CG  
16174 C CD  . PRO K 98  ? 1.1391 1.1391 1.1391 0.0000 0.0000 0.0000 609 PRO Y CD  
16175 N N   . TRP K 99  ? 1.1434 1.1434 1.1434 0.0000 0.0000 0.0000 610 TRP Y N   
16176 C CA  . TRP K 99  ? 1.1434 1.1434 1.1434 0.0000 0.0000 0.0000 610 TRP Y CA  
16177 C C   . TRP K 99  ? 1.1434 1.1434 1.1434 0.0000 0.0000 0.0000 610 TRP Y C   
16178 O O   . TRP K 99  ? 1.1434 1.1434 1.1434 0.0000 0.0000 0.0000 610 TRP Y O   
16179 C CB  . TRP K 99  ? 1.1434 1.1434 1.1434 0.0000 0.0000 0.0000 610 TRP Y CB  
16180 C CG  . TRP K 99  ? 1.1434 1.1434 1.1434 0.0000 0.0000 0.0000 610 TRP Y CG  
16181 C CD1 . TRP K 99  ? 1.1434 1.1434 1.1434 0.0000 0.0000 0.0000 610 TRP Y CD1 
16182 C CD2 . TRP K 99  ? 1.1434 1.1434 1.1434 0.0000 0.0000 0.0000 610 TRP Y CD2 
16183 N NE1 . TRP K 99  ? 1.1434 1.1434 1.1434 0.0000 0.0000 0.0000 610 TRP Y NE1 
16184 C CE2 . TRP K 99  ? 1.1434 1.1434 1.1434 0.0000 0.0000 0.0000 610 TRP Y CE2 
16185 C CE3 . TRP K 99  ? 1.1434 1.1434 1.1434 0.0000 0.0000 0.0000 610 TRP Y CE3 
16186 C CZ2 . TRP K 99  ? 1.1434 1.1434 1.1434 0.0000 0.0000 0.0000 610 TRP Y CZ2 
16187 C CZ3 . TRP K 99  ? 1.1434 1.1434 1.1434 0.0000 0.0000 0.0000 610 TRP Y CZ3 
16188 C CH2 . TRP K 99  ? 1.1434 1.1434 1.1434 0.0000 0.0000 0.0000 610 TRP Y CH2 
16189 N N   . ASN K 100 ? 1.2940 1.2940 1.2940 0.0000 0.0000 0.0000 611 ASN Y N   
16190 C CA  . ASN K 100 ? 1.2940 1.2940 1.2940 0.0000 0.0000 0.0000 611 ASN Y CA  
16191 C C   . ASN K 100 ? 1.2940 1.2940 1.2940 0.0000 0.0000 0.0000 611 ASN Y C   
16192 O O   . ASN K 100 ? 1.2940 1.2940 1.2940 0.0000 0.0000 0.0000 611 ASN Y O   
16193 C CB  . ASN K 100 ? 1.2940 1.2940 1.2940 0.0000 0.0000 0.0000 611 ASN Y CB  
16194 C CG  . ASN K 100 ? 1.2940 1.2940 1.2940 0.0000 0.0000 0.0000 611 ASN Y CG  
16195 O OD1 . ASN K 100 ? 1.2940 1.2940 1.2940 0.0000 0.0000 0.0000 611 ASN Y OD1 
16196 N ND2 . ASN K 100 ? 1.2940 1.2940 1.2940 0.0000 0.0000 0.0000 611 ASN Y ND2 
16197 N N   . SER K 101 ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 612 SER Y N   
16198 C CA  . SER K 101 ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 612 SER Y CA  
16199 C C   . SER K 101 ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 612 SER Y C   
16200 O O   . SER K 101 ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 612 SER Y O   
16201 C CB  . SER K 101 ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 612 SER Y CB  
16202 O OG  . SER K 101 ? 1.3770 1.3770 1.3770 0.0000 0.0000 0.0000 612 SER Y OG  
16203 N N   . SER K 102 ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 613 SER Y N   
16204 C CA  . SER K 102 ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 613 SER Y CA  
16205 C C   . SER K 102 ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 613 SER Y C   
16206 O O   . SER K 102 ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 613 SER Y O   
16207 C CB  . SER K 102 ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 613 SER Y CB  
16208 O OG  . SER K 102 ? 1.2291 1.2291 1.2291 0.0000 0.0000 0.0000 613 SER Y OG  
16209 N N   . TRP K 103 ? 1.1877 1.1877 1.1877 0.0000 0.0000 0.0000 614 TRP Y N   
16210 C CA  . TRP K 103 ? 1.1877 1.1877 1.1877 0.0000 0.0000 0.0000 614 TRP Y CA  
16211 C C   . TRP K 103 ? 1.1877 1.1877 1.1877 0.0000 0.0000 0.0000 614 TRP Y C   
16212 O O   . TRP K 103 ? 1.1877 1.1877 1.1877 0.0000 0.0000 0.0000 614 TRP Y O   
16213 C CB  . TRP K 103 ? 1.1877 1.1877 1.1877 0.0000 0.0000 0.0000 614 TRP Y CB  
16214 C CG  . TRP K 103 ? 1.1877 1.1877 1.1877 0.0000 0.0000 0.0000 614 TRP Y CG  
16215 C CD1 . TRP K 103 ? 1.1877 1.1877 1.1877 0.0000 0.0000 0.0000 614 TRP Y CD1 
16216 C CD2 . TRP K 103 ? 1.1877 1.1877 1.1877 0.0000 0.0000 0.0000 614 TRP Y CD2 
16217 N NE1 . TRP K 103 ? 1.1877 1.1877 1.1877 0.0000 0.0000 0.0000 614 TRP Y NE1 
16218 C CE2 . TRP K 103 ? 1.1877 1.1877 1.1877 0.0000 0.0000 0.0000 614 TRP Y CE2 
16219 C CE3 . TRP K 103 ? 1.1877 1.1877 1.1877 0.0000 0.0000 0.0000 614 TRP Y CE3 
16220 C CZ2 . TRP K 103 ? 1.1877 1.1877 1.1877 0.0000 0.0000 0.0000 614 TRP Y CZ2 
16221 C CZ3 . TRP K 103 ? 1.1877 1.1877 1.1877 0.0000 0.0000 0.0000 614 TRP Y CZ3 
16222 C CH2 . TRP K 103 ? 1.1877 1.1877 1.1877 0.0000 0.0000 0.0000 614 TRP Y CH2 
16223 N N   . SER K 104 ? 1.2606 1.2606 1.2606 0.0000 0.0000 0.0000 615 SER Y N   
16224 C CA  . SER K 104 ? 1.2606 1.2606 1.2606 0.0000 0.0000 0.0000 615 SER Y CA  
16225 C C   . SER K 104 ? 1.2606 1.2606 1.2606 0.0000 0.0000 0.0000 615 SER Y C   
16226 O O   . SER K 104 ? 1.2606 1.2606 1.2606 0.0000 0.0000 0.0000 615 SER Y O   
16227 C CB  . SER K 104 ? 1.2606 1.2606 1.2606 0.0000 0.0000 0.0000 615 SER Y CB  
16228 O OG  . SER K 104 ? 1.2606 1.2606 1.2606 0.0000 0.0000 0.0000 615 SER Y OG  
16229 N N   . ASN K 105 ? 1.4254 1.4254 1.4254 0.0000 0.0000 0.0000 616 ASN Y N   
16230 C CA  . ASN K 105 ? 1.4254 1.4254 1.4254 0.0000 0.0000 0.0000 616 ASN Y CA  
16231 C C   . ASN K 105 ? 1.4254 1.4254 1.4254 0.0000 0.0000 0.0000 616 ASN Y C   
16232 O O   . ASN K 105 ? 1.4254 1.4254 1.4254 0.0000 0.0000 0.0000 616 ASN Y O   
16233 C CB  . ASN K 105 ? 1.4254 1.4254 1.4254 0.0000 0.0000 0.0000 616 ASN Y CB  
16234 C CG  . ASN K 105 ? 1.4254 1.4254 1.4254 0.0000 0.0000 0.0000 616 ASN Y CG  
16235 O OD1 . ASN K 105 ? 1.4254 1.4254 1.4254 0.0000 0.0000 0.0000 616 ASN Y OD1 
16236 N ND2 . ASN K 105 ? 1.4254 1.4254 1.4254 0.0000 0.0000 0.0000 616 ASN Y ND2 
16237 N N   . ARG K 106 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 617 ARG Y N   
16238 C CA  . ARG K 106 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 617 ARG Y CA  
16239 C C   . ARG K 106 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 617 ARG Y C   
16240 O O   . ARG K 106 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 617 ARG Y O   
16241 C CB  . ARG K 106 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 617 ARG Y CB  
16242 C CG  . ARG K 106 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 617 ARG Y CG  
16243 C CD  . ARG K 106 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 617 ARG Y CD  
16244 N NE  . ARG K 106 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 617 ARG Y NE  
16245 C CZ  . ARG K 106 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 617 ARG Y CZ  
16246 N NH1 . ARG K 106 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 617 ARG Y NH1 
16247 N NH2 . ARG K 106 ? 1.1750 1.1750 1.1750 0.0000 0.0000 0.0000 617 ARG Y NH2 
16248 N N   . ASN K 107 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 618 ASN Y N   
16249 C CA  . ASN K 107 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 618 ASN Y CA  
16250 C C   . ASN K 107 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 618 ASN Y C   
16251 O O   . ASN K 107 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 618 ASN Y O   
16252 C CB  . ASN K 107 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 618 ASN Y CB  
16253 C CG  . ASN K 107 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 618 ASN Y CG  
16254 O OD1 . ASN K 107 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 618 ASN Y OD1 
16255 N ND2 . ASN K 107 ? 1.1591 1.1591 1.1591 0.0000 0.0000 0.0000 618 ASN Y ND2 
16256 N N   . LEU K 108 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 619 LEU Y N   
16257 C CA  . LEU K 108 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 619 LEU Y CA  
16258 C C   . LEU K 108 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 619 LEU Y C   
16259 O O   . LEU K 108 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 619 LEU Y O   
16260 C CB  . LEU K 108 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 619 LEU Y CB  
16261 C CG  . LEU K 108 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 619 LEU Y CG  
16262 C CD1 . LEU K 108 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 619 LEU Y CD1 
16263 C CD2 . LEU K 108 ? 1.0719 1.0719 1.0719 0.0000 0.0000 0.0000 619 LEU Y CD2 
16264 N N   . SER K 109 ? 1.1343 1.1343 1.1343 0.0000 0.0000 0.0000 620 SER Y N   
16265 C CA  . SER K 109 ? 1.1343 1.1343 1.1343 0.0000 0.0000 0.0000 620 SER Y CA  
16266 C C   . SER K 109 ? 1.1343 1.1343 1.1343 0.0000 0.0000 0.0000 620 SER Y C   
16267 O O   . SER K 109 ? 1.1343 1.1343 1.1343 0.0000 0.0000 0.0000 620 SER Y O   
16268 C CB  . SER K 109 ? 1.1343 1.1343 1.1343 0.0000 0.0000 0.0000 620 SER Y CB  
16269 O OG  . SER K 109 ? 1.1343 1.1343 1.1343 0.0000 0.0000 0.0000 620 SER Y OG  
16270 N N   . GLU K 110 ? 1.2463 1.2463 1.2463 0.0000 0.0000 0.0000 621 GLU Y N   
16271 C CA  . GLU K 110 ? 1.2463 1.2463 1.2463 0.0000 0.0000 0.0000 621 GLU Y CA  
16272 C C   . GLU K 110 ? 1.2463 1.2463 1.2463 0.0000 0.0000 0.0000 621 GLU Y C   
16273 O O   . GLU K 110 ? 1.2463 1.2463 1.2463 0.0000 0.0000 0.0000 621 GLU Y O   
16274 C CB  . GLU K 110 ? 1.2463 1.2463 1.2463 0.0000 0.0000 0.0000 621 GLU Y CB  
16275 C CG  . GLU K 110 ? 1.2463 1.2463 1.2463 0.0000 0.0000 0.0000 621 GLU Y CG  
16276 C CD  . GLU K 110 ? 1.2463 1.2463 1.2463 0.0000 0.0000 0.0000 621 GLU Y CD  
16277 O OE1 . GLU K 110 ? 1.2463 1.2463 1.2463 0.0000 0.0000 0.0000 621 GLU Y OE1 
16278 O OE2 . GLU K 110 ? 1.2463 1.2463 1.2463 0.0000 0.0000 0.0000 621 GLU Y OE2 
16279 N N   . ILE K 111 ? 1.2257 1.2257 1.2257 0.0000 0.0000 0.0000 622 ILE Y N   
16280 C CA  . ILE K 111 ? 1.2257 1.2257 1.2257 0.0000 0.0000 0.0000 622 ILE Y CA  
16281 C C   . ILE K 111 ? 1.2257 1.2257 1.2257 0.0000 0.0000 0.0000 622 ILE Y C   
16282 O O   . ILE K 111 ? 1.2257 1.2257 1.2257 0.0000 0.0000 0.0000 622 ILE Y O   
16283 C CB  . ILE K 111 ? 1.2257 1.2257 1.2257 0.0000 0.0000 0.0000 622 ILE Y CB  
16284 C CG1 . ILE K 111 ? 1.2257 1.2257 1.2257 0.0000 0.0000 0.0000 622 ILE Y CG1 
16285 C CG2 . ILE K 111 ? 1.2257 1.2257 1.2257 0.0000 0.0000 0.0000 622 ILE Y CG2 
16286 C CD1 . ILE K 111 ? 1.2257 1.2257 1.2257 0.0000 0.0000 0.0000 622 ILE Y CD1 
16287 N N   . TRP K 112 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 623 TRP Y N   
16288 C CA  . TRP K 112 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 623 TRP Y CA  
16289 C C   . TRP K 112 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 623 TRP Y C   
16290 O O   . TRP K 112 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 623 TRP Y O   
16291 C CB  . TRP K 112 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 623 TRP Y CB  
16292 C CG  . TRP K 112 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 623 TRP Y CG  
16293 C CD1 . TRP K 112 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 623 TRP Y CD1 
16294 C CD2 . TRP K 112 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 623 TRP Y CD2 
16295 N NE1 . TRP K 112 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 623 TRP Y NE1 
16296 C CE2 . TRP K 112 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 623 TRP Y CE2 
16297 C CE3 . TRP K 112 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 623 TRP Y CE3 
16298 C CZ2 . TRP K 112 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 623 TRP Y CZ2 
16299 C CZ3 . TRP K 112 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 623 TRP Y CZ3 
16300 C CH2 . TRP K 112 ? 1.0925 1.0925 1.0925 0.0000 0.0000 0.0000 623 TRP Y CH2 
16301 N N   . ASP K 113 ? 1.1835 1.1835 1.1835 0.0000 0.0000 0.0000 624 ASP Y N   
16302 C CA  . ASP K 113 ? 1.1835 1.1835 1.1835 0.0000 0.0000 0.0000 624 ASP Y CA  
16303 C C   . ASP K 113 ? 1.1835 1.1835 1.1835 0.0000 0.0000 0.0000 624 ASP Y C   
16304 O O   . ASP K 113 ? 1.1835 1.1835 1.1835 0.0000 0.0000 0.0000 624 ASP Y O   
16305 C CB  . ASP K 113 ? 1.1835 1.1835 1.1835 0.0000 0.0000 0.0000 624 ASP Y CB  
16306 C CG  . ASP K 113 ? 1.1835 1.1835 1.1835 0.0000 0.0000 0.0000 624 ASP Y CG  
16307 O OD1 . ASP K 113 ? 1.1835 1.1835 1.1835 0.0000 0.0000 0.0000 624 ASP Y OD1 
16308 O OD2 . ASP K 113 ? 1.1835 1.1835 1.1835 0.0000 0.0000 0.0000 624 ASP Y OD2 
16309 N N   . ASN K 114 ? 1.0608 1.0608 1.0608 0.0000 0.0000 0.0000 625 ASN Y N   
16310 C CA  . ASN K 114 ? 1.0608 1.0608 1.0608 0.0000 0.0000 0.0000 625 ASN Y CA  
16311 C C   . ASN K 114 ? 1.0608 1.0608 1.0608 0.0000 0.0000 0.0000 625 ASN Y C   
16312 O O   . ASN K 114 ? 1.0608 1.0608 1.0608 0.0000 0.0000 0.0000 625 ASN Y O   
16313 C CB  . ASN K 114 ? 1.0608 1.0608 1.0608 0.0000 0.0000 0.0000 625 ASN Y CB  
16314 C CG  . ASN K 114 ? 1.0608 1.0608 1.0608 0.0000 0.0000 0.0000 625 ASN Y CG  
16315 O OD1 . ASN K 114 ? 1.0608 1.0608 1.0608 0.0000 0.0000 0.0000 625 ASN Y OD1 
16316 N ND2 . ASN K 114 ? 1.0608 1.0608 1.0608 0.0000 0.0000 0.0000 625 ASN Y ND2 
16317 N N   . MET K 115 ? 1.0551 1.0551 1.0551 0.0000 0.0000 0.0000 626 MET Y N   
16318 C CA  . MET K 115 ? 1.0551 1.0551 1.0551 0.0000 0.0000 0.0000 626 MET Y CA  
16319 C C   . MET K 115 ? 1.0551 1.0551 1.0551 0.0000 0.0000 0.0000 626 MET Y C   
16320 O O   . MET K 115 ? 1.0551 1.0551 1.0551 0.0000 0.0000 0.0000 626 MET Y O   
16321 C CB  . MET K 115 ? 1.0551 1.0551 1.0551 0.0000 0.0000 0.0000 626 MET Y CB  
16322 C CG  . MET K 115 ? 1.0551 1.0551 1.0551 0.0000 0.0000 0.0000 626 MET Y CG  
16323 S SD  . MET K 115 ? 1.0551 1.0551 1.0551 0.0000 0.0000 0.0000 626 MET Y SD  
16324 C CE  . MET K 115 ? 1.0551 1.0551 1.0551 0.0000 0.0000 0.0000 626 MET Y CE  
16325 N N   . THR K 116 ? 0.8855 0.8855 0.8855 0.0000 0.0000 0.0000 627 THR Y N   
16326 C CA  . THR K 116 ? 0.8855 0.8855 0.8855 0.0000 0.0000 0.0000 627 THR Y CA  
16327 C C   . THR K 116 ? 0.8855 0.8855 0.8855 0.0000 0.0000 0.0000 627 THR Y C   
16328 O O   . THR K 116 ? 0.8855 0.8855 0.8855 0.0000 0.0000 0.0000 627 THR Y O   
16329 C CB  . THR K 116 ? 0.8855 0.8855 0.8855 0.0000 0.0000 0.0000 627 THR Y CB  
16330 O OG1 . THR K 116 ? 0.8855 0.8855 0.8855 0.0000 0.0000 0.0000 627 THR Y OG1 
16331 C CG2 . THR K 116 ? 0.8855 0.8855 0.8855 0.0000 0.0000 0.0000 627 THR Y CG2 
16332 N N   . TRP K 117 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 628 TRP Y N   
16333 C CA  . TRP K 117 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 628 TRP Y CA  
16334 C C   . TRP K 117 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 628 TRP Y C   
16335 O O   . TRP K 117 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 628 TRP Y O   
16336 C CB  . TRP K 117 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 628 TRP Y CB  
16337 C CG  . TRP K 117 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 628 TRP Y CG  
16338 C CD1 . TRP K 117 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 628 TRP Y CD1 
16339 C CD2 . TRP K 117 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 628 TRP Y CD2 
16340 N NE1 . TRP K 117 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 628 TRP Y NE1 
16341 C CE2 . TRP K 117 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 628 TRP Y CE2 
16342 C CE3 . TRP K 117 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 628 TRP Y CE3 
16343 C CZ2 . TRP K 117 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 628 TRP Y CZ2 
16344 C CZ3 . TRP K 117 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 628 TRP Y CZ3 
16345 C CH2 . TRP K 117 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 628 TRP Y CH2 
16346 N N   . LEU K 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Y N   
16347 C CA  . LEU K 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Y CA  
16348 C C   . LEU K 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Y C   
16349 O O   . LEU K 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Y O   
16350 C CB  . LEU K 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Y CB  
16351 C CG  . LEU K 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Y CG  
16352 C CD1 . LEU K 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Y CD1 
16353 C CD2 . LEU K 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Y CD2 
16354 N N   . GLN K 119 ? 0.8970 0.8970 0.8970 0.0000 0.0000 0.0000 630 GLN Y N   
16355 C CA  . GLN K 119 ? 0.8970 0.8970 0.8970 0.0000 0.0000 0.0000 630 GLN Y CA  
16356 C C   . GLN K 119 ? 0.8970 0.8970 0.8970 0.0000 0.0000 0.0000 630 GLN Y C   
16357 O O   . GLN K 119 ? 0.8970 0.8970 0.8970 0.0000 0.0000 0.0000 630 GLN Y O   
16358 C CB  . GLN K 119 ? 0.8970 0.8970 0.8970 0.0000 0.0000 0.0000 630 GLN Y CB  
16359 C CG  . GLN K 119 ? 0.8970 0.8970 0.8970 0.0000 0.0000 0.0000 630 GLN Y CG  
16360 C CD  . GLN K 119 ? 0.8970 0.8970 0.8970 0.0000 0.0000 0.0000 630 GLN Y CD  
16361 O OE1 . GLN K 119 ? 0.8970 0.8970 0.8970 0.0000 0.0000 0.0000 630 GLN Y OE1 
16362 N NE2 . GLN K 119 ? 0.8970 0.8970 0.8970 0.0000 0.0000 0.0000 630 GLN Y NE2 
16363 N N   . TRP K 120 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 631 TRP Y N   
16364 C CA  . TRP K 120 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 631 TRP Y CA  
16365 C C   . TRP K 120 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 631 TRP Y C   
16366 O O   . TRP K 120 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 631 TRP Y O   
16367 C CB  . TRP K 120 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 631 TRP Y CB  
16368 C CG  . TRP K 120 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 631 TRP Y CG  
16369 C CD1 . TRP K 120 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 631 TRP Y CD1 
16370 C CD2 . TRP K 120 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 631 TRP Y CD2 
16371 N NE1 . TRP K 120 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 631 TRP Y NE1 
16372 C CE2 . TRP K 120 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 631 TRP Y CE2 
16373 C CE3 . TRP K 120 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 631 TRP Y CE3 
16374 C CZ2 . TRP K 120 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 631 TRP Y CZ2 
16375 C CZ3 . TRP K 120 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 631 TRP Y CZ3 
16376 C CH2 . TRP K 120 ? 0.7905 0.7905 0.7905 0.0000 0.0000 0.0000 631 TRP Y CH2 
16377 N N   . ASP K 121 ? 0.8289 0.8289 0.8289 0.0000 0.0000 0.0000 632 ASP Y N   
16378 C CA  . ASP K 121 ? 0.8289 0.8289 0.8289 0.0000 0.0000 0.0000 632 ASP Y CA  
16379 C C   . ASP K 121 ? 0.8289 0.8289 0.8289 0.0000 0.0000 0.0000 632 ASP Y C   
16380 O O   . ASP K 121 ? 0.8289 0.8289 0.8289 0.0000 0.0000 0.0000 632 ASP Y O   
16381 C CB  . ASP K 121 ? 0.8289 0.8289 0.8289 0.0000 0.0000 0.0000 632 ASP Y CB  
16382 C CG  . ASP K 121 ? 0.8289 0.8289 0.8289 0.0000 0.0000 0.0000 632 ASP Y CG  
16383 O OD1 . ASP K 121 ? 0.8289 0.8289 0.8289 0.0000 0.0000 0.0000 632 ASP Y OD1 
16384 O OD2 . ASP K 121 ? 0.8289 0.8289 0.8289 0.0000 0.0000 0.0000 632 ASP Y OD2 
16385 N N   . LYS K 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Y N   
16386 C CA  . LYS K 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Y CA  
16387 C C   . LYS K 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Y C   
16388 O O   . LYS K 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Y O   
16389 C CB  . LYS K 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Y CB  
16390 C CG  . LYS K 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Y CG  
16391 C CD  . LYS K 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Y CD  
16392 C CE  . LYS K 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Y CE  
16393 N NZ  . LYS K 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Y NZ  
16394 N N   . GLU K 123 ? 0.9400 0.9400 0.9400 0.0000 0.0000 0.0000 634 GLU Y N   
16395 C CA  . GLU K 123 ? 0.9400 0.9400 0.9400 0.0000 0.0000 0.0000 634 GLU Y CA  
16396 C C   . GLU K 123 ? 0.9400 0.9400 0.9400 0.0000 0.0000 0.0000 634 GLU Y C   
16397 O O   . GLU K 123 ? 0.9400 0.9400 0.9400 0.0000 0.0000 0.0000 634 GLU Y O   
16398 C CB  . GLU K 123 ? 0.9400 0.9400 0.9400 0.0000 0.0000 0.0000 634 GLU Y CB  
16399 C CG  . GLU K 123 ? 0.9400 0.9400 0.9400 0.0000 0.0000 0.0000 634 GLU Y CG  
16400 C CD  . GLU K 123 ? 0.9400 0.9400 0.9400 0.0000 0.0000 0.0000 634 GLU Y CD  
16401 O OE1 . GLU K 123 ? 0.9400 0.9400 0.9400 0.0000 0.0000 0.0000 634 GLU Y OE1 
16402 O OE2 . GLU K 123 ? 0.9400 0.9400 0.9400 0.0000 0.0000 0.0000 634 GLU Y OE2 
16403 N N   . ILE K 124 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 635 ILE Y N   
16404 C CA  . ILE K 124 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 635 ILE Y CA  
16405 C C   . ILE K 124 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 635 ILE Y C   
16406 O O   . ILE K 124 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 635 ILE Y O   
16407 C CB  . ILE K 124 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 635 ILE Y CB  
16408 C CG1 . ILE K 124 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 635 ILE Y CG1 
16409 C CG2 . ILE K 124 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 635 ILE Y CG2 
16410 C CD1 . ILE K 124 ? 0.8150 0.8150 0.8150 0.0000 0.0000 0.0000 635 ILE Y CD1 
16411 N N   . SER K 125 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 636 SER Y N   
16412 C CA  . SER K 125 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 636 SER Y CA  
16413 C C   . SER K 125 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 636 SER Y C   
16414 O O   . SER K 125 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 636 SER Y O   
16415 C CB  . SER K 125 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 636 SER Y CB  
16416 O OG  . SER K 125 ? 0.7991 0.7991 0.7991 0.0000 0.0000 0.0000 636 SER Y OG  
16417 N N   . ASN K 126 ? 0.9430 0.9430 0.9430 0.0000 0.0000 0.0000 637 ASN Y N   
16418 C CA  . ASN K 126 ? 0.9430 0.9430 0.9430 0.0000 0.0000 0.0000 637 ASN Y CA  
16419 C C   . ASN K 126 ? 0.9430 0.9430 0.9430 0.0000 0.0000 0.0000 637 ASN Y C   
16420 O O   . ASN K 126 ? 0.9430 0.9430 0.9430 0.0000 0.0000 0.0000 637 ASN Y O   
16421 C CB  . ASN K 126 ? 0.9430 0.9430 0.9430 0.0000 0.0000 0.0000 637 ASN Y CB  
16422 C CG  . ASN K 126 ? 0.9430 0.9430 0.9430 0.0000 0.0000 0.0000 637 ASN Y CG  
16423 O OD1 . ASN K 126 ? 0.9430 0.9430 0.9430 0.0000 0.0000 0.0000 637 ASN Y OD1 
16424 N ND2 . ASN K 126 ? 0.9430 0.9430 0.9430 0.0000 0.0000 0.0000 637 ASN Y ND2 
16425 N N   . TYR K 127 ? 0.9207 0.9207 0.9207 0.0000 0.0000 0.0000 638 TYR Y N   
16426 C CA  . TYR K 127 ? 0.9207 0.9207 0.9207 0.0000 0.0000 0.0000 638 TYR Y CA  
16427 C C   . TYR K 127 ? 0.9207 0.9207 0.9207 0.0000 0.0000 0.0000 638 TYR Y C   
16428 O O   . TYR K 127 ? 0.9207 0.9207 0.9207 0.0000 0.0000 0.0000 638 TYR Y O   
16429 C CB  . TYR K 127 ? 0.9207 0.9207 0.9207 0.0000 0.0000 0.0000 638 TYR Y CB  
16430 C CG  . TYR K 127 ? 0.9207 0.9207 0.9207 0.0000 0.0000 0.0000 638 TYR Y CG  
16431 C CD1 . TYR K 127 ? 0.9207 0.9207 0.9207 0.0000 0.0000 0.0000 638 TYR Y CD1 
16432 C CD2 . TYR K 127 ? 0.9207 0.9207 0.9207 0.0000 0.0000 0.0000 638 TYR Y CD2 
16433 C CE1 . TYR K 127 ? 0.9207 0.9207 0.9207 0.0000 0.0000 0.0000 638 TYR Y CE1 
16434 C CE2 . TYR K 127 ? 0.9207 0.9207 0.9207 0.0000 0.0000 0.0000 638 TYR Y CE2 
16435 C CZ  . TYR K 127 ? 0.9207 0.9207 0.9207 0.0000 0.0000 0.0000 638 TYR Y CZ  
16436 O OH  . TYR K 127 ? 0.9207 0.9207 0.9207 0.0000 0.0000 0.0000 638 TYR Y OH  
16437 N N   . THR K 128 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 639 THR Y N   
16438 C CA  . THR K 128 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 639 THR Y CA  
16439 C C   . THR K 128 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 639 THR Y C   
16440 O O   . THR K 128 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 639 THR Y O   
16441 C CB  . THR K 128 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 639 THR Y CB  
16442 O OG1 . THR K 128 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 639 THR Y OG1 
16443 C CG2 . THR K 128 ? 0.8195 0.8195 0.8195 0.0000 0.0000 0.0000 639 THR Y CG2 
16444 N N   . GLN K 129 ? 0.8233 0.8233 0.8233 0.0000 0.0000 0.0000 640 GLN Y N   
16445 C CA  . GLN K 129 ? 0.8233 0.8233 0.8233 0.0000 0.0000 0.0000 640 GLN Y CA  
16446 C C   . GLN K 129 ? 0.8233 0.8233 0.8233 0.0000 0.0000 0.0000 640 GLN Y C   
16447 O O   . GLN K 129 ? 0.8233 0.8233 0.8233 0.0000 0.0000 0.0000 640 GLN Y O   
16448 C CB  . GLN K 129 ? 0.8233 0.8233 0.8233 0.0000 0.0000 0.0000 640 GLN Y CB  
16449 C CG  . GLN K 129 ? 0.8233 0.8233 0.8233 0.0000 0.0000 0.0000 640 GLN Y CG  
16450 C CD  . GLN K 129 ? 0.8233 0.8233 0.8233 0.0000 0.0000 0.0000 640 GLN Y CD  
16451 O OE1 . GLN K 129 ? 0.8233 0.8233 0.8233 0.0000 0.0000 0.0000 640 GLN Y OE1 
16452 N NE2 . GLN K 129 ? 0.8233 0.8233 0.8233 0.0000 0.0000 0.0000 640 GLN Y NE2 
16453 N N   . ILE K 130 ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 641 ILE Y N   
16454 C CA  . ILE K 130 ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 641 ILE Y CA  
16455 C C   . ILE K 130 ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 641 ILE Y C   
16456 O O   . ILE K 130 ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 641 ILE Y O   
16457 C CB  . ILE K 130 ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 641 ILE Y CB  
16458 C CG1 . ILE K 130 ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 641 ILE Y CG1 
16459 C CG2 . ILE K 130 ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 641 ILE Y CG2 
16460 C CD1 . ILE K 130 ? 0.8976 0.8976 0.8976 0.0000 0.0000 0.0000 641 ILE Y CD1 
16461 N N   . ILE K 131 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 642 ILE Y N   
16462 C CA  . ILE K 131 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 642 ILE Y CA  
16463 C C   . ILE K 131 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 642 ILE Y C   
16464 O O   . ILE K 131 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 642 ILE Y O   
16465 C CB  . ILE K 131 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 642 ILE Y CB  
16466 C CG1 . ILE K 131 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 642 ILE Y CG1 
16467 C CG2 . ILE K 131 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 642 ILE Y CG2 
16468 C CD1 . ILE K 131 ? 0.9135 0.9135 0.9135 0.0000 0.0000 0.0000 642 ILE Y CD1 
16469 N N   . TYR K 132 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 643 TYR Y N   
16470 C CA  . TYR K 132 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 643 TYR Y CA  
16471 C C   . TYR K 132 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 643 TYR Y C   
16472 O O   . TYR K 132 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 643 TYR Y O   
16473 C CB  . TYR K 132 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 643 TYR Y CB  
16474 C CG  . TYR K 132 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 643 TYR Y CG  
16475 C CD1 . TYR K 132 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 643 TYR Y CD1 
16476 C CD2 . TYR K 132 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 643 TYR Y CD2 
16477 C CE1 . TYR K 132 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 643 TYR Y CE1 
16478 C CE2 . TYR K 132 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 643 TYR Y CE2 
16479 C CZ  . TYR K 132 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 643 TYR Y CZ  
16480 O OH  . TYR K 132 ? 0.7618 0.7618 0.7618 0.0000 0.0000 0.0000 643 TYR Y OH  
16481 N N   . GLY K 133 ? 0.8860 0.8860 0.8860 0.0000 0.0000 0.0000 644 GLY Y N   
16482 C CA  . GLY K 133 ? 0.8860 0.8860 0.8860 0.0000 0.0000 0.0000 644 GLY Y CA  
16483 C C   . GLY K 133 ? 0.8860 0.8860 0.8860 0.0000 0.0000 0.0000 644 GLY Y C   
16484 O O   . GLY K 133 ? 0.8860 0.8860 0.8860 0.0000 0.0000 0.0000 644 GLY Y O   
16485 N N   . LEU K 134 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 645 LEU Y N   
16486 C CA  . LEU K 134 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 645 LEU Y CA  
16487 C C   . LEU K 134 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 645 LEU Y C   
16488 O O   . LEU K 134 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 645 LEU Y O   
16489 C CB  . LEU K 134 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 645 LEU Y CB  
16490 C CG  . LEU K 134 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 645 LEU Y CG  
16491 C CD1 . LEU K 134 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 645 LEU Y CD1 
16492 C CD2 . LEU K 134 ? 0.9155 0.9155 0.9155 0.0000 0.0000 0.0000 645 LEU Y CD2 
16493 N N   . LEU K 135 ? 0.8075 0.8075 0.8075 0.0000 0.0000 0.0000 646 LEU Y N   
16494 C CA  . LEU K 135 ? 0.8075 0.8075 0.8075 0.0000 0.0000 0.0000 646 LEU Y CA  
16495 C C   . LEU K 135 ? 0.8075 0.8075 0.8075 0.0000 0.0000 0.0000 646 LEU Y C   
16496 O O   . LEU K 135 ? 0.8075 0.8075 0.8075 0.0000 0.0000 0.0000 646 LEU Y O   
16497 C CB  . LEU K 135 ? 0.8075 0.8075 0.8075 0.0000 0.0000 0.0000 646 LEU Y CB  
16498 C CG  . LEU K 135 ? 0.8075 0.8075 0.8075 0.0000 0.0000 0.0000 646 LEU Y CG  
16499 C CD1 . LEU K 135 ? 0.8075 0.8075 0.8075 0.0000 0.0000 0.0000 646 LEU Y CD1 
16500 C CD2 . LEU K 135 ? 0.8075 0.8075 0.8075 0.0000 0.0000 0.0000 646 LEU Y CD2 
16501 N N   . GLU K 136 ? 1.0019 1.0019 1.0019 0.0000 0.0000 0.0000 647 GLU Y N   
16502 C CA  . GLU K 136 ? 1.0019 1.0019 1.0019 0.0000 0.0000 0.0000 647 GLU Y CA  
16503 C C   . GLU K 136 ? 1.0019 1.0019 1.0019 0.0000 0.0000 0.0000 647 GLU Y C   
16504 O O   . GLU K 136 ? 1.0019 1.0019 1.0019 0.0000 0.0000 0.0000 647 GLU Y O   
16505 C CB  . GLU K 136 ? 1.0019 1.0019 1.0019 0.0000 0.0000 0.0000 647 GLU Y CB  
16506 C CG  . GLU K 136 ? 1.0019 1.0019 1.0019 0.0000 0.0000 0.0000 647 GLU Y CG  
16507 C CD  . GLU K 136 ? 1.0019 1.0019 1.0019 0.0000 0.0000 0.0000 647 GLU Y CD  
16508 O OE1 . GLU K 136 ? 1.0019 1.0019 1.0019 0.0000 0.0000 0.0000 647 GLU Y OE1 
16509 O OE2 . GLU K 136 ? 1.0019 1.0019 1.0019 0.0000 0.0000 0.0000 647 GLU Y OE2 
16510 N N   . GLU K 137 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 648 GLU Y N   
16511 C CA  . GLU K 137 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 648 GLU Y CA  
16512 C C   . GLU K 137 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 648 GLU Y C   
16513 O O   . GLU K 137 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 648 GLU Y O   
16514 C CB  . GLU K 137 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 648 GLU Y CB  
16515 C CG  . GLU K 137 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 648 GLU Y CG  
16516 C CD  . GLU K 137 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 648 GLU Y CD  
16517 O OE1 . GLU K 137 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 648 GLU Y OE1 
16518 O OE2 . GLU K 137 ? 1.1770 1.1770 1.1770 0.0000 0.0000 0.0000 648 GLU Y OE2 
16519 N N   . SER K 138 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 649 SER Y N   
16520 C CA  . SER K 138 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 649 SER Y CA  
16521 C C   . SER K 138 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 649 SER Y C   
16522 O O   . SER K 138 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 649 SER Y O   
16523 C CB  . SER K 138 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 649 SER Y CB  
16524 O OG  . SER K 138 ? 1.0458 1.0458 1.0458 0.0000 0.0000 0.0000 649 SER Y OG  
16525 N N   . GLN K 139 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 650 GLN Y N   
16526 C CA  . GLN K 139 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 650 GLN Y CA  
16527 C C   . GLN K 139 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 650 GLN Y C   
16528 O O   . GLN K 139 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 650 GLN Y O   
16529 C CB  . GLN K 139 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 650 GLN Y CB  
16530 C CG  . GLN K 139 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 650 GLN Y CG  
16531 C CD  . GLN K 139 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 650 GLN Y CD  
16532 O OE1 . GLN K 139 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 650 GLN Y OE1 
16533 N NE2 . GLN K 139 ? 0.8632 0.8632 0.8632 0.0000 0.0000 0.0000 650 GLN Y NE2 
16534 N N   . ASN K 140 ? 1.0037 1.0037 1.0037 0.0000 0.0000 0.0000 651 ASN Y N   
16535 C CA  . ASN K 140 ? 1.0037 1.0037 1.0037 0.0000 0.0000 0.0000 651 ASN Y CA  
16536 C C   . ASN K 140 ? 1.0037 1.0037 1.0037 0.0000 0.0000 0.0000 651 ASN Y C   
16537 O O   . ASN K 140 ? 1.0037 1.0037 1.0037 0.0000 0.0000 0.0000 651 ASN Y O   
16538 C CB  . ASN K 140 ? 1.0037 1.0037 1.0037 0.0000 0.0000 0.0000 651 ASN Y CB  
16539 C CG  . ASN K 140 ? 1.0037 1.0037 1.0037 0.0000 0.0000 0.0000 651 ASN Y CG  
16540 O OD1 . ASN K 140 ? 1.0037 1.0037 1.0037 0.0000 0.0000 0.0000 651 ASN Y OD1 
16541 N ND2 . ASN K 140 ? 1.0037 1.0037 1.0037 0.0000 0.0000 0.0000 651 ASN Y ND2 
16542 N N   . GLN K 141 ? 1.1248 1.1248 1.1248 0.0000 0.0000 0.0000 652 GLN Y N   
16543 C CA  . GLN K 141 ? 1.1248 1.1248 1.1248 0.0000 0.0000 0.0000 652 GLN Y CA  
16544 C C   . GLN K 141 ? 1.1248 1.1248 1.1248 0.0000 0.0000 0.0000 652 GLN Y C   
16545 O O   . GLN K 141 ? 1.1248 1.1248 1.1248 0.0000 0.0000 0.0000 652 GLN Y O   
16546 C CB  . GLN K 141 ? 1.1248 1.1248 1.1248 0.0000 0.0000 0.0000 652 GLN Y CB  
16547 C CG  . GLN K 141 ? 1.1248 1.1248 1.1248 0.0000 0.0000 0.0000 652 GLN Y CG  
16548 C CD  . GLN K 141 ? 1.1248 1.1248 1.1248 0.0000 0.0000 0.0000 652 GLN Y CD  
16549 O OE1 . GLN K 141 ? 1.1248 1.1248 1.1248 0.0000 0.0000 0.0000 652 GLN Y OE1 
16550 N NE2 . GLN K 141 ? 1.1248 1.1248 1.1248 0.0000 0.0000 0.0000 652 GLN Y NE2 
16551 N N   . GLN K 142 ? 0.9585 0.9585 0.9585 0.0000 0.0000 0.0000 653 GLN Y N   
16552 C CA  . GLN K 142 ? 0.9585 0.9585 0.9585 0.0000 0.0000 0.0000 653 GLN Y CA  
16553 C C   . GLN K 142 ? 0.9585 0.9585 0.9585 0.0000 0.0000 0.0000 653 GLN Y C   
16554 O O   . GLN K 142 ? 0.9585 0.9585 0.9585 0.0000 0.0000 0.0000 653 GLN Y O   
16555 C CB  . GLN K 142 ? 0.9585 0.9585 0.9585 0.0000 0.0000 0.0000 653 GLN Y CB  
16556 C CG  . GLN K 142 ? 0.9585 0.9585 0.9585 0.0000 0.0000 0.0000 653 GLN Y CG  
16557 C CD  . GLN K 142 ? 0.9585 0.9585 0.9585 0.0000 0.0000 0.0000 653 GLN Y CD  
16558 O OE1 . GLN K 142 ? 0.9585 0.9585 0.9585 0.0000 0.0000 0.0000 653 GLN Y OE1 
16559 N NE2 . GLN K 142 ? 0.9585 0.9585 0.9585 0.0000 0.0000 0.0000 653 GLN Y NE2 
16560 N N   . GLU K 143 ? 0.8398 0.8398 0.8398 0.0000 0.0000 0.0000 654 GLU Y N   
16561 C CA  . GLU K 143 ? 0.8398 0.8398 0.8398 0.0000 0.0000 0.0000 654 GLU Y CA  
16562 C C   . GLU K 143 ? 0.8398 0.8398 0.8398 0.0000 0.0000 0.0000 654 GLU Y C   
16563 O O   . GLU K 143 ? 0.8398 0.8398 0.8398 0.0000 0.0000 0.0000 654 GLU Y O   
16564 C CB  . GLU K 143 ? 0.8398 0.8398 0.8398 0.0000 0.0000 0.0000 654 GLU Y CB  
16565 C CG  . GLU K 143 ? 0.8398 0.8398 0.8398 0.0000 0.0000 0.0000 654 GLU Y CG  
16566 C CD  . GLU K 143 ? 0.8398 0.8398 0.8398 0.0000 0.0000 0.0000 654 GLU Y CD  
16567 O OE1 . GLU K 143 ? 0.8398 0.8398 0.8398 0.0000 0.0000 0.0000 654 GLU Y OE1 
16568 O OE2 . GLU K 143 ? 0.8398 0.8398 0.8398 0.0000 0.0000 0.0000 654 GLU Y OE2 
16742 N N   . THR L 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 569 THR Z N   
16743 C CA  . THR L 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 569 THR Z CA  
16744 C C   . THR L 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 569 THR Z C   
16745 O O   . THR L 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 569 THR Z O   
16746 C CB  . THR L 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 569 THR Z CB  
16747 O OG1 . THR L 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 569 THR Z OG1 
16748 C CG2 . THR L 58  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 569 THR Z CG2 
16749 N N   . VAL L 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 570 VAL Z N   
16750 C CA  . VAL L 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 570 VAL Z CA  
16751 C C   . VAL L 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 570 VAL Z C   
16752 O O   . VAL L 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 570 VAL Z O   
16753 C CB  . VAL L 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 570 VAL Z CB  
16754 C CG1 . VAL L 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 570 VAL Z CG1 
16755 C CG2 . VAL L 59  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 570 VAL Z CG2 
16756 N N   . TRP L 60  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 571 TRP Z N   
16757 C CA  . TRP L 60  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 571 TRP Z CA  
16758 C C   . TRP L 60  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 571 TRP Z C   
16759 O O   . TRP L 60  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 571 TRP Z O   
16760 C CB  . TRP L 60  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 571 TRP Z CB  
16761 C CG  . TRP L 60  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 571 TRP Z CG  
16762 C CD1 . TRP L 60  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 571 TRP Z CD1 
16763 C CD2 . TRP L 60  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 571 TRP Z CD2 
16764 N NE1 . TRP L 60  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 571 TRP Z NE1 
16765 C CE2 . TRP L 60  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 571 TRP Z CE2 
16766 C CE3 . TRP L 60  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 571 TRP Z CE3 
16767 C CZ2 . TRP L 60  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 571 TRP Z CZ2 
16768 C CZ3 . TRP L 60  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 571 TRP Z CZ3 
16769 C CH2 . TRP L 60  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 571 TRP Z CH2 
16770 N N   . GLY L 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 572 GLY Z N   
16771 C CA  . GLY L 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 572 GLY Z CA  
16772 C C   . GLY L 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 572 GLY Z C   
16773 O O   . GLY L 61  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 572 GLY Z O   
16774 N N   . ILE L 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Z N   
16775 C CA  . ILE L 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Z CA  
16776 C C   . ILE L 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Z C   
16777 O O   . ILE L 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Z O   
16778 C CB  . ILE L 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Z CB  
16779 C CG1 . ILE L 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Z CG1 
16780 C CG2 . ILE L 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Z CG2 
16781 C CD1 . ILE L 62  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 573 ILE Z CD1 
16782 N N   . LYS L 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Z N   
16783 C CA  . LYS L 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Z CA  
16784 C C   . LYS L 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Z C   
16785 O O   . LYS L 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Z O   
16786 C CB  . LYS L 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Z CB  
16787 C CG  . LYS L 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Z CG  
16788 C CD  . LYS L 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Z CD  
16789 C CE  . LYS L 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Z CE  
16790 N NZ  . LYS L 63  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 574 LYS Z NZ  
16791 N N   . GLN L 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Z N   
16792 C CA  . GLN L 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Z CA  
16793 C C   . GLN L 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Z C   
16794 O O   . GLN L 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Z O   
16795 C CB  . GLN L 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Z CB  
16796 C CG  . GLN L 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Z CG  
16797 C CD  . GLN L 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Z CD  
16798 O OE1 . GLN L 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Z OE1 
16799 N NE2 . GLN L 64  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 575 GLN Z NE2 
16800 N N   . LEU L 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Z N   
16801 C CA  . LEU L 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Z CA  
16802 C C   . LEU L 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Z C   
16803 O O   . LEU L 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Z O   
16804 C CB  . LEU L 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Z CB  
16805 C CG  . LEU L 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Z CG  
16806 C CD1 . LEU L 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Z CD1 
16807 C CD2 . LEU L 65  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 576 LEU Z CD2 
16808 N N   . GLN L 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Z N   
16809 C CA  . GLN L 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Z CA  
16810 C C   . GLN L 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Z C   
16811 O O   . GLN L 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Z O   
16812 C CB  . GLN L 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Z CB  
16813 C CG  . GLN L 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Z CG  
16814 C CD  . GLN L 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Z CD  
16815 O OE1 . GLN L 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Z OE1 
16816 N NE2 . GLN L 66  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 577 GLN Z NE2 
16817 N N   . ALA L 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA Z N   
16818 C CA  . ALA L 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA Z CA  
16819 C C   . ALA L 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA Z C   
16820 O O   . ALA L 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA Z O   
16821 C CB  . ALA L 67  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 578 ALA Z CB  
16822 N N   . ARG L 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Z N   
16823 C CA  . ARG L 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Z CA  
16824 C C   . ARG L 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Z C   
16825 O O   . ARG L 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Z O   
16826 C CB  . ARG L 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Z CB  
16827 C CG  . ARG L 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Z CG  
16828 C CD  . ARG L 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Z CD  
16829 N NE  . ARG L 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Z NE  
16830 C CZ  . ARG L 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Z CZ  
16831 N NH1 . ARG L 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Z NH1 
16832 N NH2 . ARG L 68  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 579 ARG Z NH2 
16833 N N   . VAL L 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL Z N   
16834 C CA  . VAL L 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL Z CA  
16835 C C   . VAL L 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL Z C   
16836 O O   . VAL L 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL Z O   
16837 C CB  . VAL L 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL Z CB  
16838 C CG1 . VAL L 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL Z CG1 
16839 C CG2 . VAL L 69  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 580 VAL Z CG2 
16840 N N   . LEU L 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Z N   
16841 C CA  . LEU L 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Z CA  
16842 C C   . LEU L 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Z C   
16843 O O   . LEU L 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Z O   
16844 C CB  . LEU L 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Z CB  
16845 C CG  . LEU L 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Z CG  
16846 C CD1 . LEU L 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Z CD1 
16847 C CD2 . LEU L 70  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 581 LEU Z CD2 
16848 N N   . ALA L 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA Z N   
16849 C CA  . ALA L 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA Z CA  
16850 C C   . ALA L 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA Z C   
16851 O O   . ALA L 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA Z O   
16852 C CB  . ALA L 71  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 582 ALA Z CB  
16853 N N   . VAL L 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL Z N   
16854 C CA  . VAL L 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL Z CA  
16855 C C   . VAL L 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL Z C   
16856 O O   . VAL L 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL Z O   
16857 C CB  . VAL L 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL Z CB  
16858 C CG1 . VAL L 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL Z CG1 
16859 C CG2 . VAL L 72  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 583 VAL Z CG2 
16860 N N   . GLU L 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Z N   
16861 C CA  . GLU L 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Z CA  
16862 C C   . GLU L 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Z C   
16863 O O   . GLU L 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Z O   
16864 C CB  . GLU L 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Z CB  
16865 C CG  . GLU L 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Z CG  
16866 C CD  . GLU L 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Z CD  
16867 O OE1 . GLU L 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Z OE1 
16868 O OE2 . GLU L 73  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 584 GLU Z OE2 
16869 N N   . ARG L 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Z N   
16870 C CA  . ARG L 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Z CA  
16871 C C   . ARG L 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Z C   
16872 O O   . ARG L 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Z O   
16873 C CB  . ARG L 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Z CB  
16874 C CG  . ARG L 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Z CG  
16875 C CD  . ARG L 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Z CD  
16876 N NE  . ARG L 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Z NE  
16877 C CZ  . ARG L 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Z CZ  
16878 N NH1 . ARG L 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Z NH1 
16879 N NH2 . ARG L 74  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 585 ARG Z NH2 
16880 N N   . TYR L 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Z N   
16881 C CA  . TYR L 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Z CA  
16882 C C   . TYR L 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Z C   
16883 O O   . TYR L 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Z O   
16884 C CB  . TYR L 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Z CB  
16885 C CG  . TYR L 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Z CG  
16886 C CD1 . TYR L 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Z CD1 
16887 C CD2 . TYR L 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Z CD2 
16888 C CE1 . TYR L 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Z CE1 
16889 C CE2 . TYR L 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Z CE2 
16890 C CZ  . TYR L 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Z CZ  
16891 O OH  . TYR L 75  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 586 TYR Z OH  
16892 N N   . LEU L 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Z N   
16893 C CA  . LEU L 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Z CA  
16894 C C   . LEU L 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Z C   
16895 O O   . LEU L 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Z O   
16896 C CB  . LEU L 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Z CB  
16897 C CG  . LEU L 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Z CG  
16898 C CD1 . LEU L 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Z CD1 
16899 C CD2 . LEU L 76  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 587 LEU Z CD2 
16900 N N   . ARG L 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Z N   
16901 C CA  . ARG L 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Z CA  
16902 C C   . ARG L 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Z C   
16903 O O   . ARG L 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Z O   
16904 C CB  . ARG L 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Z CB  
16905 C CG  . ARG L 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Z CG  
16906 C CD  . ARG L 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Z CD  
16907 N NE  . ARG L 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Z NE  
16908 C CZ  . ARG L 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Z CZ  
16909 N NH1 . ARG L 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Z NH1 
16910 N NH2 . ARG L 77  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 588 ARG Z NH2 
16911 N N   . ASP L 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Z N   
16912 C CA  . ASP L 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Z CA  
16913 C C   . ASP L 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Z C   
16914 O O   . ASP L 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Z O   
16915 C CB  . ASP L 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Z CB  
16916 C CG  . ASP L 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Z CG  
16917 O OD1 . ASP L 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Z OD1 
16918 O OD2 . ASP L 78  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 589 ASP Z OD2 
16919 N N   . GLN L 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Z N   
16920 C CA  . GLN L 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Z CA  
16921 C C   . GLN L 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Z C   
16922 O O   . GLN L 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Z O   
16923 C CB  . GLN L 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Z CB  
16924 C CG  . GLN L 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Z CG  
16925 C CD  . GLN L 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Z CD  
16926 O OE1 . GLN L 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Z OE1 
16927 N NE2 . GLN L 79  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 590 GLN Z NE2 
16928 N N   . GLN L 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Z N   
16929 C CA  . GLN L 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Z CA  
16930 C C   . GLN L 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Z C   
16931 O O   . GLN L 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Z O   
16932 C CB  . GLN L 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Z CB  
16933 C CG  . GLN L 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Z CG  
16934 C CD  . GLN L 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Z CD  
16935 O OE1 . GLN L 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Z OE1 
16936 N NE2 . GLN L 80  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 591 GLN Z NE2 
16937 N N   . LEU L 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Z N   
16938 C CA  . LEU L 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Z CA  
16939 C C   . LEU L 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Z C   
16940 O O   . LEU L 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Z O   
16941 C CB  . LEU L 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Z CB  
16942 C CG  . LEU L 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Z CG  
16943 C CD1 . LEU L 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Z CD1 
16944 C CD2 . LEU L 81  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 592 LEU Z CD2 
16945 N N   . LEU L 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Z N   
16946 C CA  . LEU L 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Z CA  
16947 C C   . LEU L 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Z C   
16948 O O   . LEU L 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Z O   
16949 C CB  . LEU L 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Z CB  
16950 C CG  . LEU L 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Z CG  
16951 C CD1 . LEU L 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Z CD1 
16952 C CD2 . LEU L 82  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 593 LEU Z CD2 
16953 N N   . GLY L 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 594 GLY Z N   
16954 C CA  . GLY L 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 594 GLY Z CA  
16955 C C   . GLY L 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 594 GLY Z C   
16956 O O   . GLY L 83  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 594 GLY Z O   
16957 N N   . ILE L 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Z N   
16958 C CA  . ILE L 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Z CA  
16959 C C   . ILE L 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Z C   
16960 O O   . ILE L 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Z O   
16961 C CB  . ILE L 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Z CB  
16962 C CG1 . ILE L 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Z CG1 
16963 C CG2 . ILE L 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Z CG2 
16964 C CD1 . ILE L 84  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 595 ILE Z CD1 
16965 N N   . TRP L 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Z N   
16966 C CA  . TRP L 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Z CA  
16967 C C   . TRP L 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Z C   
16968 O O   . TRP L 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Z O   
16969 C CB  . TRP L 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Z CB  
16970 C CG  . TRP L 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Z CG  
16971 C CD1 . TRP L 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Z CD1 
16972 C CD2 . TRP L 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Z CD2 
16973 N NE1 . TRP L 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Z NE1 
16974 C CE2 . TRP L 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Z CE2 
16975 C CE3 . TRP L 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Z CE3 
16976 C CZ2 . TRP L 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Z CZ2 
16977 C CZ3 . TRP L 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Z CZ3 
16978 C CH2 . TRP L 85  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 596 TRP Z CH2 
16979 N N   . GLY L 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 597 GLY Z N   
16980 C CA  . GLY L 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 597 GLY Z CA  
16981 C C   . GLY L 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 597 GLY Z C   
16982 O O   . GLY L 86  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 597 GLY Z O   
16983 N N   . CYS L 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS Z N   
16984 C CA  . CYS L 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS Z CA  
16985 C C   . CYS L 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS Z C   
16986 O O   . CYS L 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS Z O   
16987 C CB  . CYS L 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS Z CB  
16988 S SG  . CYS L 87  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 598 CYS Z SG  
16989 N N   . SER L 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER Z N   
16990 C CA  . SER L 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER Z CA  
16991 C C   . SER L 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER Z C   
16992 O O   . SER L 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER Z O   
16993 C CB  . SER L 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER Z CB  
16994 O OG  . SER L 88  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 599 SER Z OG  
16995 N N   . GLY L 89  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 600 GLY Z N   
16996 C CA  . GLY L 89  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 600 GLY Z CA  
16997 C C   . GLY L 89  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 600 GLY Z C   
16998 O O   . GLY L 89  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 600 GLY Z O   
16999 N N   . LYS L 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS Z N   
17000 C CA  . LYS L 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS Z CA  
17001 C C   . LYS L 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS Z C   
17002 O O   . LYS L 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS Z O   
17003 C CB  . LYS L 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS Z CB  
17004 C CG  . LYS L 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS Z CG  
17005 C CD  . LYS L 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS Z CD  
17006 C CE  . LYS L 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS Z CE  
17007 N NZ  . LYS L 90  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 601 LYS Z NZ  
17008 N N   . LEU L 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Z N   
17009 C CA  . LEU L 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Z CA  
17010 C C   . LEU L 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Z C   
17011 O O   . LEU L 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Z O   
17012 C CB  . LEU L 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Z CB  
17013 C CG  . LEU L 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Z CG  
17014 C CD1 . LEU L 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Z CD1 
17015 C CD2 . LEU L 91  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 602 LEU Z CD2 
17016 N N   . ILE L 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Z N   
17017 C CA  . ILE L 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Z CA  
17018 C C   . ILE L 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Z C   
17019 O O   . ILE L 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Z O   
17020 C CB  . ILE L 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Z CB  
17021 C CG1 . ILE L 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Z CG1 
17022 C CG2 . ILE L 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Z CG2 
17023 C CD1 . ILE L 92  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 603 ILE Z CD1 
17024 N N   . CYS L 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 604 CYS Z N   
17025 C CA  . CYS L 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 604 CYS Z CA  
17026 C C   . CYS L 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 604 CYS Z C   
17027 O O   . CYS L 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 604 CYS Z O   
17028 C CB  . CYS L 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 604 CYS Z CB  
17029 S SG  . CYS L 93  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 604 CYS Z SG  
17030 N N   . CYS L 94  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 605 CYS Z N   
17031 C CA  . CYS L 94  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 605 CYS Z CA  
17032 C C   . CYS L 94  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 605 CYS Z C   
17033 O O   . CYS L 94  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 605 CYS Z O   
17034 C CB  . CYS L 94  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 605 CYS Z CB  
17035 S SG  . CYS L 94  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 605 CYS Z SG  
17036 N N   . THR L 95  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 606 THR Z N   
17037 C CA  . THR L 95  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 606 THR Z CA  
17038 C C   . THR L 95  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 606 THR Z C   
17039 O O   . THR L 95  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 606 THR Z O   
17040 C CB  . THR L 95  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 606 THR Z CB  
17041 O OG1 . THR L 95  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 606 THR Z OG1 
17042 C CG2 . THR L 95  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 606 THR Z CG2 
17043 N N   . ASN L 96  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 607 ASN Z N   
17044 C CA  . ASN L 96  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 607 ASN Z CA  
17045 C C   . ASN L 96  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 607 ASN Z C   
17046 O O   . ASN L 96  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 607 ASN Z O   
17047 C CB  . ASN L 96  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 607 ASN Z CB  
17048 C CG  . ASN L 96  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 607 ASN Z CG  
17049 O OD1 . ASN L 96  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 607 ASN Z OD1 
17050 N ND2 . ASN L 96  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 607 ASN Z ND2 
17051 N N   . VAL L 97  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 608 VAL Z N   
17052 C CA  . VAL L 97  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 608 VAL Z CA  
17053 C C   . VAL L 97  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 608 VAL Z C   
17054 O O   . VAL L 97  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 608 VAL Z O   
17055 C CB  . VAL L 97  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 608 VAL Z CB  
17056 C CG1 . VAL L 97  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 608 VAL Z CG1 
17057 C CG2 . VAL L 97  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 608 VAL Z CG2 
17058 N N   . PRO L 98  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 609 PRO Z N   
17059 C CA  . PRO L 98  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 609 PRO Z CA  
17060 C C   . PRO L 98  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 609 PRO Z C   
17061 O O   . PRO L 98  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 609 PRO Z O   
17062 C CB  . PRO L 98  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 609 PRO Z CB  
17063 C CG  . PRO L 98  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 609 PRO Z CG  
17064 C CD  . PRO L 98  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 609 PRO Z CD  
17065 N N   . TRP L 99  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 610 TRP Z N   
17066 C CA  . TRP L 99  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 610 TRP Z CA  
17067 C C   . TRP L 99  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 610 TRP Z C   
17068 O O   . TRP L 99  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 610 TRP Z O   
17069 C CB  . TRP L 99  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 610 TRP Z CB  
17070 C CG  . TRP L 99  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 610 TRP Z CG  
17071 C CD1 . TRP L 99  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 610 TRP Z CD1 
17072 C CD2 . TRP L 99  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 610 TRP Z CD2 
17073 N NE1 . TRP L 99  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 610 TRP Z NE1 
17074 C CE2 . TRP L 99  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 610 TRP Z CE2 
17075 C CE3 . TRP L 99  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 610 TRP Z CE3 
17076 C CZ2 . TRP L 99  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 610 TRP Z CZ2 
17077 C CZ3 . TRP L 99  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 610 TRP Z CZ3 
17078 C CH2 . TRP L 99  ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 610 TRP Z CH2 
17079 N N   . ASN L 100 ? 0.8516 0.8516 0.8516 0.0000 0.0000 0.0000 611 ASN Z N   
17080 C CA  . ASN L 100 ? 0.8516 0.8516 0.8516 0.0000 0.0000 0.0000 611 ASN Z CA  
17081 C C   . ASN L 100 ? 0.8516 0.8516 0.8516 0.0000 0.0000 0.0000 611 ASN Z C   
17082 O O   . ASN L 100 ? 0.8516 0.8516 0.8516 0.0000 0.0000 0.0000 611 ASN Z O   
17083 C CB  . ASN L 100 ? 0.8516 0.8516 0.8516 0.0000 0.0000 0.0000 611 ASN Z CB  
17084 C CG  . ASN L 100 ? 0.8516 0.8516 0.8516 0.0000 0.0000 0.0000 611 ASN Z CG  
17085 O OD1 . ASN L 100 ? 0.8516 0.8516 0.8516 0.0000 0.0000 0.0000 611 ASN Z OD1 
17086 N ND2 . ASN L 100 ? 0.8516 0.8516 0.8516 0.0000 0.0000 0.0000 611 ASN Z ND2 
17087 N N   . SER L 101 ? 0.9018 0.9018 0.9018 0.0000 0.0000 0.0000 612 SER Z N   
17088 C CA  . SER L 101 ? 0.9018 0.9018 0.9018 0.0000 0.0000 0.0000 612 SER Z CA  
17089 C C   . SER L 101 ? 0.9018 0.9018 0.9018 0.0000 0.0000 0.0000 612 SER Z C   
17090 O O   . SER L 101 ? 0.9018 0.9018 0.9018 0.0000 0.0000 0.0000 612 SER Z O   
17091 C CB  . SER L 101 ? 0.9018 0.9018 0.9018 0.0000 0.0000 0.0000 612 SER Z CB  
17092 O OG  . SER L 101 ? 0.9018 0.9018 0.9018 0.0000 0.0000 0.0000 612 SER Z OG  
17093 N N   . SER L 102 ? 0.9489 0.9489 0.9489 0.0000 0.0000 0.0000 613 SER Z N   
17094 C CA  . SER L 102 ? 0.9489 0.9489 0.9489 0.0000 0.0000 0.0000 613 SER Z CA  
17095 C C   . SER L 102 ? 0.9489 0.9489 0.9489 0.0000 0.0000 0.0000 613 SER Z C   
17096 O O   . SER L 102 ? 0.9489 0.9489 0.9489 0.0000 0.0000 0.0000 613 SER Z O   
17097 C CB  . SER L 102 ? 0.9489 0.9489 0.9489 0.0000 0.0000 0.0000 613 SER Z CB  
17098 O OG  . SER L 102 ? 0.9489 0.9489 0.9489 0.0000 0.0000 0.0000 613 SER Z OG  
17099 N N   . TRP L 103 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 614 TRP Z N   
17100 C CA  . TRP L 103 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 614 TRP Z CA  
17101 C C   . TRP L 103 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 614 TRP Z C   
17102 O O   . TRP L 103 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 614 TRP Z O   
17103 C CB  . TRP L 103 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 614 TRP Z CB  
17104 C CG  . TRP L 103 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 614 TRP Z CG  
17105 C CD1 . TRP L 103 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 614 TRP Z CD1 
17106 C CD2 . TRP L 103 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 614 TRP Z CD2 
17107 N NE1 . TRP L 103 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 614 TRP Z NE1 
17108 C CE2 . TRP L 103 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 614 TRP Z CE2 
17109 C CE3 . TRP L 103 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 614 TRP Z CE3 
17110 C CZ2 . TRP L 103 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 614 TRP Z CZ2 
17111 C CZ3 . TRP L 103 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 614 TRP Z CZ3 
17112 C CH2 . TRP L 103 ? 0.7719 0.7719 0.7719 0.0000 0.0000 0.0000 614 TRP Z CH2 
17113 N N   . SER L 104 ? 0.8837 0.8837 0.8837 0.0000 0.0000 0.0000 615 SER Z N   
17114 C CA  . SER L 104 ? 0.8837 0.8837 0.8837 0.0000 0.0000 0.0000 615 SER Z CA  
17115 C C   . SER L 104 ? 0.8837 0.8837 0.8837 0.0000 0.0000 0.0000 615 SER Z C   
17116 O O   . SER L 104 ? 0.8837 0.8837 0.8837 0.0000 0.0000 0.0000 615 SER Z O   
17117 C CB  . SER L 104 ? 0.8837 0.8837 0.8837 0.0000 0.0000 0.0000 615 SER Z CB  
17118 O OG  . SER L 104 ? 0.8837 0.8837 0.8837 0.0000 0.0000 0.0000 615 SER Z OG  
17119 N N   . ASN L 105 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 616 ASN Z N   
17120 C CA  . ASN L 105 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 616 ASN Z CA  
17121 C C   . ASN L 105 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 616 ASN Z C   
17122 O O   . ASN L 105 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 616 ASN Z O   
17123 C CB  . ASN L 105 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 616 ASN Z CB  
17124 C CG  . ASN L 105 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 616 ASN Z CG  
17125 O OD1 . ASN L 105 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 616 ASN Z OD1 
17126 N ND2 . ASN L 105 ? 1.0186 1.0186 1.0186 0.0000 0.0000 0.0000 616 ASN Z ND2 
17127 N N   . ARG L 106 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 617 ARG Z N   
17128 C CA  . ARG L 106 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 617 ARG Z CA  
17129 C C   . ARG L 106 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 617 ARG Z C   
17130 O O   . ARG L 106 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 617 ARG Z O   
17131 C CB  . ARG L 106 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 617 ARG Z CB  
17132 C CG  . ARG L 106 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 617 ARG Z CG  
17133 C CD  . ARG L 106 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 617 ARG Z CD  
17134 N NE  . ARG L 106 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 617 ARG Z NE  
17135 C CZ  . ARG L 106 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 617 ARG Z CZ  
17136 N NH1 . ARG L 106 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 617 ARG Z NH1 
17137 N NH2 . ARG L 106 ? 0.9980 0.9980 0.9980 0.0000 0.0000 0.0000 617 ARG Z NH2 
17138 N N   . ASN L 107 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 618 ASN Z N   
17139 C CA  . ASN L 107 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 618 ASN Z CA  
17140 C C   . ASN L 107 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 618 ASN Z C   
17141 O O   . ASN L 107 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 618 ASN Z O   
17142 C CB  . ASN L 107 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 618 ASN Z CB  
17143 C CG  . ASN L 107 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 618 ASN Z CG  
17144 O OD1 . ASN L 107 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 618 ASN Z OD1 
17145 N ND2 . ASN L 107 ? 1.0644 1.0644 1.0644 0.0000 0.0000 0.0000 618 ASN Z ND2 
17146 N N   . LEU L 108 ? 1.2470 1.2470 1.2470 0.0000 0.0000 0.0000 619 LEU Z N   
17147 C CA  . LEU L 108 ? 1.2470 1.2470 1.2470 0.0000 0.0000 0.0000 619 LEU Z CA  
17148 C C   . LEU L 108 ? 1.2470 1.2470 1.2470 0.0000 0.0000 0.0000 619 LEU Z C   
17149 O O   . LEU L 108 ? 1.2470 1.2470 1.2470 0.0000 0.0000 0.0000 619 LEU Z O   
17150 C CB  . LEU L 108 ? 1.2470 1.2470 1.2470 0.0000 0.0000 0.0000 619 LEU Z CB  
17151 C CG  . LEU L 108 ? 1.2470 1.2470 1.2470 0.0000 0.0000 0.0000 619 LEU Z CG  
17152 C CD1 . LEU L 108 ? 1.2470 1.2470 1.2470 0.0000 0.0000 0.0000 619 LEU Z CD1 
17153 C CD2 . LEU L 108 ? 1.2470 1.2470 1.2470 0.0000 0.0000 0.0000 619 LEU Z CD2 
17154 N N   . SER L 109 ? 1.3009 1.3009 1.3009 0.0000 0.0000 0.0000 620 SER Z N   
17155 C CA  . SER L 109 ? 1.3009 1.3009 1.3009 0.0000 0.0000 0.0000 620 SER Z CA  
17156 C C   . SER L 109 ? 1.3009 1.3009 1.3009 0.0000 0.0000 0.0000 620 SER Z C   
17157 O O   . SER L 109 ? 1.3009 1.3009 1.3009 0.0000 0.0000 0.0000 620 SER Z O   
17158 C CB  . SER L 109 ? 1.3009 1.3009 1.3009 0.0000 0.0000 0.0000 620 SER Z CB  
17159 O OG  . SER L 109 ? 1.3009 1.3009 1.3009 0.0000 0.0000 0.0000 620 SER Z OG  
17160 N N   . GLU L 110 ? 1.3305 1.3305 1.3305 0.0000 0.0000 0.0000 621 GLU Z N   
17161 C CA  . GLU L 110 ? 1.3305 1.3305 1.3305 0.0000 0.0000 0.0000 621 GLU Z CA  
17162 C C   . GLU L 110 ? 1.3305 1.3305 1.3305 0.0000 0.0000 0.0000 621 GLU Z C   
17163 O O   . GLU L 110 ? 1.3305 1.3305 1.3305 0.0000 0.0000 0.0000 621 GLU Z O   
17164 C CB  . GLU L 110 ? 1.3305 1.3305 1.3305 0.0000 0.0000 0.0000 621 GLU Z CB  
17165 C CG  . GLU L 110 ? 1.3305 1.3305 1.3305 0.0000 0.0000 0.0000 621 GLU Z CG  
17166 C CD  . GLU L 110 ? 1.3305 1.3305 1.3305 0.0000 0.0000 0.0000 621 GLU Z CD  
17167 O OE1 . GLU L 110 ? 1.3305 1.3305 1.3305 0.0000 0.0000 0.0000 621 GLU Z OE1 
17168 O OE2 . GLU L 110 ? 1.3305 1.3305 1.3305 0.0000 0.0000 0.0000 621 GLU Z OE2 
17169 N N   . ILE L 111 ? 1.2765 1.2765 1.2765 0.0000 0.0000 0.0000 622 ILE Z N   
17170 C CA  . ILE L 111 ? 1.2765 1.2765 1.2765 0.0000 0.0000 0.0000 622 ILE Z CA  
17171 C C   . ILE L 111 ? 1.2765 1.2765 1.2765 0.0000 0.0000 0.0000 622 ILE Z C   
17172 O O   . ILE L 111 ? 1.2765 1.2765 1.2765 0.0000 0.0000 0.0000 622 ILE Z O   
17173 C CB  . ILE L 111 ? 1.2765 1.2765 1.2765 0.0000 0.0000 0.0000 622 ILE Z CB  
17174 C CG1 . ILE L 111 ? 1.2765 1.2765 1.2765 0.0000 0.0000 0.0000 622 ILE Z CG1 
17175 C CG2 . ILE L 111 ? 1.2765 1.2765 1.2765 0.0000 0.0000 0.0000 622 ILE Z CG2 
17176 C CD1 . ILE L 111 ? 1.2765 1.2765 1.2765 0.0000 0.0000 0.0000 622 ILE Z CD1 
17177 N N   . TRP L 112 ? 1.2790 1.2790 1.2790 0.0000 0.0000 0.0000 623 TRP Z N   
17178 C CA  . TRP L 112 ? 1.2790 1.2790 1.2790 0.0000 0.0000 0.0000 623 TRP Z CA  
17179 C C   . TRP L 112 ? 1.2790 1.2790 1.2790 0.0000 0.0000 0.0000 623 TRP Z C   
17180 O O   . TRP L 112 ? 1.2790 1.2790 1.2790 0.0000 0.0000 0.0000 623 TRP Z O   
17181 C CB  . TRP L 112 ? 1.2790 1.2790 1.2790 0.0000 0.0000 0.0000 623 TRP Z CB  
17182 C CG  . TRP L 112 ? 1.2790 1.2790 1.2790 0.0000 0.0000 0.0000 623 TRP Z CG  
17183 C CD1 . TRP L 112 ? 1.2790 1.2790 1.2790 0.0000 0.0000 0.0000 623 TRP Z CD1 
17184 C CD2 . TRP L 112 ? 1.2790 1.2790 1.2790 0.0000 0.0000 0.0000 623 TRP Z CD2 
17185 N NE1 . TRP L 112 ? 1.2790 1.2790 1.2790 0.0000 0.0000 0.0000 623 TRP Z NE1 
17186 C CE2 . TRP L 112 ? 1.2790 1.2790 1.2790 0.0000 0.0000 0.0000 623 TRP Z CE2 
17187 C CE3 . TRP L 112 ? 1.2790 1.2790 1.2790 0.0000 0.0000 0.0000 623 TRP Z CE3 
17188 C CZ2 . TRP L 112 ? 1.2790 1.2790 1.2790 0.0000 0.0000 0.0000 623 TRP Z CZ2 
17189 C CZ3 . TRP L 112 ? 1.2790 1.2790 1.2790 0.0000 0.0000 0.0000 623 TRP Z CZ3 
17190 C CH2 . TRP L 112 ? 1.2790 1.2790 1.2790 0.0000 0.0000 0.0000 623 TRP Z CH2 
17191 N N   . ASP L 113 ? 1.3930 1.3930 1.3930 0.0000 0.0000 0.0000 624 ASP Z N   
17192 C CA  . ASP L 113 ? 1.3930 1.3930 1.3930 0.0000 0.0000 0.0000 624 ASP Z CA  
17193 C C   . ASP L 113 ? 1.3930 1.3930 1.3930 0.0000 0.0000 0.0000 624 ASP Z C   
17194 O O   . ASP L 113 ? 1.3930 1.3930 1.3930 0.0000 0.0000 0.0000 624 ASP Z O   
17195 C CB  . ASP L 113 ? 1.3930 1.3930 1.3930 0.0000 0.0000 0.0000 624 ASP Z CB  
17196 C CG  . ASP L 113 ? 1.3930 1.3930 1.3930 0.0000 0.0000 0.0000 624 ASP Z CG  
17197 O OD1 . ASP L 113 ? 1.3930 1.3930 1.3930 0.0000 0.0000 0.0000 624 ASP Z OD1 
17198 O OD2 . ASP L 113 ? 1.3930 1.3930 1.3930 0.0000 0.0000 0.0000 624 ASP Z OD2 
17199 N N   . ASN L 114 ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 625 ASN Z N   
17200 C CA  . ASN L 114 ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 625 ASN Z CA  
17201 C C   . ASN L 114 ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 625 ASN Z C   
17202 O O   . ASN L 114 ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 625 ASN Z O   
17203 C CB  . ASN L 114 ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 625 ASN Z CB  
17204 C CG  . ASN L 114 ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 625 ASN Z CG  
17205 O OD1 . ASN L 114 ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 625 ASN Z OD1 
17206 N ND2 . ASN L 114 ? 1.3419 1.3419 1.3419 0.0000 0.0000 0.0000 625 ASN Z ND2 
17207 N N   . MET L 115 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 626 MET Z N   
17208 C CA  . MET L 115 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 626 MET Z CA  
17209 C C   . MET L 115 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 626 MET Z C   
17210 O O   . MET L 115 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 626 MET Z O   
17211 C CB  . MET L 115 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 626 MET Z CB  
17212 C CG  . MET L 115 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 626 MET Z CG  
17213 S SD  . MET L 115 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 626 MET Z SD  
17214 C CE  . MET L 115 ? 1.1551 1.1551 1.1551 0.0000 0.0000 0.0000 626 MET Z CE  
17215 N N   . THR L 116 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 627 THR Z N   
17216 C CA  . THR L 116 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 627 THR Z CA  
17217 C C   . THR L 116 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 627 THR Z C   
17218 O O   . THR L 116 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 627 THR Z O   
17219 C CB  . THR L 116 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 627 THR Z CB  
17220 O OG1 . THR L 116 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 627 THR Z OG1 
17221 C CG2 . THR L 116 ? 0.9866 0.9866 0.9866 0.0000 0.0000 0.0000 627 THR Z CG2 
17222 N N   . TRP L 117 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 628 TRP Z N   
17223 C CA  . TRP L 117 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 628 TRP Z CA  
17224 C C   . TRP L 117 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 628 TRP Z C   
17225 O O   . TRP L 117 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 628 TRP Z O   
17226 C CB  . TRP L 117 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 628 TRP Z CB  
17227 C CG  . TRP L 117 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 628 TRP Z CG  
17228 C CD1 . TRP L 117 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 628 TRP Z CD1 
17229 C CD2 . TRP L 117 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 628 TRP Z CD2 
17230 N NE1 . TRP L 117 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 628 TRP Z NE1 
17231 C CE2 . TRP L 117 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 628 TRP Z CE2 
17232 C CE3 . TRP L 117 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 628 TRP Z CE3 
17233 C CZ2 . TRP L 117 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 628 TRP Z CZ2 
17234 C CZ3 . TRP L 117 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 628 TRP Z CZ3 
17235 C CH2 . TRP L 117 ? 0.9233 0.9233 0.9233 0.0000 0.0000 0.0000 628 TRP Z CH2 
17236 N N   . LEU L 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Z N   
17237 C CA  . LEU L 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Z CA  
17238 C C   . LEU L 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Z C   
17239 O O   . LEU L 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Z O   
17240 C CB  . LEU L 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Z CB  
17241 C CG  . LEU L 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Z CG  
17242 C CD1 . LEU L 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Z CD1 
17243 C CD2 . LEU L 118 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 629 LEU Z CD2 
17244 N N   . GLN L 119 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 630 GLN Z N   
17245 C CA  . GLN L 119 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 630 GLN Z CA  
17246 C C   . GLN L 119 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 630 GLN Z C   
17247 O O   . GLN L 119 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 630 GLN Z O   
17248 C CB  . GLN L 119 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 630 GLN Z CB  
17249 C CG  . GLN L 119 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 630 GLN Z CG  
17250 C CD  . GLN L 119 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 630 GLN Z CD  
17251 O OE1 . GLN L 119 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 630 GLN Z OE1 
17252 N NE2 . GLN L 119 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 630 GLN Z NE2 
17253 N N   . TRP L 120 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 631 TRP Z N   
17254 C CA  . TRP L 120 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 631 TRP Z CA  
17255 C C   . TRP L 120 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 631 TRP Z C   
17256 O O   . TRP L 120 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 631 TRP Z O   
17257 C CB  . TRP L 120 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 631 TRP Z CB  
17258 C CG  . TRP L 120 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 631 TRP Z CG  
17259 C CD1 . TRP L 120 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 631 TRP Z CD1 
17260 C CD2 . TRP L 120 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 631 TRP Z CD2 
17261 N NE1 . TRP L 120 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 631 TRP Z NE1 
17262 C CE2 . TRP L 120 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 631 TRP Z CE2 
17263 C CE3 . TRP L 120 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 631 TRP Z CE3 
17264 C CZ2 . TRP L 120 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 631 TRP Z CZ2 
17265 C CZ3 . TRP L 120 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 631 TRP Z CZ3 
17266 C CH2 . TRP L 120 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 631 TRP Z CH2 
17267 N N   . ASP L 121 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 632 ASP Z N   
17268 C CA  . ASP L 121 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 632 ASP Z CA  
17269 C C   . ASP L 121 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 632 ASP Z C   
17270 O O   . ASP L 121 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 632 ASP Z O   
17271 C CB  . ASP L 121 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 632 ASP Z CB  
17272 C CG  . ASP L 121 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 632 ASP Z CG  
17273 O OD1 . ASP L 121 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 632 ASP Z OD1 
17274 O OD2 . ASP L 121 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 632 ASP Z OD2 
17275 N N   . LYS L 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Z N   
17276 C CA  . LYS L 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Z CA  
17277 C C   . LYS L 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Z C   
17278 O O   . LYS L 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Z O   
17279 C CB  . LYS L 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Z CB  
17280 C CG  . LYS L 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Z CG  
17281 C CD  . LYS L 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Z CD  
17282 C CE  . LYS L 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Z CE  
17283 N NZ  . LYS L 122 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 633 LYS Z NZ  
17284 N N   . GLU L 123 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 634 GLU Z N   
17285 C CA  . GLU L 123 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 634 GLU Z CA  
17286 C C   . GLU L 123 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 634 GLU Z C   
17287 O O   . GLU L 123 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 634 GLU Z O   
17288 C CB  . GLU L 123 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 634 GLU Z CB  
17289 C CG  . GLU L 123 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 634 GLU Z CG  
17290 C CD  . GLU L 123 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 634 GLU Z CD  
17291 O OE1 . GLU L 123 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 634 GLU Z OE1 
17292 O OE2 . GLU L 123 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 634 GLU Z OE2 
17293 N N   . ILE L 124 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 635 ILE Z N   
17294 C CA  . ILE L 124 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 635 ILE Z CA  
17295 C C   . ILE L 124 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 635 ILE Z C   
17296 O O   . ILE L 124 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 635 ILE Z O   
17297 C CB  . ILE L 124 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 635 ILE Z CB  
17298 C CG1 . ILE L 124 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 635 ILE Z CG1 
17299 C CG2 . ILE L 124 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 635 ILE Z CG2 
17300 C CD1 . ILE L 124 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 635 ILE Z CD1 
17301 N N   . SER L 125 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 636 SER Z N   
17302 C CA  . SER L 125 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 636 SER Z CA  
17303 C C   . SER L 125 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 636 SER Z C   
17304 O O   . SER L 125 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 636 SER Z O   
17305 C CB  . SER L 125 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 636 SER Z CB  
17306 O OG  . SER L 125 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 636 SER Z OG  
17307 N N   . ASN L 126 ? 0.7806 0.7806 0.7806 0.0000 0.0000 0.0000 637 ASN Z N   
17308 C CA  . ASN L 126 ? 0.7806 0.7806 0.7806 0.0000 0.0000 0.0000 637 ASN Z CA  
17309 C C   . ASN L 126 ? 0.7806 0.7806 0.7806 0.0000 0.0000 0.0000 637 ASN Z C   
17310 O O   . ASN L 126 ? 0.7806 0.7806 0.7806 0.0000 0.0000 0.0000 637 ASN Z O   
17311 C CB  . ASN L 126 ? 0.7806 0.7806 0.7806 0.0000 0.0000 0.0000 637 ASN Z CB  
17312 C CG  . ASN L 126 ? 0.7806 0.7806 0.7806 0.0000 0.0000 0.0000 637 ASN Z CG  
17313 O OD1 . ASN L 126 ? 0.7806 0.7806 0.7806 0.0000 0.0000 0.0000 637 ASN Z OD1 
17314 N ND2 . ASN L 126 ? 0.7806 0.7806 0.7806 0.0000 0.0000 0.0000 637 ASN Z ND2 
17315 N N   . TYR L 127 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 638 TYR Z N   
17316 C CA  . TYR L 127 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 638 TYR Z CA  
17317 C C   . TYR L 127 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 638 TYR Z C   
17318 O O   . TYR L 127 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 638 TYR Z O   
17319 C CB  . TYR L 127 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 638 TYR Z CB  
17320 C CG  . TYR L 127 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 638 TYR Z CG  
17321 C CD1 . TYR L 127 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 638 TYR Z CD1 
17322 C CD2 . TYR L 127 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 638 TYR Z CD2 
17323 C CE1 . TYR L 127 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 638 TYR Z CE1 
17324 C CE2 . TYR L 127 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 638 TYR Z CE2 
17325 C CZ  . TYR L 127 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 638 TYR Z CZ  
17326 O OH  . TYR L 127 ? 0.7685 0.7685 0.7685 0.0000 0.0000 0.0000 638 TYR Z OH  
17327 N N   . THR L 128 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 639 THR Z N   
17328 C CA  . THR L 128 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 639 THR Z CA  
17329 C C   . THR L 128 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 639 THR Z C   
17330 O O   . THR L 128 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 639 THR Z O   
17331 C CB  . THR L 128 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 639 THR Z CB  
17332 O OG1 . THR L 128 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 639 THR Z OG1 
17333 C CG2 . THR L 128 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 639 THR Z CG2 
17334 N N   . GLN L 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN Z N   
17335 C CA  . GLN L 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN Z CA  
17336 C C   . GLN L 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN Z C   
17337 O O   . GLN L 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN Z O   
17338 C CB  . GLN L 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN Z CB  
17339 C CG  . GLN L 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN Z CG  
17340 C CD  . GLN L 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN Z CD  
17341 O OE1 . GLN L 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN Z OE1 
17342 N NE2 . GLN L 129 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 640 GLN Z NE2 
17343 N N   . ILE L 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE Z N   
17344 C CA  . ILE L 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE Z CA  
17345 C C   . ILE L 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE Z C   
17346 O O   . ILE L 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE Z O   
17347 C CB  . ILE L 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE Z CB  
17348 C CG1 . ILE L 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE Z CG1 
17349 C CG2 . ILE L 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE Z CG2 
17350 C CD1 . ILE L 130 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 641 ILE Z CD1 
17351 N N   . ILE L 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE Z N   
17352 C CA  . ILE L 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE Z CA  
17353 C C   . ILE L 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE Z C   
17354 O O   . ILE L 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE Z O   
17355 C CB  . ILE L 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE Z CB  
17356 C CG1 . ILE L 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE Z CG1 
17357 C CG2 . ILE L 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE Z CG2 
17358 C CD1 . ILE L 131 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 642 ILE Z CD1 
17359 N N   . TYR L 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR Z N   
17360 C CA  . TYR L 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR Z CA  
17361 C C   . TYR L 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR Z C   
17362 O O   . TYR L 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR Z O   
17363 C CB  . TYR L 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR Z CB  
17364 C CG  . TYR L 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR Z CG  
17365 C CD1 . TYR L 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR Z CD1 
17366 C CD2 . TYR L 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR Z CD2 
17367 C CE1 . TYR L 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR Z CE1 
17368 C CE2 . TYR L 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR Z CE2 
17369 C CZ  . TYR L 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR Z CZ  
17370 O OH  . TYR L 132 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 643 TYR Z OH  
17371 N N   . GLY L 133 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 644 GLY Z N   
17372 C CA  . GLY L 133 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 644 GLY Z CA  
17373 C C   . GLY L 133 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 644 GLY Z C   
17374 O O   . GLY L 133 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 644 GLY Z O   
17375 N N   . LEU L 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU Z N   
17376 C CA  . LEU L 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU Z CA  
17377 C C   . LEU L 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU Z C   
17378 O O   . LEU L 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU Z O   
17379 C CB  . LEU L 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU Z CB  
17380 C CG  . LEU L 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU Z CG  
17381 C CD1 . LEU L 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU Z CD1 
17382 C CD2 . LEU L 134 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 645 LEU Z CD2 
17383 N N   . LEU L 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU Z N   
17384 C CA  . LEU L 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU Z CA  
17385 C C   . LEU L 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU Z C   
17386 O O   . LEU L 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU Z O   
17387 C CB  . LEU L 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU Z CB  
17388 C CG  . LEU L 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU Z CG  
17389 C CD1 . LEU L 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU Z CD1 
17390 C CD2 . LEU L 135 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 646 LEU Z CD2 
17391 N N   . GLU L 136 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 647 GLU Z N   
17392 C CA  . GLU L 136 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 647 GLU Z CA  
17393 C C   . GLU L 136 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 647 GLU Z C   
17394 O O   . GLU L 136 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 647 GLU Z O   
17395 C CB  . GLU L 136 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 647 GLU Z CB  
17396 N N   . GLU L 137 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 648 GLU Z N   
17397 C CA  . GLU L 137 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 648 GLU Z CA  
17398 C C   . GLU L 137 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 648 GLU Z C   
17399 O O   . GLU L 137 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 648 GLU Z O   
17400 C CB  . GLU L 137 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 648 GLU Z CB  
17401 N N   . SER L 138 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 649 SER Z N   
17402 C CA  . SER L 138 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 649 SER Z CA  
17403 C C   . SER L 138 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 649 SER Z C   
17404 O O   . SER L 138 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 649 SER Z O   
17405 C CB  . SER L 138 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 649 SER Z CB  
17406 O OG  . SER L 138 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 649 SER Z OG  
17407 N N   . GLN L 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 650 GLN Z N   
17408 C CA  . GLN L 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 650 GLN Z CA  
17409 C C   . GLN L 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 650 GLN Z C   
17410 O O   . GLN L 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 650 GLN Z O   
17411 C CB  . GLN L 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 650 GLN Z CB  
17412 C CG  . GLN L 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 650 GLN Z CG  
17413 C CD  . GLN L 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 650 GLN Z CD  
17414 O OE1 . GLN L 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 650 GLN Z OE1 
17415 N NE2 . GLN L 139 ? 0.7599 0.7599 0.7599 0.0000 0.0000 0.0000 650 GLN Z NE2 
17416 N N   . ASN L 140 ? 0.8260 0.8260 0.8260 0.0000 0.0000 0.0000 651 ASN Z N   
17417 C CA  . ASN L 140 ? 0.8260 0.8260 0.8260 0.0000 0.0000 0.0000 651 ASN Z CA  
17418 C C   . ASN L 140 ? 0.8260 0.8260 0.8260 0.0000 0.0000 0.0000 651 ASN Z C   
17419 O O   . ASN L 140 ? 0.8260 0.8260 0.8260 0.0000 0.0000 0.0000 651 ASN Z O   
17420 C CB  . ASN L 140 ? 0.8260 0.8260 0.8260 0.0000 0.0000 0.0000 651 ASN Z CB  
17421 C CG  . ASN L 140 ? 0.8260 0.8260 0.8260 0.0000 0.0000 0.0000 651 ASN Z CG  
17422 O OD1 . ASN L 140 ? 0.8260 0.8260 0.8260 0.0000 0.0000 0.0000 651 ASN Z OD1 
17423 N ND2 . ASN L 140 ? 0.8260 0.8260 0.8260 0.0000 0.0000 0.0000 651 ASN Z ND2 
17424 N N   . GLN L 141 ? 0.9882 0.9882 0.9882 0.0000 0.0000 0.0000 652 GLN Z N   
17425 C CA  . GLN L 141 ? 0.9882 0.9882 0.9882 0.0000 0.0000 0.0000 652 GLN Z CA  
17426 C C   . GLN L 141 ? 0.9882 0.9882 0.9882 0.0000 0.0000 0.0000 652 GLN Z C   
17427 O O   . GLN L 141 ? 0.9882 0.9882 0.9882 0.0000 0.0000 0.0000 652 GLN Z O   
17428 C CB  . GLN L 141 ? 0.9882 0.9882 0.9882 0.0000 0.0000 0.0000 652 GLN Z CB  
17429 C CG  . GLN L 141 ? 0.9882 0.9882 0.9882 0.0000 0.0000 0.0000 652 GLN Z CG  
17430 C CD  . GLN L 141 ? 0.9882 0.9882 0.9882 0.0000 0.0000 0.0000 652 GLN Z CD  
17431 O OE1 . GLN L 141 ? 0.9882 0.9882 0.9882 0.0000 0.0000 0.0000 652 GLN Z OE1 
17432 N NE2 . GLN L 141 ? 0.9882 0.9882 0.9882 0.0000 0.0000 0.0000 652 GLN Z NE2 
17433 N N   . GLN L 142 ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 653 GLN Z N   
17434 C CA  . GLN L 142 ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 653 GLN Z CA  
17435 C C   . GLN L 142 ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 653 GLN Z C   
17436 O O   . GLN L 142 ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 653 GLN Z O   
17437 C CB  . GLN L 142 ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 653 GLN Z CB  
17438 C CG  . GLN L 142 ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 653 GLN Z CG  
17439 C CD  . GLN L 142 ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 653 GLN Z CD  
17440 O OE1 . GLN L 142 ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 653 GLN Z OE1 
17441 N NE2 . GLN L 142 ? 0.9539 0.9539 0.9539 0.0000 0.0000 0.0000 653 GLN Z NE2 
17442 N N   . GLU L 143 ? 1.0269 1.0269 1.0269 0.0000 0.0000 0.0000 654 GLU Z N   
17443 C CA  . GLU L 143 ? 1.0269 1.0269 1.0269 0.0000 0.0000 0.0000 654 GLU Z CA  
17444 C C   . GLU L 143 ? 1.0269 1.0269 1.0269 0.0000 0.0000 0.0000 654 GLU Z C   
17445 O O   . GLU L 143 ? 1.0269 1.0269 1.0269 0.0000 0.0000 0.0000 654 GLU Z O   
17446 C CB  . GLU L 143 ? 1.0269 1.0269 1.0269 0.0000 0.0000 0.0000 654 GLU Z CB  
17447 C CG  . GLU L 143 ? 1.0269 1.0269 1.0269 0.0000 0.0000 0.0000 654 GLU Z CG  
17448 C CD  . GLU L 143 ? 1.0269 1.0269 1.0269 0.0000 0.0000 0.0000 654 GLU Z CD  
17449 O OE1 . GLU L 143 ? 1.0269 1.0269 1.0269 0.0000 0.0000 0.0000 654 GLU Z OE1 
17450 O OE2 . GLU L 143 ? 1.0269 1.0269 1.0269 0.0000 0.0000 0.0000 654 GLU Z OE2 
17451 N N   . LYS L 144 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 655 LYS Z N   
17452 C CA  . LYS L 144 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 655 LYS Z CA  
17453 C C   . LYS L 144 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 655 LYS Z C   
17454 O O   . LYS L 144 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 655 LYS Z O   
17455 C CB  . LYS L 144 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 655 LYS Z CB  
17456 C CG  . LYS L 144 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 655 LYS Z CG  
17457 C CD  . LYS L 144 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 655 LYS Z CD  
17458 C CE  . LYS L 144 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 655 LYS Z CE  
17459 N NZ  . LYS L 144 ? 1.0239 1.0239 1.0239 0.0000 0.0000 0.0000 655 LYS Z NZ  
17460 N N   . ASN L 145 ? 1.1117 1.1117 1.1117 0.0000 0.0000 0.0000 656 ASN Z N   
17461 C CA  . ASN L 145 ? 1.1117 1.1117 1.1117 0.0000 0.0000 0.0000 656 ASN Z CA  
17462 C C   . ASN L 145 ? 1.1117 1.1117 1.1117 0.0000 0.0000 0.0000 656 ASN Z C   
17463 O O   . ASN L 145 ? 1.1117 1.1117 1.1117 0.0000 0.0000 0.0000 656 ASN Z O   
17464 C CB  . ASN L 145 ? 1.1117 1.1117 1.1117 0.0000 0.0000 0.0000 656 ASN Z CB  
17465 C CG  . ASN L 145 ? 1.1117 1.1117 1.1117 0.0000 0.0000 0.0000 656 ASN Z CG  
17466 O OD1 . ASN L 145 ? 1.1117 1.1117 1.1117 0.0000 0.0000 0.0000 656 ASN Z OD1 
17467 N ND2 . ASN L 145 ? 1.1117 1.1117 1.1117 0.0000 0.0000 0.0000 656 ASN Z ND2 
17468 N N   . GLU L 146 ? 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 657 GLU Z N   
17469 C CA  . GLU L 146 ? 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 657 GLU Z CA  
17470 C C   . GLU L 146 ? 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 657 GLU Z C   
17471 O O   . GLU L 146 ? 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 657 GLU Z O   
17472 C CB  . GLU L 146 ? 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 657 GLU Z CB  
17473 C CG  . GLU L 146 ? 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 657 GLU Z CG  
17474 C CD  . GLU L 146 ? 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 657 GLU Z CD  
17475 O OE1 . GLU L 146 ? 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 657 GLU Z OE1 
17476 O OE2 . GLU L 146 ? 1.0952 1.0952 1.0952 0.0000 0.0000 0.0000 657 GLU Z OE2 
17477 N N   . GLN L 147 ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 658 GLN Z N   
17478 C CA  . GLN L 147 ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 658 GLN Z CA  
17479 C C   . GLN L 147 ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 658 GLN Z C   
17480 O O   . GLN L 147 ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 658 GLN Z O   
17481 C CB  . GLN L 147 ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 658 GLN Z CB  
17482 C CG  . GLN L 147 ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 658 GLN Z CG  
17483 C CD  . GLN L 147 ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 658 GLN Z CD  
17484 O OE1 . GLN L 147 ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 658 GLN Z OE1 
17485 N NE2 . GLN L 147 ? 1.1278 1.1278 1.1278 0.0000 0.0000 0.0000 658 GLN Z NE2 
# 
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   ALA 1   31  ?   ?   ?   A . n 
A 1 2   GLU 2   32  ?   ?   ?   A . n 
A 1 3   ASN 3   33  ?   ?   ?   A . n 
A 1 4   LEU 4   34  34  LEU LEU A . n 
A 1 5   TRP 5   35  35  TRP TRP A . n 
A 1 6   VAL 6   36  36  VAL VAL A . n 
A 1 7   THR 7   37  37  THR THR A . n 
A 1 8   VAL 8   38  38  VAL VAL A . n 
A 1 9   TYR 9   39  39  TYR TYR A . n 
A 1 10  TYR 10  40  40  TYR TYR A . n 
A 1 11  GLY 11  41  41  GLY GLY A . n 
A 1 12  VAL 12  42  42  VAL VAL A . n 
A 1 13  PRO 13  43  43  PRO PRO A . n 
A 1 14  VAL 14  44  44  VAL VAL A . n 
A 1 15  TRP 15  45  45  TRP TRP A . n 
A 1 16  LYS 16  46  46  LYS LYS A . n 
A 1 17  ASP 17  47  47  ASP ASP A . n 
A 1 18  ALA 18  48  48  ALA ALA A . n 
A 1 19  GLU 19  49  49  GLU GLU A . n 
A 1 20  THR 20  50  50  THR THR A . n 
A 1 21  THR 21  51  51  THR THR A . n 
A 1 22  LEU 22  52  52  LEU LEU A . n 
A 1 23  PHE 23  53  53  PHE PHE A . n 
A 1 24  CYS 24  54  54  CYS CYS A . n 
A 1 25  ALA 25  55  55  ALA ALA A . n 
A 1 26  SER 26  56  56  SER SER A . n 
A 1 27  ASP 27  57  57  ASP ASP A . n 
A 1 28  ALA 28  58  58  ALA ALA A . n 
A 1 29  LYS 29  59  59  LYS LYS A . n 
A 1 30  ALA 30  60  60  ALA ALA A . n 
A 1 31  TYR 31  61  61  TYR TYR A . n 
A 1 32  GLU 32  62  62  GLU GLU A . n 
A 1 33  THR 33  63  63  THR THR A . n 
A 1 34  LYS 34  64  64  LYS LYS A . n 
A 1 35  LYS 35  65  65  LYS LYS A . n 
A 1 36  HIS 36  66  66  HIS HIS A . n 
A 1 37  ASN 37  67  67  ASN ASN A . n 
A 1 38  VAL 38  68  68  VAL VAL A . n 
A 1 39  TRP 39  69  69  TRP TRP A . n 
A 1 40  ALA 40  70  ?   ?   ?   A . n 
A 1 41  THR 41  71  ?   ?   ?   A . n 
A 1 42  HIS 42  72  72  HIS HIS A . n 
A 1 43  ALA 43  73  73  ALA ALA A . n 
A 1 44  CYS 44  74  74  CYS CYS A . n 
A 1 45  VAL 45  75  75  VAL VAL A . n 
A 1 46  PRO 46  76  76  PRO PRO A . n 
A 1 47  THR 47  77  77  THR THR A . n 
A 1 48  ASP 48  78  78  ASP ASP A . n 
A 1 49  PRO 49  79  79  PRO PRO A . n 
A 1 50  ASN 50  80  80  ASN ASN A . n 
A 1 51  PRO 51  81  81  PRO PRO A . n 
A 1 52  GLN 52  82  82  GLN GLN A . n 
A 1 53  GLU 53  83  83  GLU GLU A . n 
A 1 54  ILE 54  84  84  ILE ILE A . n 
A 1 55  HIS 55  85  85  HIS HIS A . n 
A 1 56  LEU 56  86  86  LEU LEU A . n 
A 1 57  GLU 57  87  87  GLU GLU A . n 
A 1 58  ASN 58  88  88  ASN ASN A . n 
A 1 59  VAL 59  89  89  VAL VAL A . n 
A 1 60  THR 60  90  90  THR THR A . n 
A 1 61  GLU 61  91  91  GLU GLU A . n 
A 1 62  GLU 62  92  92  GLU GLU A . n 
A 1 63  PHE 63  93  93  PHE PHE A . n 
A 1 64  ASN 64  94  94  ASN ASN A . n 
A 1 65  MET 65  95  95  MET MET A . n 
A 1 66  TRP 66  96  96  TRP TRP A . n 
A 1 67  LYS 67  97  97  LYS LYS A . n 
A 1 68  ASN 68  98  98  ASN ASN A . n 
A 1 69  ASN 69  99  99  ASN ASN A . n 
A 1 70  MET 70  100 100 MET MET A . n 
A 1 71  VAL 71  101 101 VAL VAL A . n 
A 1 72  GLU 72  102 102 GLU GLU A . n 
A 1 73  GLN 73  103 103 GLN GLN A . n 
A 1 74  MET 74  104 104 MET MET A . n 
A 1 75  HIS 75  105 105 HIS HIS A . n 
A 1 76  THR 76  106 106 THR THR A . n 
A 1 77  ASP 77  107 107 ASP ASP A . n 
A 1 78  ILE 78  108 108 ILE ILE A . n 
A 1 79  ILE 79  109 109 ILE ILE A . n 
A 1 80  SER 80  110 110 SER SER A . n 
A 1 81  LEU 81  111 111 LEU LEU A . n 
A 1 82  TRP 82  112 112 TRP TRP A . n 
A 1 83  ASP 83  113 113 ASP ASP A . n 
A 1 84  GLN 84  114 114 GLN GLN A . n 
A 1 85  SER 85  115 115 SER SER A . n 
A 1 86  LEU 86  116 116 LEU LEU A . n 
A 1 87  LYS 87  117 117 LYS LYS A . n 
A 1 88  PRO 88  118 118 PRO PRO A . n 
A 1 89  CYS 89  119 119 CYS CYS A . n 
A 1 90  VAL 90  120 120 VAL VAL A . n 
A 1 91  LYS 91  121 121 LYS LYS A . n 
A 1 92  LEU 92  122 122 LEU LEU A . n 
A 1 93  THR 93  123 123 THR THR A . n 
A 1 94  PRO 94  124 124 PRO PRO A . n 
A 1 95  LEU 95  125 125 LEU LEU A . n 
A 1 96  CYS 96  126 126 CYS CYS A . n 
A 1 97  VAL 97  127 127 VAL VAL A . n 
A 1 98  THR 98  128 128 THR THR A . n 
A 1 99  LEU 99  129 129 LEU LEU A . n 
A 1 100 GLN 100 130 130 GLN GLN A . n 
A 1 101 CYS 101 131 131 CYS CYS A . n 
A 1 102 THR 102 132 132 THR THR A . n 
A 1 103 ASN 103 133 133 ASN ASN A . n 
A 1 104 VAL 104 134 134 VAL VAL A . n 
A 1 105 THR 105 135 135 THR THR A . n 
A 1 106 ASN 106 136 136 ASN ASN A . n 
A 1 107 ASN 107 137 137 ASN ASN A . n 
A 1 108 ILE 108 138 138 ILE ILE A . n 
A 1 109 THR 109 139 139 THR THR A . n 
A 1 110 ASP 110 148 ?   ?   ?   A . n 
A 1 111 ASP 111 149 ?   ?   ?   A . n 
A 1 112 MET 112 150 150 MET MET A . n 
A 1 113 ARG 113 151 151 ARG ARG A . n 
A 1 114 GLY 114 152 152 GLY GLY A . n 
A 1 115 GLU 115 153 153 GLU GLU A . n 
A 1 116 LEU 116 154 154 LEU LEU A . n 
A 1 117 LYS 117 155 155 LYS LYS A . n 
A 1 118 ASN 118 156 156 ASN ASN A . n 
A 1 119 CYS 119 157 157 CYS CYS A . n 
A 1 120 SER 120 158 158 SER SER A . n 
A 1 121 PHE 121 159 159 PHE PHE A . n 
A 1 122 ASN 122 160 160 ASN ASN A . n 
A 1 123 MET 123 161 161 MET MET A . n 
A 1 124 THR 124 162 162 THR THR A . n 
A 1 125 THR 125 163 ?   ?   ?   A . n 
A 1 126 GLU 126 164 ?   ?   ?   A . n 
A 1 127 LEU 127 165 ?   ?   ?   A . n 
A 1 128 ARG 128 166 ?   ?   ?   A . n 
A 1 129 ASP 129 167 ?   ?   ?   A . n 
A 1 130 LYS 130 168 ?   ?   ?   A . n 
A 1 131 LYS 131 169 ?   ?   ?   A . n 
A 1 132 GLN 132 170 ?   ?   ?   A . n 
A 1 133 LYS 133 171 171 LYS LYS A . n 
A 1 134 VAL 134 172 172 VAL VAL A . n 
A 1 135 TYR 135 173 173 TYR TYR A . n 
A 1 136 SER 136 174 174 SER SER A . n 
A 1 137 LEU 137 175 175 LEU LEU A . n 
A 1 138 PHE 138 176 176 PHE PHE A . n 
A 1 139 TYR 139 177 177 TYR TYR A . n 
A 1 140 ARG 140 178 178 ARG ARG A . n 
A 1 141 LEU 141 179 179 LEU LEU A . n 
A 1 142 ASP 142 180 180 ASP ASP A . n 
A 1 143 VAL 143 181 181 VAL VAL A . n 
A 1 144 VAL 144 182 182 VAL VAL A . n 
A 1 145 GLN 145 183 183 GLN GLN A . n 
A 1 146 ILE 146 184 184 ILE ILE A . n 
A 1 147 ASN 147 185 185 ASN ASN A . n 
A 1 148 GLU 148 185 ?   ?   ?   A A n 
A 1 149 ASN 149 185 ?   ?   ?   A B n 
A 1 150 GLN 150 185 ?   ?   ?   A C n 
A 1 151 GLY 151 185 ?   ?   ?   A D n 
A 1 152 ASN 152 185 ?   ?   ?   A E n 
A 1 153 ARG 153 185 ?   ?   ?   A F n 
A 1 154 SER 154 185 ?   ?   ?   A G n 
A 1 155 ASN 155 185 ?   ?   ?   A H n 
A 1 156 ASN 156 185 ?   ?   ?   A I n 
A 1 157 SER 157 185 ?   ?   ?   A J n 
A 1 158 ASN 158 185 ?   ?   ?   A K n 
A 1 159 LYS 159 189 189 LYS LYS A . n 
A 1 160 GLU 160 190 190 GLU GLU A . n 
A 1 161 TYR 161 191 191 TYR TYR A . n 
A 1 162 ARG 162 192 192 ARG ARG A . n 
A 1 163 LEU 163 193 193 LEU LEU A . n 
A 1 164 ILE 164 194 194 ILE ILE A . n 
A 1 165 ASN 165 195 195 ASN ASN A . n 
A 1 166 CYS 166 196 196 CYS CYS A . n 
A 1 167 ASN 167 197 197 ASN ASN A . n 
A 1 168 THR 168 198 198 THR THR A . n 
A 1 169 SER 169 199 199 SER SER A . n 
A 1 170 ALA 170 200 200 ALA ALA A . n 
A 1 171 ILE 171 201 201 ILE ILE A . n 
A 1 172 THR 172 202 202 THR THR A . n 
A 1 173 GLN 173 203 203 GLN GLN A . n 
A 1 174 ALA 174 204 204 ALA ALA A . n 
A 1 175 CYS 175 205 205 CYS CYS A . n 
A 1 176 PRO 176 206 206 PRO PRO A . n 
A 1 177 LYS 177 207 207 LYS LYS A . n 
A 1 178 VAL 178 208 208 VAL VAL A . n 
A 1 179 SER 179 209 209 SER SER A . n 
A 1 180 PHE 180 210 210 PHE PHE A . n 
A 1 181 GLU 181 211 211 GLU GLU A . n 
A 1 182 PRO 182 212 212 PRO PRO A . n 
A 1 183 ILE 183 213 213 ILE ILE A . n 
A 1 184 PRO 184 214 214 PRO PRO A . n 
A 1 185 ILE 185 215 215 ILE ILE A . n 
A 1 186 HIS 186 216 216 HIS HIS A . n 
A 1 187 TYR 187 217 217 TYR TYR A . n 
A 1 188 CYS 188 218 218 CYS CYS A . n 
A 1 189 ALA 189 219 219 ALA ALA A . n 
A 1 190 PRO 190 220 220 PRO PRO A . n 
A 1 191 ALA 191 221 221 ALA ALA A . n 
A 1 192 GLY 192 222 222 GLY GLY A . n 
A 1 193 PHE 193 223 223 PHE PHE A . n 
A 1 194 ALA 194 224 224 ALA ALA A . n 
A 1 195 ILE 195 225 225 ILE ILE A . n 
A 1 196 LEU 196 226 226 LEU LEU A . n 
A 1 197 LYS 197 227 227 LYS LYS A . n 
A 1 198 CYS 198 228 228 CYS CYS A . n 
A 1 199 LYS 199 229 229 LYS LYS A . n 
A 1 200 ASP 200 230 230 ASP ASP A . n 
A 1 201 LYS 201 231 231 LYS LYS A . n 
A 1 202 LYS 202 232 232 LYS LYS A . n 
A 1 203 PHE 203 233 233 PHE PHE A . n 
A 1 204 ASN 204 234 234 ASN ASN A . n 
A 1 205 GLY 205 235 235 GLY GLY A . n 
A 1 206 THR 206 236 236 THR THR A . n 
A 1 207 GLY 207 237 237 GLY GLY A . n 
A 1 208 PRO 208 238 238 PRO PRO A . n 
A 1 209 CYS 209 239 239 CYS CYS A . n 
A 1 210 PRO 210 240 240 PRO PRO A . n 
A 1 211 SER 211 241 241 SER SER A . n 
A 1 212 VAL 212 242 242 VAL VAL A . n 
A 1 213 SER 213 243 243 SER SER A . n 
A 1 214 THR 214 244 244 THR THR A . n 
A 1 215 VAL 215 245 245 VAL VAL A . n 
A 1 216 GLN 216 246 246 GLN GLN A . n 
A 1 217 CYS 217 247 247 CYS CYS A . n 
A 1 218 THR 218 248 248 THR THR A . n 
A 1 219 HIS 219 249 249 HIS HIS A . n 
A 1 220 GLY 220 250 250 GLY GLY A . n 
A 1 221 ILE 221 251 251 ILE ILE A . n 
A 1 222 LYS 222 252 252 LYS LYS A . n 
A 1 223 PRO 223 253 253 PRO PRO A . n 
A 1 224 VAL 224 254 254 VAL VAL A . n 
A 1 225 VAL 225 255 255 VAL VAL A . n 
A 1 226 SER 226 256 256 SER SER A . n 
A 1 227 THR 227 257 257 THR THR A . n 
A 1 228 GLN 228 258 258 GLN GLN A . n 
A 1 229 LEU 229 259 259 LEU LEU A . n 
A 1 230 LEU 230 260 260 LEU LEU A . n 
A 1 231 LEU 231 261 261 LEU LEU A . n 
A 1 232 ASN 232 262 262 ASN ASN A . n 
A 1 233 GLY 233 263 263 GLY GLY A . n 
A 1 234 SER 234 264 264 SER SER A . n 
A 1 235 LEU 235 265 265 LEU LEU A . n 
A 1 236 ALA 236 266 266 ALA ALA A . n 
A 1 237 GLU 237 267 ?   ?   ?   A . n 
A 1 238 GLU 238 268 ?   ?   ?   A . n 
A 1 239 GLU 239 269 269 GLU GLU A . n 
A 1 240 VAL 240 270 270 VAL VAL A . n 
A 1 241 MET 241 271 271 MET MET A . n 
A 1 242 ILE 242 272 272 ILE ILE A . n 
A 1 243 ARG 243 273 273 ARG ARG A . n 
A 1 244 SER 244 274 274 SER SER A . n 
A 1 245 GLU 245 275 275 GLU GLU A . n 
A 1 246 ASN 246 276 276 ASN ASN A . n 
A 1 247 ILE 247 277 277 ILE ILE A . n 
A 1 248 THR 248 278 278 THR THR A . n 
A 1 249 ASN 249 279 279 ASN ASN A . n 
A 1 250 ASN 250 280 280 ASN ASN A . n 
A 1 251 ALA 251 281 281 ALA ALA A . n 
A 1 252 LYS 252 282 282 LYS LYS A . n 
A 1 253 ASN 253 283 283 ASN ASN A . n 
A 1 254 ILE 254 284 284 ILE ILE A . n 
A 1 255 LEU 255 285 285 LEU LEU A . n 
A 1 256 VAL 256 286 286 VAL VAL A . n 
A 1 257 GLN 257 287 287 GLN GLN A . n 
A 1 258 PHE 258 288 288 PHE PHE A . n 
A 1 259 ASN 259 289 289 ASN ASN A . n 
A 1 260 THR 260 290 290 THR THR A . n 
A 1 261 PRO 261 291 291 PRO PRO A . n 
A 1 262 VAL 262 292 292 VAL VAL A . n 
A 1 263 GLN 263 293 293 GLN GLN A . n 
A 1 264 ILE 264 294 294 ILE ILE A . n 
A 1 265 ASN 265 295 295 ASN ASN A . n 
A 1 266 CYS 266 296 296 CYS CYS A . n 
A 1 267 THR 267 297 297 THR THR A . n 
A 1 268 ARG 268 298 298 ARG ARG A . n 
A 1 269 PRO 269 299 299 PRO PRO A . n 
A 1 270 ASN 270 300 300 ASN ASN A . n 
A 1 271 ASN 271 301 301 ASN ASN A . n 
A 1 272 ASN 272 302 302 ASN ASN A . n 
A 1 273 THR 273 303 303 THR THR A . n 
A 1 274 ARG 274 304 304 ARG ARG A . n 
A 1 275 LYS 275 305 305 LYS LYS A . n 
A 1 276 SER 276 306 306 SER SER A . n 
A 1 277 ILE 277 307 307 ILE ILE A . n 
A 1 278 ARG 278 308 308 ARG ARG A . n 
A 1 279 ILE 279 309 309 ILE ILE A . n 
A 1 280 GLY 280 312 ?   ?   ?   A . n 
A 1 281 PRO 281 313 ?   ?   ?   A . n 
A 1 282 GLY 282 314 ?   ?   ?   A . n 
A 1 283 GLN 283 315 315 GLN GLN A . n 
A 1 284 ALA 284 316 316 ALA ALA A . n 
A 1 285 PHE 285 317 317 PHE PHE A . n 
A 1 286 TYR 286 318 318 TYR TYR A . n 
A 1 287 ALA 287 319 319 ALA ALA A . n 
A 1 288 THR 288 320 320 THR THR A . n 
A 1 289 GLY 289 321 321 GLY GLY A . n 
A 1 290 ASP 290 321 321 ASP ASP A A n 
A 1 291 ILE 291 322 322 ILE ILE A . n 
A 1 292 ILE 292 323 323 ILE ILE A . n 
A 1 293 GLY 293 324 324 GLY GLY A . n 
A 1 294 ASP 294 325 ?   ?   ?   A . n 
A 1 295 ILE 295 326 326 ILE ILE A . n 
A 1 296 ARG 296 327 327 ARG ARG A . n 
A 1 297 GLN 297 328 328 GLN GLN A . n 
A 1 298 ALA 298 329 329 ALA ALA A . n 
A 1 299 HIS 299 330 330 HIS HIS A . n 
A 1 300 CYS 300 331 331 CYS CYS A . n 
A 1 301 ASN 301 332 332 ASN ASN A . n 
A 1 302 VAL 302 333 333 VAL VAL A . n 
A 1 303 SER 303 334 334 SER SER A . n 
A 1 304 LYS 304 335 335 LYS LYS A . n 
A 1 305 ALA 305 336 336 ALA ALA A . n 
A 1 306 THR 306 337 337 THR THR A . n 
A 1 307 TRP 307 338 338 TRP TRP A . n 
A 1 308 ASN 308 339 339 ASN ASN A . n 
A 1 309 GLU 309 340 340 GLU GLU A . n 
A 1 310 THR 310 341 341 THR THR A . n 
A 1 311 LEU 311 342 342 LEU LEU A . n 
A 1 312 GLY 312 343 343 GLY GLY A . n 
A 1 313 LYS 313 344 344 LYS LYS A . n 
A 1 314 VAL 314 345 345 VAL VAL A . n 
A 1 315 VAL 315 346 346 VAL VAL A . n 
A 1 316 LYS 316 347 347 LYS LYS A . n 
A 1 317 GLN 317 348 348 GLN GLN A . n 
A 1 318 LEU 318 349 349 LEU LEU A . n 
A 1 319 ARG 319 350 350 ARG ARG A . n 
A 1 320 LYS 320 351 351 LYS LYS A . n 
A 1 321 HIS 321 352 352 HIS HIS A . n 
A 1 322 PHE 322 353 353 PHE PHE A . n 
A 1 323 GLY 323 354 ?   ?   ?   A . n 
A 1 324 ASN 324 355 ?   ?   ?   A . n 
A 1 325 ASN 325 356 356 ASN ASN A . n 
A 1 326 THR 326 357 357 THR THR A . n 
A 1 327 ILE 327 358 358 ILE ILE A . n 
A 1 328 ILE 328 359 359 ILE ILE A . n 
A 1 329 ARG 329 360 360 ARG ARG A . n 
A 1 330 PHE 330 361 361 PHE PHE A . n 
A 1 331 ALA 331 362 362 ALA ALA A . n 
A 1 332 ASN 332 363 363 ASN ASN A . n 
A 1 333 SER 333 364 364 SER SER A . n 
A 1 334 SER 334 365 365 SER SER A . n 
A 1 335 GLY 335 366 366 GLY GLY A . n 
A 1 336 GLY 336 367 367 GLY GLY A . n 
A 1 337 ASP 337 368 368 ASP ASP A . n 
A 1 338 LEU 338 369 369 LEU LEU A . n 
A 1 339 GLU 339 370 370 GLU GLU A . n 
A 1 340 VAL 340 371 371 VAL VAL A . n 
A 1 341 THR 341 372 372 THR THR A . n 
A 1 342 THR 342 373 373 THR THR A . n 
A 1 343 HIS 343 374 374 HIS HIS A . n 
A 1 344 SER 344 375 375 SER SER A . n 
A 1 345 PHE 345 376 376 PHE PHE A . n 
A 1 346 ASN 346 377 377 ASN ASN A . n 
A 1 347 CYS 347 378 378 CYS CYS A . n 
A 1 348 GLY 348 379 379 GLY GLY A . n 
A 1 349 GLY 349 380 380 GLY GLY A . n 
A 1 350 GLU 350 381 381 GLU GLU A . n 
A 1 351 PHE 351 382 382 PHE PHE A . n 
A 1 352 PHE 352 383 383 PHE PHE A . n 
A 1 353 TYR 353 384 384 TYR TYR A . n 
A 1 354 CYS 354 385 385 CYS CYS A . n 
A 1 355 ASN 355 386 386 ASN ASN A . n 
A 1 356 THR 356 387 387 THR THR A . n 
A 1 357 SER 357 388 388 SER SER A . n 
A 1 358 GLY 358 389 389 GLY GLY A . n 
A 1 359 LEU 359 390 390 LEU LEU A . n 
A 1 360 PHE 360 391 391 PHE PHE A . n 
A 1 361 ASN 361 392 392 ASN ASN A . n 
A 1 362 SER 362 393 393 SER SER A . n 
A 1 363 THR 363 394 394 THR THR A . n 
A 1 364 TRP 364 395 395 TRP TRP A . n 
A 1 365 ILE 365 396 396 ILE ILE A . n 
A 1 366 SER 366 397 397 SER SER A . n 
A 1 367 ASN 367 398 398 ASN ASN A . n 
A 1 368 THR 368 400 ?   ?   ?   A . n 
A 1 369 SER 369 401 ?   ?   ?   A . n 
A 1 370 VAL 370 402 ?   ?   ?   A . n 
A 1 371 GLN 371 403 ?   ?   ?   A . n 
A 1 372 GLY 372 404 ?   ?   ?   A . n 
A 1 373 SER 373 405 ?   ?   ?   A . n 
A 1 374 ASN 374 406 ?   ?   ?   A . n 
A 1 375 SER 375 407 ?   ?   ?   A . n 
A 1 376 THR 376 408 ?   ?   ?   A . n 
A 1 377 GLY 377 409 ?   ?   ?   A . n 
A 1 378 SER 378 410 ?   ?   ?   A . n 
A 1 379 ASN 379 411 ?   ?   ?   A . n 
A 1 380 ASP 380 412 ?   ?   ?   A . n 
A 1 381 SER 381 413 413 SER SER A . n 
A 1 382 ILE 382 414 414 ILE ILE A . n 
A 1 383 THR 383 415 415 THR THR A . n 
A 1 384 LEU 384 416 416 LEU LEU A . n 
A 1 385 PRO 385 417 417 PRO PRO A . n 
A 1 386 CYS 386 418 418 CYS CYS A . n 
A 1 387 ARG 387 419 419 ARG ARG A . n 
A 1 388 ILE 388 420 420 ILE ILE A . n 
A 1 389 LYS 389 421 421 LYS LYS A . n 
A 1 390 GLN 390 422 422 GLN GLN A . n 
A 1 391 ILE 391 423 423 ILE ILE A . n 
A 1 392 ILE 392 424 424 ILE ILE A . n 
A 1 393 ASN 393 425 425 ASN ASN A . n 
A 1 394 MET 394 426 426 MET MET A . n 
A 1 395 TRP 395 427 427 TRP TRP A . n 
A 1 396 GLN 396 428 428 GLN GLN A . n 
A 1 397 ARG 397 429 429 ARG ARG A . n 
A 1 398 ILE 398 430 430 ILE ILE A . n 
A 1 399 GLY 399 431 431 GLY GLY A . n 
A 1 400 GLN 400 432 432 GLN GLN A . n 
A 1 401 ALA 401 433 433 ALA ALA A . n 
A 1 402 MET 402 434 434 MET MET A . n 
A 1 403 TYR 403 435 435 TYR TYR A . n 
A 1 404 ALA 404 436 436 ALA ALA A . n 
A 1 405 PRO 405 437 437 PRO PRO A . n 
A 1 406 PRO 406 438 438 PRO PRO A . n 
A 1 407 ILE 407 439 439 ILE ILE A . n 
A 1 408 GLN 408 440 440 GLN GLN A . n 
A 1 409 GLY 409 441 441 GLY GLY A . n 
A 1 410 VAL 410 442 442 VAL VAL A . n 
A 1 411 ILE 411 443 443 ILE ILE A . n 
A 1 412 ARG 412 444 444 ARG ARG A . n 
A 1 413 CYS 413 445 445 CYS CYS A . n 
A 1 414 VAL 414 446 446 VAL VAL A . n 
A 1 415 SER 415 447 447 SER SER A . n 
A 1 416 ASN 416 448 448 ASN ASN A . n 
A 1 417 ILE 417 449 449 ILE ILE A . n 
A 1 418 THR 418 450 450 THR THR A . n 
A 1 419 GLY 419 451 451 GLY GLY A . n 
A 1 420 LEU 420 452 452 LEU LEU A . n 
A 1 421 ILE 421 453 453 ILE ILE A . n 
A 1 422 LEU 422 454 454 LEU LEU A . n 
A 1 423 THR 423 455 455 THR THR A . n 
A 1 424 ARG 424 456 456 ARG ARG A . n 
A 1 425 ASP 425 457 457 ASP ASP A . n 
A 1 426 GLY 426 458 458 GLY GLY A . n 
A 1 427 GLY 427 459 ?   ?   ?   A . n 
A 1 428 SER 428 460 ?   ?   ?   A . n 
A 1 429 THR 429 461 ?   ?   ?   A . n 
A 1 430 ASN 430 462 ?   ?   ?   A . n 
A 1 431 SER 431 463 463 SER SER A . n 
A 1 432 THR 432 464 464 THR THR A . n 
A 1 433 THR 433 465 465 THR THR A . n 
A 1 434 GLU 434 466 466 GLU GLU A . n 
A 1 435 THR 435 467 467 THR THR A . n 
A 1 436 PHE 436 468 468 PHE PHE A . n 
A 1 437 ARG 437 469 469 ARG ARG A . n 
A 1 438 PRO 438 470 470 PRO PRO A . n 
A 1 439 GLY 439 471 471 GLY GLY A . n 
A 1 440 GLY 440 472 472 GLY GLY A . n 
A 1 441 GLY 441 473 473 GLY GLY A . n 
A 1 442 ASP 442 474 474 ASP ASP A . n 
A 1 443 MET 443 475 475 MET MET A . n 
A 1 444 ARG 444 476 476 ARG ARG A . n 
A 1 445 ASP 445 477 477 ASP ASP A . n 
A 1 446 ASN 446 478 478 ASN ASN A . n 
A 1 447 TRP 447 479 479 TRP TRP A . n 
A 1 448 ARG 448 480 480 ARG ARG A . n 
A 1 449 SER 449 481 481 SER SER A . n 
A 1 450 GLU 450 482 482 GLU GLU A . n 
A 1 451 LEU 451 483 483 LEU LEU A . n 
A 1 452 TYR 452 484 484 TYR TYR A . n 
A 1 453 LYS 453 485 485 LYS LYS A . n 
A 1 454 TYR 454 486 486 TYR TYR A . n 
A 1 455 LYS 455 487 487 LYS LYS A . n 
A 1 456 VAL 456 488 488 VAL VAL A . n 
A 1 457 VAL 457 489 489 VAL VAL A . n 
A 1 458 LYS 458 490 490 LYS LYS A . n 
A 1 459 ILE 459 491 491 ILE ILE A . n 
A 1 460 GLU 460 492 492 GLU GLU A . n 
A 1 461 PRO 461 493 493 PRO PRO A . n 
A 1 462 LEU 462 494 494 LEU LEU A . n 
A 1 463 GLY 463 495 495 GLY GLY A . n 
A 1 464 VAL 464 496 496 VAL VAL A . n 
A 1 465 ALA 465 497 497 ALA ALA A . n 
A 1 466 PRO 466 498 498 PRO PRO A . n 
A 1 467 THR 467 499 499 THR THR A . n 
A 1 468 ARG 468 500 500 ARG ARG A . n 
A 1 469 CYS 469 501 501 CYS CYS A . n 
A 1 470 LYS 470 502 502 LYS LYS A . n 
A 1 471 ARG 471 503 503 ARG ARG A . n 
A 1 472 ARG 472 504 504 ARG ARG A . n 
A 1 473 VAL 473 505 ?   ?   ?   A . n 
A 1 474 VAL 474 506 ?   ?   ?   A . n 
A 1 475 GLY 475 507 ?   ?   ?   A . n 
A 1 476 ARG 476 508 ?   ?   ?   A . n 
A 1 477 ARG 477 509 ?   ?   ?   A . n 
A 1 478 ARG 478 510 ?   ?   ?   A . n 
A 1 479 ARG 479 511 ?   ?   ?   A . n 
A 1 480 ARG 480 512 ?   ?   ?   A . n 
A 1 481 ARG 481 513 ?   ?   ?   A . n 
B 1 1   ALA 1   31  ?   ?   ?   B . n 
B 1 2   GLU 2   32  ?   ?   ?   B . n 
B 1 3   ASN 3   33  ?   ?   ?   B . n 
B 1 4   LEU 4   34  34  LEU LEU B . n 
B 1 5   TRP 5   35  35  TRP TRP B . n 
B 1 6   VAL 6   36  36  VAL VAL B . n 
B 1 7   THR 7   37  37  THR THR B . n 
B 1 8   VAL 8   38  38  VAL VAL B . n 
B 1 9   TYR 9   39  39  TYR TYR B . n 
B 1 10  TYR 10  40  40  TYR TYR B . n 
B 1 11  GLY 11  41  41  GLY GLY B . n 
B 1 12  VAL 12  42  42  VAL VAL B . n 
B 1 13  PRO 13  43  43  PRO PRO B . n 
B 1 14  VAL 14  44  44  VAL VAL B . n 
B 1 15  TRP 15  45  45  TRP TRP B . n 
B 1 16  LYS 16  46  46  LYS LYS B . n 
B 1 17  ASP 17  47  47  ASP ASP B . n 
B 1 18  ALA 18  48  48  ALA ALA B . n 
B 1 19  GLU 19  49  49  GLU GLU B . n 
B 1 20  THR 20  50  50  THR THR B . n 
B 1 21  THR 21  51  51  THR THR B . n 
B 1 22  LEU 22  52  52  LEU LEU B . n 
B 1 23  PHE 23  53  53  PHE PHE B . n 
B 1 24  CYS 24  54  54  CYS CYS B . n 
B 1 25  ALA 25  55  55  ALA ALA B . n 
B 1 26  SER 26  56  56  SER SER B . n 
B 1 27  ASP 27  57  57  ASP ASP B . n 
B 1 28  ALA 28  58  58  ALA ALA B . n 
B 1 29  LYS 29  59  59  LYS LYS B . n 
B 1 30  ALA 30  60  60  ALA ALA B . n 
B 1 31  TYR 31  61  61  TYR TYR B . n 
B 1 32  GLU 32  62  62  GLU GLU B . n 
B 1 33  THR 33  63  63  THR THR B . n 
B 1 34  LYS 34  64  64  LYS LYS B . n 
B 1 35  LYS 35  65  65  LYS LYS B . n 
B 1 36  HIS 36  66  ?   ?   ?   B . n 
B 1 37  ASN 37  67  67  ASN ASN B . n 
B 1 38  VAL 38  68  68  VAL VAL B . n 
B 1 39  TRP 39  69  69  TRP TRP B . n 
B 1 40  ALA 40  70  70  ALA ALA B . n 
B 1 41  THR 41  71  71  THR THR B . n 
B 1 42  HIS 42  72  72  HIS HIS B . n 
B 1 43  ALA 43  73  73  ALA ALA B . n 
B 1 44  CYS 44  74  ?   ?   ?   B . n 
B 1 45  VAL 45  75  75  VAL VAL B . n 
B 1 46  PRO 46  76  76  PRO PRO B . n 
B 1 47  THR 47  77  77  THR THR B . n 
B 1 48  ASP 48  78  78  ASP ASP B . n 
B 1 49  PRO 49  79  79  PRO PRO B . n 
B 1 50  ASN 50  80  80  ASN ASN B . n 
B 1 51  PRO 51  81  81  PRO PRO B . n 
B 1 52  GLN 52  82  82  GLN GLN B . n 
B 1 53  GLU 53  83  83  GLU GLU B . n 
B 1 54  ILE 54  84  84  ILE ILE B . n 
B 1 55  HIS 55  85  85  HIS HIS B . n 
B 1 56  LEU 56  86  86  LEU LEU B . n 
B 1 57  GLU 57  87  87  GLU GLU B . n 
B 1 58  ASN 58  88  88  ASN ASN B . n 
B 1 59  VAL 59  89  89  VAL VAL B . n 
B 1 60  THR 60  90  90  THR THR B . n 
B 1 61  GLU 61  91  91  GLU GLU B . n 
B 1 62  GLU 62  92  92  GLU GLU B . n 
B 1 63  PHE 63  93  93  PHE PHE B . n 
B 1 64  ASN 64  94  94  ASN ASN B . n 
B 1 65  MET 65  95  95  MET MET B . n 
B 1 66  TRP 66  96  96  TRP TRP B . n 
B 1 67  LYS 67  97  97  LYS LYS B . n 
B 1 68  ASN 68  98  98  ASN ASN B . n 
B 1 69  ASN 69  99  99  ASN ASN B . n 
B 1 70  MET 70  100 100 MET MET B . n 
B 1 71  VAL 71  101 101 VAL VAL B . n 
B 1 72  GLU 72  102 102 GLU GLU B . n 
B 1 73  GLN 73  103 103 GLN GLN B . n 
B 1 74  MET 74  104 104 MET MET B . n 
B 1 75  HIS 75  105 105 HIS HIS B . n 
B 1 76  THR 76  106 106 THR THR B . n 
B 1 77  ASP 77  107 107 ASP ASP B . n 
B 1 78  ILE 78  108 108 ILE ILE B . n 
B 1 79  ILE 79  109 109 ILE ILE B . n 
B 1 80  SER 80  110 110 SER SER B . n 
B 1 81  LEU 81  111 111 LEU LEU B . n 
B 1 82  TRP 82  112 112 TRP TRP B . n 
B 1 83  ASP 83  113 113 ASP ASP B . n 
B 1 84  GLN 84  114 ?   ?   ?   B . n 
B 1 85  SER 85  115 ?   ?   ?   B . n 
B 1 86  LEU 86  116 ?   ?   ?   B . n 
B 1 87  LYS 87  117 ?   ?   ?   B . n 
B 1 88  PRO 88  118 ?   ?   ?   B . n 
B 1 89  CYS 89  119 119 CYS CYS B . n 
B 1 90  VAL 90  120 120 VAL VAL B . n 
B 1 91  LYS 91  121 121 LYS LYS B . n 
B 1 92  LEU 92  122 122 LEU LEU B . n 
B 1 93  THR 93  123 123 THR THR B . n 
B 1 94  PRO 94  124 124 PRO PRO B . n 
B 1 95  LEU 95  125 125 LEU LEU B . n 
B 1 96  CYS 96  126 126 CYS CYS B . n 
B 1 97  VAL 97  127 ?   ?   ?   B . n 
B 1 98  THR 98  128 ?   ?   ?   B . n 
B 1 99  LEU 99  129 ?   ?   ?   B . n 
B 1 100 GLN 100 130 130 GLN GLN B . n 
B 1 101 CYS 101 131 131 CYS CYS B . n 
B 1 102 THR 102 132 132 THR THR B . n 
B 1 103 ASN 103 133 133 ASN ASN B . n 
B 1 104 VAL 104 134 134 VAL VAL B . n 
B 1 105 THR 105 135 135 THR THR B . n 
B 1 106 ASN 106 136 136 ASN ASN B . n 
B 1 107 ASN 107 137 137 ASN ASN B . n 
B 1 108 ILE 108 138 138 ILE ILE B . n 
B 1 109 THR 109 147 ?   ?   ?   B . n 
B 1 110 ASP 110 148 ?   ?   ?   B . n 
B 1 111 ASP 111 149 ?   ?   ?   B . n 
B 1 112 MET 112 150 ?   ?   ?   B . n 
B 1 113 ARG 113 151 151 ARG ARG B . n 
B 1 114 GLY 114 152 152 GLY GLY B . n 
B 1 115 GLU 115 153 153 GLU GLU B . n 
B 1 116 LEU 116 154 154 LEU LEU B . n 
B 1 117 LYS 117 155 155 LYS LYS B . n 
B 1 118 ASN 118 156 156 ASN ASN B . n 
B 1 119 CYS 119 157 157 CYS CYS B . n 
B 1 120 SER 120 158 158 SER SER B . n 
B 1 121 PHE 121 159 159 PHE PHE B . n 
B 1 122 ASN 122 160 160 ASN ASN B . n 
B 1 123 MET 123 161 161 MET MET B . n 
B 1 124 THR 124 162 162 THR THR B . n 
B 1 125 THR 125 163 ?   ?   ?   B . n 
B 1 126 GLU 126 164 ?   ?   ?   B . n 
B 1 127 LEU 127 165 ?   ?   ?   B . n 
B 1 128 ARG 128 166 ?   ?   ?   B . n 
B 1 129 ASP 129 167 ?   ?   ?   B . n 
B 1 130 LYS 130 168 ?   ?   ?   B . n 
B 1 131 LYS 131 169 ?   ?   ?   B . n 
B 1 132 GLN 132 170 ?   ?   ?   B . n 
B 1 133 LYS 133 171 ?   ?   ?   B . n 
B 1 134 VAL 134 172 172 VAL VAL B . n 
B 1 135 TYR 135 173 173 TYR TYR B . n 
B 1 136 SER 136 174 174 SER SER B . n 
B 1 137 LEU 137 175 175 LEU LEU B . n 
B 1 138 PHE 138 176 176 PHE PHE B . n 
B 1 139 TYR 139 177 177 TYR TYR B . n 
B 1 140 ARG 140 178 178 ARG ARG B . n 
B 1 141 LEU 141 179 179 LEU LEU B . n 
B 1 142 ASP 142 180 180 ASP ASP B . n 
B 1 143 VAL 143 181 181 VAL VAL B . n 
B 1 144 VAL 144 182 182 VAL VAL B . n 
B 1 145 GLN 145 183 183 GLN GLN B . n 
B 1 146 ILE 146 184 184 ILE ILE B . n 
B 1 147 ASN 147 185 185 ASN ASN B . n 
B 1 148 GLU 148 185 ?   ?   ?   B A n 
B 1 149 ASN 149 185 ?   ?   ?   B B n 
B 1 150 GLN 150 185 ?   ?   ?   B C n 
B 1 151 GLY 151 185 ?   ?   ?   B D n 
B 1 152 ASN 152 185 ?   ?   ?   B E n 
B 1 153 ARG 153 185 ?   ?   ?   B F n 
B 1 154 SER 154 185 ?   ?   ?   B G n 
B 1 155 ASN 155 185 ?   ?   ?   B H n 
B 1 156 ASN 156 185 ?   ?   ?   B I n 
B 1 157 SER 157 185 ?   ?   ?   B J n 
B 1 158 ASN 158 185 ?   ?   ?   B K n 
B 1 159 LYS 159 189 189 LYS LYS B . n 
B 1 160 GLU 160 190 190 GLU GLU B . n 
B 1 161 TYR 161 191 191 TYR TYR B . n 
B 1 162 ARG 162 192 192 ARG ARG B . n 
B 1 163 LEU 163 193 193 LEU LEU B . n 
B 1 164 ILE 164 194 194 ILE ILE B . n 
B 1 165 ASN 165 195 195 ASN ASN B . n 
B 1 166 CYS 166 196 196 CYS CYS B . n 
B 1 167 ASN 167 197 197 ASN ASN B . n 
B 1 168 THR 168 198 198 THR THR B . n 
B 1 169 SER 169 199 199 SER SER B . n 
B 1 170 ALA 170 200 200 ALA ALA B . n 
B 1 171 ILE 171 201 201 ILE ILE B . n 
B 1 172 THR 172 202 202 THR THR B . n 
B 1 173 GLN 173 203 203 GLN GLN B . n 
B 1 174 ALA 174 204 204 ALA ALA B . n 
B 1 175 CYS 175 205 205 CYS CYS B . n 
B 1 176 PRO 176 206 206 PRO PRO B . n 
B 1 177 LYS 177 207 207 LYS LYS B . n 
B 1 178 VAL 178 208 ?   ?   ?   B . n 
B 1 179 SER 179 209 ?   ?   ?   B . n 
B 1 180 PHE 180 210 210 PHE PHE B . n 
B 1 181 GLU 181 211 211 GLU GLU B . n 
B 1 182 PRO 182 212 212 PRO PRO B . n 
B 1 183 ILE 183 213 213 ILE ILE B . n 
B 1 184 PRO 184 214 214 PRO PRO B . n 
B 1 185 ILE 185 215 215 ILE ILE B . n 
B 1 186 HIS 186 216 216 HIS HIS B . n 
B 1 187 TYR 187 217 217 TYR TYR B . n 
B 1 188 CYS 188 218 218 CYS CYS B . n 
B 1 189 ALA 189 219 219 ALA ALA B . n 
B 1 190 PRO 190 220 220 PRO PRO B . n 
B 1 191 ALA 191 221 221 ALA ALA B . n 
B 1 192 GLY 192 222 222 GLY GLY B . n 
B 1 193 PHE 193 223 223 PHE PHE B . n 
B 1 194 ALA 194 224 224 ALA ALA B . n 
B 1 195 ILE 195 225 225 ILE ILE B . n 
B 1 196 LEU 196 226 226 LEU LEU B . n 
B 1 197 LYS 197 227 227 LYS LYS B . n 
B 1 198 CYS 198 228 228 CYS CYS B . n 
B 1 199 LYS 199 229 229 LYS LYS B . n 
B 1 200 ASP 200 230 230 ASP ASP B . n 
B 1 201 LYS 201 231 231 LYS LYS B . n 
B 1 202 LYS 202 232 232 LYS LYS B . n 
B 1 203 PHE 203 233 233 PHE PHE B . n 
B 1 204 ASN 204 234 234 ASN ASN B . n 
B 1 205 GLY 205 235 235 GLY GLY B . n 
B 1 206 THR 206 236 236 THR THR B . n 
B 1 207 GLY 207 237 237 GLY GLY B . n 
B 1 208 PRO 208 238 238 PRO PRO B . n 
B 1 209 CYS 209 239 239 CYS CYS B . n 
B 1 210 PRO 210 240 240 PRO PRO B . n 
B 1 211 SER 211 241 241 SER SER B . n 
B 1 212 VAL 212 242 242 VAL VAL B . n 
B 1 213 SER 213 243 243 SER SER B . n 
B 1 214 THR 214 244 244 THR THR B . n 
B 1 215 VAL 215 245 245 VAL VAL B . n 
B 1 216 GLN 216 246 246 GLN GLN B . n 
B 1 217 CYS 217 247 247 CYS CYS B . n 
B 1 218 THR 218 248 248 THR THR B . n 
B 1 219 HIS 219 249 249 HIS HIS B . n 
B 1 220 GLY 220 250 250 GLY GLY B . n 
B 1 221 ILE 221 251 251 ILE ILE B . n 
B 1 222 LYS 222 252 252 LYS LYS B . n 
B 1 223 PRO 223 253 253 PRO PRO B . n 
B 1 224 VAL 224 254 254 VAL VAL B . n 
B 1 225 VAL 225 255 255 VAL VAL B . n 
B 1 226 SER 226 256 256 SER SER B . n 
B 1 227 THR 227 257 257 THR THR B . n 
B 1 228 GLN 228 258 258 GLN GLN B . n 
B 1 229 LEU 229 259 259 LEU LEU B . n 
B 1 230 LEU 230 260 260 LEU LEU B . n 
B 1 231 LEU 231 261 261 LEU LEU B . n 
B 1 232 ASN 232 262 262 ASN ASN B . n 
B 1 233 GLY 233 263 263 GLY GLY B . n 
B 1 234 SER 234 264 264 SER SER B . n 
B 1 235 LEU 235 265 265 LEU LEU B . n 
B 1 236 ALA 236 266 266 ALA ALA B . n 
B 1 237 GLU 237 267 267 GLU GLU B . n 
B 1 238 GLU 238 268 268 GLU GLU B . n 
B 1 239 GLU 239 269 269 GLU GLU B . n 
B 1 240 VAL 240 270 270 VAL VAL B . n 
B 1 241 MET 241 271 271 MET MET B . n 
B 1 242 ILE 242 272 272 ILE ILE B . n 
B 1 243 ARG 243 273 273 ARG ARG B . n 
B 1 244 SER 244 274 274 SER SER B . n 
B 1 245 GLU 245 275 275 GLU GLU B . n 
B 1 246 ASN 246 276 276 ASN ASN B . n 
B 1 247 ILE 247 277 277 ILE ILE B . n 
B 1 248 THR 248 278 278 THR THR B . n 
B 1 249 ASN 249 279 279 ASN ASN B . n 
B 1 250 ASN 250 280 280 ASN ASN B . n 
B 1 251 ALA 251 281 281 ALA ALA B . n 
B 1 252 LYS 252 282 282 LYS LYS B . n 
B 1 253 ASN 253 283 283 ASN ASN B . n 
B 1 254 ILE 254 284 284 ILE ILE B . n 
B 1 255 LEU 255 285 285 LEU LEU B . n 
B 1 256 VAL 256 286 286 VAL VAL B . n 
B 1 257 GLN 257 287 287 GLN GLN B . n 
B 1 258 PHE 258 288 288 PHE PHE B . n 
B 1 259 ASN 259 289 289 ASN ASN B . n 
B 1 260 THR 260 290 290 THR THR B . n 
B 1 261 PRO 261 291 291 PRO PRO B . n 
B 1 262 VAL 262 292 292 VAL VAL B . n 
B 1 263 GLN 263 293 293 GLN GLN B . n 
B 1 264 ILE 264 294 294 ILE ILE B . n 
B 1 265 ASN 265 295 295 ASN ASN B . n 
B 1 266 CYS 266 296 296 CYS CYS B . n 
B 1 267 THR 267 297 297 THR THR B . n 
B 1 268 ARG 268 298 298 ARG ARG B . n 
B 1 269 PRO 269 299 299 PRO PRO B . n 
B 1 270 ASN 270 300 300 ASN ASN B . n 
B 1 271 ASN 271 301 301 ASN ASN B . n 
B 1 272 ASN 272 302 302 ASN ASN B . n 
B 1 273 THR 273 303 303 THR THR B . n 
B 1 274 ARG 274 304 304 ARG ARG B . n 
B 1 275 LYS 275 305 305 LYS LYS B . n 
B 1 276 SER 276 306 306 SER SER B . n 
B 1 277 ILE 277 309 ?   ?   ?   B . n 
B 1 278 ARG 278 310 ?   ?   ?   B . n 
B 1 279 ILE 279 311 ?   ?   ?   B . n 
B 1 280 GLY 280 312 ?   ?   ?   B . n 
B 1 281 PRO 281 313 ?   ?   ?   B . n 
B 1 282 GLY 282 314 314 GLY GLY B . n 
B 1 283 GLN 283 315 315 GLN GLN B . n 
B 1 284 ALA 284 316 316 ALA ALA B . n 
B 1 285 PHE 285 317 317 PHE PHE B . n 
B 1 286 TYR 286 318 318 TYR TYR B . n 
B 1 287 ALA 287 319 319 ALA ALA B . n 
B 1 288 THR 288 320 320 THR THR B . n 
B 1 289 GLY 289 321 321 GLY GLY B . n 
B 1 290 ASP 290 321 321 ASP ASP B A n 
B 1 291 ILE 291 322 322 ILE ILE B . n 
B 1 292 ILE 292 323 323 ILE ILE B . n 
B 1 293 GLY 293 324 324 GLY GLY B . n 
B 1 294 ASP 294 325 325 ASP ASP B . n 
B 1 295 ILE 295 326 326 ILE ILE B . n 
B 1 296 ARG 296 327 327 ARG ARG B . n 
B 1 297 GLN 297 328 328 GLN GLN B . n 
B 1 298 ALA 298 329 329 ALA ALA B . n 
B 1 299 HIS 299 330 330 HIS HIS B . n 
B 1 300 CYS 300 331 331 CYS CYS B . n 
B 1 301 ASN 301 332 332 ASN ASN B . n 
B 1 302 VAL 302 333 333 VAL VAL B . n 
B 1 303 SER 303 334 334 SER SER B . n 
B 1 304 LYS 304 335 335 LYS LYS B . n 
B 1 305 ALA 305 336 336 ALA ALA B . n 
B 1 306 THR 306 337 337 THR THR B . n 
B 1 307 TRP 307 338 338 TRP TRP B . n 
B 1 308 ASN 308 339 339 ASN ASN B . n 
B 1 309 GLU 309 340 340 GLU GLU B . n 
B 1 310 THR 310 341 341 THR THR B . n 
B 1 311 LEU 311 342 342 LEU LEU B . n 
B 1 312 GLY 312 343 343 GLY GLY B . n 
B 1 313 LYS 313 344 344 LYS LYS B . n 
B 1 314 VAL 314 345 345 VAL VAL B . n 
B 1 315 VAL 315 346 346 VAL VAL B . n 
B 1 316 LYS 316 347 347 LYS LYS B . n 
B 1 317 GLN 317 348 348 GLN GLN B . n 
B 1 318 LEU 318 349 349 LEU LEU B . n 
B 1 319 ARG 319 350 350 ARG ARG B . n 
B 1 320 LYS 320 351 351 LYS LYS B . n 
B 1 321 HIS 321 352 352 HIS HIS B . n 
B 1 322 PHE 322 353 353 PHE PHE B . n 
B 1 323 GLY 323 354 354 GLY GLY B . n 
B 1 324 ASN 324 355 355 ASN ASN B . n 
B 1 325 ASN 325 356 356 ASN ASN B . n 
B 1 326 THR 326 357 357 THR THR B . n 
B 1 327 ILE 327 358 358 ILE ILE B . n 
B 1 328 ILE 328 359 359 ILE ILE B . n 
B 1 329 ARG 329 360 360 ARG ARG B . n 
B 1 330 PHE 330 361 361 PHE PHE B . n 
B 1 331 ALA 331 362 362 ALA ALA B . n 
B 1 332 ASN 332 363 363 ASN ASN B . n 
B 1 333 SER 333 364 364 SER SER B . n 
B 1 334 SER 334 365 365 SER SER B . n 
B 1 335 GLY 335 366 366 GLY GLY B . n 
B 1 336 GLY 336 367 367 GLY GLY B . n 
B 1 337 ASP 337 368 368 ASP ASP B . n 
B 1 338 LEU 338 369 369 LEU LEU B . n 
B 1 339 GLU 339 370 370 GLU GLU B . n 
B 1 340 VAL 340 371 371 VAL VAL B . n 
B 1 341 THR 341 372 372 THR THR B . n 
B 1 342 THR 342 373 373 THR THR B . n 
B 1 343 HIS 343 374 374 HIS HIS B . n 
B 1 344 SER 344 375 375 SER SER B . n 
B 1 345 PHE 345 376 376 PHE PHE B . n 
B 1 346 ASN 346 377 377 ASN ASN B . n 
B 1 347 CYS 347 378 378 CYS CYS B . n 
B 1 348 GLY 348 379 379 GLY GLY B . n 
B 1 349 GLY 349 380 380 GLY GLY B . n 
B 1 350 GLU 350 381 381 GLU GLU B . n 
B 1 351 PHE 351 382 382 PHE PHE B . n 
B 1 352 PHE 352 383 383 PHE PHE B . n 
B 1 353 TYR 353 384 384 TYR TYR B . n 
B 1 354 CYS 354 385 385 CYS CYS B . n 
B 1 355 ASN 355 386 386 ASN ASN B . n 
B 1 356 THR 356 387 387 THR THR B . n 
B 1 357 SER 357 388 388 SER SER B . n 
B 1 358 GLY 358 389 389 GLY GLY B . n 
B 1 359 LEU 359 390 390 LEU LEU B . n 
B 1 360 PHE 360 391 391 PHE PHE B . n 
B 1 361 ASN 361 392 392 ASN ASN B . n 
B 1 362 SER 362 393 393 SER SER B . n 
B 1 363 THR 363 394 394 THR THR B . n 
B 1 364 TRP 364 395 395 TRP TRP B . n 
B 1 365 ILE 365 396 396 ILE ILE B . n 
B 1 366 SER 366 398 ?   ?   ?   B . n 
B 1 367 ASN 367 399 ?   ?   ?   B . n 
B 1 368 THR 368 400 ?   ?   ?   B . n 
B 1 369 SER 369 401 ?   ?   ?   B . n 
B 1 370 VAL 370 402 ?   ?   ?   B . n 
B 1 371 GLN 371 403 ?   ?   ?   B . n 
B 1 372 GLY 372 404 ?   ?   ?   B . n 
B 1 373 SER 373 405 ?   ?   ?   B . n 
B 1 374 ASN 374 406 ?   ?   ?   B . n 
B 1 375 SER 375 407 ?   ?   ?   B . n 
B 1 376 THR 376 408 ?   ?   ?   B . n 
B 1 377 GLY 377 409 ?   ?   ?   B . n 
B 1 378 SER 378 410 ?   ?   ?   B . n 
B 1 379 ASN 379 411 ?   ?   ?   B . n 
B 1 380 ASP 380 412 ?   ?   ?   B . n 
B 1 381 SER 381 413 ?   ?   ?   B . n 
B 1 382 ILE 382 414 414 ILE ILE B . n 
B 1 383 THR 383 415 415 THR THR B . n 
B 1 384 LEU 384 416 416 LEU LEU B . n 
B 1 385 PRO 385 417 417 PRO PRO B . n 
B 1 386 CYS 386 418 418 CYS CYS B . n 
B 1 387 ARG 387 419 419 ARG ARG B . n 
B 1 388 ILE 388 420 420 ILE ILE B . n 
B 1 389 LYS 389 421 421 LYS LYS B . n 
B 1 390 GLN 390 422 422 GLN GLN B . n 
B 1 391 ILE 391 423 423 ILE ILE B . n 
B 1 392 ILE 392 424 424 ILE ILE B . n 
B 1 393 ASN 393 425 425 ASN ASN B . n 
B 1 394 MET 394 426 426 MET MET B . n 
B 1 395 TRP 395 427 427 TRP TRP B . n 
B 1 396 GLN 396 428 428 GLN GLN B . n 
B 1 397 ARG 397 429 429 ARG ARG B . n 
B 1 398 ILE 398 430 430 ILE ILE B . n 
B 1 399 GLY 399 431 431 GLY GLY B . n 
B 1 400 GLN 400 432 432 GLN GLN B . n 
B 1 401 ALA 401 433 433 ALA ALA B . n 
B 1 402 MET 402 434 434 MET MET B . n 
B 1 403 TYR 403 435 435 TYR TYR B . n 
B 1 404 ALA 404 436 436 ALA ALA B . n 
B 1 405 PRO 405 437 437 PRO PRO B . n 
B 1 406 PRO 406 438 438 PRO PRO B . n 
B 1 407 ILE 407 439 439 ILE ILE B . n 
B 1 408 GLN 408 440 440 GLN GLN B . n 
B 1 409 GLY 409 441 441 GLY GLY B . n 
B 1 410 VAL 410 442 442 VAL VAL B . n 
B 1 411 ILE 411 443 443 ILE ILE B . n 
B 1 412 ARG 412 444 444 ARG ARG B . n 
B 1 413 CYS 413 445 445 CYS CYS B . n 
B 1 414 VAL 414 446 446 VAL VAL B . n 
B 1 415 SER 415 447 447 SER SER B . n 
B 1 416 ASN 416 448 448 ASN ASN B . n 
B 1 417 ILE 417 449 449 ILE ILE B . n 
B 1 418 THR 418 450 450 THR THR B . n 
B 1 419 GLY 419 451 451 GLY GLY B . n 
B 1 420 LEU 420 452 452 LEU LEU B . n 
B 1 421 ILE 421 453 453 ILE ILE B . n 
B 1 422 LEU 422 454 454 LEU LEU B . n 
B 1 423 THR 423 455 455 THR THR B . n 
B 1 424 ARG 424 456 456 ARG ARG B . n 
B 1 425 ASP 425 457 457 ASP ASP B . n 
B 1 426 GLY 426 458 458 GLY GLY B . n 
B 1 427 GLY 427 459 459 GLY GLY B . n 
B 1 428 SER 428 460 460 SER SER B . n 
B 1 429 THR 429 461 461 THR THR B . n 
B 1 430 ASN 430 462 462 ASN ASN B . n 
B 1 431 SER 431 463 463 SER SER B . n 
B 1 432 THR 432 464 464 THR THR B . n 
B 1 433 THR 433 465 465 THR THR B . n 
B 1 434 GLU 434 466 466 GLU GLU B . n 
B 1 435 THR 435 467 467 THR THR B . n 
B 1 436 PHE 436 468 468 PHE PHE B . n 
B 1 437 ARG 437 469 469 ARG ARG B . n 
B 1 438 PRO 438 470 470 PRO PRO B . n 
B 1 439 GLY 439 471 471 GLY GLY B . n 
B 1 440 GLY 440 472 472 GLY GLY B . n 
B 1 441 GLY 441 473 473 GLY GLY B . n 
B 1 442 ASP 442 474 474 ASP ASP B . n 
B 1 443 MET 443 475 475 MET MET B . n 
B 1 444 ARG 444 476 476 ARG ARG B . n 
B 1 445 ASP 445 477 477 ASP ASP B . n 
B 1 446 ASN 446 478 478 ASN ASN B . n 
B 1 447 TRP 447 479 479 TRP TRP B . n 
B 1 448 ARG 448 480 480 ARG ARG B . n 
B 1 449 SER 449 481 481 SER SER B . n 
B 1 450 GLU 450 482 482 GLU GLU B . n 
B 1 451 LEU 451 483 483 LEU LEU B . n 
B 1 452 TYR 452 484 484 TYR TYR B . n 
B 1 453 LYS 453 485 485 LYS LYS B . n 
B 1 454 TYR 454 486 486 TYR TYR B . n 
B 1 455 LYS 455 487 487 LYS LYS B . n 
B 1 456 VAL 456 488 488 VAL VAL B . n 
B 1 457 VAL 457 489 489 VAL VAL B . n 
B 1 458 LYS 458 490 490 LYS LYS B . n 
B 1 459 ILE 459 491 491 ILE ILE B . n 
B 1 460 GLU 460 492 492 GLU GLU B . n 
B 1 461 PRO 461 493 493 PRO PRO B . n 
B 1 462 LEU 462 494 494 LEU LEU B . n 
B 1 463 GLY 463 495 495 GLY GLY B . n 
B 1 464 VAL 464 496 496 VAL VAL B . n 
B 1 465 ALA 465 497 497 ALA ALA B . n 
B 1 466 PRO 466 498 498 PRO PRO B . n 
B 1 467 THR 467 499 499 THR THR B . n 
B 1 468 ARG 468 500 500 ARG ARG B . n 
B 1 469 CYS 469 501 501 CYS CYS B . n 
B 1 470 LYS 470 502 502 LYS LYS B . n 
B 1 471 ARG 471 503 503 ARG ARG B . n 
B 1 472 ARG 472 504 ?   ?   ?   B . n 
B 1 473 VAL 473 505 ?   ?   ?   B . n 
B 1 474 VAL 474 506 ?   ?   ?   B . n 
B 1 475 GLY 475 507 ?   ?   ?   B . n 
B 1 476 ARG 476 508 ?   ?   ?   B . n 
B 1 477 ARG 477 509 ?   ?   ?   B . n 
B 1 478 ARG 478 510 ?   ?   ?   B . n 
B 1 479 ARG 479 511 ?   ?   ?   B . n 
B 1 480 ARG 480 512 ?   ?   ?   B . n 
B 1 481 ARG 481 513 ?   ?   ?   B . n 
C 1 1   ALA 1   31  ?   ?   ?   C . n 
C 1 2   GLU 2   32  ?   ?   ?   C . n 
C 1 3   ASN 3   33  33  ASN ASN C . n 
C 1 4   LEU 4   34  34  LEU LEU C . n 
C 1 5   TRP 5   35  35  TRP TRP C . n 
C 1 6   VAL 6   36  36  VAL VAL C . n 
C 1 7   THR 7   37  37  THR THR C . n 
C 1 8   VAL 8   38  38  VAL VAL C . n 
C 1 9   TYR 9   39  39  TYR TYR C . n 
C 1 10  TYR 10  40  40  TYR TYR C . n 
C 1 11  GLY 11  41  41  GLY GLY C . n 
C 1 12  VAL 12  42  42  VAL VAL C . n 
C 1 13  PRO 13  43  43  PRO PRO C . n 
C 1 14  VAL 14  44  44  VAL VAL C . n 
C 1 15  TRP 15  45  45  TRP TRP C . n 
C 1 16  LYS 16  46  46  LYS LYS C . n 
C 1 17  ASP 17  47  47  ASP ASP C . n 
C 1 18  ALA 18  48  48  ALA ALA C . n 
C 1 19  GLU 19  49  49  GLU GLU C . n 
C 1 20  THR 20  50  50  THR THR C . n 
C 1 21  THR 21  51  51  THR THR C . n 
C 1 22  LEU 22  52  52  LEU LEU C . n 
C 1 23  PHE 23  53  53  PHE PHE C . n 
C 1 24  CYS 24  54  54  CYS CYS C . n 
C 1 25  ALA 25  55  55  ALA ALA C . n 
C 1 26  SER 26  56  56  SER SER C . n 
C 1 27  ASP 27  57  57  ASP ASP C . n 
C 1 28  ALA 28  58  58  ALA ALA C . n 
C 1 29  LYS 29  59  ?   ?   ?   C . n 
C 1 30  ALA 30  60  ?   ?   ?   C . n 
C 1 31  TYR 31  61  ?   ?   ?   C . n 
C 1 32  GLU 32  62  ?   ?   ?   C . n 
C 1 33  THR 33  63  ?   ?   ?   C . n 
C 1 34  LYS 34  64  ?   ?   ?   C . n 
C 1 35  LYS 35  65  ?   ?   ?   C . n 
C 1 36  HIS 36  66  ?   ?   ?   C . n 
C 1 37  ASN 37  67  ?   ?   ?   C . n 
C 1 38  VAL 38  68  ?   ?   ?   C . n 
C 1 39  TRP 39  69  ?   ?   ?   C . n 
C 1 40  ALA 40  70  ?   ?   ?   C . n 
C 1 41  THR 41  71  71  THR THR C . n 
C 1 42  HIS 42  72  72  HIS HIS C . n 
C 1 43  ALA 43  73  73  ALA ALA C . n 
C 1 44  CYS 44  74  74  CYS CYS C . n 
C 1 45  VAL 45  75  75  VAL VAL C . n 
C 1 46  PRO 46  76  76  PRO PRO C . n 
C 1 47  THR 47  77  77  THR THR C . n 
C 1 48  ASP 48  78  78  ASP ASP C . n 
C 1 49  PRO 49  79  79  PRO PRO C . n 
C 1 50  ASN 50  80  80  ASN ASN C . n 
C 1 51  PRO 51  81  81  PRO PRO C . n 
C 1 52  GLN 52  82  82  GLN GLN C . n 
C 1 53  GLU 53  83  83  GLU GLU C . n 
C 1 54  ILE 54  84  84  ILE ILE C . n 
C 1 55  HIS 55  85  85  HIS HIS C . n 
C 1 56  LEU 56  86  86  LEU LEU C . n 
C 1 57  GLU 57  87  87  GLU GLU C . n 
C 1 58  ASN 58  88  88  ASN ASN C . n 
C 1 59  VAL 59  89  89  VAL VAL C . n 
C 1 60  THR 60  90  90  THR THR C . n 
C 1 61  GLU 61  91  91  GLU GLU C . n 
C 1 62  GLU 62  92  92  GLU GLU C . n 
C 1 63  PHE 63  93  93  PHE PHE C . n 
C 1 64  ASN 64  94  94  ASN ASN C . n 
C 1 65  MET 65  95  95  MET MET C . n 
C 1 66  TRP 66  96  96  TRP TRP C . n 
C 1 67  LYS 67  97  97  LYS LYS C . n 
C 1 68  ASN 68  98  98  ASN ASN C . n 
C 1 69  ASN 69  99  99  ASN ASN C . n 
C 1 70  MET 70  100 100 MET MET C . n 
C 1 71  VAL 71  101 101 VAL VAL C . n 
C 1 72  GLU 72  102 102 GLU GLU C . n 
C 1 73  GLN 73  103 103 GLN GLN C . n 
C 1 74  MET 74  104 104 MET MET C . n 
C 1 75  HIS 75  105 105 HIS HIS C . n 
C 1 76  THR 76  106 106 THR THR C . n 
C 1 77  ASP 77  107 107 ASP ASP C . n 
C 1 78  ILE 78  108 108 ILE ILE C . n 
C 1 79  ILE 79  109 109 ILE ILE C . n 
C 1 80  SER 80  110 110 SER SER C . n 
C 1 81  LEU 81  111 111 LEU LEU C . n 
C 1 82  TRP 82  112 112 TRP TRP C . n 
C 1 83  ASP 83  113 113 ASP ASP C . n 
C 1 84  GLN 84  114 114 GLN GLN C . n 
C 1 85  SER 85  115 115 SER SER C . n 
C 1 86  LEU 86  116 116 LEU LEU C . n 
C 1 87  LYS 87  117 117 LYS LYS C . n 
C 1 88  PRO 88  118 118 PRO PRO C . n 
C 1 89  CYS 89  119 119 CYS CYS C . n 
C 1 90  VAL 90  120 120 VAL VAL C . n 
C 1 91  LYS 91  121 121 LYS LYS C . n 
C 1 92  LEU 92  122 122 LEU LEU C . n 
C 1 93  THR 93  123 123 THR THR C . n 
C 1 94  PRO 94  124 124 PRO PRO C . n 
C 1 95  LEU 95  125 125 LEU LEU C . n 
C 1 96  CYS 96  126 126 CYS CYS C . n 
C 1 97  VAL 97  127 127 VAL VAL C . n 
C 1 98  THR 98  128 128 THR THR C . n 
C 1 99  LEU 99  129 129 LEU LEU C . n 
C 1 100 GLN 100 130 130 GLN GLN C . n 
C 1 101 CYS 101 131 131 CYS CYS C . n 
C 1 102 THR 102 132 132 THR THR C . n 
C 1 103 ASN 103 133 133 ASN ASN C . n 
C 1 104 VAL 104 134 134 VAL VAL C . n 
C 1 105 THR 105 135 135 THR THR C . n 
C 1 106 ASN 106 136 136 ASN ASN C . n 
C 1 107 ASN 107 137 137 ASN ASN C . n 
C 1 108 ILE 108 138 138 ILE ILE C . n 
C 1 109 THR 109 139 139 THR THR C . n 
C 1 110 ASP 110 148 ?   ?   ?   C . n 
C 1 111 ASP 111 149 ?   ?   ?   C . n 
C 1 112 MET 112 150 ?   ?   ?   C . n 
C 1 113 ARG 113 151 151 ARG ARG C . n 
C 1 114 GLY 114 152 152 GLY GLY C . n 
C 1 115 GLU 115 153 153 GLU GLU C . n 
C 1 116 LEU 116 154 154 LEU LEU C . n 
C 1 117 LYS 117 155 155 LYS LYS C . n 
C 1 118 ASN 118 156 156 ASN ASN C . n 
C 1 119 CYS 119 157 157 CYS CYS C . n 
C 1 120 SER 120 158 158 SER SER C . n 
C 1 121 PHE 121 159 159 PHE PHE C . n 
C 1 122 ASN 122 160 160 ASN ASN C . n 
C 1 123 MET 123 161 161 MET MET C . n 
C 1 124 THR 124 162 162 THR THR C . n 
C 1 125 THR 125 163 ?   ?   ?   C . n 
C 1 126 GLU 126 164 ?   ?   ?   C . n 
C 1 127 LEU 127 165 ?   ?   ?   C . n 
C 1 128 ARG 128 166 ?   ?   ?   C . n 
C 1 129 ASP 129 167 ?   ?   ?   C . n 
C 1 130 LYS 130 168 ?   ?   ?   C . n 
C 1 131 LYS 131 169 ?   ?   ?   C . n 
C 1 132 GLN 132 170 ?   ?   ?   C . n 
C 1 133 LYS 133 171 171 LYS LYS C . n 
C 1 134 VAL 134 172 172 VAL VAL C . n 
C 1 135 TYR 135 173 173 TYR TYR C . n 
C 1 136 SER 136 174 174 SER SER C . n 
C 1 137 LEU 137 175 175 LEU LEU C . n 
C 1 138 PHE 138 176 176 PHE PHE C . n 
C 1 139 TYR 139 177 177 TYR TYR C . n 
C 1 140 ARG 140 178 178 ARG ARG C . n 
C 1 141 LEU 141 179 179 LEU LEU C . n 
C 1 142 ASP 142 180 180 ASP ASP C . n 
C 1 143 VAL 143 181 181 VAL VAL C . n 
C 1 144 VAL 144 182 182 VAL VAL C . n 
C 1 145 GLN 145 183 183 GLN GLN C . n 
C 1 146 ILE 146 184 184 ILE ILE C . n 
C 1 147 ASN 147 185 185 ASN ASN C . n 
C 1 148 GLU 148 185 ?   ?   ?   C A n 
C 1 149 ASN 149 185 ?   ?   ?   C B n 
C 1 150 GLN 150 185 ?   ?   ?   C C n 
C 1 151 GLY 151 185 ?   ?   ?   C D n 
C 1 152 ASN 152 185 ?   ?   ?   C E n 
C 1 153 ARG 153 185 ?   ?   ?   C F n 
C 1 154 SER 154 185 ?   ?   ?   C G n 
C 1 155 ASN 155 185 ?   ?   ?   C H n 
C 1 156 ASN 156 185 ?   ?   ?   C I n 
C 1 157 SER 157 185 ?   ?   ?   C J n 
C 1 158 ASN 158 185 ?   ?   ?   C K n 
C 1 159 LYS 159 189 189 LYS LYS C . n 
C 1 160 GLU 160 190 190 GLU GLU C . n 
C 1 161 TYR 161 191 191 TYR TYR C . n 
C 1 162 ARG 162 192 192 ARG ARG C . n 
C 1 163 LEU 163 193 193 LEU LEU C . n 
C 1 164 ILE 164 194 194 ILE ILE C . n 
C 1 165 ASN 165 195 195 ASN ASN C . n 
C 1 166 CYS 166 196 196 CYS CYS C . n 
C 1 167 ASN 167 197 197 ASN ASN C . n 
C 1 168 THR 168 198 198 THR THR C . n 
C 1 169 SER 169 199 199 SER SER C . n 
C 1 170 ALA 170 200 200 ALA ALA C . n 
C 1 171 ILE 171 201 201 ILE ILE C . n 
C 1 172 THR 172 202 202 THR THR C . n 
C 1 173 GLN 173 203 203 GLN GLN C . n 
C 1 174 ALA 174 204 204 ALA ALA C . n 
C 1 175 CYS 175 205 205 CYS CYS C . n 
C 1 176 PRO 176 206 206 PRO PRO C . n 
C 1 177 LYS 177 207 207 LYS LYS C . n 
C 1 178 VAL 178 208 208 VAL VAL C . n 
C 1 179 SER 179 209 209 SER SER C . n 
C 1 180 PHE 180 210 210 PHE PHE C . n 
C 1 181 GLU 181 211 211 GLU GLU C . n 
C 1 182 PRO 182 212 212 PRO PRO C . n 
C 1 183 ILE 183 213 213 ILE ILE C . n 
C 1 184 PRO 184 214 214 PRO PRO C . n 
C 1 185 ILE 185 215 215 ILE ILE C . n 
C 1 186 HIS 186 216 216 HIS HIS C . n 
C 1 187 TYR 187 217 217 TYR TYR C . n 
C 1 188 CYS 188 218 218 CYS CYS C . n 
C 1 189 ALA 189 219 219 ALA ALA C . n 
C 1 190 PRO 190 220 220 PRO PRO C . n 
C 1 191 ALA 191 221 221 ALA ALA C . n 
C 1 192 GLY 192 222 222 GLY GLY C . n 
C 1 193 PHE 193 223 223 PHE PHE C . n 
C 1 194 ALA 194 224 224 ALA ALA C . n 
C 1 195 ILE 195 225 225 ILE ILE C . n 
C 1 196 LEU 196 226 226 LEU LEU C . n 
C 1 197 LYS 197 227 227 LYS LYS C . n 
C 1 198 CYS 198 228 228 CYS CYS C . n 
C 1 199 LYS 199 229 229 LYS LYS C . n 
C 1 200 ASP 200 230 230 ASP ASP C . n 
C 1 201 LYS 201 231 231 LYS LYS C . n 
C 1 202 LYS 202 232 232 LYS LYS C . n 
C 1 203 PHE 203 233 233 PHE PHE C . n 
C 1 204 ASN 204 234 234 ASN ASN C . n 
C 1 205 GLY 205 235 235 GLY GLY C . n 
C 1 206 THR 206 236 236 THR THR C . n 
C 1 207 GLY 207 237 237 GLY GLY C . n 
C 1 208 PRO 208 238 238 PRO PRO C . n 
C 1 209 CYS 209 239 239 CYS CYS C . n 
C 1 210 PRO 210 240 240 PRO PRO C . n 
C 1 211 SER 211 241 241 SER SER C . n 
C 1 212 VAL 212 242 242 VAL VAL C . n 
C 1 213 SER 213 243 243 SER SER C . n 
C 1 214 THR 214 244 244 THR THR C . n 
C 1 215 VAL 215 245 245 VAL VAL C . n 
C 1 216 GLN 216 246 246 GLN GLN C . n 
C 1 217 CYS 217 247 247 CYS CYS C . n 
C 1 218 THR 218 248 248 THR THR C . n 
C 1 219 HIS 219 249 249 HIS HIS C . n 
C 1 220 GLY 220 250 250 GLY GLY C . n 
C 1 221 ILE 221 251 251 ILE ILE C . n 
C 1 222 LYS 222 252 252 LYS LYS C . n 
C 1 223 PRO 223 253 253 PRO PRO C . n 
C 1 224 VAL 224 254 254 VAL VAL C . n 
C 1 225 VAL 225 255 255 VAL VAL C . n 
C 1 226 SER 226 256 256 SER SER C . n 
C 1 227 THR 227 257 257 THR THR C . n 
C 1 228 GLN 228 258 258 GLN GLN C . n 
C 1 229 LEU 229 259 259 LEU LEU C . n 
C 1 230 LEU 230 260 260 LEU LEU C . n 
C 1 231 LEU 231 261 261 LEU LEU C . n 
C 1 232 ASN 232 262 262 ASN ASN C . n 
C 1 233 GLY 233 263 263 GLY GLY C . n 
C 1 234 SER 234 264 264 SER SER C . n 
C 1 235 LEU 235 265 265 LEU LEU C . n 
C 1 236 ALA 236 266 266 ALA ALA C . n 
C 1 237 GLU 237 267 267 GLU GLU C . n 
C 1 238 GLU 238 268 268 GLU GLU C . n 
C 1 239 GLU 239 269 269 GLU GLU C . n 
C 1 240 VAL 240 270 270 VAL VAL C . n 
C 1 241 MET 241 271 271 MET MET C . n 
C 1 242 ILE 242 272 272 ILE ILE C . n 
C 1 243 ARG 243 273 273 ARG ARG C . n 
C 1 244 SER 244 274 274 SER SER C . n 
C 1 245 GLU 245 275 275 GLU GLU C . n 
C 1 246 ASN 246 276 276 ASN ASN C . n 
C 1 247 ILE 247 277 277 ILE ILE C . n 
C 1 248 THR 248 278 278 THR THR C . n 
C 1 249 ASN 249 279 279 ASN ASN C . n 
C 1 250 ASN 250 280 280 ASN ASN C . n 
C 1 251 ALA 251 281 281 ALA ALA C . n 
C 1 252 LYS 252 282 282 LYS LYS C . n 
C 1 253 ASN 253 283 283 ASN ASN C . n 
C 1 254 ILE 254 284 284 ILE ILE C . n 
C 1 255 LEU 255 285 285 LEU LEU C . n 
C 1 256 VAL 256 286 286 VAL VAL C . n 
C 1 257 GLN 257 287 287 GLN GLN C . n 
C 1 258 PHE 258 288 288 PHE PHE C . n 
C 1 259 ASN 259 289 289 ASN ASN C . n 
C 1 260 THR 260 290 290 THR THR C . n 
C 1 261 PRO 261 291 291 PRO PRO C . n 
C 1 262 VAL 262 292 292 VAL VAL C . n 
C 1 263 GLN 263 293 293 GLN GLN C . n 
C 1 264 ILE 264 294 294 ILE ILE C . n 
C 1 265 ASN 265 295 295 ASN ASN C . n 
C 1 266 CYS 266 296 296 CYS CYS C . n 
C 1 267 THR 267 297 297 THR THR C . n 
C 1 268 ARG 268 298 298 ARG ARG C . n 
C 1 269 PRO 269 299 299 PRO PRO C . n 
C 1 270 ASN 270 300 300 ASN ASN C . n 
C 1 271 ASN 271 301 301 ASN ASN C . n 
C 1 272 ASN 272 302 302 ASN ASN C . n 
C 1 273 THR 273 303 303 THR THR C . n 
C 1 274 ARG 274 304 304 ARG ARG C . n 
C 1 275 LYS 275 305 305 LYS LYS C . n 
C 1 276 SER 276 306 306 SER SER C . n 
C 1 277 ILE 277 307 307 ILE ILE C . n 
C 1 278 ARG 278 308 308 ARG ARG C . n 
C 1 279 ILE 279 309 309 ILE ILE C . n 
C 1 280 GLY 280 312 ?   ?   ?   C . n 
C 1 281 PRO 281 313 ?   ?   ?   C . n 
C 1 282 GLY 282 314 ?   ?   ?   C . n 
C 1 283 GLN 283 315 315 GLN GLN C . n 
C 1 284 ALA 284 316 316 ALA ALA C . n 
C 1 285 PHE 285 317 317 PHE PHE C . n 
C 1 286 TYR 286 318 318 TYR TYR C . n 
C 1 287 ALA 287 319 319 ALA ALA C . n 
C 1 288 THR 288 320 320 THR THR C . n 
C 1 289 GLY 289 321 321 GLY GLY C . n 
C 1 290 ASP 290 321 321 ASP ASP C A n 
C 1 291 ILE 291 322 322 ILE ILE C . n 
C 1 292 ILE 292 323 323 ILE ILE C . n 
C 1 293 GLY 293 324 324 GLY GLY C . n 
C 1 294 ASP 294 325 325 ASP ASP C . n 
C 1 295 ILE 295 326 326 ILE ILE C . n 
C 1 296 ARG 296 327 327 ARG ARG C . n 
C 1 297 GLN 297 328 328 GLN GLN C . n 
C 1 298 ALA 298 329 329 ALA ALA C . n 
C 1 299 HIS 299 330 330 HIS HIS C . n 
C 1 300 CYS 300 331 331 CYS CYS C . n 
C 1 301 ASN 301 332 332 ASN ASN C . n 
C 1 302 VAL 302 333 333 VAL VAL C . n 
C 1 303 SER 303 334 334 SER SER C . n 
C 1 304 LYS 304 335 335 LYS LYS C . n 
C 1 305 ALA 305 336 336 ALA ALA C . n 
C 1 306 THR 306 337 337 THR THR C . n 
C 1 307 TRP 307 338 338 TRP TRP C . n 
C 1 308 ASN 308 339 339 ASN ASN C . n 
C 1 309 GLU 309 340 340 GLU GLU C . n 
C 1 310 THR 310 341 341 THR THR C . n 
C 1 311 LEU 311 342 342 LEU LEU C . n 
C 1 312 GLY 312 343 343 GLY GLY C . n 
C 1 313 LYS 313 344 344 LYS LYS C . n 
C 1 314 VAL 314 345 345 VAL VAL C . n 
C 1 315 VAL 315 346 346 VAL VAL C . n 
C 1 316 LYS 316 347 347 LYS LYS C . n 
C 1 317 GLN 317 348 348 GLN GLN C . n 
C 1 318 LEU 318 349 349 LEU LEU C . n 
C 1 319 ARG 319 350 350 ARG ARG C . n 
C 1 320 LYS 320 351 351 LYS LYS C . n 
C 1 321 HIS 321 352 352 HIS HIS C . n 
C 1 322 PHE 322 353 ?   ?   ?   C . n 
C 1 323 GLY 323 354 ?   ?   ?   C . n 
C 1 324 ASN 324 355 ?   ?   ?   C . n 
C 1 325 ASN 325 356 356 ASN ASN C . n 
C 1 326 THR 326 357 357 THR THR C . n 
C 1 327 ILE 327 358 358 ILE ILE C . n 
C 1 328 ILE 328 359 359 ILE ILE C . n 
C 1 329 ARG 329 360 360 ARG ARG C . n 
C 1 330 PHE 330 361 361 PHE PHE C . n 
C 1 331 ALA 331 362 362 ALA ALA C . n 
C 1 332 ASN 332 363 363 ASN ASN C . n 
C 1 333 SER 333 364 364 SER SER C . n 
C 1 334 SER 334 365 365 SER SER C . n 
C 1 335 GLY 335 366 366 GLY GLY C . n 
C 1 336 GLY 336 367 367 GLY GLY C . n 
C 1 337 ASP 337 368 368 ASP ASP C . n 
C 1 338 LEU 338 369 369 LEU LEU C . n 
C 1 339 GLU 339 370 370 GLU GLU C . n 
C 1 340 VAL 340 371 371 VAL VAL C . n 
C 1 341 THR 341 372 372 THR THR C . n 
C 1 342 THR 342 373 373 THR THR C . n 
C 1 343 HIS 343 374 374 HIS HIS C . n 
C 1 344 SER 344 375 375 SER SER C . n 
C 1 345 PHE 345 376 376 PHE PHE C . n 
C 1 346 ASN 346 377 377 ASN ASN C . n 
C 1 347 CYS 347 378 378 CYS CYS C . n 
C 1 348 GLY 348 379 379 GLY GLY C . n 
C 1 349 GLY 349 380 380 GLY GLY C . n 
C 1 350 GLU 350 381 381 GLU GLU C . n 
C 1 351 PHE 351 382 382 PHE PHE C . n 
C 1 352 PHE 352 383 383 PHE PHE C . n 
C 1 353 TYR 353 384 384 TYR TYR C . n 
C 1 354 CYS 354 385 385 CYS CYS C . n 
C 1 355 ASN 355 386 386 ASN ASN C . n 
C 1 356 THR 356 387 387 THR THR C . n 
C 1 357 SER 357 388 388 SER SER C . n 
C 1 358 GLY 358 389 389 GLY GLY C . n 
C 1 359 LEU 359 390 390 LEU LEU C . n 
C 1 360 PHE 360 391 391 PHE PHE C . n 
C 1 361 ASN 361 392 392 ASN ASN C . n 
C 1 362 SER 362 393 393 SER SER C . n 
C 1 363 THR 363 394 394 THR THR C . n 
C 1 364 TRP 364 395 395 TRP TRP C . n 
C 1 365 ILE 365 397 ?   ?   ?   C . n 
C 1 366 SER 366 398 ?   ?   ?   C . n 
C 1 367 ASN 367 399 ?   ?   ?   C . n 
C 1 368 THR 368 400 ?   ?   ?   C . n 
C 1 369 SER 369 401 ?   ?   ?   C . n 
C 1 370 VAL 370 402 ?   ?   ?   C . n 
C 1 371 GLN 371 403 ?   ?   ?   C . n 
C 1 372 GLY 372 404 ?   ?   ?   C . n 
C 1 373 SER 373 405 ?   ?   ?   C . n 
C 1 374 ASN 374 406 ?   ?   ?   C . n 
C 1 375 SER 375 407 ?   ?   ?   C . n 
C 1 376 THR 376 408 ?   ?   ?   C . n 
C 1 377 GLY 377 409 ?   ?   ?   C . n 
C 1 378 SER 378 410 ?   ?   ?   C . n 
C 1 379 ASN 379 411 ?   ?   ?   C . n 
C 1 380 ASP 380 412 ?   ?   ?   C . n 
C 1 381 SER 381 413 ?   ?   ?   C . n 
C 1 382 ILE 382 414 414 ILE ILE C . n 
C 1 383 THR 383 415 415 THR THR C . n 
C 1 384 LEU 384 416 416 LEU LEU C . n 
C 1 385 PRO 385 417 417 PRO PRO C . n 
C 1 386 CYS 386 418 418 CYS CYS C . n 
C 1 387 ARG 387 419 419 ARG ARG C . n 
C 1 388 ILE 388 420 420 ILE ILE C . n 
C 1 389 LYS 389 421 421 LYS LYS C . n 
C 1 390 GLN 390 422 422 GLN GLN C . n 
C 1 391 ILE 391 423 423 ILE ILE C . n 
C 1 392 ILE 392 424 424 ILE ILE C . n 
C 1 393 ASN 393 425 425 ASN ASN C . n 
C 1 394 MET 394 426 426 MET MET C . n 
C 1 395 TRP 395 427 427 TRP TRP C . n 
C 1 396 GLN 396 428 428 GLN GLN C . n 
C 1 397 ARG 397 429 429 ARG ARG C . n 
C 1 398 ILE 398 430 430 ILE ILE C . n 
C 1 399 GLY 399 431 431 GLY GLY C . n 
C 1 400 GLN 400 432 432 GLN GLN C . n 
C 1 401 ALA 401 433 433 ALA ALA C . n 
C 1 402 MET 402 434 434 MET MET C . n 
C 1 403 TYR 403 435 435 TYR TYR C . n 
C 1 404 ALA 404 436 436 ALA ALA C . n 
C 1 405 PRO 405 437 437 PRO PRO C . n 
C 1 406 PRO 406 438 438 PRO PRO C . n 
C 1 407 ILE 407 439 439 ILE ILE C . n 
C 1 408 GLN 408 440 440 GLN GLN C . n 
C 1 409 GLY 409 441 441 GLY GLY C . n 
C 1 410 VAL 410 442 442 VAL VAL C . n 
C 1 411 ILE 411 443 443 ILE ILE C . n 
C 1 412 ARG 412 444 444 ARG ARG C . n 
C 1 413 CYS 413 445 445 CYS CYS C . n 
C 1 414 VAL 414 446 446 VAL VAL C . n 
C 1 415 SER 415 447 447 SER SER C . n 
C 1 416 ASN 416 448 448 ASN ASN C . n 
C 1 417 ILE 417 449 449 ILE ILE C . n 
C 1 418 THR 418 450 450 THR THR C . n 
C 1 419 GLY 419 451 451 GLY GLY C . n 
C 1 420 LEU 420 452 452 LEU LEU C . n 
C 1 421 ILE 421 453 453 ILE ILE C . n 
C 1 422 LEU 422 454 454 LEU LEU C . n 
C 1 423 THR 423 455 455 THR THR C . n 
C 1 424 ARG 424 456 456 ARG ARG C . n 
C 1 425 ASP 425 457 457 ASP ASP C . n 
C 1 426 GLY 426 458 ?   ?   ?   C . n 
C 1 427 GLY 427 459 ?   ?   ?   C . n 
C 1 428 SER 428 460 ?   ?   ?   C . n 
C 1 429 THR 429 461 ?   ?   ?   C . n 
C 1 430 ASN 430 462 ?   ?   ?   C . n 
C 1 431 SER 431 463 ?   ?   ?   C . n 
C 1 432 THR 432 464 ?   ?   ?   C . n 
C 1 433 THR 433 465 ?   ?   ?   C . n 
C 1 434 GLU 434 466 ?   ?   ?   C . n 
C 1 435 THR 435 467 467 THR THR C . n 
C 1 436 PHE 436 468 468 PHE PHE C . n 
C 1 437 ARG 437 469 469 ARG ARG C . n 
C 1 438 PRO 438 470 470 PRO PRO C . n 
C 1 439 GLY 439 471 471 GLY GLY C . n 
C 1 440 GLY 440 472 472 GLY GLY C . n 
C 1 441 GLY 441 473 473 GLY GLY C . n 
C 1 442 ASP 442 474 474 ASP ASP C . n 
C 1 443 MET 443 475 475 MET MET C . n 
C 1 444 ARG 444 476 476 ARG ARG C . n 
C 1 445 ASP 445 477 477 ASP ASP C . n 
C 1 446 ASN 446 478 478 ASN ASN C . n 
C 1 447 TRP 447 479 479 TRP TRP C . n 
C 1 448 ARG 448 480 480 ARG ARG C . n 
C 1 449 SER 449 481 481 SER SER C . n 
C 1 450 GLU 450 482 482 GLU GLU C . n 
C 1 451 LEU 451 483 483 LEU LEU C . n 
C 1 452 TYR 452 484 484 TYR TYR C . n 
C 1 453 LYS 453 485 485 LYS LYS C . n 
C 1 454 TYR 454 486 486 TYR TYR C . n 
C 1 455 LYS 455 487 487 LYS LYS C . n 
C 1 456 VAL 456 488 488 VAL VAL C . n 
C 1 457 VAL 457 489 489 VAL VAL C . n 
C 1 458 LYS 458 490 490 LYS LYS C . n 
C 1 459 ILE 459 491 491 ILE ILE C . n 
C 1 460 GLU 460 492 492 GLU GLU C . n 
C 1 461 PRO 461 493 493 PRO PRO C . n 
C 1 462 LEU 462 494 494 LEU LEU C . n 
C 1 463 GLY 463 495 495 GLY GLY C . n 
C 1 464 VAL 464 496 496 VAL VAL C . n 
C 1 465 ALA 465 497 497 ALA ALA C . n 
C 1 466 PRO 466 498 498 PRO PRO C . n 
C 1 467 THR 467 499 499 THR THR C . n 
C 1 468 ARG 468 500 500 ARG ARG C . n 
C 1 469 CYS 469 501 501 CYS CYS C . n 
C 1 470 LYS 470 502 502 LYS LYS C . n 
C 1 471 ARG 471 503 503 ARG ARG C . n 
C 1 472 ARG 472 504 504 ARG ARG C . n 
C 1 473 VAL 473 505 ?   ?   ?   C . n 
C 1 474 VAL 474 506 ?   ?   ?   C . n 
C 1 475 GLY 475 507 ?   ?   ?   C . n 
C 1 476 ARG 476 508 ?   ?   ?   C . n 
C 1 477 ARG 477 509 ?   ?   ?   C . n 
C 1 478 ARG 478 510 ?   ?   ?   C . n 
C 1 479 ARG 479 511 ?   ?   ?   C . n 
C 1 480 ARG 480 512 ?   ?   ?   C . n 
C 1 481 ARG 481 513 ?   ?   ?   C . n 
D 2 1   GLN 1   1   1   GLN GLN H . n 
D 2 2   VAL 2   2   2   VAL VAL H . n 
D 2 3   GLN 3   3   3   GLN GLN H . n 
D 2 4   LEU 4   4   4   LEU LEU H . n 
D 2 5   VAL 5   5   5   VAL VAL H . n 
D 2 6   GLN 6   6   6   GLN GLN H . n 
D 2 7   SER 7   7   7   SER SER H . n 
D 2 8   GLY 8   8   8   GLY GLY H . n 
D 2 9   ALA 9   9   9   ALA ALA H . n 
D 2 10  GLU 10  10  10  GLU GLU H . n 
D 2 11  VAL 11  11  11  VAL VAL H . n 
D 2 12  LYS 12  12  12  LYS LYS H . n 
D 2 13  LYS 13  13  13  LYS LYS H . n 
D 2 14  PRO 14  14  14  PRO PRO H . n 
D 2 15  GLY 15  15  15  GLY GLY H . n 
D 2 16  ALA 16  16  16  ALA ALA H . n 
D 2 17  SER 17  17  17  SER SER H . n 
D 2 18  VAL 18  18  18  VAL VAL H . n 
D 2 19  LYS 19  19  19  LYS LYS H . n 
D 2 20  VAL 20  20  20  VAL VAL H . n 
D 2 21  SER 21  21  21  SER SER H . n 
D 2 22  CYS 22  22  22  CYS CYS H . n 
D 2 23  LYS 23  23  23  LYS LYS H . n 
D 2 24  ALA 24  24  24  ALA ALA H . n 
D 2 25  SER 25  25  25  SER SER H . n 
D 2 26  GLY 26  26  26  GLY GLY H . n 
D 2 27  PHE 27  27  27  PHE PHE H . n 
D 2 28  THR 28  28  28  THR THR H . n 
D 2 29  PHE 29  29  29  PHE PHE H . n 
D 2 30  GLY 30  30  30  GLY GLY H . n 
D 2 31  ARG 31  31  31  ARG ARG H . n 
D 2 32  TYR 32  32  32  TYR TYR H . n 
D 2 33  SER 33  33  33  SER SER H . n 
D 2 34  PHE 34  34  34  PHE PHE H . n 
D 2 35  THR 35  35  35  THR THR H . n 
D 2 36  TRP 36  36  36  TRP TRP H . n 
D 2 37  VAL 37  37  37  VAL VAL H . n 
D 2 38  ARG 38  38  38  ARG ARG H . n 
D 2 39  GLN 39  39  39  GLN GLN H . n 
D 2 40  ALA 40  40  40  ALA ALA H . n 
D 2 41  PRO 41  41  41  PRO PRO H . n 
D 2 42  GLY 42  42  42  GLY GLY H . n 
D 2 43  GLN 43  43  43  GLN GLN H . n 
D 2 44  GLY 44  44  44  GLY GLY H . n 
D 2 45  LEU 45  45  45  LEU LEU H . n 
D 2 46  GLU 46  46  46  GLU GLU H . n 
D 2 47  TRP 47  47  47  TRP TRP H . n 
D 2 48  VAL 48  48  48  VAL VAL H . n 
D 2 49  GLY 49  49  49  GLY GLY H . n 
D 2 50  VAL 50  50  50  VAL VAL H . n 
D 2 51  ILE 51  51  51  ILE ILE H . n 
D 2 52  VAL 52  52  52  VAL VAL H . n 
D 2 53  PRO 53  52  52  PRO PRO H A n 
D 2 54  LEU 54  53  53  LEU LEU H . n 
D 2 55  VAL 55  54  54  VAL VAL H . n 
D 2 56  GLY 56  55  55  GLY GLY H . n 
D 2 57  VAL 57  56  56  VAL VAL H . n 
D 2 58  THR 58  57  57  THR THR H . n 
D 2 59  ASN 59  58  58  ASN ASN H . n 
D 2 60  SER 60  59  59  SER SER H . n 
D 2 61  ALA 61  60  60  ALA ALA H . n 
D 2 62  LYS 62  61  61  LYS LYS H . n 
D 2 63  LYS 63  62  62  LYS LYS H . n 
D 2 64  PHE 64  63  63  PHE PHE H . n 
D 2 65  GLN 65  64  64  GLN GLN H . n 
D 2 66  GLY 66  65  65  GLY GLY H . n 
D 2 67  ARG 67  66  66  ARG ARG H . n 
D 2 68  VAL 68  67  67  VAL VAL H . n 
D 2 69  THR 69  68  68  THR THR H . n 
D 2 70  ILE 70  69  69  ILE ILE H . n 
D 2 71  THR 71  70  70  THR THR H . n 
D 2 72  ALA 72  71  71  ALA ALA H . n 
D 2 73  ASP 73  72  72  ASP ASP H . n 
D 2 74  THR 74  73  73  THR THR H . n 
D 2 75  SER 75  74  74  SER SER H . n 
D 2 76  THR 76  75  75  THR THR H . n 
D 2 77  ASN 77  76  76  ASN ASN H . n 
D 2 78  THR 78  77  77  THR THR H . n 
D 2 79  VAL 79  78  78  VAL VAL H . n 
D 2 80  TYR 80  79  79  TYR TYR H . n 
D 2 81  MET 81  80  80  MET MET H . n 
D 2 82  ASP 82  81  81  ASP ASP H . n 
D 2 83  LEU 83  82  82  LEU LEU H . n 
D 2 84  SER 84  82  82  SER SER H A n 
D 2 85  SER 85  82  82  SER SER H B n 
D 2 86  LEU 86  82  82  LEU LEU H C n 
D 2 87  ARG 87  83  83  ARG ARG H . n 
D 2 88  SER 88  84  84  SER SER H . n 
D 2 89  GLU 89  85  85  GLU GLU H . n 
D 2 90  ASP 90  86  86  ASP ASP H . n 
D 2 91  THR 91  87  87  THR THR H . n 
D 2 92  ALA 92  88  88  ALA ALA H . n 
D 2 93  VAL 93  89  89  VAL VAL H . n 
D 2 94  TYR 94  90  90  TYR TYR H . n 
D 2 95  TYR 95  91  91  TYR TYR H . n 
D 2 96  CYS 96  92  92  CYS CYS H . n 
D 2 97  ALA 97  93  93  ALA ALA H . n 
D 2 98  ARG 98  94  94  ARG ARG H . n 
D 2 99  VAL 99  95  95  VAL VAL H . n 
D 2 100 GLY 100 96  96  GLY GLY H . n 
D 2 101 ASP 101 97  97  ASP ASP H . n 
D 2 102 ARG 102 98  98  ARG ARG H . n 
D 2 103 PHE 103 99  99  PHE PHE H . n 
D 2 104 GLY 104 100 100 GLY GLY H . n 
D 2 105 SER 105 100 100 SER SER H A n 
D 2 106 GLY 106 100 100 GLY GLY H B n 
D 2 107 TYR 107 100 100 TYR TYR H C n 
D 2 108 ALA 108 100 100 ALA ALA H D n 
D 2 109 MET 109 100 100 MET MET H E n 
D 2 110 ASP 110 101 101 ASP ASP H . n 
D 2 111 VAL 111 102 102 VAL VAL H . n 
D 2 112 TRP 112 103 103 TRP TRP H . n 
D 2 113 GLY 113 104 104 GLY GLY H . n 
D 2 114 ARG 114 105 105 ARG ARG H . n 
D 2 115 GLY 115 106 106 GLY GLY H . n 
D 2 116 ALA 116 107 107 ALA ALA H . n 
D 2 117 LEU 117 108 108 LEU LEU H . n 
D 2 118 VAL 118 109 109 VAL VAL H . n 
D 2 119 THR 119 110 110 THR THR H . n 
D 2 120 VAL 120 111 111 VAL VAL H . n 
D 2 121 SER 121 112 112 SER SER H . n 
D 2 122 SER 122 113 113 SER SER H . n 
D 2 123 ALA 123 114 ?   ?   ?   H . n 
D 2 124 SER 124 115 ?   ?   ?   H . n 
D 2 125 THR 125 116 ?   ?   ?   H . n 
D 2 126 LYS 126 117 ?   ?   ?   H . n 
D 2 127 GLY 127 118 ?   ?   ?   H . n 
D 2 128 PRO 128 119 ?   ?   ?   H . n 
D 2 129 SER 129 120 ?   ?   ?   H . n 
D 2 130 VAL 130 121 ?   ?   ?   H . n 
D 2 131 PHE 131 122 ?   ?   ?   H . n 
D 2 132 PRO 132 123 ?   ?   ?   H . n 
D 2 133 LEU 133 124 ?   ?   ?   H . n 
D 2 134 ALA 134 125 ?   ?   ?   H . n 
D 2 135 PRO 135 126 ?   ?   ?   H . n 
D 2 136 SER 136 127 ?   ?   ?   H . n 
D 2 137 SER 137 128 ?   ?   ?   H . n 
D 2 138 LYS 138 129 ?   ?   ?   H . n 
D 2 139 SER 139 130 ?   ?   ?   H . n 
D 2 140 THR 140 131 ?   ?   ?   H . n 
D 2 141 SER 141 132 ?   ?   ?   H . n 
D 2 142 GLY 142 133 ?   ?   ?   H . n 
D 2 143 GLY 143 134 ?   ?   ?   H . n 
D 2 144 THR 144 135 ?   ?   ?   H . n 
D 2 145 ALA 145 136 ?   ?   ?   H . n 
D 2 146 ALA 146 137 ?   ?   ?   H . n 
D 2 147 LEU 147 138 ?   ?   ?   H . n 
D 2 148 GLY 148 139 ?   ?   ?   H . n 
D 2 149 CYS 149 140 ?   ?   ?   H . n 
D 2 150 LEU 150 141 ?   ?   ?   H . n 
D 2 151 VAL 151 142 ?   ?   ?   H . n 
D 2 152 LYS 152 143 ?   ?   ?   H . n 
D 2 153 ASP 153 144 ?   ?   ?   H . n 
D 2 154 TYR 154 145 ?   ?   ?   H . n 
D 2 155 PHE 155 146 ?   ?   ?   H . n 
D 2 156 PRO 156 147 ?   ?   ?   H . n 
D 2 157 GLU 157 148 ?   ?   ?   H . n 
D 2 158 PRO 158 149 ?   ?   ?   H . n 
D 2 159 VAL 159 150 ?   ?   ?   H . n 
D 2 160 THR 160 151 ?   ?   ?   H . n 
D 2 161 VAL 161 152 ?   ?   ?   H . n 
D 2 162 SER 162 153 ?   ?   ?   H . n 
D 2 163 TRP 163 154 ?   ?   ?   H . n 
D 2 164 ASN 164 155 ?   ?   ?   H . n 
D 2 165 SER 165 156 ?   ?   ?   H . n 
D 2 166 GLY 166 157 ?   ?   ?   H . n 
D 2 167 ALA 167 158 ?   ?   ?   H . n 
D 2 168 LEU 168 159 ?   ?   ?   H . n 
D 2 169 THR 169 160 ?   ?   ?   H . n 
D 2 170 SER 170 161 ?   ?   ?   H . n 
D 2 171 GLY 171 162 ?   ?   ?   H . n 
D 2 172 VAL 172 163 ?   ?   ?   H . n 
D 2 173 HIS 173 164 ?   ?   ?   H . n 
D 2 174 THR 174 165 ?   ?   ?   H . n 
D 2 175 PHE 175 166 ?   ?   ?   H . n 
D 2 176 PRO 176 167 ?   ?   ?   H . n 
D 2 177 ALA 177 168 ?   ?   ?   H . n 
D 2 178 VAL 178 169 ?   ?   ?   H . n 
D 2 179 LEU 179 170 ?   ?   ?   H . n 
D 2 180 GLN 180 171 ?   ?   ?   H . n 
D 2 181 SER 181 172 ?   ?   ?   H . n 
D 2 182 SER 182 173 ?   ?   ?   H . n 
D 2 183 GLY 183 174 ?   ?   ?   H . n 
D 2 184 LEU 184 175 ?   ?   ?   H . n 
D 2 185 TYR 185 176 ?   ?   ?   H . n 
D 2 186 SER 186 177 ?   ?   ?   H . n 
D 2 187 LEU 187 178 ?   ?   ?   H . n 
D 2 188 SER 188 179 ?   ?   ?   H . n 
D 2 189 SER 189 180 ?   ?   ?   H . n 
D 2 190 VAL 190 181 ?   ?   ?   H . n 
D 2 191 VAL 191 182 ?   ?   ?   H . n 
D 2 192 THR 192 183 ?   ?   ?   H . n 
D 2 193 VAL 193 184 ?   ?   ?   H . n 
D 2 194 PRO 194 185 ?   ?   ?   H . n 
D 2 195 SER 195 186 ?   ?   ?   H . n 
D 2 196 SER 196 187 ?   ?   ?   H . n 
D 2 197 SER 197 188 ?   ?   ?   H . n 
D 2 198 LEU 198 189 ?   ?   ?   H . n 
D 2 199 GLY 199 190 ?   ?   ?   H . n 
D 2 200 THR 200 191 ?   ?   ?   H . n 
D 2 201 GLN 201 192 ?   ?   ?   H . n 
D 2 202 THR 202 193 ?   ?   ?   H . n 
D 2 203 TYR 203 194 ?   ?   ?   H . n 
D 2 204 ILE 204 195 ?   ?   ?   H . n 
D 2 205 CYS 205 196 ?   ?   ?   H . n 
D 2 206 ASN 206 197 ?   ?   ?   H . n 
D 2 207 VAL 207 198 ?   ?   ?   H . n 
D 2 208 ASN 208 199 ?   ?   ?   H . n 
D 2 209 HIS 209 200 ?   ?   ?   H . n 
D 2 210 LYS 210 201 ?   ?   ?   H . n 
D 2 211 PRO 211 202 ?   ?   ?   H . n 
D 2 212 SER 212 203 ?   ?   ?   H . n 
D 2 213 ASN 213 204 ?   ?   ?   H . n 
D 2 214 THR 214 205 ?   ?   ?   H . n 
D 2 215 LYS 215 206 ?   ?   ?   H . n 
D 2 216 VAL 216 207 ?   ?   ?   H . n 
D 2 217 ASP 217 208 ?   ?   ?   H . n 
D 2 218 LYS 218 209 ?   ?   ?   H . n 
D 2 219 ARG 219 210 ?   ?   ?   H . n 
D 2 220 VAL 220 211 ?   ?   ?   H . n 
D 2 221 GLU 221 212 ?   ?   ?   H . n 
D 2 222 PRO 222 213 ?   ?   ?   H . n 
D 2 223 LYS 223 214 ?   ?   ?   H . n 
D 2 224 SER 224 215 ?   ?   ?   H . n 
D 2 225 CYS 225 216 ?   ?   ?   H . n 
D 2 226 ASP 226 217 ?   ?   ?   H . n 
D 2 227 LYS 227 218 ?   ?   ?   H . n 
D 2 228 THR 228 219 ?   ?   ?   H . n 
E 2 1   GLN 1   1   1   GLN GLN I . n 
E 2 2   VAL 2   2   2   VAL VAL I . n 
E 2 3   GLN 3   3   3   GLN GLN I . n 
E 2 4   LEU 4   4   4   LEU LEU I . n 
E 2 5   VAL 5   5   5   VAL VAL I . n 
E 2 6   GLN 6   6   6   GLN GLN I . n 
E 2 7   SER 7   7   7   SER SER I . n 
E 2 8   GLY 8   8   8   GLY GLY I . n 
E 2 9   ALA 9   9   9   ALA ALA I . n 
E 2 10  GLU 10  10  10  GLU GLU I . n 
E 2 11  VAL 11  11  11  VAL VAL I . n 
E 2 12  LYS 12  12  12  LYS LYS I . n 
E 2 13  LYS 13  13  13  LYS LYS I . n 
E 2 14  PRO 14  14  14  PRO PRO I . n 
E 2 15  GLY 15  15  15  GLY GLY I . n 
E 2 16  ALA 16  16  16  ALA ALA I . n 
E 2 17  SER 17  17  17  SER SER I . n 
E 2 18  VAL 18  18  18  VAL VAL I . n 
E 2 19  LYS 19  19  19  LYS LYS I . n 
E 2 20  VAL 20  20  20  VAL VAL I . n 
E 2 21  SER 21  21  21  SER SER I . n 
E 2 22  CYS 22  22  22  CYS CYS I . n 
E 2 23  LYS 23  23  23  LYS LYS I . n 
E 2 24  ALA 24  24  24  ALA ALA I . n 
E 2 25  SER 25  25  25  SER SER I . n 
E 2 26  GLY 26  26  26  GLY GLY I . n 
E 2 27  PHE 27  27  27  PHE PHE I . n 
E 2 28  THR 28  28  28  THR THR I . n 
E 2 29  PHE 29  29  29  PHE PHE I . n 
E 2 30  GLY 30  30  30  GLY GLY I . n 
E 2 31  ARG 31  31  31  ARG ARG I . n 
E 2 32  TYR 32  32  32  TYR TYR I . n 
E 2 33  SER 33  33  33  SER SER I . n 
E 2 34  PHE 34  34  34  PHE PHE I . n 
E 2 35  THR 35  35  35  THR THR I . n 
E 2 36  TRP 36  36  36  TRP TRP I . n 
E 2 37  VAL 37  37  37  VAL VAL I . n 
E 2 38  ARG 38  38  38  ARG ARG I . n 
E 2 39  GLN 39  39  39  GLN GLN I . n 
E 2 40  ALA 40  40  40  ALA ALA I . n 
E 2 41  PRO 41  41  41  PRO PRO I . n 
E 2 42  GLY 42  42  42  GLY GLY I . n 
E 2 43  GLN 43  43  43  GLN GLN I . n 
E 2 44  GLY 44  44  44  GLY GLY I . n 
E 2 45  LEU 45  45  45  LEU LEU I . n 
E 2 46  GLU 46  46  46  GLU GLU I . n 
E 2 47  TRP 47  47  47  TRP TRP I . n 
E 2 48  VAL 48  48  48  VAL VAL I . n 
E 2 49  GLY 49  49  49  GLY GLY I . n 
E 2 50  VAL 50  50  50  VAL VAL I . n 
E 2 51  ILE 51  51  51  ILE ILE I . n 
E 2 52  VAL 52  52  52  VAL VAL I . n 
E 2 53  PRO 53  52  52  PRO PRO I A n 
E 2 54  LEU 54  53  53  LEU LEU I . n 
E 2 55  VAL 55  54  54  VAL VAL I . n 
E 2 56  GLY 56  55  55  GLY GLY I . n 
E 2 57  VAL 57  56  56  VAL VAL I . n 
E 2 58  THR 58  57  57  THR THR I . n 
E 2 59  ASN 59  58  58  ASN ASN I . n 
E 2 60  SER 60  59  59  SER SER I . n 
E 2 61  ALA 61  60  60  ALA ALA I . n 
E 2 62  LYS 62  61  61  LYS LYS I . n 
E 2 63  LYS 63  62  62  LYS LYS I . n 
E 2 64  PHE 64  63  63  PHE PHE I . n 
E 2 65  GLN 65  64  64  GLN GLN I . n 
E 2 66  GLY 66  65  65  GLY GLY I . n 
E 2 67  ARG 67  66  66  ARG ARG I . n 
E 2 68  VAL 68  67  67  VAL VAL I . n 
E 2 69  THR 69  68  68  THR THR I . n 
E 2 70  ILE 70  69  69  ILE ILE I . n 
E 2 71  THR 71  70  70  THR THR I . n 
E 2 72  ALA 72  71  71  ALA ALA I . n 
E 2 73  ASP 73  72  72  ASP ASP I . n 
E 2 74  THR 74  73  73  THR THR I . n 
E 2 75  SER 75  74  74  SER SER I . n 
E 2 76  THR 76  75  75  THR THR I . n 
E 2 77  ASN 77  76  76  ASN ASN I . n 
E 2 78  THR 78  77  77  THR THR I . n 
E 2 79  VAL 79  78  78  VAL VAL I . n 
E 2 80  TYR 80  79  79  TYR TYR I . n 
E 2 81  MET 81  80  80  MET MET I . n 
E 2 82  ASP 82  81  81  ASP ASP I . n 
E 2 83  LEU 83  82  82  LEU LEU I . n 
E 2 84  SER 84  82  82  SER SER I A n 
E 2 85  SER 85  82  82  SER SER I B n 
E 2 86  LEU 86  82  82  LEU LEU I C n 
E 2 87  ARG 87  83  83  ARG ARG I . n 
E 2 88  SER 88  84  84  SER SER I . n 
E 2 89  GLU 89  85  85  GLU GLU I . n 
E 2 90  ASP 90  86  86  ASP ASP I . n 
E 2 91  THR 91  87  87  THR THR I . n 
E 2 92  ALA 92  88  88  ALA ALA I . n 
E 2 93  VAL 93  89  89  VAL VAL I . n 
E 2 94  TYR 94  90  90  TYR TYR I . n 
E 2 95  TYR 95  91  91  TYR TYR I . n 
E 2 96  CYS 96  92  92  CYS CYS I . n 
E 2 97  ALA 97  93  93  ALA ALA I . n 
E 2 98  ARG 98  94  94  ARG ARG I . n 
E 2 99  VAL 99  95  95  VAL VAL I . n 
E 2 100 GLY 100 96  96  GLY GLY I . n 
E 2 101 ASP 101 97  97  ASP ASP I . n 
E 2 102 ARG 102 98  98  ARG ARG I . n 
E 2 103 PHE 103 99  99  PHE PHE I . n 
E 2 104 GLY 104 100 100 GLY GLY I . n 
E 2 105 SER 105 100 100 SER SER I A n 
E 2 106 GLY 106 100 100 GLY GLY I B n 
E 2 107 TYR 107 100 100 TYR TYR I C n 
E 2 108 ALA 108 100 100 ALA ALA I D n 
E 2 109 MET 109 100 100 MET MET I E n 
E 2 110 ASP 110 101 101 ASP ASP I . n 
E 2 111 VAL 111 102 102 VAL VAL I . n 
E 2 112 TRP 112 103 103 TRP TRP I . n 
E 2 113 GLY 113 104 104 GLY GLY I . n 
E 2 114 ARG 114 105 105 ARG ARG I . n 
E 2 115 GLY 115 106 106 GLY GLY I . n 
E 2 116 ALA 116 107 107 ALA ALA I . n 
E 2 117 LEU 117 108 108 LEU LEU I . n 
E 2 118 VAL 118 109 109 VAL VAL I . n 
E 2 119 THR 119 110 110 THR THR I . n 
E 2 120 VAL 120 111 111 VAL VAL I . n 
E 2 121 SER 121 112 112 SER SER I . n 
E 2 122 SER 122 113 113 SER SER I . n 
E 2 123 ALA 123 114 ?   ?   ?   I . n 
E 2 124 SER 124 115 ?   ?   ?   I . n 
E 2 125 THR 125 116 ?   ?   ?   I . n 
E 2 126 LYS 126 117 ?   ?   ?   I . n 
E 2 127 GLY 127 118 ?   ?   ?   I . n 
E 2 128 PRO 128 119 ?   ?   ?   I . n 
E 2 129 SER 129 120 ?   ?   ?   I . n 
E 2 130 VAL 130 121 ?   ?   ?   I . n 
E 2 131 PHE 131 122 ?   ?   ?   I . n 
E 2 132 PRO 132 123 ?   ?   ?   I . n 
E 2 133 LEU 133 124 ?   ?   ?   I . n 
E 2 134 ALA 134 125 ?   ?   ?   I . n 
E 2 135 PRO 135 126 ?   ?   ?   I . n 
E 2 136 SER 136 127 ?   ?   ?   I . n 
E 2 137 SER 137 128 ?   ?   ?   I . n 
E 2 138 LYS 138 129 ?   ?   ?   I . n 
E 2 139 SER 139 130 ?   ?   ?   I . n 
E 2 140 THR 140 131 ?   ?   ?   I . n 
E 2 141 SER 141 132 ?   ?   ?   I . n 
E 2 142 GLY 142 133 ?   ?   ?   I . n 
E 2 143 GLY 143 134 ?   ?   ?   I . n 
E 2 144 THR 144 135 ?   ?   ?   I . n 
E 2 145 ALA 145 136 ?   ?   ?   I . n 
E 2 146 ALA 146 137 ?   ?   ?   I . n 
E 2 147 LEU 147 138 ?   ?   ?   I . n 
E 2 148 GLY 148 139 ?   ?   ?   I . n 
E 2 149 CYS 149 140 ?   ?   ?   I . n 
E 2 150 LEU 150 141 ?   ?   ?   I . n 
E 2 151 VAL 151 142 ?   ?   ?   I . n 
E 2 152 LYS 152 143 ?   ?   ?   I . n 
E 2 153 ASP 153 144 ?   ?   ?   I . n 
E 2 154 TYR 154 145 ?   ?   ?   I . n 
E 2 155 PHE 155 146 ?   ?   ?   I . n 
E 2 156 PRO 156 147 ?   ?   ?   I . n 
E 2 157 GLU 157 148 ?   ?   ?   I . n 
E 2 158 PRO 158 149 ?   ?   ?   I . n 
E 2 159 VAL 159 150 ?   ?   ?   I . n 
E 2 160 THR 160 151 ?   ?   ?   I . n 
E 2 161 VAL 161 152 ?   ?   ?   I . n 
E 2 162 SER 162 153 ?   ?   ?   I . n 
E 2 163 TRP 163 154 ?   ?   ?   I . n 
E 2 164 ASN 164 155 ?   ?   ?   I . n 
E 2 165 SER 165 156 ?   ?   ?   I . n 
E 2 166 GLY 166 157 ?   ?   ?   I . n 
E 2 167 ALA 167 158 ?   ?   ?   I . n 
E 2 168 LEU 168 159 ?   ?   ?   I . n 
E 2 169 THR 169 160 ?   ?   ?   I . n 
E 2 170 SER 170 161 ?   ?   ?   I . n 
E 2 171 GLY 171 162 ?   ?   ?   I . n 
E 2 172 VAL 172 163 ?   ?   ?   I . n 
E 2 173 HIS 173 164 ?   ?   ?   I . n 
E 2 174 THR 174 165 ?   ?   ?   I . n 
E 2 175 PHE 175 166 ?   ?   ?   I . n 
E 2 176 PRO 176 167 ?   ?   ?   I . n 
E 2 177 ALA 177 168 ?   ?   ?   I . n 
E 2 178 VAL 178 169 ?   ?   ?   I . n 
E 2 179 LEU 179 170 ?   ?   ?   I . n 
E 2 180 GLN 180 171 ?   ?   ?   I . n 
E 2 181 SER 181 172 ?   ?   ?   I . n 
E 2 182 SER 182 173 ?   ?   ?   I . n 
E 2 183 GLY 183 174 ?   ?   ?   I . n 
E 2 184 LEU 184 175 ?   ?   ?   I . n 
E 2 185 TYR 185 176 ?   ?   ?   I . n 
E 2 186 SER 186 177 ?   ?   ?   I . n 
E 2 187 LEU 187 178 ?   ?   ?   I . n 
E 2 188 SER 188 179 ?   ?   ?   I . n 
E 2 189 SER 189 180 ?   ?   ?   I . n 
E 2 190 VAL 190 181 ?   ?   ?   I . n 
E 2 191 VAL 191 182 ?   ?   ?   I . n 
E 2 192 THR 192 183 ?   ?   ?   I . n 
E 2 193 VAL 193 184 ?   ?   ?   I . n 
E 2 194 PRO 194 185 ?   ?   ?   I . n 
E 2 195 SER 195 186 ?   ?   ?   I . n 
E 2 196 SER 196 187 ?   ?   ?   I . n 
E 2 197 SER 197 188 ?   ?   ?   I . n 
E 2 198 LEU 198 189 ?   ?   ?   I . n 
E 2 199 GLY 199 190 ?   ?   ?   I . n 
E 2 200 THR 200 191 ?   ?   ?   I . n 
E 2 201 GLN 201 192 ?   ?   ?   I . n 
E 2 202 THR 202 193 ?   ?   ?   I . n 
E 2 203 TYR 203 194 ?   ?   ?   I . n 
E 2 204 ILE 204 195 ?   ?   ?   I . n 
E 2 205 CYS 205 196 ?   ?   ?   I . n 
E 2 206 ASN 206 197 ?   ?   ?   I . n 
E 2 207 VAL 207 198 ?   ?   ?   I . n 
E 2 208 ASN 208 199 ?   ?   ?   I . n 
E 2 209 HIS 209 200 ?   ?   ?   I . n 
E 2 210 LYS 210 201 ?   ?   ?   I . n 
E 2 211 PRO 211 202 ?   ?   ?   I . n 
E 2 212 SER 212 203 ?   ?   ?   I . n 
E 2 213 ASN 213 204 ?   ?   ?   I . n 
E 2 214 THR 214 205 ?   ?   ?   I . n 
E 2 215 LYS 215 206 ?   ?   ?   I . n 
E 2 216 VAL 216 207 ?   ?   ?   I . n 
E 2 217 ASP 217 208 ?   ?   ?   I . n 
E 2 218 LYS 218 209 ?   ?   ?   I . n 
E 2 219 ARG 219 210 ?   ?   ?   I . n 
E 2 220 VAL 220 211 ?   ?   ?   I . n 
E 2 221 GLU 221 212 ?   ?   ?   I . n 
E 2 222 PRO 222 213 ?   ?   ?   I . n 
E 2 223 LYS 223 214 ?   ?   ?   I . n 
E 2 224 SER 224 215 ?   ?   ?   I . n 
E 2 225 CYS 225 216 ?   ?   ?   I . n 
E 2 226 ASP 226 217 ?   ?   ?   I . n 
E 2 227 LYS 227 218 ?   ?   ?   I . n 
E 2 228 THR 228 219 ?   ?   ?   I . n 
F 3 1   GLN 1   1   ?   ?   ?   J . n 
F 3 2   SER 2   2   2   SER SER J . n 
F 3 3   ALA 3   3   3   ALA ALA J . n 
F 3 4   LEU 4   4   4   LEU LEU J . n 
F 3 5   THR 5   5   5   THR THR J . n 
F 3 6   GLN 6   6   6   GLN GLN J . n 
F 3 7   PRO 7   7   7   PRO PRO J . n 
F 3 8   PRO 8   8   8   PRO PRO J . n 
F 3 9   SER 9   9   9   SER SER J . n 
F 3 10  VAL 10  11  11  VAL VAL J . n 
F 3 11  SER 11  12  12  SER SER J . n 
F 3 12  GLY 12  13  13  GLY GLY J . n 
F 3 13  ALA 13  14  14  ALA ALA J . n 
F 3 14  PRO 14  15  15  PRO PRO J . n 
F 3 15  GLY 15  16  16  GLY GLY J . n 
F 3 16  GLU 16  17  17  GLU GLU J . n 
F 3 17  ARG 17  18  18  ARG ARG J . n 
F 3 18  VAL 18  19  19  VAL VAL J . n 
F 3 19  THR 19  20  20  THR THR J . n 
F 3 20  ILE 20  21  21  ILE ILE J . n 
F 3 21  SER 21  22  22  SER SER J . n 
F 3 22  CYS 22  23  23  CYS CYS J . n 
F 3 23  SER 23  24  24  SER SER J . n 
F 3 24  GLY 24  25  25  GLY GLY J . n 
F 3 25  SER 25  26  26  SER SER J . n 
F 3 26  GLY 26  27  27  GLY GLY J . n 
F 3 27  SER 27  27  27  SER SER J A n 
F 3 28  ASN 28  27  27  ASN ASN J B n 
F 3 29  PHE 29  28  28  PHE PHE J . n 
F 3 30  GLU 30  29  29  GLU GLU J . n 
F 3 31  TYR 31  30  30  TYR TYR J . n 
F 3 32  SER 32  31  31  SER SER J . n 
F 3 33  PHE 33  32  32  PHE PHE J . n 
F 3 34  VAL 34  33  33  VAL VAL J . n 
F 3 35  TYR 35  34  34  TYR TYR J . n 
F 3 36  TRP 36  35  35  TRP TRP J . n 
F 3 37  TYR 37  36  36  TYR TYR J . n 
F 3 38  GLN 38  37  37  GLN GLN J . n 
F 3 39  GLN 39  38  38  GLN GLN J . n 
F 3 40  VAL 40  39  39  VAL VAL J . n 
F 3 41  PRO 41  40  40  PRO PRO J . n 
F 3 42  GLY 42  41  41  GLY GLY J . n 
F 3 43  MET 43  42  42  MET MET J . n 
F 3 44  ALA 44  43  43  ALA ALA J . n 
F 3 45  PRO 45  44  44  PRO PRO J . n 
F 3 46  LYS 46  45  45  LYS LYS J . n 
F 3 47  LEU 47  46  46  LEU LEU J . n 
F 3 48  LEU 48  47  47  LEU LEU J . n 
F 3 49  ILE 49  48  48  ILE ILE J . n 
F 3 50  TYR 50  49  49  TYR TYR J . n 
F 3 51  ASP 51  50  50  ASP ASP J . n 
F 3 52  ASN 52  51  51  ASN ASN J . n 
F 3 53  TYR 53  52  52  TYR TYR J . n 
F 3 54  LYS 54  53  53  LYS LYS J . n 
F 3 55  ARG 55  54  54  ARG ARG J . n 
F 3 56  PRO 56  55  55  PRO PRO J . n 
F 3 57  SER 57  56  56  SER SER J . n 
F 3 58  GLY 58  57  57  GLY GLY J . n 
F 3 59  VAL 59  58  58  VAL VAL J . n 
F 3 60  SER 60  59  59  SER SER J . n 
F 3 61  ASP 61  60  60  ASP ASP J . n 
F 3 62  ARG 62  61  61  ARG ARG J . n 
F 3 63  PHE 63  62  62  PHE PHE J . n 
F 3 64  SER 64  63  63  SER SER J . n 
F 3 65  GLY 65  64  64  GLY GLY J . n 
F 3 66  SER 66  65  65  SER SER J . n 
F 3 67  ARG 67  66  66  ARG ARG J . n 
F 3 68  SER 68  67  67  SER SER J . n 
F 3 69  GLY 69  68  68  GLY GLY J . n 
F 3 70  THR 70  69  69  THR THR J . n 
F 3 71  SER 71  70  70  SER SER J . n 
F 3 72  ALA 72  71  71  ALA ALA J . n 
F 3 73  SER 73  72  72  SER SER J . n 
F 3 74  LEU 74  73  73  LEU LEU J . n 
F 3 75  THR 75  74  74  THR THR J . n 
F 3 76  ILE 76  75  75  ILE ILE J . n 
F 3 77  THR 77  76  76  THR THR J . n 
F 3 78  GLY 78  77  77  GLY GLY J . n 
F 3 79  LEU 79  78  78  LEU LEU J . n 
F 3 80  GLN 80  79  79  GLN GLN J . n 
F 3 81  THR 81  80  80  THR THR J . n 
F 3 82  GLU 82  81  81  GLU GLU J . n 
F 3 83  ASP 83  82  82  ASP ASP J . n 
F 3 84  GLU 84  83  83  GLU GLU J . n 
F 3 85  SER 85  84  84  SER SER J . n 
F 3 86  ASP 86  85  85  ASP ASP J . n 
F 3 87  TYR 87  86  86  TYR TYR J . n 
F 3 88  TYR 88  87  87  TYR TYR J . n 
F 3 89  CYS 89  88  88  CYS CYS J . n 
F 3 90  GLN 90  89  89  GLN GLN J . n 
F 3 91  SER 91  90  90  SER SER J . n 
F 3 92  TYR 92  91  91  TYR TYR J . n 
F 3 93  ASP 93  92  92  ASP ASP J . n 
F 3 94  SER 94  93  93  SER SER J . n 
F 3 95  SER 95  94  94  SER SER J . n 
F 3 96  LEU 96  95  95  LEU LEU J . n 
F 3 97  THR 97  95  95  THR THR J A n 
F 3 98  TYR 98  95  95  TYR TYR J B n 
F 3 99  TRP 99  96  96  TRP TRP J . n 
F 3 100 VAL 100 97  97  VAL VAL J . n 
F 3 101 PHE 101 98  98  PHE PHE J . n 
F 3 102 GLY 102 99  99  GLY GLY J . n 
F 3 103 GLY 103 100 100 GLY GLY J . n 
F 3 104 GLY 104 101 101 GLY GLY J . n 
F 3 105 THR 105 102 102 THR THR J . n 
F 3 106 ARG 106 103 103 ARG ARG J . n 
F 3 107 LEU 107 104 104 LEU LEU J . n 
F 3 108 THR 108 105 105 THR THR J . n 
F 3 109 VAL 109 106 106 VAL VAL J . n 
F 3 110 LEU 110 107 107 LEU LEU J . n 
F 3 111 GLY 111 108 108 GLY GLY J . n 
F 3 112 GLN 112 109 ?   ?   ?   J . n 
F 3 113 PRO 113 110 ?   ?   ?   J . n 
F 3 114 LYS 114 111 ?   ?   ?   J . n 
F 3 115 ALA 115 112 ?   ?   ?   J . n 
F 3 116 ALA 116 113 ?   ?   ?   J . n 
F 3 117 PRO 117 114 ?   ?   ?   J . n 
F 3 118 SER 118 115 ?   ?   ?   J . n 
F 3 119 VAL 119 116 ?   ?   ?   J . n 
F 3 120 THR 120 117 ?   ?   ?   J . n 
F 3 121 LEU 121 118 ?   ?   ?   J . n 
F 3 122 PHE 122 119 ?   ?   ?   J . n 
F 3 123 PRO 123 120 ?   ?   ?   J . n 
F 3 124 PRO 124 121 ?   ?   ?   J . n 
F 3 125 SER 125 122 ?   ?   ?   J . n 
F 3 126 SER 126 123 ?   ?   ?   J . n 
F 3 127 GLU 127 124 ?   ?   ?   J . n 
F 3 128 GLU 128 125 ?   ?   ?   J . n 
F 3 129 LEU 129 126 ?   ?   ?   J . n 
F 3 130 GLN 130 127 ?   ?   ?   J . n 
F 3 131 ALA 131 128 ?   ?   ?   J . n 
F 3 132 ASN 132 129 ?   ?   ?   J . n 
F 3 133 LYS 133 130 ?   ?   ?   J . n 
F 3 134 ALA 134 131 ?   ?   ?   J . n 
F 3 135 THR 135 132 ?   ?   ?   J . n 
F 3 136 LEU 136 133 ?   ?   ?   J . n 
F 3 137 VAL 137 134 ?   ?   ?   J . n 
F 3 138 CYS 138 135 ?   ?   ?   J . n 
F 3 139 LEU 139 136 ?   ?   ?   J . n 
F 3 140 ILE 140 137 ?   ?   ?   J . n 
F 3 141 SER 141 138 ?   ?   ?   J . n 
F 3 142 ASP 142 139 ?   ?   ?   J . n 
F 3 143 PHE 143 140 ?   ?   ?   J . n 
F 3 144 TYR 144 141 ?   ?   ?   J . n 
F 3 145 PRO 145 142 ?   ?   ?   J . n 
F 3 146 GLY 146 143 ?   ?   ?   J . n 
F 3 147 ALA 147 144 ?   ?   ?   J . n 
F 3 148 VAL 148 145 ?   ?   ?   J . n 
F 3 149 THR 149 146 ?   ?   ?   J . n 
F 3 150 VAL 150 147 ?   ?   ?   J . n 
F 3 151 ALA 151 148 ?   ?   ?   J . n 
F 3 152 TRP 152 149 ?   ?   ?   J . n 
F 3 153 LYS 153 150 ?   ?   ?   J . n 
F 3 154 ALA 154 151 ?   ?   ?   J . n 
F 3 155 ASP 155 152 ?   ?   ?   J . n 
F 3 156 SER 156 153 ?   ?   ?   J . n 
F 3 157 SER 157 154 ?   ?   ?   J . n 
F 3 158 PRO 158 155 ?   ?   ?   J . n 
F 3 159 VAL 159 156 ?   ?   ?   J . n 
F 3 160 LYS 160 157 ?   ?   ?   J . n 
F 3 161 ALA 161 158 ?   ?   ?   J . n 
F 3 162 GLY 162 159 ?   ?   ?   J . n 
F 3 163 VAL 163 160 ?   ?   ?   J . n 
F 3 164 GLU 164 161 ?   ?   ?   J . n 
F 3 165 THR 165 162 ?   ?   ?   J . n 
F 3 166 THR 166 163 ?   ?   ?   J . n 
F 3 167 THR 167 164 ?   ?   ?   J . n 
F 3 168 PRO 168 165 ?   ?   ?   J . n 
F 3 169 SER 169 166 ?   ?   ?   J . n 
F 3 170 LYS 170 167 ?   ?   ?   J . n 
F 3 171 GLN 171 168 ?   ?   ?   J . n 
F 3 172 SER 172 169 ?   ?   ?   J . n 
F 3 173 ASN 173 170 ?   ?   ?   J . n 
F 3 174 ASN 174 171 ?   ?   ?   J . n 
F 3 175 LYS 175 172 ?   ?   ?   J . n 
F 3 176 TYR 176 173 ?   ?   ?   J . n 
F 3 177 ALA 177 174 ?   ?   ?   J . n 
F 3 178 ALA 178 175 ?   ?   ?   J . n 
F 3 179 SER 179 176 ?   ?   ?   J . n 
F 3 180 SER 180 177 ?   ?   ?   J . n 
F 3 181 TYR 181 178 ?   ?   ?   J . n 
F 3 182 LEU 182 179 ?   ?   ?   J . n 
F 3 183 SER 183 180 ?   ?   ?   J . n 
F 3 184 LEU 184 181 ?   ?   ?   J . n 
F 3 185 THR 185 182 ?   ?   ?   J . n 
F 3 186 PRO 186 183 ?   ?   ?   J . n 
F 3 187 GLU 187 184 ?   ?   ?   J . n 
F 3 188 GLN 188 185 ?   ?   ?   J . n 
F 3 189 TRP 189 186 ?   ?   ?   J . n 
F 3 190 LYS 190 187 ?   ?   ?   J . n 
F 3 191 SER 191 188 ?   ?   ?   J . n 
F 3 192 HIS 192 189 ?   ?   ?   J . n 
F 3 193 ARG 193 190 ?   ?   ?   J . n 
F 3 194 SER 194 191 ?   ?   ?   J . n 
F 3 195 TYR 195 192 ?   ?   ?   J . n 
F 3 196 SER 196 193 ?   ?   ?   J . n 
F 3 197 CYS 197 194 ?   ?   ?   J . n 
F 3 198 GLN 198 195 ?   ?   ?   J . n 
F 3 199 VAL 199 196 ?   ?   ?   J . n 
F 3 200 THR 200 197 ?   ?   ?   J . n 
F 3 201 HIS 201 198 ?   ?   ?   J . n 
F 3 202 GLU 202 199 ?   ?   ?   J . n 
F 3 203 GLY 203 200 ?   ?   ?   J . n 
F 3 204 SER 204 201 ?   ?   ?   J . n 
F 3 205 THR 205 202 ?   ?   ?   J . n 
F 3 206 VAL 206 203 ?   ?   ?   J . n 
F 3 207 GLU 207 204 ?   ?   ?   J . n 
F 3 208 LYS 208 205 ?   ?   ?   J . n 
F 3 209 THR 209 206 ?   ?   ?   J . n 
F 3 210 VAL 210 207 ?   ?   ?   J . n 
F 3 211 ALA 211 208 ?   ?   ?   J . n 
F 3 212 PRO 212 209 ?   ?   ?   J . n 
F 3 213 THR 213 210 ?   ?   ?   J . n 
F 3 214 GLU 214 211 ?   ?   ?   J . n 
F 3 215 CYS 215 212 ?   ?   ?   J . n 
F 3 216 SER 216 213 ?   ?   ?   J . n 
G 3 1   GLN 1   1   ?   ?   ?   L . n 
G 3 2   SER 2   2   2   SER SER L . n 
G 3 3   ALA 3   3   3   ALA ALA L . n 
G 3 4   LEU 4   4   4   LEU LEU L . n 
G 3 5   THR 5   5   5   THR THR L . n 
G 3 6   GLN 6   6   6   GLN GLN L . n 
G 3 7   PRO 7   7   7   PRO PRO L . n 
G 3 8   PRO 8   8   8   PRO PRO L . n 
G 3 9   SER 9   9   9   SER SER L . n 
G 3 10  VAL 10  11  11  VAL VAL L . n 
G 3 11  SER 11  12  12  SER SER L . n 
G 3 12  GLY 12  13  13  GLY GLY L . n 
G 3 13  ALA 13  14  14  ALA ALA L . n 
G 3 14  PRO 14  15  15  PRO PRO L . n 
G 3 15  GLY 15  16  16  GLY GLY L . n 
G 3 16  GLU 16  17  17  GLU GLU L . n 
G 3 17  ARG 17  18  18  ARG ARG L . n 
G 3 18  VAL 18  19  19  VAL VAL L . n 
G 3 19  THR 19  20  20  THR THR L . n 
G 3 20  ILE 20  21  21  ILE ILE L . n 
G 3 21  SER 21  22  22  SER SER L . n 
G 3 22  CYS 22  23  23  CYS CYS L . n 
G 3 23  SER 23  24  24  SER SER L . n 
G 3 24  GLY 24  25  25  GLY GLY L . n 
G 3 25  SER 25  26  26  SER SER L . n 
G 3 26  GLY 26  27  27  GLY GLY L . n 
G 3 27  SER 27  27  27  SER SER L A n 
G 3 28  ASN 28  27  27  ASN ASN L B n 
G 3 29  PHE 29  28  28  PHE PHE L . n 
G 3 30  GLU 30  29  29  GLU GLU L . n 
G 3 31  TYR 31  30  30  TYR TYR L . n 
G 3 32  SER 32  31  31  SER SER L . n 
G 3 33  PHE 33  32  32  PHE PHE L . n 
G 3 34  VAL 34  33  33  VAL VAL L . n 
G 3 35  TYR 35  34  34  TYR TYR L . n 
G 3 36  TRP 36  35  35  TRP TRP L . n 
G 3 37  TYR 37  36  36  TYR TYR L . n 
G 3 38  GLN 38  37  37  GLN GLN L . n 
G 3 39  GLN 39  38  38  GLN GLN L . n 
G 3 40  VAL 40  39  39  VAL VAL L . n 
G 3 41  PRO 41  40  40  PRO PRO L . n 
G 3 42  GLY 42  41  41  GLY GLY L . n 
G 3 43  MET 43  42  42  MET MET L . n 
G 3 44  ALA 44  43  43  ALA ALA L . n 
G 3 45  PRO 45  44  44  PRO PRO L . n 
G 3 46  LYS 46  45  45  LYS LYS L . n 
G 3 47  LEU 47  46  46  LEU LEU L . n 
G 3 48  LEU 48  47  47  LEU LEU L . n 
G 3 49  ILE 49  48  48  ILE ILE L . n 
G 3 50  TYR 50  49  49  TYR TYR L . n 
G 3 51  ASP 51  50  50  ASP ASP L . n 
G 3 52  ASN 52  51  51  ASN ASN L . n 
G 3 53  TYR 53  52  52  TYR TYR L . n 
G 3 54  LYS 54  53  53  LYS LYS L . n 
G 3 55  ARG 55  54  54  ARG ARG L . n 
G 3 56  PRO 56  55  55  PRO PRO L . n 
G 3 57  SER 57  56  56  SER SER L . n 
G 3 58  GLY 58  57  57  GLY GLY L . n 
G 3 59  VAL 59  58  58  VAL VAL L . n 
G 3 60  SER 60  59  59  SER SER L . n 
G 3 61  ASP 61  60  60  ASP ASP L . n 
G 3 62  ARG 62  61  61  ARG ARG L . n 
G 3 63  PHE 63  62  62  PHE PHE L . n 
G 3 64  SER 64  63  63  SER SER L . n 
G 3 65  GLY 65  64  64  GLY GLY L . n 
G 3 66  SER 66  65  65  SER SER L . n 
G 3 67  ARG 67  66  66  ARG ARG L . n 
G 3 68  SER 68  67  67  SER SER L . n 
G 3 69  GLY 69  68  68  GLY GLY L . n 
G 3 70  THR 70  69  69  THR THR L . n 
G 3 71  SER 71  70  70  SER SER L . n 
G 3 72  ALA 72  71  71  ALA ALA L . n 
G 3 73  SER 73  72  72  SER SER L . n 
G 3 74  LEU 74  73  73  LEU LEU L . n 
G 3 75  THR 75  74  74  THR THR L . n 
G 3 76  ILE 76  75  75  ILE ILE L . n 
G 3 77  THR 77  76  76  THR THR L . n 
G 3 78  GLY 78  77  77  GLY GLY L . n 
G 3 79  LEU 79  78  78  LEU LEU L . n 
G 3 80  GLN 80  79  79  GLN GLN L . n 
G 3 81  THR 81  80  80  THR THR L . n 
G 3 82  GLU 82  81  81  GLU GLU L . n 
G 3 83  ASP 83  82  82  ASP ASP L . n 
G 3 84  GLU 84  83  83  GLU GLU L . n 
G 3 85  SER 85  84  84  SER SER L . n 
G 3 86  ASP 86  85  85  ASP ASP L . n 
G 3 87  TYR 87  86  86  TYR TYR L . n 
G 3 88  TYR 88  87  87  TYR TYR L . n 
G 3 89  CYS 89  88  88  CYS CYS L . n 
G 3 90  GLN 90  89  89  GLN GLN L . n 
G 3 91  SER 91  90  90  SER SER L . n 
G 3 92  TYR 92  91  91  TYR TYR L . n 
G 3 93  ASP 93  92  92  ASP ASP L . n 
G 3 94  SER 94  93  93  SER SER L . n 
G 3 95  SER 95  94  94  SER SER L . n 
G 3 96  LEU 96  95  95  LEU LEU L . n 
G 3 97  THR 97  95  95  THR THR L A n 
G 3 98  TYR 98  95  95  TYR TYR L B n 
G 3 99  TRP 99  96  96  TRP TRP L . n 
G 3 100 VAL 100 97  97  VAL VAL L . n 
G 3 101 PHE 101 98  98  PHE PHE L . n 
G 3 102 GLY 102 99  99  GLY GLY L . n 
G 3 103 GLY 103 100 100 GLY GLY L . n 
G 3 104 GLY 104 101 101 GLY GLY L . n 
G 3 105 THR 105 102 102 THR THR L . n 
G 3 106 ARG 106 103 103 ARG ARG L . n 
G 3 107 LEU 107 104 104 LEU LEU L . n 
G 3 108 THR 108 105 105 THR THR L . n 
G 3 109 VAL 109 106 106 VAL VAL L . n 
G 3 110 LEU 110 107 107 LEU LEU L . n 
G 3 111 GLY 111 108 108 GLY GLY L . n 
G 3 112 GLN 112 109 ?   ?   ?   L . n 
G 3 113 PRO 113 110 ?   ?   ?   L . n 
G 3 114 LYS 114 111 ?   ?   ?   L . n 
G 3 115 ALA 115 112 ?   ?   ?   L . n 
G 3 116 ALA 116 113 ?   ?   ?   L . n 
G 3 117 PRO 117 114 ?   ?   ?   L . n 
G 3 118 SER 118 115 ?   ?   ?   L . n 
G 3 119 VAL 119 116 ?   ?   ?   L . n 
G 3 120 THR 120 117 ?   ?   ?   L . n 
G 3 121 LEU 121 118 ?   ?   ?   L . n 
G 3 122 PHE 122 119 ?   ?   ?   L . n 
G 3 123 PRO 123 120 ?   ?   ?   L . n 
G 3 124 PRO 124 121 ?   ?   ?   L . n 
G 3 125 SER 125 122 ?   ?   ?   L . n 
G 3 126 SER 126 123 ?   ?   ?   L . n 
G 3 127 GLU 127 124 ?   ?   ?   L . n 
G 3 128 GLU 128 125 ?   ?   ?   L . n 
G 3 129 LEU 129 126 ?   ?   ?   L . n 
G 3 130 GLN 130 127 ?   ?   ?   L . n 
G 3 131 ALA 131 128 ?   ?   ?   L . n 
G 3 132 ASN 132 129 ?   ?   ?   L . n 
G 3 133 LYS 133 130 ?   ?   ?   L . n 
G 3 134 ALA 134 131 ?   ?   ?   L . n 
G 3 135 THR 135 132 ?   ?   ?   L . n 
G 3 136 LEU 136 133 ?   ?   ?   L . n 
G 3 137 VAL 137 134 ?   ?   ?   L . n 
G 3 138 CYS 138 135 ?   ?   ?   L . n 
G 3 139 LEU 139 136 ?   ?   ?   L . n 
G 3 140 ILE 140 137 ?   ?   ?   L . n 
G 3 141 SER 141 138 ?   ?   ?   L . n 
G 3 142 ASP 142 139 ?   ?   ?   L . n 
G 3 143 PHE 143 140 ?   ?   ?   L . n 
G 3 144 TYR 144 141 ?   ?   ?   L . n 
G 3 145 PRO 145 142 ?   ?   ?   L . n 
G 3 146 GLY 146 143 ?   ?   ?   L . n 
G 3 147 ALA 147 144 ?   ?   ?   L . n 
G 3 148 VAL 148 145 ?   ?   ?   L . n 
G 3 149 THR 149 146 ?   ?   ?   L . n 
G 3 150 VAL 150 147 ?   ?   ?   L . n 
G 3 151 ALA 151 148 ?   ?   ?   L . n 
G 3 152 TRP 152 149 ?   ?   ?   L . n 
G 3 153 LYS 153 150 ?   ?   ?   L . n 
G 3 154 ALA 154 151 ?   ?   ?   L . n 
G 3 155 ASP 155 152 ?   ?   ?   L . n 
G 3 156 SER 156 153 ?   ?   ?   L . n 
G 3 157 SER 157 154 ?   ?   ?   L . n 
G 3 158 PRO 158 155 ?   ?   ?   L . n 
G 3 159 VAL 159 156 ?   ?   ?   L . n 
G 3 160 LYS 160 157 ?   ?   ?   L . n 
G 3 161 ALA 161 158 ?   ?   ?   L . n 
G 3 162 GLY 162 159 ?   ?   ?   L . n 
G 3 163 VAL 163 160 ?   ?   ?   L . n 
G 3 164 GLU 164 161 ?   ?   ?   L . n 
G 3 165 THR 165 162 ?   ?   ?   L . n 
G 3 166 THR 166 163 ?   ?   ?   L . n 
G 3 167 THR 167 164 ?   ?   ?   L . n 
G 3 168 PRO 168 165 ?   ?   ?   L . n 
G 3 169 SER 169 166 ?   ?   ?   L . n 
G 3 170 LYS 170 167 ?   ?   ?   L . n 
G 3 171 GLN 171 168 ?   ?   ?   L . n 
G 3 172 SER 172 169 ?   ?   ?   L . n 
G 3 173 ASN 173 170 ?   ?   ?   L . n 
G 3 174 ASN 174 171 ?   ?   ?   L . n 
G 3 175 LYS 175 172 ?   ?   ?   L . n 
G 3 176 TYR 176 173 ?   ?   ?   L . n 
G 3 177 ALA 177 174 ?   ?   ?   L . n 
G 3 178 ALA 178 175 ?   ?   ?   L . n 
G 3 179 SER 179 176 ?   ?   ?   L . n 
G 3 180 SER 180 177 ?   ?   ?   L . n 
G 3 181 TYR 181 178 ?   ?   ?   L . n 
G 3 182 LEU 182 179 ?   ?   ?   L . n 
G 3 183 SER 183 180 ?   ?   ?   L . n 
G 3 184 LEU 184 181 ?   ?   ?   L . n 
G 3 185 THR 185 182 ?   ?   ?   L . n 
G 3 186 PRO 186 183 ?   ?   ?   L . n 
G 3 187 GLU 187 184 ?   ?   ?   L . n 
G 3 188 GLN 188 185 ?   ?   ?   L . n 
G 3 189 TRP 189 186 ?   ?   ?   L . n 
G 3 190 LYS 190 187 ?   ?   ?   L . n 
G 3 191 SER 191 188 ?   ?   ?   L . n 
G 3 192 HIS 192 189 ?   ?   ?   L . n 
G 3 193 ARG 193 190 ?   ?   ?   L . n 
G 3 194 SER 194 191 ?   ?   ?   L . n 
G 3 195 TYR 195 192 ?   ?   ?   L . n 
G 3 196 SER 196 193 ?   ?   ?   L . n 
G 3 197 CYS 197 194 ?   ?   ?   L . n 
G 3 198 GLN 198 195 ?   ?   ?   L . n 
G 3 199 VAL 199 196 ?   ?   ?   L . n 
G 3 200 THR 200 197 ?   ?   ?   L . n 
G 3 201 HIS 201 198 ?   ?   ?   L . n 
G 3 202 GLU 202 199 ?   ?   ?   L . n 
G 3 203 GLY 203 200 ?   ?   ?   L . n 
G 3 204 SER 204 201 ?   ?   ?   L . n 
G 3 205 THR 205 202 ?   ?   ?   L . n 
G 3 206 VAL 206 203 ?   ?   ?   L . n 
G 3 207 GLU 207 204 ?   ?   ?   L . n 
G 3 208 LYS 208 205 ?   ?   ?   L . n 
G 3 209 THR 209 206 ?   ?   ?   L . n 
G 3 210 VAL 210 207 ?   ?   ?   L . n 
G 3 211 ALA 211 208 ?   ?   ?   L . n 
G 3 212 PRO 212 209 ?   ?   ?   L . n 
G 3 213 THR 213 210 ?   ?   ?   L . n 
G 3 214 GLU 214 211 ?   ?   ?   L . n 
G 3 215 CYS 215 212 ?   ?   ?   L . n 
G 3 216 SER 216 213 ?   ?   ?   L . n 
H 2 1   GLN 1   1   ?   ?   ?   P . n 
H 2 2   VAL 2   2   2   VAL VAL P . n 
H 2 3   GLN 3   3   3   GLN GLN P . n 
H 2 4   LEU 4   4   4   LEU LEU P . n 
H 2 5   VAL 5   5   5   VAL VAL P . n 
H 2 6   GLN 6   6   6   GLN GLN P . n 
H 2 7   SER 7   7   7   SER SER P . n 
H 2 8   GLY 8   8   8   GLY GLY P . n 
H 2 9   ALA 9   9   9   ALA ALA P . n 
H 2 10  GLU 10  10  10  GLU GLU P . n 
H 2 11  VAL 11  11  11  VAL VAL P . n 
H 2 12  LYS 12  12  12  LYS LYS P . n 
H 2 13  LYS 13  13  13  LYS LYS P . n 
H 2 14  PRO 14  14  14  PRO PRO P . n 
H 2 15  GLY 15  15  15  GLY GLY P . n 
H 2 16  ALA 16  16  16  ALA ALA P . n 
H 2 17  SER 17  17  17  SER SER P . n 
H 2 18  VAL 18  18  18  VAL VAL P . n 
H 2 19  LYS 19  19  19  LYS LYS P . n 
H 2 20  VAL 20  20  20  VAL VAL P . n 
H 2 21  SER 21  21  21  SER SER P . n 
H 2 22  CYS 22  22  22  CYS CYS P . n 
H 2 23  LYS 23  23  23  LYS LYS P . n 
H 2 24  ALA 24  24  24  ALA ALA P . n 
H 2 25  SER 25  25  25  SER SER P . n 
H 2 26  GLY 26  26  26  GLY GLY P . n 
H 2 27  PHE 27  27  27  PHE PHE P . n 
H 2 28  THR 28  28  28  THR THR P . n 
H 2 29  PHE 29  29  29  PHE PHE P . n 
H 2 30  GLY 30  30  30  GLY GLY P . n 
H 2 31  ARG 31  31  31  ARG ARG P . n 
H 2 32  TYR 32  32  32  TYR TYR P . n 
H 2 33  SER 33  33  33  SER SER P . n 
H 2 34  PHE 34  34  34  PHE PHE P . n 
H 2 35  THR 35  35  35  THR THR P . n 
H 2 36  TRP 36  36  36  TRP TRP P . n 
H 2 37  VAL 37  37  37  VAL VAL P . n 
H 2 38  ARG 38  38  38  ARG ARG P . n 
H 2 39  GLN 39  39  39  GLN GLN P . n 
H 2 40  ALA 40  40  40  ALA ALA P . n 
H 2 41  PRO 41  41  41  PRO PRO P . n 
H 2 42  GLY 42  42  42  GLY GLY P . n 
H 2 43  GLN 43  43  43  GLN GLN P . n 
H 2 44  GLY 44  44  44  GLY GLY P . n 
H 2 45  LEU 45  45  45  LEU LEU P . n 
H 2 46  GLU 46  46  46  GLU GLU P . n 
H 2 47  TRP 47  47  47  TRP TRP P . n 
H 2 48  VAL 48  48  48  VAL VAL P . n 
H 2 49  GLY 49  49  49  GLY GLY P . n 
H 2 50  VAL 50  50  50  VAL VAL P . n 
H 2 51  ILE 51  51  51  ILE ILE P . n 
H 2 52  VAL 52  52  52  VAL VAL P . n 
H 2 53  PRO 53  52  52  PRO PRO P A n 
H 2 54  LEU 54  53  53  LEU LEU P . n 
H 2 55  VAL 55  54  54  VAL VAL P . n 
H 2 56  GLY 56  55  55  GLY GLY P . n 
H 2 57  VAL 57  56  56  VAL VAL P . n 
H 2 58  THR 58  57  57  THR THR P . n 
H 2 59  ASN 59  58  58  ASN ASN P . n 
H 2 60  SER 60  59  59  SER SER P . n 
H 2 61  ALA 61  60  60  ALA ALA P . n 
H 2 62  LYS 62  61  61  LYS LYS P . n 
H 2 63  LYS 63  62  62  LYS LYS P . n 
H 2 64  PHE 64  63  63  PHE PHE P . n 
H 2 65  GLN 65  64  64  GLN GLN P . n 
H 2 66  GLY 66  65  65  GLY GLY P . n 
H 2 67  ARG 67  66  66  ARG ARG P . n 
H 2 68  VAL 68  67  67  VAL VAL P . n 
H 2 69  THR 69  68  68  THR THR P . n 
H 2 70  ILE 70  69  69  ILE ILE P . n 
H 2 71  THR 71  70  70  THR THR P . n 
H 2 72  ALA 72  71  71  ALA ALA P . n 
H 2 73  ASP 73  72  72  ASP ASP P . n 
H 2 74  THR 74  73  73  THR THR P . n 
H 2 75  SER 75  74  ?   ?   ?   P . n 
H 2 76  THR 76  75  ?   ?   ?   P . n 
H 2 77  ASN 77  76  76  ASN ASN P . n 
H 2 78  THR 78  77  77  THR THR P . n 
H 2 79  VAL 79  78  78  VAL VAL P . n 
H 2 80  TYR 80  79  79  TYR TYR P . n 
H 2 81  MET 81  80  80  MET MET P . n 
H 2 82  ASP 82  81  81  ASP ASP P . n 
H 2 83  LEU 83  82  82  LEU LEU P . n 
H 2 84  SER 84  82  82  SER SER P A n 
H 2 85  SER 85  82  82  SER SER P B n 
H 2 86  LEU 86  82  82  LEU LEU P C n 
H 2 87  ARG 87  83  83  ARG ARG P . n 
H 2 88  SER 88  84  84  SER SER P . n 
H 2 89  GLU 89  85  85  GLU GLU P . n 
H 2 90  ASP 90  86  86  ASP ASP P . n 
H 2 91  THR 91  87  87  THR THR P . n 
H 2 92  ALA 92  88  88  ALA ALA P . n 
H 2 93  VAL 93  89  89  VAL VAL P . n 
H 2 94  TYR 94  90  90  TYR TYR P . n 
H 2 95  TYR 95  91  91  TYR TYR P . n 
H 2 96  CYS 96  92  92  CYS CYS P . n 
H 2 97  ALA 97  93  93  ALA ALA P . n 
H 2 98  ARG 98  94  94  ARG ARG P . n 
H 2 99  VAL 99  95  95  VAL VAL P . n 
H 2 100 GLY 100 96  96  GLY GLY P . n 
H 2 101 ASP 101 97  97  ASP ASP P . n 
H 2 102 ARG 102 98  98  ARG ARG P . n 
H 2 103 PHE 103 99  99  PHE PHE P . n 
H 2 104 GLY 104 100 100 GLY GLY P . n 
H 2 105 SER 105 100 100 SER SER P A n 
H 2 106 GLY 106 100 100 GLY GLY P B n 
H 2 107 TYR 107 100 100 TYR TYR P C n 
H 2 108 ALA 108 100 100 ALA ALA P D n 
H 2 109 MET 109 100 100 MET MET P E n 
H 2 110 ASP 110 101 101 ASP ASP P . n 
H 2 111 VAL 111 102 102 VAL VAL P . n 
H 2 112 TRP 112 103 103 TRP TRP P . n 
H 2 113 GLY 113 104 104 GLY GLY P . n 
H 2 114 ARG 114 105 105 ARG ARG P . n 
H 2 115 GLY 115 106 106 GLY GLY P . n 
H 2 116 ALA 116 107 107 ALA ALA P . n 
H 2 117 LEU 117 108 108 LEU LEU P . n 
H 2 118 VAL 118 109 109 VAL VAL P . n 
H 2 119 THR 119 110 110 THR THR P . n 
H 2 120 VAL 120 111 111 VAL VAL P . n 
H 2 121 SER 121 112 ?   ?   ?   P . n 
H 2 122 SER 122 113 ?   ?   ?   P . n 
H 2 123 ALA 123 114 ?   ?   ?   P . n 
H 2 124 SER 124 115 ?   ?   ?   P . n 
H 2 125 THR 125 116 ?   ?   ?   P . n 
H 2 126 LYS 126 117 ?   ?   ?   P . n 
H 2 127 GLY 127 118 ?   ?   ?   P . n 
H 2 128 PRO 128 119 ?   ?   ?   P . n 
H 2 129 SER 129 120 ?   ?   ?   P . n 
H 2 130 VAL 130 121 ?   ?   ?   P . n 
H 2 131 PHE 131 122 ?   ?   ?   P . n 
H 2 132 PRO 132 123 ?   ?   ?   P . n 
H 2 133 LEU 133 124 ?   ?   ?   P . n 
H 2 134 ALA 134 125 ?   ?   ?   P . n 
H 2 135 PRO 135 126 ?   ?   ?   P . n 
H 2 136 SER 136 127 ?   ?   ?   P . n 
H 2 137 SER 137 128 ?   ?   ?   P . n 
H 2 138 LYS 138 129 ?   ?   ?   P . n 
H 2 139 SER 139 130 ?   ?   ?   P . n 
H 2 140 THR 140 131 ?   ?   ?   P . n 
H 2 141 SER 141 132 ?   ?   ?   P . n 
H 2 142 GLY 142 133 ?   ?   ?   P . n 
H 2 143 GLY 143 134 ?   ?   ?   P . n 
H 2 144 THR 144 135 ?   ?   ?   P . n 
H 2 145 ALA 145 136 ?   ?   ?   P . n 
H 2 146 ALA 146 137 ?   ?   ?   P . n 
H 2 147 LEU 147 138 ?   ?   ?   P . n 
H 2 148 GLY 148 139 ?   ?   ?   P . n 
H 2 149 CYS 149 140 ?   ?   ?   P . n 
H 2 150 LEU 150 141 ?   ?   ?   P . n 
H 2 151 VAL 151 142 ?   ?   ?   P . n 
H 2 152 LYS 152 143 ?   ?   ?   P . n 
H 2 153 ASP 153 144 ?   ?   ?   P . n 
H 2 154 TYR 154 145 ?   ?   ?   P . n 
H 2 155 PHE 155 146 ?   ?   ?   P . n 
H 2 156 PRO 156 147 ?   ?   ?   P . n 
H 2 157 GLU 157 148 ?   ?   ?   P . n 
H 2 158 PRO 158 149 ?   ?   ?   P . n 
H 2 159 VAL 159 150 ?   ?   ?   P . n 
H 2 160 THR 160 151 ?   ?   ?   P . n 
H 2 161 VAL 161 152 ?   ?   ?   P . n 
H 2 162 SER 162 153 ?   ?   ?   P . n 
H 2 163 TRP 163 154 ?   ?   ?   P . n 
H 2 164 ASN 164 155 ?   ?   ?   P . n 
H 2 165 SER 165 156 ?   ?   ?   P . n 
H 2 166 GLY 166 157 ?   ?   ?   P . n 
H 2 167 ALA 167 158 ?   ?   ?   P . n 
H 2 168 LEU 168 159 ?   ?   ?   P . n 
H 2 169 THR 169 160 ?   ?   ?   P . n 
H 2 170 SER 170 161 ?   ?   ?   P . n 
H 2 171 GLY 171 162 ?   ?   ?   P . n 
H 2 172 VAL 172 163 ?   ?   ?   P . n 
H 2 173 HIS 173 164 ?   ?   ?   P . n 
H 2 174 THR 174 165 ?   ?   ?   P . n 
H 2 175 PHE 175 166 ?   ?   ?   P . n 
H 2 176 PRO 176 167 ?   ?   ?   P . n 
H 2 177 ALA 177 168 ?   ?   ?   P . n 
H 2 178 VAL 178 169 ?   ?   ?   P . n 
H 2 179 LEU 179 170 ?   ?   ?   P . n 
H 2 180 GLN 180 171 ?   ?   ?   P . n 
H 2 181 SER 181 172 ?   ?   ?   P . n 
H 2 182 SER 182 173 ?   ?   ?   P . n 
H 2 183 GLY 183 174 ?   ?   ?   P . n 
H 2 184 LEU 184 175 ?   ?   ?   P . n 
H 2 185 TYR 185 176 ?   ?   ?   P . n 
H 2 186 SER 186 177 ?   ?   ?   P . n 
H 2 187 LEU 187 178 ?   ?   ?   P . n 
H 2 188 SER 188 179 ?   ?   ?   P . n 
H 2 189 SER 189 180 ?   ?   ?   P . n 
H 2 190 VAL 190 181 ?   ?   ?   P . n 
H 2 191 VAL 191 182 ?   ?   ?   P . n 
H 2 192 THR 192 183 ?   ?   ?   P . n 
H 2 193 VAL 193 184 ?   ?   ?   P . n 
H 2 194 PRO 194 185 ?   ?   ?   P . n 
H 2 195 SER 195 186 ?   ?   ?   P . n 
H 2 196 SER 196 187 ?   ?   ?   P . n 
H 2 197 SER 197 188 ?   ?   ?   P . n 
H 2 198 LEU 198 189 ?   ?   ?   P . n 
H 2 199 GLY 199 190 ?   ?   ?   P . n 
H 2 200 THR 200 191 ?   ?   ?   P . n 
H 2 201 GLN 201 192 ?   ?   ?   P . n 
H 2 202 THR 202 193 ?   ?   ?   P . n 
H 2 203 TYR 203 194 ?   ?   ?   P . n 
H 2 204 ILE 204 195 ?   ?   ?   P . n 
H 2 205 CYS 205 196 ?   ?   ?   P . n 
H 2 206 ASN 206 197 ?   ?   ?   P . n 
H 2 207 VAL 207 198 ?   ?   ?   P . n 
H 2 208 ASN 208 199 ?   ?   ?   P . n 
H 2 209 HIS 209 200 ?   ?   ?   P . n 
H 2 210 LYS 210 201 ?   ?   ?   P . n 
H 2 211 PRO 211 202 ?   ?   ?   P . n 
H 2 212 SER 212 203 ?   ?   ?   P . n 
H 2 213 ASN 213 204 ?   ?   ?   P . n 
H 2 214 THR 214 205 ?   ?   ?   P . n 
H 2 215 LYS 215 206 ?   ?   ?   P . n 
H 2 216 VAL 216 207 ?   ?   ?   P . n 
H 2 217 ASP 217 208 ?   ?   ?   P . n 
H 2 218 LYS 218 209 ?   ?   ?   P . n 
H 2 219 ARG 219 210 ?   ?   ?   P . n 
H 2 220 VAL 220 211 ?   ?   ?   P . n 
H 2 221 GLU 221 212 ?   ?   ?   P . n 
H 2 222 PRO 222 213 ?   ?   ?   P . n 
H 2 223 LYS 223 214 ?   ?   ?   P . n 
H 2 224 SER 224 215 ?   ?   ?   P . n 
H 2 225 CYS 225 216 ?   ?   ?   P . n 
H 2 226 ASP 226 217 ?   ?   ?   P . n 
H 2 227 LYS 227 218 ?   ?   ?   P . n 
H 2 228 THR 228 219 ?   ?   ?   P . n 
I 3 1   GLN 1   1   ?   ?   ?   Q . n 
I 3 2   SER 2   2   2   SER SER Q . n 
I 3 3   ALA 3   3   3   ALA ALA Q . n 
I 3 4   LEU 4   4   4   LEU LEU Q . n 
I 3 5   THR 5   5   5   THR THR Q . n 
I 3 6   GLN 6   6   6   GLN GLN Q . n 
I 3 7   PRO 7   7   7   PRO PRO Q . n 
I 3 8   PRO 8   8   8   PRO PRO Q . n 
I 3 9   SER 9   9   9   SER SER Q . n 
I 3 10  VAL 10  11  11  VAL VAL Q . n 
I 3 11  SER 11  12  12  SER SER Q . n 
I 3 12  GLY 12  13  13  GLY GLY Q . n 
I 3 13  ALA 13  14  14  ALA ALA Q . n 
I 3 14  PRO 14  15  15  PRO PRO Q . n 
I 3 15  GLY 15  16  16  GLY GLY Q . n 
I 3 16  GLU 16  17  17  GLU GLU Q . n 
I 3 17  ARG 17  18  18  ARG ARG Q . n 
I 3 18  VAL 18  19  19  VAL VAL Q . n 
I 3 19  THR 19  20  20  THR THR Q . n 
I 3 20  ILE 20  21  21  ILE ILE Q . n 
I 3 21  SER 21  22  22  SER SER Q . n 
I 3 22  CYS 22  23  23  CYS CYS Q . n 
I 3 23  SER 23  24  24  SER SER Q . n 
I 3 24  GLY 24  25  25  GLY GLY Q . n 
I 3 25  SER 25  26  26  SER SER Q . n 
I 3 26  GLY 26  27  27  GLY GLY Q . n 
I 3 27  SER 27  27  27  SER SER Q A n 
I 3 28  ASN 28  27  27  ASN ASN Q B n 
I 3 29  PHE 29  28  28  PHE PHE Q . n 
I 3 30  GLU 30  29  29  GLU GLU Q . n 
I 3 31  TYR 31  30  30  TYR TYR Q . n 
I 3 32  SER 32  31  31  SER SER Q . n 
I 3 33  PHE 33  32  32  PHE PHE Q . n 
I 3 34  VAL 34  33  33  VAL VAL Q . n 
I 3 35  TYR 35  34  34  TYR TYR Q . n 
I 3 36  TRP 36  35  35  TRP TRP Q . n 
I 3 37  TYR 37  36  36  TYR TYR Q . n 
I 3 38  GLN 38  37  37  GLN GLN Q . n 
I 3 39  GLN 39  38  38  GLN GLN Q . n 
I 3 40  VAL 40  39  39  VAL VAL Q . n 
I 3 41  PRO 41  40  40  PRO PRO Q . n 
I 3 42  GLY 42  41  41  GLY GLY Q . n 
I 3 43  MET 43  42  42  MET MET Q . n 
I 3 44  ALA 44  43  43  ALA ALA Q . n 
I 3 45  PRO 45  44  44  PRO PRO Q . n 
I 3 46  LYS 46  45  45  LYS LYS Q . n 
I 3 47  LEU 47  46  46  LEU LEU Q . n 
I 3 48  LEU 48  47  47  LEU LEU Q . n 
I 3 49  ILE 49  48  48  ILE ILE Q . n 
I 3 50  TYR 50  49  49  TYR TYR Q . n 
I 3 51  ASP 51  50  50  ASP ASP Q . n 
I 3 52  ASN 52  51  51  ASN ASN Q . n 
I 3 53  TYR 53  52  52  TYR TYR Q . n 
I 3 54  LYS 54  53  53  LYS LYS Q . n 
I 3 55  ARG 55  54  54  ARG ARG Q . n 
I 3 56  PRO 56  55  55  PRO PRO Q . n 
I 3 57  SER 57  56  56  SER SER Q . n 
I 3 58  GLY 58  57  57  GLY GLY Q . n 
I 3 59  VAL 59  58  58  VAL VAL Q . n 
I 3 60  SER 60  59  59  SER SER Q . n 
I 3 61  ASP 61  60  60  ASP ASP Q . n 
I 3 62  ARG 62  61  61  ARG ARG Q . n 
I 3 63  PHE 63  62  62  PHE PHE Q . n 
I 3 64  SER 64  63  63  SER SER Q . n 
I 3 65  GLY 65  64  64  GLY GLY Q . n 
I 3 66  SER 66  65  65  SER SER Q . n 
I 3 67  ARG 67  66  66  ARG ARG Q . n 
I 3 68  SER 68  67  67  SER SER Q . n 
I 3 69  GLY 69  68  68  GLY GLY Q . n 
I 3 70  THR 70  69  69  THR THR Q . n 
I 3 71  SER 71  70  70  SER SER Q . n 
I 3 72  ALA 72  71  71  ALA ALA Q . n 
I 3 73  SER 73  72  72  SER SER Q . n 
I 3 74  LEU 74  73  73  LEU LEU Q . n 
I 3 75  THR 75  74  74  THR THR Q . n 
I 3 76  ILE 76  75  75  ILE ILE Q . n 
I 3 77  THR 77  76  76  THR THR Q . n 
I 3 78  GLY 78  77  77  GLY GLY Q . n 
I 3 79  LEU 79  78  78  LEU LEU Q . n 
I 3 80  GLN 80  79  79  GLN GLN Q . n 
I 3 81  THR 81  80  80  THR THR Q . n 
I 3 82  GLU 82  81  81  GLU GLU Q . n 
I 3 83  ASP 83  82  82  ASP ASP Q . n 
I 3 84  GLU 84  83  83  GLU GLU Q . n 
I 3 85  SER 85  84  84  SER SER Q . n 
I 3 86  ASP 86  85  85  ASP ASP Q . n 
I 3 87  TYR 87  86  86  TYR TYR Q . n 
I 3 88  TYR 88  87  87  TYR TYR Q . n 
I 3 89  CYS 89  88  88  CYS CYS Q . n 
I 3 90  GLN 90  89  89  GLN GLN Q . n 
I 3 91  SER 91  90  90  SER SER Q . n 
I 3 92  TYR 92  91  91  TYR TYR Q . n 
I 3 93  ASP 93  92  92  ASP ASP Q . n 
I 3 94  SER 94  93  93  SER SER Q . n 
I 3 95  SER 95  94  94  SER SER Q . n 
I 3 96  LEU 96  95  95  LEU LEU Q . n 
I 3 97  THR 97  95  95  THR THR Q A n 
I 3 98  TYR 98  95  95  TYR TYR Q B n 
I 3 99  TRP 99  96  96  TRP TRP Q . n 
I 3 100 VAL 100 97  97  VAL VAL Q . n 
I 3 101 PHE 101 98  98  PHE PHE Q . n 
I 3 102 GLY 102 99  99  GLY GLY Q . n 
I 3 103 GLY 103 100 100 GLY GLY Q . n 
I 3 104 GLY 104 101 101 GLY GLY Q . n 
I 3 105 THR 105 102 102 THR THR Q . n 
I 3 106 ARG 106 103 103 ARG ARG Q . n 
I 3 107 LEU 107 104 104 LEU LEU Q . n 
I 3 108 THR 108 105 105 THR THR Q . n 
I 3 109 VAL 109 106 106 VAL VAL Q . n 
I 3 110 LEU 110 107 ?   ?   ?   Q . n 
I 3 111 GLY 111 108 ?   ?   ?   Q . n 
I 3 112 GLN 112 109 ?   ?   ?   Q . n 
I 3 113 PRO 113 110 ?   ?   ?   Q . n 
I 3 114 LYS 114 111 ?   ?   ?   Q . n 
I 3 115 ALA 115 112 ?   ?   ?   Q . n 
I 3 116 ALA 116 113 ?   ?   ?   Q . n 
I 3 117 PRO 117 114 ?   ?   ?   Q . n 
I 3 118 SER 118 115 ?   ?   ?   Q . n 
I 3 119 VAL 119 116 ?   ?   ?   Q . n 
I 3 120 THR 120 117 ?   ?   ?   Q . n 
I 3 121 LEU 121 118 ?   ?   ?   Q . n 
I 3 122 PHE 122 119 ?   ?   ?   Q . n 
I 3 123 PRO 123 120 ?   ?   ?   Q . n 
I 3 124 PRO 124 121 ?   ?   ?   Q . n 
I 3 125 SER 125 122 ?   ?   ?   Q . n 
I 3 126 SER 126 123 ?   ?   ?   Q . n 
I 3 127 GLU 127 124 ?   ?   ?   Q . n 
I 3 128 GLU 128 125 ?   ?   ?   Q . n 
I 3 129 LEU 129 126 ?   ?   ?   Q . n 
I 3 130 GLN 130 127 ?   ?   ?   Q . n 
I 3 131 ALA 131 128 ?   ?   ?   Q . n 
I 3 132 ASN 132 129 ?   ?   ?   Q . n 
I 3 133 LYS 133 130 ?   ?   ?   Q . n 
I 3 134 ALA 134 131 ?   ?   ?   Q . n 
I 3 135 THR 135 132 ?   ?   ?   Q . n 
I 3 136 LEU 136 133 ?   ?   ?   Q . n 
I 3 137 VAL 137 134 ?   ?   ?   Q . n 
I 3 138 CYS 138 135 ?   ?   ?   Q . n 
I 3 139 LEU 139 136 ?   ?   ?   Q . n 
I 3 140 ILE 140 137 ?   ?   ?   Q . n 
I 3 141 SER 141 138 ?   ?   ?   Q . n 
I 3 142 ASP 142 139 ?   ?   ?   Q . n 
I 3 143 PHE 143 140 ?   ?   ?   Q . n 
I 3 144 TYR 144 141 ?   ?   ?   Q . n 
I 3 145 PRO 145 142 ?   ?   ?   Q . n 
I 3 146 GLY 146 143 ?   ?   ?   Q . n 
I 3 147 ALA 147 144 ?   ?   ?   Q . n 
I 3 148 VAL 148 145 ?   ?   ?   Q . n 
I 3 149 THR 149 146 ?   ?   ?   Q . n 
I 3 150 VAL 150 147 ?   ?   ?   Q . n 
I 3 151 ALA 151 148 ?   ?   ?   Q . n 
I 3 152 TRP 152 149 ?   ?   ?   Q . n 
I 3 153 LYS 153 150 ?   ?   ?   Q . n 
I 3 154 ALA 154 151 ?   ?   ?   Q . n 
I 3 155 ASP 155 152 ?   ?   ?   Q . n 
I 3 156 SER 156 153 ?   ?   ?   Q . n 
I 3 157 SER 157 154 ?   ?   ?   Q . n 
I 3 158 PRO 158 155 ?   ?   ?   Q . n 
I 3 159 VAL 159 156 ?   ?   ?   Q . n 
I 3 160 LYS 160 157 ?   ?   ?   Q . n 
I 3 161 ALA 161 158 ?   ?   ?   Q . n 
I 3 162 GLY 162 159 ?   ?   ?   Q . n 
I 3 163 VAL 163 160 ?   ?   ?   Q . n 
I 3 164 GLU 164 161 ?   ?   ?   Q . n 
I 3 165 THR 165 162 ?   ?   ?   Q . n 
I 3 166 THR 166 163 ?   ?   ?   Q . n 
I 3 167 THR 167 164 ?   ?   ?   Q . n 
I 3 168 PRO 168 165 ?   ?   ?   Q . n 
I 3 169 SER 169 166 ?   ?   ?   Q . n 
I 3 170 LYS 170 167 ?   ?   ?   Q . n 
I 3 171 GLN 171 168 ?   ?   ?   Q . n 
I 3 172 SER 172 169 ?   ?   ?   Q . n 
I 3 173 ASN 173 170 ?   ?   ?   Q . n 
I 3 174 ASN 174 171 ?   ?   ?   Q . n 
I 3 175 LYS 175 172 ?   ?   ?   Q . n 
I 3 176 TYR 176 173 ?   ?   ?   Q . n 
I 3 177 ALA 177 174 ?   ?   ?   Q . n 
I 3 178 ALA 178 175 ?   ?   ?   Q . n 
I 3 179 SER 179 176 ?   ?   ?   Q . n 
I 3 180 SER 180 177 ?   ?   ?   Q . n 
I 3 181 TYR 181 178 ?   ?   ?   Q . n 
I 3 182 LEU 182 179 ?   ?   ?   Q . n 
I 3 183 SER 183 180 ?   ?   ?   Q . n 
I 3 184 LEU 184 181 ?   ?   ?   Q . n 
I 3 185 THR 185 182 ?   ?   ?   Q . n 
I 3 186 PRO 186 183 ?   ?   ?   Q . n 
I 3 187 GLU 187 184 ?   ?   ?   Q . n 
I 3 188 GLN 188 185 ?   ?   ?   Q . n 
I 3 189 TRP 189 186 ?   ?   ?   Q . n 
I 3 190 LYS 190 187 ?   ?   ?   Q . n 
I 3 191 SER 191 188 ?   ?   ?   Q . n 
I 3 192 HIS 192 189 ?   ?   ?   Q . n 
I 3 193 ARG 193 190 ?   ?   ?   Q . n 
I 3 194 SER 194 191 ?   ?   ?   Q . n 
I 3 195 TYR 195 192 ?   ?   ?   Q . n 
I 3 196 SER 196 193 ?   ?   ?   Q . n 
I 3 197 CYS 197 194 ?   ?   ?   Q . n 
I 3 198 GLN 198 195 ?   ?   ?   Q . n 
I 3 199 VAL 199 196 ?   ?   ?   Q . n 
I 3 200 THR 200 197 ?   ?   ?   Q . n 
I 3 201 HIS 201 198 ?   ?   ?   Q . n 
I 3 202 GLU 202 199 ?   ?   ?   Q . n 
I 3 203 GLY 203 200 ?   ?   ?   Q . n 
I 3 204 SER 204 201 ?   ?   ?   Q . n 
I 3 205 THR 205 202 ?   ?   ?   Q . n 
I 3 206 VAL 206 203 ?   ?   ?   Q . n 
I 3 207 GLU 207 204 ?   ?   ?   Q . n 
I 3 208 LYS 208 205 ?   ?   ?   Q . n 
I 3 209 THR 209 206 ?   ?   ?   Q . n 
I 3 210 VAL 210 207 ?   ?   ?   Q . n 
I 3 211 ALA 211 208 ?   ?   ?   Q . n 
I 3 212 PRO 212 209 ?   ?   ?   Q . n 
I 3 213 THR 213 210 ?   ?   ?   Q . n 
I 3 214 GLU 214 211 ?   ?   ?   Q . n 
I 3 215 CYS 215 212 ?   ?   ?   Q . n 
I 3 216 SER 216 213 ?   ?   ?   Q . n 
J 4 1   ALA 1   512 ?   ?   ?   X . n 
J 4 2   VAL 2   513 ?   ?   ?   X . n 
J 4 3   GLY 3   514 514 GLY GLY X . n 
J 4 4   ILE 4   515 515 ILE ILE X . n 
J 4 5   GLY 5   516 516 GLY GLY X . n 
J 4 6   ALA 6   517 517 ALA ALA X . n 
J 4 7   VAL 7   518 518 VAL VAL X . n 
J 4 8   PHE 8   519 519 PHE PHE X . n 
J 4 9   LEU 9   520 520 LEU LEU X . n 
J 4 10  GLY 10  521 521 GLY GLY X . n 
J 4 11  PHE 11  522 522 PHE PHE X . n 
J 4 12  LEU 12  523 523 LEU LEU X . n 
J 4 13  GLY 13  524 524 GLY GLY X . n 
J 4 14  ALA 14  525 525 ALA ALA X . n 
J 4 15  ALA 15  526 526 ALA ALA X . n 
J 4 16  GLY 16  527 527 GLY GLY X . n 
J 4 17  SER 17  528 528 SER SER X . n 
J 4 18  THR 18  529 529 THR THR X . n 
J 4 19  MET 19  530 530 MET MET X . n 
J 4 20  GLY 20  531 531 GLY GLY X . n 
J 4 21  ALA 21  532 532 ALA ALA X . n 
J 4 22  ALA 22  533 533 ALA ALA X . n 
J 4 23  SER 23  534 534 SER SER X . n 
J 4 24  MET 24  535 535 MET MET X . n 
J 4 25  THR 25  536 536 THR THR X . n 
J 4 26  LEU 26  537 537 LEU LEU X . n 
J 4 27  THR 27  538 538 THR THR X . n 
J 4 28  VAL 28  539 539 VAL VAL X . n 
J 4 29  GLN 29  540 540 GLN GLN X . n 
J 4 30  ALA 30  541 541 ALA ALA X . n 
J 4 31  ARG 31  542 542 ARG ARG X . n 
J 4 32  ASN 32  543 ?   ?   ?   X . n 
J 4 33  LEU 33  544 ?   ?   ?   X . n 
J 4 34  LEU 34  545 ?   ?   ?   X . n 
J 4 35  SER 35  546 ?   ?   ?   X . n 
J 4 36  GLY 36  547 ?   ?   ?   X . n 
J 4 37  ILE 37  548 ?   ?   ?   X . n 
J 4 38  VAL 38  549 ?   ?   ?   X . n 
J 4 39  GLN 39  550 ?   ?   ?   X . n 
J 4 40  GLN 40  551 ?   ?   ?   X . n 
J 4 41  GLN 41  552 ?   ?   ?   X . n 
J 4 42  SER 42  553 ?   ?   ?   X . n 
J 4 43  ASN 43  554 ?   ?   ?   X . n 
J 4 44  LEU 44  555 ?   ?   ?   X . n 
J 4 45  LEU 45  556 ?   ?   ?   X . n 
J 4 46  ARG 46  557 ?   ?   ?   X . n 
J 4 47  ALA 47  558 ?   ?   ?   X . n 
J 4 48  PRO 48  559 ?   ?   ?   X . n 
J 4 49  GLU 49  560 ?   ?   ?   X . n 
J 4 50  ALA 50  561 ?   ?   ?   X . n 
J 4 51  GLN 51  562 ?   ?   ?   X . n 
J 4 52  GLN 52  563 563 GLN GLN X . n 
J 4 53  HIS 53  564 564 HIS HIS X . n 
J 4 54  LEU 54  565 565 LEU LEU X . n 
J 4 55  LEU 55  566 566 LEU LEU X . n 
J 4 56  LYS 56  567 567 LYS LYS X . n 
J 4 57  LEU 57  568 568 LEU LEU X . n 
J 4 58  THR 58  569 569 THR THR X . n 
J 4 59  VAL 59  570 570 VAL VAL X . n 
J 4 60  TRP 60  571 571 TRP TRP X . n 
J 4 61  GLY 61  572 572 GLY GLY X . n 
J 4 62  ILE 62  573 573 ILE ILE X . n 
J 4 63  LYS 63  574 574 LYS LYS X . n 
J 4 64  GLN 64  575 575 GLN GLN X . n 
J 4 65  LEU 65  576 576 LEU LEU X . n 
J 4 66  GLN 66  577 577 GLN GLN X . n 
J 4 67  ALA 67  578 578 ALA ALA X . n 
J 4 68  ARG 68  579 579 ARG ARG X . n 
J 4 69  VAL 69  580 580 VAL VAL X . n 
J 4 70  LEU 70  581 581 LEU LEU X . n 
J 4 71  ALA 71  582 582 ALA ALA X . n 
J 4 72  VAL 72  583 583 VAL VAL X . n 
J 4 73  GLU 73  584 584 GLU GLU X . n 
J 4 74  ARG 74  585 585 ARG ARG X . n 
J 4 75  TYR 75  586 586 TYR TYR X . n 
J 4 76  LEU 76  587 587 LEU LEU X . n 
J 4 77  ARG 77  588 588 ARG ARG X . n 
J 4 78  ASP 78  589 589 ASP ASP X . n 
J 4 79  GLN 79  590 590 GLN GLN X . n 
J 4 80  GLN 80  591 591 GLN GLN X . n 
J 4 81  LEU 81  592 592 LEU LEU X . n 
J 4 82  LEU 82  593 593 LEU LEU X . n 
J 4 83  GLY 83  594 594 GLY GLY X . n 
J 4 84  ILE 84  595 595 ILE ILE X . n 
J 4 85  TRP 85  596 596 TRP TRP X . n 
J 4 86  GLY 86  597 597 GLY GLY X . n 
J 4 87  CYS 87  598 598 CYS CYS X . n 
J 4 88  SER 88  599 599 SER SER X . n 
J 4 89  GLY 89  600 600 GLY GLY X . n 
J 4 90  LYS 90  601 601 LYS LYS X . n 
J 4 91  LEU 91  602 602 LEU LEU X . n 
J 4 92  ILE 92  603 603 ILE ILE X . n 
J 4 93  CYS 93  604 604 CYS CYS X . n 
J 4 94  CYS 94  605 605 CYS CYS X . n 
J 4 95  THR 95  606 606 THR THR X . n 
J 4 96  ASN 96  607 607 ASN ASN X . n 
J 4 97  VAL 97  608 608 VAL VAL X . n 
J 4 98  PRO 98  609 609 PRO PRO X . n 
J 4 99  TRP 99  610 610 TRP TRP X . n 
J 4 100 ASN 100 611 611 ASN ASN X . n 
J 4 101 SER 101 612 612 SER SER X . n 
J 4 102 SER 102 613 613 SER SER X . n 
J 4 103 TRP 103 614 614 TRP TRP X . n 
J 4 104 SER 104 615 615 SER SER X . n 
J 4 105 ASN 105 616 616 ASN ASN X . n 
J 4 106 ARG 106 617 617 ARG ARG X . n 
J 4 107 ASN 107 618 618 ASN ASN X . n 
J 4 108 LEU 108 619 619 LEU LEU X . n 
J 4 109 SER 109 620 620 SER SER X . n 
J 4 110 GLU 110 621 621 GLU GLU X . n 
J 4 111 ILE 111 622 622 ILE ILE X . n 
J 4 112 TRP 112 623 623 TRP TRP X . n 
J 4 113 ASP 113 624 624 ASP ASP X . n 
J 4 114 ASN 114 625 625 ASN ASN X . n 
J 4 115 MET 115 626 626 MET MET X . n 
J 4 116 THR 116 627 627 THR THR X . n 
J 4 117 TRP 117 628 628 TRP TRP X . n 
J 4 118 LEU 118 629 629 LEU LEU X . n 
J 4 119 GLN 119 630 630 GLN GLN X . n 
J 4 120 TRP 120 631 631 TRP TRP X . n 
J 4 121 ASP 121 632 632 ASP ASP X . n 
J 4 122 LYS 122 633 633 LYS LYS X . n 
J 4 123 GLU 123 634 634 GLU GLU X . n 
J 4 124 ILE 124 635 635 ILE ILE X . n 
J 4 125 SER 125 636 636 SER SER X . n 
J 4 126 ASN 126 637 637 ASN ASN X . n 
J 4 127 TYR 127 638 638 TYR TYR X . n 
J 4 128 THR 128 639 639 THR THR X . n 
J 4 129 GLN 129 640 640 GLN GLN X . n 
J 4 130 ILE 130 641 641 ILE ILE X . n 
J 4 131 ILE 131 642 642 ILE ILE X . n 
J 4 132 TYR 132 643 643 TYR TYR X . n 
J 4 133 GLY 133 644 644 GLY GLY X . n 
J 4 134 LEU 134 645 645 LEU LEU X . n 
J 4 135 LEU 135 646 646 LEU LEU X . n 
J 4 136 GLU 136 647 647 GLU GLU X . n 
J 4 137 GLU 137 648 648 GLU GLU X . n 
J 4 138 SER 138 649 649 SER SER X . n 
J 4 139 GLN 139 650 650 GLN GLN X . n 
J 4 140 ASN 140 651 651 ASN ASN X . n 
J 4 141 GLN 141 652 652 GLN GLN X . n 
J 4 142 GLN 142 653 653 GLN GLN X . n 
J 4 143 GLU 143 654 654 GLU GLU X . n 
J 4 144 LYS 144 655 655 LYS LYS X . n 
J 4 145 ASN 145 656 656 ASN ASN X . n 
J 4 146 GLU 146 657 657 GLU GLU X . n 
J 4 147 GLN 147 658 ?   ?   ?   X . n 
J 4 148 ASP 148 659 ?   ?   ?   X . n 
J 4 149 LEU 149 660 ?   ?   ?   X . n 
J 4 150 LEU 150 661 ?   ?   ?   X . n 
J 4 151 ALA 151 662 ?   ?   ?   X . n 
J 4 152 LEU 152 663 ?   ?   ?   X . n 
J 4 153 ASP 153 664 ?   ?   ?   X . n 
K 4 1   ALA 1   512 ?   ?   ?   Y . n 
K 4 2   VAL 2   513 ?   ?   ?   Y . n 
K 4 3   GLY 3   514 ?   ?   ?   Y . n 
K 4 4   ILE 4   515 ?   ?   ?   Y . n 
K 4 5   GLY 5   516 ?   ?   ?   Y . n 
K 4 6   ALA 6   517 ?   ?   ?   Y . n 
K 4 7   VAL 7   518 ?   ?   ?   Y . n 
K 4 8   PHE 8   519 ?   ?   ?   Y . n 
K 4 9   LEU 9   520 ?   ?   ?   Y . n 
K 4 10  GLY 10  521 ?   ?   ?   Y . n 
K 4 11  PHE 11  522 522 PHE PHE Y . n 
K 4 12  LEU 12  523 523 LEU LEU Y . n 
K 4 13  GLY 13  524 524 GLY GLY Y . n 
K 4 14  ALA 14  525 525 ALA ALA Y . n 
K 4 15  ALA 15  526 526 ALA ALA Y . n 
K 4 16  GLY 16  527 527 GLY GLY Y . n 
K 4 17  SER 17  528 528 SER SER Y . n 
K 4 18  THR 18  529 529 THR THR Y . n 
K 4 19  MET 19  530 530 MET MET Y . n 
K 4 20  GLY 20  531 531 GLY GLY Y . n 
K 4 21  ALA 21  532 532 ALA ALA Y . n 
K 4 22  ALA 22  533 533 ALA ALA Y . n 
K 4 23  SER 23  534 534 SER SER Y . n 
K 4 24  MET 24  535 535 MET MET Y . n 
K 4 25  THR 25  536 536 THR THR Y . n 
K 4 26  LEU 26  537 537 LEU LEU Y . n 
K 4 27  THR 27  538 538 THR THR Y . n 
K 4 28  VAL 28  539 539 VAL VAL Y . n 
K 4 29  GLN 29  540 540 GLN GLN Y . n 
K 4 30  ALA 30  541 541 ALA ALA Y . n 
K 4 31  ARG 31  542 542 ARG ARG Y . n 
K 4 32  ASN 32  543 543 ASN ASN Y . n 
K 4 33  LEU 33  544 544 LEU LEU Y . n 
K 4 34  LEU 34  545 545 LEU LEU Y . n 
K 4 35  SER 35  546 546 SER SER Y . n 
K 4 36  GLY 36  547 ?   ?   ?   Y . n 
K 4 37  ILE 37  548 ?   ?   ?   Y . n 
K 4 38  VAL 38  549 ?   ?   ?   Y . n 
K 4 39  GLN 39  550 ?   ?   ?   Y . n 
K 4 40  GLN 40  551 ?   ?   ?   Y . n 
K 4 41  GLN 41  552 ?   ?   ?   Y . n 
K 4 42  SER 42  553 ?   ?   ?   Y . n 
K 4 43  ASN 43  554 ?   ?   ?   Y . n 
K 4 44  LEU 44  555 ?   ?   ?   Y . n 
K 4 45  LEU 45  556 ?   ?   ?   Y . n 
K 4 46  ARG 46  557 ?   ?   ?   Y . n 
K 4 47  ALA 47  558 ?   ?   ?   Y . n 
K 4 48  PRO 48  559 ?   ?   ?   Y . n 
K 4 49  GLU 49  560 ?   ?   ?   Y . n 
K 4 50  ALA 50  561 ?   ?   ?   Y . n 
K 4 51  GLN 51  562 ?   ?   ?   Y . n 
K 4 52  GLN 52  563 563 GLN GLN Y . n 
K 4 53  HIS 53  564 564 HIS HIS Y . n 
K 4 54  LEU 54  565 565 LEU LEU Y . n 
K 4 55  LEU 55  566 566 LEU LEU Y . n 
K 4 56  LYS 56  567 567 LYS LYS Y . n 
K 4 57  LEU 57  568 568 LEU LEU Y . n 
K 4 58  THR 58  569 569 THR THR Y . n 
K 4 59  VAL 59  570 570 VAL VAL Y . n 
K 4 60  TRP 60  571 571 TRP TRP Y . n 
K 4 61  GLY 61  572 572 GLY GLY Y . n 
K 4 62  ILE 62  573 573 ILE ILE Y . n 
K 4 63  LYS 63  574 574 LYS LYS Y . n 
K 4 64  GLN 64  575 575 GLN GLN Y . n 
K 4 65  LEU 65  576 576 LEU LEU Y . n 
K 4 66  GLN 66  577 577 GLN GLN Y . n 
K 4 67  ALA 67  578 578 ALA ALA Y . n 
K 4 68  ARG 68  579 579 ARG ARG Y . n 
K 4 69  VAL 69  580 580 VAL VAL Y . n 
K 4 70  LEU 70  581 581 LEU LEU Y . n 
K 4 71  ALA 71  582 582 ALA ALA Y . n 
K 4 72  VAL 72  583 583 VAL VAL Y . n 
K 4 73  GLU 73  584 584 GLU GLU Y . n 
K 4 74  ARG 74  585 585 ARG ARG Y . n 
K 4 75  TYR 75  586 586 TYR TYR Y . n 
K 4 76  LEU 76  587 587 LEU LEU Y . n 
K 4 77  ARG 77  588 588 ARG ARG Y . n 
K 4 78  ASP 78  589 589 ASP ASP Y . n 
K 4 79  GLN 79  590 590 GLN GLN Y . n 
K 4 80  GLN 80  591 591 GLN GLN Y . n 
K 4 81  LEU 81  592 592 LEU LEU Y . n 
K 4 82  LEU 82  593 593 LEU LEU Y . n 
K 4 83  GLY 83  594 594 GLY GLY Y . n 
K 4 84  ILE 84  595 595 ILE ILE Y . n 
K 4 85  TRP 85  596 596 TRP TRP Y . n 
K 4 86  GLY 86  597 597 GLY GLY Y . n 
K 4 87  CYS 87  598 598 CYS CYS Y . n 
K 4 88  SER 88  599 599 SER SER Y . n 
K 4 89  GLY 89  600 600 GLY GLY Y . n 
K 4 90  LYS 90  601 601 LYS LYS Y . n 
K 4 91  LEU 91  602 602 LEU LEU Y . n 
K 4 92  ILE 92  603 603 ILE ILE Y . n 
K 4 93  CYS 93  604 604 CYS CYS Y . n 
K 4 94  CYS 94  605 605 CYS CYS Y . n 
K 4 95  THR 95  606 606 THR THR Y . n 
K 4 96  ASN 96  607 607 ASN ASN Y . n 
K 4 97  VAL 97  608 608 VAL VAL Y . n 
K 4 98  PRO 98  609 609 PRO PRO Y . n 
K 4 99  TRP 99  610 610 TRP TRP Y . n 
K 4 100 ASN 100 611 611 ASN ASN Y . n 
K 4 101 SER 101 612 612 SER SER Y . n 
K 4 102 SER 102 613 613 SER SER Y . n 
K 4 103 TRP 103 614 614 TRP TRP Y . n 
K 4 104 SER 104 615 615 SER SER Y . n 
K 4 105 ASN 105 616 616 ASN ASN Y . n 
K 4 106 ARG 106 617 617 ARG ARG Y . n 
K 4 107 ASN 107 618 618 ASN ASN Y . n 
K 4 108 LEU 108 619 619 LEU LEU Y . n 
K 4 109 SER 109 620 620 SER SER Y . n 
K 4 110 GLU 110 621 621 GLU GLU Y . n 
K 4 111 ILE 111 622 622 ILE ILE Y . n 
K 4 112 TRP 112 623 623 TRP TRP Y . n 
K 4 113 ASP 113 624 624 ASP ASP Y . n 
K 4 114 ASN 114 625 625 ASN ASN Y . n 
K 4 115 MET 115 626 626 MET MET Y . n 
K 4 116 THR 116 627 627 THR THR Y . n 
K 4 117 TRP 117 628 628 TRP TRP Y . n 
K 4 118 LEU 118 629 629 LEU LEU Y . n 
K 4 119 GLN 119 630 630 GLN GLN Y . n 
K 4 120 TRP 120 631 631 TRP TRP Y . n 
K 4 121 ASP 121 632 632 ASP ASP Y . n 
K 4 122 LYS 122 633 633 LYS LYS Y . n 
K 4 123 GLU 123 634 634 GLU GLU Y . n 
K 4 124 ILE 124 635 635 ILE ILE Y . n 
K 4 125 SER 125 636 636 SER SER Y . n 
K 4 126 ASN 126 637 637 ASN ASN Y . n 
K 4 127 TYR 127 638 638 TYR TYR Y . n 
K 4 128 THR 128 639 639 THR THR Y . n 
K 4 129 GLN 129 640 640 GLN GLN Y . n 
K 4 130 ILE 130 641 641 ILE ILE Y . n 
K 4 131 ILE 131 642 642 ILE ILE Y . n 
K 4 132 TYR 132 643 643 TYR TYR Y . n 
K 4 133 GLY 133 644 644 GLY GLY Y . n 
K 4 134 LEU 134 645 645 LEU LEU Y . n 
K 4 135 LEU 135 646 646 LEU LEU Y . n 
K 4 136 GLU 136 647 647 GLU GLU Y . n 
K 4 137 GLU 137 648 648 GLU GLU Y . n 
K 4 138 SER 138 649 649 SER SER Y . n 
K 4 139 GLN 139 650 650 GLN GLN Y . n 
K 4 140 ASN 140 651 651 ASN ASN Y . n 
K 4 141 GLN 141 652 652 GLN GLN Y . n 
K 4 142 GLN 142 653 653 GLN GLN Y . n 
K 4 143 GLU 143 654 654 GLU GLU Y . n 
K 4 144 LYS 144 655 ?   ?   ?   Y . n 
K 4 145 ASN 145 656 ?   ?   ?   Y . n 
K 4 146 GLU 146 657 ?   ?   ?   Y . n 
K 4 147 GLN 147 658 ?   ?   ?   Y . n 
K 4 148 ASP 148 659 ?   ?   ?   Y . n 
K 4 149 LEU 149 660 ?   ?   ?   Y . n 
K 4 150 LEU 150 661 ?   ?   ?   Y . n 
K 4 151 ALA 151 662 ?   ?   ?   Y . n 
K 4 152 LEU 152 663 ?   ?   ?   Y . n 
K 4 153 ASP 153 664 ?   ?   ?   Y . n 
L 4 1   ALA 1   512 ?   ?   ?   Z . n 
L 4 2   VAL 2   513 ?   ?   ?   Z . n 
L 4 3   GLY 3   514 ?   ?   ?   Z . n 
L 4 4   ILE 4   515 ?   ?   ?   Z . n 
L 4 5   GLY 5   516 ?   ?   ?   Z . n 
L 4 6   ALA 6   517 ?   ?   ?   Z . n 
L 4 7   VAL 7   518 ?   ?   ?   Z . n 
L 4 8   PHE 8   519 ?   ?   ?   Z . n 
L 4 9   LEU 9   520 ?   ?   ?   Z . n 
L 4 10  GLY 10  521 ?   ?   ?   Z . n 
L 4 11  PHE 11  522 522 PHE PHE Z . n 
L 4 12  LEU 12  523 523 LEU LEU Z . n 
L 4 13  GLY 13  524 524 GLY GLY Z . n 
L 4 14  ALA 14  525 525 ALA ALA Z . n 
L 4 15  ALA 15  526 526 ALA ALA Z . n 
L 4 16  GLY 16  527 527 GLY GLY Z . n 
L 4 17  SER 17  528 528 SER SER Z . n 
L 4 18  THR 18  529 529 THR THR Z . n 
L 4 19  MET 19  530 530 MET MET Z . n 
L 4 20  GLY 20  531 531 GLY GLY Z . n 
L 4 21  ALA 21  532 532 ALA ALA Z . n 
L 4 22  ALA 22  533 533 ALA ALA Z . n 
L 4 23  SER 23  534 534 SER SER Z . n 
L 4 24  MET 24  535 535 MET MET Z . n 
L 4 25  THR 25  536 536 THR THR Z . n 
L 4 26  LEU 26  537 537 LEU LEU Z . n 
L 4 27  THR 27  538 538 THR THR Z . n 
L 4 28  VAL 28  539 539 VAL VAL Z . n 
L 4 29  GLN 29  540 540 GLN GLN Z . n 
L 4 30  ALA 30  541 ?   ?   ?   Z . n 
L 4 31  ARG 31  542 ?   ?   ?   Z . n 
L 4 32  ASN 32  543 ?   ?   ?   Z . n 
L 4 33  LEU 33  544 ?   ?   ?   Z . n 
L 4 34  LEU 34  545 ?   ?   ?   Z . n 
L 4 35  SER 35  546 ?   ?   ?   Z . n 
L 4 36  GLY 36  547 ?   ?   ?   Z . n 
L 4 37  ILE 37  548 ?   ?   ?   Z . n 
L 4 38  VAL 38  549 ?   ?   ?   Z . n 
L 4 39  GLN 39  550 ?   ?   ?   Z . n 
L 4 40  GLN 40  551 ?   ?   ?   Z . n 
L 4 41  GLN 41  552 ?   ?   ?   Z . n 
L 4 42  SER 42  553 ?   ?   ?   Z . n 
L 4 43  ASN 43  554 ?   ?   ?   Z . n 
L 4 44  LEU 44  555 ?   ?   ?   Z . n 
L 4 45  LEU 45  556 ?   ?   ?   Z . n 
L 4 46  ARG 46  557 ?   ?   ?   Z . n 
L 4 47  ALA 47  558 ?   ?   ?   Z . n 
L 4 48  PRO 48  559 ?   ?   ?   Z . n 
L 4 49  GLU 49  560 ?   ?   ?   Z . n 
L 4 50  ALA 50  561 ?   ?   ?   Z . n 
L 4 51  GLN 51  562 ?   ?   ?   Z . n 
L 4 52  GLN 52  563 563 GLN GLN Z . n 
L 4 53  HIS 53  564 564 HIS HIS Z . n 
L 4 54  LEU 54  565 565 LEU LEU Z . n 
L 4 55  LEU 55  566 566 LEU LEU Z . n 
L 4 56  LYS 56  567 567 LYS LYS Z . n 
L 4 57  LEU 57  568 568 LEU LEU Z . n 
L 4 58  THR 58  569 569 THR THR Z . n 
L 4 59  VAL 59  570 570 VAL VAL Z . n 
L 4 60  TRP 60  571 571 TRP TRP Z . n 
L 4 61  GLY 61  572 572 GLY GLY Z . n 
L 4 62  ILE 62  573 573 ILE ILE Z . n 
L 4 63  LYS 63  574 574 LYS LYS Z . n 
L 4 64  GLN 64  575 575 GLN GLN Z . n 
L 4 65  LEU 65  576 576 LEU LEU Z . n 
L 4 66  GLN 66  577 577 GLN GLN Z . n 
L 4 67  ALA 67  578 578 ALA ALA Z . n 
L 4 68  ARG 68  579 579 ARG ARG Z . n 
L 4 69  VAL 69  580 580 VAL VAL Z . n 
L 4 70  LEU 70  581 581 LEU LEU Z . n 
L 4 71  ALA 71  582 582 ALA ALA Z . n 
L 4 72  VAL 72  583 583 VAL VAL Z . n 
L 4 73  GLU 73  584 584 GLU GLU Z . n 
L 4 74  ARG 74  585 585 ARG ARG Z . n 
L 4 75  TYR 75  586 586 TYR TYR Z . n 
L 4 76  LEU 76  587 587 LEU LEU Z . n 
L 4 77  ARG 77  588 588 ARG ARG Z . n 
L 4 78  ASP 78  589 589 ASP ASP Z . n 
L 4 79  GLN 79  590 590 GLN GLN Z . n 
L 4 80  GLN 80  591 591 GLN GLN Z . n 
L 4 81  LEU 81  592 592 LEU LEU Z . n 
L 4 82  LEU 82  593 593 LEU LEU Z . n 
L 4 83  GLY 83  594 594 GLY GLY Z . n 
L 4 84  ILE 84  595 595 ILE ILE Z . n 
L 4 85  TRP 85  596 596 TRP TRP Z . n 
L 4 86  GLY 86  597 597 GLY GLY Z . n 
L 4 87  CYS 87  598 598 CYS CYS Z . n 
L 4 88  SER 88  599 599 SER SER Z . n 
L 4 89  GLY 89  600 600 GLY GLY Z . n 
L 4 90  LYS 90  601 601 LYS LYS Z . n 
L 4 91  LEU 91  602 602 LEU LEU Z . n 
L 4 92  ILE 92  603 603 ILE ILE Z . n 
L 4 93  CYS 93  604 604 CYS CYS Z . n 
L 4 94  CYS 94  605 605 CYS CYS Z . n 
L 4 95  THR 95  606 606 THR THR Z . n 
L 4 96  ASN 96  607 607 ASN ASN Z . n 
L 4 97  VAL 97  608 608 VAL VAL Z . n 
L 4 98  PRO 98  609 609 PRO PRO Z . n 
L 4 99  TRP 99  610 610 TRP TRP Z . n 
L 4 100 ASN 100 611 611 ASN ASN Z . n 
L 4 101 SER 101 612 612 SER SER Z . n 
L 4 102 SER 102 613 613 SER SER Z . n 
L 4 103 TRP 103 614 614 TRP TRP Z . n 
L 4 104 SER 104 615 615 SER SER Z . n 
L 4 105 ASN 105 616 616 ASN ASN Z . n 
L 4 106 ARG 106 617 617 ARG ARG Z . n 
L 4 107 ASN 107 618 618 ASN ASN Z . n 
L 4 108 LEU 108 619 619 LEU LEU Z . n 
L 4 109 SER 109 620 620 SER SER Z . n 
L 4 110 GLU 110 621 621 GLU GLU Z . n 
L 4 111 ILE 111 622 622 ILE ILE Z . n 
L 4 112 TRP 112 623 623 TRP TRP Z . n 
L 4 113 ASP 113 624 624 ASP ASP Z . n 
L 4 114 ASN 114 625 625 ASN ASN Z . n 
L 4 115 MET 115 626 626 MET MET Z . n 
L 4 116 THR 116 627 627 THR THR Z . n 
L 4 117 TRP 117 628 628 TRP TRP Z . n 
L 4 118 LEU 118 629 629 LEU LEU Z . n 
L 4 119 GLN 119 630 630 GLN GLN Z . n 
L 4 120 TRP 120 631 631 TRP TRP Z . n 
L 4 121 ASP 121 632 632 ASP ASP Z . n 
L 4 122 LYS 122 633 633 LYS LYS Z . n 
L 4 123 GLU 123 634 634 GLU GLU Z . n 
L 4 124 ILE 124 635 635 ILE ILE Z . n 
L 4 125 SER 125 636 636 SER SER Z . n 
L 4 126 ASN 126 637 637 ASN ASN Z . n 
L 4 127 TYR 127 638 638 TYR TYR Z . n 
L 4 128 THR 128 639 639 THR THR Z . n 
L 4 129 GLN 129 640 640 GLN GLN Z . n 
L 4 130 ILE 130 641 641 ILE ILE Z . n 
L 4 131 ILE 131 642 642 ILE ILE Z . n 
L 4 132 TYR 132 643 643 TYR TYR Z . n 
L 4 133 GLY 133 644 644 GLY GLY Z . n 
L 4 134 LEU 134 645 645 LEU LEU Z . n 
L 4 135 LEU 135 646 646 LEU LEU Z . n 
L 4 136 GLU 136 647 647 GLU GLU Z . n 
L 4 137 GLU 137 648 648 GLU GLU Z . n 
L 4 138 SER 138 649 649 SER SER Z . n 
L 4 139 GLN 139 650 650 GLN GLN Z . n 
L 4 140 ASN 140 651 651 ASN ASN Z . n 
L 4 141 GLN 141 652 652 GLN GLN Z . n 
L 4 142 GLN 142 653 653 GLN GLN Z . n 
L 4 143 GLU 143 654 654 GLU GLU Z . n 
L 4 144 LYS 144 655 655 LYS LYS Z . n 
L 4 145 ASN 145 656 656 ASN ASN Z . n 
L 4 146 GLU 146 657 657 GLU GLU Z . n 
L 4 147 GLN 147 658 658 GLN GLN Z . n 
L 4 148 ASP 148 659 659 ASP ASP Z . n 
L 4 149 LEU 149 660 660 LEU LEU Z . n 
L 4 150 LEU 150 661 ?   ?   ?   Z . n 
L 4 151 ALA 151 662 ?   ?   ?   Z . n 
L 4 152 LEU 152 663 ?   ?   ?   Z . n 
L 4 153 ASP 153 664 ?   ?   ?   Z . n 
# 
_pdbx_contact_author.id                 3 
_pdbx_contact_author.email              bjorkman@caltech.edu 
_pdbx_contact_author.name_first         Pamela 
_pdbx_contact_author.name_last          Bjorkman 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-2277-3990 
# 
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 
R 8 NAG 1 601 524 NAG NAG A . 
S 8 NAG 1 601 523 NAG NAG B . 
T 8 NAG 1 602 524 NAG NAG B . 
U 8 NAG 1 601 526 NAG NAG C . 
V 8 NAG 1 602 529 NAG NAG C . 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dodecameric 
_pdbx_struct_assembly.oligomeric_count     12 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T,U,V 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
_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       2022-01-26 
# 
_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_entry_details.entry_id                 7TFO 
_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   N 
# 
_em_3d_fitting.entry_id          7TFO 
_em_3d_fitting.id                1 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_protocol      ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.method            ? 
# 
_em_3d_reconstruction.entry_id                    7TFO 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.num_particles               443817 
_em_3d_reconstruction.resolution                  4.1 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.symmetry_type               POINT 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.magnification_calibration   ? 
# 
_em_buffer.id            1 
_em_buffer.details       ? 
_em_buffer.pH            8.0 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.details              ? 
_em_entity_assembly.name                 'BG505 SOSIP.664 in complex with CD4bs antibody Ab1573' 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
# 
_em_imaging.id                              1 
_em_imaging.entry_id                        7TFO 
_em_imaging.accelerating_voltage            300 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.cryogen                         ? 
_em_imaging.details                         ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      2.7 
_em_imaging.nominal_defocus_max             3000 
_em_imaging.nominal_defocus_min             1400 
_em_imaging.nominal_magnification           ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.specimen_id                     1 
_em_imaging.citation_id                     ? 
_em_imaging.date                            ? 
_em_imaging.temperature                     ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.astigmatism                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.specimen_holder_type            ? 
# 
_em_sample_support.id               1 
_em_sample_support.specimen_id      1 
_em_sample_support.details          ? 
_em_sample_support.grid_material    GOLD 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R1.2/1.3' 
_em_sample_support.method           ? 
_em_sample_support.film_material    ? 
# 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.details               ? 
_em_vitrification.humidity              ? 
_em_vitrification.instrument            ? 
_em_vitrification.entry_id              7TFO 
_em_vitrification.citation_id           ? 
_em_vitrification.method                ? 
_em_vitrification.temp                  ? 
_em_vitrification.time_resolved_state   ? 
# 
_em_experiment.entry_id                7TFO 
_em_experiment.id                      1 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 SG  Q CYS 23  ? ? SG  Q CYS 88  ? ? 1.68 
2 1 ND2 A ASN 262 ? ? C1  G NAG 1   ? ? 1.76 
3 1 NE2 L GLN 38  ? ? O   L MET 42  ? ? 2.12 
4 1 ND2 A ASN 276 ? ? O5  F NAG 1   ? ? 2.14 
5 1 OG  A SER 364 ? ? O   A THR 372 ? ? 2.17 
6 1 ND2 A ASN 386 ? ? O5  D NAG 1   ? ? 2.17 
7 1 O   B LEU 369 ? ? OG1 B THR 373 ? ? 2.17 
8 1 OG  L SER 12  ? ? OG1 L THR 105 ? ? 2.19 
9 1 O   J PRO 7   ? ? OG1 J THR 102 ? ? 2.19 
# 
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 HIS A 66  ? ? 50.27   -135.11 
2  1 VAL A 68  ? ? -49.53  -13.38  
3  1 PRO A 79  ? ? -67.35  72.71   
4  1 GLU A 83  ? ? 38.51   43.17   
5  1 THR A 90  ? ? -161.51 115.40  
6  1 ASN A 195 ? ? -153.21 82.79   
7  1 CYS A 196 ? ? -102.91 -60.45  
8  1 GLN A 258 ? ? -38.89  -34.82  
9  1 ASN A 276 ? ? -162.78 108.88  
10 1 ALA A 316 ? ? -160.80 111.07  
11 1 THR A 373 ? ? -117.26 -166.72 
12 1 ASN A 386 ? ? -47.63  157.99  
13 1 LEU B 122 ? ? -92.00  -61.55  
14 1 GLN B 258 ? ? 53.28   8.74    
15 1 GLU B 268 ? ? -127.29 -166.17 
16 1 THR B 278 ? ? -55.70  -8.56   
17 1 ALA B 362 ? ? -138.44 -129.57 
18 1 SER B 365 ? ? -58.62  23.45   
19 1 ASP B 368 ? ? -77.35  -167.49 
20 1 TRP B 427 ? ? -91.30  45.88   
21 1 GLN B 428 ? ? 34.54   49.63   
22 1 SER B 463 ? ? 67.45   -3.63   
23 1 PRO C 43  ? ? -97.12  51.97   
24 1 PHE C 53  ? ? -79.54  -169.80 
25 1 ASN C 88  ? ? 60.32   60.85   
26 1 LYS C 97  ? ? -95.11  30.20   
27 1 ASN C 195 ? ? -160.24 99.68   
28 1 THR C 236 ? ? -72.77  -169.08 
29 1 SER C 241 ? ? -142.41 32.30   
30 1 GLN C 258 ? ? 72.46   -11.23  
31 1 LEU C 260 ? ? -59.73  101.77  
32 1 LEU C 261 ? ? -61.51  -76.09  
33 1 ASN C 276 ? ? -164.29 103.09  
34 1 PHE C 288 ? ? -85.65  -76.95  
35 1 ASN C 289 ? ? -145.31 -41.94  
36 1 SER C 334 ? ? 60.38   68.72   
37 1 SER C 364 ? ? 73.59   -173.04 
38 1 ASP C 368 ? ? -170.11 127.98  
39 1 LEU C 390 ? ? -77.68  -164.13 
40 1 ALA C 436 ? ? 55.13   76.77   
41 1 SER C 447 ? ? -122.99 -63.35  
42 1 ARG C 456 ? ? -68.57  -174.59 
43 1 PHE C 468 ? ? 61.64   -120.29 
44 1 MET C 475 ? ? -58.72  -1.93   
45 1 ARG C 503 ? ? 54.23   -107.06 
46 1 VAL H 48  ? ? -127.24 -57.36  
47 1 ARG H 98  ? ? -54.32  -7.78   
48 1 CYS J 23  ? ? -160.28 115.71  
49 1 TYR J 30  ? ? -90.05  59.90   
50 1 ASN J 51  ? ? 73.93   -13.41  
51 1 TYR J 52  ? ? -140.51 -14.27  
52 1 THR J 69  ? ? -85.24  49.92   
53 1 SER J 94  ? ? -93.02  -60.41  
54 1 PRO L 40  ? ? -55.94  -4.61   
55 1 ASN L 51  ? ? 75.00   -17.31  
56 1 TYR L 52  ? ? -146.72 -4.36   
57 1 SER L 84  ? ? -171.13 -165.76 
58 1 VAL P 48  ? ? -126.44 -55.73  
59 1 LYS P 61  ? ? 67.41   -4.92   
60 1 PHE P 63  ? ? -101.87 73.14   
61 1 ASP P 97  ? ? -78.15  -168.70 
62 1 PHE P 99  ? ? 78.38   -7.11   
63 1 SER Q 24  ? ? -81.19  -151.94 
64 1 SER Q 31  ? ? 65.67   77.96   
65 1 PHE Q 32  ? ? -36.80  142.56  
66 1 ASN Q 51  ? ? 75.81   -16.00  
67 1 TYR Q 52  ? ? -143.84 -16.60  
68 1 ASP Q 92  ? ? -64.83  97.45   
69 1 SER X 599 ? ? 53.51   -99.79  
70 1 LEU X 602 ? ? -95.46  -61.22  
71 1 ASN X 607 ? ? -101.25 65.03   
72 1 ARG X 617 ? ? -171.20 142.13  
73 1 ASN X 656 ? ? -94.21  58.78   
74 1 THR Y 536 ? ? -99.52  34.51   
75 1 ALA Y 541 ? ? 59.04   -97.57  
76 1 CYS Y 598 ? ? -125.25 -50.95  
77 1 LEU Y 602 ? ? 53.13   -108.56 
78 1 MET Y 626 ? ? -69.95  91.36   
79 1 SER Y 636 ? ? 53.23   -99.97  
80 1 LEU Z 602 ? ? 53.11   -96.26  
# 
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 LYS 46  ? CG  ? A LYS 16  CG  
2   1 Y 1 A LYS 46  ? CD  ? A LYS 16  CD  
3   1 Y 1 A LYS 46  ? CE  ? A LYS 16  CE  
4   1 Y 1 A LYS 46  ? NZ  ? A LYS 16  NZ  
5   1 Y 1 A ASP 47  ? CG  ? A ASP 17  CG  
6   1 Y 1 A ASP 47  ? OD1 ? A ASP 17  OD1 
7   1 Y 1 A ASP 47  ? OD2 ? A ASP 17  OD2 
8   1 Y 1 A GLU 49  ? CG  ? A GLU 19  CG  
9   1 Y 1 A GLU 49  ? CD  ? A GLU 19  CD  
10  1 Y 1 A GLU 49  ? OE1 ? A GLU 19  OE1 
11  1 Y 1 A GLU 49  ? OE2 ? A GLU 19  OE2 
12  1 Y 1 A THR 50  ? OG1 ? A THR 20  OG1 
13  1 Y 1 A THR 50  ? CG2 ? A THR 20  CG2 
14  1 Y 1 A THR 51  ? OG1 ? A THR 21  OG1 
15  1 Y 1 A THR 51  ? CG2 ? A THR 21  CG2 
16  1 Y 1 A LYS 59  ? CG  ? A LYS 29  CG  
17  1 Y 1 A LYS 59  ? CD  ? A LYS 29  CD  
18  1 Y 1 A LYS 59  ? CE  ? A LYS 29  CE  
19  1 Y 1 A LYS 59  ? NZ  ? A LYS 29  NZ  
20  1 Y 1 A GLU 62  ? CG  ? A GLU 32  CG  
21  1 Y 1 A GLU 62  ? CD  ? A GLU 32  CD  
22  1 Y 1 A GLU 62  ? OE1 ? A GLU 32  OE1 
23  1 Y 1 A GLU 62  ? OE2 ? A GLU 32  OE2 
24  1 Y 1 A THR 63  ? OG1 ? A THR 33  OG1 
25  1 Y 1 A THR 63  ? CG2 ? A THR 33  CG2 
26  1 Y 1 A LYS 64  ? CE  ? A LYS 34  CE  
27  1 Y 1 A LYS 64  ? NZ  ? A LYS 34  NZ  
28  1 Y 1 A LYS 65  ? CG  ? A LYS 35  CG  
29  1 Y 1 A LYS 65  ? CD  ? A LYS 35  CD  
30  1 Y 1 A LYS 65  ? CE  ? A LYS 35  CE  
31  1 Y 1 A LYS 65  ? NZ  ? A LYS 35  NZ  
32  1 Y 1 A HIS 66  ? CG  ? A HIS 36  CG  
33  1 Y 1 A HIS 66  ? ND1 ? A HIS 36  ND1 
34  1 Y 1 A HIS 66  ? CD2 ? A HIS 36  CD2 
35  1 Y 1 A HIS 66  ? CE1 ? A HIS 36  CE1 
36  1 Y 1 A HIS 66  ? NE2 ? A HIS 36  NE2 
37  1 Y 1 A VAL 68  ? CG1 ? A VAL 38  CG1 
38  1 Y 1 A VAL 68  ? CG2 ? A VAL 38  CG2 
39  1 Y 1 A ASP 78  ? CG  ? A ASP 48  CG  
40  1 Y 1 A ASP 78  ? OD1 ? A ASP 48  OD1 
41  1 Y 1 A ASP 78  ? OD2 ? A ASP 48  OD2 
42  1 Y 1 A ASN 136 ? CG  ? A ASN 106 CG  
43  1 Y 1 A ASN 136 ? OD1 ? A ASN 106 OD1 
44  1 Y 1 A ASN 136 ? ND2 ? A ASN 106 ND2 
45  1 Y 1 A ASN 137 ? CG  ? A ASN 107 CG  
46  1 Y 1 A ASN 137 ? OD1 ? A ASN 107 OD1 
47  1 Y 1 A ASN 137 ? ND2 ? A ASN 107 ND2 
48  1 Y 1 A ILE 138 ? CG1 ? A ILE 108 CG1 
49  1 Y 1 A ILE 138 ? CG2 ? A ILE 108 CG2 
50  1 Y 1 A ILE 138 ? CD1 ? A ILE 108 CD1 
51  1 Y 1 A THR 139 ? OG1 ? A THR 109 OG1 
52  1 Y 1 A THR 139 ? CG2 ? A THR 109 CG2 
53  1 Y 1 A MET 150 ? CG  ? A MET 112 CG  
54  1 Y 1 A MET 150 ? SD  ? A MET 112 SD  
55  1 Y 1 A MET 150 ? CE  ? A MET 112 CE  
56  1 Y 1 A ARG 151 ? CG  ? A ARG 113 CG  
57  1 Y 1 A ARG 151 ? CD  ? A ARG 113 CD  
58  1 Y 1 A ARG 151 ? NE  ? A ARG 113 NE  
59  1 Y 1 A ARG 151 ? CZ  ? A ARG 113 CZ  
60  1 Y 1 A ARG 151 ? NH1 ? A ARG 113 NH1 
61  1 Y 1 A ARG 151 ? NH2 ? A ARG 113 NH2 
62  1 Y 1 A LYS 171 ? CG  ? A LYS 133 CG  
63  1 Y 1 A LYS 171 ? CD  ? A LYS 133 CD  
64  1 Y 1 A LYS 171 ? CE  ? A LYS 133 CE  
65  1 Y 1 A LYS 171 ? NZ  ? A LYS 133 NZ  
66  1 Y 1 A ASN 195 ? CG  ? A ASN 165 CG  
67  1 Y 1 A ASN 195 ? OD1 ? A ASN 165 OD1 
68  1 Y 1 A ASN 195 ? ND2 ? A ASN 165 ND2 
69  1 Y 1 A CYS 501 ? SG  ? A CYS 469 SG  
70  1 Y 1 A LYS 502 ? CG  ? A LYS 470 CG  
71  1 Y 1 A LYS 502 ? CD  ? A LYS 470 CD  
72  1 Y 1 A LYS 502 ? CE  ? A LYS 470 CE  
73  1 Y 1 A LYS 502 ? NZ  ? A LYS 470 NZ  
74  1 Y 1 A ARG 503 ? CG  ? A ARG 471 CG  
75  1 Y 1 A ARG 503 ? CD  ? A ARG 471 CD  
76  1 Y 1 A ARG 503 ? NE  ? A ARG 471 NE  
77  1 Y 1 A ARG 503 ? CZ  ? A ARG 471 CZ  
78  1 Y 1 A ARG 503 ? NH1 ? A ARG 471 NH1 
79  1 Y 1 A ARG 503 ? NH2 ? A ARG 471 NH2 
80  1 Y 1 A ARG 504 ? CG  ? A ARG 472 CG  
81  1 Y 1 A ARG 504 ? CD  ? A ARG 472 CD  
82  1 Y 1 A ARG 504 ? NE  ? A ARG 472 NE  
83  1 Y 1 A ARG 504 ? CZ  ? A ARG 472 CZ  
84  1 Y 1 A ARG 504 ? NH1 ? A ARG 472 NH1 
85  1 Y 1 A ARG 504 ? NH2 ? A ARG 472 NH2 
86  1 Y 1 B LEU 34  ? CG  ? B LEU 4   CG  
87  1 Y 1 B LEU 34  ? CD1 ? B LEU 4   CD1 
88  1 Y 1 B LEU 34  ? CD2 ? B LEU 4   CD2 
89  1 Y 1 B LYS 59  ? CG  ? B LYS 29  CG  
90  1 Y 1 B LYS 59  ? CD  ? B LYS 29  CD  
91  1 Y 1 B LYS 59  ? CE  ? B LYS 29  CE  
92  1 Y 1 B LYS 59  ? NZ  ? B LYS 29  NZ  
93  1 Y 1 B VAL 68  ? CG1 ? B VAL 38  CG1 
94  1 Y 1 B VAL 68  ? CG2 ? B VAL 38  CG2 
95  1 Y 1 B THR 71  ? OG1 ? B THR 41  OG1 
96  1 Y 1 B THR 71  ? CG2 ? B THR 41  CG2 
97  1 Y 1 B HIS 72  ? CG  ? B HIS 42  CG  
98  1 Y 1 B HIS 72  ? ND1 ? B HIS 42  ND1 
99  1 Y 1 B HIS 72  ? CD2 ? B HIS 42  CD2 
100 1 Y 1 B HIS 72  ? CE1 ? B HIS 42  CE1 
101 1 Y 1 B HIS 72  ? NE2 ? B HIS 42  NE2 
102 1 Y 1 B CYS 126 ? SG  ? B CYS 96  SG  
103 1 Y 1 B GLN 130 ? CG  ? B GLN 100 CG  
104 1 Y 1 B GLN 130 ? CD  ? B GLN 100 CD  
105 1 Y 1 B GLN 130 ? OE1 ? B GLN 100 OE1 
106 1 Y 1 B GLN 130 ? NE2 ? B GLN 100 NE2 
107 1 Y 1 B CYS 131 ? SG  ? B CYS 101 SG  
108 1 Y 1 B ASN 136 ? CG  ? B ASN 106 CG  
109 1 Y 1 B ASN 136 ? OD1 ? B ASN 106 OD1 
110 1 Y 1 B ASN 136 ? ND2 ? B ASN 106 ND2 
111 1 Y 1 B ASN 137 ? CG  ? B ASN 107 CG  
112 1 Y 1 B ASN 137 ? OD1 ? B ASN 107 OD1 
113 1 Y 1 B ASN 137 ? ND2 ? B ASN 107 ND2 
114 1 Y 1 B ILE 138 ? CG1 ? B ILE 108 CG1 
115 1 Y 1 B ILE 138 ? CG2 ? B ILE 108 CG2 
116 1 Y 1 B ILE 138 ? CD1 ? B ILE 108 CD1 
117 1 Y 1 B ARG 151 ? CG  ? B ARG 113 CG  
118 1 Y 1 B ARG 151 ? CD  ? B ARG 113 CD  
119 1 Y 1 B ARG 151 ? NE  ? B ARG 113 NE  
120 1 Y 1 B ARG 151 ? CZ  ? B ARG 113 CZ  
121 1 Y 1 B ARG 151 ? NH1 ? B ARG 113 NH1 
122 1 Y 1 B ARG 151 ? NH2 ? B ARG 113 NH2 
123 1 Y 1 B GLU 153 ? CG  ? B GLU 115 CG  
124 1 Y 1 B GLU 153 ? CD  ? B GLU 115 CD  
125 1 Y 1 B GLU 153 ? OE1 ? B GLU 115 OE1 
126 1 Y 1 B GLU 153 ? OE2 ? B GLU 115 OE2 
127 1 Y 1 B GLU 211 ? CG  ? B GLU 181 CG  
128 1 Y 1 B GLU 211 ? CD  ? B GLU 181 CD  
129 1 Y 1 B GLU 211 ? OE1 ? B GLU 181 OE1 
130 1 Y 1 B GLU 211 ? OE2 ? B GLU 181 OE2 
131 1 Y 1 B ARG 500 ? CG  ? B ARG 468 CG  
132 1 Y 1 B ARG 500 ? CD  ? B ARG 468 CD  
133 1 Y 1 B ARG 500 ? NE  ? B ARG 468 NE  
134 1 Y 1 B ARG 500 ? CZ  ? B ARG 468 CZ  
135 1 Y 1 B ARG 500 ? NH1 ? B ARG 468 NH1 
136 1 Y 1 B ARG 500 ? NH2 ? B ARG 468 NH2 
137 1 Y 1 B CYS 501 ? SG  ? B CYS 469 SG  
138 1 Y 1 B LYS 502 ? CG  ? B LYS 470 CG  
139 1 Y 1 B LYS 502 ? CD  ? B LYS 470 CD  
140 1 Y 1 B LYS 502 ? CE  ? B LYS 470 CE  
141 1 Y 1 B LYS 502 ? NZ  ? B LYS 470 NZ  
142 1 Y 1 B ARG 503 ? CG  ? B ARG 471 CG  
143 1 Y 1 B ARG 503 ? CD  ? B ARG 471 CD  
144 1 Y 1 B ARG 503 ? NE  ? B ARG 471 NE  
145 1 Y 1 B ARG 503 ? CZ  ? B ARG 471 CZ  
146 1 Y 1 B ARG 503 ? NH1 ? B ARG 471 NH1 
147 1 Y 1 B ARG 503 ? NH2 ? B ARG 471 NH2 
148 1 Y 1 C ASP 57  ? CG  ? C ASP 27  CG  
149 1 Y 1 C ASP 57  ? OD1 ? C ASP 27  OD1 
150 1 Y 1 C ASP 57  ? OD2 ? C ASP 27  OD2 
151 1 Y 1 C ASP 78  ? CG  ? C ASP 48  CG  
152 1 Y 1 C ASP 78  ? OD1 ? C ASP 48  OD1 
153 1 Y 1 C ASP 78  ? OD2 ? C ASP 48  OD2 
154 1 Y 1 C VAL 120 ? CG1 ? C VAL 90  CG1 
155 1 Y 1 C VAL 120 ? CG2 ? C VAL 90  CG2 
156 1 Y 1 C LYS 121 ? CG  ? C LYS 91  CG  
157 1 Y 1 C LYS 121 ? CD  ? C LYS 91  CD  
158 1 Y 1 C LYS 121 ? CE  ? C LYS 91  CE  
159 1 Y 1 C LYS 121 ? NZ  ? C LYS 91  NZ  
160 1 Y 1 C THR 123 ? OG1 ? C THR 93  OG1 
161 1 Y 1 C THR 123 ? CG2 ? C THR 93  CG2 
162 1 Y 1 C LEU 125 ? CG  ? C LEU 95  CG  
163 1 Y 1 C LEU 125 ? CD1 ? C LEU 95  CD1 
164 1 Y 1 C LEU 125 ? CD2 ? C LEU 95  CD2 
165 1 Y 1 C VAL 127 ? CG1 ? C VAL 97  CG1 
166 1 Y 1 C VAL 127 ? CG2 ? C VAL 97  CG2 
167 1 Y 1 C ASN 136 ? CG  ? C ASN 106 CG  
168 1 Y 1 C ASN 136 ? OD1 ? C ASN 106 OD1 
169 1 Y 1 C ASN 136 ? ND2 ? C ASN 106 ND2 
170 1 Y 1 C ASN 137 ? CG  ? C ASN 107 CG  
171 1 Y 1 C ASN 137 ? OD1 ? C ASN 107 OD1 
172 1 Y 1 C ASN 137 ? ND2 ? C ASN 107 ND2 
173 1 Y 1 C ILE 138 ? CG1 ? C ILE 108 CG1 
174 1 Y 1 C ILE 138 ? CG2 ? C ILE 108 CG2 
175 1 Y 1 C ILE 138 ? CD1 ? C ILE 108 CD1 
176 1 Y 1 C THR 139 ? OG1 ? C THR 109 OG1 
177 1 Y 1 C THR 139 ? CG2 ? C THR 109 CG2 
178 1 Y 1 C ARG 151 ? CG  ? C ARG 113 CG  
179 1 Y 1 C ARG 151 ? CD  ? C ARG 113 CD  
180 1 Y 1 C ARG 151 ? NE  ? C ARG 113 NE  
181 1 Y 1 C ARG 151 ? CZ  ? C ARG 113 CZ  
182 1 Y 1 C ARG 151 ? NH1 ? C ARG 113 NH1 
183 1 Y 1 C ARG 151 ? NH2 ? C ARG 113 NH2 
184 1 Y 1 C LYS 171 ? CG  ? C LYS 133 CG  
185 1 Y 1 C LYS 171 ? CD  ? C LYS 133 CD  
186 1 Y 1 C LYS 171 ? CE  ? C LYS 133 CE  
187 1 Y 1 C LYS 171 ? NZ  ? C LYS 133 NZ  
188 1 Y 1 C LYS 232 ? CG  ? C LYS 202 CG  
189 1 Y 1 C LYS 232 ? CD  ? C LYS 202 CD  
190 1 Y 1 C LYS 232 ? CE  ? C LYS 202 CE  
191 1 Y 1 C LYS 232 ? NZ  ? C LYS 202 NZ  
192 1 Y 1 C ASN 392 ? CG  ? C ASN 361 CG  
193 1 Y 1 C ASN 392 ? OD1 ? C ASN 361 OD1 
194 1 Y 1 C ASN 392 ? ND2 ? C ASN 361 ND2 
195 1 Y 1 C LYS 421 ? CG  ? C LYS 389 CG  
196 1 Y 1 C LYS 421 ? CD  ? C LYS 389 CD  
197 1 Y 1 C LYS 421 ? CE  ? C LYS 389 CE  
198 1 Y 1 C LYS 421 ? NZ  ? C LYS 389 NZ  
199 1 Y 1 C TYR 484 ? CG  ? C TYR 452 CG  
200 1 Y 1 C TYR 484 ? CD1 ? C TYR 452 CD1 
201 1 Y 1 C TYR 484 ? CD2 ? C TYR 452 CD2 
202 1 Y 1 C TYR 484 ? CE1 ? C TYR 452 CE1 
203 1 Y 1 C TYR 484 ? CE2 ? C TYR 452 CE2 
204 1 Y 1 C TYR 484 ? CZ  ? C TYR 452 CZ  
205 1 Y 1 C TYR 484 ? OH  ? C TYR 452 OH  
206 1 Y 1 C LYS 485 ? CG  ? C LYS 453 CG  
207 1 Y 1 C LYS 485 ? CD  ? C LYS 453 CD  
208 1 Y 1 C LYS 485 ? CE  ? C LYS 453 CE  
209 1 Y 1 C LYS 485 ? NZ  ? C LYS 453 NZ  
210 1 Y 1 C ARG 500 ? NE  ? C ARG 468 NE  
211 1 Y 1 C ARG 500 ? CZ  ? C ARG 468 CZ  
212 1 Y 1 C ARG 500 ? NH1 ? C ARG 468 NH1 
213 1 Y 1 C ARG 500 ? NH2 ? C ARG 468 NH2 
214 1 Y 1 C LYS 502 ? CG  ? C LYS 470 CG  
215 1 Y 1 C LYS 502 ? CD  ? C LYS 470 CD  
216 1 Y 1 C LYS 502 ? CE  ? C LYS 470 CE  
217 1 Y 1 C LYS 502 ? NZ  ? C LYS 470 NZ  
218 1 Y 1 C ARG 503 ? CG  ? C ARG 471 CG  
219 1 Y 1 C ARG 503 ? CD  ? C ARG 471 CD  
220 1 Y 1 C ARG 503 ? NE  ? C ARG 471 NE  
221 1 Y 1 C ARG 503 ? CZ  ? C ARG 471 CZ  
222 1 Y 1 C ARG 503 ? NH1 ? C ARG 471 NH1 
223 1 Y 1 C ARG 503 ? NH2 ? C ARG 471 NH2 
224 1 Y 1 C ARG 504 ? CG  ? C ARG 472 CG  
225 1 Y 1 C ARG 504 ? CD  ? C ARG 472 CD  
226 1 Y 1 C ARG 504 ? NE  ? C ARG 472 NE  
227 1 Y 1 C ARG 504 ? CZ  ? C ARG 472 CZ  
228 1 Y 1 C ARG 504 ? NH1 ? C ARG 472 NH1 
229 1 Y 1 C ARG 504 ? NH2 ? C ARG 472 NH2 
230 1 Y 1 H GLN 1   ? CG  ? D GLN 1   CG  
231 1 Y 1 H GLN 1   ? CD  ? D GLN 1   CD  
232 1 Y 1 H GLN 1   ? OE1 ? D GLN 1   OE1 
233 1 Y 1 H GLN 1   ? NE2 ? D GLN 1   NE2 
234 1 Y 1 I LYS 61  ? CG  ? E LYS 62  CG  
235 1 Y 1 I LYS 61  ? CD  ? E LYS 62  CD  
236 1 Y 1 I LYS 61  ? CE  ? E LYS 62  CE  
237 1 Y 1 I LYS 61  ? NZ  ? E LYS 62  NZ  
238 1 Y 1 I ASP 97  ? CG  ? E ASP 101 CG  
239 1 Y 1 I ASP 97  ? OD1 ? E ASP 101 OD1 
240 1 Y 1 I ASP 97  ? OD2 ? E ASP 101 OD2 
241 1 Y 1 I ARG 98  ? CG  ? E ARG 102 CG  
242 1 Y 1 I ARG 98  ? CD  ? E ARG 102 CD  
243 1 Y 1 I ARG 98  ? NE  ? E ARG 102 NE  
244 1 Y 1 I ARG 98  ? CZ  ? E ARG 102 CZ  
245 1 Y 1 I ARG 98  ? NH1 ? E ARG 102 NH1 
246 1 Y 1 I ARG 98  ? NH2 ? E ARG 102 NH2 
247 1 Y 1 J ASP 60  ? CG  ? F ASP 61  CG  
248 1 Y 1 J ASP 60  ? OD1 ? F ASP 61  OD1 
249 1 Y 1 J ASP 60  ? OD2 ? F ASP 61  OD2 
250 1 Y 1 J TYR 95  B CG  ? F TYR 98  CG  
251 1 Y 1 J TYR 95  B CD1 ? F TYR 98  CD1 
252 1 Y 1 J TYR 95  B CD2 ? F TYR 98  CD2 
253 1 Y 1 J TYR 95  B CE1 ? F TYR 98  CE1 
254 1 Y 1 J TYR 95  B CE2 ? F TYR 98  CE2 
255 1 Y 1 J TYR 95  B CZ  ? F TYR 98  CZ  
256 1 Y 1 J TYR 95  B OH  ? F TYR 98  OH  
257 1 Y 1 L GLU 29  ? CG  ? G GLU 30  CG  
258 1 Y 1 L GLU 29  ? CD  ? G GLU 30  CD  
259 1 Y 1 L GLU 29  ? OE1 ? G GLU 30  OE1 
260 1 Y 1 L GLU 29  ? OE2 ? G GLU 30  OE2 
261 1 Y 1 P GLN 64  ? CG  ? H GLN 65  CG  
262 1 Y 1 P GLN 64  ? CD  ? H GLN 65  CD  
263 1 Y 1 P GLN 64  ? OE1 ? H GLN 65  OE1 
264 1 Y 1 P GLN 64  ? NE2 ? H GLN 65  NE2 
265 1 Y 1 P ASP 72  ? CG  ? H ASP 73  CG  
266 1 Y 1 P ASP 72  ? OD1 ? H ASP 73  OD1 
267 1 Y 1 P ASP 72  ? OD2 ? H ASP 73  OD2 
268 1 Y 1 Q LEU 95  ? CG  ? I LEU 96  CG  
269 1 Y 1 Q LEU 95  ? CD1 ? I LEU 96  CD1 
270 1 Y 1 Q LEU 95  ? CD2 ? I LEU 96  CD2 
271 1 Y 1 Q TYR 95  B CG  ? I TYR 98  CG  
272 1 Y 1 Q TYR 95  B CD1 ? I TYR 98  CD1 
273 1 Y 1 Q TYR 95  B CD2 ? I TYR 98  CD2 
274 1 Y 1 Q TYR 95  B CE1 ? I TYR 98  CE1 
275 1 Y 1 Q TYR 95  B CE2 ? I TYR 98  CE2 
276 1 Y 1 Q TYR 95  B CZ  ? I TYR 98  CZ  
277 1 Y 1 Q TYR 95  B OH  ? I TYR 98  OH  
278 1 Y 1 X THR 536 ? OG1 ? J THR 25  OG1 
279 1 Y 1 X THR 536 ? CG2 ? J THR 25  CG2 
280 1 Y 1 X THR 538 ? OG1 ? J THR 27  OG1 
281 1 Y 1 X THR 538 ? CG2 ? J THR 27  CG2 
282 1 Y 1 X VAL 539 ? CG1 ? J VAL 28  CG1 
283 1 Y 1 X VAL 539 ? CG2 ? J VAL 28  CG2 
284 1 Y 1 X HIS 564 ? CG  ? J HIS 53  CG  
285 1 Y 1 X HIS 564 ? ND1 ? J HIS 53  ND1 
286 1 Y 1 X HIS 564 ? CD2 ? J HIS 53  CD2 
287 1 Y 1 X HIS 564 ? CE1 ? J HIS 53  CE1 
288 1 Y 1 X HIS 564 ? NE2 ? J HIS 53  NE2 
289 1 Y 1 X LYS 567 ? CG  ? J LYS 56  CG  
290 1 Y 1 X LYS 567 ? CD  ? J LYS 56  CD  
291 1 Y 1 X LYS 567 ? CE  ? J LYS 56  CE  
292 1 Y 1 X LYS 567 ? NZ  ? J LYS 56  NZ  
293 1 Y 1 X ARG 588 ? CG  ? J ARG 77  CG  
294 1 Y 1 X ARG 588 ? CD  ? J ARG 77  CD  
295 1 Y 1 X ARG 588 ? NE  ? J ARG 77  NE  
296 1 Y 1 X ARG 588 ? CZ  ? J ARG 77  CZ  
297 1 Y 1 X ARG 588 ? NH1 ? J ARG 77  NH1 
298 1 Y 1 X ARG 588 ? NH2 ? J ARG 77  NH2 
299 1 Y 1 X ILE 595 ? CG1 ? J ILE 84  CG1 
300 1 Y 1 X ILE 595 ? CG2 ? J ILE 84  CG2 
301 1 Y 1 X ILE 595 ? CD1 ? J ILE 84  CD1 
302 1 Y 1 X ASN 616 ? CG  ? J ASN 105 CG  
303 1 Y 1 X ASN 616 ? OD1 ? J ASN 105 OD1 
304 1 Y 1 X ASN 616 ? ND2 ? J ASN 105 ND2 
305 1 Y 1 X GLU 647 ? CG  ? J GLU 136 CG  
306 1 Y 1 X GLU 647 ? CD  ? J GLU 136 CD  
307 1 Y 1 X GLU 647 ? OE1 ? J GLU 136 OE1 
308 1 Y 1 X GLU 647 ? OE2 ? J GLU 136 OE2 
309 1 Y 1 X LYS 655 ? CG  ? J LYS 144 CG  
310 1 Y 1 X LYS 655 ? CD  ? J LYS 144 CD  
311 1 Y 1 X LYS 655 ? CE  ? J LYS 144 CE  
312 1 Y 1 X LYS 655 ? NZ  ? J LYS 144 NZ  
313 1 Y 1 X GLU 657 ? CG  ? J GLU 146 CG  
314 1 Y 1 X GLU 657 ? CD  ? J GLU 146 CD  
315 1 Y 1 X GLU 657 ? OE1 ? J GLU 146 OE1 
316 1 Y 1 X GLU 657 ? OE2 ? J GLU 146 OE2 
317 1 Y 1 Y MET 535 ? CG  ? K MET 24  CG  
318 1 Y 1 Y MET 535 ? SD  ? K MET 24  SD  
319 1 Y 1 Y MET 535 ? CE  ? K MET 24  CE  
320 1 Y 1 Y THR 536 ? OG1 ? K THR 25  OG1 
321 1 Y 1 Y THR 536 ? CG2 ? K THR 25  CG2 
322 1 Y 1 Y GLN 563 ? CG  ? K GLN 52  CG  
323 1 Y 1 Y GLN 563 ? CD  ? K GLN 52  CD  
324 1 Y 1 Y GLN 563 ? OE1 ? K GLN 52  OE1 
325 1 Y 1 Y GLN 563 ? NE2 ? K GLN 52  NE2 
326 1 Y 1 Y LYS 567 ? CG  ? K LYS 56  CG  
327 1 Y 1 Y LYS 567 ? CD  ? K LYS 56  CD  
328 1 Y 1 Y LYS 567 ? CE  ? K LYS 56  CE  
329 1 Y 1 Y LYS 567 ? NZ  ? K LYS 56  NZ  
330 1 Y 1 Y TRP 571 ? CG  ? K TRP 60  CG  
331 1 Y 1 Y TRP 571 ? CD1 ? K TRP 60  CD1 
332 1 Y 1 Y TRP 571 ? CD2 ? K TRP 60  CD2 
333 1 Y 1 Y TRP 571 ? NE1 ? K TRP 60  NE1 
334 1 Y 1 Y TRP 571 ? CE2 ? K TRP 60  CE2 
335 1 Y 1 Y TRP 571 ? CE3 ? K TRP 60  CE3 
336 1 Y 1 Y TRP 571 ? CZ2 ? K TRP 60  CZ2 
337 1 Y 1 Y TRP 571 ? CZ3 ? K TRP 60  CZ3 
338 1 Y 1 Y TRP 571 ? CH2 ? K TRP 60  CH2 
339 1 Y 1 Z MET 535 ? CG  ? L MET 24  CG  
340 1 Y 1 Z MET 535 ? SD  ? L MET 24  SD  
341 1 Y 1 Z MET 535 ? CE  ? L MET 24  CE  
342 1 Y 1 Z GLU 647 ? CG  ? L GLU 136 CG  
343 1 Y 1 Z GLU 647 ? CD  ? L GLU 136 CD  
344 1 Y 1 Z GLU 647 ? OE1 ? L GLU 136 OE1 
345 1 Y 1 Z GLU 647 ? OE2 ? L GLU 136 OE2 
346 1 Y 1 Z GLU 648 ? CG  ? L GLU 137 CG  
347 1 Y 1 Z GLU 648 ? CD  ? L GLU 137 CD  
348 1 Y 1 Z GLU 648 ? OE1 ? L GLU 137 OE1 
349 1 Y 1 Z GLU 648 ? OE2 ? L GLU 137 OE2 
350 1 Y 1 Z LEU 660 ? CG  ? L LEU 149 CG  
351 1 Y 1 Z LEU 660 ? CD1 ? L LEU 149 CD1 
352 1 Y 1 Z LEU 660 ? CD2 ? L LEU 149 CD2 
353 1 N 1 G NAG 1   ? O1  ? P NAG 1   O1  
# 
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 ALA 31  ? A ALA 1   
2   1 Y 1 A GLU 32  ? A GLU 2   
3   1 Y 1 A ASN 33  ? A ASN 3   
4   1 Y 1 A ALA 70  ? A ALA 40  
5   1 Y 1 A THR 71  ? A THR 41  
6   1 Y 1 A ASP 148 ? A ASP 110 
7   1 Y 1 A ASP 149 ? A ASP 111 
8   1 Y 1 A THR 163 ? A THR 125 
9   1 Y 1 A GLU 164 ? A GLU 126 
10  1 Y 1 A LEU 165 ? A LEU 127 
11  1 Y 1 A ARG 166 ? A ARG 128 
12  1 Y 1 A ASP 167 ? A ASP 129 
13  1 Y 1 A LYS 168 ? A LYS 130 
14  1 Y 1 A LYS 169 ? A LYS 131 
15  1 Y 1 A GLN 170 ? A GLN 132 
16  1 Y 1 A GLU 185 A A GLU 148 
17  1 Y 1 A ASN 185 B A ASN 149 
18  1 Y 1 A GLN 185 C A GLN 150 
19  1 Y 1 A GLY 185 D A GLY 151 
20  1 Y 1 A ASN 185 E A ASN 152 
21  1 Y 1 A ARG 185 F A ARG 153 
22  1 Y 1 A SER 185 G A SER 154 
23  1 Y 1 A ASN 185 H A ASN 155 
24  1 Y 1 A ASN 185 I A ASN 156 
25  1 Y 1 A SER 185 J A SER 157 
26  1 Y 1 A ASN 185 K A ASN 158 
27  1 Y 1 A GLU 267 ? A GLU 237 
28  1 Y 1 A GLU 268 ? A GLU 238 
29  1 Y 1 A GLY 312 ? A GLY 280 
30  1 Y 1 A PRO 313 ? A PRO 281 
31  1 Y 1 A GLY 314 ? A GLY 282 
32  1 Y 1 A ASP 325 ? A ASP 294 
33  1 Y 1 A GLY 354 ? A GLY 323 
34  1 Y 1 A ASN 355 ? A ASN 324 
35  1 Y 1 A THR 400 ? A THR 368 
36  1 Y 1 A SER 401 ? A SER 369 
37  1 Y 1 A VAL 402 ? A VAL 370 
38  1 Y 1 A GLN 403 ? A GLN 371 
39  1 Y 1 A GLY 404 ? A GLY 372 
40  1 Y 1 A SER 405 ? A SER 373 
41  1 Y 1 A ASN 406 ? A ASN 374 
42  1 Y 1 A SER 407 ? A SER 375 
43  1 Y 1 A THR 408 ? A THR 376 
44  1 Y 1 A GLY 409 ? A GLY 377 
45  1 Y 1 A SER 410 ? A SER 378 
46  1 Y 1 A ASN 411 ? A ASN 379 
47  1 Y 1 A ASP 412 ? A ASP 380 
48  1 Y 1 A GLY 459 ? A GLY 427 
49  1 Y 1 A SER 460 ? A SER 428 
50  1 Y 1 A THR 461 ? A THR 429 
51  1 Y 1 A ASN 462 ? A ASN 430 
52  1 Y 1 A VAL 505 ? A VAL 473 
53  1 Y 1 A VAL 506 ? A VAL 474 
54  1 Y 1 A GLY 507 ? A GLY 475 
55  1 Y 1 A ARG 508 ? A ARG 476 
56  1 Y 1 A ARG 509 ? A ARG 477 
57  1 Y 1 A ARG 510 ? A ARG 478 
58  1 Y 1 A ARG 511 ? A ARG 479 
59  1 Y 1 A ARG 512 ? A ARG 480 
60  1 Y 1 A ARG 513 ? A ARG 481 
61  1 Y 1 B ALA 31  ? B ALA 1   
62  1 Y 1 B GLU 32  ? B GLU 2   
63  1 Y 1 B ASN 33  ? B ASN 3   
64  1 Y 1 B HIS 66  ? B HIS 36  
65  1 Y 1 B CYS 74  ? B CYS 44  
66  1 Y 1 B GLN 114 ? B GLN 84  
67  1 Y 1 B SER 115 ? B SER 85  
68  1 Y 1 B LEU 116 ? B LEU 86  
69  1 Y 1 B LYS 117 ? B LYS 87  
70  1 Y 1 B PRO 118 ? B PRO 88  
71  1 Y 1 B VAL 127 ? B VAL 97  
72  1 Y 1 B THR 128 ? B THR 98  
73  1 Y 1 B LEU 129 ? B LEU 99  
74  1 Y 1 B THR 147 ? B THR 109 
75  1 Y 1 B ASP 148 ? B ASP 110 
76  1 Y 1 B ASP 149 ? B ASP 111 
77  1 Y 1 B MET 150 ? B MET 112 
78  1 Y 1 B THR 163 ? B THR 125 
79  1 Y 1 B GLU 164 ? B GLU 126 
80  1 Y 1 B LEU 165 ? B LEU 127 
81  1 Y 1 B ARG 166 ? B ARG 128 
82  1 Y 1 B ASP 167 ? B ASP 129 
83  1 Y 1 B LYS 168 ? B LYS 130 
84  1 Y 1 B LYS 169 ? B LYS 131 
85  1 Y 1 B GLN 170 ? B GLN 132 
86  1 Y 1 B LYS 171 ? B LYS 133 
87  1 Y 1 B GLU 185 A B GLU 148 
88  1 Y 1 B ASN 185 B B ASN 149 
89  1 Y 1 B GLN 185 C B GLN 150 
90  1 Y 1 B GLY 185 D B GLY 151 
91  1 Y 1 B ASN 185 E B ASN 152 
92  1 Y 1 B ARG 185 F B ARG 153 
93  1 Y 1 B SER 185 G B SER 154 
94  1 Y 1 B ASN 185 H B ASN 155 
95  1 Y 1 B ASN 185 I B ASN 156 
96  1 Y 1 B SER 185 J B SER 157 
97  1 Y 1 B ASN 185 K B ASN 158 
98  1 Y 1 B VAL 208 ? B VAL 178 
99  1 Y 1 B SER 209 ? B SER 179 
100 1 Y 1 B ILE 309 ? B ILE 277 
101 1 Y 1 B ARG 310 ? B ARG 278 
102 1 Y 1 B ILE 311 ? B ILE 279 
103 1 Y 1 B GLY 312 ? B GLY 280 
104 1 Y 1 B PRO 313 ? B PRO 281 
105 1 Y 1 B SER 398 ? B SER 366 
106 1 Y 1 B ASN 399 ? B ASN 367 
107 1 Y 1 B THR 400 ? B THR 368 
108 1 Y 1 B SER 401 ? B SER 369 
109 1 Y 1 B VAL 402 ? B VAL 370 
110 1 Y 1 B GLN 403 ? B GLN 371 
111 1 Y 1 B GLY 404 ? B GLY 372 
112 1 Y 1 B SER 405 ? B SER 373 
113 1 Y 1 B ASN 406 ? B ASN 374 
114 1 Y 1 B SER 407 ? B SER 375 
115 1 Y 1 B THR 408 ? B THR 376 
116 1 Y 1 B GLY 409 ? B GLY 377 
117 1 Y 1 B SER 410 ? B SER 378 
118 1 Y 1 B ASN 411 ? B ASN 379 
119 1 Y 1 B ASP 412 ? B ASP 380 
120 1 Y 1 B SER 413 ? B SER 381 
121 1 Y 1 B ARG 504 ? B ARG 472 
122 1 Y 1 B VAL 505 ? B VAL 473 
123 1 Y 1 B VAL 506 ? B VAL 474 
124 1 Y 1 B GLY 507 ? B GLY 475 
125 1 Y 1 B ARG 508 ? B ARG 476 
126 1 Y 1 B ARG 509 ? B ARG 477 
127 1 Y 1 B ARG 510 ? B ARG 478 
128 1 Y 1 B ARG 511 ? B ARG 479 
129 1 Y 1 B ARG 512 ? B ARG 480 
130 1 Y 1 B ARG 513 ? B ARG 481 
131 1 Y 1 C ALA 31  ? C ALA 1   
132 1 Y 1 C GLU 32  ? C GLU 2   
133 1 Y 1 C LYS 59  ? C LYS 29  
134 1 Y 1 C ALA 60  ? C ALA 30  
135 1 Y 1 C TYR 61  ? C TYR 31  
136 1 Y 1 C GLU 62  ? C GLU 32  
137 1 Y 1 C THR 63  ? C THR 33  
138 1 Y 1 C LYS 64  ? C LYS 34  
139 1 Y 1 C LYS 65  ? C LYS 35  
140 1 Y 1 C HIS 66  ? C HIS 36  
141 1 Y 1 C ASN 67  ? C ASN 37  
142 1 Y 1 C VAL 68  ? C VAL 38  
143 1 Y 1 C TRP 69  ? C TRP 39  
144 1 Y 1 C ALA 70  ? C ALA 40  
145 1 Y 1 C ASP 148 ? C ASP 110 
146 1 Y 1 C ASP 149 ? C ASP 111 
147 1 Y 1 C MET 150 ? C MET 112 
148 1 Y 1 C THR 163 ? C THR 125 
149 1 Y 1 C GLU 164 ? C GLU 126 
150 1 Y 1 C LEU 165 ? C LEU 127 
151 1 Y 1 C ARG 166 ? C ARG 128 
152 1 Y 1 C ASP 167 ? C ASP 129 
153 1 Y 1 C LYS 168 ? C LYS 130 
154 1 Y 1 C LYS 169 ? C LYS 131 
155 1 Y 1 C GLN 170 ? C GLN 132 
156 1 Y 1 C GLU 185 A C GLU 148 
157 1 Y 1 C ASN 185 B C ASN 149 
158 1 Y 1 C GLN 185 C C GLN 150 
159 1 Y 1 C GLY 185 D C GLY 151 
160 1 Y 1 C ASN 185 E C ASN 152 
161 1 Y 1 C ARG 185 F C ARG 153 
162 1 Y 1 C SER 185 G C SER 154 
163 1 Y 1 C ASN 185 H C ASN 155 
164 1 Y 1 C ASN 185 I C ASN 156 
165 1 Y 1 C SER 185 J C SER 157 
166 1 Y 1 C ASN 185 K C ASN 158 
167 1 Y 1 C GLY 312 ? C GLY 280 
168 1 Y 1 C PRO 313 ? C PRO 281 
169 1 Y 1 C GLY 314 ? C GLY 282 
170 1 Y 1 C PHE 353 ? C PHE 322 
171 1 Y 1 C GLY 354 ? C GLY 323 
172 1 Y 1 C ASN 355 ? C ASN 324 
173 1 Y 1 C ILE 397 ? C ILE 365 
174 1 Y 1 C SER 398 ? C SER 366 
175 1 Y 1 C ASN 399 ? C ASN 367 
176 1 Y 1 C THR 400 ? C THR 368 
177 1 Y 1 C SER 401 ? C SER 369 
178 1 Y 1 C VAL 402 ? C VAL 370 
179 1 Y 1 C GLN 403 ? C GLN 371 
180 1 Y 1 C GLY 404 ? C GLY 372 
181 1 Y 1 C SER 405 ? C SER 373 
182 1 Y 1 C ASN 406 ? C ASN 374 
183 1 Y 1 C SER 407 ? C SER 375 
184 1 Y 1 C THR 408 ? C THR 376 
185 1 Y 1 C GLY 409 ? C GLY 377 
186 1 Y 1 C SER 410 ? C SER 378 
187 1 Y 1 C ASN 411 ? C ASN 379 
188 1 Y 1 C ASP 412 ? C ASP 380 
189 1 Y 1 C SER 413 ? C SER 381 
190 1 Y 1 C GLY 458 ? C GLY 426 
191 1 Y 1 C GLY 459 ? C GLY 427 
192 1 Y 1 C SER 460 ? C SER 428 
193 1 Y 1 C THR 461 ? C THR 429 
194 1 Y 1 C ASN 462 ? C ASN 430 
195 1 Y 1 C SER 463 ? C SER 431 
196 1 Y 1 C THR 464 ? C THR 432 
197 1 Y 1 C THR 465 ? C THR 433 
198 1 Y 1 C GLU 466 ? C GLU 434 
199 1 Y 1 C VAL 505 ? C VAL 473 
200 1 Y 1 C VAL 506 ? C VAL 474 
201 1 Y 1 C GLY 507 ? C GLY 475 
202 1 Y 1 C ARG 508 ? C ARG 476 
203 1 Y 1 C ARG 509 ? C ARG 477 
204 1 Y 1 C ARG 510 ? C ARG 478 
205 1 Y 1 C ARG 511 ? C ARG 479 
206 1 Y 1 C ARG 512 ? C ARG 480 
207 1 Y 1 C ARG 513 ? C ARG 481 
208 1 Y 1 H ALA 114 ? D ALA 123 
209 1 Y 1 H SER 115 ? D SER 124 
210 1 Y 1 H THR 116 ? D THR 125 
211 1 Y 1 H LYS 117 ? D LYS 126 
212 1 Y 1 H GLY 118 ? D GLY 127 
213 1 Y 1 H PRO 119 ? D PRO 128 
214 1 Y 1 H SER 120 ? D SER 129 
215 1 Y 1 H VAL 121 ? D VAL 130 
216 1 Y 1 H PHE 122 ? D PHE 131 
217 1 Y 1 H PRO 123 ? D PRO 132 
218 1 Y 1 H LEU 124 ? D LEU 133 
219 1 Y 1 H ALA 125 ? D ALA 134 
220 1 Y 1 H PRO 126 ? D PRO 135 
221 1 Y 1 H SER 127 ? D SER 136 
222 1 Y 1 H SER 128 ? D SER 137 
223 1 Y 1 H LYS 129 ? D LYS 138 
224 1 Y 1 H SER 130 ? D SER 139 
225 1 Y 1 H THR 131 ? D THR 140 
226 1 Y 1 H SER 132 ? D SER 141 
227 1 Y 1 H GLY 133 ? D GLY 142 
228 1 Y 1 H GLY 134 ? D GLY 143 
229 1 Y 1 H THR 135 ? D THR 144 
230 1 Y 1 H ALA 136 ? D ALA 145 
231 1 Y 1 H ALA 137 ? D ALA 146 
232 1 Y 1 H LEU 138 ? D LEU 147 
233 1 Y 1 H GLY 139 ? D GLY 148 
234 1 Y 1 H CYS 140 ? D CYS 149 
235 1 Y 1 H LEU 141 ? D LEU 150 
236 1 Y 1 H VAL 142 ? D VAL 151 
237 1 Y 1 H LYS 143 ? D LYS 152 
238 1 Y 1 H ASP 144 ? D ASP 153 
239 1 Y 1 H TYR 145 ? D TYR 154 
240 1 Y 1 H PHE 146 ? D PHE 155 
241 1 Y 1 H PRO 147 ? D PRO 156 
242 1 Y 1 H GLU 148 ? D GLU 157 
243 1 Y 1 H PRO 149 ? D PRO 158 
244 1 Y 1 H VAL 150 ? D VAL 159 
245 1 Y 1 H THR 151 ? D THR 160 
246 1 Y 1 H VAL 152 ? D VAL 161 
247 1 Y 1 H SER 153 ? D SER 162 
248 1 Y 1 H TRP 154 ? D TRP 163 
249 1 Y 1 H ASN 155 ? D ASN 164 
250 1 Y 1 H SER 156 ? D SER 165 
251 1 Y 1 H GLY 157 ? D GLY 166 
252 1 Y 1 H ALA 158 ? D ALA 167 
253 1 Y 1 H LEU 159 ? D LEU 168 
254 1 Y 1 H THR 160 ? D THR 169 
255 1 Y 1 H SER 161 ? D SER 170 
256 1 Y 1 H GLY 162 ? D GLY 171 
257 1 Y 1 H VAL 163 ? D VAL 172 
258 1 Y 1 H HIS 164 ? D HIS 173 
259 1 Y 1 H THR 165 ? D THR 174 
260 1 Y 1 H PHE 166 ? D PHE 175 
261 1 Y 1 H PRO 167 ? D PRO 176 
262 1 Y 1 H ALA 168 ? D ALA 177 
263 1 Y 1 H VAL 169 ? D VAL 178 
264 1 Y 1 H LEU 170 ? D LEU 179 
265 1 Y 1 H GLN 171 ? D GLN 180 
266 1 Y 1 H SER 172 ? D SER 181 
267 1 Y 1 H SER 173 ? D SER 182 
268 1 Y 1 H GLY 174 ? D GLY 183 
269 1 Y 1 H LEU 175 ? D LEU 184 
270 1 Y 1 H TYR 176 ? D TYR 185 
271 1 Y 1 H SER 177 ? D SER 186 
272 1 Y 1 H LEU 178 ? D LEU 187 
273 1 Y 1 H SER 179 ? D SER 188 
274 1 Y 1 H SER 180 ? D SER 189 
275 1 Y 1 H VAL 181 ? D VAL 190 
276 1 Y 1 H VAL 182 ? D VAL 191 
277 1 Y 1 H THR 183 ? D THR 192 
278 1 Y 1 H VAL 184 ? D VAL 193 
279 1 Y 1 H PRO 185 ? D PRO 194 
280 1 Y 1 H SER 186 ? D SER 195 
281 1 Y 1 H SER 187 ? D SER 196 
282 1 Y 1 H SER 188 ? D SER 197 
283 1 Y 1 H LEU 189 ? D LEU 198 
284 1 Y 1 H GLY 190 ? D GLY 199 
285 1 Y 1 H THR 191 ? D THR 200 
286 1 Y 1 H GLN 192 ? D GLN 201 
287 1 Y 1 H THR 193 ? D THR 202 
288 1 Y 1 H TYR 194 ? D TYR 203 
289 1 Y 1 H ILE 195 ? D ILE 204 
290 1 Y 1 H CYS 196 ? D CYS 205 
291 1 Y 1 H ASN 197 ? D ASN 206 
292 1 Y 1 H VAL 198 ? D VAL 207 
293 1 Y 1 H ASN 199 ? D ASN 208 
294 1 Y 1 H HIS 200 ? D HIS 209 
295 1 Y 1 H LYS 201 ? D LYS 210 
296 1 Y 1 H PRO 202 ? D PRO 211 
297 1 Y 1 H SER 203 ? D SER 212 
298 1 Y 1 H ASN 204 ? D ASN 213 
299 1 Y 1 H THR 205 ? D THR 214 
300 1 Y 1 H LYS 206 ? D LYS 215 
301 1 Y 1 H VAL 207 ? D VAL 216 
302 1 Y 1 H ASP 208 ? D ASP 217 
303 1 Y 1 H LYS 209 ? D LYS 218 
304 1 Y 1 H ARG 210 ? D ARG 219 
305 1 Y 1 H VAL 211 ? D VAL 220 
306 1 Y 1 H GLU 212 ? D GLU 221 
307 1 Y 1 H PRO 213 ? D PRO 222 
308 1 Y 1 H LYS 214 ? D LYS 223 
309 1 Y 1 H SER 215 ? D SER 224 
310 1 Y 1 H CYS 216 ? D CYS 225 
311 1 Y 1 H ASP 217 ? D ASP 226 
312 1 Y 1 H LYS 218 ? D LYS 227 
313 1 Y 1 H THR 219 ? D THR 228 
314 1 Y 1 I ALA 114 ? E ALA 123 
315 1 Y 1 I SER 115 ? E SER 124 
316 1 Y 1 I THR 116 ? E THR 125 
317 1 Y 1 I LYS 117 ? E LYS 126 
318 1 Y 1 I GLY 118 ? E GLY 127 
319 1 Y 1 I PRO 119 ? E PRO 128 
320 1 Y 1 I SER 120 ? E SER 129 
321 1 Y 1 I VAL 121 ? E VAL 130 
322 1 Y 1 I PHE 122 ? E PHE 131 
323 1 Y 1 I PRO 123 ? E PRO 132 
324 1 Y 1 I LEU 124 ? E LEU 133 
325 1 Y 1 I ALA 125 ? E ALA 134 
326 1 Y 1 I PRO 126 ? E PRO 135 
327 1 Y 1 I SER 127 ? E SER 136 
328 1 Y 1 I SER 128 ? E SER 137 
329 1 Y 1 I LYS 129 ? E LYS 138 
330 1 Y 1 I SER 130 ? E SER 139 
331 1 Y 1 I THR 131 ? E THR 140 
332 1 Y 1 I SER 132 ? E SER 141 
333 1 Y 1 I GLY 133 ? E GLY 142 
334 1 Y 1 I GLY 134 ? E GLY 143 
335 1 Y 1 I THR 135 ? E THR 144 
336 1 Y 1 I ALA 136 ? E ALA 145 
337 1 Y 1 I ALA 137 ? E ALA 146 
338 1 Y 1 I LEU 138 ? E LEU 147 
339 1 Y 1 I GLY 139 ? E GLY 148 
340 1 Y 1 I CYS 140 ? E CYS 149 
341 1 Y 1 I LEU 141 ? E LEU 150 
342 1 Y 1 I VAL 142 ? E VAL 151 
343 1 Y 1 I LYS 143 ? E LYS 152 
344 1 Y 1 I ASP 144 ? E ASP 153 
345 1 Y 1 I TYR 145 ? E TYR 154 
346 1 Y 1 I PHE 146 ? E PHE 155 
347 1 Y 1 I PRO 147 ? E PRO 156 
348 1 Y 1 I GLU 148 ? E GLU 157 
349 1 Y 1 I PRO 149 ? E PRO 158 
350 1 Y 1 I VAL 150 ? E VAL 159 
351 1 Y 1 I THR 151 ? E THR 160 
352 1 Y 1 I VAL 152 ? E VAL 161 
353 1 Y 1 I SER 153 ? E SER 162 
354 1 Y 1 I TRP 154 ? E TRP 163 
355 1 Y 1 I ASN 155 ? E ASN 164 
356 1 Y 1 I SER 156 ? E SER 165 
357 1 Y 1 I GLY 157 ? E GLY 166 
358 1 Y 1 I ALA 158 ? E ALA 167 
359 1 Y 1 I LEU 159 ? E LEU 168 
360 1 Y 1 I THR 160 ? E THR 169 
361 1 Y 1 I SER 161 ? E SER 170 
362 1 Y 1 I GLY 162 ? E GLY 171 
363 1 Y 1 I VAL 163 ? E VAL 172 
364 1 Y 1 I HIS 164 ? E HIS 173 
365 1 Y 1 I THR 165 ? E THR 174 
366 1 Y 1 I PHE 166 ? E PHE 175 
367 1 Y 1 I PRO 167 ? E PRO 176 
368 1 Y 1 I ALA 168 ? E ALA 177 
369 1 Y 1 I VAL 169 ? E VAL 178 
370 1 Y 1 I LEU 170 ? E LEU 179 
371 1 Y 1 I GLN 171 ? E GLN 180 
372 1 Y 1 I SER 172 ? E SER 181 
373 1 Y 1 I SER 173 ? E SER 182 
374 1 Y 1 I GLY 174 ? E GLY 183 
375 1 Y 1 I LEU 175 ? E LEU 184 
376 1 Y 1 I TYR 176 ? E TYR 185 
377 1 Y 1 I SER 177 ? E SER 186 
378 1 Y 1 I LEU 178 ? E LEU 187 
379 1 Y 1 I SER 179 ? E SER 188 
380 1 Y 1 I SER 180 ? E SER 189 
381 1 Y 1 I VAL 181 ? E VAL 190 
382 1 Y 1 I VAL 182 ? E VAL 191 
383 1 Y 1 I THR 183 ? E THR 192 
384 1 Y 1 I VAL 184 ? E VAL 193 
385 1 Y 1 I PRO 185 ? E PRO 194 
386 1 Y 1 I SER 186 ? E SER 195 
387 1 Y 1 I SER 187 ? E SER 196 
388 1 Y 1 I SER 188 ? E SER 197 
389 1 Y 1 I LEU 189 ? E LEU 198 
390 1 Y 1 I GLY 190 ? E GLY 199 
391 1 Y 1 I THR 191 ? E THR 200 
392 1 Y 1 I GLN 192 ? E GLN 201 
393 1 Y 1 I THR 193 ? E THR 202 
394 1 Y 1 I TYR 194 ? E TYR 203 
395 1 Y 1 I ILE 195 ? E ILE 204 
396 1 Y 1 I CYS 196 ? E CYS 205 
397 1 Y 1 I ASN 197 ? E ASN 206 
398 1 Y 1 I VAL 198 ? E VAL 207 
399 1 Y 1 I ASN 199 ? E ASN 208 
400 1 Y 1 I HIS 200 ? E HIS 209 
401 1 Y 1 I LYS 201 ? E LYS 210 
402 1 Y 1 I PRO 202 ? E PRO 211 
403 1 Y 1 I SER 203 ? E SER 212 
404 1 Y 1 I ASN 204 ? E ASN 213 
405 1 Y 1 I THR 205 ? E THR 214 
406 1 Y 1 I LYS 206 ? E LYS 215 
407 1 Y 1 I VAL 207 ? E VAL 216 
408 1 Y 1 I ASP 208 ? E ASP 217 
409 1 Y 1 I LYS 209 ? E LYS 218 
410 1 Y 1 I ARG 210 ? E ARG 219 
411 1 Y 1 I VAL 211 ? E VAL 220 
412 1 Y 1 I GLU 212 ? E GLU 221 
413 1 Y 1 I PRO 213 ? E PRO 222 
414 1 Y 1 I LYS 214 ? E LYS 223 
415 1 Y 1 I SER 215 ? E SER 224 
416 1 Y 1 I CYS 216 ? E CYS 225 
417 1 Y 1 I ASP 217 ? E ASP 226 
418 1 Y 1 I LYS 218 ? E LYS 227 
419 1 Y 1 I THR 219 ? E THR 228 
420 1 Y 1 J GLN 1   ? F GLN 1   
421 1 Y 1 J GLN 109 ? F GLN 112 
422 1 Y 1 J PRO 110 ? F PRO 113 
423 1 Y 1 J LYS 111 ? F LYS 114 
424 1 Y 1 J ALA 112 ? F ALA 115 
425 1 Y 1 J ALA 113 ? F ALA 116 
426 1 Y 1 J PRO 114 ? F PRO 117 
427 1 Y 1 J SER 115 ? F SER 118 
428 1 Y 1 J VAL 116 ? F VAL 119 
429 1 Y 1 J THR 117 ? F THR 120 
430 1 Y 1 J LEU 118 ? F LEU 121 
431 1 Y 1 J PHE 119 ? F PHE 122 
432 1 Y 1 J PRO 120 ? F PRO 123 
433 1 Y 1 J PRO 121 ? F PRO 124 
434 1 Y 1 J SER 122 ? F SER 125 
435 1 Y 1 J SER 123 ? F SER 126 
436 1 Y 1 J GLU 124 ? F GLU 127 
437 1 Y 1 J GLU 125 ? F GLU 128 
438 1 Y 1 J LEU 126 ? F LEU 129 
439 1 Y 1 J GLN 127 ? F GLN 130 
440 1 Y 1 J ALA 128 ? F ALA 131 
441 1 Y 1 J ASN 129 ? F ASN 132 
442 1 Y 1 J LYS 130 ? F LYS 133 
443 1 Y 1 J ALA 131 ? F ALA 134 
444 1 Y 1 J THR 132 ? F THR 135 
445 1 Y 1 J LEU 133 ? F LEU 136 
446 1 Y 1 J VAL 134 ? F VAL 137 
447 1 Y 1 J CYS 135 ? F CYS 138 
448 1 Y 1 J LEU 136 ? F LEU 139 
449 1 Y 1 J ILE 137 ? F ILE 140 
450 1 Y 1 J SER 138 ? F SER 141 
451 1 Y 1 J ASP 139 ? F ASP 142 
452 1 Y 1 J PHE 140 ? F PHE 143 
453 1 Y 1 J TYR 141 ? F TYR 144 
454 1 Y 1 J PRO 142 ? F PRO 145 
455 1 Y 1 J GLY 143 ? F GLY 146 
456 1 Y 1 J ALA 144 ? F ALA 147 
457 1 Y 1 J VAL 145 ? F VAL 148 
458 1 Y 1 J THR 146 ? F THR 149 
459 1 Y 1 J VAL 147 ? F VAL 150 
460 1 Y 1 J ALA 148 ? F ALA 151 
461 1 Y 1 J TRP 149 ? F TRP 152 
462 1 Y 1 J LYS 150 ? F LYS 153 
463 1 Y 1 J ALA 151 ? F ALA 154 
464 1 Y 1 J ASP 152 ? F ASP 155 
465 1 Y 1 J SER 153 ? F SER 156 
466 1 Y 1 J SER 154 ? F SER 157 
467 1 Y 1 J PRO 155 ? F PRO 158 
468 1 Y 1 J VAL 156 ? F VAL 159 
469 1 Y 1 J LYS 157 ? F LYS 160 
470 1 Y 1 J ALA 158 ? F ALA 161 
471 1 Y 1 J GLY 159 ? F GLY 162 
472 1 Y 1 J VAL 160 ? F VAL 163 
473 1 Y 1 J GLU 161 ? F GLU 164 
474 1 Y 1 J THR 162 ? F THR 165 
475 1 Y 1 J THR 163 ? F THR 166 
476 1 Y 1 J THR 164 ? F THR 167 
477 1 Y 1 J PRO 165 ? F PRO 168 
478 1 Y 1 J SER 166 ? F SER 169 
479 1 Y 1 J LYS 167 ? F LYS 170 
480 1 Y 1 J GLN 168 ? F GLN 171 
481 1 Y 1 J SER 169 ? F SER 172 
482 1 Y 1 J ASN 170 ? F ASN 173 
483 1 Y 1 J ASN 171 ? F ASN 174 
484 1 Y 1 J LYS 172 ? F LYS 175 
485 1 Y 1 J TYR 173 ? F TYR 176 
486 1 Y 1 J ALA 174 ? F ALA 177 
487 1 Y 1 J ALA 175 ? F ALA 178 
488 1 Y 1 J SER 176 ? F SER 179 
489 1 Y 1 J SER 177 ? F SER 180 
490 1 Y 1 J TYR 178 ? F TYR 181 
491 1 Y 1 J LEU 179 ? F LEU 182 
492 1 Y 1 J SER 180 ? F SER 183 
493 1 Y 1 J LEU 181 ? F LEU 184 
494 1 Y 1 J THR 182 ? F THR 185 
495 1 Y 1 J PRO 183 ? F PRO 186 
496 1 Y 1 J GLU 184 ? F GLU 187 
497 1 Y 1 J GLN 185 ? F GLN 188 
498 1 Y 1 J TRP 186 ? F TRP 189 
499 1 Y 1 J LYS 187 ? F LYS 190 
500 1 Y 1 J SER 188 ? F SER 191 
501 1 Y 1 J HIS 189 ? F HIS 192 
502 1 Y 1 J ARG 190 ? F ARG 193 
503 1 Y 1 J SER 191 ? F SER 194 
504 1 Y 1 J TYR 192 ? F TYR 195 
505 1 Y 1 J SER 193 ? F SER 196 
506 1 Y 1 J CYS 194 ? F CYS 197 
507 1 Y 1 J GLN 195 ? F GLN 198 
508 1 Y 1 J VAL 196 ? F VAL 199 
509 1 Y 1 J THR 197 ? F THR 200 
510 1 Y 1 J HIS 198 ? F HIS 201 
511 1 Y 1 J GLU 199 ? F GLU 202 
512 1 Y 1 J GLY 200 ? F GLY 203 
513 1 Y 1 J SER 201 ? F SER 204 
514 1 Y 1 J THR 202 ? F THR 205 
515 1 Y 1 J VAL 203 ? F VAL 206 
516 1 Y 1 J GLU 204 ? F GLU 207 
517 1 Y 1 J LYS 205 ? F LYS 208 
518 1 Y 1 J THR 206 ? F THR 209 
519 1 Y 1 J VAL 207 ? F VAL 210 
520 1 Y 1 J ALA 208 ? F ALA 211 
521 1 Y 1 J PRO 209 ? F PRO 212 
522 1 Y 1 J THR 210 ? F THR 213 
523 1 Y 1 J GLU 211 ? F GLU 214 
524 1 Y 1 J CYS 212 ? F CYS 215 
525 1 Y 1 J SER 213 ? F SER 216 
526 1 Y 1 L GLN 1   ? G GLN 1   
527 1 Y 1 L GLN 109 ? G GLN 112 
528 1 Y 1 L PRO 110 ? G PRO 113 
529 1 Y 1 L LYS 111 ? G LYS 114 
530 1 Y 1 L ALA 112 ? G ALA 115 
531 1 Y 1 L ALA 113 ? G ALA 116 
532 1 Y 1 L PRO 114 ? G PRO 117 
533 1 Y 1 L SER 115 ? G SER 118 
534 1 Y 1 L VAL 116 ? G VAL 119 
535 1 Y 1 L THR 117 ? G THR 120 
536 1 Y 1 L LEU 118 ? G LEU 121 
537 1 Y 1 L PHE 119 ? G PHE 122 
538 1 Y 1 L PRO 120 ? G PRO 123 
539 1 Y 1 L PRO 121 ? G PRO 124 
540 1 Y 1 L SER 122 ? G SER 125 
541 1 Y 1 L SER 123 ? G SER 126 
542 1 Y 1 L GLU 124 ? G GLU 127 
543 1 Y 1 L GLU 125 ? G GLU 128 
544 1 Y 1 L LEU 126 ? G LEU 129 
545 1 Y 1 L GLN 127 ? G GLN 130 
546 1 Y 1 L ALA 128 ? G ALA 131 
547 1 Y 1 L ASN 129 ? G ASN 132 
548 1 Y 1 L LYS 130 ? G LYS 133 
549 1 Y 1 L ALA 131 ? G ALA 134 
550 1 Y 1 L THR 132 ? G THR 135 
551 1 Y 1 L LEU 133 ? G LEU 136 
552 1 Y 1 L VAL 134 ? G VAL 137 
553 1 Y 1 L CYS 135 ? G CYS 138 
554 1 Y 1 L LEU 136 ? G LEU 139 
555 1 Y 1 L ILE 137 ? G ILE 140 
556 1 Y 1 L SER 138 ? G SER 141 
557 1 Y 1 L ASP 139 ? G ASP 142 
558 1 Y 1 L PHE 140 ? G PHE 143 
559 1 Y 1 L TYR 141 ? G TYR 144 
560 1 Y 1 L PRO 142 ? G PRO 145 
561 1 Y 1 L GLY 143 ? G GLY 146 
562 1 Y 1 L ALA 144 ? G ALA 147 
563 1 Y 1 L VAL 145 ? G VAL 148 
564 1 Y 1 L THR 146 ? G THR 149 
565 1 Y 1 L VAL 147 ? G VAL 150 
566 1 Y 1 L ALA 148 ? G ALA 151 
567 1 Y 1 L TRP 149 ? G TRP 152 
568 1 Y 1 L LYS 150 ? G LYS 153 
569 1 Y 1 L ALA 151 ? G ALA 154 
570 1 Y 1 L ASP 152 ? G ASP 155 
571 1 Y 1 L SER 153 ? G SER 156 
572 1 Y 1 L SER 154 ? G SER 157 
573 1 Y 1 L PRO 155 ? G PRO 158 
574 1 Y 1 L VAL 156 ? G VAL 159 
575 1 Y 1 L LYS 157 ? G LYS 160 
576 1 Y 1 L ALA 158 ? G ALA 161 
577 1 Y 1 L GLY 159 ? G GLY 162 
578 1 Y 1 L VAL 160 ? G VAL 163 
579 1 Y 1 L GLU 161 ? G GLU 164 
580 1 Y 1 L THR 162 ? G THR 165 
581 1 Y 1 L THR 163 ? G THR 166 
582 1 Y 1 L THR 164 ? G THR 167 
583 1 Y 1 L PRO 165 ? G PRO 168 
584 1 Y 1 L SER 166 ? G SER 169 
585 1 Y 1 L LYS 167 ? G LYS 170 
586 1 Y 1 L GLN 168 ? G GLN 171 
587 1 Y 1 L SER 169 ? G SER 172 
588 1 Y 1 L ASN 170 ? G ASN 173 
589 1 Y 1 L ASN 171 ? G ASN 174 
590 1 Y 1 L LYS 172 ? G LYS 175 
591 1 Y 1 L TYR 173 ? G TYR 176 
592 1 Y 1 L ALA 174 ? G ALA 177 
593 1 Y 1 L ALA 175 ? G ALA 178 
594 1 Y 1 L SER 176 ? G SER 179 
595 1 Y 1 L SER 177 ? G SER 180 
596 1 Y 1 L TYR 178 ? G TYR 181 
597 1 Y 1 L LEU 179 ? G LEU 182 
598 1 Y 1 L SER 180 ? G SER 183 
599 1 Y 1 L LEU 181 ? G LEU 184 
600 1 Y 1 L THR 182 ? G THR 185 
601 1 Y 1 L PRO 183 ? G PRO 186 
602 1 Y 1 L GLU 184 ? G GLU 187 
603 1 Y 1 L GLN 185 ? G GLN 188 
604 1 Y 1 L TRP 186 ? G TRP 189 
605 1 Y 1 L LYS 187 ? G LYS 190 
606 1 Y 1 L SER 188 ? G SER 191 
607 1 Y 1 L HIS 189 ? G HIS 192 
608 1 Y 1 L ARG 190 ? G ARG 193 
609 1 Y 1 L SER 191 ? G SER 194 
610 1 Y 1 L TYR 192 ? G TYR 195 
611 1 Y 1 L SER 193 ? G SER 196 
612 1 Y 1 L CYS 194 ? G CYS 197 
613 1 Y 1 L GLN 195 ? G GLN 198 
614 1 Y 1 L VAL 196 ? G VAL 199 
615 1 Y 1 L THR 197 ? G THR 200 
616 1 Y 1 L HIS 198 ? G HIS 201 
617 1 Y 1 L GLU 199 ? G GLU 202 
618 1 Y 1 L GLY 200 ? G GLY 203 
619 1 Y 1 L SER 201 ? G SER 204 
620 1 Y 1 L THR 202 ? G THR 205 
621 1 Y 1 L VAL 203 ? G VAL 206 
622 1 Y 1 L GLU 204 ? G GLU 207 
623 1 Y 1 L LYS 205 ? G LYS 208 
624 1 Y 1 L THR 206 ? G THR 209 
625 1 Y 1 L VAL 207 ? G VAL 210 
626 1 Y 1 L ALA 208 ? G ALA 211 
627 1 Y 1 L PRO 209 ? G PRO 212 
628 1 Y 1 L THR 210 ? G THR 213 
629 1 Y 1 L GLU 211 ? G GLU 214 
630 1 Y 1 L CYS 212 ? G CYS 215 
631 1 Y 1 L SER 213 ? G SER 216 
632 1 Y 1 P GLN 1   ? H GLN 1   
633 1 Y 1 P SER 74  ? H SER 75  
634 1 Y 1 P THR 75  ? H THR 76  
635 1 Y 1 P SER 112 ? H SER 121 
636 1 Y 1 P SER 113 ? H SER 122 
637 1 Y 1 P ALA 114 ? H ALA 123 
638 1 Y 1 P SER 115 ? H SER 124 
639 1 Y 1 P THR 116 ? H THR 125 
640 1 Y 1 P LYS 117 ? H LYS 126 
641 1 Y 1 P GLY 118 ? H GLY 127 
642 1 Y 1 P PRO 119 ? H PRO 128 
643 1 Y 1 P SER 120 ? H SER 129 
644 1 Y 1 P VAL 121 ? H VAL 130 
645 1 Y 1 P PHE 122 ? H PHE 131 
646 1 Y 1 P PRO 123 ? H PRO 132 
647 1 Y 1 P LEU 124 ? H LEU 133 
648 1 Y 1 P ALA 125 ? H ALA 134 
649 1 Y 1 P PRO 126 ? H PRO 135 
650 1 Y 1 P SER 127 ? H SER 136 
651 1 Y 1 P SER 128 ? H SER 137 
652 1 Y 1 P LYS 129 ? H LYS 138 
653 1 Y 1 P SER 130 ? H SER 139 
654 1 Y 1 P THR 131 ? H THR 140 
655 1 Y 1 P SER 132 ? H SER 141 
656 1 Y 1 P GLY 133 ? H GLY 142 
657 1 Y 1 P GLY 134 ? H GLY 143 
658 1 Y 1 P THR 135 ? H THR 144 
659 1 Y 1 P ALA 136 ? H ALA 145 
660 1 Y 1 P ALA 137 ? H ALA 146 
661 1 Y 1 P LEU 138 ? H LEU 147 
662 1 Y 1 P GLY 139 ? H GLY 148 
663 1 Y 1 P CYS 140 ? H CYS 149 
664 1 Y 1 P LEU 141 ? H LEU 150 
665 1 Y 1 P VAL 142 ? H VAL 151 
666 1 Y 1 P LYS 143 ? H LYS 152 
667 1 Y 1 P ASP 144 ? H ASP 153 
668 1 Y 1 P TYR 145 ? H TYR 154 
669 1 Y 1 P PHE 146 ? H PHE 155 
670 1 Y 1 P PRO 147 ? H PRO 156 
671 1 Y 1 P GLU 148 ? H GLU 157 
672 1 Y 1 P PRO 149 ? H PRO 158 
673 1 Y 1 P VAL 150 ? H VAL 159 
674 1 Y 1 P THR 151 ? H THR 160 
675 1 Y 1 P VAL 152 ? H VAL 161 
676 1 Y 1 P SER 153 ? H SER 162 
677 1 Y 1 P TRP 154 ? H TRP 163 
678 1 Y 1 P ASN 155 ? H ASN 164 
679 1 Y 1 P SER 156 ? H SER 165 
680 1 Y 1 P GLY 157 ? H GLY 166 
681 1 Y 1 P ALA 158 ? H ALA 167 
682 1 Y 1 P LEU 159 ? H LEU 168 
683 1 Y 1 P THR 160 ? H THR 169 
684 1 Y 1 P SER 161 ? H SER 170 
685 1 Y 1 P GLY 162 ? H GLY 171 
686 1 Y 1 P VAL 163 ? H VAL 172 
687 1 Y 1 P HIS 164 ? H HIS 173 
688 1 Y 1 P THR 165 ? H THR 174 
689 1 Y 1 P PHE 166 ? H PHE 175 
690 1 Y 1 P PRO 167 ? H PRO 176 
691 1 Y 1 P ALA 168 ? H ALA 177 
692 1 Y 1 P VAL 169 ? H VAL 178 
693 1 Y 1 P LEU 170 ? H LEU 179 
694 1 Y 1 P GLN 171 ? H GLN 180 
695 1 Y 1 P SER 172 ? H SER 181 
696 1 Y 1 P SER 173 ? H SER 182 
697 1 Y 1 P GLY 174 ? H GLY 183 
698 1 Y 1 P LEU 175 ? H LEU 184 
699 1 Y 1 P TYR 176 ? H TYR 185 
700 1 Y 1 P SER 177 ? H SER 186 
701 1 Y 1 P LEU 178 ? H LEU 187 
702 1 Y 1 P SER 179 ? H SER 188 
703 1 Y 1 P SER 180 ? H SER 189 
704 1 Y 1 P VAL 181 ? H VAL 190 
705 1 Y 1 P VAL 182 ? H VAL 191 
706 1 Y 1 P THR 183 ? H THR 192 
707 1 Y 1 P VAL 184 ? H VAL 193 
708 1 Y 1 P PRO 185 ? H PRO 194 
709 1 Y 1 P SER 186 ? H SER 195 
710 1 Y 1 P SER 187 ? H SER 196 
711 1 Y 1 P SER 188 ? H SER 197 
712 1 Y 1 P LEU 189 ? H LEU 198 
713 1 Y 1 P GLY 190 ? H GLY 199 
714 1 Y 1 P THR 191 ? H THR 200 
715 1 Y 1 P GLN 192 ? H GLN 201 
716 1 Y 1 P THR 193 ? H THR 202 
717 1 Y 1 P TYR 194 ? H TYR 203 
718 1 Y 1 P ILE 195 ? H ILE 204 
719 1 Y 1 P CYS 196 ? H CYS 205 
720 1 Y 1 P ASN 197 ? H ASN 206 
721 1 Y 1 P VAL 198 ? H VAL 207 
722 1 Y 1 P ASN 199 ? H ASN 208 
723 1 Y 1 P HIS 200 ? H HIS 209 
724 1 Y 1 P LYS 201 ? H LYS 210 
725 1 Y 1 P PRO 202 ? H PRO 211 
726 1 Y 1 P SER 203 ? H SER 212 
727 1 Y 1 P ASN 204 ? H ASN 213 
728 1 Y 1 P THR 205 ? H THR 214 
729 1 Y 1 P LYS 206 ? H LYS 215 
730 1 Y 1 P VAL 207 ? H VAL 216 
731 1 Y 1 P ASP 208 ? H ASP 217 
732 1 Y 1 P LYS 209 ? H LYS 218 
733 1 Y 1 P ARG 210 ? H ARG 219 
734 1 Y 1 P VAL 211 ? H VAL 220 
735 1 Y 1 P GLU 212 ? H GLU 221 
736 1 Y 1 P PRO 213 ? H PRO 222 
737 1 Y 1 P LYS 214 ? H LYS 223 
738 1 Y 1 P SER 215 ? H SER 224 
739 1 Y 1 P CYS 216 ? H CYS 225 
740 1 Y 1 P ASP 217 ? H ASP 226 
741 1 Y 1 P LYS 218 ? H LYS 227 
742 1 Y 1 P THR 219 ? H THR 228 
743 1 Y 1 Q GLN 1   ? I GLN 1   
744 1 Y 1 Q LEU 107 ? I LEU 110 
745 1 Y 1 Q GLY 108 ? I GLY 111 
746 1 Y 1 Q GLN 109 ? I GLN 112 
747 1 Y 1 Q PRO 110 ? I PRO 113 
748 1 Y 1 Q LYS 111 ? I LYS 114 
749 1 Y 1 Q ALA 112 ? I ALA 115 
750 1 Y 1 Q ALA 113 ? I ALA 116 
751 1 Y 1 Q PRO 114 ? I PRO 117 
752 1 Y 1 Q SER 115 ? I SER 118 
753 1 Y 1 Q VAL 116 ? I VAL 119 
754 1 Y 1 Q THR 117 ? I THR 120 
755 1 Y 1 Q LEU 118 ? I LEU 121 
756 1 Y 1 Q PHE 119 ? I PHE 122 
757 1 Y 1 Q PRO 120 ? I PRO 123 
758 1 Y 1 Q PRO 121 ? I PRO 124 
759 1 Y 1 Q SER 122 ? I SER 125 
760 1 Y 1 Q SER 123 ? I SER 126 
761 1 Y 1 Q GLU 124 ? I GLU 127 
762 1 Y 1 Q GLU 125 ? I GLU 128 
763 1 Y 1 Q LEU 126 ? I LEU 129 
764 1 Y 1 Q GLN 127 ? I GLN 130 
765 1 Y 1 Q ALA 128 ? I ALA 131 
766 1 Y 1 Q ASN 129 ? I ASN 132 
767 1 Y 1 Q LYS 130 ? I LYS 133 
768 1 Y 1 Q ALA 131 ? I ALA 134 
769 1 Y 1 Q THR 132 ? I THR 135 
770 1 Y 1 Q LEU 133 ? I LEU 136 
771 1 Y 1 Q VAL 134 ? I VAL 137 
772 1 Y 1 Q CYS 135 ? I CYS 138 
773 1 Y 1 Q LEU 136 ? I LEU 139 
774 1 Y 1 Q ILE 137 ? I ILE 140 
775 1 Y 1 Q SER 138 ? I SER 141 
776 1 Y 1 Q ASP 139 ? I ASP 142 
777 1 Y 1 Q PHE 140 ? I PHE 143 
778 1 Y 1 Q TYR 141 ? I TYR 144 
779 1 Y 1 Q PRO 142 ? I PRO 145 
780 1 Y 1 Q GLY 143 ? I GLY 146 
781 1 Y 1 Q ALA 144 ? I ALA 147 
782 1 Y 1 Q VAL 145 ? I VAL 148 
783 1 Y 1 Q THR 146 ? I THR 149 
784 1 Y 1 Q VAL 147 ? I VAL 150 
785 1 Y 1 Q ALA 148 ? I ALA 151 
786 1 Y 1 Q TRP 149 ? I TRP 152 
787 1 Y 1 Q LYS 150 ? I LYS 153 
788 1 Y 1 Q ALA 151 ? I ALA 154 
789 1 Y 1 Q ASP 152 ? I ASP 155 
790 1 Y 1 Q SER 153 ? I SER 156 
791 1 Y 1 Q SER 154 ? I SER 157 
792 1 Y 1 Q PRO 155 ? I PRO 158 
793 1 Y 1 Q VAL 156 ? I VAL 159 
794 1 Y 1 Q LYS 157 ? I LYS 160 
795 1 Y 1 Q ALA 158 ? I ALA 161 
796 1 Y 1 Q GLY 159 ? I GLY 162 
797 1 Y 1 Q VAL 160 ? I VAL 163 
798 1 Y 1 Q GLU 161 ? I GLU 164 
799 1 Y 1 Q THR 162 ? I THR 165 
800 1 Y 1 Q THR 163 ? I THR 166 
801 1 Y 1 Q THR 164 ? I THR 167 
802 1 Y 1 Q PRO 165 ? I PRO 168 
803 1 Y 1 Q SER 166 ? I SER 169 
804 1 Y 1 Q LYS 167 ? I LYS 170 
805 1 Y 1 Q GLN 168 ? I GLN 171 
806 1 Y 1 Q SER 169 ? I SER 172 
807 1 Y 1 Q ASN 170 ? I ASN 173 
808 1 Y 1 Q ASN 171 ? I ASN 174 
809 1 Y 1 Q LYS 172 ? I LYS 175 
810 1 Y 1 Q TYR 173 ? I TYR 176 
811 1 Y 1 Q ALA 174 ? I ALA 177 
812 1 Y 1 Q ALA 175 ? I ALA 178 
813 1 Y 1 Q SER 176 ? I SER 179 
814 1 Y 1 Q SER 177 ? I SER 180 
815 1 Y 1 Q TYR 178 ? I TYR 181 
816 1 Y 1 Q LEU 179 ? I LEU 182 
817 1 Y 1 Q SER 180 ? I SER 183 
818 1 Y 1 Q LEU 181 ? I LEU 184 
819 1 Y 1 Q THR 182 ? I THR 185 
820 1 Y 1 Q PRO 183 ? I PRO 186 
821 1 Y 1 Q GLU 184 ? I GLU 187 
822 1 Y 1 Q GLN 185 ? I GLN 188 
823 1 Y 1 Q TRP 186 ? I TRP 189 
824 1 Y 1 Q LYS 187 ? I LYS 190 
825 1 Y 1 Q SER 188 ? I SER 191 
826 1 Y 1 Q HIS 189 ? I HIS 192 
827 1 Y 1 Q ARG 190 ? I ARG 193 
828 1 Y 1 Q SER 191 ? I SER 194 
829 1 Y 1 Q TYR 192 ? I TYR 195 
830 1 Y 1 Q SER 193 ? I SER 196 
831 1 Y 1 Q CYS 194 ? I CYS 197 
832 1 Y 1 Q GLN 195 ? I GLN 198 
833 1 Y 1 Q VAL 196 ? I VAL 199 
834 1 Y 1 Q THR 197 ? I THR 200 
835 1 Y 1 Q HIS 198 ? I HIS 201 
836 1 Y 1 Q GLU 199 ? I GLU 202 
837 1 Y 1 Q GLY 200 ? I GLY 203 
838 1 Y 1 Q SER 201 ? I SER 204 
839 1 Y 1 Q THR 202 ? I THR 205 
840 1 Y 1 Q VAL 203 ? I VAL 206 
841 1 Y 1 Q GLU 204 ? I GLU 207 
842 1 Y 1 Q LYS 205 ? I LYS 208 
843 1 Y 1 Q THR 206 ? I THR 209 
844 1 Y 1 Q VAL 207 ? I VAL 210 
845 1 Y 1 Q ALA 208 ? I ALA 211 
846 1 Y 1 Q PRO 209 ? I PRO 212 
847 1 Y 1 Q THR 210 ? I THR 213 
848 1 Y 1 Q GLU 211 ? I GLU 214 
849 1 Y 1 Q CYS 212 ? I CYS 215 
850 1 Y 1 Q SER 213 ? I SER 216 
851 1 Y 1 X ALA 512 ? J ALA 1   
852 1 Y 1 X VAL 513 ? J VAL 2   
853 1 Y 1 X ASN 543 ? J ASN 32  
854 1 Y 1 X LEU 544 ? J LEU 33  
855 1 Y 1 X LEU 545 ? J LEU 34  
856 1 Y 1 X SER 546 ? J SER 35  
857 1 Y 1 X GLY 547 ? J GLY 36  
858 1 Y 1 X ILE 548 ? J ILE 37  
859 1 Y 1 X VAL 549 ? J VAL 38  
860 1 Y 1 X GLN 550 ? J GLN 39  
861 1 Y 1 X GLN 551 ? J GLN 40  
862 1 Y 1 X GLN 552 ? J GLN 41  
863 1 Y 1 X SER 553 ? J SER 42  
864 1 Y 1 X ASN 554 ? J ASN 43  
865 1 Y 1 X LEU 555 ? J LEU 44  
866 1 Y 1 X LEU 556 ? J LEU 45  
867 1 Y 1 X ARG 557 ? J ARG 46  
868 1 Y 1 X ALA 558 ? J ALA 47  
869 1 Y 1 X PRO 559 ? J PRO 48  
870 1 Y 1 X GLU 560 ? J GLU 49  
871 1 Y 1 X ALA 561 ? J ALA 50  
872 1 Y 1 X GLN 562 ? J GLN 51  
873 1 Y 1 X GLN 658 ? J GLN 147 
874 1 Y 1 X ASP 659 ? J ASP 148 
875 1 Y 1 X LEU 660 ? J LEU 149 
876 1 Y 1 X LEU 661 ? J LEU 150 
877 1 Y 1 X ALA 662 ? J ALA 151 
878 1 Y 1 X LEU 663 ? J LEU 152 
879 1 Y 1 X ASP 664 ? J ASP 153 
880 1 Y 1 Y ALA 512 ? K ALA 1   
881 1 Y 1 Y VAL 513 ? K VAL 2   
882 1 Y 1 Y GLY 514 ? K GLY 3   
883 1 Y 1 Y ILE 515 ? K ILE 4   
884 1 Y 1 Y GLY 516 ? K GLY 5   
885 1 Y 1 Y ALA 517 ? K ALA 6   
886 1 Y 1 Y VAL 518 ? K VAL 7   
887 1 Y 1 Y PHE 519 ? K PHE 8   
888 1 Y 1 Y LEU 520 ? K LEU 9   
889 1 Y 1 Y GLY 521 ? K GLY 10  
890 1 Y 1 Y GLY 547 ? K GLY 36  
891 1 Y 1 Y ILE 548 ? K ILE 37  
892 1 Y 1 Y VAL 549 ? K VAL 38  
893 1 Y 1 Y GLN 550 ? K GLN 39  
894 1 Y 1 Y GLN 551 ? K GLN 40  
895 1 Y 1 Y GLN 552 ? K GLN 41  
896 1 Y 1 Y SER 553 ? K SER 42  
897 1 Y 1 Y ASN 554 ? K ASN 43  
898 1 Y 1 Y LEU 555 ? K LEU 44  
899 1 Y 1 Y LEU 556 ? K LEU 45  
900 1 Y 1 Y ARG 557 ? K ARG 46  
901 1 Y 1 Y ALA 558 ? K ALA 47  
902 1 Y 1 Y PRO 559 ? K PRO 48  
903 1 Y 1 Y GLU 560 ? K GLU 49  
904 1 Y 1 Y ALA 561 ? K ALA 50  
905 1 Y 1 Y GLN 562 ? K GLN 51  
906 1 Y 1 Y LYS 655 ? K LYS 144 
907 1 Y 1 Y ASN 656 ? K ASN 145 
908 1 Y 1 Y GLU 657 ? K GLU 146 
909 1 Y 1 Y GLN 658 ? K GLN 147 
910 1 Y 1 Y ASP 659 ? K ASP 148 
911 1 Y 1 Y LEU 660 ? K LEU 149 
912 1 Y 1 Y LEU 661 ? K LEU 150 
913 1 Y 1 Y ALA 662 ? K ALA 151 
914 1 Y 1 Y LEU 663 ? K LEU 152 
915 1 Y 1 Y ASP 664 ? K ASP 153 
916 1 Y 1 Z ALA 512 ? L ALA 1   
917 1 Y 1 Z VAL 513 ? L VAL 2   
918 1 Y 1 Z GLY 514 ? L GLY 3   
919 1 Y 1 Z ILE 515 ? L ILE 4   
920 1 Y 1 Z GLY 516 ? L GLY 5   
921 1 Y 1 Z ALA 517 ? L ALA 6   
922 1 Y 1 Z VAL 518 ? L VAL 7   
923 1 Y 1 Z PHE 519 ? L PHE 8   
924 1 Y 1 Z LEU 520 ? L LEU 9   
925 1 Y 1 Z GLY 521 ? L GLY 10  
926 1 Y 1 Z ALA 541 ? L ALA 30  
927 1 Y 1 Z ARG 542 ? L ARG 31  
928 1 Y 1 Z ASN 543 ? L ASN 32  
929 1 Y 1 Z LEU 544 ? L LEU 33  
930 1 Y 1 Z LEU 545 ? L LEU 34  
931 1 Y 1 Z SER 546 ? L SER 35  
932 1 Y 1 Z GLY 547 ? L GLY 36  
933 1 Y 1 Z ILE 548 ? L ILE 37  
934 1 Y 1 Z VAL 549 ? L VAL 38  
935 1 Y 1 Z GLN 550 ? L GLN 39  
936 1 Y 1 Z GLN 551 ? L GLN 40  
937 1 Y 1 Z GLN 552 ? L GLN 41  
938 1 Y 1 Z SER 553 ? L SER 42  
939 1 Y 1 Z ASN 554 ? L ASN 43  
940 1 Y 1 Z LEU 555 ? L LEU 44  
941 1 Y 1 Z LEU 556 ? L LEU 45  
942 1 Y 1 Z ARG 557 ? L ARG 46  
943 1 Y 1 Z ALA 558 ? L ALA 47  
944 1 Y 1 Z PRO 559 ? L PRO 48  
945 1 Y 1 Z GLU 560 ? L GLU 49  
946 1 Y 1 Z ALA 561 ? L ALA 50  
947 1 Y 1 Z GLN 562 ? L GLN 51  
948 1 Y 1 Z LEU 661 ? L LEU 150 
949 1 Y 1 Z ALA 662 ? L ALA 151 
950 1 Y 1 Z LEU 663 ? L LEU 152 
951 1 Y 1 Z ASP 664 ? L ASP 153 
# 
_em_ctf_correction.id                       1 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
_em_ctf_correction.details                  ? 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.units                ? 
_em_entity_assembly_molwt.value                ? 
# 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.ncbi_tax_id          9544 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organism             'Macaca mulatta' 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
# 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.cell                 Expi293F 
_em_entity_assembly_recombinant.ncbi_tax_id          9606 
_em_entity_assembly_recombinant.organism             'Homo sapiens' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
_em_image_processing.details              ? 
# 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
# 
loop_
_em_software.id 
_em_software.category 
_em_software.details 
_em_software.name 
_em_software.version 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
1  'CRYSTALLOGRAPHY MERGING'  ? ? ? 1 1 1 
2  'IMAGE ACQUISITION'        ? ? ? ? ? 1 
3  MASKING                    ? ? ? ? ? ? 
4  'CTF CORRECTION'           ? ? ? 1 ? ? 
5  'LAYERLINE INDEXING'       ? ? ? ? ? ? 
6  'DIFFRACTION INDEXING'     ? ? ? ? ? ? 
7  'MODEL FITTING'            ? ? ? ? ? ? 
8  'MODEL REFINEMENT'         ? ? ? ? ? ? 
9  OTHER                      ? ? ? ? ? ? 
10 'INITIAL EULER ASSIGNMENT' ? ? ? 1 ? ? 
11 'FINAL EULER ASSIGNMENT'   ? ? ? 1 ? ? 
12 CLASSIFICATION             ? ? ? 1 ? ? 
13 RECONSTRUCTION             ? ? ? 1 ? ? 
# 
_em_specimen.id                      1 
_em_specimen.experiment_id           1 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'National Institutes of Health/National Institute Of Allergy and Infectious Diseases (NIH/NIAID)' 'United States' 
'HIVRAD P01 AI100148' 1 
'Bill & Melinda Gates Foundation'                                                                 'United States' 
'CAVD INV-002143'     2 
# 
loop_
_pdbx_branch_scheme.asym_id 
_pdbx_branch_scheme.entity_id 
_pdbx_branch_scheme.mon_id 
_pdbx_branch_scheme.num 
_pdbx_branch_scheme.pdb_asym_id 
_pdbx_branch_scheme.pdb_mon_id 
_pdbx_branch_scheme.pdb_seq_num 
_pdbx_branch_scheme.auth_asym_id 
_pdbx_branch_scheme.auth_mon_id 
_pdbx_branch_scheme.auth_seq_num 
_pdbx_branch_scheme.hetero 
M 5 NAG 1 D NAG 1 A NAG 505 n 
M 5 NAG 2 D NAG 2 A NAG 506 n 
N 6 NAG 1 E NAG 1 A NAG 507 n 
N 6 NAG 2 E NAG 2 A NAG 508 n 
N 6 BMA 3 E BMA 3 A BMA 509 n 
O 6 NAG 1 F NAG 1 A NAG 511 n 
O 6 NAG 2 F NAG 2 A NAG 512 n 
O 6 BMA 3 F BMA 3 A BMA 523 n 
P 7 NAG 1 G NAG 1 A NAG 516 n 
P 7 NAG 2 G NAG 2 A NAG 517 n 
P 7 BMA 3 G BMA 3 A BMA 518 n 
P 7 MAN 4 G MAN 4 A MAN 519 n 
P 7 MAN 5 G MAN 5 A MAN 520 n 
Q 6 NAG 1 K NAG 1 C NAG 523 n 
Q 6 NAG 2 K NAG 2 C NAG 524 n 
Q 6 BMA 3 K BMA 3 C BMA 525 n 
# 
loop_
_pdbx_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
BMA 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpb                         
BMA 'COMMON NAME'                         GMML     1.0 b-D-mannopyranose              
BMA 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-Manp                       
BMA 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
MAN 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DManpa                         
MAN 'COMMON NAME'                         GMML     1.0 a-D-mannopyranose              
MAN 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 a-D-Manp                       
MAN 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 Man                            
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
loop_
_pdbx_entity_branch.entity_id 
_pdbx_entity_branch.type 
5 oligosaccharide 
6 oligosaccharide 
7 oligosaccharide 
# 
loop_
_pdbx_entity_branch_descriptor.ordinal 
_pdbx_entity_branch_descriptor.entity_id 
_pdbx_entity_branch_descriptor.descriptor 
_pdbx_entity_branch_descriptor.type 
_pdbx_entity_branch_descriptor.program 
_pdbx_entity_branch_descriptor.program_version 
1 5 DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                                  
'Glycam Condensed Sequence' GMML       1.0   
2 5 'WURCS=2.0/1,2,1/[a2122h-1b_1-5_2*NCC/3=O]/1-1/a4-b1'                                                       WURCS PDB2Glycan 
1.1.0 
3 5 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{}}'                                                             LINUCS PDB-CARE   
?     
4 6 DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH                                                                         
'Glycam Condensed Sequence' GMML       1.0   
5 6 'WURCS=2.0/2,3,2/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5]/1-1-2/a4-b1_b4-c1'                                WURCS PDB2Glycan 
1.1.0 
6 6 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{}}}'                                          LINUCS PDB-CARE   
?     
7 7 'DManpa1-3[DManpa1-6]DManpb1-4DGlcpNAcb1-4DGlcpNAcb1-ROH'                                                   
'Glycam Condensed Sequence' GMML       1.0   
8 7 'WURCS=2.0/3,5,4/[a2122h-1b_1-5_2*NCC/3=O][a1122h-1b_1-5][a1122h-1a_1-5]/1-1-2-3-3/a4-b1_b4-c1_c3-d1_c6-e1' WURCS PDB2Glycan 
1.1.0 
9 7 '[][D-1-deoxy-GlcpNAc]{[(4+1)][b-D-GlcpNAc]{[(4+1)][b-D-Manp]{[(3+1)][a-D-Manp]{}[(6+1)][a-D-Manp]{}}}}'    LINUCS PDB-CARE   
?     
# 
loop_
_pdbx_entity_branch_link.link_id 
_pdbx_entity_branch_link.entity_id 
_pdbx_entity_branch_link.entity_branch_list_num_1 
_pdbx_entity_branch_link.comp_id_1 
_pdbx_entity_branch_link.atom_id_1 
_pdbx_entity_branch_link.leaving_atom_id_1 
_pdbx_entity_branch_link.entity_branch_list_num_2 
_pdbx_entity_branch_link.comp_id_2 
_pdbx_entity_branch_link.atom_id_2 
_pdbx_entity_branch_link.leaving_atom_id_2 
_pdbx_entity_branch_link.value_order 
_pdbx_entity_branch_link.details 
1 5 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
2 6 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
3 6 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
4 7 2 NAG C1 O1 1 NAG O4 HO4 sing ? 
5 7 3 BMA C1 O1 2 NAG O4 HO4 sing ? 
6 7 4 MAN C1 O1 3 BMA O3 HO3 sing ? 
7 7 5 MAN C1 O1 3 BMA O6 HO6 sing ? 
# 
loop_
_pdbx_entity_branch_list.entity_id 
_pdbx_entity_branch_list.comp_id 
_pdbx_entity_branch_list.num 
_pdbx_entity_branch_list.hetero 
5 NAG 1 n 
5 NAG 2 n 
6 NAG 1 n 
6 NAG 2 n 
6 BMA 3 n 
7 NAG 1 n 
7 NAG 2 n 
7 BMA 3 n 
7 MAN 4 n 
7 MAN 5 n 
# 
_pdbx_entity_nonpoly.entity_id   8 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
