data_8XQF
# 
_entry.id   8XQF 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.399 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8XQF         pdb_00008xqf 10.2210/pdb8xqf/pdb 
WWPDB D_1300044024 ?            ?                   
EMDB  EMD-38575    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-01-22 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8XQF 
_pdbx_database_status.recvd_initial_deposition_date   2024-01-05 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Cryo-EM structure of human monomeric APJR-Gi complex with apelin-13.' 
_pdbx_database_related.db_id          EMD-38575 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 5 
_pdbx_contact_author.email              xufei@shanghaitech.edu.cn 
_pdbx_contact_author.name_first         Fei 
_pdbx_contact_author.name_last          Xu 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0003-0719-3901 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Yue, Y.'   1 ? 
'Liu, L.E.' 2 ? 
'Wu, L.J.'  3 ? 
'Xu, F.'    4 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   UK 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Nat Commun' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2041-1723 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            16 
_citation.language                  ? 
_citation.page_first                310 
_citation.page_last                 310 
_citation.title                     'Structural insights into the regulation of monomeric and dimeric apelin receptor.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1038/s41467-024-55555-6 
_citation.pdbx_database_id_PubMed   39747115 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Yue, Y.'       1  ?                   
primary 'Liu, L.'       2  ?                   
primary 'Wu, L.'        3  0000-0002-2253-0497 
primary 'Xu, C.'        4  0000-0002-5640-1896 
primary 'Na, M.'        5  ?                   
primary 'Liu, S.'       6  ?                   
primary 'Liu, Y.'       7  ?                   
primary 'Li, F.'        8  0000-0002-4991-0043 
primary 'Liu, J.'       9  ?                   
primary 'Shi, S.'       10 ?                   
primary 'Lei, H.'       11 ?                   
primary 'Zhao, M.'      12 ?                   
primary 'Yang, T.'      13 ?                   
primary 'Ji, W.'        14 0000-0002-2317-9053 
primary 'Wang, A.'      15 ?                   
primary 'Hanson, M.A.'  16 ?                   
primary 'Stevens, R.C.' 17 ?                   
primary 'Liu, J.'       18 0000-0002-0284-8377 
primary 'Xu, F.'        19 0000-0003-0719-3901 
# 
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 'G protein subunit alpha i1'                                        40616.211 1 ? ? ? ? 
2 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(T) subunit beta-1'  37416.930 1 ? ? ? ? 
3 polymer man 'Guanine nucleotide-binding protein G(I)/G(S)/G(O) subunit gamma-2' 7861.143  1 ? ? ? ? 
4 polymer man 'Soluble cytochrome b562,Apelin receptor'                           54312.578 1 ? ? ? ? 
5 polymer man scFv16                                                              27784.896 1 ? ? ? ? 
6 polymer man Apelin-13                                                           1554.860  1 ? ? ? ? 
# 
loop_
_entity_name_com.entity_id 
_entity_name_com.name 
2 'Transducin beta chain 1,G protein beta subunit'                                                              
3 'G gamma-I'                                                                                                   
4 'Cytochrome b-562,Angiotensin receptor-like 1,G-protein coupled receptor APJ,G-protein coupled receptor HG11' 
# 
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 
;GSMGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTI
QSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLND
LDRIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDE
EMNRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKE
IYTHFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
;GSMGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKNTIVKQMKIIHEAGYSEEECKQYKAVVYSNTI
QSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLND
LDRIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGAQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDE
EMNRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKE
IYTHFTCSTDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
A ? 
2 'polypeptide(L)' no no 
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
B ? 
3 'polypeptide(L)' no no MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 
MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL C ? 
4 'polypeptide(L)' no no 
;MKTIIALSYIFCLVFADYKDDDDKHHHHHHHHHHLEVLFQGPADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAAL
DAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLEEGGDFDNYYGA
DNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRSSREKRRSADIFIASLAVADLTFVVTLPLWATYTYRDY
DWPFGTFFCKLSSYLIFVNMYASVFCLTGLSFDRYLAIVRPVANARLRLRVSGAVATAVLWVLAALLAMPVMVLRTTGDL
ENTTKVQCYMDYSMVATVSSEWAWEVGLGVSSTTVGFVVPFTIMLTCYFFIAQTIAGHFRKERIEGLRKRRRLLSIIVVL
VVTFALCWMPYHLVKTLYMLGSLLHWPCDFDLFLMNIFPYCTCISYVNSCLNPFLYAFFDPRFRQACTSMLCCGQSR
;
;MKTIIALSYIFCLVFADYKDDDDKHHHHHHHHHHLEVLFQGPADLEDNWETLNDNLKVIEKADNAAQVKDALTKMRAAAL
DAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLANEGKVKEAQAAAEQLKTTRNAYIQKYLEEGGDFDNYYGA
DNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRSSREKRRSADIFIASLAVADLTFVVTLPLWATYTYRDY
DWPFGTFFCKLSSYLIFVNMYASVFCLTGLSFDRYLAIVRPVANARLRLRVSGAVATAVLWVLAALLAMPVMVLRTTGDL
ENTTKVQCYMDYSMVATVSSEWAWEVGLGVSSTTVGFVVPFTIMLTCYFFIAQTIAGHFRKERIEGLRKRRRLLSIIVVL
VVTFALCWMPYHLVKTLYMLGSLLHWPCDFDLFLMNIFPYCTCISYVNSCLNPFLYAFFDPRFRQACTSMLCCGQSR
;
R ? 
5 'polypeptide(L)' no no 
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
;DVQLVESGGGLVQPGGSRKLSCSASGFAFSSFGMHWVRQAPEKGLEWVAYISSGSGTIYYADTVKGRFTISRDDPKNTLF
LQMTSLRSEDTAMYYCVRSIYYYGSSPFDFWGQGTTLTVSSGGGGSGGGGSGGGGSDIVMTQATSSVPVTPGESVSISCR
SSKSLLHSNGNTYLYWFLQRPGQSPQLLIYRMSNLASGVPDRFSGSGSGTAFTLTISRLEAEDVGVYYCMQHLEYPLTFG
AGTKLELKAAAHHHHHHHH
;
S ? 
6 'polypeptide(L)' no no QRPRLSHKGPMPF QRPRLSHKGPMPF D ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   SER n 
1 3   MET n 
1 4   GLY n 
1 5   CYS n 
1 6   THR n 
1 7   LEU n 
1 8   SER n 
1 9   ALA n 
1 10  GLU n 
1 11  ASP n 
1 12  LYS n 
1 13  ALA n 
1 14  ALA n 
1 15  VAL n 
1 16  GLU n 
1 17  ARG n 
1 18  SER n 
1 19  LYS n 
1 20  MET n 
1 21  ILE n 
1 22  ASP n 
1 23  ARG n 
1 24  ASN n 
1 25  LEU n 
1 26  ARG n 
1 27  GLU n 
1 28  ASP n 
1 29  GLY n 
1 30  GLU n 
1 31  LYS n 
1 32  ALA n 
1 33  ALA n 
1 34  ARG n 
1 35  GLU n 
1 36  VAL n 
1 37  LYS n 
1 38  LEU n 
1 39  LEU n 
1 40  LEU n 
1 41  LEU n 
1 42  GLY n 
1 43  ALA n 
1 44  GLY n 
1 45  GLU n 
1 46  SER n 
1 47  GLY n 
1 48  LYS n 
1 49  ASN n 
1 50  THR n 
1 51  ILE n 
1 52  VAL n 
1 53  LYS n 
1 54  GLN n 
1 55  MET n 
1 56  LYS n 
1 57  ILE n 
1 58  ILE n 
1 59  HIS n 
1 60  GLU n 
1 61  ALA n 
1 62  GLY n 
1 63  TYR n 
1 64  SER n 
1 65  GLU n 
1 66  GLU n 
1 67  GLU n 
1 68  CYS n 
1 69  LYS n 
1 70  GLN n 
1 71  TYR n 
1 72  LYS n 
1 73  ALA n 
1 74  VAL n 
1 75  VAL n 
1 76  TYR n 
1 77  SER n 
1 78  ASN n 
1 79  THR n 
1 80  ILE n 
1 81  GLN n 
1 82  SER n 
1 83  ILE n 
1 84  ILE n 
1 85  ALA n 
1 86  ILE n 
1 87  ILE n 
1 88  ARG n 
1 89  ALA n 
1 90  MET n 
1 91  GLY n 
1 92  ARG n 
1 93  LEU n 
1 94  LYS n 
1 95  ILE n 
1 96  ASP n 
1 97  PHE n 
1 98  GLY n 
1 99  ASP n 
1 100 SER n 
1 101 ALA n 
1 102 ARG n 
1 103 ALA n 
1 104 ASP n 
1 105 ASP n 
1 106 ALA n 
1 107 ARG n 
1 108 GLN n 
1 109 LEU n 
1 110 PHE n 
1 111 VAL n 
1 112 LEU n 
1 113 ALA n 
1 114 GLY n 
1 115 ALA n 
1 116 ALA n 
1 117 GLU n 
1 118 GLU n 
1 119 GLY n 
1 120 PHE n 
1 121 MET n 
1 122 THR n 
1 123 ALA n 
1 124 GLU n 
1 125 LEU n 
1 126 ALA n 
1 127 GLY n 
1 128 VAL n 
1 129 ILE n 
1 130 LYS n 
1 131 ARG n 
1 132 LEU n 
1 133 TRP n 
1 134 LYS n 
1 135 ASP n 
1 136 SER n 
1 137 GLY n 
1 138 VAL n 
1 139 GLN n 
1 140 ALA n 
1 141 CYS n 
1 142 PHE n 
1 143 ASN n 
1 144 ARG n 
1 145 SER n 
1 146 ARG n 
1 147 GLU n 
1 148 TYR n 
1 149 GLN n 
1 150 LEU n 
1 151 ASN n 
1 152 ASP n 
1 153 SER n 
1 154 ALA n 
1 155 ALA n 
1 156 TYR n 
1 157 TYR n 
1 158 LEU n 
1 159 ASN n 
1 160 ASP n 
1 161 LEU n 
1 162 ASP n 
1 163 ARG n 
1 164 ILE n 
1 165 ALA n 
1 166 GLN n 
1 167 PRO n 
1 168 ASN n 
1 169 TYR n 
1 170 ILE n 
1 171 PRO n 
1 172 THR n 
1 173 GLN n 
1 174 GLN n 
1 175 ASP n 
1 176 VAL n 
1 177 LEU n 
1 178 ARG n 
1 179 THR n 
1 180 ARG n 
1 181 VAL n 
1 182 LYS n 
1 183 THR n 
1 184 THR n 
1 185 GLY n 
1 186 ILE n 
1 187 VAL n 
1 188 GLU n 
1 189 THR n 
1 190 HIS n 
1 191 PHE n 
1 192 THR n 
1 193 PHE n 
1 194 LYS n 
1 195 ASP n 
1 196 LEU n 
1 197 HIS n 
1 198 PHE n 
1 199 LYS n 
1 200 MET n 
1 201 PHE n 
1 202 ASP n 
1 203 VAL n 
1 204 GLY n 
1 205 ALA n 
1 206 GLN n 
1 207 ARG n 
1 208 SER n 
1 209 GLU n 
1 210 ARG n 
1 211 LYS n 
1 212 LYS n 
1 213 TRP n 
1 214 ILE n 
1 215 HIS n 
1 216 CYS n 
1 217 PHE n 
1 218 GLU n 
1 219 GLY n 
1 220 VAL n 
1 221 THR n 
1 222 ALA n 
1 223 ILE n 
1 224 ILE n 
1 225 PHE n 
1 226 CYS n 
1 227 VAL n 
1 228 ALA n 
1 229 LEU n 
1 230 SER n 
1 231 ASP n 
1 232 TYR n 
1 233 ASP n 
1 234 LEU n 
1 235 VAL n 
1 236 LEU n 
1 237 ALA n 
1 238 GLU n 
1 239 ASP n 
1 240 GLU n 
1 241 GLU n 
1 242 MET n 
1 243 ASN n 
1 244 ARG n 
1 245 MET n 
1 246 HIS n 
1 247 GLU n 
1 248 SER n 
1 249 MET n 
1 250 LYS n 
1 251 LEU n 
1 252 PHE n 
1 253 ASP n 
1 254 SER n 
1 255 ILE n 
1 256 CYS n 
1 257 ASN n 
1 258 ASN n 
1 259 LYS n 
1 260 TRP n 
1 261 PHE n 
1 262 THR n 
1 263 ASP n 
1 264 THR n 
1 265 SER n 
1 266 ILE n 
1 267 ILE n 
1 268 LEU n 
1 269 PHE n 
1 270 LEU n 
1 271 ASN n 
1 272 LYS n 
1 273 LYS n 
1 274 ASP n 
1 275 LEU n 
1 276 PHE n 
1 277 GLU n 
1 278 GLU n 
1 279 LYS n 
1 280 ILE n 
1 281 LYS n 
1 282 LYS n 
1 283 SER n 
1 284 PRO n 
1 285 LEU n 
1 286 THR n 
1 287 ILE n 
1 288 CYS n 
1 289 TYR n 
1 290 PRO n 
1 291 GLU n 
1 292 TYR n 
1 293 ALA n 
1 294 GLY n 
1 295 SER n 
1 296 ASN n 
1 297 THR n 
1 298 TYR n 
1 299 GLU n 
1 300 GLU n 
1 301 ALA n 
1 302 ALA n 
1 303 ALA n 
1 304 TYR n 
1 305 ILE n 
1 306 GLN n 
1 307 CYS n 
1 308 GLN n 
1 309 PHE n 
1 310 GLU n 
1 311 ASP n 
1 312 LEU n 
1 313 ASN n 
1 314 LYS n 
1 315 ARG n 
1 316 LYS n 
1 317 ASP n 
1 318 THR n 
1 319 LYS n 
1 320 GLU n 
1 321 ILE n 
1 322 TYR n 
1 323 THR n 
1 324 HIS n 
1 325 PHE n 
1 326 THR n 
1 327 CYS n 
1 328 SER n 
1 329 THR n 
1 330 ASP n 
1 331 THR n 
1 332 LYS n 
1 333 ASN n 
1 334 VAL n 
1 335 GLN n 
1 336 PHE n 
1 337 VAL n 
1 338 PHE n 
1 339 ASP n 
1 340 ALA n 
1 341 VAL n 
1 342 THR n 
1 343 ASP n 
1 344 VAL n 
1 345 ILE n 
1 346 ILE n 
1 347 LYS n 
1 348 ASN n 
1 349 ASN n 
1 350 LEU n 
1 351 LYS n 
1 352 ASP n 
1 353 CYS n 
1 354 GLY n 
1 355 LEU n 
1 356 PHE n 
2 1   MET n 
2 2   SER n 
2 3   GLU n 
2 4   LEU n 
2 5   ASP n 
2 6   GLN n 
2 7   LEU n 
2 8   ARG n 
2 9   GLN n 
2 10  GLU n 
2 11  ALA n 
2 12  GLU n 
2 13  GLN n 
2 14  LEU n 
2 15  LYS n 
2 16  ASN n 
2 17  GLN n 
2 18  ILE n 
2 19  ARG n 
2 20  ASP n 
2 21  ALA n 
2 22  ARG n 
2 23  LYS n 
2 24  ALA n 
2 25  CYS n 
2 26  ALA n 
2 27  ASP n 
2 28  ALA n 
2 29  THR n 
2 30  LEU n 
2 31  SER n 
2 32  GLN n 
2 33  ILE n 
2 34  THR n 
2 35  ASN n 
2 36  ASN n 
2 37  ILE n 
2 38  ASP n 
2 39  PRO n 
2 40  VAL n 
2 41  GLY n 
2 42  ARG n 
2 43  ILE n 
2 44  GLN n 
2 45  MET n 
2 46  ARG n 
2 47  THR n 
2 48  ARG n 
2 49  ARG n 
2 50  THR n 
2 51  LEU n 
2 52  ARG n 
2 53  GLY n 
2 54  HIS n 
2 55  LEU n 
2 56  ALA n 
2 57  LYS n 
2 58  ILE n 
2 59  TYR n 
2 60  ALA n 
2 61  MET n 
2 62  HIS n 
2 63  TRP n 
2 64  GLY n 
2 65  THR n 
2 66  ASP n 
2 67  SER n 
2 68  ARG n 
2 69  LEU n 
2 70  LEU n 
2 71  VAL n 
2 72  SER n 
2 73  ALA n 
2 74  SER n 
2 75  GLN n 
2 76  ASP n 
2 77  GLY n 
2 78  LYS n 
2 79  LEU n 
2 80  ILE n 
2 81  ILE n 
2 82  TRP n 
2 83  ASP n 
2 84  SER n 
2 85  TYR n 
2 86  THR n 
2 87  THR n 
2 88  ASN n 
2 89  LYS n 
2 90  VAL n 
2 91  HIS n 
2 92  ALA n 
2 93  ILE n 
2 94  PRO n 
2 95  LEU n 
2 96  ARG n 
2 97  SER n 
2 98  SER n 
2 99  TRP n 
2 100 VAL n 
2 101 MET n 
2 102 THR n 
2 103 CYS n 
2 104 ALA n 
2 105 TYR n 
2 106 ALA n 
2 107 PRO n 
2 108 SER n 
2 109 GLY n 
2 110 ASN n 
2 111 TYR n 
2 112 VAL n 
2 113 ALA n 
2 114 CYS n 
2 115 GLY n 
2 116 GLY n 
2 117 LEU n 
2 118 ASP n 
2 119 ASN n 
2 120 ILE n 
2 121 CYS n 
2 122 SER n 
2 123 ILE n 
2 124 TYR n 
2 125 ASN n 
2 126 LEU n 
2 127 LYS n 
2 128 THR n 
2 129 ARG n 
2 130 GLU n 
2 131 GLY n 
2 132 ASN n 
2 133 VAL n 
2 134 ARG n 
2 135 VAL n 
2 136 SER n 
2 137 ARG n 
2 138 GLU n 
2 139 LEU n 
2 140 ALA n 
2 141 GLY n 
2 142 HIS n 
2 143 THR n 
2 144 GLY n 
2 145 TYR n 
2 146 LEU n 
2 147 SER n 
2 148 CYS n 
2 149 CYS n 
2 150 ARG n 
2 151 PHE n 
2 152 LEU n 
2 153 ASP n 
2 154 ASP n 
2 155 ASN n 
2 156 GLN n 
2 157 ILE n 
2 158 VAL n 
2 159 THR n 
2 160 SER n 
2 161 SER n 
2 162 GLY n 
2 163 ASP n 
2 164 THR n 
2 165 THR n 
2 166 CYS n 
2 167 ALA n 
2 168 LEU n 
2 169 TRP n 
2 170 ASP n 
2 171 ILE n 
2 172 GLU n 
2 173 THR n 
2 174 GLY n 
2 175 GLN n 
2 176 GLN n 
2 177 THR n 
2 178 THR n 
2 179 THR n 
2 180 PHE n 
2 181 THR n 
2 182 GLY n 
2 183 HIS n 
2 184 THR n 
2 185 GLY n 
2 186 ASP n 
2 187 VAL n 
2 188 MET n 
2 189 SER n 
2 190 LEU n 
2 191 SER n 
2 192 LEU n 
2 193 ALA n 
2 194 PRO n 
2 195 ASP n 
2 196 THR n 
2 197 ARG n 
2 198 LEU n 
2 199 PHE n 
2 200 VAL n 
2 201 SER n 
2 202 GLY n 
2 203 ALA n 
2 204 CYS n 
2 205 ASP n 
2 206 ALA n 
2 207 SER n 
2 208 ALA n 
2 209 LYS n 
2 210 LEU n 
2 211 TRP n 
2 212 ASP n 
2 213 VAL n 
2 214 ARG n 
2 215 GLU n 
2 216 GLY n 
2 217 MET n 
2 218 CYS n 
2 219 ARG n 
2 220 GLN n 
2 221 THR n 
2 222 PHE n 
2 223 THR n 
2 224 GLY n 
2 225 HIS n 
2 226 GLU n 
2 227 SER n 
2 228 ASP n 
2 229 ILE n 
2 230 ASN n 
2 231 ALA n 
2 232 ILE n 
2 233 CYS n 
2 234 PHE n 
2 235 PHE n 
2 236 PRO n 
2 237 ASN n 
2 238 GLY n 
2 239 ASN n 
2 240 ALA n 
2 241 PHE n 
2 242 ALA n 
2 243 THR n 
2 244 GLY n 
2 245 SER n 
2 246 ASP n 
2 247 ASP n 
2 248 ALA n 
2 249 THR n 
2 250 CYS n 
2 251 ARG n 
2 252 LEU n 
2 253 PHE n 
2 254 ASP n 
2 255 LEU n 
2 256 ARG n 
2 257 ALA n 
2 258 ASP n 
2 259 GLN n 
2 260 GLU n 
2 261 LEU n 
2 262 MET n 
2 263 THR n 
2 264 TYR n 
2 265 SER n 
2 266 HIS n 
2 267 ASP n 
2 268 ASN n 
2 269 ILE n 
2 270 ILE n 
2 271 CYS n 
2 272 GLY n 
2 273 ILE n 
2 274 THR n 
2 275 SER n 
2 276 VAL n 
2 277 SER n 
2 278 PHE n 
2 279 SER n 
2 280 LYS n 
2 281 SER n 
2 282 GLY n 
2 283 ARG n 
2 284 LEU n 
2 285 LEU n 
2 286 LEU n 
2 287 ALA n 
2 288 GLY n 
2 289 TYR n 
2 290 ASP n 
2 291 ASP n 
2 292 PHE n 
2 293 ASN n 
2 294 CYS n 
2 295 ASN n 
2 296 VAL n 
2 297 TRP n 
2 298 ASP n 
2 299 ALA n 
2 300 LEU n 
2 301 LYS n 
2 302 ALA n 
2 303 ASP n 
2 304 ARG n 
2 305 ALA n 
2 306 GLY n 
2 307 VAL n 
2 308 LEU n 
2 309 ALA n 
2 310 GLY n 
2 311 HIS n 
2 312 ASP n 
2 313 ASN n 
2 314 ARG n 
2 315 VAL n 
2 316 SER n 
2 317 CYS n 
2 318 LEU n 
2 319 GLY n 
2 320 VAL n 
2 321 THR n 
2 322 ASP n 
2 323 ASP n 
2 324 GLY n 
2 325 MET n 
2 326 ALA n 
2 327 VAL n 
2 328 ALA n 
2 329 THR n 
2 330 GLY n 
2 331 SER n 
2 332 TRP n 
2 333 ASP n 
2 334 SER n 
2 335 PHE n 
2 336 LEU n 
2 337 LYS n 
2 338 ILE n 
2 339 TRP n 
2 340 ASN n 
3 1   MET n 
3 2   ALA n 
3 3   SER n 
3 4   ASN n 
3 5   ASN n 
3 6   THR n 
3 7   ALA n 
3 8   SER n 
3 9   ILE n 
3 10  ALA n 
3 11  GLN n 
3 12  ALA n 
3 13  ARG n 
3 14  LYS n 
3 15  LEU n 
3 16  VAL n 
3 17  GLU n 
3 18  GLN n 
3 19  LEU n 
3 20  LYS n 
3 21  MET n 
3 22  GLU n 
3 23  ALA n 
3 24  ASN n 
3 25  ILE n 
3 26  ASP n 
3 27  ARG n 
3 28  ILE n 
3 29  LYS n 
3 30  VAL n 
3 31  SER n 
3 32  LYS n 
3 33  ALA n 
3 34  ALA n 
3 35  ALA n 
3 36  ASP n 
3 37  LEU n 
3 38  MET n 
3 39  ALA n 
3 40  TYR n 
3 41  CYS n 
3 42  GLU n 
3 43  ALA n 
3 44  HIS n 
3 45  ALA n 
3 46  LYS n 
3 47  GLU n 
3 48  ASP n 
3 49  PRO n 
3 50  LEU n 
3 51  LEU n 
3 52  THR n 
3 53  PRO n 
3 54  VAL n 
3 55  PRO n 
3 56  ALA n 
3 57  SER n 
3 58  GLU n 
3 59  ASN n 
3 60  PRO n 
3 61  PHE n 
3 62  ARG n 
3 63  GLU n 
3 64  LYS n 
3 65  LYS n 
3 66  PHE n 
3 67  PHE n 
3 68  CYS n 
3 69  ALA n 
3 70  ILE n 
3 71  LEU n 
4 1   MET n 
4 2   LYS n 
4 3   THR n 
4 4   ILE n 
4 5   ILE n 
4 6   ALA n 
4 7   LEU n 
4 8   SER n 
4 9   TYR n 
4 10  ILE n 
4 11  PHE n 
4 12  CYS n 
4 13  LEU n 
4 14  VAL n 
4 15  PHE n 
4 16  ALA n 
4 17  ASP n 
4 18  TYR n 
4 19  LYS n 
4 20  ASP n 
4 21  ASP n 
4 22  ASP n 
4 23  ASP n 
4 24  LYS n 
4 25  HIS n 
4 26  HIS n 
4 27  HIS n 
4 28  HIS n 
4 29  HIS n 
4 30  HIS n 
4 31  HIS n 
4 32  HIS n 
4 33  HIS n 
4 34  HIS n 
4 35  LEU n 
4 36  GLU n 
4 37  VAL n 
4 38  LEU n 
4 39  PHE n 
4 40  GLN n 
4 41  GLY n 
4 42  PRO n 
4 43  ALA n 
4 44  ASP n 
4 45  LEU n 
4 46  GLU n 
4 47  ASP n 
4 48  ASN n 
4 49  TRP n 
4 50  GLU n 
4 51  THR n 
4 52  LEU n 
4 53  ASN n 
4 54  ASP n 
4 55  ASN n 
4 56  LEU n 
4 57  LYS n 
4 58  VAL n 
4 59  ILE n 
4 60  GLU n 
4 61  LYS n 
4 62  ALA n 
4 63  ASP n 
4 64  ASN n 
4 65  ALA n 
4 66  ALA n 
4 67  GLN n 
4 68  VAL n 
4 69  LYS n 
4 70  ASP n 
4 71  ALA n 
4 72  LEU n 
4 73  THR n 
4 74  LYS n 
4 75  MET n 
4 76  ARG n 
4 77  ALA n 
4 78  ALA n 
4 79  ALA n 
4 80  LEU n 
4 81  ASP n 
4 82  ALA n 
4 83  GLN n 
4 84  LYS n 
4 85  ALA n 
4 86  THR n 
4 87  PRO n 
4 88  PRO n 
4 89  LYS n 
4 90  LEU n 
4 91  GLU n 
4 92  ASP n 
4 93  LYS n 
4 94  SER n 
4 95  PRO n 
4 96  ASP n 
4 97  SER n 
4 98  PRO n 
4 99  GLU n 
4 100 MET n 
4 101 LYS n 
4 102 ASP n 
4 103 PHE n 
4 104 ARG n 
4 105 HIS n 
4 106 GLY n 
4 107 PHE n 
4 108 ASP n 
4 109 ILE n 
4 110 LEU n 
4 111 VAL n 
4 112 GLY n 
4 113 GLN n 
4 114 ILE n 
4 115 ASP n 
4 116 ASP n 
4 117 ALA n 
4 118 LEU n 
4 119 LYS n 
4 120 LEU n 
4 121 ALA n 
4 122 ASN n 
4 123 GLU n 
4 124 GLY n 
4 125 LYS n 
4 126 VAL n 
4 127 LYS n 
4 128 GLU n 
4 129 ALA n 
4 130 GLN n 
4 131 ALA n 
4 132 ALA n 
4 133 ALA n 
4 134 GLU n 
4 135 GLN n 
4 136 LEU n 
4 137 LYS n 
4 138 THR n 
4 139 THR n 
4 140 ARG n 
4 141 ASN n 
4 142 ALA n 
4 143 TYR n 
4 144 ILE n 
4 145 GLN n 
4 146 LYS n 
4 147 TYR n 
4 148 LEU n 
4 149 GLU n 
4 150 GLU n 
4 151 GLY n 
4 152 GLY n 
4 153 ASP n 
4 154 PHE n 
4 155 ASP n 
4 156 ASN n 
4 157 TYR n 
4 158 TYR n 
4 159 GLY n 
4 160 ALA n 
4 161 ASP n 
4 162 ASN n 
4 163 GLN n 
4 164 SER n 
4 165 GLU n 
4 166 CYS n 
4 167 GLU n 
4 168 TYR n 
4 169 THR n 
4 170 ASP n 
4 171 TRP n 
4 172 LYS n 
4 173 SER n 
4 174 SER n 
4 175 GLY n 
4 176 ALA n 
4 177 LEU n 
4 178 ILE n 
4 179 PRO n 
4 180 ALA n 
4 181 ILE n 
4 182 TYR n 
4 183 MET n 
4 184 LEU n 
4 185 VAL n 
4 186 PHE n 
4 187 LEU n 
4 188 LEU n 
4 189 GLY n 
4 190 THR n 
4 191 THR n 
4 192 GLY n 
4 193 ASN n 
4 194 GLY n 
4 195 LEU n 
4 196 VAL n 
4 197 LEU n 
4 198 TRP n 
4 199 THR n 
4 200 VAL n 
4 201 PHE n 
4 202 ARG n 
4 203 SER n 
4 204 SER n 
4 205 ARG n 
4 206 GLU n 
4 207 LYS n 
4 208 ARG n 
4 209 ARG n 
4 210 SER n 
4 211 ALA n 
4 212 ASP n 
4 213 ILE n 
4 214 PHE n 
4 215 ILE n 
4 216 ALA n 
4 217 SER n 
4 218 LEU n 
4 219 ALA n 
4 220 VAL n 
4 221 ALA n 
4 222 ASP n 
4 223 LEU n 
4 224 THR n 
4 225 PHE n 
4 226 VAL n 
4 227 VAL n 
4 228 THR n 
4 229 LEU n 
4 230 PRO n 
4 231 LEU n 
4 232 TRP n 
4 233 ALA n 
4 234 THR n 
4 235 TYR n 
4 236 THR n 
4 237 TYR n 
4 238 ARG n 
4 239 ASP n 
4 240 TYR n 
4 241 ASP n 
4 242 TRP n 
4 243 PRO n 
4 244 PHE n 
4 245 GLY n 
4 246 THR n 
4 247 PHE n 
4 248 PHE n 
4 249 CYS n 
4 250 LYS n 
4 251 LEU n 
4 252 SER n 
4 253 SER n 
4 254 TYR n 
4 255 LEU n 
4 256 ILE n 
4 257 PHE n 
4 258 VAL n 
4 259 ASN n 
4 260 MET n 
4 261 TYR n 
4 262 ALA n 
4 263 SER n 
4 264 VAL n 
4 265 PHE n 
4 266 CYS n 
4 267 LEU n 
4 268 THR n 
4 269 GLY n 
4 270 LEU n 
4 271 SER n 
4 272 PHE n 
4 273 ASP n 
4 274 ARG n 
4 275 TYR n 
4 276 LEU n 
4 277 ALA n 
4 278 ILE n 
4 279 VAL n 
4 280 ARG n 
4 281 PRO n 
4 282 VAL n 
4 283 ALA n 
4 284 ASN n 
4 285 ALA n 
4 286 ARG n 
4 287 LEU n 
4 288 ARG n 
4 289 LEU n 
4 290 ARG n 
4 291 VAL n 
4 292 SER n 
4 293 GLY n 
4 294 ALA n 
4 295 VAL n 
4 296 ALA n 
4 297 THR n 
4 298 ALA n 
4 299 VAL n 
4 300 LEU n 
4 301 TRP n 
4 302 VAL n 
4 303 LEU n 
4 304 ALA n 
4 305 ALA n 
4 306 LEU n 
4 307 LEU n 
4 308 ALA n 
4 309 MET n 
4 310 PRO n 
4 311 VAL n 
4 312 MET n 
4 313 VAL n 
4 314 LEU n 
4 315 ARG n 
4 316 THR n 
4 317 THR n 
4 318 GLY n 
4 319 ASP n 
4 320 LEU n 
4 321 GLU n 
4 322 ASN n 
4 323 THR n 
4 324 THR n 
4 325 LYS n 
4 326 VAL n 
4 327 GLN n 
4 328 CYS n 
4 329 TYR n 
4 330 MET n 
4 331 ASP n 
4 332 TYR n 
4 333 SER n 
4 334 MET n 
4 335 VAL n 
4 336 ALA n 
4 337 THR n 
4 338 VAL n 
4 339 SER n 
4 340 SER n 
4 341 GLU n 
4 342 TRP n 
4 343 ALA n 
4 344 TRP n 
4 345 GLU n 
4 346 VAL n 
4 347 GLY n 
4 348 LEU n 
4 349 GLY n 
4 350 VAL n 
4 351 SER n 
4 352 SER n 
4 353 THR n 
4 354 THR n 
4 355 VAL n 
4 356 GLY n 
4 357 PHE n 
4 358 VAL n 
4 359 VAL n 
4 360 PRO n 
4 361 PHE n 
4 362 THR n 
4 363 ILE n 
4 364 MET n 
4 365 LEU n 
4 366 THR n 
4 367 CYS n 
4 368 TYR n 
4 369 PHE n 
4 370 PHE n 
4 371 ILE n 
4 372 ALA n 
4 373 GLN n 
4 374 THR n 
4 375 ILE n 
4 376 ALA n 
4 377 GLY n 
4 378 HIS n 
4 379 PHE n 
4 380 ARG n 
4 381 LYS n 
4 382 GLU n 
4 383 ARG n 
4 384 ILE n 
4 385 GLU n 
4 386 GLY n 
4 387 LEU n 
4 388 ARG n 
4 389 LYS n 
4 390 ARG n 
4 391 ARG n 
4 392 ARG n 
4 393 LEU n 
4 394 LEU n 
4 395 SER n 
4 396 ILE n 
4 397 ILE n 
4 398 VAL n 
4 399 VAL n 
4 400 LEU n 
4 401 VAL n 
4 402 VAL n 
4 403 THR n 
4 404 PHE n 
4 405 ALA n 
4 406 LEU n 
4 407 CYS n 
4 408 TRP n 
4 409 MET n 
4 410 PRO n 
4 411 TYR n 
4 412 HIS n 
4 413 LEU n 
4 414 VAL n 
4 415 LYS n 
4 416 THR n 
4 417 LEU n 
4 418 TYR n 
4 419 MET n 
4 420 LEU n 
4 421 GLY n 
4 422 SER n 
4 423 LEU n 
4 424 LEU n 
4 425 HIS n 
4 426 TRP n 
4 427 PRO n 
4 428 CYS n 
4 429 ASP n 
4 430 PHE n 
4 431 ASP n 
4 432 LEU n 
4 433 PHE n 
4 434 LEU n 
4 435 MET n 
4 436 ASN n 
4 437 ILE n 
4 438 PHE n 
4 439 PRO n 
4 440 TYR n 
4 441 CYS n 
4 442 THR n 
4 443 CYS n 
4 444 ILE n 
4 445 SER n 
4 446 TYR n 
4 447 VAL n 
4 448 ASN n 
4 449 SER n 
4 450 CYS n 
4 451 LEU n 
4 452 ASN n 
4 453 PRO n 
4 454 PHE n 
4 455 LEU n 
4 456 TYR n 
4 457 ALA n 
4 458 PHE n 
4 459 PHE n 
4 460 ASP n 
4 461 PRO n 
4 462 ARG n 
4 463 PHE n 
4 464 ARG n 
4 465 GLN n 
4 466 ALA n 
4 467 CYS n 
4 468 THR n 
4 469 SER n 
4 470 MET n 
4 471 LEU n 
4 472 CYS n 
4 473 CYS n 
4 474 GLY n 
4 475 GLN n 
4 476 SER n 
4 477 ARG n 
5 1   ASP n 
5 2   VAL n 
5 3   GLN n 
5 4   LEU n 
5 5   VAL n 
5 6   GLU n 
5 7   SER n 
5 8   GLY n 
5 9   GLY n 
5 10  GLY n 
5 11  LEU n 
5 12  VAL n 
5 13  GLN n 
5 14  PRO n 
5 15  GLY n 
5 16  GLY n 
5 17  SER n 
5 18  ARG n 
5 19  LYS n 
5 20  LEU n 
5 21  SER n 
5 22  CYS n 
5 23  SER n 
5 24  ALA n 
5 25  SER n 
5 26  GLY n 
5 27  PHE n 
5 28  ALA n 
5 29  PHE n 
5 30  SER n 
5 31  SER n 
5 32  PHE n 
5 33  GLY n 
5 34  MET n 
5 35  HIS n 
5 36  TRP n 
5 37  VAL n 
5 38  ARG n 
5 39  GLN n 
5 40  ALA n 
5 41  PRO n 
5 42  GLU n 
5 43  LYS n 
5 44  GLY n 
5 45  LEU n 
5 46  GLU n 
5 47  TRP n 
5 48  VAL n 
5 49  ALA n 
5 50  TYR n 
5 51  ILE n 
5 52  SER n 
5 53  SER n 
5 54  GLY n 
5 55  SER n 
5 56  GLY n 
5 57  THR n 
5 58  ILE n 
5 59  TYR n 
5 60  TYR n 
5 61  ALA n 
5 62  ASP n 
5 63  THR n 
5 64  VAL n 
5 65  LYS n 
5 66  GLY n 
5 67  ARG n 
5 68  PHE n 
5 69  THR n 
5 70  ILE n 
5 71  SER n 
5 72  ARG n 
5 73  ASP n 
5 74  ASP n 
5 75  PRO n 
5 76  LYS n 
5 77  ASN n 
5 78  THR n 
5 79  LEU n 
5 80  PHE n 
5 81  LEU n 
5 82  GLN n 
5 83  MET n 
5 84  THR n 
5 85  SER n 
5 86  LEU n 
5 87  ARG n 
5 88  SER n 
5 89  GLU n 
5 90  ASP n 
5 91  THR n 
5 92  ALA n 
5 93  MET n 
5 94  TYR n 
5 95  TYR n 
5 96  CYS n 
5 97  VAL n 
5 98  ARG n 
5 99  SER n 
5 100 ILE n 
5 101 TYR n 
5 102 TYR n 
5 103 TYR n 
5 104 GLY n 
5 105 SER n 
5 106 SER n 
5 107 PRO n 
5 108 PHE n 
5 109 ASP n 
5 110 PHE n 
5 111 TRP n 
5 112 GLY n 
5 113 GLN n 
5 114 GLY n 
5 115 THR n 
5 116 THR n 
5 117 LEU n 
5 118 THR n 
5 119 VAL n 
5 120 SER n 
5 121 SER n 
5 122 GLY n 
5 123 GLY n 
5 124 GLY n 
5 125 GLY n 
5 126 SER n 
5 127 GLY n 
5 128 GLY n 
5 129 GLY n 
5 130 GLY n 
5 131 SER n 
5 132 GLY n 
5 133 GLY n 
5 134 GLY n 
5 135 GLY n 
5 136 SER n 
5 137 ASP n 
5 138 ILE n 
5 139 VAL n 
5 140 MET n 
5 141 THR n 
5 142 GLN n 
5 143 ALA n 
5 144 THR n 
5 145 SER n 
5 146 SER n 
5 147 VAL n 
5 148 PRO n 
5 149 VAL n 
5 150 THR n 
5 151 PRO n 
5 152 GLY n 
5 153 GLU n 
5 154 SER n 
5 155 VAL n 
5 156 SER n 
5 157 ILE n 
5 158 SER n 
5 159 CYS n 
5 160 ARG n 
5 161 SER n 
5 162 SER n 
5 163 LYS n 
5 164 SER n 
5 165 LEU n 
5 166 LEU n 
5 167 HIS n 
5 168 SER n 
5 169 ASN n 
5 170 GLY n 
5 171 ASN n 
5 172 THR n 
5 173 TYR n 
5 174 LEU n 
5 175 TYR n 
5 176 TRP n 
5 177 PHE n 
5 178 LEU n 
5 179 GLN n 
5 180 ARG n 
5 181 PRO n 
5 182 GLY n 
5 183 GLN n 
5 184 SER n 
5 185 PRO n 
5 186 GLN n 
5 187 LEU n 
5 188 LEU n 
5 189 ILE n 
5 190 TYR n 
5 191 ARG n 
5 192 MET n 
5 193 SER n 
5 194 ASN n 
5 195 LEU n 
5 196 ALA n 
5 197 SER n 
5 198 GLY n 
5 199 VAL n 
5 200 PRO n 
5 201 ASP n 
5 202 ARG n 
5 203 PHE n 
5 204 SER n 
5 205 GLY n 
5 206 SER n 
5 207 GLY n 
5 208 SER n 
5 209 GLY n 
5 210 THR n 
5 211 ALA n 
5 212 PHE n 
5 213 THR n 
5 214 LEU n 
5 215 THR n 
5 216 ILE n 
5 217 SER n 
5 218 ARG n 
5 219 LEU n 
5 220 GLU n 
5 221 ALA n 
5 222 GLU n 
5 223 ASP n 
5 224 VAL n 
5 225 GLY n 
5 226 VAL n 
5 227 TYR n 
5 228 TYR n 
5 229 CYS n 
5 230 MET n 
5 231 GLN n 
5 232 HIS n 
5 233 LEU n 
5 234 GLU n 
5 235 TYR n 
5 236 PRO n 
5 237 LEU n 
5 238 THR n 
5 239 PHE n 
5 240 GLY n 
5 241 ALA n 
5 242 GLY n 
5 243 THR n 
5 244 LYS n 
5 245 LEU n 
5 246 GLU n 
5 247 LEU n 
5 248 LYS n 
5 249 ALA n 
5 250 ALA n 
5 251 ALA n 
5 252 HIS n 
5 253 HIS n 
5 254 HIS n 
5 255 HIS n 
5 256 HIS n 
5 257 HIS n 
5 258 HIS n 
5 259 HIS n 
6 1   GLN n 
6 2   ARG n 
6 3   PRO n 
6 4   ARG n 
6 5   LEU n 
6 6   SER n 
6 7   HIS n 
6 8   LYS n 
6 9   GLY n 
6 10  PRO n 
6 11  MET n 
6 12  PRO n 
6 13  PHE 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   356 human ? GNAI1                ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   340 human ? GNB1                 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1   71  human ? GNG2                 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1   147 human ? cybC                 ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 2 sample 'Biological sequence' 148 477 human ? 'APLNR, AGTRL1, APJ' ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
5 1 sample 'Biological sequence' 1   259 ?     ? ?                    ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
6 1 sample 'Biological sequence' 1   13  human ? 'APLN, APEL'         ? ? ? ? ? ? 'Homo sapiens' 9606 ? ? ? ? ? ? ? ? 
'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -1   ?   ?   ?   A . n 
A 1 2   SER 2   0    ?   ?   ?   A . n 
A 1 3   MET 3   1    ?   ?   ?   A . n 
A 1 4   GLY 4   2    ?   ?   ?   A . n 
A 1 5   CYS 5   3    ?   ?   ?   A . n 
A 1 6   THR 6   4    ?   ?   ?   A . n 
A 1 7   LEU 7   5    5   LEU LEU A . n 
A 1 8   SER 8   6    6   SER SER A . n 
A 1 9   ALA 9   7    7   ALA ALA A . n 
A 1 10  GLU 10  8    8   GLU GLU A . n 
A 1 11  ASP 11  9    9   ASP ASP A . n 
A 1 12  LYS 12  10   10  LYS LYS A . n 
A 1 13  ALA 13  11   11  ALA ALA A . n 
A 1 14  ALA 14  12   12  ALA ALA A . n 
A 1 15  VAL 15  13   13  VAL VAL A . n 
A 1 16  GLU 16  14   14  GLU GLU A . n 
A 1 17  ARG 17  15   15  ARG ARG A . n 
A 1 18  SER 18  16   16  SER SER A . n 
A 1 19  LYS 19  17   17  LYS LYS A . n 
A 1 20  MET 20  18   18  MET MET A . n 
A 1 21  ILE 21  19   19  ILE ILE A . n 
A 1 22  ASP 22  20   20  ASP ASP A . n 
A 1 23  ARG 23  21   21  ARG ARG A . n 
A 1 24  ASN 24  22   22  ASN ASN A . n 
A 1 25  LEU 25  23   23  LEU LEU A . n 
A 1 26  ARG 26  24   24  ARG ARG A . n 
A 1 27  GLU 27  25   25  GLU GLU A . n 
A 1 28  ASP 28  26   26  ASP ASP A . n 
A 1 29  GLY 29  27   27  GLY GLY A . n 
A 1 30  GLU 30  28   28  GLU GLU A . n 
A 1 31  LYS 31  29   29  LYS LYS A . n 
A 1 32  ALA 32  30   30  ALA ALA A . n 
A 1 33  ALA 33  31   31  ALA ALA A . n 
A 1 34  ARG 34  32   32  ARG ARG A . n 
A 1 35  GLU 35  33   33  GLU GLU A . n 
A 1 36  VAL 36  34   34  VAL VAL A . n 
A 1 37  LYS 37  35   35  LYS LYS A . n 
A 1 38  LEU 38  36   36  LEU LEU A . n 
A 1 39  LEU 39  37   37  LEU LEU A . n 
A 1 40  LEU 40  38   38  LEU LEU A . n 
A 1 41  LEU 41  39   39  LEU LEU A . n 
A 1 42  GLY 42  40   40  GLY GLY A . n 
A 1 43  ALA 43  41   41  ALA ALA A . n 
A 1 44  GLY 44  42   42  GLY GLY A . n 
A 1 45  GLU 45  43   43  GLU GLU A . n 
A 1 46  SER 46  44   44  SER SER A . n 
A 1 47  GLY 47  45   45  GLY GLY A . n 
A 1 48  LYS 48  46   46  LYS LYS A . n 
A 1 49  ASN 49  47   47  ASN ASN A . n 
A 1 50  THR 50  48   48  THR THR A . n 
A 1 51  ILE 51  49   49  ILE ILE A . n 
A 1 52  VAL 52  50   50  VAL VAL A . n 
A 1 53  LYS 53  51   51  LYS LYS A . n 
A 1 54  GLN 54  52   52  GLN GLN A . n 
A 1 55  MET 55  53   53  MET MET A . n 
A 1 56  LYS 56  54   54  LYS LYS A . n 
A 1 57  ILE 57  55   55  ILE ILE A . n 
A 1 58  ILE 58  56   ?   ?   ?   A . n 
A 1 59  HIS 59  57   ?   ?   ?   A . n 
A 1 60  GLU 60  58   ?   ?   ?   A . n 
A 1 61  ALA 61  59   ?   ?   ?   A . n 
A 1 62  GLY 62  60   ?   ?   ?   A . n 
A 1 63  TYR 63  61   ?   ?   ?   A . n 
A 1 64  SER 64  62   ?   ?   ?   A . n 
A 1 65  GLU 65  63   ?   ?   ?   A . n 
A 1 66  GLU 66  64   ?   ?   ?   A . n 
A 1 67  GLU 67  65   ?   ?   ?   A . n 
A 1 68  CYS 68  66   ?   ?   ?   A . n 
A 1 69  LYS 69  67   ?   ?   ?   A . n 
A 1 70  GLN 70  68   ?   ?   ?   A . n 
A 1 71  TYR 71  69   ?   ?   ?   A . n 
A 1 72  LYS 72  70   ?   ?   ?   A . n 
A 1 73  ALA 73  71   ?   ?   ?   A . n 
A 1 74  VAL 74  72   ?   ?   ?   A . n 
A 1 75  VAL 75  73   ?   ?   ?   A . n 
A 1 76  TYR 76  74   ?   ?   ?   A . n 
A 1 77  SER 77  75   ?   ?   ?   A . n 
A 1 78  ASN 78  76   ?   ?   ?   A . n 
A 1 79  THR 79  77   ?   ?   ?   A . n 
A 1 80  ILE 80  78   ?   ?   ?   A . n 
A 1 81  GLN 81  79   ?   ?   ?   A . n 
A 1 82  SER 82  80   ?   ?   ?   A . n 
A 1 83  ILE 83  81   ?   ?   ?   A . n 
A 1 84  ILE 84  82   ?   ?   ?   A . n 
A 1 85  ALA 85  83   ?   ?   ?   A . n 
A 1 86  ILE 86  84   ?   ?   ?   A . n 
A 1 87  ILE 87  85   ?   ?   ?   A . n 
A 1 88  ARG 88  86   ?   ?   ?   A . n 
A 1 89  ALA 89  87   ?   ?   ?   A . n 
A 1 90  MET 90  88   ?   ?   ?   A . n 
A 1 91  GLY 91  89   ?   ?   ?   A . n 
A 1 92  ARG 92  90   ?   ?   ?   A . n 
A 1 93  LEU 93  91   ?   ?   ?   A . n 
A 1 94  LYS 94  92   ?   ?   ?   A . n 
A 1 95  ILE 95  93   ?   ?   ?   A . n 
A 1 96  ASP 96  94   ?   ?   ?   A . n 
A 1 97  PHE 97  95   ?   ?   ?   A . n 
A 1 98  GLY 98  96   ?   ?   ?   A . n 
A 1 99  ASP 99  97   ?   ?   ?   A . n 
A 1 100 SER 100 98   ?   ?   ?   A . n 
A 1 101 ALA 101 99   ?   ?   ?   A . n 
A 1 102 ARG 102 100  ?   ?   ?   A . n 
A 1 103 ALA 103 101  ?   ?   ?   A . n 
A 1 104 ASP 104 102  ?   ?   ?   A . n 
A 1 105 ASP 105 103  ?   ?   ?   A . n 
A 1 106 ALA 106 104  ?   ?   ?   A . n 
A 1 107 ARG 107 105  ?   ?   ?   A . n 
A 1 108 GLN 108 106  ?   ?   ?   A . n 
A 1 109 LEU 109 107  ?   ?   ?   A . n 
A 1 110 PHE 110 108  ?   ?   ?   A . n 
A 1 111 VAL 111 109  ?   ?   ?   A . n 
A 1 112 LEU 112 110  ?   ?   ?   A . n 
A 1 113 ALA 113 111  ?   ?   ?   A . n 
A 1 114 GLY 114 112  ?   ?   ?   A . n 
A 1 115 ALA 115 113  ?   ?   ?   A . n 
A 1 116 ALA 116 114  ?   ?   ?   A . n 
A 1 117 GLU 117 115  ?   ?   ?   A . n 
A 1 118 GLU 118 116  ?   ?   ?   A . n 
A 1 119 GLY 119 117  ?   ?   ?   A . n 
A 1 120 PHE 120 118  ?   ?   ?   A . n 
A 1 121 MET 121 119  ?   ?   ?   A . n 
A 1 122 THR 122 120  ?   ?   ?   A . n 
A 1 123 ALA 123 121  ?   ?   ?   A . n 
A 1 124 GLU 124 122  ?   ?   ?   A . n 
A 1 125 LEU 125 123  ?   ?   ?   A . n 
A 1 126 ALA 126 124  ?   ?   ?   A . n 
A 1 127 GLY 127 125  ?   ?   ?   A . n 
A 1 128 VAL 128 126  ?   ?   ?   A . n 
A 1 129 ILE 129 127  ?   ?   ?   A . n 
A 1 130 LYS 130 128  ?   ?   ?   A . n 
A 1 131 ARG 131 129  ?   ?   ?   A . n 
A 1 132 LEU 132 130  ?   ?   ?   A . n 
A 1 133 TRP 133 131  ?   ?   ?   A . n 
A 1 134 LYS 134 132  ?   ?   ?   A . n 
A 1 135 ASP 135 133  ?   ?   ?   A . n 
A 1 136 SER 136 134  ?   ?   ?   A . n 
A 1 137 GLY 137 135  ?   ?   ?   A . n 
A 1 138 VAL 138 136  ?   ?   ?   A . n 
A 1 139 GLN 139 137  ?   ?   ?   A . n 
A 1 140 ALA 140 138  ?   ?   ?   A . n 
A 1 141 CYS 141 139  ?   ?   ?   A . n 
A 1 142 PHE 142 140  ?   ?   ?   A . n 
A 1 143 ASN 143 141  ?   ?   ?   A . n 
A 1 144 ARG 144 142  ?   ?   ?   A . n 
A 1 145 SER 145 143  ?   ?   ?   A . n 
A 1 146 ARG 146 144  ?   ?   ?   A . n 
A 1 147 GLU 147 145  ?   ?   ?   A . n 
A 1 148 TYR 148 146  ?   ?   ?   A . n 
A 1 149 GLN 149 147  ?   ?   ?   A . n 
A 1 150 LEU 150 148  ?   ?   ?   A . n 
A 1 151 ASN 151 149  ?   ?   ?   A . n 
A 1 152 ASP 152 150  ?   ?   ?   A . n 
A 1 153 SER 153 151  ?   ?   ?   A . n 
A 1 154 ALA 154 152  ?   ?   ?   A . n 
A 1 155 ALA 155 153  ?   ?   ?   A . n 
A 1 156 TYR 156 154  ?   ?   ?   A . n 
A 1 157 TYR 157 155  ?   ?   ?   A . n 
A 1 158 LEU 158 156  ?   ?   ?   A . n 
A 1 159 ASN 159 157  ?   ?   ?   A . n 
A 1 160 ASP 160 158  ?   ?   ?   A . n 
A 1 161 LEU 161 159  ?   ?   ?   A . n 
A 1 162 ASP 162 160  ?   ?   ?   A . n 
A 1 163 ARG 163 161  ?   ?   ?   A . n 
A 1 164 ILE 164 162  ?   ?   ?   A . n 
A 1 165 ALA 165 163  ?   ?   ?   A . n 
A 1 166 GLN 166 164  ?   ?   ?   A . n 
A 1 167 PRO 167 165  ?   ?   ?   A . n 
A 1 168 ASN 168 166  ?   ?   ?   A . n 
A 1 169 TYR 169 167  ?   ?   ?   A . n 
A 1 170 ILE 170 168  ?   ?   ?   A . n 
A 1 171 PRO 171 169  ?   ?   ?   A . n 
A 1 172 THR 172 170  ?   ?   ?   A . n 
A 1 173 GLN 173 171  ?   ?   ?   A . n 
A 1 174 GLN 174 172  ?   ?   ?   A . n 
A 1 175 ASP 175 173  ?   ?   ?   A . n 
A 1 176 VAL 176 174  ?   ?   ?   A . n 
A 1 177 LEU 177 175  ?   ?   ?   A . n 
A 1 178 ARG 178 176  ?   ?   ?   A . n 
A 1 179 THR 179 177  ?   ?   ?   A . n 
A 1 180 ARG 180 178  ?   ?   ?   A . n 
A 1 181 VAL 181 179  ?   ?   ?   A . n 
A 1 182 LYS 182 180  ?   ?   ?   A . n 
A 1 183 THR 183 181  ?   ?   ?   A . n 
A 1 184 THR 184 182  182 THR THR A . n 
A 1 185 GLY 185 183  183 GLY GLY A . n 
A 1 186 ILE 186 184  184 ILE ILE A . n 
A 1 187 VAL 187 185  185 VAL VAL A . n 
A 1 188 GLU 188 186  186 GLU GLU A . n 
A 1 189 THR 189 187  187 THR THR A . n 
A 1 190 HIS 190 188  188 HIS HIS A . n 
A 1 191 PHE 191 189  189 PHE PHE A . n 
A 1 192 THR 192 190  190 THR THR A . n 
A 1 193 PHE 193 191  191 PHE PHE A . n 
A 1 194 LYS 194 192  192 LYS LYS A . n 
A 1 195 ASP 195 193  193 ASP ASP A . n 
A 1 196 LEU 196 194  194 LEU LEU A . n 
A 1 197 HIS 197 195  195 HIS HIS A . n 
A 1 198 PHE 198 196  196 PHE PHE A . n 
A 1 199 LYS 199 197  197 LYS LYS A . n 
A 1 200 MET 200 198  198 MET MET A . n 
A 1 201 PHE 201 199  199 PHE PHE A . n 
A 1 202 ASP 202 200  200 ASP ASP A . n 
A 1 203 VAL 203 201  201 VAL VAL A . n 
A 1 204 GLY 204 202  202 GLY GLY A . n 
A 1 205 ALA 205 203  203 ALA ALA A . n 
A 1 206 GLN 206 204  204 GLN GLN A . n 
A 1 207 ARG 207 205  205 ARG ARG A . n 
A 1 208 SER 208 206  206 SER SER A . n 
A 1 209 GLU 209 207  207 GLU GLU A . n 
A 1 210 ARG 210 208  208 ARG ARG A . n 
A 1 211 LYS 211 209  209 LYS LYS A . n 
A 1 212 LYS 212 210  210 LYS LYS A . n 
A 1 213 TRP 213 211  211 TRP TRP A . n 
A 1 214 ILE 214 212  212 ILE ILE A . n 
A 1 215 HIS 215 213  213 HIS HIS A . n 
A 1 216 CYS 216 214  214 CYS CYS A . n 
A 1 217 PHE 217 215  215 PHE PHE A . n 
A 1 218 GLU 218 216  216 GLU GLU A . n 
A 1 219 GLY 219 217  217 GLY GLY A . n 
A 1 220 VAL 220 218  218 VAL VAL A . n 
A 1 221 THR 221 219  219 THR THR A . n 
A 1 222 ALA 222 220  220 ALA ALA A . n 
A 1 223 ILE 223 221  221 ILE ILE A . n 
A 1 224 ILE 224 222  222 ILE ILE A . n 
A 1 225 PHE 225 223  223 PHE PHE A . n 
A 1 226 CYS 226 224  224 CYS CYS A . n 
A 1 227 VAL 227 225  225 VAL VAL A . n 
A 1 228 ALA 228 226  226 ALA ALA A . n 
A 1 229 LEU 229 227  227 LEU LEU A . n 
A 1 230 SER 230 228  228 SER SER A . n 
A 1 231 ASP 231 229  229 ASP ASP A . n 
A 1 232 TYR 232 230  230 TYR TYR A . n 
A 1 233 ASP 233 231  231 ASP ASP A . n 
A 1 234 LEU 234 232  232 LEU LEU A . n 
A 1 235 VAL 235 233  233 VAL VAL A . n 
A 1 236 LEU 236 234  234 LEU LEU A . n 
A 1 237 ALA 237 235  235 ALA ALA A . n 
A 1 238 GLU 238 236  236 GLU GLU A . n 
A 1 239 ASP 239 237  237 ASP ASP A . n 
A 1 240 GLU 240 238  238 GLU GLU A . n 
A 1 241 GLU 241 239  239 GLU GLU A . n 
A 1 242 MET 242 240  240 MET MET A . n 
A 1 243 ASN 243 241  241 ASN ASN A . n 
A 1 244 ARG 244 242  242 ARG ARG A . n 
A 1 245 MET 245 243  243 MET MET A . n 
A 1 246 HIS 246 244  244 HIS HIS A . n 
A 1 247 GLU 247 245  245 GLU GLU A . n 
A 1 248 SER 248 246  246 SER SER A . n 
A 1 249 MET 249 247  247 MET MET A . n 
A 1 250 LYS 250 248  248 LYS LYS A . n 
A 1 251 LEU 251 249  249 LEU LEU A . n 
A 1 252 PHE 252 250  250 PHE PHE A . n 
A 1 253 ASP 253 251  251 ASP ASP A . n 
A 1 254 SER 254 252  252 SER SER A . n 
A 1 255 ILE 255 253  253 ILE ILE A . n 
A 1 256 CYS 256 254  254 CYS CYS A . n 
A 1 257 ASN 257 255  255 ASN ASN A . n 
A 1 258 ASN 258 256  256 ASN ASN A . n 
A 1 259 LYS 259 257  257 LYS LYS A . n 
A 1 260 TRP 260 258  258 TRP TRP A . n 
A 1 261 PHE 261 259  259 PHE PHE A . n 
A 1 262 THR 262 260  260 THR THR A . n 
A 1 263 ASP 263 261  261 ASP ASP A . n 
A 1 264 THR 264 262  262 THR THR A . n 
A 1 265 SER 265 263  263 SER SER A . n 
A 1 266 ILE 266 264  264 ILE ILE A . n 
A 1 267 ILE 267 265  265 ILE ILE A . n 
A 1 268 LEU 268 266  266 LEU LEU A . n 
A 1 269 PHE 269 267  267 PHE PHE A . n 
A 1 270 LEU 270 268  268 LEU LEU A . n 
A 1 271 ASN 271 269  269 ASN ASN A . n 
A 1 272 LYS 272 270  270 LYS LYS A . n 
A 1 273 LYS 273 271  271 LYS LYS A . n 
A 1 274 ASP 274 272  272 ASP ASP A . n 
A 1 275 LEU 275 273  273 LEU LEU A . n 
A 1 276 PHE 276 274  274 PHE PHE A . n 
A 1 277 GLU 277 275  275 GLU GLU A . n 
A 1 278 GLU 278 276  276 GLU GLU A . n 
A 1 279 LYS 279 277  277 LYS LYS A . n 
A 1 280 ILE 280 278  278 ILE ILE A . n 
A 1 281 LYS 281 279  279 LYS LYS A . n 
A 1 282 LYS 282 280  280 LYS LYS A . n 
A 1 283 SER 283 281  281 SER SER A . n 
A 1 284 PRO 284 282  282 PRO PRO A . n 
A 1 285 LEU 285 283  283 LEU LEU A . n 
A 1 286 THR 286 284  284 THR THR A . n 
A 1 287 ILE 287 285  285 ILE ILE A . n 
A 1 288 CYS 288 286  286 CYS CYS A . n 
A 1 289 TYR 289 287  287 TYR TYR A . n 
A 1 290 PRO 290 288  288 PRO PRO A . n 
A 1 291 GLU 291 289  289 GLU GLU A . n 
A 1 292 TYR 292 290  290 TYR TYR A . n 
A 1 293 ALA 293 291  291 ALA ALA A . n 
A 1 294 GLY 294 292  292 GLY GLY A . n 
A 1 295 SER 295 293  293 SER SER A . n 
A 1 296 ASN 296 294  294 ASN ASN A . n 
A 1 297 THR 297 295  295 THR THR A . n 
A 1 298 TYR 298 296  296 TYR TYR A . n 
A 1 299 GLU 299 297  297 GLU GLU A . n 
A 1 300 GLU 300 298  298 GLU GLU A . n 
A 1 301 ALA 301 299  299 ALA ALA A . n 
A 1 302 ALA 302 300  300 ALA ALA A . n 
A 1 303 ALA 303 301  301 ALA ALA A . n 
A 1 304 TYR 304 302  302 TYR TYR A . n 
A 1 305 ILE 305 303  303 ILE ILE A . n 
A 1 306 GLN 306 304  304 GLN GLN A . n 
A 1 307 CYS 307 305  305 CYS CYS A . n 
A 1 308 GLN 308 306  306 GLN GLN A . n 
A 1 309 PHE 309 307  307 PHE PHE A . n 
A 1 310 GLU 310 308  308 GLU GLU A . n 
A 1 311 ASP 311 309  309 ASP ASP A . n 
A 1 312 LEU 312 310  310 LEU LEU A . n 
A 1 313 ASN 313 311  311 ASN ASN A . n 
A 1 314 LYS 314 312  312 LYS LYS A . n 
A 1 315 ARG 315 313  313 ARG ARG A . n 
A 1 316 LYS 316 314  314 LYS LYS A . n 
A 1 317 ASP 317 315  315 ASP ASP A . n 
A 1 318 THR 318 316  316 THR THR A . n 
A 1 319 LYS 319 317  317 LYS LYS A . n 
A 1 320 GLU 320 318  318 GLU GLU A . n 
A 1 321 ILE 321 319  319 ILE ILE A . n 
A 1 322 TYR 322 320  320 TYR TYR A . n 
A 1 323 THR 323 321  321 THR THR A . n 
A 1 324 HIS 324 322  322 HIS HIS A . n 
A 1 325 PHE 325 323  323 PHE PHE A . n 
A 1 326 THR 326 324  324 THR THR A . n 
A 1 327 CYS 327 325  325 CYS CYS A . n 
A 1 328 SER 328 326  326 SER SER A . n 
A 1 329 THR 329 327  327 THR THR A . n 
A 1 330 ASP 330 328  328 ASP ASP A . n 
A 1 331 THR 331 329  329 THR THR A . n 
A 1 332 LYS 332 330  330 LYS LYS A . n 
A 1 333 ASN 333 331  331 ASN ASN A . n 
A 1 334 VAL 334 332  332 VAL VAL A . n 
A 1 335 GLN 335 333  333 GLN GLN A . n 
A 1 336 PHE 336 334  334 PHE PHE A . n 
A 1 337 VAL 337 335  335 VAL VAL A . n 
A 1 338 PHE 338 336  336 PHE PHE A . n 
A 1 339 ASP 339 337  337 ASP ASP A . n 
A 1 340 ALA 340 338  338 ALA ALA A . n 
A 1 341 VAL 341 339  339 VAL VAL A . n 
A 1 342 THR 342 340  340 THR THR A . n 
A 1 343 ASP 343 341  341 ASP ASP A . n 
A 1 344 VAL 344 342  342 VAL VAL A . n 
A 1 345 ILE 345 343  343 ILE ILE A . n 
A 1 346 ILE 346 344  344 ILE ILE A . n 
A 1 347 LYS 347 345  345 LYS LYS A . n 
A 1 348 ASN 348 346  346 ASN ASN A . n 
A 1 349 ASN 349 347  347 ASN ASN A . n 
A 1 350 LEU 350 348  348 LEU LEU A . n 
A 1 351 LYS 351 349  349 LYS LYS A . n 
A 1 352 ASP 352 350  350 ASP ASP A . n 
A 1 353 CYS 353 351  351 CYS CYS A . n 
A 1 354 GLY 354 352  352 GLY GLY A . n 
A 1 355 LEU 355 353  353 LEU LEU A . n 
A 1 356 PHE 356 354  354 PHE PHE A . n 
B 2 1   MET 1   1    ?   ?   ?   B . n 
B 2 2   SER 2   2    2   SER SER B . n 
B 2 3   GLU 3   3    3   GLU GLU B . n 
B 2 4   LEU 4   4    4   LEU LEU B . n 
B 2 5   ASP 5   5    5   ASP ASP B . n 
B 2 6   GLN 6   6    6   GLN GLN B . n 
B 2 7   LEU 7   7    7   LEU LEU B . n 
B 2 8   ARG 8   8    8   ARG ARG B . n 
B 2 9   GLN 9   9    9   GLN GLN B . n 
B 2 10  GLU 10  10   10  GLU GLU B . n 
B 2 11  ALA 11  11   11  ALA ALA B . n 
B 2 12  GLU 12  12   12  GLU GLU B . n 
B 2 13  GLN 13  13   13  GLN GLN B . n 
B 2 14  LEU 14  14   14  LEU LEU B . n 
B 2 15  LYS 15  15   15  LYS LYS B . n 
B 2 16  ASN 16  16   16  ASN ASN B . n 
B 2 17  GLN 17  17   17  GLN GLN B . n 
B 2 18  ILE 18  18   18  ILE ILE B . n 
B 2 19  ARG 19  19   19  ARG ARG B . n 
B 2 20  ASP 20  20   20  ASP ASP B . n 
B 2 21  ALA 21  21   21  ALA ALA B . n 
B 2 22  ARG 22  22   22  ARG ARG B . n 
B 2 23  LYS 23  23   23  LYS LYS B . n 
B 2 24  ALA 24  24   24  ALA ALA B . n 
B 2 25  CYS 25  25   25  CYS CYS B . n 
B 2 26  ALA 26  26   26  ALA ALA B . n 
B 2 27  ASP 27  27   27  ASP ASP B . n 
B 2 28  ALA 28  28   28  ALA ALA B . n 
B 2 29  THR 29  29   29  THR THR B . n 
B 2 30  LEU 30  30   30  LEU LEU B . n 
B 2 31  SER 31  31   31  SER SER B . n 
B 2 32  GLN 32  32   32  GLN GLN B . n 
B 2 33  ILE 33  33   33  ILE ILE B . n 
B 2 34  THR 34  34   34  THR THR B . n 
B 2 35  ASN 35  35   35  ASN ASN B . n 
B 2 36  ASN 36  36   36  ASN ASN B . n 
B 2 37  ILE 37  37   37  ILE ILE B . n 
B 2 38  ASP 38  38   38  ASP ASP B . n 
B 2 39  PRO 39  39   39  PRO PRO B . n 
B 2 40  VAL 40  40   40  VAL VAL B . n 
B 2 41  GLY 41  41   41  GLY GLY B . n 
B 2 42  ARG 42  42   42  ARG ARG B . n 
B 2 43  ILE 43  43   43  ILE ILE B . n 
B 2 44  GLN 44  44   44  GLN GLN B . n 
B 2 45  MET 45  45   45  MET MET B . n 
B 2 46  ARG 46  46   46  ARG ARG B . n 
B 2 47  THR 47  47   47  THR THR B . n 
B 2 48  ARG 48  48   48  ARG ARG B . n 
B 2 49  ARG 49  49   49  ARG ARG B . n 
B 2 50  THR 50  50   50  THR THR B . n 
B 2 51  LEU 51  51   51  LEU LEU B . n 
B 2 52  ARG 52  52   52  ARG ARG B . n 
B 2 53  GLY 53  53   53  GLY GLY B . n 
B 2 54  HIS 54  54   54  HIS HIS B . n 
B 2 55  LEU 55  55   55  LEU LEU B . n 
B 2 56  ALA 56  56   56  ALA ALA B . n 
B 2 57  LYS 57  57   57  LYS LYS B . n 
B 2 58  ILE 58  58   58  ILE ILE B . n 
B 2 59  TYR 59  59   59  TYR TYR B . n 
B 2 60  ALA 60  60   60  ALA ALA B . n 
B 2 61  MET 61  61   61  MET MET B . n 
B 2 62  HIS 62  62   62  HIS HIS B . n 
B 2 63  TRP 63  63   63  TRP TRP B . n 
B 2 64  GLY 64  64   64  GLY GLY B . n 
B 2 65  THR 65  65   65  THR THR B . n 
B 2 66  ASP 66  66   66  ASP ASP B . n 
B 2 67  SER 67  67   67  SER SER B . n 
B 2 68  ARG 68  68   68  ARG ARG B . n 
B 2 69  LEU 69  69   69  LEU LEU B . n 
B 2 70  LEU 70  70   70  LEU LEU B . n 
B 2 71  VAL 71  71   71  VAL VAL B . n 
B 2 72  SER 72  72   72  SER SER B . n 
B 2 73  ALA 73  73   73  ALA ALA B . n 
B 2 74  SER 74  74   74  SER SER B . n 
B 2 75  GLN 75  75   75  GLN GLN B . n 
B 2 76  ASP 76  76   76  ASP ASP B . n 
B 2 77  GLY 77  77   77  GLY GLY B . n 
B 2 78  LYS 78  78   78  LYS LYS B . n 
B 2 79  LEU 79  79   79  LEU LEU B . n 
B 2 80  ILE 80  80   80  ILE ILE B . n 
B 2 81  ILE 81  81   81  ILE ILE B . n 
B 2 82  TRP 82  82   82  TRP TRP B . n 
B 2 83  ASP 83  83   83  ASP ASP B . n 
B 2 84  SER 84  84   84  SER SER B . n 
B 2 85  TYR 85  85   85  TYR TYR B . n 
B 2 86  THR 86  86   86  THR THR B . n 
B 2 87  THR 87  87   87  THR THR B . n 
B 2 88  ASN 88  88   88  ASN ASN B . n 
B 2 89  LYS 89  89   89  LYS LYS B . n 
B 2 90  VAL 90  90   90  VAL VAL B . n 
B 2 91  HIS 91  91   91  HIS HIS B . n 
B 2 92  ALA 92  92   92  ALA ALA B . n 
B 2 93  ILE 93  93   93  ILE ILE B . n 
B 2 94  PRO 94  94   94  PRO PRO B . n 
B 2 95  LEU 95  95   95  LEU LEU B . n 
B 2 96  ARG 96  96   96  ARG ARG B . n 
B 2 97  SER 97  97   97  SER SER B . n 
B 2 98  SER 98  98   98  SER SER B . n 
B 2 99  TRP 99  99   99  TRP TRP B . n 
B 2 100 VAL 100 100  100 VAL VAL B . n 
B 2 101 MET 101 101  101 MET MET B . n 
B 2 102 THR 102 102  102 THR THR B . n 
B 2 103 CYS 103 103  103 CYS CYS B . n 
B 2 104 ALA 104 104  104 ALA ALA B . n 
B 2 105 TYR 105 105  105 TYR TYR B . n 
B 2 106 ALA 106 106  106 ALA ALA B . n 
B 2 107 PRO 107 107  107 PRO PRO B . n 
B 2 108 SER 108 108  108 SER SER B . n 
B 2 109 GLY 109 109  109 GLY GLY B . n 
B 2 110 ASN 110 110  110 ASN ASN B . n 
B 2 111 TYR 111 111  111 TYR TYR B . n 
B 2 112 VAL 112 112  112 VAL VAL B . n 
B 2 113 ALA 113 113  113 ALA ALA B . n 
B 2 114 CYS 114 114  114 CYS CYS B . n 
B 2 115 GLY 115 115  115 GLY GLY B . n 
B 2 116 GLY 116 116  116 GLY GLY B . n 
B 2 117 LEU 117 117  117 LEU LEU B . n 
B 2 118 ASP 118 118  118 ASP ASP B . n 
B 2 119 ASN 119 119  119 ASN ASN B . n 
B 2 120 ILE 120 120  120 ILE ILE B . n 
B 2 121 CYS 121 121  121 CYS CYS B . n 
B 2 122 SER 122 122  122 SER SER B . n 
B 2 123 ILE 123 123  123 ILE ILE B . n 
B 2 124 TYR 124 124  124 TYR TYR B . n 
B 2 125 ASN 125 125  125 ASN ASN B . n 
B 2 126 LEU 126 126  126 LEU LEU B . n 
B 2 127 LYS 127 127  127 LYS LYS B . n 
B 2 128 THR 128 128  128 THR THR B . n 
B 2 129 ARG 129 129  129 ARG ARG B . n 
B 2 130 GLU 130 130  130 GLU GLU B . n 
B 2 131 GLY 131 131  131 GLY GLY B . n 
B 2 132 ASN 132 132  132 ASN ASN B . n 
B 2 133 VAL 133 133  133 VAL VAL B . n 
B 2 134 ARG 134 134  134 ARG ARG B . n 
B 2 135 VAL 135 135  135 VAL VAL B . n 
B 2 136 SER 136 136  136 SER SER B . n 
B 2 137 ARG 137 137  137 ARG ARG B . n 
B 2 138 GLU 138 138  138 GLU GLU B . n 
B 2 139 LEU 139 139  139 LEU LEU B . n 
B 2 140 ALA 140 140  140 ALA ALA B . n 
B 2 141 GLY 141 141  141 GLY GLY B . n 
B 2 142 HIS 142 142  142 HIS HIS B . n 
B 2 143 THR 143 143  143 THR THR B . n 
B 2 144 GLY 144 144  144 GLY GLY B . n 
B 2 145 TYR 145 145  145 TYR TYR B . n 
B 2 146 LEU 146 146  146 LEU LEU B . n 
B 2 147 SER 147 147  147 SER SER B . n 
B 2 148 CYS 148 148  148 CYS CYS B . n 
B 2 149 CYS 149 149  149 CYS CYS B . n 
B 2 150 ARG 150 150  150 ARG ARG B . n 
B 2 151 PHE 151 151  151 PHE PHE B . n 
B 2 152 LEU 152 152  152 LEU LEU B . n 
B 2 153 ASP 153 153  153 ASP ASP B . n 
B 2 154 ASP 154 154  154 ASP ASP B . n 
B 2 155 ASN 155 155  155 ASN ASN B . n 
B 2 156 GLN 156 156  156 GLN GLN B . n 
B 2 157 ILE 157 157  157 ILE ILE B . n 
B 2 158 VAL 158 158  158 VAL VAL B . n 
B 2 159 THR 159 159  159 THR THR B . n 
B 2 160 SER 160 160  160 SER SER B . n 
B 2 161 SER 161 161  161 SER SER B . n 
B 2 162 GLY 162 162  162 GLY GLY B . n 
B 2 163 ASP 163 163  163 ASP ASP B . n 
B 2 164 THR 164 164  164 THR THR B . n 
B 2 165 THR 165 165  165 THR THR B . n 
B 2 166 CYS 166 166  166 CYS CYS B . n 
B 2 167 ALA 167 167  167 ALA ALA B . n 
B 2 168 LEU 168 168  168 LEU LEU B . n 
B 2 169 TRP 169 169  169 TRP TRP B . n 
B 2 170 ASP 170 170  170 ASP ASP B . n 
B 2 171 ILE 171 171  171 ILE ILE B . n 
B 2 172 GLU 172 172  172 GLU GLU B . n 
B 2 173 THR 173 173  173 THR THR B . n 
B 2 174 GLY 174 174  174 GLY GLY B . n 
B 2 175 GLN 175 175  175 GLN GLN B . n 
B 2 176 GLN 176 176  176 GLN GLN B . n 
B 2 177 THR 177 177  177 THR THR B . n 
B 2 178 THR 178 178  178 THR THR B . n 
B 2 179 THR 179 179  179 THR THR B . n 
B 2 180 PHE 180 180  180 PHE PHE B . n 
B 2 181 THR 181 181  181 THR THR B . n 
B 2 182 GLY 182 182  182 GLY GLY B . n 
B 2 183 HIS 183 183  183 HIS HIS B . n 
B 2 184 THR 184 184  184 THR THR B . n 
B 2 185 GLY 185 185  185 GLY GLY B . n 
B 2 186 ASP 186 186  186 ASP ASP B . n 
B 2 187 VAL 187 187  187 VAL VAL B . n 
B 2 188 MET 188 188  188 MET MET B . n 
B 2 189 SER 189 189  189 SER SER B . n 
B 2 190 LEU 190 190  190 LEU LEU B . n 
B 2 191 SER 191 191  191 SER SER B . n 
B 2 192 LEU 192 192  192 LEU LEU B . n 
B 2 193 ALA 193 193  193 ALA ALA B . n 
B 2 194 PRO 194 194  194 PRO PRO B . n 
B 2 195 ASP 195 195  195 ASP ASP B . n 
B 2 196 THR 196 196  196 THR THR B . n 
B 2 197 ARG 197 197  197 ARG ARG B . n 
B 2 198 LEU 198 198  198 LEU LEU B . n 
B 2 199 PHE 199 199  199 PHE PHE B . n 
B 2 200 VAL 200 200  200 VAL VAL B . n 
B 2 201 SER 201 201  201 SER SER B . n 
B 2 202 GLY 202 202  202 GLY GLY B . n 
B 2 203 ALA 203 203  203 ALA ALA B . n 
B 2 204 CYS 204 204  204 CYS CYS B . n 
B 2 205 ASP 205 205  205 ASP ASP B . n 
B 2 206 ALA 206 206  206 ALA ALA B . n 
B 2 207 SER 207 207  207 SER SER B . n 
B 2 208 ALA 208 208  208 ALA ALA B . n 
B 2 209 LYS 209 209  209 LYS LYS B . n 
B 2 210 LEU 210 210  210 LEU LEU B . n 
B 2 211 TRP 211 211  211 TRP TRP B . n 
B 2 212 ASP 212 212  212 ASP ASP B . n 
B 2 213 VAL 213 213  213 VAL VAL B . n 
B 2 214 ARG 214 214  214 ARG ARG B . n 
B 2 215 GLU 215 215  215 GLU GLU B . n 
B 2 216 GLY 216 216  216 GLY GLY B . n 
B 2 217 MET 217 217  217 MET MET B . n 
B 2 218 CYS 218 218  218 CYS CYS B . n 
B 2 219 ARG 219 219  219 ARG ARG B . n 
B 2 220 GLN 220 220  220 GLN GLN B . n 
B 2 221 THR 221 221  221 THR THR B . n 
B 2 222 PHE 222 222  222 PHE PHE B . n 
B 2 223 THR 223 223  223 THR THR B . n 
B 2 224 GLY 224 224  224 GLY GLY B . n 
B 2 225 HIS 225 225  225 HIS HIS B . n 
B 2 226 GLU 226 226  226 GLU GLU B . n 
B 2 227 SER 227 227  227 SER SER B . n 
B 2 228 ASP 228 228  228 ASP ASP B . n 
B 2 229 ILE 229 229  229 ILE ILE B . n 
B 2 230 ASN 230 230  230 ASN ASN B . n 
B 2 231 ALA 231 231  231 ALA ALA B . n 
B 2 232 ILE 232 232  232 ILE ILE B . n 
B 2 233 CYS 233 233  233 CYS CYS B . n 
B 2 234 PHE 234 234  234 PHE PHE B . n 
B 2 235 PHE 235 235  235 PHE PHE B . n 
B 2 236 PRO 236 236  236 PRO PRO B . n 
B 2 237 ASN 237 237  237 ASN ASN B . n 
B 2 238 GLY 238 238  238 GLY GLY B . n 
B 2 239 ASN 239 239  239 ASN ASN B . n 
B 2 240 ALA 240 240  240 ALA ALA B . n 
B 2 241 PHE 241 241  241 PHE PHE B . n 
B 2 242 ALA 242 242  242 ALA ALA B . n 
B 2 243 THR 243 243  243 THR THR B . n 
B 2 244 GLY 244 244  244 GLY GLY B . n 
B 2 245 SER 245 245  245 SER SER B . n 
B 2 246 ASP 246 246  246 ASP ASP B . n 
B 2 247 ASP 247 247  247 ASP ASP B . n 
B 2 248 ALA 248 248  248 ALA ALA B . n 
B 2 249 THR 249 249  249 THR THR B . n 
B 2 250 CYS 250 250  250 CYS CYS B . n 
B 2 251 ARG 251 251  251 ARG ARG B . n 
B 2 252 LEU 252 252  252 LEU LEU B . n 
B 2 253 PHE 253 253  253 PHE PHE B . n 
B 2 254 ASP 254 254  254 ASP ASP B . n 
B 2 255 LEU 255 255  255 LEU LEU B . n 
B 2 256 ARG 256 256  256 ARG ARG B . n 
B 2 257 ALA 257 257  257 ALA ALA B . n 
B 2 258 ASP 258 258  258 ASP ASP B . n 
B 2 259 GLN 259 259  259 GLN GLN B . n 
B 2 260 GLU 260 260  260 GLU GLU B . n 
B 2 261 LEU 261 261  261 LEU LEU B . n 
B 2 262 MET 262 262  262 MET MET B . n 
B 2 263 THR 263 263  263 THR THR B . n 
B 2 264 TYR 264 264  264 TYR TYR B . n 
B 2 265 SER 265 265  265 SER SER B . n 
B 2 266 HIS 266 266  266 HIS HIS B . n 
B 2 267 ASP 267 267  267 ASP ASP B . n 
B 2 268 ASN 268 268  268 ASN ASN B . n 
B 2 269 ILE 269 269  269 ILE ILE B . n 
B 2 270 ILE 270 270  270 ILE ILE B . n 
B 2 271 CYS 271 271  271 CYS CYS B . n 
B 2 272 GLY 272 272  272 GLY GLY B . n 
B 2 273 ILE 273 273  273 ILE ILE B . n 
B 2 274 THR 274 274  274 THR THR B . n 
B 2 275 SER 275 275  275 SER SER B . n 
B 2 276 VAL 276 276  276 VAL VAL B . n 
B 2 277 SER 277 277  277 SER SER B . n 
B 2 278 PHE 278 278  278 PHE PHE B . n 
B 2 279 SER 279 279  279 SER SER B . n 
B 2 280 LYS 280 280  280 LYS LYS B . n 
B 2 281 SER 281 281  281 SER SER B . n 
B 2 282 GLY 282 282  282 GLY GLY B . n 
B 2 283 ARG 283 283  283 ARG ARG B . n 
B 2 284 LEU 284 284  284 LEU LEU B . n 
B 2 285 LEU 285 285  285 LEU LEU B . n 
B 2 286 LEU 286 286  286 LEU LEU B . n 
B 2 287 ALA 287 287  287 ALA ALA B . n 
B 2 288 GLY 288 288  288 GLY GLY B . n 
B 2 289 TYR 289 289  289 TYR TYR B . n 
B 2 290 ASP 290 290  290 ASP ASP B . n 
B 2 291 ASP 291 291  291 ASP ASP B . n 
B 2 292 PHE 292 292  292 PHE PHE B . n 
B 2 293 ASN 293 293  293 ASN ASN B . n 
B 2 294 CYS 294 294  294 CYS CYS B . n 
B 2 295 ASN 295 295  295 ASN ASN B . n 
B 2 296 VAL 296 296  296 VAL VAL B . n 
B 2 297 TRP 297 297  297 TRP TRP B . n 
B 2 298 ASP 298 298  298 ASP ASP B . n 
B 2 299 ALA 299 299  299 ALA ALA B . n 
B 2 300 LEU 300 300  300 LEU LEU B . n 
B 2 301 LYS 301 301  301 LYS LYS B . n 
B 2 302 ALA 302 302  302 ALA ALA B . n 
B 2 303 ASP 303 303  303 ASP ASP B . n 
B 2 304 ARG 304 304  304 ARG ARG B . n 
B 2 305 ALA 305 305  305 ALA ALA B . n 
B 2 306 GLY 306 306  306 GLY GLY B . n 
B 2 307 VAL 307 307  307 VAL VAL B . n 
B 2 308 LEU 308 308  308 LEU LEU B . n 
B 2 309 ALA 309 309  309 ALA ALA B . n 
B 2 310 GLY 310 310  310 GLY GLY B . n 
B 2 311 HIS 311 311  311 HIS HIS B . n 
B 2 312 ASP 312 312  312 ASP ASP B . n 
B 2 313 ASN 313 313  313 ASN ASN B . n 
B 2 314 ARG 314 314  314 ARG ARG B . n 
B 2 315 VAL 315 315  315 VAL VAL B . n 
B 2 316 SER 316 316  316 SER SER B . n 
B 2 317 CYS 317 317  317 CYS CYS B . n 
B 2 318 LEU 318 318  318 LEU LEU B . n 
B 2 319 GLY 319 319  319 GLY GLY B . n 
B 2 320 VAL 320 320  320 VAL VAL B . n 
B 2 321 THR 321 321  321 THR THR B . n 
B 2 322 ASP 322 322  322 ASP ASP B . n 
B 2 323 ASP 323 323  323 ASP ASP B . n 
B 2 324 GLY 324 324  324 GLY GLY B . n 
B 2 325 MET 325 325  325 MET MET B . n 
B 2 326 ALA 326 326  326 ALA ALA B . n 
B 2 327 VAL 327 327  327 VAL VAL B . n 
B 2 328 ALA 328 328  328 ALA ALA B . n 
B 2 329 THR 329 329  329 THR THR B . n 
B 2 330 GLY 330 330  330 GLY GLY B . n 
B 2 331 SER 331 331  331 SER SER B . n 
B 2 332 TRP 332 332  332 TRP TRP B . n 
B 2 333 ASP 333 333  333 ASP ASP B . n 
B 2 334 SER 334 334  334 SER SER B . n 
B 2 335 PHE 335 335  335 PHE PHE B . n 
B 2 336 LEU 336 336  336 LEU LEU B . n 
B 2 337 LYS 337 337  337 LYS LYS B . n 
B 2 338 ILE 338 338  338 ILE ILE B . n 
B 2 339 TRP 339 339  339 TRP TRP B . n 
B 2 340 ASN 340 340  340 ASN ASN B . n 
C 3 1   MET 1   32   ?   ?   ?   C . n 
C 3 2   ALA 2   33   ?   ?   ?   C . n 
C 3 3   SER 3   34   34  SER SER C . n 
C 3 4   ASN 4   35   35  ASN ASN C . n 
C 3 5   ASN 5   36   36  ASN ASN C . n 
C 3 6   THR 6   37   37  THR THR C . n 
C 3 7   ALA 7   38   38  ALA ALA C . n 
C 3 8   SER 8   39   39  SER SER C . n 
C 3 9   ILE 9   40   40  ILE ILE C . n 
C 3 10  ALA 10  41   41  ALA ALA C . n 
C 3 11  GLN 11  42   42  GLN GLN C . n 
C 3 12  ALA 12  43   43  ALA ALA C . n 
C 3 13  ARG 13  44   44  ARG ARG C . n 
C 3 14  LYS 14  45   45  LYS LYS C . n 
C 3 15  LEU 15  46   46  LEU LEU C . n 
C 3 16  VAL 16  47   47  VAL VAL C . n 
C 3 17  GLU 17  48   48  GLU GLU C . n 
C 3 18  GLN 18  49   49  GLN GLN C . n 
C 3 19  LEU 19  50   50  LEU LEU C . n 
C 3 20  LYS 20  51   51  LYS LYS C . n 
C 3 21  MET 21  52   52  MET MET C . n 
C 3 22  GLU 22  53   53  GLU GLU C . n 
C 3 23  ALA 23  54   54  ALA ALA C . n 
C 3 24  ASN 24  55   55  ASN ASN C . n 
C 3 25  ILE 25  56   56  ILE ILE C . n 
C 3 26  ASP 26  57   57  ASP ASP C . n 
C 3 27  ARG 27  58   58  ARG ARG C . n 
C 3 28  ILE 28  59   59  ILE ILE C . n 
C 3 29  LYS 29  60   60  LYS LYS C . n 
C 3 30  VAL 30  61   61  VAL VAL C . n 
C 3 31  SER 31  62   62  SER SER C . n 
C 3 32  LYS 32  63   63  LYS LYS C . n 
C 3 33  ALA 33  64   64  ALA ALA C . n 
C 3 34  ALA 34  65   65  ALA ALA C . n 
C 3 35  ALA 35  66   66  ALA ALA C . n 
C 3 36  ASP 36  67   67  ASP ASP C . n 
C 3 37  LEU 37  68   68  LEU LEU C . n 
C 3 38  MET 38  69   69  MET MET C . n 
C 3 39  ALA 39  70   70  ALA ALA C . n 
C 3 40  TYR 40  71   71  TYR TYR C . n 
C 3 41  CYS 41  72   72  CYS CYS C . n 
C 3 42  GLU 42  73   73  GLU GLU C . n 
C 3 43  ALA 43  74   74  ALA ALA C . n 
C 3 44  HIS 44  75   75  HIS HIS C . n 
C 3 45  ALA 45  76   76  ALA ALA C . n 
C 3 46  LYS 46  77   77  LYS LYS C . n 
C 3 47  GLU 47  78   78  GLU GLU C . n 
C 3 48  ASP 48  79   79  ASP ASP C . n 
C 3 49  PRO 49  80   80  PRO PRO C . n 
C 3 50  LEU 50  81   81  LEU LEU C . n 
C 3 51  LEU 51  82   82  LEU LEU C . n 
C 3 52  THR 52  83   83  THR THR C . n 
C 3 53  PRO 53  84   84  PRO PRO C . n 
C 3 54  VAL 54  85   85  VAL VAL C . n 
C 3 55  PRO 55  86   86  PRO PRO C . n 
C 3 56  ALA 56  87   87  ALA ALA C . n 
C 3 57  SER 57  88   88  SER SER C . n 
C 3 58  GLU 58  89   89  GLU GLU C . n 
C 3 59  ASN 59  90   90  ASN ASN C . n 
C 3 60  PRO 60  91   91  PRO PRO C . n 
C 3 61  PHE 61  92   92  PHE PHE C . n 
C 3 62  ARG 62  93   93  ARG ARG C . n 
C 3 63  GLU 63  94   94  GLU GLU C . n 
C 3 64  LYS 64  95   ?   ?   ?   C . n 
C 3 65  LYS 65  96   ?   ?   ?   C . n 
C 3 66  PHE 66  97   ?   ?   ?   C . n 
C 3 67  PHE 67  98   ?   ?   ?   C . n 
C 3 68  CYS 68  99   ?   ?   ?   C . n 
C 3 69  ALA 69  100  ?   ?   ?   C . n 
C 3 70  ILE 70  101  ?   ?   ?   C . n 
C 3 71  LEU 71  102  ?   ?   ?   C . n 
D 4 1   MET 1   -146 ?   ?   ?   R . n 
D 4 2   LYS 2   -145 ?   ?   ?   R . n 
D 4 3   THR 3   -144 ?   ?   ?   R . n 
D 4 4   ILE 4   -143 ?   ?   ?   R . n 
D 4 5   ILE 5   -142 ?   ?   ?   R . n 
D 4 6   ALA 6   -141 ?   ?   ?   R . n 
D 4 7   LEU 7   -140 ?   ?   ?   R . n 
D 4 8   SER 8   -139 ?   ?   ?   R . n 
D 4 9   TYR 9   -138 ?   ?   ?   R . n 
D 4 10  ILE 10  -137 ?   ?   ?   R . n 
D 4 11  PHE 11  -136 ?   ?   ?   R . n 
D 4 12  CYS 12  -135 ?   ?   ?   R . n 
D 4 13  LEU 13  -134 ?   ?   ?   R . n 
D 4 14  VAL 14  -133 ?   ?   ?   R . n 
D 4 15  PHE 15  -132 ?   ?   ?   R . n 
D 4 16  ALA 16  -131 ?   ?   ?   R . n 
D 4 17  ASP 17  -130 ?   ?   ?   R . n 
D 4 18  TYR 18  -129 ?   ?   ?   R . n 
D 4 19  LYS 19  -128 ?   ?   ?   R . n 
D 4 20  ASP 20  -127 ?   ?   ?   R . n 
D 4 21  ASP 21  -126 ?   ?   ?   R . n 
D 4 22  ASP 22  -125 ?   ?   ?   R . n 
D 4 23  ASP 23  -124 ?   ?   ?   R . n 
D 4 24  LYS 24  -123 ?   ?   ?   R . n 
D 4 25  HIS 25  -122 ?   ?   ?   R . n 
D 4 26  HIS 26  -121 ?   ?   ?   R . n 
D 4 27  HIS 27  -120 ?   ?   ?   R . n 
D 4 28  HIS 28  -119 ?   ?   ?   R . n 
D 4 29  HIS 29  -118 ?   ?   ?   R . n 
D 4 30  HIS 30  -117 ?   ?   ?   R . n 
D 4 31  HIS 31  -116 ?   ?   ?   R . n 
D 4 32  HIS 32  -115 ?   ?   ?   R . n 
D 4 33  HIS 33  -114 ?   ?   ?   R . n 
D 4 34  HIS 34  -113 ?   ?   ?   R . n 
D 4 35  LEU 35  -112 ?   ?   ?   R . n 
D 4 36  GLU 36  -111 ?   ?   ?   R . n 
D 4 37  VAL 37  -110 ?   ?   ?   R . n 
D 4 38  LEU 38  -109 ?   ?   ?   R . n 
D 4 39  PHE 39  -108 ?   ?   ?   R . n 
D 4 40  GLN 40  -107 ?   ?   ?   R . n 
D 4 41  GLY 41  -106 ?   ?   ?   R . n 
D 4 42  PRO 42  -105 ?   ?   ?   R . n 
D 4 43  ALA 43  -104 ?   ?   ?   R . n 
D 4 44  ASP 44  -103 ?   ?   ?   R . n 
D 4 45  LEU 45  -102 ?   ?   ?   R . n 
D 4 46  GLU 46  -101 ?   ?   ?   R . n 
D 4 47  ASP 47  -100 ?   ?   ?   R . n 
D 4 48  ASN 48  -99  ?   ?   ?   R . n 
D 4 49  TRP 49  -98  ?   ?   ?   R . n 
D 4 50  GLU 50  -97  ?   ?   ?   R . n 
D 4 51  THR 51  -96  ?   ?   ?   R . n 
D 4 52  LEU 52  -95  ?   ?   ?   R . n 
D 4 53  ASN 53  -94  ?   ?   ?   R . n 
D 4 54  ASP 54  -93  ?   ?   ?   R . n 
D 4 55  ASN 55  -92  ?   ?   ?   R . n 
D 4 56  LEU 56  -91  ?   ?   ?   R . n 
D 4 57  LYS 57  -90  ?   ?   ?   R . n 
D 4 58  VAL 58  -89  ?   ?   ?   R . n 
D 4 59  ILE 59  -88  ?   ?   ?   R . n 
D 4 60  GLU 60  -87  ?   ?   ?   R . n 
D 4 61  LYS 61  -86  ?   ?   ?   R . n 
D 4 62  ALA 62  -85  ?   ?   ?   R . n 
D 4 63  ASP 63  -84  ?   ?   ?   R . n 
D 4 64  ASN 64  -83  ?   ?   ?   R . n 
D 4 65  ALA 65  -82  ?   ?   ?   R . n 
D 4 66  ALA 66  -81  ?   ?   ?   R . n 
D 4 67  GLN 67  -80  ?   ?   ?   R . n 
D 4 68  VAL 68  -79  ?   ?   ?   R . n 
D 4 69  LYS 69  -78  ?   ?   ?   R . n 
D 4 70  ASP 70  -77  ?   ?   ?   R . n 
D 4 71  ALA 71  -76  ?   ?   ?   R . n 
D 4 72  LEU 72  -75  ?   ?   ?   R . n 
D 4 73  THR 73  -74  ?   ?   ?   R . n 
D 4 74  LYS 74  -73  ?   ?   ?   R . n 
D 4 75  MET 75  -72  ?   ?   ?   R . n 
D 4 76  ARG 76  -71  ?   ?   ?   R . n 
D 4 77  ALA 77  -70  ?   ?   ?   R . n 
D 4 78  ALA 78  -69  ?   ?   ?   R . n 
D 4 79  ALA 79  -68  ?   ?   ?   R . n 
D 4 80  LEU 80  -67  ?   ?   ?   R . n 
D 4 81  ASP 81  -66  ?   ?   ?   R . n 
D 4 82  ALA 82  -65  ?   ?   ?   R . n 
D 4 83  GLN 83  -64  ?   ?   ?   R . n 
D 4 84  LYS 84  -63  ?   ?   ?   R . n 
D 4 85  ALA 85  -62  ?   ?   ?   R . n 
D 4 86  THR 86  -61  ?   ?   ?   R . n 
D 4 87  PRO 87  -60  ?   ?   ?   R . n 
D 4 88  PRO 88  -59  ?   ?   ?   R . n 
D 4 89  LYS 89  -58  ?   ?   ?   R . n 
D 4 90  LEU 90  -57  ?   ?   ?   R . n 
D 4 91  GLU 91  -56  ?   ?   ?   R . n 
D 4 92  ASP 92  -55  ?   ?   ?   R . n 
D 4 93  LYS 93  -54  ?   ?   ?   R . n 
D 4 94  SER 94  -53  ?   ?   ?   R . n 
D 4 95  PRO 95  -52  ?   ?   ?   R . n 
D 4 96  ASP 96  -51  ?   ?   ?   R . n 
D 4 97  SER 97  -50  ?   ?   ?   R . n 
D 4 98  PRO 98  -49  ?   ?   ?   R . n 
D 4 99  GLU 99  -48  ?   ?   ?   R . n 
D 4 100 MET 100 -47  ?   ?   ?   R . n 
D 4 101 LYS 101 -46  ?   ?   ?   R . n 
D 4 102 ASP 102 -45  ?   ?   ?   R . n 
D 4 103 PHE 103 -44  ?   ?   ?   R . n 
D 4 104 ARG 104 -43  ?   ?   ?   R . n 
D 4 105 HIS 105 -42  ?   ?   ?   R . n 
D 4 106 GLY 106 -41  ?   ?   ?   R . n 
D 4 107 PHE 107 -40  ?   ?   ?   R . n 
D 4 108 ASP 108 -39  ?   ?   ?   R . n 
D 4 109 ILE 109 -38  ?   ?   ?   R . n 
D 4 110 LEU 110 -37  ?   ?   ?   R . n 
D 4 111 VAL 111 -36  ?   ?   ?   R . n 
D 4 112 GLY 112 -35  ?   ?   ?   R . n 
D 4 113 GLN 113 -34  ?   ?   ?   R . n 
D 4 114 ILE 114 -33  ?   ?   ?   R . n 
D 4 115 ASP 115 -32  ?   ?   ?   R . n 
D 4 116 ASP 116 -31  ?   ?   ?   R . n 
D 4 117 ALA 117 -30  ?   ?   ?   R . n 
D 4 118 LEU 118 -29  ?   ?   ?   R . n 
D 4 119 LYS 119 -28  ?   ?   ?   R . n 
D 4 120 LEU 120 -27  ?   ?   ?   R . n 
D 4 121 ALA 121 -26  ?   ?   ?   R . n 
D 4 122 ASN 122 -25  ?   ?   ?   R . n 
D 4 123 GLU 123 -24  ?   ?   ?   R . n 
D 4 124 GLY 124 -23  ?   ?   ?   R . n 
D 4 125 LYS 125 -22  ?   ?   ?   R . n 
D 4 126 VAL 126 -21  ?   ?   ?   R . n 
D 4 127 LYS 127 -20  ?   ?   ?   R . n 
D 4 128 GLU 128 -19  ?   ?   ?   R . n 
D 4 129 ALA 129 -18  ?   ?   ?   R . n 
D 4 130 GLN 130 -17  ?   ?   ?   R . n 
D 4 131 ALA 131 -16  ?   ?   ?   R . n 
D 4 132 ALA 132 -15  ?   ?   ?   R . n 
D 4 133 ALA 133 -14  ?   ?   ?   R . n 
D 4 134 GLU 134 -13  ?   ?   ?   R . n 
D 4 135 GLN 135 -12  ?   ?   ?   R . n 
D 4 136 LEU 136 -11  ?   ?   ?   R . n 
D 4 137 LYS 137 -10  ?   ?   ?   R . n 
D 4 138 THR 138 -9   ?   ?   ?   R . n 
D 4 139 THR 139 -8   ?   ?   ?   R . n 
D 4 140 ARG 140 -7   ?   ?   ?   R . n 
D 4 141 ASN 141 -6   ?   ?   ?   R . n 
D 4 142 ALA 142 -5   ?   ?   ?   R . n 
D 4 143 TYR 143 -4   ?   ?   ?   R . n 
D 4 144 ILE 144 -3   ?   ?   ?   R . n 
D 4 145 GLN 145 -2   ?   ?   ?   R . n 
D 4 146 LYS 146 -1   ?   ?   ?   R . n 
D 4 147 TYR 147 0    ?   ?   ?   R . n 
D 4 148 LEU 148 1    ?   ?   ?   R . n 
D 4 149 GLU 149 2    ?   ?   ?   R . n 
D 4 150 GLU 150 3    ?   ?   ?   R . n 
D 4 151 GLY 151 4    ?   ?   ?   R . n 
D 4 152 GLY 152 5    ?   ?   ?   R . n 
D 4 153 ASP 153 6    ?   ?   ?   R . n 
D 4 154 PHE 154 7    ?   ?   ?   R . n 
D 4 155 ASP 155 8    ?   ?   ?   R . n 
D 4 156 ASN 156 9    ?   ?   ?   R . n 
D 4 157 TYR 157 10   ?   ?   ?   R . n 
D 4 158 TYR 158 11   ?   ?   ?   R . n 
D 4 159 GLY 159 12   ?   ?   ?   R . n 
D 4 160 ALA 160 13   ?   ?   ?   R . n 
D 4 161 ASP 161 14   ?   ?   ?   R . n 
D 4 162 ASN 162 15   ?   ?   ?   R . n 
D 4 163 GLN 163 16   ?   ?   ?   R . n 
D 4 164 SER 164 17   ?   ?   ?   R . n 
D 4 165 GLU 165 18   ?   ?   ?   R . n 
D 4 166 CYS 166 19   19  CYS CYS R . n 
D 4 167 GLU 167 20   20  GLU GLU R . n 
D 4 168 TYR 168 21   21  TYR TYR R . n 
D 4 169 THR 169 22   22  THR THR R . n 
D 4 170 ASP 170 23   23  ASP ASP R . n 
D 4 171 TRP 171 24   24  TRP TRP R . n 
D 4 172 LYS 172 25   25  LYS LYS R . n 
D 4 173 SER 173 26   26  SER SER R . n 
D 4 174 SER 174 27   27  SER SER R . n 
D 4 175 GLY 175 28   28  GLY GLY R . n 
D 4 176 ALA 176 29   29  ALA ALA R . n 
D 4 177 LEU 177 30   30  LEU LEU R . n 
D 4 178 ILE 178 31   31  ILE ILE R . n 
D 4 179 PRO 179 32   32  PRO PRO R . n 
D 4 180 ALA 180 33   33  ALA ALA R . n 
D 4 181 ILE 181 34   34  ILE ILE R . n 
D 4 182 TYR 182 35   35  TYR TYR R . n 
D 4 183 MET 183 36   36  MET MET R . n 
D 4 184 LEU 184 37   37  LEU LEU R . n 
D 4 185 VAL 185 38   38  VAL VAL R . n 
D 4 186 PHE 186 39   39  PHE PHE R . n 
D 4 187 LEU 187 40   40  LEU LEU R . n 
D 4 188 LEU 188 41   41  LEU LEU R . n 
D 4 189 GLY 189 42   42  GLY GLY R . n 
D 4 190 THR 190 43   43  THR THR R . n 
D 4 191 THR 191 44   44  THR THR R . n 
D 4 192 GLY 192 45   45  GLY GLY R . n 
D 4 193 ASN 193 46   46  ASN ASN R . n 
D 4 194 GLY 194 47   47  GLY GLY R . n 
D 4 195 LEU 195 48   48  LEU LEU R . n 
D 4 196 VAL 196 49   49  VAL VAL R . n 
D 4 197 LEU 197 50   50  LEU LEU R . n 
D 4 198 TRP 198 51   51  TRP TRP R . n 
D 4 199 THR 199 52   52  THR THR R . n 
D 4 200 VAL 200 53   53  VAL VAL R . n 
D 4 201 PHE 201 54   54  PHE PHE R . n 
D 4 202 ARG 202 55   55  ARG ARG R . n 
D 4 203 SER 203 56   56  SER SER R . n 
D 4 204 SER 204 57   57  SER SER R . n 
D 4 205 ARG 205 58   58  ARG ARG R . n 
D 4 206 GLU 206 59   59  GLU GLU R . n 
D 4 207 LYS 207 60   60  LYS LYS R . n 
D 4 208 ARG 208 61   61  ARG ARG R . n 
D 4 209 ARG 209 62   62  ARG ARG R . n 
D 4 210 SER 210 63   63  SER SER R . n 
D 4 211 ALA 211 64   64  ALA ALA R . n 
D 4 212 ASP 212 65   65  ASP ASP R . n 
D 4 213 ILE 213 66   66  ILE ILE R . n 
D 4 214 PHE 214 67   67  PHE PHE R . n 
D 4 215 ILE 215 68   68  ILE ILE R . n 
D 4 216 ALA 216 69   69  ALA ALA R . n 
D 4 217 SER 217 70   70  SER SER R . n 
D 4 218 LEU 218 71   71  LEU LEU R . n 
D 4 219 ALA 219 72   72  ALA ALA R . n 
D 4 220 VAL 220 73   73  VAL VAL R . n 
D 4 221 ALA 221 74   74  ALA ALA R . n 
D 4 222 ASP 222 75   75  ASP ASP R . n 
D 4 223 LEU 223 76   76  LEU LEU R . n 
D 4 224 THR 224 77   77  THR THR R . n 
D 4 225 PHE 225 78   78  PHE PHE R . n 
D 4 226 VAL 226 79   79  VAL VAL R . n 
D 4 227 VAL 227 80   80  VAL VAL R . n 
D 4 228 THR 228 81   81  THR THR R . n 
D 4 229 LEU 229 82   82  LEU LEU R . n 
D 4 230 PRO 230 83   83  PRO PRO R . n 
D 4 231 LEU 231 84   84  LEU LEU R . n 
D 4 232 TRP 232 85   85  TRP TRP R . n 
D 4 233 ALA 233 86   86  ALA ALA R . n 
D 4 234 THR 234 87   87  THR THR R . n 
D 4 235 TYR 235 88   88  TYR TYR R . n 
D 4 236 THR 236 89   89  THR THR R . n 
D 4 237 TYR 237 90   90  TYR TYR R . n 
D 4 238 ARG 238 91   91  ARG ARG R . n 
D 4 239 ASP 239 92   92  ASP ASP R . n 
D 4 240 TYR 240 93   93  TYR TYR R . n 
D 4 241 ASP 241 94   94  ASP ASP R . n 
D 4 242 TRP 242 95   95  TRP TRP R . n 
D 4 243 PRO 243 96   96  PRO PRO R . n 
D 4 244 PHE 244 97   97  PHE PHE R . n 
D 4 245 GLY 245 98   98  GLY GLY R . n 
D 4 246 THR 246 99   99  THR THR R . n 
D 4 247 PHE 247 100  100 PHE PHE R . n 
D 4 248 PHE 248 101  101 PHE PHE R . n 
D 4 249 CYS 249 102  102 CYS CYS R . n 
D 4 250 LYS 250 103  103 LYS LYS R . n 
D 4 251 LEU 251 104  104 LEU LEU R . n 
D 4 252 SER 252 105  105 SER SER R . n 
D 4 253 SER 253 106  106 SER SER R . n 
D 4 254 TYR 254 107  107 TYR TYR R . n 
D 4 255 LEU 255 108  108 LEU LEU R . n 
D 4 256 ILE 256 109  109 ILE ILE R . n 
D 4 257 PHE 257 110  110 PHE PHE R . n 
D 4 258 VAL 258 111  111 VAL VAL R . n 
D 4 259 ASN 259 112  112 ASN ASN R . n 
D 4 260 MET 260 113  113 MET MET R . n 
D 4 261 TYR 261 114  114 TYR TYR R . n 
D 4 262 ALA 262 115  115 ALA ALA R . n 
D 4 263 SER 263 116  116 SER SER R . n 
D 4 264 VAL 264 117  117 VAL VAL R . n 
D 4 265 PHE 265 118  118 PHE PHE R . n 
D 4 266 CYS 266 119  119 CYS CYS R . n 
D 4 267 LEU 267 120  120 LEU LEU R . n 
D 4 268 THR 268 121  121 THR THR R . n 
D 4 269 GLY 269 122  122 GLY GLY R . n 
D 4 270 LEU 270 123  123 LEU LEU R . n 
D 4 271 SER 271 124  124 SER SER R . n 
D 4 272 PHE 272 125  125 PHE PHE R . n 
D 4 273 ASP 273 126  126 ASP ASP R . n 
D 4 274 ARG 274 127  127 ARG ARG R . n 
D 4 275 TYR 275 128  128 TYR TYR R . n 
D 4 276 LEU 276 129  129 LEU LEU R . n 
D 4 277 ALA 277 130  130 ALA ALA R . n 
D 4 278 ILE 278 131  131 ILE ILE R . n 
D 4 279 VAL 279 132  132 VAL VAL R . n 
D 4 280 ARG 280 133  133 ARG ARG R . n 
D 4 281 PRO 281 134  134 PRO PRO R . n 
D 4 282 VAL 282 135  135 VAL VAL R . n 
D 4 283 ALA 283 136  136 ALA ALA R . n 
D 4 284 ASN 284 137  137 ASN ASN R . n 
D 4 285 ALA 285 138  138 ALA ALA R . n 
D 4 286 ARG 286 139  139 ARG ARG R . n 
D 4 287 LEU 287 140  140 LEU LEU R . n 
D 4 288 ARG 288 141  141 ARG ARG R . n 
D 4 289 LEU 289 142  142 LEU LEU R . n 
D 4 290 ARG 290 143  143 ARG ARG R . n 
D 4 291 VAL 291 144  144 VAL VAL R . n 
D 4 292 SER 292 145  145 SER SER R . n 
D 4 293 GLY 293 146  146 GLY GLY R . n 
D 4 294 ALA 294 147  147 ALA ALA R . n 
D 4 295 VAL 295 148  148 VAL VAL R . n 
D 4 296 ALA 296 149  149 ALA ALA R . n 
D 4 297 THR 297 150  150 THR THR R . n 
D 4 298 ALA 298 151  151 ALA ALA R . n 
D 4 299 VAL 299 152  152 VAL VAL R . n 
D 4 300 LEU 300 153  153 LEU LEU R . n 
D 4 301 TRP 301 154  154 TRP TRP R . n 
D 4 302 VAL 302 155  155 VAL VAL R . n 
D 4 303 LEU 303 156  156 LEU LEU R . n 
D 4 304 ALA 304 157  157 ALA ALA R . n 
D 4 305 ALA 305 158  158 ALA ALA R . n 
D 4 306 LEU 306 159  159 LEU LEU R . n 
D 4 307 LEU 307 160  160 LEU LEU R . n 
D 4 308 ALA 308 161  161 ALA ALA R . n 
D 4 309 MET 309 162  162 MET MET R . n 
D 4 310 PRO 310 163  163 PRO PRO R . n 
D 4 311 VAL 311 164  164 VAL VAL R . n 
D 4 312 MET 312 165  165 MET MET R . n 
D 4 313 VAL 313 166  166 VAL VAL R . n 
D 4 314 LEU 314 167  167 LEU LEU R . n 
D 4 315 ARG 315 168  168 ARG ARG R . n 
D 4 316 THR 316 169  169 THR THR R . n 
D 4 317 THR 317 170  170 THR THR R . n 
D 4 318 GLY 318 171  171 GLY GLY R . n 
D 4 319 ASP 319 172  172 ASP ASP R . n 
D 4 320 LEU 320 173  173 LEU LEU R . n 
D 4 321 GLU 321 174  174 GLU GLU R . n 
D 4 322 ASN 322 175  175 ASN ASN R . n 
D 4 323 THR 323 176  176 THR THR R . n 
D 4 324 THR 324 177  177 THR THR R . n 
D 4 325 LYS 325 178  178 LYS LYS R . n 
D 4 326 VAL 326 179  179 VAL VAL R . n 
D 4 327 GLN 327 180  180 GLN GLN R . n 
D 4 328 CYS 328 181  181 CYS CYS R . n 
D 4 329 TYR 329 182  182 TYR TYR R . n 
D 4 330 MET 330 183  183 MET MET R . n 
D 4 331 ASP 331 184  184 ASP ASP R . n 
D 4 332 TYR 332 185  185 TYR TYR R . n 
D 4 333 SER 333 186  186 SER SER R . n 
D 4 334 MET 334 187  187 MET MET R . n 
D 4 335 VAL 335 188  188 VAL VAL R . n 
D 4 336 ALA 336 189  189 ALA ALA R . n 
D 4 337 THR 337 190  190 THR THR R . n 
D 4 338 VAL 338 191  191 VAL VAL R . n 
D 4 339 SER 339 192  192 SER SER R . n 
D 4 340 SER 340 193  193 SER SER R . n 
D 4 341 GLU 341 194  194 GLU GLU R . n 
D 4 342 TRP 342 195  195 TRP TRP R . n 
D 4 343 ALA 343 196  196 ALA ALA R . n 
D 4 344 TRP 344 197  197 TRP TRP R . n 
D 4 345 GLU 345 198  198 GLU GLU R . n 
D 4 346 VAL 346 199  199 VAL VAL R . n 
D 4 347 GLY 347 200  200 GLY GLY R . n 
D 4 348 LEU 348 201  201 LEU LEU R . n 
D 4 349 GLY 349 202  202 GLY GLY R . n 
D 4 350 VAL 350 203  203 VAL VAL R . n 
D 4 351 SER 351 204  204 SER SER R . n 
D 4 352 SER 352 205  205 SER SER R . n 
D 4 353 THR 353 206  206 THR THR R . n 
D 4 354 THR 354 207  207 THR THR R . n 
D 4 355 VAL 355 208  208 VAL VAL R . n 
D 4 356 GLY 356 209  209 GLY GLY R . n 
D 4 357 PHE 357 210  210 PHE PHE R . n 
D 4 358 VAL 358 211  211 VAL VAL R . n 
D 4 359 VAL 359 212  212 VAL VAL R . n 
D 4 360 PRO 360 213  213 PRO PRO R . n 
D 4 361 PHE 361 214  214 PHE PHE R . n 
D 4 362 THR 362 215  215 THR THR R . n 
D 4 363 ILE 363 216  216 ILE ILE R . n 
D 4 364 MET 364 217  217 MET MET R . n 
D 4 365 LEU 365 218  218 LEU LEU R . n 
D 4 366 THR 366 219  219 THR THR R . n 
D 4 367 CYS 367 220  220 CYS CYS R . n 
D 4 368 TYR 368 221  221 TYR TYR R . n 
D 4 369 PHE 369 222  222 PHE PHE R . n 
D 4 370 PHE 370 223  223 PHE PHE R . n 
D 4 371 ILE 371 224  224 ILE ILE R . n 
D 4 372 ALA 372 225  225 ALA ALA R . n 
D 4 373 GLN 373 226  226 GLN GLN R . n 
D 4 374 THR 374 227  227 THR THR R . n 
D 4 375 ILE 375 228  228 ILE ILE R . n 
D 4 376 ALA 376 229  229 ALA ALA R . n 
D 4 377 GLY 377 230  230 GLY GLY R . n 
D 4 378 HIS 378 231  231 HIS HIS R . n 
D 4 379 PHE 379 232  232 PHE PHE R . n 
D 4 380 ARG 380 233  233 ARG ARG R . n 
D 4 381 LYS 381 234  234 LYS LYS R . n 
D 4 382 GLU 382 235  235 GLU GLU R . n 
D 4 383 ARG 383 236  236 ARG ARG R . n 
D 4 384 ILE 384 237  237 ILE ILE R . n 
D 4 385 GLU 385 238  238 GLU GLU R . n 
D 4 386 GLY 386 239  239 GLY GLY R . n 
D 4 387 LEU 387 240  240 LEU LEU R . n 
D 4 388 ARG 388 241  241 ARG ARG R . n 
D 4 389 LYS 389 242  242 LYS LYS R . n 
D 4 390 ARG 390 243  243 ARG ARG R . n 
D 4 391 ARG 391 244  244 ARG ARG R . n 
D 4 392 ARG 392 245  245 ARG ARG R . n 
D 4 393 LEU 393 246  246 LEU LEU R . n 
D 4 394 LEU 394 247  247 LEU LEU R . n 
D 4 395 SER 395 248  248 SER SER R . n 
D 4 396 ILE 396 249  249 ILE ILE R . n 
D 4 397 ILE 397 250  250 ILE ILE R . n 
D 4 398 VAL 398 251  251 VAL VAL R . n 
D 4 399 VAL 399 252  252 VAL VAL R . n 
D 4 400 LEU 400 253  253 LEU LEU R . n 
D 4 401 VAL 401 254  254 VAL VAL R . n 
D 4 402 VAL 402 255  255 VAL VAL R . n 
D 4 403 THR 403 256  256 THR THR R . n 
D 4 404 PHE 404 257  257 PHE PHE R . n 
D 4 405 ALA 405 258  258 ALA ALA R . n 
D 4 406 LEU 406 259  259 LEU LEU R . n 
D 4 407 CYS 407 260  260 CYS CYS R . n 
D 4 408 TRP 408 261  261 TRP TRP R . n 
D 4 409 MET 409 262  262 MET MET R . n 
D 4 410 PRO 410 263  263 PRO PRO R . n 
D 4 411 TYR 411 264  264 TYR TYR R . n 
D 4 412 HIS 412 265  265 HIS HIS R . n 
D 4 413 LEU 413 266  266 LEU LEU R . n 
D 4 414 VAL 414 267  267 VAL VAL R . n 
D 4 415 LYS 415 268  268 LYS LYS R . n 
D 4 416 THR 416 269  269 THR THR R . n 
D 4 417 LEU 417 270  270 LEU LEU R . n 
D 4 418 TYR 418 271  271 TYR TYR R . n 
D 4 419 MET 419 272  272 MET MET R . n 
D 4 420 LEU 420 273  273 LEU LEU R . n 
D 4 421 GLY 421 274  274 GLY GLY R . n 
D 4 422 SER 422 275  275 SER SER R . n 
D 4 423 LEU 423 276  276 LEU LEU R . n 
D 4 424 LEU 424 277  277 LEU LEU R . n 
D 4 425 HIS 425 278  278 HIS HIS R . n 
D 4 426 TRP 426 279  279 TRP TRP R . n 
D 4 427 PRO 427 280  280 PRO PRO R . n 
D 4 428 CYS 428 281  281 CYS CYS R . n 
D 4 429 ASP 429 282  282 ASP ASP R . n 
D 4 430 PHE 430 283  283 PHE PHE R . n 
D 4 431 ASP 431 284  284 ASP ASP R . n 
D 4 432 LEU 432 285  285 LEU LEU R . n 
D 4 433 PHE 433 286  286 PHE PHE R . n 
D 4 434 LEU 434 287  287 LEU LEU R . n 
D 4 435 MET 435 288  288 MET MET R . n 
D 4 436 ASN 436 289  289 ASN ASN R . n 
D 4 437 ILE 437 290  290 ILE ILE R . n 
D 4 438 PHE 438 291  291 PHE PHE R . n 
D 4 439 PRO 439 292  292 PRO PRO R . n 
D 4 440 TYR 440 293  293 TYR TYR R . n 
D 4 441 CYS 441 294  294 CYS CYS R . n 
D 4 442 THR 442 295  295 THR THR R . n 
D 4 443 CYS 443 296  296 CYS CYS R . n 
D 4 444 ILE 444 297  297 ILE ILE R . n 
D 4 445 SER 445 298  298 SER SER R . n 
D 4 446 TYR 446 299  299 TYR TYR R . n 
D 4 447 VAL 447 300  300 VAL VAL R . n 
D 4 448 ASN 448 301  301 ASN ASN R . n 
D 4 449 SER 449 302  302 SER SER R . n 
D 4 450 CYS 450 303  303 CYS CYS R . n 
D 4 451 LEU 451 304  304 LEU LEU R . n 
D 4 452 ASN 452 305  305 ASN ASN R . n 
D 4 453 PRO 453 306  306 PRO PRO R . n 
D 4 454 PHE 454 307  307 PHE PHE R . n 
D 4 455 LEU 455 308  308 LEU LEU R . n 
D 4 456 TYR 456 309  309 TYR TYR R . n 
D 4 457 ALA 457 310  310 ALA ALA R . n 
D 4 458 PHE 458 311  311 PHE PHE R . n 
D 4 459 PHE 459 312  312 PHE PHE R . n 
D 4 460 ASP 460 313  313 ASP ASP R . n 
D 4 461 PRO 461 314  314 PRO PRO R . n 
D 4 462 ARG 462 315  315 ARG ARG R . n 
D 4 463 PHE 463 316  316 PHE PHE R . n 
D 4 464 ARG 464 317  317 ARG ARG R . n 
D 4 465 GLN 465 318  318 GLN GLN R . n 
D 4 466 ALA 466 319  319 ALA ALA R . n 
D 4 467 CYS 467 320  320 CYS CYS R . n 
D 4 468 THR 468 321  321 THR THR R . n 
D 4 469 SER 469 322  322 SER ALA R . n 
D 4 470 MET 470 323  323 MET ALA R . n 
D 4 471 LEU 471 324  324 LEU ALA R . n 
D 4 472 CYS 472 325  ?   ?   ?   R . n 
D 4 473 CYS 473 326  ?   ?   ?   R . n 
D 4 474 GLY 474 327  ?   ?   ?   R . n 
D 4 475 GLN 475 328  ?   ?   ?   R . n 
D 4 476 SER 476 329  ?   ?   ?   R . n 
D 4 477 ARG 477 330  ?   ?   ?   R . n 
E 5 1   ASP 1   1    1   ASP ASP S . n 
E 5 2   VAL 2   2    2   VAL VAL S . n 
E 5 3   GLN 3   3    3   GLN GLN S . n 
E 5 4   LEU 4   4    4   LEU LEU S . n 
E 5 5   VAL 5   5    5   VAL VAL S . n 
E 5 6   GLU 6   6    6   GLU GLU S . n 
E 5 7   SER 7   7    7   SER SER S . n 
E 5 8   GLY 8   8    8   GLY GLY S . n 
E 5 9   GLY 9   9    9   GLY GLY S . n 
E 5 10  GLY 10  10   10  GLY GLY S . n 
E 5 11  LEU 11  11   11  LEU LEU S . n 
E 5 12  VAL 12  12   12  VAL VAL S . n 
E 5 13  GLN 13  13   13  GLN GLN S . n 
E 5 14  PRO 14  14   14  PRO PRO S . n 
E 5 15  GLY 15  15   15  GLY GLY S . n 
E 5 16  GLY 16  16   16  GLY GLY S . n 
E 5 17  SER 17  17   17  SER SER S . n 
E 5 18  ARG 18  18   18  ARG ARG S . n 
E 5 19  LYS 19  19   19  LYS LYS S . n 
E 5 20  LEU 20  20   20  LEU LEU S . n 
E 5 21  SER 21  21   21  SER SER S . n 
E 5 22  CYS 22  22   22  CYS CYS S . n 
E 5 23  SER 23  23   23  SER SER S . n 
E 5 24  ALA 24  24   24  ALA ALA S . n 
E 5 25  SER 25  25   25  SER SER S . n 
E 5 26  GLY 26  26   26  GLY GLY S . n 
E 5 27  PHE 27  27   27  PHE PHE S . n 
E 5 28  ALA 28  28   28  ALA ALA S . n 
E 5 29  PHE 29  29   29  PHE PHE S . n 
E 5 30  SER 30  30   30  SER SER S . n 
E 5 31  SER 31  31   31  SER SER S . n 
E 5 32  PHE 32  32   32  PHE PHE S . n 
E 5 33  GLY 33  33   33  GLY GLY S . n 
E 5 34  MET 34  34   34  MET MET S . n 
E 5 35  HIS 35  35   35  HIS HIS S . n 
E 5 36  TRP 36  36   36  TRP TRP S . n 
E 5 37  VAL 37  37   37  VAL VAL S . n 
E 5 38  ARG 38  38   38  ARG ARG S . n 
E 5 39  GLN 39  39   39  GLN GLN S . n 
E 5 40  ALA 40  40   40  ALA ALA S . n 
E 5 41  PRO 41  41   41  PRO PRO S . n 
E 5 42  GLU 42  42   42  GLU GLU S . n 
E 5 43  LYS 43  43   43  LYS LYS S . n 
E 5 44  GLY 44  44   44  GLY GLY S . n 
E 5 45  LEU 45  45   45  LEU LEU S . n 
E 5 46  GLU 46  46   46  GLU GLU S . n 
E 5 47  TRP 47  47   47  TRP TRP S . n 
E 5 48  VAL 48  48   48  VAL VAL S . n 
E 5 49  ALA 49  49   49  ALA ALA S . n 
E 5 50  TYR 50  50   50  TYR TYR S . n 
E 5 51  ILE 51  51   51  ILE ILE S . n 
E 5 52  SER 52  52   52  SER SER S . n 
E 5 53  SER 53  53   53  SER SER S . n 
E 5 54  GLY 54  54   54  GLY GLY S . n 
E 5 55  SER 55  55   55  SER SER S . n 
E 5 56  GLY 56  56   56  GLY GLY S . n 
E 5 57  THR 57  57   57  THR THR S . n 
E 5 58  ILE 58  58   58  ILE ILE S . n 
E 5 59  TYR 59  59   59  TYR TYR S . n 
E 5 60  TYR 60  60   60  TYR TYR S . n 
E 5 61  ALA 61  61   61  ALA ALA S . n 
E 5 62  ASP 62  62   62  ASP ASP S . n 
E 5 63  THR 63  63   63  THR THR S . n 
E 5 64  VAL 64  64   64  VAL VAL S . n 
E 5 65  LYS 65  65   65  LYS LYS S . n 
E 5 66  GLY 66  66   66  GLY GLY S . n 
E 5 67  ARG 67  67   67  ARG ARG S . n 
E 5 68  PHE 68  68   68  PHE PHE S . n 
E 5 69  THR 69  69   69  THR THR S . n 
E 5 70  ILE 70  70   70  ILE ILE S . n 
E 5 71  SER 71  71   71  SER SER S . n 
E 5 72  ARG 72  72   72  ARG ARG S . n 
E 5 73  ASP 73  73   73  ASP ASP S . n 
E 5 74  ASP 74  74   74  ASP ASP S . n 
E 5 75  PRO 75  75   75  PRO PRO S . n 
E 5 76  LYS 76  76   76  LYS LYS S . n 
E 5 77  ASN 77  77   77  ASN ASN S . n 
E 5 78  THR 78  78   78  THR THR S . n 
E 5 79  LEU 79  79   79  LEU LEU S . n 
E 5 80  PHE 80  80   80  PHE PHE S . n 
E 5 81  LEU 81  81   81  LEU LEU S . n 
E 5 82  GLN 82  82   82  GLN GLN S . n 
E 5 83  MET 83  83   83  MET MET S . n 
E 5 84  THR 84  84   84  THR THR S . n 
E 5 85  SER 85  85   85  SER SER S . n 
E 5 86  LEU 86  86   86  LEU LEU S . n 
E 5 87  ARG 87  87   87  ARG ARG S . n 
E 5 88  SER 88  88   88  SER SER S . n 
E 5 89  GLU 89  89   89  GLU GLU S . n 
E 5 90  ASP 90  90   90  ASP ASP S . n 
E 5 91  THR 91  91   91  THR THR S . n 
E 5 92  ALA 92  92   92  ALA ALA S . n 
E 5 93  MET 93  93   93  MET MET S . n 
E 5 94  TYR 94  94   94  TYR TYR S . n 
E 5 95  TYR 95  95   95  TYR TYR S . n 
E 5 96  CYS 96  96   96  CYS CYS S . n 
E 5 97  VAL 97  97   97  VAL VAL S . n 
E 5 98  ARG 98  98   98  ARG ARG S . n 
E 5 99  SER 99  99   99  SER SER S . n 
E 5 100 ILE 100 100  100 ILE ILE S . n 
E 5 101 TYR 101 101  101 TYR TYR S . n 
E 5 102 TYR 102 102  102 TYR TYR S . n 
E 5 103 TYR 103 103  103 TYR TYR S . n 
E 5 104 GLY 104 104  104 GLY GLY S . n 
E 5 105 SER 105 105  105 SER SER S . n 
E 5 106 SER 106 106  106 SER SER S . n 
E 5 107 PRO 107 107  107 PRO PRO S . n 
E 5 108 PHE 108 108  108 PHE PHE S . n 
E 5 109 ASP 109 109  109 ASP ASP S . n 
E 5 110 PHE 110 110  110 PHE PHE S . n 
E 5 111 TRP 111 111  111 TRP TRP S . n 
E 5 112 GLY 112 112  112 GLY GLY S . n 
E 5 113 GLN 113 113  113 GLN GLN S . n 
E 5 114 GLY 114 114  114 GLY GLY S . n 
E 5 115 THR 115 115  115 THR THR S . n 
E 5 116 THR 116 116  116 THR THR S . n 
E 5 117 LEU 117 117  117 LEU LEU S . n 
E 5 118 THR 118 118  118 THR THR S . n 
E 5 119 VAL 119 119  119 VAL VAL S . n 
E 5 120 SER 120 120  120 SER SER S . n 
E 5 121 SER 121 121  121 SER SER S . n 
E 5 122 GLY 122 122  ?   ?   ?   S . n 
E 5 123 GLY 123 123  ?   ?   ?   S . n 
E 5 124 GLY 124 124  ?   ?   ?   S . n 
E 5 125 GLY 125 125  ?   ?   ?   S . n 
E 5 126 SER 126 126  ?   ?   ?   S . n 
E 5 127 GLY 127 127  ?   ?   ?   S . n 
E 5 128 GLY 128 128  ?   ?   ?   S . n 
E 5 129 GLY 129 129  ?   ?   ?   S . n 
E 5 130 GLY 130 130  ?   ?   ?   S . n 
E 5 131 SER 131 131  ?   ?   ?   S . n 
E 5 132 GLY 132 132  ?   ?   ?   S . n 
E 5 133 GLY 133 133  ?   ?   ?   S . n 
E 5 134 GLY 134 134  ?   ?   ?   S . n 
E 5 135 GLY 135 135  ?   ?   ?   S . n 
E 5 136 SER 136 136  136 SER SER S . n 
E 5 137 ASP 137 137  137 ASP ASP S . n 
E 5 138 ILE 138 138  138 ILE ILE S . n 
E 5 139 VAL 139 139  139 VAL VAL S . n 
E 5 140 MET 140 140  140 MET MET S . n 
E 5 141 THR 141 141  141 THR THR S . n 
E 5 142 GLN 142 142  142 GLN GLN S . n 
E 5 143 ALA 143 143  143 ALA ALA S . n 
E 5 144 THR 144 144  144 THR THR S . n 
E 5 145 SER 145 145  145 SER SER S . n 
E 5 146 SER 146 146  146 SER SER S . n 
E 5 147 VAL 147 147  147 VAL VAL S . n 
E 5 148 PRO 148 148  148 PRO PRO S . n 
E 5 149 VAL 149 149  149 VAL VAL S . n 
E 5 150 THR 150 150  150 THR THR S . n 
E 5 151 PRO 151 151  151 PRO PRO S . n 
E 5 152 GLY 152 152  152 GLY GLY S . n 
E 5 153 GLU 153 153  153 GLU GLU S . n 
E 5 154 SER 154 154  154 SER SER S . n 
E 5 155 VAL 155 155  155 VAL VAL S . n 
E 5 156 SER 156 156  156 SER SER S . n 
E 5 157 ILE 157 157  157 ILE ILE S . n 
E 5 158 SER 158 158  158 SER SER S . n 
E 5 159 CYS 159 159  159 CYS CYS S . n 
E 5 160 ARG 160 160  160 ARG ARG S . n 
E 5 161 SER 161 161  161 SER SER S . n 
E 5 162 SER 162 162  162 SER SER S . n 
E 5 163 LYS 163 163  163 LYS LYS S . n 
E 5 164 SER 164 164  164 SER SER S . n 
E 5 165 LEU 165 165  165 LEU LEU S . n 
E 5 166 LEU 166 166  166 LEU LEU S . n 
E 5 167 HIS 167 167  167 HIS HIS S . n 
E 5 168 SER 168 168  168 SER SER S . n 
E 5 169 ASN 169 169  169 ASN ASN S . n 
E 5 170 GLY 170 170  170 GLY GLY S . n 
E 5 171 ASN 171 171  171 ASN ASN S . n 
E 5 172 THR 172 172  172 THR THR S . n 
E 5 173 TYR 173 173  173 TYR TYR S . n 
E 5 174 LEU 174 174  174 LEU LEU S . n 
E 5 175 TYR 175 175  175 TYR TYR S . n 
E 5 176 TRP 176 176  176 TRP TRP S . n 
E 5 177 PHE 177 177  177 PHE PHE S . n 
E 5 178 LEU 178 178  178 LEU LEU S . n 
E 5 179 GLN 179 179  179 GLN GLN S . n 
E 5 180 ARG 180 180  180 ARG ARG S . n 
E 5 181 PRO 181 181  181 PRO PRO S . n 
E 5 182 GLY 182 182  182 GLY GLY S . n 
E 5 183 GLN 183 183  183 GLN GLN S . n 
E 5 184 SER 184 184  184 SER SER S . n 
E 5 185 PRO 185 185  185 PRO PRO S . n 
E 5 186 GLN 186 186  186 GLN GLN S . n 
E 5 187 LEU 187 187  187 LEU LEU S . n 
E 5 188 LEU 188 188  188 LEU LEU S . n 
E 5 189 ILE 189 189  189 ILE ILE S . n 
E 5 190 TYR 190 190  190 TYR TYR S . n 
E 5 191 ARG 191 191  191 ARG ARG S . n 
E 5 192 MET 192 192  192 MET MET S . n 
E 5 193 SER 193 193  193 SER SER S . n 
E 5 194 ASN 194 194  194 ASN ASN S . n 
E 5 195 LEU 195 195  195 LEU LEU S . n 
E 5 196 ALA 196 196  196 ALA ALA S . n 
E 5 197 SER 197 197  197 SER SER S . n 
E 5 198 GLY 198 198  198 GLY GLY S . n 
E 5 199 VAL 199 199  199 VAL VAL S . n 
E 5 200 PRO 200 200  200 PRO PRO S . n 
E 5 201 ASP 201 201  201 ASP ASP S . n 
E 5 202 ARG 202 202  202 ARG ARG S . n 
E 5 203 PHE 203 203  203 PHE PHE S . n 
E 5 204 SER 204 204  204 SER SER S . n 
E 5 205 GLY 205 205  205 GLY GLY S . n 
E 5 206 SER 206 206  206 SER SER S . n 
E 5 207 GLY 207 207  207 GLY GLY S . n 
E 5 208 SER 208 208  208 SER SER S . n 
E 5 209 GLY 209 209  209 GLY GLY S . n 
E 5 210 THR 210 210  210 THR THR S . n 
E 5 211 ALA 211 211  211 ALA ALA S . n 
E 5 212 PHE 212 212  212 PHE PHE S . n 
E 5 213 THR 213 213  213 THR THR S . n 
E 5 214 LEU 214 214  214 LEU LEU S . n 
E 5 215 THR 215 215  215 THR THR S . n 
E 5 216 ILE 216 216  216 ILE ILE S . n 
E 5 217 SER 217 217  217 SER SER S . n 
E 5 218 ARG 218 218  218 ARG ARG S . n 
E 5 219 LEU 219 219  219 LEU LEU S . n 
E 5 220 GLU 220 220  220 GLU GLU S . n 
E 5 221 ALA 221 221  221 ALA ALA S . n 
E 5 222 GLU 222 222  222 GLU GLU S . n 
E 5 223 ASP 223 223  223 ASP ASP S . n 
E 5 224 VAL 224 224  224 VAL VAL S . n 
E 5 225 GLY 225 225  225 GLY GLY S . n 
E 5 226 VAL 226 226  226 VAL VAL S . n 
E 5 227 TYR 227 227  227 TYR TYR S . n 
E 5 228 TYR 228 228  228 TYR TYR S . n 
E 5 229 CYS 229 229  229 CYS CYS S . n 
E 5 230 MET 230 230  230 MET MET S . n 
E 5 231 GLN 231 231  231 GLN GLN S . n 
E 5 232 HIS 232 232  232 HIS HIS S . n 
E 5 233 LEU 233 233  233 LEU LEU S . n 
E 5 234 GLU 234 234  234 GLU GLU S . n 
E 5 235 TYR 235 235  235 TYR TYR S . n 
E 5 236 PRO 236 236  236 PRO PRO S . n 
E 5 237 LEU 237 237  237 LEU LEU S . n 
E 5 238 THR 238 238  238 THR THR S . n 
E 5 239 PHE 239 239  239 PHE PHE S . n 
E 5 240 GLY 240 240  240 GLY GLY S . n 
E 5 241 ALA 241 241  241 ALA ALA S . n 
E 5 242 GLY 242 242  242 GLY GLY S . n 
E 5 243 THR 243 243  243 THR THR S . n 
E 5 244 LYS 244 244  244 LYS LYS S . n 
E 5 245 LEU 245 245  245 LEU LEU S . n 
E 5 246 GLU 246 246  246 GLU GLU S . n 
E 5 247 LEU 247 247  247 LEU LEU S . n 
E 5 248 LYS 248 248  248 LYS LYS S . n 
E 5 249 ALA 249 249  ?   ?   ?   S . n 
E 5 250 ALA 250 250  ?   ?   ?   S . n 
E 5 251 ALA 251 251  ?   ?   ?   S . n 
E 5 252 HIS 252 252  ?   ?   ?   S . n 
E 5 253 HIS 253 253  ?   ?   ?   S . n 
E 5 254 HIS 254 254  ?   ?   ?   S . n 
E 5 255 HIS 255 255  ?   ?   ?   S . n 
E 5 256 HIS 256 256  ?   ?   ?   S . n 
E 5 257 HIS 257 257  ?   ?   ?   S . n 
E 5 258 HIS 258 258  ?   ?   ?   S . n 
E 5 259 HIS 259 259  ?   ?   ?   S . n 
F 6 1   GLN 1   1    1   GLN GLN D . n 
F 6 2   ARG 2   2    2   ARG ARG D . n 
F 6 3   PRO 3   3    3   PRO PRO D . n 
F 6 4   ARG 4   4    4   ARG ARG D . n 
F 6 5   LEU 5   5    5   LEU LEU D . n 
F 6 6   SER 6   6    6   SER SER D . n 
F 6 7   HIS 7   7    7   HIS HIS D . n 
F 6 8   LYS 8   8    8   LYS LYS D . n 
F 6 9   GLY 9   9    9   GLY GLY D . n 
F 6 10  PRO 10  10   10  PRO PRO D . n 
F 6 11  MET 11  11   11  MET MET D . n 
F 6 12  PRO 12  12   12  PRO PRO D . n 
F 6 13  PHE 13  13   13  PHE PHE D . n 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1  1 Y 1 C ARG 93  ? CG  ? C ARG 62  CG  
2  1 Y 1 C ARG 93  ? CD  ? C ARG 62  CD  
3  1 Y 1 C ARG 93  ? NE  ? C ARG 62  NE  
4  1 Y 1 C ARG 93  ? CZ  ? C ARG 62  CZ  
5  1 Y 1 C ARG 93  ? NH1 ? C ARG 62  NH1 
6  1 Y 1 C ARG 93  ? NH2 ? C ARG 62  NH2 
7  1 Y 1 C GLU 94  ? CG  ? C GLU 63  CG  
8  1 Y 1 C GLU 94  ? CD  ? C GLU 63  CD  
9  1 Y 1 C GLU 94  ? OE1 ? C GLU 63  OE1 
10 1 Y 1 C GLU 94  ? OE2 ? C GLU 63  OE2 
11 1 Y 1 R SER 322 ? OG  ? D SER 469 OG  
12 1 Y 1 R MET 323 ? CG  ? D MET 470 CG  
13 1 Y 1 R MET 323 ? SD  ? D MET 470 SD  
14 1 Y 1 R MET 323 ? CE  ? D MET 470 CE  
15 1 Y 1 R LEU 324 ? CG  ? D LEU 471 CG  
16 1 Y 1 R LEU 324 ? CD1 ? D LEU 471 CD1 
17 1 Y 1 R LEU 324 ? CD2 ? D LEU 471 CD2 
# 
_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                     8XQF 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         8XQF 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   8XQF 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.entry_id                                 8XQF 
_refine.pdbx_diffrn_id                           ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.ls_number_reflns_obs                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.ls_d_res_low                             ? 
_refine.ls_d_res_high                            . 
_refine.ls_percent_reflns_obs                    ? 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_R_work                       ? 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_restraints                     ? 
_refine.occupancy_min                            ? 
_refine.occupancy_max                            ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.B_iso_mean                               ? 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.solvent_model_details                    ? 
_refine.solvent_model_param_ksol                 ? 
_refine.solvent_model_param_bsol                 ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.details                                  ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_stereochemistry_target_values       ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.overall_SU_ML                            ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.overall_SU_B                             ? 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.005 ? 9430  ? f_bond_d           ? ? 
'ELECTRON MICROSCOPY' ? 0.692 ? 12777 ? f_angle_d          ? ? 
'ELECTRON MICROSCOPY' ? 4.827 ? 1280  ? f_dihedral_angle_d ? ? 
'ELECTRON MICROSCOPY' ? 0.043 ? 1439  ? f_chiral_restr     ? ? 
'ELECTRON MICROSCOPY' ? 0.006 ? 1616  ? f_plane_restr      ? ? 
# 
_struct.entry_id                     8XQF 
_struct.title                        'Cryo-EM structure of human monomeric APJR-Gi complex with apelin-13.' 
_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        8XQF 
_struct_keywords.text            'GPCR, APJR, Gi, Apelin-13., SIGNALING PROTEIN' 
_struct_keywords.pdbx_keywords   'SIGNALING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 3 ? 
D N N 4 ? 
E N N 5 ? 
F N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A096MZM0_PAPAN A0A096MZM0 ? 1 
;GNMGCTLSAEDKAAVERSKMIDRNLREDGEKAAREVKLLLLGAGESGKSTIVKQMKIIHEAGYSEEECKQYKAVVYSNTI
QSIIAIIRAMGRLKIDFGDSARADDARQLFVLAGAAEEGFMTAELAGVIKRLWKDSGVQACFNRSREYQLNDSAAYYLND
LDRIAQPNYIPTQQDVLRTRVKTTGIVETHFTFKDLHFKMFDVGGQRSERKKWIHCFEGVTAIIFCVALSDYDLVLAEDE
EMNRMHESMKLFDSICNNKWFTDTSIILFLNKKDLFEEKIKKSPLTICYPEYAGSNTYEEAAAYIQCQFEDLNKRKDTKE
IYTHFTCATDTKNVQFVFDAVTDVIIKNNLKDCGLF
;
67 
2 UNP GBB1_HUMAN       P62873     ? 2 
;MSELDQLRQEAEQLKNQIRDARKACADATLSQITNNIDPVGRIQMRTRRTLRGHLAKIYAMHWGTDSRLLVSASQDGKLI
IWDSYTTNKVHAIPLRSSWVMTCAYAPSGNYVACGGLDNICSIYNLKTREGNVRVSRELAGHTGYLSCCRFLDDNQIVTS
SGDTTCALWDIETGQQTTTFTGHTGDVMSLSLAPDTRLFVSGACDASAKLWDVREGMCRQTFTGHESDINAICFFPNGNA
FATGSDDATCRLFDLRADQELMTYSHDNIICGITSVSFSKSGRLLLAGYDDFNCNVWDALKADRAGVLAGHDNRVSCLGV
TDDGMAVATGSWDSFLKIWN
;
1  
3 UNP GBG2_HUMAN       P59768     ? 3 MASNNTASIAQARKLVEQLKMEANIDRIKVSKAAADLMAYCEAHAKEDPLLTPVPASENPFREKKFFCAIL 1  
4 UNP C562_ECOLX       P0ABE7     ? 4 
;ADLEDNMETLNDNLKVIEKADNAAQVKDALTKMRAAALDAQKATPPKLEDKSPDSPEMKDFRHGFDILVGQIDDALKLAN
EGKVKEAQAAAEQLKTTRNAYHQKY
;
23 
5 UNP APJ_HUMAN        P35414     ? 4 
;MEEGGDFDNYYGADNQSECEYTDWKSSGALIPAIYMLVFLLGTTGNGLVLWTVFRSSREKRRSADIFIASLAVADLTFVV
TLPLWATYTYRDYDWPFGTFFCKLSSYLIFVNMYASVFCLTGLSFDRYLAIVRPVANARLRLRVSGAVATAVLWVLAALL
AMPVMVLRTTGDLENTTKVQCYMDYSMVATVSSEWAWEVGLGVSSTTVGFVVPFTIMLTCYFFIAQTIAGHFRKERIEGL
RKRRRLLSIIVVLVVTFALCWMPYHLVKTLYMLGSLLHWPCDFDLFLMNIFPYCTCISYVNSCLNPFLYAFFDPRFRQAC
TSMLCCGQSR
;
1  
6 PDB 8XQF             8XQF       ? 5 ? 1  
7 UNP APEL_HUMAN       Q9ULZ1     ? 6 QRPRLSHKGPMPF 65 
# 
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 8XQF A 1   ? 356 ? A0A096MZM0 67 ? 422 ? -1   354 
2 2 8XQF B 1   ? 340 ? P62873     1  ? 340 ? 1    340 
3 3 8XQF C 1   ? 71  ? P59768     1  ? 71  ? 32   102 
4 4 8XQF R 43  ? 147 ? P0ABE7     23 ? 127 ? -104 0   
5 5 8XQF R 148 ? 477 ? P35414     1  ? 330 ? 1    330 
6 6 8XQF S 1   ? 259 ? 8XQF       1  ? 259 ? 1    259 
7 7 8XQF D 1   ? 13  ? Q9ULZ1     65 ? 77  ? 1    13  
# 
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 8XQF SER A 2   ? UNP A0A096MZM0 ASN 68  conflict                0    1  
1 8XQF ASN A 49  ? UNP A0A096MZM0 SER 115 conflict                47   2  
1 8XQF ALA A 205 ? UNP A0A096MZM0 GLY 271 conflict                203  3  
1 8XQF SER A 328 ? UNP A0A096MZM0 ALA 394 conflict                326  4  
4 8XQF MET R 1   ? UNP P0ABE7     ?   ?   'initiating methionine' -146 5  
4 8XQF LYS R 2   ? UNP P0ABE7     ?   ?   'expression tag'        -145 6  
4 8XQF THR R 3   ? UNP P0ABE7     ?   ?   'expression tag'        -144 7  
4 8XQF ILE R 4   ? UNP P0ABE7     ?   ?   'expression tag'        -143 8  
4 8XQF ILE R 5   ? UNP P0ABE7     ?   ?   'expression tag'        -142 9  
4 8XQF ALA R 6   ? UNP P0ABE7     ?   ?   'expression tag'        -141 10 
4 8XQF LEU R 7   ? UNP P0ABE7     ?   ?   'expression tag'        -140 11 
4 8XQF SER R 8   ? UNP P0ABE7     ?   ?   'expression tag'        -139 12 
4 8XQF TYR R 9   ? UNP P0ABE7     ?   ?   'expression tag'        -138 13 
4 8XQF ILE R 10  ? UNP P0ABE7     ?   ?   'expression tag'        -137 14 
4 8XQF PHE R 11  ? UNP P0ABE7     ?   ?   'expression tag'        -136 15 
4 8XQF CYS R 12  ? UNP P0ABE7     ?   ?   'expression tag'        -135 16 
4 8XQF LEU R 13  ? UNP P0ABE7     ?   ?   'expression tag'        -134 17 
4 8XQF VAL R 14  ? UNP P0ABE7     ?   ?   'expression tag'        -133 18 
4 8XQF PHE R 15  ? UNP P0ABE7     ?   ?   'expression tag'        -132 19 
4 8XQF ALA R 16  ? UNP P0ABE7     ?   ?   'expression tag'        -131 20 
4 8XQF ASP R 17  ? UNP P0ABE7     ?   ?   'expression tag'        -130 21 
4 8XQF TYR R 18  ? UNP P0ABE7     ?   ?   'expression tag'        -129 22 
4 8XQF LYS R 19  ? UNP P0ABE7     ?   ?   'expression tag'        -128 23 
4 8XQF ASP R 20  ? UNP P0ABE7     ?   ?   'expression tag'        -127 24 
4 8XQF ASP R 21  ? UNP P0ABE7     ?   ?   'expression tag'        -126 25 
4 8XQF ASP R 22  ? UNP P0ABE7     ?   ?   'expression tag'        -125 26 
4 8XQF ASP R 23  ? UNP P0ABE7     ?   ?   'expression tag'        -124 27 
4 8XQF LYS R 24  ? UNP P0ABE7     ?   ?   'expression tag'        -123 28 
4 8XQF HIS R 25  ? UNP P0ABE7     ?   ?   'expression tag'        -122 29 
4 8XQF HIS R 26  ? UNP P0ABE7     ?   ?   'expression tag'        -121 30 
4 8XQF HIS R 27  ? UNP P0ABE7     ?   ?   'expression tag'        -120 31 
4 8XQF HIS R 28  ? UNP P0ABE7     ?   ?   'expression tag'        -119 32 
4 8XQF HIS R 29  ? UNP P0ABE7     ?   ?   'expression tag'        -118 33 
4 8XQF HIS R 30  ? UNP P0ABE7     ?   ?   'expression tag'        -117 34 
4 8XQF HIS R 31  ? UNP P0ABE7     ?   ?   'expression tag'        -116 35 
4 8XQF HIS R 32  ? UNP P0ABE7     ?   ?   'expression tag'        -115 36 
4 8XQF HIS R 33  ? UNP P0ABE7     ?   ?   'expression tag'        -114 37 
4 8XQF HIS R 34  ? UNP P0ABE7     ?   ?   'expression tag'        -113 38 
4 8XQF LEU R 35  ? UNP P0ABE7     ?   ?   'expression tag'        -112 39 
4 8XQF GLU R 36  ? UNP P0ABE7     ?   ?   'expression tag'        -111 40 
4 8XQF VAL R 37  ? UNP P0ABE7     ?   ?   'expression tag'        -110 41 
4 8XQF LEU R 38  ? UNP P0ABE7     ?   ?   'expression tag'        -109 42 
4 8XQF PHE R 39  ? UNP P0ABE7     ?   ?   'expression tag'        -108 43 
4 8XQF GLN R 40  ? UNP P0ABE7     ?   ?   'expression tag'        -107 44 
4 8XQF GLY R 41  ? UNP P0ABE7     ?   ?   'expression tag'        -106 45 
4 8XQF PRO R 42  ? UNP P0ABE7     ?   ?   'expression tag'        -105 46 
4 8XQF TRP R 49  ? UNP P0ABE7     MET 29  conflict                -98  47 
4 8XQF ILE R 144 ? UNP P0ABE7     HIS 124 conflict                -3   48 
5 8XQF LEU R 148 ? UNP P35414     MET 1   conflict                1    49 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   hexameric 
_pdbx_struct_assembly.oligomeric_count     6 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 8   ? ARG A 34  ? SER A 6   ARG A 32  1 ? 27 
HELX_P HELX_P2  AA2 GLU A 45  ? ILE A 57  ? GLU A 43  ILE A 55  1 ? 13 
HELX_P HELX_P3  AA3 GLU A 209 ? TRP A 213 ? GLU A 207 TRP A 211 5 ? 5  
HELX_P HELX_P4  AA4 ILE A 214 ? GLY A 219 ? ILE A 212 GLY A 217 5 ? 6  
HELX_P HELX_P5  AA5 SER A 230 ? TYR A 232 ? SER A 228 TYR A 230 5 ? 3  
HELX_P HELX_P6  AA6 ASN A 243 ? ASN A 257 ? ASN A 241 ASN A 255 1 ? 15 
HELX_P HELX_P7  AA7 ASN A 258 ? THR A 262 ? ASN A 256 THR A 260 5 ? 5  
HELX_P HELX_P8  AA8 LYS A 272 ? SER A 283 ? LYS A 270 SER A 281 1 ? 12 
HELX_P HELX_P9  AA9 PRO A 284 ? CYS A 288 ? PRO A 282 CYS A 286 5 ? 5  
HELX_P HELX_P10 AB1 THR A 297 ? ASP A 311 ? THR A 295 ASP A 309 1 ? 15 
HELX_P HELX_P11 AB2 LYS A 332 ? CYS A 353 ? LYS A 330 CYS A 351 1 ? 22 
HELX_P HELX_P12 AB3 GLU B 3   ? ALA B 26  ? GLU B 3   ALA B 26  1 ? 24 
HELX_P HELX_P13 AB4 THR B 29  ? THR B 34  ? THR B 29  THR B 34  1 ? 6  
HELX_P HELX_P14 AB5 LYS B 280 ? GLY B 282 ? LYS B 280 GLY B 282 5 ? 3  
HELX_P HELX_P15 AB6 ASN C 4   ? ASN C 24  ? ASN C 35  ASN C 55  1 ? 21 
HELX_P HELX_P16 AB7 LYS C 29  ? ALA C 45  ? LYS C 60  ALA C 76  1 ? 17 
HELX_P HELX_P17 AB8 TRP D 171 ? SER D 203 ? TRP R 24  SER R 56  1 ? 33 
HELX_P HELX_P18 AB9 ALA D 211 ? THR D 228 ? ALA R 64  THR R 81  1 ? 18 
HELX_P HELX_P19 AC1 LEU D 229 ? ARG D 238 ? LEU R 82  ARG R 91  1 ? 10 
HELX_P HELX_P20 AC2 GLY D 245 ? VAL D 279 ? GLY R 98  VAL R 132 1 ? 35 
HELX_P HELX_P21 AC3 ASN D 284 ? SER D 292 ? ASN R 137 SER R 145 1 ? 9  
HELX_P HELX_P22 AC4 GLY D 293 ? ALA D 308 ? GLY R 146 ALA R 161 1 ? 16 
HELX_P HELX_P23 AC5 ALA D 308 ? VAL D 313 ? ALA R 161 VAL R 166 1 ? 6  
HELX_P HELX_P24 AC6 SER D 340 ? GLY D 356 ? SER R 193 GLY R 209 1 ? 17 
HELX_P HELX_P25 AC7 PHE D 357 ? ALA D 376 ? PHE R 210 ALA R 229 1 ? 20 
HELX_P HELX_P26 AC8 ARG D 383 ? TRP D 408 ? ARG R 236 TRP R 261 1 ? 26 
HELX_P HELX_P27 AC9 TRP D 408 ? LEU D 423 ? TRP R 261 LEU R 276 1 ? 16 
HELX_P HELX_P28 AD1 PHE D 430 ? MET D 435 ? PHE R 283 MET R 288 1 ? 6  
HELX_P HELX_P29 AD2 ILE D 437 ? TYR D 456 ? ILE R 290 TYR R 309 1 ? 20 
HELX_P HELX_P30 AD3 ASP D 460 ? MET D 470 ? ASP R 313 MET R 323 1 ? 11 
HELX_P HELX_P31 AD4 ALA E 28  ? PHE E 32  ? ALA S 28  PHE S 32  5 ? 5  
HELX_P HELX_P32 AD5 ASP E 74  ? LYS E 76  ? ASP S 74  LYS S 76  5 ? 3  
HELX_P HELX_P33 AD6 ARG E 87  ? THR E 91  ? ARG S 87  THR S 91  5 ? 5  
HELX_P HELX_P34 AD7 GLU E 220 ? VAL E 224 ? GLU S 220 VAL S 224 5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? D CYS 166 SG ? ? ? 1_555 D CYS 428 SG ? ? R CYS 19  R CYS 281 1_555 ? ? ? ? ? ? ? 2.033 ? ? 
disulf2 disulf ? ? D CYS 249 SG ? ? ? 1_555 D CYS 328 SG ? ? R CYS 102 R CYS 181 1_555 ? ? ? ? ? ? ? 2.046 ? ? 
disulf3 disulf ? ? E CYS 159 SG ? ? ? 1_555 E CYS 229 SG ? ? S CYS 159 S CYS 229 1_555 ? ? ? ? ? ? ? 2.032 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS D 166 ? CYS D 428 ? CYS R 19  ? 1_555 CYS R 281 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 249 ? CYS D 328 ? CYS R 102 ? 1_555 CYS R 181 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 159 ? CYS E 229 ? CYS S 159 ? 1_555 CYS S 229 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 4 ? 
AA3 ? 4 ? 
AA4 ? 4 ? 
AA5 ? 4 ? 
AA6 ? 4 ? 
AA7 ? 4 ? 
AA8 ? 4 ? 
AA9 ? 4 ? 
AB1 ? 6 ? 
AB2 ? 4 ? 
AB3 ? 2 ? 
AB4 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? parallel      
AA1 3 4 ? parallel      
AA1 4 5 ? parallel      
AA1 5 6 ? parallel      
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AA9 2 3 ? anti-parallel 
AA9 3 4 ? anti-parallel 
AB1 1 2 ? parallel      
AB1 2 3 ? anti-parallel 
AB1 3 4 ? anti-parallel 
AB1 4 5 ? anti-parallel 
AB1 5 6 ? anti-parallel 
AB2 1 2 ? parallel      
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? anti-parallel 
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 HIS A 190 ? THR A 192 ? HIS A 188 THR A 190 
AA1 2 HIS A 197 ? ASP A 202 ? HIS A 195 ASP A 200 
AA1 3 VAL A 36  ? LEU A 40  ? VAL A 34  LEU A 38  
AA1 4 ALA A 222 ? ALA A 228 ? ALA A 220 ALA A 226 
AA1 5 SER A 265 ? ASN A 271 ? SER A 263 ASN A 269 
AA1 6 ILE A 321 ? PHE A 325 ? ILE A 319 PHE A 323 
AA2 1 ARG B 46  ? LEU B 51  ? ARG B 46  LEU B 51  
AA2 2 LEU B 336 ? ASN B 340 ? LEU B 336 ASN B 340 
AA2 3 VAL B 327 ? GLY B 330 ? VAL B 327 GLY B 330 
AA2 4 CYS B 317 ? VAL B 320 ? CYS B 317 VAL B 320 
AA3 1 ILE B 58  ? TRP B 63  ? ILE B 58  TRP B 63  
AA3 2 LEU B 69  ? SER B 74  ? LEU B 69  SER B 74  
AA3 3 LYS B 78  ? ASP B 83  ? LYS B 78  ASP B 83  
AA3 4 ASN B 88  ? PRO B 94  ? ASN B 88  PRO B 94  
AA4 1 VAL B 100 ? TYR B 105 ? VAL B 100 TYR B 105 
AA4 2 TYR B 111 ? GLY B 116 ? TYR B 111 GLY B 116 
AA4 3 ILE B 120 ? ASN B 125 ? ILE B 120 ASN B 125 
AA4 4 ARG B 134 ? ALA B 140 ? ARG B 134 ALA B 140 
AA5 1 LEU B 146 ? ASP B 153 ? LEU B 146 ASP B 153 
AA5 2 GLN B 156 ? SER B 161 ? GLN B 156 SER B 161 
AA5 3 CYS B 166 ? ASP B 170 ? CYS B 166 ASP B 170 
AA5 4 GLN B 176 ? THR B 178 ? GLN B 176 THR B 178 
AA6 1 VAL B 187 ? LEU B 190 ? VAL B 187 LEU B 190 
AA6 2 LEU B 198 ? ALA B 203 ? LEU B 198 ALA B 203 
AA6 3 ALA B 208 ? ASP B 212 ? ALA B 208 ASP B 212 
AA6 4 MET B 217 ? PHE B 222 ? MET B 217 PHE B 222 
AA7 1 ILE B 229 ? PHE B 234 ? ILE B 229 PHE B 234 
AA7 2 ALA B 240 ? SER B 245 ? ALA B 240 SER B 245 
AA7 3 THR B 249 ? ASP B 254 ? THR B 249 ASP B 254 
AA7 4 GLU B 260 ? SER B 265 ? GLU B 260 SER B 265 
AA8 1 ILE B 273 ? PHE B 278 ? ILE B 273 PHE B 278 
AA8 2 LEU B 284 ? TYR B 289 ? LEU B 284 TYR B 289 
AA8 3 CYS B 294 ? ASP B 298 ? CYS B 294 ASP B 298 
AA8 4 ARG B 304 ? LEU B 308 ? ARG B 304 LEU B 308 
AA9 1 GLN E 3   ? SER E 7   ? GLN S 3   SER S 7   
AA9 2 LYS E 19  ? SER E 25  ? LYS S 19  SER S 25  
AA9 3 THR E 78  ? GLN E 82  ? THR S 78  GLN S 82  
AA9 4 THR E 69  ? ASP E 73  ? THR S 69  ASP S 73  
AB1 1 GLY E 10  ? VAL E 12  ? GLY S 10  VAL S 12  
AB1 2 THR E 115 ? VAL E 119 ? THR S 115 VAL S 119 
AB1 3 ALA E 92  ? SER E 99  ? ALA S 92  SER S 99  
AB1 4 GLY E 33  ? GLN E 39  ? GLY S 33  GLN S 39  
AB1 5 LEU E 45  ? ILE E 51  ? LEU S 45  ILE S 51  
AB1 6 ILE E 58  ? TYR E 60  ? ILE S 58  TYR S 60  
AB2 1 GLY E 10  ? VAL E 12  ? GLY S 10  VAL S 12  
AB2 2 THR E 115 ? VAL E 119 ? THR S 115 VAL S 119 
AB2 3 ALA E 92  ? SER E 99  ? ALA S 92  SER S 99  
AB2 4 PHE E 110 ? TRP E 111 ? PHE S 110 TRP S 111 
AB3 1 CYS E 159 ? ARG E 160 ? CYS S 159 ARG S 160 
AB3 2 ALA E 211 ? PHE E 212 ? ALA S 211 PHE S 212 
AB4 1 GLN E 186 ? ILE E 189 ? GLN S 186 ILE S 189 
AB4 2 LEU E 174 ? GLN E 179 ? LEU S 174 GLN S 179 
AB4 3 GLY E 225 ? GLN E 231 ? GLY S 225 GLN S 231 
AB4 4 THR E 243 ? LEU E 245 ? THR S 243 LEU S 245 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N PHE A 191 ? N PHE A 189 O PHE A 198 ? O PHE A 196 
AA1 2 3 O LYS A 199 ? O LYS A 197 N LEU A 38  ? N LEU A 36  
AA1 3 4 N LEU A 39  ? N LEU A 37  O ALA A 222 ? O ALA A 220 
AA1 4 5 N VAL A 227 ? N VAL A 225 O PHE A 269 ? O PHE A 267 
AA1 5 6 N ILE A 266 ? N ILE A 264 O TYR A 322 ? O TYR A 320 
AA2 1 2 N LEU B 51  ? N LEU B 51  O LEU B 336 ? O LEU B 336 
AA2 2 3 O TRP B 339 ? O TRP B 339 N VAL B 327 ? N VAL B 327 
AA2 3 4 O GLY B 330 ? O GLY B 330 N CYS B 317 ? N CYS B 317 
AA3 1 2 N ALA B 60  ? N ALA B 60  O ALA B 73  ? O ALA B 73  
AA3 2 3 N LEU B 70  ? N LEU B 70  O TRP B 82  ? O TRP B 82  
AA3 3 4 N LEU B 79  ? N LEU B 79  O ILE B 93  ? O ILE B 93  
AA4 1 2 N MET B 101 ? N MET B 101 O GLY B 115 ? O GLY B 115 
AA4 2 3 N CYS B 114 ? N CYS B 114 O SER B 122 ? O SER B 122 
AA4 3 4 N ILE B 123 ? N ILE B 123 O SER B 136 ? O SER B 136 
AA5 1 2 N CYS B 148 ? N CYS B 148 O SER B 160 ? O SER B 160 
AA5 2 3 N ILE B 157 ? N ILE B 157 O TRP B 169 ? O TRP B 169 
AA5 3 4 N LEU B 168 ? N LEU B 168 O THR B 177 ? O THR B 177 
AA6 1 2 N SER B 189 ? N SER B 189 O GLY B 202 ? O GLY B 202 
AA6 2 3 N SER B 201 ? N SER B 201 O LYS B 209 ? O LYS B 209 
AA6 3 4 N ALA B 208 ? N ALA B 208 O PHE B 222 ? O PHE B 222 
AA7 1 2 N ASN B 230 ? N ASN B 230 O GLY B 244 ? O GLY B 244 
AA7 2 3 N PHE B 241 ? N PHE B 241 O PHE B 253 ? O PHE B 253 
AA7 3 4 N LEU B 252 ? N LEU B 252 O LEU B 261 ? O LEU B 261 
AA8 1 2 N SER B 275 ? N SER B 275 O GLY B 288 ? O GLY B 288 
AA8 2 3 N LEU B 285 ? N LEU B 285 O TRP B 297 ? O TRP B 297 
AA8 3 4 N CYS B 294 ? N CYS B 294 O LEU B 308 ? O LEU B 308 
AA9 1 2 N SER E 7   ? N SER S 7   O SER E 21  ? O SER S 21  
AA9 2 3 N LEU E 20  ? N LEU S 20  O LEU E 81  ? O LEU S 81  
AA9 3 4 O GLN E 82  ? O GLN S 82  N THR E 69  ? N THR S 69  
AB1 1 2 N GLY E 10  ? N GLY S 10  O THR E 118 ? O THR S 118 
AB1 2 3 O THR E 115 ? O THR S 115 N TYR E 94  ? N TYR S 94  
AB1 3 4 O SER E 99  ? O SER S 99  N GLY E 33  ? N GLY S 33  
AB1 4 5 N ARG E 38  ? N ARG S 38  O GLU E 46  ? O GLU S 46  
AB1 5 6 N TYR E 50  ? N TYR S 50  O TYR E 59  ? O TYR S 59  
AB2 1 2 N GLY E 10  ? N GLY S 10  O THR E 118 ? O THR S 118 
AB2 2 3 O THR E 115 ? O THR S 115 N TYR E 94  ? N TYR S 94  
AB2 3 4 N ARG E 98  ? N ARG S 98  O PHE E 110 ? O PHE S 110 
AB3 1 2 N CYS E 159 ? N CYS S 159 O PHE E 212 ? O PHE S 212 
AB4 1 2 O GLN E 186 ? O GLN S 186 N LEU E 178 ? N LEU S 178 
AB4 2 3 N TYR E 175 ? N TYR S 175 O MET E 230 ? O MET S 230 
AB4 3 4 N GLY E 225 ? N GLY S 225 O LEU E 245 ? O LEU S 245 
# 
_pdbx_entry_details.entry_id                   8XQF 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   Y 
# 
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 OG1 B THR 274 ? ? O   B VAL 315 ? ? 2.13 
2 1 ND2 B ASN 237 ? ? OD1 B ASN 239 ? ? 2.16 
3 1 OE2 A GLU 8   ? ? OH  S TYR 175 ? ? 2.18 
4 1 OG  B SER 331 ? ? OD1 B ASP 333 ? ? 2.19 
# 
_pdbx_validate_rmsd_angle.id                         1 
_pdbx_validate_rmsd_angle.PDB_model_num              1 
_pdbx_validate_rmsd_angle.auth_atom_id_1             CA 
_pdbx_validate_rmsd_angle.auth_asym_id_1             R 
_pdbx_validate_rmsd_angle.auth_comp_id_1             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_1              181 
_pdbx_validate_rmsd_angle.PDB_ins_code_1             ? 
_pdbx_validate_rmsd_angle.label_alt_id_1             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_2             CB 
_pdbx_validate_rmsd_angle.auth_asym_id_2             R 
_pdbx_validate_rmsd_angle.auth_comp_id_2             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_2              181 
_pdbx_validate_rmsd_angle.PDB_ins_code_2             ? 
_pdbx_validate_rmsd_angle.label_alt_id_2             ? 
_pdbx_validate_rmsd_angle.auth_atom_id_3             SG 
_pdbx_validate_rmsd_angle.auth_asym_id_3             R 
_pdbx_validate_rmsd_angle.auth_comp_id_3             CYS 
_pdbx_validate_rmsd_angle.auth_seq_id_3              181 
_pdbx_validate_rmsd_angle.PDB_ins_code_3             ? 
_pdbx_validate_rmsd_angle.label_alt_id_3             ? 
_pdbx_validate_rmsd_angle.angle_value                128.58 
_pdbx_validate_rmsd_angle.angle_target_value         114.20 
_pdbx_validate_rmsd_angle.angle_deviation            14.38 
_pdbx_validate_rmsd_angle.angle_standard_deviation   1.10 
_pdbx_validate_rmsd_angle.linker_flag                N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 PHE A 215 ? ? -90.58  50.50   
2  1 LEU A 234 ? ? 72.27   -9.06   
3  1 THR B 164 ? ? -64.82  5.18    
4  1 MET B 188 ? ? -96.79  -61.39  
5  1 ASP B 258 ? ? 37.15   57.33   
6  1 SER B 281 ? ? 73.08   -8.45   
7  1 ALA B 302 ? ? -69.64  91.26   
8  1 LEU B 308 ? ? -92.01  57.22   
9  1 GLU R 20  ? ? 58.03   -134.75 
10 1 THR R 81  ? ? -93.50  49.78   
11 1 TYR R 93  ? ? 67.25   -133.50 
12 1 TRP R 95  ? ? -59.16  106.08  
13 1 PRO R 96  ? ? -89.42  44.26   
14 1 ILE R 109 ? ? -66.62  2.10    
15 1 TYR R 185 ? ? 64.52   -5.44   
16 1 TYR R 309 ? ? -93.82  48.44   
17 1 ALA R 310 ? ? -178.57 -67.53  
18 1 LYS S 65  ? ? -148.86 -157.01 
19 1 LYS S 76  ? ? 75.88   -6.54   
20 1 LEU S 188 ? ? -99.39  -60.25  
21 1 SER S 206 ? ? 72.60   140.46  
22 1 SER S 217 ? ? 62.00   -123.48 
23 1 LEU D 5   ? ? 51.55   12.87   
24 1 MET D 11  ? ? 58.25   78.72   
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8XQF 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         ? 
_em_3d_fitting.ref_protocol      ? 
# 
_em_3d_reconstruction.entry_id                    8XQF 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.13 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               40681 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.4 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 'monomeric APJR-Gi complex with apelin-13' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4, 5, 6' 
# 
_em_imaging.entry_id                        8XQF 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             700 
_em_imaging.nominal_defocus_max             2200 
_em_imaging.calibrated_defocus_min          ? 
_em_imaging.calibrated_defocus_max          ? 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           ? 
_em_imaging.calibrated_magnification        ? 
_em_imaging.electron_source                 'FIELD EMISSION GUN' 
_em_imaging.citation_id                     ? 
_em_imaging.temperature                     ? 
_em_imaging.detector_distance               ? 
_em_imaging.recording_temperature_minimum   ? 
_em_imaging.recording_temperature_maximum   ? 
_em_imaging.alignment_procedure             ? 
_em_imaging.c2_aperture_diameter            ? 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         ? 
# 
_em_vitrification.entry_id              8XQF 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              ? 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   ? 
_em_vitrification.instrument            ? 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                8XQF 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1   1 Y 1 A GLY -1   ? A GLY 1   
2   1 Y 1 A SER 0    ? A SER 2   
3   1 Y 1 A MET 1    ? A MET 3   
4   1 Y 1 A GLY 2    ? A GLY 4   
5   1 Y 1 A CYS 3    ? A CYS 5   
6   1 Y 1 A THR 4    ? A THR 6   
7   1 Y 1 A ILE 56   ? A ILE 58  
8   1 Y 1 A HIS 57   ? A HIS 59  
9   1 Y 1 A GLU 58   ? A GLU 60  
10  1 Y 1 A ALA 59   ? A ALA 61  
11  1 Y 1 A GLY 60   ? A GLY 62  
12  1 Y 1 A TYR 61   ? A TYR 63  
13  1 Y 1 A SER 62   ? A SER 64  
14  1 Y 1 A GLU 63   ? A GLU 65  
15  1 Y 1 A GLU 64   ? A GLU 66  
16  1 Y 1 A GLU 65   ? A GLU 67  
17  1 Y 1 A CYS 66   ? A CYS 68  
18  1 Y 1 A LYS 67   ? A LYS 69  
19  1 Y 1 A GLN 68   ? A GLN 70  
20  1 Y 1 A TYR 69   ? A TYR 71  
21  1 Y 1 A LYS 70   ? A LYS 72  
22  1 Y 1 A ALA 71   ? A ALA 73  
23  1 Y 1 A VAL 72   ? A VAL 74  
24  1 Y 1 A VAL 73   ? A VAL 75  
25  1 Y 1 A TYR 74   ? A TYR 76  
26  1 Y 1 A SER 75   ? A SER 77  
27  1 Y 1 A ASN 76   ? A ASN 78  
28  1 Y 1 A THR 77   ? A THR 79  
29  1 Y 1 A ILE 78   ? A ILE 80  
30  1 Y 1 A GLN 79   ? A GLN 81  
31  1 Y 1 A SER 80   ? A SER 82  
32  1 Y 1 A ILE 81   ? A ILE 83  
33  1 Y 1 A ILE 82   ? A ILE 84  
34  1 Y 1 A ALA 83   ? A ALA 85  
35  1 Y 1 A ILE 84   ? A ILE 86  
36  1 Y 1 A ILE 85   ? A ILE 87  
37  1 Y 1 A ARG 86   ? A ARG 88  
38  1 Y 1 A ALA 87   ? A ALA 89  
39  1 Y 1 A MET 88   ? A MET 90  
40  1 Y 1 A GLY 89   ? A GLY 91  
41  1 Y 1 A ARG 90   ? A ARG 92  
42  1 Y 1 A LEU 91   ? A LEU 93  
43  1 Y 1 A LYS 92   ? A LYS 94  
44  1 Y 1 A ILE 93   ? A ILE 95  
45  1 Y 1 A ASP 94   ? A ASP 96  
46  1 Y 1 A PHE 95   ? A PHE 97  
47  1 Y 1 A GLY 96   ? A GLY 98  
48  1 Y 1 A ASP 97   ? A ASP 99  
49  1 Y 1 A SER 98   ? A SER 100 
50  1 Y 1 A ALA 99   ? A ALA 101 
51  1 Y 1 A ARG 100  ? A ARG 102 
52  1 Y 1 A ALA 101  ? A ALA 103 
53  1 Y 1 A ASP 102  ? A ASP 104 
54  1 Y 1 A ASP 103  ? A ASP 105 
55  1 Y 1 A ALA 104  ? A ALA 106 
56  1 Y 1 A ARG 105  ? A ARG 107 
57  1 Y 1 A GLN 106  ? A GLN 108 
58  1 Y 1 A LEU 107  ? A LEU 109 
59  1 Y 1 A PHE 108  ? A PHE 110 
60  1 Y 1 A VAL 109  ? A VAL 111 
61  1 Y 1 A LEU 110  ? A LEU 112 
62  1 Y 1 A ALA 111  ? A ALA 113 
63  1 Y 1 A GLY 112  ? A GLY 114 
64  1 Y 1 A ALA 113  ? A ALA 115 
65  1 Y 1 A ALA 114  ? A ALA 116 
66  1 Y 1 A GLU 115  ? A GLU 117 
67  1 Y 1 A GLU 116  ? A GLU 118 
68  1 Y 1 A GLY 117  ? A GLY 119 
69  1 Y 1 A PHE 118  ? A PHE 120 
70  1 Y 1 A MET 119  ? A MET 121 
71  1 Y 1 A THR 120  ? A THR 122 
72  1 Y 1 A ALA 121  ? A ALA 123 
73  1 Y 1 A GLU 122  ? A GLU 124 
74  1 Y 1 A LEU 123  ? A LEU 125 
75  1 Y 1 A ALA 124  ? A ALA 126 
76  1 Y 1 A GLY 125  ? A GLY 127 
77  1 Y 1 A VAL 126  ? A VAL 128 
78  1 Y 1 A ILE 127  ? A ILE 129 
79  1 Y 1 A LYS 128  ? A LYS 130 
80  1 Y 1 A ARG 129  ? A ARG 131 
81  1 Y 1 A LEU 130  ? A LEU 132 
82  1 Y 1 A TRP 131  ? A TRP 133 
83  1 Y 1 A LYS 132  ? A LYS 134 
84  1 Y 1 A ASP 133  ? A ASP 135 
85  1 Y 1 A SER 134  ? A SER 136 
86  1 Y 1 A GLY 135  ? A GLY 137 
87  1 Y 1 A VAL 136  ? A VAL 138 
88  1 Y 1 A GLN 137  ? A GLN 139 
89  1 Y 1 A ALA 138  ? A ALA 140 
90  1 Y 1 A CYS 139  ? A CYS 141 
91  1 Y 1 A PHE 140  ? A PHE 142 
92  1 Y 1 A ASN 141  ? A ASN 143 
93  1 Y 1 A ARG 142  ? A ARG 144 
94  1 Y 1 A SER 143  ? A SER 145 
95  1 Y 1 A ARG 144  ? A ARG 146 
96  1 Y 1 A GLU 145  ? A GLU 147 
97  1 Y 1 A TYR 146  ? A TYR 148 
98  1 Y 1 A GLN 147  ? A GLN 149 
99  1 Y 1 A LEU 148  ? A LEU 150 
100 1 Y 1 A ASN 149  ? A ASN 151 
101 1 Y 1 A ASP 150  ? A ASP 152 
102 1 Y 1 A SER 151  ? A SER 153 
103 1 Y 1 A ALA 152  ? A ALA 154 
104 1 Y 1 A ALA 153  ? A ALA 155 
105 1 Y 1 A TYR 154  ? A TYR 156 
106 1 Y 1 A TYR 155  ? A TYR 157 
107 1 Y 1 A LEU 156  ? A LEU 158 
108 1 Y 1 A ASN 157  ? A ASN 159 
109 1 Y 1 A ASP 158  ? A ASP 160 
110 1 Y 1 A LEU 159  ? A LEU 161 
111 1 Y 1 A ASP 160  ? A ASP 162 
112 1 Y 1 A ARG 161  ? A ARG 163 
113 1 Y 1 A ILE 162  ? A ILE 164 
114 1 Y 1 A ALA 163  ? A ALA 165 
115 1 Y 1 A GLN 164  ? A GLN 166 
116 1 Y 1 A PRO 165  ? A PRO 167 
117 1 Y 1 A ASN 166  ? A ASN 168 
118 1 Y 1 A TYR 167  ? A TYR 169 
119 1 Y 1 A ILE 168  ? A ILE 170 
120 1 Y 1 A PRO 169  ? A PRO 171 
121 1 Y 1 A THR 170  ? A THR 172 
122 1 Y 1 A GLN 171  ? A GLN 173 
123 1 Y 1 A GLN 172  ? A GLN 174 
124 1 Y 1 A ASP 173  ? A ASP 175 
125 1 Y 1 A VAL 174  ? A VAL 176 
126 1 Y 1 A LEU 175  ? A LEU 177 
127 1 Y 1 A ARG 176  ? A ARG 178 
128 1 Y 1 A THR 177  ? A THR 179 
129 1 Y 1 A ARG 178  ? A ARG 180 
130 1 Y 1 A VAL 179  ? A VAL 181 
131 1 Y 1 A LYS 180  ? A LYS 182 
132 1 Y 1 A THR 181  ? A THR 183 
133 1 Y 1 B MET 1    ? B MET 1   
134 1 Y 1 C MET 32   ? C MET 1   
135 1 Y 1 C ALA 33   ? C ALA 2   
136 1 Y 1 C LYS 95   ? C LYS 64  
137 1 Y 1 C LYS 96   ? C LYS 65  
138 1 Y 1 C PHE 97   ? C PHE 66  
139 1 Y 1 C PHE 98   ? C PHE 67  
140 1 Y 1 C CYS 99   ? C CYS 68  
141 1 Y 1 C ALA 100  ? C ALA 69  
142 1 Y 1 C ILE 101  ? C ILE 70  
143 1 Y 1 C LEU 102  ? C LEU 71  
144 1 Y 1 R MET -146 ? D MET 1   
145 1 Y 1 R LYS -145 ? D LYS 2   
146 1 Y 1 R THR -144 ? D THR 3   
147 1 Y 1 R ILE -143 ? D ILE 4   
148 1 Y 1 R ILE -142 ? D ILE 5   
149 1 Y 1 R ALA -141 ? D ALA 6   
150 1 Y 1 R LEU -140 ? D LEU 7   
151 1 Y 1 R SER -139 ? D SER 8   
152 1 Y 1 R TYR -138 ? D TYR 9   
153 1 Y 1 R ILE -137 ? D ILE 10  
154 1 Y 1 R PHE -136 ? D PHE 11  
155 1 Y 1 R CYS -135 ? D CYS 12  
156 1 Y 1 R LEU -134 ? D LEU 13  
157 1 Y 1 R VAL -133 ? D VAL 14  
158 1 Y 1 R PHE -132 ? D PHE 15  
159 1 Y 1 R ALA -131 ? D ALA 16  
160 1 Y 1 R ASP -130 ? D ASP 17  
161 1 Y 1 R TYR -129 ? D TYR 18  
162 1 Y 1 R LYS -128 ? D LYS 19  
163 1 Y 1 R ASP -127 ? D ASP 20  
164 1 Y 1 R ASP -126 ? D ASP 21  
165 1 Y 1 R ASP -125 ? D ASP 22  
166 1 Y 1 R ASP -124 ? D ASP 23  
167 1 Y 1 R LYS -123 ? D LYS 24  
168 1 Y 1 R HIS -122 ? D HIS 25  
169 1 Y 1 R HIS -121 ? D HIS 26  
170 1 Y 1 R HIS -120 ? D HIS 27  
171 1 Y 1 R HIS -119 ? D HIS 28  
172 1 Y 1 R HIS -118 ? D HIS 29  
173 1 Y 1 R HIS -117 ? D HIS 30  
174 1 Y 1 R HIS -116 ? D HIS 31  
175 1 Y 1 R HIS -115 ? D HIS 32  
176 1 Y 1 R HIS -114 ? D HIS 33  
177 1 Y 1 R HIS -113 ? D HIS 34  
178 1 Y 1 R LEU -112 ? D LEU 35  
179 1 Y 1 R GLU -111 ? D GLU 36  
180 1 Y 1 R VAL -110 ? D VAL 37  
181 1 Y 1 R LEU -109 ? D LEU 38  
182 1 Y 1 R PHE -108 ? D PHE 39  
183 1 Y 1 R GLN -107 ? D GLN 40  
184 1 Y 1 R GLY -106 ? D GLY 41  
185 1 Y 1 R PRO -105 ? D PRO 42  
186 1 Y 1 R ALA -104 ? D ALA 43  
187 1 Y 1 R ASP -103 ? D ASP 44  
188 1 Y 1 R LEU -102 ? D LEU 45  
189 1 Y 1 R GLU -101 ? D GLU 46  
190 1 Y 1 R ASP -100 ? D ASP 47  
191 1 Y 1 R ASN -99  ? D ASN 48  
192 1 Y 1 R TRP -98  ? D TRP 49  
193 1 Y 1 R GLU -97  ? D GLU 50  
194 1 Y 1 R THR -96  ? D THR 51  
195 1 Y 1 R LEU -95  ? D LEU 52  
196 1 Y 1 R ASN -94  ? D ASN 53  
197 1 Y 1 R ASP -93  ? D ASP 54  
198 1 Y 1 R ASN -92  ? D ASN 55  
199 1 Y 1 R LEU -91  ? D LEU 56  
200 1 Y 1 R LYS -90  ? D LYS 57  
201 1 Y 1 R VAL -89  ? D VAL 58  
202 1 Y 1 R ILE -88  ? D ILE 59  
203 1 Y 1 R GLU -87  ? D GLU 60  
204 1 Y 1 R LYS -86  ? D LYS 61  
205 1 Y 1 R ALA -85  ? D ALA 62  
206 1 Y 1 R ASP -84  ? D ASP 63  
207 1 Y 1 R ASN -83  ? D ASN 64  
208 1 Y 1 R ALA -82  ? D ALA 65  
209 1 Y 1 R ALA -81  ? D ALA 66  
210 1 Y 1 R GLN -80  ? D GLN 67  
211 1 Y 1 R VAL -79  ? D VAL 68  
212 1 Y 1 R LYS -78  ? D LYS 69  
213 1 Y 1 R ASP -77  ? D ASP 70  
214 1 Y 1 R ALA -76  ? D ALA 71  
215 1 Y 1 R LEU -75  ? D LEU 72  
216 1 Y 1 R THR -74  ? D THR 73  
217 1 Y 1 R LYS -73  ? D LYS 74  
218 1 Y 1 R MET -72  ? D MET 75  
219 1 Y 1 R ARG -71  ? D ARG 76  
220 1 Y 1 R ALA -70  ? D ALA 77  
221 1 Y 1 R ALA -69  ? D ALA 78  
222 1 Y 1 R ALA -68  ? D ALA 79  
223 1 Y 1 R LEU -67  ? D LEU 80  
224 1 Y 1 R ASP -66  ? D ASP 81  
225 1 Y 1 R ALA -65  ? D ALA 82  
226 1 Y 1 R GLN -64  ? D GLN 83  
227 1 Y 1 R LYS -63  ? D LYS 84  
228 1 Y 1 R ALA -62  ? D ALA 85  
229 1 Y 1 R THR -61  ? D THR 86  
230 1 Y 1 R PRO -60  ? D PRO 87  
231 1 Y 1 R PRO -59  ? D PRO 88  
232 1 Y 1 R LYS -58  ? D LYS 89  
233 1 Y 1 R LEU -57  ? D LEU 90  
234 1 Y 1 R GLU -56  ? D GLU 91  
235 1 Y 1 R ASP -55  ? D ASP 92  
236 1 Y 1 R LYS -54  ? D LYS 93  
237 1 Y 1 R SER -53  ? D SER 94  
238 1 Y 1 R PRO -52  ? D PRO 95  
239 1 Y 1 R ASP -51  ? D ASP 96  
240 1 Y 1 R SER -50  ? D SER 97  
241 1 Y 1 R PRO -49  ? D PRO 98  
242 1 Y 1 R GLU -48  ? D GLU 99  
243 1 Y 1 R MET -47  ? D MET 100 
244 1 Y 1 R LYS -46  ? D LYS 101 
245 1 Y 1 R ASP -45  ? D ASP 102 
246 1 Y 1 R PHE -44  ? D PHE 103 
247 1 Y 1 R ARG -43  ? D ARG 104 
248 1 Y 1 R HIS -42  ? D HIS 105 
249 1 Y 1 R GLY -41  ? D GLY 106 
250 1 Y 1 R PHE -40  ? D PHE 107 
251 1 Y 1 R ASP -39  ? D ASP 108 
252 1 Y 1 R ILE -38  ? D ILE 109 
253 1 Y 1 R LEU -37  ? D LEU 110 
254 1 Y 1 R VAL -36  ? D VAL 111 
255 1 Y 1 R GLY -35  ? D GLY 112 
256 1 Y 1 R GLN -34  ? D GLN 113 
257 1 Y 1 R ILE -33  ? D ILE 114 
258 1 Y 1 R ASP -32  ? D ASP 115 
259 1 Y 1 R ASP -31  ? D ASP 116 
260 1 Y 1 R ALA -30  ? D ALA 117 
261 1 Y 1 R LEU -29  ? D LEU 118 
262 1 Y 1 R LYS -28  ? D LYS 119 
263 1 Y 1 R LEU -27  ? D LEU 120 
264 1 Y 1 R ALA -26  ? D ALA 121 
265 1 Y 1 R ASN -25  ? D ASN 122 
266 1 Y 1 R GLU -24  ? D GLU 123 
267 1 Y 1 R GLY -23  ? D GLY 124 
268 1 Y 1 R LYS -22  ? D LYS 125 
269 1 Y 1 R VAL -21  ? D VAL 126 
270 1 Y 1 R LYS -20  ? D LYS 127 
271 1 Y 1 R GLU -19  ? D GLU 128 
272 1 Y 1 R ALA -18  ? D ALA 129 
273 1 Y 1 R GLN -17  ? D GLN 130 
274 1 Y 1 R ALA -16  ? D ALA 131 
275 1 Y 1 R ALA -15  ? D ALA 132 
276 1 Y 1 R ALA -14  ? D ALA 133 
277 1 Y 1 R GLU -13  ? D GLU 134 
278 1 Y 1 R GLN -12  ? D GLN 135 
279 1 Y 1 R LEU -11  ? D LEU 136 
280 1 Y 1 R LYS -10  ? D LYS 137 
281 1 Y 1 R THR -9   ? D THR 138 
282 1 Y 1 R THR -8   ? D THR 139 
283 1 Y 1 R ARG -7   ? D ARG 140 
284 1 Y 1 R ASN -6   ? D ASN 141 
285 1 Y 1 R ALA -5   ? D ALA 142 
286 1 Y 1 R TYR -4   ? D TYR 143 
287 1 Y 1 R ILE -3   ? D ILE 144 
288 1 Y 1 R GLN -2   ? D GLN 145 
289 1 Y 1 R LYS -1   ? D LYS 146 
290 1 Y 1 R TYR 0    ? D TYR 147 
291 1 Y 1 R LEU 1    ? D LEU 148 
292 1 Y 1 R GLU 2    ? D GLU 149 
293 1 Y 1 R GLU 3    ? D GLU 150 
294 1 Y 1 R GLY 4    ? D GLY 151 
295 1 Y 1 R GLY 5    ? D GLY 152 
296 1 Y 1 R ASP 6    ? D ASP 153 
297 1 Y 1 R PHE 7    ? D PHE 154 
298 1 Y 1 R ASP 8    ? D ASP 155 
299 1 Y 1 R ASN 9    ? D ASN 156 
300 1 Y 1 R TYR 10   ? D TYR 157 
301 1 Y 1 R TYR 11   ? D TYR 158 
302 1 Y 1 R GLY 12   ? D GLY 159 
303 1 Y 1 R ALA 13   ? D ALA 160 
304 1 Y 1 R ASP 14   ? D ASP 161 
305 1 Y 1 R ASN 15   ? D ASN 162 
306 1 Y 1 R GLN 16   ? D GLN 163 
307 1 Y 1 R SER 17   ? D SER 164 
308 1 Y 1 R GLU 18   ? D GLU 165 
309 1 Y 1 R CYS 325  ? D CYS 472 
310 1 Y 1 R CYS 326  ? D CYS 473 
311 1 Y 1 R GLY 327  ? D GLY 474 
312 1 Y 1 R GLN 328  ? D GLN 475 
313 1 Y 1 R SER 329  ? D SER 476 
314 1 Y 1 R ARG 330  ? D ARG 477 
315 1 Y 1 S GLY 122  ? E GLY 122 
316 1 Y 1 S GLY 123  ? E GLY 123 
317 1 Y 1 S GLY 124  ? E GLY 124 
318 1 Y 1 S GLY 125  ? E GLY 125 
319 1 Y 1 S SER 126  ? E SER 126 
320 1 Y 1 S GLY 127  ? E GLY 127 
321 1 Y 1 S GLY 128  ? E GLY 128 
322 1 Y 1 S GLY 129  ? E GLY 129 
323 1 Y 1 S GLY 130  ? E GLY 130 
324 1 Y 1 S SER 131  ? E SER 131 
325 1 Y 1 S GLY 132  ? E GLY 132 
326 1 Y 1 S GLY 133  ? E GLY 133 
327 1 Y 1 S GLY 134  ? E GLY 134 
328 1 Y 1 S GLY 135  ? E GLY 135 
329 1 Y 1 S ALA 249  ? E ALA 249 
330 1 Y 1 S ALA 250  ? E ALA 250 
331 1 Y 1 S ALA 251  ? E ALA 251 
332 1 Y 1 S HIS 252  ? E HIS 252 
333 1 Y 1 S HIS 253  ? E HIS 253 
334 1 Y 1 S HIS 254  ? E HIS 254 
335 1 Y 1 S HIS 255  ? E HIS 255 
336 1 Y 1 S HIS 256  ? E HIS 256 
337 1 Y 1 S HIS 257  ? E HIS 257 
338 1 Y 1 S HIS 258  ? E HIS 258 
339 1 Y 1 S HIS 259  ? E HIS 259 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-01-05 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8XQF 
_em_admin.last_update        2025-01-22 
_em_admin.map_release_date   2025-01-22 
_em_admin.title              'Cryo-EM structure of human monomeric APJR-Gi complex with apelin-13.' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING ONLY' 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          9606 
_em_entity_assembly_naturalsource.organism             'Homo sapiens' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          7111 
_em_entity_assembly_recombinant.organism             'Trichoplusia ni' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               ? 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         60 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'        ? 2  ? ? 1 ? ? 
MASKING                    ? 3  ? ? ? ? ? 
'CTF CORRECTION'           ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'       ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'     ? 6  ? ? ? ? ? 
'MODEL FITTING'            ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'         ? 8  ? ? ? ? ? 
OTHER                      ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? ? ? 
CLASSIFICATION             ? 12 1 ? ? ? ? 
RECONSTRUCTION             ? 13 1 ? ? ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8XQF 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . LEU A 1 7   ? 126.499 110.718 121.750 1.00 50.80  ? 5   LEU A N   1 
ATOM 2    C CA  . LEU A 1 7   ? 127.582 111.196 120.900 1.00 54.98  ? 5   LEU A CA  1 
ATOM 3    C C   . LEU A 1 7   ? 128.278 110.044 120.187 1.00 56.73  ? 5   LEU A C   1 
ATOM 4    O O   . LEU A 1 7   ? 128.535 108.998 120.782 1.00 60.38  ? 5   LEU A O   1 
ATOM 5    C CB  . LEU A 1 7   ? 128.601 111.986 121.723 1.00 51.82  ? 5   LEU A CB  1 
ATOM 6    C CG  . LEU A 1 7   ? 128.174 113.363 122.231 1.00 55.91  ? 5   LEU A CG  1 
ATOM 7    C CD1 . LEU A 1 7   ? 129.324 114.039 122.955 1.00 54.52  ? 5   LEU A CD1 1 
ATOM 8    C CD2 . LEU A 1 7   ? 127.676 114.228 121.085 1.00 53.25  ? 5   LEU A CD2 1 
ATOM 9    N N   . SER A 1 8   ? 128.581 110.243 118.908 1.00 41.38  ? 6   SER A N   1 
ATOM 10   C CA  . SER A 1 8   ? 129.356 109.277 118.149 1.00 40.63  ? 6   SER A CA  1 
ATOM 11   C C   . SER A 1 8   ? 130.836 109.420 118.490 1.00 40.25  ? 6   SER A C   1 
ATOM 12   O O   . SER A 1 8   ? 131.251 110.346 119.189 1.00 49.50  ? 6   SER A O   1 
ATOM 13   C CB  . SER A 1 8   ? 129.122 109.464 116.655 1.00 48.48  ? 6   SER A CB  1 
ATOM 14   O OG  . SER A 1 8   ? 130.152 110.252 116.085 1.00 54.99  ? 6   SER A OG  1 
ATOM 15   N N   . ALA A 1 9   ? 131.648 108.491 117.980 1.00 33.71  ? 7   ALA A N   1 
ATOM 16   C CA  . ALA A 1 9   ? 133.080 108.530 118.260 1.00 36.64  ? 7   ALA A CA  1 
ATOM 17   C C   . ALA A 1 9   ? 133.703 109.824 117.756 1.00 46.26  ? 7   ALA A C   1 
ATOM 18   O O   . ALA A 1 9   ? 134.499 110.460 118.461 1.00 55.56  ? 7   ALA A O   1 
ATOM 19   C CB  . ALA A 1 9   ? 133.767 107.322 117.628 1.00 40.14  ? 7   ALA A CB  1 
ATOM 20   N N   . GLU A 1 10  ? 133.337 110.239 116.543 1.00 55.00  ? 8   GLU A N   1 
ATOM 21   C CA  . GLU A 1 10  ? 133.857 111.484 115.993 1.00 57.17  ? 8   GLU A CA  1 
ATOM 22   C C   . GLU A 1 10  ? 133.380 112.687 116.797 1.00 58.14  ? 8   GLU A C   1 
ATOM 23   O O   . GLU A 1 10  ? 134.135 113.647 116.993 1.00 63.37  ? 8   GLU A O   1 
ATOM 24   C CB  . GLU A 1 10  ? 133.451 111.611 114.528 1.00 56.67  ? 8   GLU A CB  1 
ATOM 25   C CG  . GLU A 1 10  ? 133.831 110.403 113.692 1.00 60.80  ? 8   GLU A CG  1 
ATOM 26   C CD  . GLU A 1 10  ? 134.029 110.743 112.231 1.00 67.25  ? 8   GLU A CD  1 
ATOM 27   O OE1 . GLU A 1 10  ? 133.977 111.941 111.886 1.00 66.47  ? 8   GLU A OE1 1 
ATOM 28   O OE2 . GLU A 1 10  ? 134.232 109.810 111.428 1.00 61.57  ? 8   GLU A OE2 1 
ATOM 29   N N   . ASP A 1 11  ? 132.132 112.657 117.271 1.00 43.88  ? 9   ASP A N   1 
ATOM 30   C CA  . ASP A 1 11  ? 131.629 113.758 118.085 1.00 41.56  ? 9   ASP A CA  1 
ATOM 31   C C   . ASP A 1 11  ? 132.392 113.873 119.399 1.00 43.49  ? 9   ASP A C   1 
ATOM 32   O O   . ASP A 1 11  ? 132.758 114.978 119.817 1.00 55.09  ? 9   ASP A O   1 
ATOM 33   C CB  . ASP A 1 11  ? 130.136 113.578 118.347 1.00 54.49  ? 9   ASP A CB  1 
ATOM 34   C CG  . ASP A 1 11  ? 129.277 114.371 117.383 1.00 62.63  ? 9   ASP A CG  1 
ATOM 35   O OD1 . ASP A 1 11  ? 129.736 115.432 116.910 1.00 62.46  ? 9   ASP A OD1 1 
ATOM 36   O OD2 . ASP A 1 11  ? 128.141 113.935 117.100 1.00 59.96  ? 9   ASP A OD2 1 
ATOM 37   N N   . LYS A 1 12  ? 132.650 112.744 120.063 1.00 34.86  ? 10  LYS A N   1 
ATOM 38   C CA  . LYS A 1 12  ? 133.427 112.788 121.299 1.00 31.09  ? 10  LYS A CA  1 
ATOM 39   C C   . LYS A 1 12  ? 134.853 113.254 121.041 1.00 37.43  ? 10  LYS A C   1 
ATOM 40   O O   . LYS A 1 12  ? 135.430 113.984 121.854 1.00 48.19  ? 10  LYS A O   1 
ATOM 41   C CB  . LYS A 1 12  ? 133.428 111.424 121.990 1.00 36.54  ? 10  LYS A CB  1 
ATOM 42   C CG  . LYS A 1 12  ? 132.082 110.734 122.035 1.00 42.43  ? 10  LYS A CG  1 
ATOM 43   C CD  . LYS A 1 12  ? 132.108 109.532 122.964 1.00 44.81  ? 10  LYS A CD  1 
ATOM 44   C CE  . LYS A 1 12  ? 132.184 109.958 124.421 1.00 49.86  ? 10  LYS A CE  1 
ATOM 45   N NZ  . LYS A 1 12  ? 131.316 111.135 124.701 1.00 48.70  ? 10  LYS A NZ  1 
ATOM 46   N N   . ALA A 1 13  ? 135.446 112.834 119.924 1.00 27.62  ? 11  ALA A N   1 
ATOM 47   C CA  . ALA A 1 13  ? 136.794 113.291 119.607 1.00 25.15  ? 11  ALA A CA  1 
ATOM 48   C C   . ALA A 1 13  ? 136.824 114.794 119.346 1.00 25.66  ? 11  ALA A C   1 
ATOM 49   O O   . ALA A 1 13  ? 137.761 115.484 119.764 1.00 38.34  ? 11  ALA A O   1 
ATOM 50   C CB  . ALA A 1 13  ? 137.339 112.513 118.416 1.00 29.12  ? 11  ALA A CB  1 
ATOM 51   N N   . ALA A 1 14  ? 135.807 115.319 118.660 1.00 23.11  ? 12  ALA A N   1 
ATOM 52   C CA  . ALA A 1 14  ? 135.715 116.762 118.461 1.00 25.59  ? 12  ALA A CA  1 
ATOM 53   C C   . ALA A 1 14  ? 135.548 117.491 119.788 1.00 37.60  ? 12  ALA A C   1 
ATOM 54   O O   . ALA A 1 14  ? 136.129 118.563 119.998 1.00 52.97  ? 12  ALA A O   1 
ATOM 55   C CB  . ALA A 1 14  ? 134.559 117.091 117.519 1.00 31.46  ? 12  ALA A CB  1 
ATOM 56   N N   . VAL A 1 15  ? 134.755 116.921 120.697 1.00 35.27  ? 13  VAL A N   1 
ATOM 57   C CA  . VAL A 1 15  ? 134.594 117.509 122.023 1.00 28.04  ? 13  VAL A CA  1 
ATOM 58   C C   . VAL A 1 15  ? 135.929 117.546 122.756 1.00 20.59  ? 13  VAL A C   1 
ATOM 59   O O   . VAL A 1 15  ? 136.276 118.545 123.398 1.00 20.41  ? 13  VAL A O   1 
ATOM 60   C CB  . VAL A 1 15  ? 133.526 116.732 122.814 1.00 29.80  ? 13  VAL A CB  1 
ATOM 61   C CG1 . VAL A 1 15  ? 133.558 117.115 124.270 1.00 31.43  ? 13  VAL A CG1 1 
ATOM 62   C CG2 . VAL A 1 15  ? 132.147 117.001 122.237 1.00 28.68  ? 13  VAL A CG2 1 
ATOM 63   N N   . GLU A 1 16  ? 136.698 116.460 122.672 1.00 28.07  ? 14  GLU A N   1 
ATOM 64   C CA  . GLU A 1 16  ? 138.011 116.420 123.307 1.00 28.49  ? 14  GLU A CA  1 
ATOM 65   C C   . GLU A 1 16  ? 138.946 117.463 122.711 1.00 33.22  ? 14  GLU A C   1 
ATOM 66   O O   . GLU A 1 16  ? 139.716 118.112 123.434 1.00 50.39  ? 14  GLU A O   1 
ATOM 67   C CB  . GLU A 1 16  ? 138.606 115.022 123.166 1.00 39.15  ? 14  GLU A CB  1 
ATOM 68   C CG  . GLU A 1 16  ? 139.974 114.861 123.788 1.00 44.92  ? 14  GLU A CG  1 
ATOM 69   C CD  . GLU A 1 16  ? 140.442 113.424 123.777 1.00 52.05  ? 14  GLU A CD  1 
ATOM 70   O OE1 . GLU A 1 16  ? 139.981 112.654 122.909 1.00 49.42  ? 14  GLU A OE1 1 
ATOM 71   O OE2 . GLU A 1 16  ? 141.273 113.064 124.635 1.00 55.53  ? 14  GLU A OE2 1 
ATOM 72   N N   . ARG A 1 17  ? 138.901 117.629 121.389 1.00 28.84  ? 15  ARG A N   1 
ATOM 73   C CA  . ARG A 1 17  ? 139.690 118.672 120.746 1.00 27.73  ? 15  ARG A CA  1 
ATOM 74   C C   . ARG A 1 17  ? 139.294 120.049 121.264 1.00 36.57  ? 15  ARG A C   1 
ATOM 75   O O   . ARG A 1 17  ? 140.154 120.909 121.495 1.00 46.20  ? 15  ARG A O   1 
ATOM 76   C CB  . ARG A 1 17  ? 139.517 118.593 119.230 1.00 31.78  ? 15  ARG A CB  1 
ATOM 77   C CG  . ARG A 1 17  ? 139.939 119.844 118.484 1.00 34.69  ? 15  ARG A CG  1 
ATOM 78   C CD  . ARG A 1 17  ? 140.201 119.544 117.022 1.00 36.99  ? 15  ARG A CD  1 
ATOM 79   N NE  . ARG A 1 17  ? 140.844 120.661 116.342 1.00 34.97  ? 15  ARG A NE  1 
ATOM 80   C CZ  . ARG A 1 17  ? 142.087 120.640 115.883 1.00 38.47  ? 15  ARG A CZ  1 
ATOM 81   N NH1 . ARG A 1 17  ? 142.856 119.573 116.021 1.00 39.95  ? 15  ARG A NH1 1 
ATOM 82   N NH2 . ARG A 1 17  ? 142.571 121.717 115.273 1.00 38.86  ? 15  ARG A NH2 1 
ATOM 83   N N   . SER A 1 18  ? 137.993 120.271 121.457 1.00 33.07  ? 16  SER A N   1 
ATOM 84   C CA  . SER A 1 18  ? 137.532 121.544 122.002 1.00 27.82  ? 16  SER A CA  1 
ATOM 85   C C   . SER A 1 18  ? 138.040 121.761 123.423 1.00 38.80  ? 16  SER A C   1 
ATOM 86   O O   . SER A 1 18  ? 138.407 122.882 123.787 1.00 39.47  ? 16  SER A O   1 
ATOM 87   C CB  . SER A 1 18  ? 136.009 121.615 121.961 1.00 29.79  ? 16  SER A CB  1 
ATOM 88   O OG  . SER A 1 18  ? 135.549 122.811 122.561 1.00 40.02  ? 16  SER A OG  1 
ATOM 89   N N   . LYS A 1 19  ? 138.051 120.711 124.251 1.00 46.74  ? 17  LYS A N   1 
ATOM 90   C CA  . LYS A 1 19  ? 138.618 120.855 125.595 1.00 35.63  ? 17  LYS A CA  1 
ATOM 91   C C   . LYS A 1 19  ? 140.103 121.188 125.549 1.00 34.71  ? 17  LYS A C   1 
ATOM 92   O O   . LYS A 1 19  ? 140.585 122.009 126.340 1.00 52.52  ? 17  LYS A O   1 
ATOM 93   C CB  . LYS A 1 19  ? 138.384 119.604 126.446 1.00 39.93  ? 17  LYS A CB  1 
ATOM 94   C CG  . LYS A 1 19  ? 137.047 118.926 126.271 1.00 46.38  ? 17  LYS A CG  1 
ATOM 95   C CD  . LYS A 1 19  ? 135.986 119.716 127.029 1.00 47.61  ? 17  LYS A CD  1 
ATOM 96   C CE  . LYS A 1 19  ? 134.616 119.078 126.937 1.00 47.24  ? 17  LYS A CE  1 
ATOM 97   N NZ  . LYS A 1 19  ? 133.529 120.074 127.141 1.00 46.14  ? 17  LYS A NZ  1 
ATOM 98   N N   . MET A 1 20  ? 140.850 120.556 124.644 1.00 27.06  ? 18  MET A N   1 
ATOM 99   C CA  . MET A 1 20  ? 142.264 120.897 124.514 1.00 35.83  ? 18  MET A CA  1 
ATOM 100  C C   . MET A 1 20  ? 142.440 122.354 124.102 1.00 47.60  ? 18  MET A C   1 
ATOM 101  O O   . MET A 1 20  ? 143.302 123.066 124.638 1.00 56.61  ? 18  MET A O   1 
ATOM 102  C CB  . MET A 1 20  ? 142.941 119.970 123.508 1.00 44.35  ? 18  MET A CB  1 
ATOM 103  C CG  . MET A 1 20  ? 143.364 118.632 124.086 1.00 50.49  ? 18  MET A CG  1 
ATOM 104  S SD  . MET A 1 20  ? 144.575 117.795 123.050 1.00 67.84  ? 18  MET A SD  1 
ATOM 105  C CE  . MET A 1 20  ? 145.720 119.131 122.724 1.00 49.38  ? 18  MET A CE  1 
ATOM 106  N N   . ILE A 1 21  ? 141.620 122.818 123.158 1.00 47.06  ? 19  ILE A N   1 
ATOM 107  C CA  . ILE A 1 21  ? 141.699 124.209 122.719 1.00 43.84  ? 19  ILE A CA  1 
ATOM 108  C C   . ILE A 1 21  ? 141.350 125.151 123.864 1.00 44.30  ? 19  ILE A C   1 
ATOM 109  O O   . ILE A 1 21  ? 141.982 126.200 124.039 1.00 52.57  ? 19  ILE A O   1 
ATOM 110  C CB  . ILE A 1 21  ? 140.794 124.430 121.493 1.00 44.64  ? 19  ILE A CB  1 
ATOM 111  C CG1 . ILE A 1 21  ? 141.417 123.771 120.263 1.00 43.29  ? 19  ILE A CG1 1 
ATOM 112  C CG2 . ILE A 1 21  ? 140.565 125.908 121.252 1.00 48.72  ? 19  ILE A CG2 1 
ATOM 113  C CD1 . ILE A 1 21  ? 140.624 123.962 119.005 1.00 44.58  ? 19  ILE A CD1 1 
ATOM 114  N N   . ASP A 1 22  ? 140.340 124.795 124.659 1.00 43.64  ? 20  ASP A N   1 
ATOM 115  C CA  . ASP A 1 22  ? 139.963 125.619 125.802 1.00 46.38  ? 20  ASP A CA  1 
ATOM 116  C C   . ASP A 1 22  ? 141.089 125.702 126.822 1.00 44.43  ? 20  ASP A C   1 
ATOM 117  O O   . ASP A 1 22  ? 141.351 126.772 127.382 1.00 49.11  ? 20  ASP A O   1 
ATOM 118  C CB  . ASP A 1 22  ? 138.697 125.066 126.457 1.00 48.25  ? 20  ASP A CB  1 
ATOM 119  C CG  . ASP A 1 22  ? 137.431 125.609 125.832 1.00 52.86  ? 20  ASP A CG  1 
ATOM 120  O OD1 . ASP A 1 22  ? 136.969 125.037 124.823 1.00 53.72  ? 20  ASP A OD1 1 
ATOM 121  O OD2 . ASP A 1 22  ? 136.894 126.611 126.350 1.00 55.37  ? 20  ASP A OD2 1 
ATOM 122  N N   . ARG A 1 23  ? 141.757 124.579 127.092 1.00 51.33  ? 21  ARG A N   1 
ATOM 123  C CA  . ARG A 1 23  ? 142.857 124.607 128.050 1.00 50.73  ? 21  ARG A CA  1 
ATOM 124  C C   . ARG A 1 23  ? 144.014 125.453 127.529 1.00 53.90  ? 21  ARG A C   1 
ATOM 125  O O   . ARG A 1 23  ? 144.638 126.201 128.294 1.00 64.20  ? 21  ARG A O   1 
ATOM 126  C CB  . ARG A 1 23  ? 143.304 123.182 128.392 1.00 52.74  ? 21  ARG A CB  1 
ATOM 127  C CG  . ARG A 1 23  ? 144.428 122.609 127.546 1.00 57.44  ? 21  ARG A CG  1 
ATOM 128  C CD  . ARG A 1 23  ? 145.372 121.758 128.381 1.00 58.97  ? 21  ARG A CD  1 
ATOM 129  N NE  . ARG A 1 23  ? 146.056 122.539 129.405 1.00 67.12  ? 21  ARG A NE  1 
ATOM 130  C CZ  . ARG A 1 23  ? 147.080 123.349 129.173 1.00 65.91  ? 21  ARG A CZ  1 
ATOM 131  N NH1 . ARG A 1 23  ? 147.574 123.508 127.956 1.00 61.60  ? 21  ARG A NH1 1 
ATOM 132  N NH2 . ARG A 1 23  ? 147.623 124.015 130.187 1.00 61.26  ? 21  ARG A NH2 1 
ATOM 133  N N   . ASN A 1 24  ? 144.294 125.377 126.225 1.00 45.17  ? 22  ASN A N   1 
ATOM 134  C CA  . ASN A 1 24  ? 145.335 126.225 125.652 1.00 44.75  ? 22  ASN A CA  1 
ATOM 135  C C   . ASN A 1 24  ? 144.964 127.701 125.751 1.00 53.36  ? 22  ASN A C   1 
ATOM 136  O O   . ASN A 1 24  ? 145.810 128.544 126.076 1.00 60.44  ? 22  ASN A O   1 
ATOM 137  C CB  . ASN A 1 24  ? 145.591 125.830 124.200 1.00 47.81  ? 22  ASN A CB  1 
ATOM 138  C CG  . ASN A 1 24  ? 146.281 124.488 124.077 1.00 57.18  ? 22  ASN A CG  1 
ATOM 139  O OD1 . ASN A 1 24  ? 146.657 123.879 125.078 1.00 59.51  ? 22  ASN A OD1 1 
ATOM 140  N ND2 . ASN A 1 24  ? 146.451 124.019 122.847 1.00 58.02  ? 22  ASN A ND2 1 
ATOM 141  N N   . LEU A 1 25  ? 143.701 128.030 125.473 1.00 54.78  ? 23  LEU A N   1 
ATOM 142  C CA  . LEU A 1 25  ? 143.249 129.414 125.573 1.00 48.96  ? 23  LEU A CA  1 
ATOM 143  C C   . LEU A 1 25  ? 143.350 129.925 127.002 1.00 54.20  ? 23  LEU A C   1 
ATOM 144  O O   . LEU A 1 25  ? 143.759 131.068 127.234 1.00 62.04  ? 23  LEU A O   1 
ATOM 145  C CB  . LEU A 1 25  ? 141.811 129.528 125.073 1.00 53.04  ? 23  LEU A CB  1 
ATOM 146  C CG  . LEU A 1 25  ? 141.573 130.007 123.643 1.00 56.95  ? 23  LEU A CG  1 
ATOM 147  C CD1 . LEU A 1 25  ? 142.311 129.137 122.642 1.00 55.64  ? 23  LEU A CD1 1 
ATOM 148  C CD2 . LEU A 1 25  ? 140.088 130.000 123.360 1.00 56.23  ? 23  LEU A CD2 1 
ATOM 149  N N   . ARG A 1 26  ? 142.971 129.093 127.974 1.00 63.48  ? 24  ARG A N   1 
ATOM 150  C CA  . ARG A 1 26  ? 143.076 129.486 129.374 1.00 60.83  ? 24  ARG A CA  1 
ATOM 151  C C   . ARG A 1 26  ? 144.526 129.718 129.772 1.00 56.80  ? 24  ARG A C   1 
ATOM 152  O O   . ARG A 1 26  ? 144.836 130.685 130.478 1.00 63.17  ? 24  ARG A O   1 
ATOM 153  C CB  . ARG A 1 26  ? 142.439 128.421 130.264 1.00 61.10  ? 24  ARG A CB  1 
ATOM 154  C CG  . ARG A 1 26  ? 142.432 128.765 131.741 1.00 65.13  ? 24  ARG A CG  1 
ATOM 155  C CD  . ARG A 1 26  ? 141.395 127.943 132.490 1.00 68.82  ? 24  ARG A CD  1 
ATOM 156  N NE  . ARG A 1 26  ? 141.495 126.521 132.183 1.00 71.45  ? 24  ARG A NE  1 
ATOM 157  C CZ  . ARG A 1 26  ? 142.437 125.713 132.652 1.00 70.69  ? 24  ARG A CZ  1 
ATOM 158  N NH1 . ARG A 1 26  ? 143.381 126.153 133.468 1.00 68.45  ? 24  ARG A NH1 1 
ATOM 159  N NH2 . ARG A 1 26  ? 142.430 124.432 132.296 1.00 69.33  ? 24  ARG A NH2 1 
ATOM 160  N N   . GLU A 1 27  ? 145.430 128.842 129.328 1.00 55.38  ? 25  GLU A N   1 
ATOM 161  C CA  . GLU A 1 27  ? 146.843 129.030 129.641 1.00 55.23  ? 25  GLU A CA  1 
ATOM 162  C C   . GLU A 1 27  ? 147.369 130.325 129.036 1.00 60.53  ? 25  GLU A C   1 
ATOM 163  O O   . GLU A 1 27  ? 148.099 131.077 129.696 1.00 69.00  ? 25  GLU A O   1 
ATOM 164  C CB  . GLU A 1 27  ? 147.649 127.821 129.157 1.00 62.81  ? 25  GLU A CB  1 
ATOM 165  C CG  . GLU A 1 27  ? 149.148 128.049 128.960 1.00 68.73  ? 25  GLU A CG  1 
ATOM 166  C CD  . GLU A 1 27  ? 149.496 128.642 127.605 1.00 71.64  ? 25  GLU A CD  1 
ATOM 167  O OE1 . GLU A 1 27  ? 148.638 128.601 126.698 1.00 69.32  ? 25  GLU A OE1 1 
ATOM 168  O OE2 . GLU A 1 27  ? 150.627 129.148 127.449 1.00 70.48  ? 25  GLU A OE2 1 
ATOM 169  N N   . ASP A 1 28  ? 147.002 130.607 127.784 1.00 67.85  ? 26  ASP A N   1 
ATOM 170  C CA  . ASP A 1 28  ? 147.464 131.835 127.144 1.00 72.22  ? 26  ASP A CA  1 
ATOM 171  C C   . ASP A 1 28  ? 146.909 133.067 127.847 1.00 66.78  ? 26  ASP A C   1 
ATOM 172  O O   . ASP A 1 28  ? 147.625 134.058 128.037 1.00 66.56  ? 26  ASP A O   1 
ATOM 173  C CB  . ASP A 1 28  ? 147.076 131.841 125.667 1.00 72.02  ? 26  ASP A CB  1 
ATOM 174  C CG  . ASP A 1 28  ? 147.607 133.056 124.933 1.00 73.16  ? 26  ASP A CG  1 
ATOM 175  O OD1 . ASP A 1 28  ? 148.843 133.185 124.811 1.00 73.33  ? 26  ASP A OD1 1 
ATOM 176  O OD2 . ASP A 1 28  ? 146.788 133.883 124.479 1.00 72.92  ? 26  ASP A OD2 1 
ATOM 177  N N   . GLY A 1 29  ? 145.635 133.028 128.236 1.00 50.46  ? 27  GLY A N   1 
ATOM 178  C CA  . GLY A 1 29  ? 145.056 134.156 128.944 1.00 50.47  ? 27  GLY A CA  1 
ATOM 179  C C   . GLY A 1 29  ? 145.692 134.381 130.301 1.00 56.70  ? 27  GLY A C   1 
ATOM 180  O O   . GLY A 1 29  ? 145.902 135.524 130.715 1.00 61.56  ? 27  GLY A O   1 
ATOM 181  N N   . GLU A 1 30  ? 145.999 133.297 131.017 1.00 66.38  ? 28  GLU A N   1 
ATOM 182  C CA  . GLU A 1 30  ? 146.704 133.433 132.286 1.00 64.49  ? 28  GLU A CA  1 
ATOM 183  C C   . GLU A 1 30  ? 148.090 134.028 132.080 1.00 66.66  ? 28  GLU A C   1 
ATOM 184  O O   . GLU A 1 30  ? 148.534 134.873 132.865 1.00 72.61  ? 28  GLU A O   1 
ATOM 185  C CB  . GLU A 1 30  ? 146.800 132.079 132.988 1.00 62.86  ? 28  GLU A CB  1 
ATOM 186  C CG  . GLU A 1 30  ? 145.675 131.809 133.969 1.00 64.47  ? 28  GLU A CG  1 
ATOM 187  C CD  . GLU A 1 30  ? 145.529 130.336 134.294 1.00 71.32  ? 28  GLU A CD  1 
ATOM 188  O OE1 . GLU A 1 30  ? 145.135 129.563 133.396 1.00 69.30  ? 28  GLU A OE1 1 
ATOM 189  O OE2 . GLU A 1 30  ? 145.810 129.949 135.448 1.00 73.91  ? 28  GLU A OE2 1 
ATOM 190  N N   . LYS A 1 31  ? 148.790 133.595 131.029 1.00 61.57  ? 29  LYS A N   1 
ATOM 191  C CA  . LYS A 1 31  ? 150.103 134.162 130.740 1.00 60.06  ? 29  LYS A CA  1 
ATOM 192  C C   . LYS A 1 31  ? 150.004 135.648 130.427 1.00 59.60  ? 29  LYS A C   1 
ATOM 193  O O   . LYS A 1 31  ? 150.833 136.444 130.883 1.00 61.00  ? 29  LYS A O   1 
ATOM 194  C CB  . LYS A 1 31  ? 150.756 133.414 129.579 1.00 62.81  ? 29  LYS A CB  1 
ATOM 195  C CG  . LYS A 1 31  ? 151.933 134.145 128.959 1.00 66.25  ? 29  LYS A CG  1 
ATOM 196  C CD  . LYS A 1 31  ? 152.038 133.860 127.470 1.00 70.87  ? 29  LYS A CD  1 
ATOM 197  C CE  . LYS A 1 31  ? 152.884 134.909 126.766 1.00 69.89  ? 29  LYS A CE  1 
ATOM 198  N NZ  . LYS A 1 31  ? 154.214 135.079 127.415 1.00 66.35  ? 29  LYS A NZ  1 
ATOM 199  N N   . ALA A 1 32  ? 148.990 136.043 129.657 1.00 56.46  ? 30  ALA A N   1 
ATOM 200  C CA  . ALA A 1 32  ? 148.855 137.445 129.281 1.00 55.33  ? 30  ALA A CA  1 
ATOM 201  C C   . ALA A 1 32  ? 148.369 138.300 130.443 1.00 59.45  ? 30  ALA A C   1 
ATOM 202  O O   . ALA A 1 32  ? 148.708 139.486 130.519 1.00 65.69  ? 30  ALA A O   1 
ATOM 203  C CB  . ALA A 1 32  ? 147.906 137.581 128.091 1.00 58.21  ? 30  ALA A CB  1 
ATOM 204  N N   . ALA A 1 33  ? 147.576 137.725 131.349 1.00 60.61  ? 31  ALA A N   1 
ATOM 205  C CA  . ALA A 1 33  ? 147.073 138.487 132.486 1.00 55.29  ? 31  ALA A CA  1 
ATOM 206  C C   . ALA A 1 33  ? 148.183 138.906 133.437 1.00 55.89  ? 31  ALA A C   1 
ATOM 207  O O   . ALA A 1 33  ? 148.019 139.890 134.164 1.00 57.97  ? 31  ALA A O   1 
ATOM 208  C CB  . ALA A 1 33  ? 146.020 137.676 133.242 1.00 56.53  ? 31  ALA A CB  1 
ATOM 209  N N   . ARG A 1 34  ? 149.304 138.186 133.447 1.00 67.27  ? 32  ARG A N   1 
ATOM 210  C CA  . ARG A 1 34  ? 150.454 138.525 134.275 1.00 69.39  ? 32  ARG A CA  1 
ATOM 211  C C   . ARG A 1 34  ? 151.459 139.391 133.528 1.00 67.72  ? 32  ARG A C   1 
ATOM 212  O O   . ARG A 1 34  ? 152.656 139.357 133.829 1.00 70.96  ? 32  ARG A O   1 
ATOM 213  C CB  . ARG A 1 34  ? 151.130 137.255 134.792 1.00 70.68  ? 32  ARG A CB  1 
ATOM 214  C CG  . ARG A 1 34  ? 150.237 136.377 135.649 1.00 73.92  ? 32  ARG A CG  1 
ATOM 215  C CD  . ARG A 1 34  ? 150.931 135.072 136.007 1.00 73.32  ? 32  ARG A CD  1 
ATOM 216  N NE  . ARG A 1 34  ? 151.132 134.221 134.840 1.00 74.96  ? 32  ARG A NE  1 
ATOM 217  C CZ  . ARG A 1 34  ? 150.593 133.019 134.689 1.00 76.18  ? 32  ARG A CZ  1 
ATOM 218  N NH1 . ARG A 1 34  ? 149.811 132.490 135.616 1.00 72.74  ? 32  ARG A NH1 1 
ATOM 219  N NH2 . ARG A 1 34  ? 150.845 132.329 133.580 1.00 73.47  ? 32  ARG A NH2 1 
ATOM 220  N N   . GLU A 1 35  ? 150.992 140.169 132.557 1.00 67.49  ? 33  GLU A N   1 
ATOM 221  C CA  . GLU A 1 35  ? 151.865 140.976 131.721 1.00 64.92  ? 33  GLU A CA  1 
ATOM 222  C C   . GLU A 1 35  ? 151.296 142.384 131.632 1.00 66.86  ? 33  GLU A C   1 
ATOM 223  O O   . GLU A 1 35  ? 150.078 142.580 131.653 1.00 72.49  ? 33  GLU A O   1 
ATOM 224  C CB  . GLU A 1 35  ? 152.029 140.329 130.339 1.00 67.58  ? 33  GLU A CB  1 
ATOM 225  C CG  . GLU A 1 35  ? 151.293 141.001 129.203 1.00 68.96  ? 33  GLU A CG  1 
ATOM 226  C CD  . GLU A 1 35  ? 151.698 140.431 127.859 1.00 76.80  ? 33  GLU A CD  1 
ATOM 227  O OE1 . GLU A 1 35  ? 152.883 140.563 127.487 1.00 77.18  ? 33  GLU A OE1 1 
ATOM 228  O OE2 . GLU A 1 35  ? 150.830 139.852 127.172 1.00 75.83  ? 33  GLU A OE2 1 
ATOM 229  N N   . VAL A 1 36  ? 152.190 143.364 131.542 1.00 60.94  ? 34  VAL A N   1 
ATOM 230  C CA  . VAL A 1 36  ? 151.840 144.769 131.717 1.00 55.79  ? 34  VAL A CA  1 
ATOM 231  C C   . VAL A 1 36  ? 151.740 145.435 130.354 1.00 53.64  ? 34  VAL A C   1 
ATOM 232  O O   . VAL A 1 36  ? 152.638 145.295 129.515 1.00 66.36  ? 34  VAL A O   1 
ATOM 233  C CB  . VAL A 1 36  ? 152.869 145.488 132.606 1.00 59.76  ? 34  VAL A CB  1 
ATOM 234  C CG1 . VAL A 1 36  ? 152.418 146.906 132.889 1.00 62.00  ? 34  VAL A CG1 1 
ATOM 235  C CG2 . VAL A 1 36  ? 153.077 144.720 133.900 1.00 62.44  ? 34  VAL A CG2 1 
ATOM 236  N N   . LYS A 1 37  ? 150.648 146.161 130.134 1.00 44.09  ? 35  LYS A N   1 
ATOM 237  C CA  . LYS A 1 37  ? 150.411 146.879 128.891 1.00 49.61  ? 35  LYS A CA  1 
ATOM 238  C C   . LYS A 1 37  ? 150.703 148.358 129.096 1.00 54.20  ? 35  LYS A C   1 
ATOM 239  O O   . LYS A 1 37  ? 150.142 148.987 129.999 1.00 65.74  ? 35  LYS A O   1 
ATOM 240  C CB  . LYS A 1 37  ? 148.968 146.697 128.418 1.00 55.08  ? 35  LYS A CB  1 
ATOM 241  C CG  . LYS A 1 37  ? 148.385 145.317 128.674 1.00 60.70  ? 35  LYS A CG  1 
ATOM 242  C CD  . LYS A 1 37  ? 149.071 144.259 127.834 1.00 61.11  ? 35  LYS A CD  1 
ATOM 243  C CE  . LYS A 1 37  ? 148.107 143.151 127.445 1.00 58.96  ? 35  LYS A CE  1 
ATOM 244  N NZ  . LYS A 1 37  ? 146.996 143.659 126.594 1.00 61.85  ? 35  LYS A NZ  1 
ATOM 245  N N   . LEU A 1 38  ? 151.575 148.907 128.259 1.00 48.10  ? 36  LEU A N   1 
ATOM 246  C CA  . LEU A 1 38  ? 151.926 150.317 128.297 1.00 44.28  ? 36  LEU A CA  1 
ATOM 247  C C   . LEU A 1 38  ? 151.551 150.958 126.972 1.00 46.79  ? 36  LEU A C   1 
ATOM 248  O O   . LEU A 1 38  ? 151.529 150.300 125.930 1.00 60.08  ? 36  LEU A O   1 
ATOM 249  C CB  . LEU A 1 38  ? 153.422 150.522 128.567 1.00 49.38  ? 36  LEU A CB  1 
ATOM 250  C CG  . LEU A 1 38  ? 153.877 150.781 130.000 1.00 47.45  ? 36  LEU A CG  1 
ATOM 251  C CD1 . LEU A 1 38  ? 153.325 149.734 130.936 1.00 49.48  ? 36  LEU A CD1 1 
ATOM 252  C CD2 . LEU A 1 38  ? 155.386 150.779 130.053 1.00 53.83  ? 36  LEU A CD2 1 
ATOM 253  N N   . LEU A 1 39  ? 151.253 152.249 127.020 1.00 34.83  ? 37  LEU A N   1 
ATOM 254  C CA  . LEU A 1 39  ? 150.884 153.016 125.834 1.00 35.32  ? 37  LEU A CA  1 
ATOM 255  C C   . LEU A 1 39  ? 151.857 154.179 125.686 1.00 44.66  ? 37  LEU A C   1 
ATOM 256  O O   . LEU A 1 39  ? 151.735 155.193 126.378 1.00 55.36  ? 37  LEU A O   1 
ATOM 257  C CB  . LEU A 1 39  ? 149.446 153.509 125.925 1.00 32.69  ? 37  LEU A CB  1 
ATOM 258  C CG  . LEU A 1 39  ? 148.839 153.949 124.597 1.00 38.36  ? 37  LEU A CG  1 
ATOM 259  C CD1 . LEU A 1 39  ? 148.840 152.800 123.609 1.00 44.53  ? 37  LEU A CD1 1 
ATOM 260  C CD2 . LEU A 1 39  ? 147.435 154.488 124.800 1.00 44.01  ? 37  LEU A CD2 1 
ATOM 261  N N   . LEU A 1 40  ? 152.821 154.032 124.782 1.00 49.37  ? 38  LEU A N   1 
ATOM 262  C CA  . LEU A 1 40  ? 153.704 155.134 124.412 1.00 38.73  ? 38  LEU A CA  1 
ATOM 263  C C   . LEU A 1 40  ? 152.933 156.026 123.455 1.00 44.85  ? 38  LEU A C   1 
ATOM 264  O O   . LEU A 1 40  ? 152.760 155.712 122.277 1.00 54.49  ? 38  LEU A O   1 
ATOM 265  C CB  . LEU A 1 40  ? 154.992 154.622 123.781 1.00 44.76  ? 38  LEU A CB  1 
ATOM 266  C CG  . LEU A 1 40  ? 156.149 155.622 123.763 1.00 52.14  ? 38  LEU A CG  1 
ATOM 267  C CD1 . LEU A 1 40  ? 157.500 154.933 123.777 1.00 57.47  ? 38  LEU A CD1 1 
ATOM 268  C CD2 . LEU A 1 40  ? 156.039 156.504 122.550 1.00 54.81  ? 38  LEU A CD2 1 
ATOM 269  N N   . LEU A 1 41  ? 152.461 157.158 123.964 1.00 45.44  ? 39  LEU A N   1 
ATOM 270  C CA  . LEU A 1 41  ? 151.676 158.088 123.161 1.00 44.99  ? 39  LEU A CA  1 
ATOM 271  C C   . LEU A 1 41  ? 151.909 159.494 123.690 1.00 47.03  ? 39  LEU A C   1 
ATOM 272  O O   . LEU A 1 41  ? 151.516 159.814 124.816 1.00 60.62  ? 39  LEU A O   1 
ATOM 273  C CB  . LEU A 1 41  ? 150.197 157.714 123.189 1.00 54.09  ? 39  LEU A CB  1 
ATOM 274  C CG  . LEU A 1 41  ? 149.127 158.785 123.032 1.00 58.42  ? 39  LEU A CG  1 
ATOM 275  C CD1 . LEU A 1 41  ? 149.096 159.304 121.608 1.00 59.21  ? 39  LEU A CD1 1 
ATOM 276  C CD2 . LEU A 1 41  ? 147.805 158.157 123.385 1.00 57.45  ? 39  LEU A CD2 1 
ATOM 277  N N   . GLY A 1 42  ? 152.564 160.323 122.882 1.00 55.96  ? 40  GLY A N   1 
ATOM 278  C CA  . GLY A 1 42  ? 152.857 161.693 123.237 1.00 63.40  ? 40  GLY A CA  1 
ATOM 279  C C   . GLY A 1 42  ? 152.732 162.576 122.016 1.00 68.87  ? 40  GLY A C   1 
ATOM 280  O O   . GLY A 1 42  ? 152.399 162.115 120.923 1.00 71.94  ? 40  GLY A O   1 
ATOM 281  N N   . ALA A 1 43  ? 153.007 163.865 122.211 1.00 77.57  ? 41  ALA A N   1 
ATOM 282  C CA  . ALA A 1 43  ? 152.863 164.823 121.122 1.00 77.78  ? 41  ALA A CA  1 
ATOM 283  C C   . ALA A 1 43  ? 154.083 164.820 120.209 1.00 81.22  ? 41  ALA A C   1 
ATOM 284  O O   . ALA A 1 43  ? 153.981 164.492 119.022 1.00 85.24  ? 41  ALA A O   1 
ATOM 285  C CB  . ALA A 1 43  ? 152.620 166.222 121.686 1.00 81.50  ? 41  ALA A CB  1 
ATOM 286  N N   . GLY A 1 44  ? 155.247 165.175 120.748 1.00 90.90  ? 42  GLY A N   1 
ATOM 287  C CA  . GLY A 1 44  ? 156.453 165.285 119.948 1.00 93.78  ? 42  GLY A CA  1 
ATOM 288  C C   . GLY A 1 44  ? 157.089 163.931 119.707 1.00 95.04  ? 42  GLY A C   1 
ATOM 289  O O   . GLY A 1 44  ? 157.183 163.107 120.620 1.00 91.34  ? 42  GLY A O   1 
ATOM 290  N N   . GLU A 1 45  ? 157.525 163.705 118.469 1.00 99.31  ? 43  GLU A N   1 
ATOM 291  C CA  . GLU A 1 45  ? 158.160 162.451 118.091 1.00 100.88 ? 43  GLU A CA  1 
ATOM 292  C C   . GLU A 1 45  ? 159.678 162.484 118.206 1.00 100.99 ? 43  GLU A C   1 
ATOM 293  O O   . GLU A 1 45  ? 160.319 161.446 118.004 1.00 99.61  ? 43  GLU A O   1 
ATOM 294  C CB  . GLU A 1 45  ? 157.770 162.067 116.659 1.00 99.62  ? 43  GLU A CB  1 
ATOM 295  C CG  . GLU A 1 45  ? 156.271 161.973 116.425 1.00 96.91  ? 43  GLU A CG  1 
ATOM 296  C CD  . GLU A 1 45  ? 155.705 163.210 115.759 1.00 96.16  ? 43  GLU A CD  1 
ATOM 297  O OE1 . GLU A 1 45  ? 156.165 163.551 114.650 1.00 97.42  ? 43  GLU A OE1 1 
ATOM 298  O OE2 . GLU A 1 45  ? 154.799 163.840 116.344 1.00 94.69  ? 43  GLU A OE2 1 
ATOM 299  N N   . SER A 1 46  ? 160.268 163.639 118.519 1.00 109.67 ? 44  SER A N   1 
ATOM 300  C CA  . SER A 1 46  ? 161.721 163.721 118.632 1.00 109.76 ? 44  SER A CA  1 
ATOM 301  C C   . SER A 1 46  ? 162.229 162.913 119.822 1.00 110.10 ? 44  SER A C   1 
ATOM 302  O O   . SER A 1 46  ? 163.151 162.101 119.685 1.00 109.20 ? 44  SER A O   1 
ATOM 303  C CB  . SER A 1 46  ? 162.154 165.183 118.737 1.00 108.54 ? 44  SER A CB  1 
ATOM 304  O OG  . SER A 1 46  ? 161.217 165.938 119.484 1.00 109.15 ? 44  SER A OG  1 
ATOM 305  N N   . GLY A 1 47  ? 161.637 163.121 121.002 1.00 101.77 ? 45  GLY A N   1 
ATOM 306  C CA  . GLY A 1 47  ? 161.976 162.301 122.153 1.00 99.27  ? 45  GLY A CA  1 
ATOM 307  C C   . GLY A 1 47  ? 161.301 160.949 122.162 1.00 99.82  ? 45  GLY A C   1 
ATOM 308  O O   . GLY A 1 47  ? 161.693 160.075 122.942 1.00 98.74  ? 45  GLY A O   1 
ATOM 309  N N   . LYS A 1 48  ? 160.295 160.765 121.305 1.00 92.77  ? 46  LYS A N   1 
ATOM 310  C CA  . LYS A 1 48  ? 159.616 159.480 121.189 1.00 88.91  ? 46  LYS A CA  1 
ATOM 311  C C   . LYS A 1 48  ? 160.599 158.370 120.845 1.00 88.08  ? 46  LYS A C   1 
ATOM 312  O O   . LYS A 1 48  ? 160.649 157.331 121.518 1.00 85.90  ? 46  LYS A O   1 
ATOM 313  C CB  . LYS A 1 48  ? 158.536 159.577 120.113 1.00 89.41  ? 46  LYS A CB  1 
ATOM 314  C CG  . LYS A 1 48  ? 157.291 158.775 120.371 1.00 90.19  ? 46  LYS A CG  1 
ATOM 315  C CD  . LYS A 1 48  ? 156.219 159.079 119.338 1.00 92.15  ? 46  LYS A CD  1 
ATOM 316  C CE  . LYS A 1 48  ? 155.511 160.384 119.643 1.00 91.40  ? 46  LYS A CE  1 
ATOM 317  N NZ  . LYS A 1 48  ? 154.527 160.224 120.742 1.00 94.14  ? 46  LYS A NZ  1 
ATOM 318  N N   . ASN A 1 49  ? 161.391 158.578 119.790 1.00 100.89 ? 47  ASN A N   1 
ATOM 319  C CA  . ASN A 1 49  ? 162.328 157.556 119.344 1.00 101.81 ? 47  ASN A CA  1 
ATOM 320  C C   . ASN A 1 49  ? 163.394 157.287 120.396 1.00 103.27 ? 47  ASN A C   1 
ATOM 321  O O   . ASN A 1 49  ? 163.739 156.129 120.651 1.00 104.53 ? 47  ASN A O   1 
ATOM 322  C CB  . ASN A 1 49  ? 162.977 157.958 118.018 1.00 30.00  ? 47  ASN A CB  1 
ATOM 323  C CG  . ASN A 1 49  ? 162.012 157.884 116.851 1.00 30.00  ? 47  ASN A CG  1 
ATOM 324  O OD1 . ASN A 1 49  ? 161.014 157.165 116.900 1.00 30.00  ? 47  ASN A OD1 1 
ATOM 325  N ND2 . ASN A 1 49  ? 162.306 158.630 115.792 1.00 30.00  ? 47  ASN A ND2 1 
ATOM 326  N N   . THR A 1 50  ? 163.924 158.341 121.020 1.00 99.09  ? 48  THR A N   1 
ATOM 327  C CA  . THR A 1 50  ? 164.939 158.150 122.050 1.00 98.41  ? 48  THR A CA  1 
ATOM 328  C C   . THR A 1 50  ? 164.390 157.342 123.217 1.00 97.01  ? 48  THR A C   1 
ATOM 329  O O   . THR A 1 50  ? 165.032 156.391 123.680 1.00 98.34  ? 48  THR A O   1 
ATOM 330  C CB  . THR A 1 50  ? 165.459 159.502 122.536 1.00 98.18  ? 48  THR A CB  1 
ATOM 331  O OG1 . THR A 1 50  ? 166.009 160.231 121.431 1.00 97.50  ? 48  THR A OG1 1 
ATOM 332  C CG2 . THR A 1 50  ? 166.534 159.311 123.596 1.00 98.38  ? 48  THR A CG2 1 
ATOM 333  N N   . ILE A 1 51  ? 163.192 157.693 123.690 1.00 94.99  ? 49  ILE A N   1 
ATOM 334  C CA  . ILE A 1 51  ? 162.604 156.994 124.829 1.00 99.01  ? 49  ILE A CA  1 
ATOM 335  C C   . ILE A 1 51  ? 162.351 155.532 124.483 1.00 98.10  ? 49  ILE A C   1 
ATOM 336  O O   . ILE A 1 51  ? 162.712 154.620 125.242 1.00 95.49  ? 49  ILE A O   1 
ATOM 337  C CB  . ILE A 1 51  ? 161.313 157.703 125.278 1.00 98.91  ? 49  ILE A CB  1 
ATOM 338  C CG1 . ILE A 1 51  ? 161.643 158.983 126.048 1.00 95.56  ? 49  ILE A CG1 1 
ATOM 339  C CG2 . ILE A 1 51  ? 160.454 156.779 126.122 1.00 97.02  ? 49  ILE A CG2 1 
ATOM 340  C CD1 . ILE A 1 51  ? 162.346 158.742 127.364 1.00 95.76  ? 49  ILE A CD1 1 
ATOM 341  N N   . VAL A 1 52  ? 161.738 155.284 123.321 1.00 99.05  ? 50  VAL A N   1 
ATOM 342  C CA  . VAL A 1 52  ? 161.396 153.912 122.966 1.00 99.19  ? 50  VAL A CA  1 
ATOM 343  C C   . VAL A 1 52  ? 162.659 153.083 122.762 1.00 101.69 ? 50  VAL A C   1 
ATOM 344  O O   . VAL A 1 52  ? 162.728 151.927 123.192 1.00 103.85 ? 50  VAL A O   1 
ATOM 345  C CB  . VAL A 1 52  ? 160.463 153.879 121.737 1.00 99.32  ? 50  VAL A CB  1 
ATOM 346  C CG1 . VAL A 1 52  ? 161.188 154.269 120.459 1.00 100.16 ? 50  VAL A CG1 1 
ATOM 347  C CG2 . VAL A 1 52  ? 159.828 152.503 121.593 1.00 98.64  ? 50  VAL A CG2 1 
ATOM 348  N N   . LYS A 1 53  ? 163.695 153.669 122.155 1.00 107.87 ? 51  LYS A N   1 
ATOM 349  C CA  . LYS A 1 53  ? 164.942 152.942 121.955 1.00 110.09 ? 51  LYS A CA  1 
ATOM 350  C C   . LYS A 1 53  ? 165.620 152.623 123.281 1.00 108.64 ? 51  LYS A C   1 
ATOM 351  O O   . LYS A 1 53  ? 166.105 151.503 123.482 1.00 108.69 ? 51  LYS A O   1 
ATOM 352  C CB  . LYS A 1 53  ? 165.876 153.751 121.055 1.00 108.97 ? 51  LYS A CB  1 
ATOM 353  C CG  . LYS A 1 53  ? 167.293 153.208 120.969 1.00 109.56 ? 51  LYS A CG  1 
ATOM 354  C CD  . LYS A 1 53  ? 167.348 151.922 120.162 1.00 109.34 ? 51  LYS A CD  1 
ATOM 355  C CE  . LYS A 1 53  ? 168.783 151.473 119.943 1.00 108.15 ? 51  LYS A CE  1 
ATOM 356  N NZ  . LYS A 1 53  ? 169.603 152.531 119.291 1.00 106.56 ? 51  LYS A NZ  1 
ATOM 357  N N   . GLN A 1 54  ? 165.657 153.586 124.204 1.00 101.54 ? 52  GLN A N   1 
ATOM 358  C CA  . GLN A 1 54  ? 166.423 153.368 125.424 1.00 100.11 ? 52  GLN A CA  1 
ATOM 359  C C   . GLN A 1 54  ? 165.700 152.440 126.391 1.00 99.49  ? 52  GLN A C   1 
ATOM 360  O O   . GLN A 1 54  ? 166.355 151.761 127.189 1.00 100.80 ? 52  GLN A O   1 
ATOM 361  C CB  . GLN A 1 54  ? 166.760 154.701 126.091 1.00 102.65 ? 52  GLN A CB  1 
ATOM 362  C CG  . GLN A 1 54  ? 165.579 155.488 126.607 1.00 103.27 ? 52  GLN A CG  1 
ATOM 363  C CD  . GLN A 1 54  ? 166.018 156.713 127.377 1.00 104.65 ? 52  GLN A CD  1 
ATOM 364  O OE1 . GLN A 1 54  ? 165.457 157.796 127.220 1.00 105.23 ? 52  GLN A OE1 1 
ATOM 365  N NE2 . GLN A 1 54  ? 167.043 156.551 128.207 1.00 103.65 ? 52  GLN A NE2 1 
ATOM 366  N N   . MET A 1 55  ? 164.367 152.383 126.348 1.00 104.19 ? 53  MET A N   1 
ATOM 367  C CA  . MET A 1 55  ? 163.702 151.342 127.126 1.00 107.77 ? 53  MET A CA  1 
ATOM 368  C C   . MET A 1 55  ? 163.525 150.037 126.356 1.00 108.55 ? 53  MET A C   1 
ATOM 369  O O   . MET A 1 55  ? 163.116 149.038 126.956 1.00 108.21 ? 53  MET A O   1 
ATOM 370  C CB  . MET A 1 55  ? 162.348 151.819 127.670 1.00 109.07 ? 53  MET A CB  1 
ATOM 371  C CG  . MET A 1 55  ? 162.262 153.304 127.961 1.00 109.66 ? 53  MET A CG  1 
ATOM 372  S SD  . MET A 1 55  ? 160.561 153.880 128.105 1.00 117.92 ? 53  MET A SD  1 
ATOM 373  C CE  . MET A 1 55  ? 159.802 152.483 128.931 1.00 105.94 ? 53  MET A CE  1 
ATOM 374  N N   . LYS A 1 56  ? 163.818 150.015 125.054 1.00 110.23 ? 54  LYS A N   1 
ATOM 375  C CA  . LYS A 1 56  ? 163.974 148.743 124.359 1.00 110.08 ? 54  LYS A CA  1 
ATOM 376  C C   . LYS A 1 56  ? 165.314 148.098 124.684 1.00 110.19 ? 54  LYS A C   1 
ATOM 377  O O   . LYS A 1 56  ? 165.397 146.875 124.846 1.00 107.09 ? 54  LYS A O   1 
ATOM 378  C CB  . LYS A 1 56  ? 163.831 148.945 122.849 1.00 107.64 ? 54  LYS A CB  1 
ATOM 379  C CG  . LYS A 1 56  ? 163.962 147.669 122.029 1.00 106.06 ? 54  LYS A CG  1 
ATOM 380  C CD  . LYS A 1 56  ? 162.933 146.628 122.434 1.00 106.07 ? 54  LYS A CD  1 
ATOM 381  C CE  . LYS A 1 56  ? 163.044 145.382 121.572 1.00 107.05 ? 54  LYS A CE  1 
ATOM 382  N NZ  . LYS A 1 56  ? 162.006 144.374 121.921 1.00 106.53 ? 54  LYS A NZ  1 
ATOM 383  N N   . ILE A 1 57  ? 166.368 148.901 124.785 1.00 108.55 ? 55  ILE A N   1 
ATOM 384  C CA  . ILE A 1 57  ? 167.684 148.389 125.143 1.00 105.45 ? 55  ILE A CA  1 
ATOM 385  C C   . ILE A 1 57  ? 167.836 148.373 126.658 1.00 103.79 ? 55  ILE A C   1 
ATOM 386  O O   . ILE A 1 57  ? 166.900 148.702 127.388 1.00 104.35 ? 55  ILE A O   1 
ATOM 387  C CB  . ILE A 1 57  ? 168.805 149.215 124.489 1.00 106.58 ? 55  ILE A CB  1 
ATOM 388  C CG1 . ILE A 1 57  ? 168.921 150.584 125.164 1.00 106.23 ? 55  ILE A CG1 1 
ATOM 389  C CG2 . ILE A 1 57  ? 168.556 149.365 122.996 1.00 104.93 ? 55  ILE A CG2 1 
ATOM 390  C CD1 . ILE A 1 57  ? 170.029 151.448 124.603 1.00 105.38 ? 55  ILE A CD1 1 
ATOM 391  N N   . THR A 1 184 ? 154.542 149.353 109.434 1.00 66.00  ? 182 THR A N   1 
ATOM 392  C CA  . THR A 1 184 ? 154.047 150.668 109.044 1.00 64.46  ? 182 THR A CA  1 
ATOM 393  C C   . THR A 1 184 ? 152.856 151.077 109.898 1.00 61.91  ? 182 THR A C   1 
ATOM 394  O O   . THR A 1 184 ? 152.228 152.106 109.650 1.00 60.37  ? 182 THR A O   1 
ATOM 395  C CB  . THR A 1 184 ? 153.635 150.702 107.564 1.00 64.37  ? 182 THR A CB  1 
ATOM 396  O OG1 . THR A 1 184 ? 152.592 149.747 107.337 1.00 61.65  ? 182 THR A OG1 1 
ATOM 397  C CG2 . THR A 1 184 ? 154.821 150.370 106.674 1.00 61.16  ? 182 THR A CG2 1 
ATOM 398  N N   . GLY A 1 185 ? 152.546 150.265 110.904 1.00 50.82  ? 183 GLY A N   1 
ATOM 399  C CA  . GLY A 1 185 ? 151.433 150.553 111.786 1.00 51.36  ? 183 GLY A CA  1 
ATOM 400  C C   . GLY A 1 185 ? 151.840 150.605 113.242 1.00 51.47  ? 183 GLY A C   1 
ATOM 401  O O   . GLY A 1 185 ? 152.797 151.298 113.599 1.00 50.84  ? 183 GLY A O   1 
ATOM 402  N N   . ILE A 1 186 ? 151.122 149.878 114.096 1.00 40.04  ? 184 ILE A N   1 
ATOM 403  C CA  . ILE A 1 186 ? 151.490 149.813 115.503 1.00 26.99  ? 184 ILE A CA  1 
ATOM 404  C C   . ILE A 1 186 ? 152.804 149.065 115.642 1.00 40.11  ? 184 ILE A C   1 
ATOM 405  O O   . ILE A 1 186 ? 152.976 147.968 115.094 1.00 51.13  ? 184 ILE A O   1 
ATOM 406  C CB  . ILE A 1 186 ? 150.380 149.147 116.330 1.00 36.15  ? 184 ILE A CB  1 
ATOM 407  C CG1 . ILE A 1 186 ? 149.371 150.191 116.796 1.00 44.13  ? 184 ILE A CG1 1 
ATOM 408  C CG2 . ILE A 1 186 ? 150.960 148.416 117.531 1.00 40.28  ? 184 ILE A CG2 1 
ATOM 409  C CD1 . ILE A 1 186 ? 148.285 149.627 117.670 1.00 42.37  ? 184 ILE A CD1 1 
ATOM 410  N N   . VAL A 1 187 ? 153.743 149.661 116.361 1.00 38.32  ? 185 VAL A N   1 
ATOM 411  C CA  . VAL A 1 187 ? 155.007 149.020 116.654 1.00 40.83  ? 185 VAL A CA  1 
ATOM 412  C C   . VAL A 1 187 ? 154.952 148.483 118.074 1.00 47.23  ? 185 VAL A C   1 
ATOM 413  O O   . VAL A 1 187 ? 154.205 148.969 118.926 1.00 43.80  ? 185 VAL A O   1 
ATOM 414  C CB  . VAL A 1 187 ? 156.202 149.975 116.460 1.00 44.28  ? 185 VAL A CB  1 
ATOM 415  C CG1 . VAL A 1 187 ? 156.506 150.140 114.984 1.00 43.11  ? 185 VAL A CG1 1 
ATOM 416  C CG2 . VAL A 1 187 ? 155.907 151.315 117.087 1.00 48.85  ? 185 VAL A CG2 1 
ATOM 417  N N   . GLU A 1 188 ? 155.750 147.454 118.333 1.00 64.61  ? 186 GLU A N   1 
ATOM 418  C CA  . GLU A 1 188 ? 155.727 146.744 119.600 1.00 54.86  ? 186 GLU A CA  1 
ATOM 419  C C   . GLU A 1 188 ? 157.047 146.932 120.332 1.00 55.22  ? 186 GLU A C   1 
ATOM 420  O O   . GLU A 1 188 ? 158.058 147.342 119.758 1.00 64.82  ? 186 GLU A O   1 
ATOM 421  C CB  . GLU A 1 188 ? 155.446 145.252 119.388 1.00 61.89  ? 186 GLU A CB  1 
ATOM 422  C CG  . GLU A 1 188 ? 154.001 144.852 119.627 1.00 67.68  ? 186 GLU A CG  1 
ATOM 423  C CD  . GLU A 1 188 ? 153.875 143.488 120.278 1.00 72.12  ? 186 GLU A CD  1 
ATOM 424  O OE1 . GLU A 1 188 ? 154.026 143.402 121.514 1.00 69.02  ? 186 GLU A OE1 1 
ATOM 425  O OE2 . GLU A 1 188 ? 153.626 142.502 119.553 1.00 71.13  ? 186 GLU A OE2 1 
ATOM 426  N N   . THR A 1 189 ? 157.016 146.629 121.624 1.00 51.92  ? 187 THR A N   1 
ATOM 427  C CA  . THR A 1 189 ? 158.201 146.643 122.463 1.00 56.48  ? 187 THR A CA  1 
ATOM 428  C C   . THR A 1 189 ? 158.026 145.568 123.521 1.00 64.06  ? 187 THR A C   1 
ATOM 429  O O   . THR A 1 189 ? 156.903 145.290 123.946 1.00 70.52  ? 187 THR A O   1 
ATOM 430  C CB  . THR A 1 189 ? 158.419 148.013 123.112 1.00 63.48  ? 187 THR A CB  1 
ATOM 431  O OG1 . THR A 1 189 ? 158.079 149.047 122.179 1.00 69.52  ? 187 THR A OG1 1 
ATOM 432  C CG2 . THR A 1 189 ? 159.868 148.182 123.535 1.00 67.42  ? 187 THR A CG2 1 
ATOM 433  N N   . HIS A 1 190 ? 159.134 144.953 123.930 1.00 70.22  ? 188 HIS A N   1 
ATOM 434  C CA  . HIS A 1 190 ? 159.102 143.888 124.930 1.00 68.53  ? 188 HIS A CA  1 
ATOM 435  C C   . HIS A 1 190 ? 160.389 143.966 125.742 1.00 69.83  ? 188 HIS A C   1 
ATOM 436  O O   . HIS A 1 190 ? 161.440 143.495 125.298 1.00 75.78  ? 188 HIS A O   1 
ATOM 437  C CB  . HIS A 1 190 ? 158.939 142.520 124.280 1.00 71.90  ? 188 HIS A CB  1 
ATOM 438  C CG  . HIS A 1 190 ? 157.566 142.267 123.738 1.00 77.03  ? 188 HIS A CG  1 
ATOM 439  N ND1 . HIS A 1 190 ? 156.573 141.664 124.479 1.00 80.25  ? 188 HIS A ND1 1 
ATOM 440  C CD2 . HIS A 1 190 ? 157.023 142.532 122.527 1.00 74.75  ? 188 HIS A CD2 1 
ATOM 441  C CE1 . HIS A 1 190 ? 155.476 141.571 123.749 1.00 77.11  ? 188 HIS A CE1 1 
ATOM 442  N NE2 . HIS A 1 190 ? 155.722 142.091 122.560 1.00 73.58  ? 188 HIS A NE2 1 
ATOM 443  N N   . PHE A 1 191 ? 160.302 144.559 126.928 1.00 69.09  ? 189 PHE A N   1 
ATOM 444  C CA  . PHE A 1 191 ? 161.436 144.661 127.830 1.00 73.01  ? 189 PHE A CA  1 
ATOM 445  C C   . PHE A 1 191 ? 161.035 144.153 129.206 1.00 78.31  ? 189 PHE A C   1 
ATOM 446  O O   . PHE A 1 191 ? 159.942 144.452 129.694 1.00 81.02  ? 189 PHE A O   1 
ATOM 447  C CB  . PHE A 1 191 ? 161.960 146.102 127.914 1.00 73.15  ? 189 PHE A CB  1 
ATOM 448  C CG  . PHE A 1 191 ? 160.974 147.080 128.481 1.00 76.29  ? 189 PHE A CG  1 
ATOM 449  C CD1 . PHE A 1 191 ? 159.977 147.621 127.686 1.00 77.36  ? 189 PHE A CD1 1 
ATOM 450  C CD2 . PHE A 1 191 ? 161.052 147.471 129.805 1.00 79.36  ? 189 PHE A CD2 1 
ATOM 451  C CE1 . PHE A 1 191 ? 159.073 148.526 128.203 1.00 76.64  ? 189 PHE A CE1 1 
ATOM 452  C CE2 . PHE A 1 191 ? 160.149 148.375 130.329 1.00 80.90  ? 189 PHE A CE2 1 
ATOM 453  C CZ  . PHE A 1 191 ? 159.159 148.904 129.526 1.00 79.11  ? 189 PHE A CZ  1 
ATOM 454  N N   . THR A 1 192 ? 161.922 143.377 129.821 1.00 83.48  ? 190 THR A N   1 
ATOM 455  C CA  . THR A 1 192 ? 161.684 142.775 131.128 1.00 81.59  ? 190 THR A CA  1 
ATOM 456  C C   . THR A 1 192 ? 162.587 143.458 132.146 1.00 82.13  ? 190 THR A C   1 
ATOM 457  O O   . THR A 1 192 ? 163.816 143.372 132.051 1.00 86.32  ? 190 THR A O   1 
ATOM 458  C CB  . THR A 1 192 ? 161.942 141.270 131.096 1.00 83.06  ? 190 THR A CB  1 
ATOM 459  O OG1 . THR A 1 192 ? 163.079 140.994 130.269 1.00 82.72  ? 190 THR A OG1 1 
ATOM 460  C CG2 . THR A 1 192 ? 160.730 140.530 130.556 1.00 81.61  ? 190 THR A CG2 1 
ATOM 461  N N   . PHE A 1 193 ? 161.978 144.133 133.116 1.00 81.81  ? 191 PHE A N   1 
ATOM 462  C CA  . PHE A 1 193 ? 162.702 144.783 134.199 1.00 82.52  ? 191 PHE A CA  1 
ATOM 463  C C   . PHE A 1 193 ? 162.185 144.236 135.520 1.00 83.47  ? 191 PHE A C   1 
ATOM 464  O O   . PHE A 1 193 ? 160.997 144.379 135.830 1.00 85.96  ? 191 PHE A O   1 
ATOM 465  C CB  . PHE A 1 193 ? 162.535 146.302 134.140 1.00 80.05  ? 191 PHE A CB  1 
ATOM 466  C CG  . PHE A 1 193 ? 163.664 147.059 134.770 1.00 80.15  ? 191 PHE A CG  1 
ATOM 467  C CD1 . PHE A 1 193 ? 164.952 146.943 134.278 1.00 81.71  ? 191 PHE A CD1 1 
ATOM 468  C CD2 . PHE A 1 193 ? 163.438 147.888 135.855 1.00 80.77  ? 191 PHE A CD2 1 
ATOM 469  C CE1 . PHE A 1 193 ? 165.995 147.640 134.857 1.00 84.61  ? 191 PHE A CE1 1 
ATOM 470  C CE2 . PHE A 1 193 ? 164.475 148.588 136.437 1.00 81.68  ? 191 PHE A CE2 1 
ATOM 471  C CZ  . PHE A 1 193 ? 165.756 148.463 135.938 1.00 84.34  ? 191 PHE A CZ  1 
ATOM 472  N N   . LYS A 1 194 ? 163.077 143.612 136.291 1.00 79.72  ? 192 LYS A N   1 
ATOM 473  C CA  . LYS A 1 194 ? 162.745 143.046 137.599 1.00 78.92  ? 192 LYS A CA  1 
ATOM 474  C C   . LYS A 1 194 ? 161.600 142.040 137.497 1.00 79.63  ? 192 LYS A C   1 
ATOM 475  O O   . LYS A 1 194 ? 160.599 142.127 138.212 1.00 83.27  ? 192 LYS A O   1 
ATOM 476  C CB  . LYS A 1 194 ? 162.419 144.151 138.606 1.00 80.74  ? 192 LYS A CB  1 
ATOM 477  C CG  . LYS A 1 194 ? 163.547 145.144 138.819 1.00 81.20  ? 192 LYS A CG  1 
ATOM 478  C CD  . LYS A 1 194 ? 164.848 144.436 139.154 1.00 82.98  ? 192 LYS A CD  1 
ATOM 479  C CE  . LYS A 1 194 ? 166.025 145.089 138.450 1.00 84.49  ? 192 LYS A CE  1 
ATOM 480  N NZ  . LYS A 1 194 ? 165.870 145.055 136.969 1.00 85.70  ? 192 LYS A NZ  1 
ATOM 481  N N   . ASP A 1 195 ? 161.761 141.073 136.592 1.00 69.93  ? 193 ASP A N   1 
ATOM 482  C CA  . ASP A 1 195 ? 160.802 139.980 136.413 1.00 71.41  ? 193 ASP A CA  1 
ATOM 483  C C   . ASP A 1 195 ? 159.392 140.501 136.138 1.00 69.74  ? 193 ASP A C   1 
ATOM 484  O O   . ASP A 1 195 ? 158.407 139.998 136.681 1.00 71.03  ? 193 ASP A O   1 
ATOM 485  C CB  . ASP A 1 195 ? 160.808 139.040 137.621 1.00 76.63  ? 193 ASP A CB  1 
ATOM 486  C CG  . ASP A 1 195 ? 160.318 137.646 137.278 1.00 78.44  ? 193 ASP A CG  1 
ATOM 487  O OD1 . ASP A 1 195 ? 160.034 137.390 136.089 1.00 77.73  ? 193 ASP A OD1 1 
ATOM 488  O OD2 . ASP A 1 195 ? 160.216 136.807 138.197 1.00 77.06  ? 193 ASP A OD2 1 
ATOM 489  N N   . LEU A 1 196 ? 159.294 141.519 135.288 1.00 67.33  ? 194 LEU A N   1 
ATOM 490  C CA  . LEU A 1 196 ? 158.010 142.062 134.863 1.00 66.19  ? 194 LEU A CA  1 
ATOM 491  C C   . LEU A 1 196 ? 158.024 142.205 133.351 1.00 71.25  ? 194 LEU A C   1 
ATOM 492  O O   . LEU A 1 196 ? 158.819 142.977 132.806 1.00 73.84  ? 194 LEU A O   1 
ATOM 493  C CB  . LEU A 1 196 ? 157.726 143.410 135.529 1.00 65.65  ? 194 LEU A CB  1 
ATOM 494  C CG  . LEU A 1 196 ? 156.285 143.606 136.003 1.00 70.59  ? 194 LEU A CG  1 
ATOM 495  C CD1 . LEU A 1 196 ? 155.841 142.432 136.858 1.00 71.84  ? 194 LEU A CD1 1 
ATOM 496  C CD2 . LEU A 1 196 ? 156.141 144.913 136.763 1.00 74.46  ? 194 LEU A CD2 1 
ATOM 497  N N   . HIS A 1 197 ? 157.147 141.467 132.676 1.00 73.66  ? 195 HIS A N   1 
ATOM 498  C CA  . HIS A 1 197 ? 157.092 141.500 131.222 1.00 72.08  ? 195 HIS A CA  1 
ATOM 499  C C   . HIS A 1 197 ? 156.273 142.701 130.771 1.00 74.83  ? 195 HIS A C   1 
ATOM 500  O O   . HIS A 1 197 ? 155.074 142.787 131.057 1.00 78.24  ? 195 HIS A O   1 
ATOM 501  C CB  . HIS A 1 197 ? 156.501 140.205 130.673 1.00 68.84  ? 195 HIS A CB  1 
ATOM 502  C CG  . HIS A 1 197 ? 156.884 139.927 129.253 1.00 76.49  ? 195 HIS A CG  1 
ATOM 503  N ND1 . HIS A 1 197 ? 158.080 139.337 128.907 1.00 75.13  ? 195 HIS A ND1 1 
ATOM 504  C CD2 . HIS A 1 197 ? 156.233 140.167 128.090 1.00 77.88  ? 195 HIS A CD2 1 
ATOM 505  C CE1 . HIS A 1 197 ? 158.148 139.222 127.593 1.00 74.77  ? 195 HIS A CE1 1 
ATOM 506  N NE2 . HIS A 1 197 ? 157.040 139.717 127.073 1.00 76.15  ? 195 HIS A NE2 1 
ATOM 507  N N   . PHE A 1 198 ? 156.920 143.621 130.065 1.00 68.54  ? 196 PHE A N   1 
ATOM 508  C CA  . PHE A 1 198 ? 156.293 144.842 129.586 1.00 64.54  ? 196 PHE A CA  1 
ATOM 509  C C   . PHE A 1 198 ? 156.095 144.765 128.080 1.00 66.37  ? 196 PHE A C   1 
ATOM 510  O O   . PHE A 1 198 ? 156.937 144.221 127.361 1.00 74.05  ? 196 PHE A O   1 
ATOM 511  C CB  . PHE A 1 198 ? 157.151 146.067 129.908 1.00 63.32  ? 196 PHE A CB  1 
ATOM 512  C CG  . PHE A 1 198 ? 157.099 146.497 131.342 1.00 67.94  ? 196 PHE A CG  1 
ATOM 513  C CD1 . PHE A 1 198 ? 156.042 147.250 131.814 1.00 67.64  ? 196 PHE A CD1 1 
ATOM 514  C CD2 . PHE A 1 198 ? 158.123 146.168 132.212 1.00 72.03  ? 196 PHE A CD2 1 
ATOM 515  C CE1 . PHE A 1 198 ? 156.000 147.654 133.127 1.00 65.59  ? 196 PHE A CE1 1 
ATOM 516  C CE2 . PHE A 1 198 ? 158.084 146.570 133.530 1.00 71.51  ? 196 PHE A CE2 1 
ATOM 517  C CZ  . PHE A 1 198 ? 157.021 147.314 133.988 1.00 66.39  ? 196 PHE A CZ  1 
ATOM 518  N N   . LYS A 1 199 ? 154.979 145.307 127.608 1.00 55.52  ? 197 LYS A N   1 
ATOM 519  C CA  . LYS A 1 199 ? 154.804 145.629 126.201 1.00 53.30  ? 197 LYS A CA  1 
ATOM 520  C C   . LYS A 1 199 ? 154.272 147.048 126.098 1.00 51.70  ? 197 LYS A C   1 
ATOM 521  O O   . LYS A 1 199 ? 153.399 147.447 126.875 1.00 63.09  ? 197 LYS A O   1 
ATOM 522  C CB  . LYS A 1 199 ? 153.876 144.642 125.492 1.00 55.90  ? 197 LYS A CB  1 
ATOM 523  C CG  . LYS A 1 199 ? 152.453 144.632 125.977 1.00 59.89  ? 197 LYS A CG  1 
ATOM 524  C CD  . LYS A 1 199 ? 151.947 143.216 126.085 1.00 61.67  ? 197 LYS A CD  1 
ATOM 525  C CE  . LYS A 1 199 ? 151.789 142.587 124.712 1.00 61.79  ? 197 LYS A CE  1 
ATOM 526  N NZ  . LYS A 1 199 ? 151.012 141.319 124.765 1.00 59.22  ? 197 LYS A NZ  1 
ATOM 527  N N   . MET A 1 200 ? 154.815 147.813 125.157 1.00 50.64  ? 198 MET A N   1 
ATOM 528  C CA  . MET A 1 200 ? 154.521 149.239 125.042 1.00 47.05  ? 198 MET A CA  1 
ATOM 529  C C   . MET A 1 200 ? 154.234 149.530 123.572 1.00 49.33  ? 198 MET A C   1 
ATOM 530  O O   . MET A 1 200 ? 155.127 149.444 122.724 1.00 61.96  ? 198 MET A O   1 
ATOM 531  C CB  . MET A 1 200 ? 155.684 150.060 125.590 1.00 52.08  ? 198 MET A CB  1 
ATOM 532  C CG  . MET A 1 200 ? 155.999 151.350 124.880 1.00 57.80  ? 198 MET A CG  1 
ATOM 533  S SD  . MET A 1 200 ? 157.071 152.339 125.930 1.00 78.77  ? 198 MET A SD  1 
ATOM 534  C CE  . MET A 1 200 ? 158.617 151.459 125.718 1.00 64.57  ? 198 MET A CE  1 
ATOM 535  N N   . PHE A 1 201 ? 152.978 149.836 123.268 1.00 45.19  ? 199 PHE A N   1 
ATOM 536  C CA  . PHE A 1 201 ? 152.533 150.044 121.895 1.00 49.81  ? 199 PHE A CA  1 
ATOM 537  C C   . PHE A 1 201 ? 152.667 151.519 121.543 1.00 54.81  ? 199 PHE A C   1 
ATOM 538  O O   . PHE A 1 201 ? 151.888 152.350 122.017 1.00 61.15  ? 199 PHE A O   1 
ATOM 539  C CB  . PHE A 1 201 ? 151.094 149.570 121.719 1.00 47.75  ? 199 PHE A CB  1 
ATOM 540  C CG  . PHE A 1 201 ? 150.695 148.485 122.672 1.00 53.45  ? 199 PHE A CG  1 
ATOM 541  C CD1 . PHE A 1 201 ? 151.134 147.188 122.484 1.00 51.49  ? 199 PHE A CD1 1 
ATOM 542  C CD2 . PHE A 1 201 ? 149.878 148.761 123.755 1.00 58.10  ? 199 PHE A CD2 1 
ATOM 543  C CE1 . PHE A 1 201 ? 150.772 146.187 123.356 1.00 52.85  ? 199 PHE A CE1 1 
ATOM 544  C CE2 . PHE A 1 201 ? 149.511 147.762 124.633 1.00 59.64  ? 199 PHE A CE2 1 
ATOM 545  C CZ  . PHE A 1 201 ? 149.958 146.473 124.433 1.00 59.47  ? 199 PHE A CZ  1 
ATOM 546  N N   . ASP A 1 202 ? 153.646 151.840 120.704 1.00 58.85  ? 200 ASP A N   1 
ATOM 547  C CA  . ASP A 1 202 ? 153.800 153.198 120.202 1.00 56.82  ? 200 ASP A CA  1 
ATOM 548  C C   . ASP A 1 202 ? 152.878 153.346 118.999 1.00 59.75  ? 200 ASP A C   1 
ATOM 549  O O   . ASP A 1 202 ? 152.992 152.596 118.026 1.00 64.99  ? 200 ASP A O   1 
ATOM 550  C CB  . ASP A 1 202 ? 155.264 153.465 119.843 1.00 62.02  ? 200 ASP A CB  1 
ATOM 551  C CG  . ASP A 1 202 ? 155.446 154.539 118.769 1.00 70.97  ? 200 ASP A CG  1 
ATOM 552  O OD1 . ASP A 1 202 ? 154.583 155.430 118.611 1.00 74.71  ? 200 ASP A OD1 1 
ATOM 553  O OD2 . ASP A 1 202 ? 156.479 154.486 118.069 1.00 72.60  ? 200 ASP A OD2 1 
ATOM 554  N N   . VAL A 1 203 ? 151.964 154.310 119.068 1.00 53.20  ? 201 VAL A N   1 
ATOM 555  C CA  . VAL A 1 203 ? 150.910 154.460 118.076 1.00 51.06  ? 201 VAL A CA  1 
ATOM 556  C C   . VAL A 1 203 ? 150.996 155.806 117.361 1.00 61.72  ? 201 VAL A C   1 
ATOM 557  O O   . VAL A 1 203 ? 150.017 156.265 116.784 1.00 68.97  ? 201 VAL A O   1 
ATOM 558  C CB  . VAL A 1 203 ? 149.524 154.263 118.717 1.00 55.89  ? 201 VAL A CB  1 
ATOM 559  C CG1 . VAL A 1 203 ? 149.362 152.836 119.199 1.00 57.02  ? 201 VAL A CG1 1 
ATOM 560  C CG2 . VAL A 1 203 ? 149.334 155.238 119.867 1.00 61.04  ? 201 VAL A CG2 1 
ATOM 561  N N   . GLY A 1 204 ? 152.167 156.445 117.390 1.00 68.42  ? 202 GLY A N   1 
ATOM 562  C CA  . GLY A 1 204 ? 152.309 157.754 116.779 1.00 66.47  ? 202 GLY A CA  1 
ATOM 563  C C   . GLY A 1 204 ? 152.224 157.749 115.269 1.00 68.42  ? 202 GLY A C   1 
ATOM 564  O O   . GLY A 1 204 ? 151.900 158.782 114.674 1.00 68.38  ? 202 GLY A O   1 
ATOM 565  N N   . ALA A 1 205 ? 152.503 156.614 114.636 1.00 66.58  ? 203 ALA A N   1 
ATOM 566  C CA  . ALA A 1 205 ? 152.478 156.508 113.194 1.00 66.93  ? 203 ALA A CA  1 
ATOM 567  C C   . ALA A 1 205 ? 151.139 156.179 112.581 1.00 67.27  ? 203 ALA A C   1 
ATOM 568  O O   . ALA A 1 205 ? 151.056 155.998 111.363 1.00 69.28  ? 203 ALA A O   1 
ATOM 569  C CB  . ALA A 1 205 ? 153.498 155.469 112.753 1.00 30.00  ? 203 ALA A CB  1 
ATOM 570  N N   . GLN A 1 206 ? 150.079 156.092 113.386 1.00 61.16  ? 204 GLN A N   1 
ATOM 571  C CA  . GLN A 1 206 ? 148.765 155.768 112.844 1.00 64.31  ? 204 GLN A CA  1 
ATOM 572  C C   . GLN A 1 206 ? 148.255 156.880 111.935 1.00 69.38  ? 204 GLN A C   1 
ATOM 573  O O   . GLN A 1 206 ? 147.779 156.617 110.824 1.00 69.66  ? 204 GLN A O   1 
ATOM 574  C CB  . GLN A 1 206 ? 147.783 155.502 113.983 1.00 62.73  ? 204 GLN A CB  1 
ATOM 575  C CG  . GLN A 1 206 ? 147.873 154.100 114.555 1.00 65.60  ? 204 GLN A CG  1 
ATOM 576  C CD  . GLN A 1 206 ? 147.680 153.029 113.503 1.00 66.23  ? 204 GLN A CD  1 
ATOM 577  O OE1 . GLN A 1 206 ? 148.552 152.187 113.292 1.00 68.43  ? 204 GLN A OE1 1 
ATOM 578  N NE2 . GLN A 1 206 ? 146.534 153.055 112.835 1.00 63.04  ? 204 GLN A NE2 1 
ATOM 579  N N   . ARG A 1 207 ? 148.357 158.130 112.390 1.00 79.26  ? 205 ARG A N   1 
ATOM 580  C CA  . ARG A 1 207 ? 147.949 159.303 111.614 1.00 81.43  ? 205 ARG A CA  1 
ATOM 581  C C   . ARG A 1 207 ? 146.507 159.179 111.126 1.00 78.97  ? 205 ARG A C   1 
ATOM 582  O O   . ARG A 1 207 ? 146.177 159.505 109.984 1.00 77.36  ? 205 ARG A O   1 
ATOM 583  C CB  . ARG A 1 207 ? 148.906 159.541 110.444 1.00 80.82  ? 205 ARG A CB  1 
ATOM 584  C CG  . ARG A 1 207 ? 150.374 159.565 110.838 1.00 77.82  ? 205 ARG A CG  1 
ATOM 585  C CD  . ARG A 1 207 ? 151.254 159.041 109.715 1.00 78.54  ? 205 ARG A CD  1 
ATOM 586  N NE  . ARG A 1 207 ? 150.998 157.634 109.434 1.00 81.66  ? 205 ARG A NE  1 
ATOM 587  C CZ  . ARG A 1 207 ? 150.532 157.172 108.282 1.00 78.85  ? 205 ARG A CZ  1 
ATOM 588  N NH1 . ARG A 1 207 ? 150.257 157.983 107.273 1.00 77.96  ? 205 ARG A NH1 1 
ATOM 589  N NH2 . ARG A 1 207 ? 150.335 155.865 108.138 1.00 75.75  ? 205 ARG A NH2 1 
ATOM 590  N N   . SER A 1 208 ? 145.637 158.696 112.011 1.00 73.26  ? 206 SER A N   1 
ATOM 591  C CA  . SER A 1 208 ? 144.221 158.539 111.714 1.00 70.49  ? 206 SER A CA  1 
ATOM 592  C C   . SER A 1 208 ? 143.419 159.135 112.861 1.00 74.44  ? 206 SER A C   1 
ATOM 593  O O   . SER A 1 208 ? 143.977 159.662 113.828 1.00 76.48  ? 206 SER A O   1 
ATOM 594  C CB  . SER A 1 208 ? 143.859 157.068 111.486 1.00 70.04  ? 206 SER A CB  1 
ATOM 595  O OG  . SER A 1 208 ? 144.186 156.282 112.617 1.00 70.10  ? 206 SER A OG  1 
ATOM 596  N N   . GLU A 1 209 ? 142.095 159.053 112.753 1.00 68.14  ? 207 GLU A N   1 
ATOM 597  C CA  . GLU A 1 209 ? 141.230 159.591 113.795 1.00 68.33  ? 207 GLU A CA  1 
ATOM 598  C C   . GLU A 1 209 ? 141.374 158.759 115.063 1.00 68.87  ? 207 GLU A C   1 
ATOM 599  O O   . GLU A 1 209 ? 141.111 157.552 115.058 1.00 71.35  ? 207 GLU A O   1 
ATOM 600  C CB  . GLU A 1 209 ? 139.778 159.614 113.327 1.00 66.32  ? 207 GLU A CB  1 
ATOM 601  C CG  . GLU A 1 209 ? 138.719 160.186 114.305 1.00 69.19  ? 207 GLU A CG  1 
ATOM 602  C CD  . GLU A 1 209 ? 139.078 161.490 115.044 1.00 72.19  ? 207 GLU A CD  1 
ATOM 603  O OE1 . GLU A 1 209 ? 140.245 161.933 115.084 1.00 72.84  ? 207 GLU A OE1 1 
ATOM 604  O OE2 . GLU A 1 209 ? 138.140 162.095 115.603 1.00 72.79  ? 207 GLU A OE2 1 
ATOM 605  N N   . ARG A 1 210 ? 141.785 159.409 116.149 1.00 54.61  ? 208 ARG A N   1 
ATOM 606  C CA  . ARG A 1 210 ? 142.112 158.723 117.391 1.00 50.16  ? 208 ARG A CA  1 
ATOM 607  C C   . ARG A 1 210 ? 140.885 158.209 118.131 1.00 49.84  ? 208 ARG A C   1 
ATOM 608  O O   . ARG A 1 210 ? 140.998 157.234 118.882 1.00 52.99  ? 208 ARG A O   1 
ATOM 609  C CB  . ARG A 1 210 ? 142.929 159.666 118.281 1.00 55.08  ? 208 ARG A CB  1 
ATOM 610  C CG  . ARG A 1 210 ? 143.065 159.257 119.731 1.00 58.52  ? 208 ARG A CG  1 
ATOM 611  C CD  . ARG A 1 210 ? 144.152 160.063 120.421 1.00 59.14  ? 208 ARG A CD  1 
ATOM 612  N NE  . ARG A 1 210 ? 145.325 160.223 119.570 1.00 60.60  ? 208 ARG A NE  1 
ATOM 613  C CZ  . ARG A 1 210 ? 146.288 161.108 119.782 1.00 62.13  ? 208 ARG A CZ  1 
ATOM 614  N NH1 . ARG A 1 210 ? 146.256 161.929 120.819 1.00 58.67  ? 208 ARG A NH1 1 
ATOM 615  N NH2 . ARG A 1 210 ? 147.312 161.168 118.935 1.00 63.49  ? 208 ARG A NH2 1 
ATOM 616  N N   . LYS A 1 211 ? 139.712 158.802 117.906 1.00 60.51  ? 209 LYS A N   1 
ATOM 617  C CA  . LYS A 1 211 ? 138.519 158.429 118.655 1.00 63.31  ? 209 LYS A CA  1 
ATOM 618  C C   . LYS A 1 211 ? 138.034 157.018 118.351 1.00 68.14  ? 209 LYS A C   1 
ATOM 619  O O   . LYS A 1 211 ? 137.166 156.516 119.072 1.00 69.43  ? 209 LYS A O   1 
ATOM 620  C CB  . LYS A 1 211 ? 137.388 159.421 118.377 1.00 63.48  ? 209 LYS A CB  1 
ATOM 621  C CG  . LYS A 1 211 ? 137.741 160.868 118.670 1.00 67.90  ? 209 LYS A CG  1 
ATOM 622  C CD  . LYS A 1 211 ? 136.498 161.746 118.707 1.00 69.29  ? 209 LYS A CD  1 
ATOM 623  C CE  . LYS A 1 211 ? 135.569 161.447 117.540 1.00 71.96  ? 209 LYS A CE  1 
ATOM 624  N NZ  . LYS A 1 211 ? 134.336 162.280 117.581 1.00 70.38  ? 209 LYS A NZ  1 
ATOM 625  N N   . LYS A 1 212 ? 138.563 156.369 117.313 1.00 59.00  ? 210 LYS A N   1 
ATOM 626  C CA  . LYS A 1 212 ? 138.065 155.067 116.898 1.00 53.41  ? 210 LYS A CA  1 
ATOM 627  C C   . LYS A 1 212 ? 138.973 153.900 117.253 1.00 54.72  ? 210 LYS A C   1 
ATOM 628  O O   . LYS A 1 212 ? 138.497 152.762 117.280 1.00 61.32  ? 210 LYS A O   1 
ATOM 629  C CB  . LYS A 1 212 ? 137.815 155.054 115.387 1.00 45.65  ? 210 LYS A CB  1 
ATOM 630  C CG  . LYS A 1 212 ? 136.352 154.955 115.036 1.00 47.45  ? 210 LYS A CG  1 
ATOM 631  C CD  . LYS A 1 212 ? 135.682 156.298 115.162 1.00 48.86  ? 210 LYS A CD  1 
ATOM 632  C CE  . LYS A 1 212 ? 136.456 157.366 114.419 1.00 54.66  ? 210 LYS A CE  1 
ATOM 633  N NZ  . LYS A 1 212 ? 135.803 158.698 114.549 1.00 59.21  ? 210 LYS A NZ  1 
ATOM 634  N N   . TRP A 1 213 ? 140.252 154.141 117.516 1.00 45.01  ? 211 TRP A N   1 
ATOM 635  C CA  . TRP A 1 213 ? 141.159 153.068 117.882 1.00 46.52  ? 211 TRP A CA  1 
ATOM 636  C C   . TRP A 1 213 ? 141.748 153.235 119.273 1.00 51.08  ? 211 TRP A C   1 
ATOM 637  O O   . TRP A 1 213 ? 142.573 152.409 119.682 1.00 61.02  ? 211 TRP A O   1 
ATOM 638  C CB  . TRP A 1 213 ? 142.287 152.942 116.849 1.00 45.70  ? 211 TRP A CB  1 
ATOM 639  C CG  . TRP A 1 213 ? 143.054 154.200 116.600 1.00 46.02  ? 211 TRP A CG  1 
ATOM 640  C CD1 . TRP A 1 213 ? 142.883 155.068 115.567 1.00 51.59  ? 211 TRP A CD1 1 
ATOM 641  C CD2 . TRP A 1 213 ? 144.130 154.722 117.388 1.00 45.94  ? 211 TRP A CD2 1 
ATOM 642  N NE1 . TRP A 1 213 ? 143.777 156.104 115.665 1.00 51.87  ? 211 TRP A NE1 1 
ATOM 643  C CE2 . TRP A 1 213 ? 144.555 155.914 116.776 1.00 47.43  ? 211 TRP A CE2 1 
ATOM 644  C CE3 . TRP A 1 213 ? 144.772 154.298 118.554 1.00 50.58  ? 211 TRP A CE3 1 
ATOM 645  C CZ2 . TRP A 1 213 ? 145.589 156.686 117.290 1.00 49.25  ? 211 TRP A CZ2 1 
ATOM 646  C CZ3 . TRP A 1 213 ? 145.796 155.067 119.062 1.00 51.93  ? 211 TRP A CZ3 1 
ATOM 647  C CH2 . TRP A 1 213 ? 146.195 156.247 118.431 1.00 50.48  ? 211 TRP A CH2 1 
ATOM 648  N N   . ILE A 1 214 ? 141.349 154.267 120.015 1.00 43.37  ? 212 ILE A N   1 
ATOM 649  C CA  . ILE A 1 214 ? 141.864 154.453 121.365 1.00 41.88  ? 212 ILE A CA  1 
ATOM 650  C C   . ILE A 1 214 ? 141.049 153.709 122.416 1.00 52.45  ? 212 ILE A C   1 
ATOM 651  O O   . ILE A 1 214 ? 141.549 153.487 123.528 1.00 57.76  ? 212 ILE A O   1 
ATOM 652  C CB  . ILE A 1 214 ? 141.947 155.944 121.728 1.00 44.06  ? 212 ILE A CB  1 
ATOM 653  C CG1 . ILE A 1 214 ? 143.034 156.157 122.777 1.00 49.73  ? 212 ILE A CG1 1 
ATOM 654  C CG2 . ILE A 1 214 ? 140.606 156.456 122.227 1.00 49.28  ? 212 ILE A CG2 1 
ATOM 655  C CD1 . ILE A 1 214 ? 143.498 157.568 122.884 1.00 51.66  ? 212 ILE A CD1 1 
ATOM 656  N N   . HIS A 1 215 ? 139.813 153.313 122.103 1.00 51.74  ? 213 HIS A N   1 
ATOM 657  C CA  . HIS A 1 215 ? 139.083 152.445 123.017 1.00 46.90  ? 213 HIS A CA  1 
ATOM 658  C C   . HIS A 1 215 ? 139.718 151.067 123.105 1.00 53.31  ? 213 HIS A C   1 
ATOM 659  O O   . HIS A 1 215 ? 139.405 150.310 124.030 1.00 60.79  ? 213 HIS A O   1 
ATOM 660  C CB  . HIS A 1 215 ? 137.620 152.324 122.594 1.00 41.08  ? 213 HIS A CB  1 
ATOM 661  C CG  . HIS A 1 215 ? 137.433 151.842 121.191 1.00 35.89  ? 213 HIS A CG  1 
ATOM 662  N ND1 . HIS A 1 215 ? 137.481 150.509 120.850 1.00 47.77  ? 213 HIS A ND1 1 
ATOM 663  C CD2 . HIS A 1 215 ? 137.185 152.515 120.045 1.00 41.92  ? 213 HIS A CD2 1 
ATOM 664  C CE1 . HIS A 1 215 ? 137.280 150.382 119.551 1.00 51.80  ? 213 HIS A CE1 1 
ATOM 665  N NE2 . HIS A 1 215 ? 137.096 151.585 119.039 1.00 52.28  ? 213 HIS A NE2 1 
ATOM 666  N N   . CYS A 1 216 ? 140.598 150.729 122.161 1.00 43.65  ? 214 CYS A N   1 
ATOM 667  C CA  . CYS A 1 216 ? 141.331 149.473 122.240 1.00 39.36  ? 214 CYS A CA  1 
ATOM 668  C C   . CYS A 1 216 ? 142.253 149.451 123.449 1.00 44.20  ? 214 CYS A C   1 
ATOM 669  O O   . CYS A 1 216 ? 142.376 148.425 124.127 1.00 57.62  ? 214 CYS A O   1 
ATOM 670  C CB  . CYS A 1 216 ? 142.128 149.253 120.956 1.00 47.45  ? 214 CYS A CB  1 
ATOM 671  S SG  . CYS A 1 216 ? 141.118 148.942 119.497 1.00 63.00  ? 214 CYS A SG  1 
ATOM 672  N N   . PHE A 1 217 ? 142.909 150.570 123.736 1.00 32.46  ? 215 PHE A N   1 
ATOM 673  C CA  . PHE A 1 217 ? 143.869 150.635 124.835 1.00 36.51  ? 215 PHE A CA  1 
ATOM 674  C C   . PHE A 1 217 ? 143.200 151.056 126.138 1.00 44.12  ? 215 PHE A C   1 
ATOM 675  O O   . PHE A 1 217 ? 143.656 151.959 126.835 1.00 53.06  ? 215 PHE A O   1 
ATOM 676  C CB  . PHE A 1 217 ? 145.005 151.581 124.468 1.00 36.49  ? 215 PHE A CB  1 
ATOM 677  C CG  . PHE A 1 217 ? 145.600 151.314 123.120 1.00 36.77  ? 215 PHE A CG  1 
ATOM 678  C CD1 . PHE A 1 217 ? 146.471 150.260 122.931 1.00 38.66  ? 215 PHE A CD1 1 
ATOM 679  C CD2 . PHE A 1 217 ? 145.285 152.115 122.041 1.00 39.05  ? 215 PHE A CD2 1 
ATOM 680  C CE1 . PHE A 1 217 ? 147.018 150.015 121.693 1.00 41.30  ? 215 PHE A CE1 1 
ATOM 681  C CE2 . PHE A 1 217 ? 145.827 151.872 120.801 1.00 35.70  ? 215 PHE A CE2 1 
ATOM 682  C CZ  . PHE A 1 217 ? 146.694 150.822 120.627 1.00 40.14  ? 215 PHE A CZ  1 
ATOM 683  N N   . GLU A 1 218 ? 142.105 150.381 126.482 1.00 50.21  ? 216 GLU A N   1 
ATOM 684  C CA  . GLU A 1 218 ? 141.378 150.680 127.707 1.00 50.80  ? 216 GLU A CA  1 
ATOM 685  C C   . GLU A 1 218 ? 141.924 149.922 128.905 1.00 56.14  ? 216 GLU A C   1 
ATOM 686  O O   . GLU A 1 218 ? 141.877 150.435 130.029 1.00 54.99  ? 216 GLU A O   1 
ATOM 687  C CB  . GLU A 1 218 ? 139.892 150.361 127.526 1.00 49.67  ? 216 GLU A CB  1 
ATOM 688  C CG  . GLU A 1 218 ? 139.016 150.800 128.682 1.00 57.21  ? 216 GLU A CG  1 
ATOM 689  C CD  . GLU A 1 218 ? 137.539 150.695 128.362 1.00 64.65  ? 216 GLU A CD  1 
ATOM 690  O OE1 . GLU A 1 218 ? 137.203 150.275 127.235 1.00 62.26  ? 216 GLU A OE1 1 
ATOM 691  O OE2 . GLU A 1 218 ? 136.714 151.032 129.237 1.00 64.79  ? 216 GLU A OE2 1 
ATOM 692  N N   . GLY A 1 219 ? 142.448 148.719 128.692 1.00 54.43  ? 217 GLY A N   1 
ATOM 693  C CA  . GLY A 1 219 ? 143.061 147.948 129.749 1.00 54.24  ? 217 GLY A CA  1 
ATOM 694  C C   . GLY A 1 219 ? 144.508 148.278 130.007 1.00 53.14  ? 217 GLY A C   1 
ATOM 695  O O   . GLY A 1 219 ? 145.165 147.596 130.797 1.00 55.08  ? 217 GLY A O   1 
ATOM 696  N N   . VAL A 1 220 ? 145.030 149.312 129.349 1.00 42.75  ? 218 VAL A N   1 
ATOM 697  C CA  . VAL A 1 220 ? 146.422 149.697 129.521 1.00 38.33  ? 218 VAL A CA  1 
ATOM 698  C C   . VAL A 1 220 ? 146.631 150.209 130.937 1.00 42.28  ? 218 VAL A C   1 
ATOM 699  O O   . VAL A 1 220 ? 145.860 151.038 131.436 1.00 46.64  ? 218 VAL A O   1 
ATOM 700  C CB  . VAL A 1 220 ? 146.813 150.753 128.477 1.00 37.42  ? 218 VAL A CB  1 
ATOM 701  C CG1 . VAL A 1 220 ? 148.069 151.484 128.901 1.00 42.74  ? 218 VAL A CG1 1 
ATOM 702  C CG2 . VAL A 1 220 ? 147.010 150.098 127.121 1.00 46.47  ? 218 VAL A CG2 1 
ATOM 703  N N   . THR A 1 221 ? 147.672 149.703 131.598 1.00 43.23  ? 219 THR A N   1 
ATOM 704  C CA  . THR A 1 221 ? 147.952 150.119 132.966 1.00 37.75  ? 219 THR A CA  1 
ATOM 705  C C   . THR A 1 221 ? 148.326 151.595 133.037 1.00 48.27  ? 219 THR A C   1 
ATOM 706  O O   . THR A 1 221 ? 147.862 152.314 133.930 1.00 51.56  ? 219 THR A O   1 
ATOM 707  C CB  . THR A 1 221 ? 149.063 149.254 133.558 1.00 35.56  ? 219 THR A CB  1 
ATOM 708  O OG1 . THR A 1 221 ? 150.317 149.613 132.968 1.00 39.58  ? 219 THR A OG1 1 
ATOM 709  C CG2 . THR A 1 221 ? 148.789 147.789 133.285 1.00 40.58  ? 219 THR A CG2 1 
ATOM 710  N N   . ALA A 1 222 ? 149.154 152.069 132.109 1.00 46.10  ? 220 ALA A N   1 
ATOM 711  C CA  . ALA A 1 222 ? 149.638 153.440 132.172 1.00 45.82  ? 220 ALA A CA  1 
ATOM 712  C C   . ALA A 1 222 ? 150.020 153.918 130.781 1.00 44.39  ? 220 ALA A C   1 
ATOM 713  O O   . ALA A 1 222 ? 150.537 153.144 129.973 1.00 56.91  ? 220 ALA A O   1 
ATOM 714  C CB  . ALA A 1 222 ? 150.837 153.560 133.119 1.00 44.55  ? 220 ALA A CB  1 
ATOM 715  N N   . ILE A 1 223 ? 149.781 155.199 130.521 1.00 26.13  ? 221 ILE A N   1 
ATOM 716  C CA  . ILE A 1 223 ? 150.115 155.830 129.252 1.00 28.49  ? 221 ILE A CA  1 
ATOM 717  C C   . ILE A 1 223 ? 151.375 156.655 129.462 1.00 40.08  ? 221 ILE A C   1 
ATOM 718  O O   . ILE A 1 223 ? 151.370 157.628 130.222 1.00 49.09  ? 221 ILE A O   1 
ATOM 719  C CB  . ILE A 1 223 ? 148.964 156.701 128.738 1.00 31.58  ? 221 ILE A CB  1 
ATOM 720  C CG1 . ILE A 1 223 ? 147.628 156.000 128.959 1.00 29.69  ? 221 ILE A CG1 1 
ATOM 721  C CG2 . ILE A 1 223 ? 149.160 157.034 127.271 1.00 47.62  ? 221 ILE A CG2 1 
ATOM 722  C CD1 . ILE A 1 223 ? 146.453 156.940 128.961 1.00 37.34  ? 221 ILE A CD1 1 
ATOM 723  N N   . ILE A 1 224 ? 152.461 156.274 128.791 1.00 42.25  ? 222 ILE A N   1 
ATOM 724  C CA  . ILE A 1 224 ? 153.711 157.021 128.880 1.00 38.23  ? 222 ILE A CA  1 
ATOM 725  C C   . ILE A 1 224 ? 153.642 158.205 127.928 1.00 45.36  ? 222 ILE A C   1 
ATOM 726  O O   . ILE A 1 224 ? 153.994 158.092 126.748 1.00 54.68  ? 222 ILE A O   1 
ATOM 727  C CB  . ILE A 1 224 ? 154.929 156.135 128.572 1.00 39.54  ? 222 ILE A CB  1 
ATOM 728  C CG1 . ILE A 1 224 ? 154.927 154.893 129.459 1.00 42.17  ? 222 ILE A CG1 1 
ATOM 729  C CG2 . ILE A 1 224 ? 156.217 156.919 128.760 1.00 42.94  ? 222 ILE A CG2 1 
ATOM 730  C CD1 . ILE A 1 224 ? 156.273 154.214 129.555 1.00 47.21  ? 222 ILE A CD1 1 
ATOM 731  N N   . PHE A 1 225 ? 153.183 159.346 128.433 1.00 45.82  ? 223 PHE A N   1 
ATOM 732  C CA  . PHE A 1 225 ? 153.080 160.566 127.642 1.00 42.02  ? 223 PHE A CA  1 
ATOM 733  C C   . PHE A 1 225 ? 154.414 161.297 127.717 1.00 47.60  ? 223 PHE A C   1 
ATOM 734  O O   . PHE A 1 225 ? 154.759 161.871 128.754 1.00 57.41  ? 223 PHE A O   1 
ATOM 735  C CB  . PHE A 1 225 ? 151.938 161.440 128.148 1.00 42.49  ? 223 PHE A CB  1 
ATOM 736  C CG  . PHE A 1 225 ? 151.501 162.497 127.175 1.00 48.94  ? 223 PHE A CG  1 
ATOM 737  C CD1 . PHE A 1 225 ? 152.199 163.685 127.063 1.00 54.93  ? 223 PHE A CD1 1 
ATOM 738  C CD2 . PHE A 1 225 ? 150.382 162.307 126.385 1.00 53.19  ? 223 PHE A CD2 1 
ATOM 739  C CE1 . PHE A 1 225 ? 151.796 164.659 126.175 1.00 59.75  ? 223 PHE A CE1 1 
ATOM 740  C CE2 . PHE A 1 225 ? 149.973 163.279 125.493 1.00 56.17  ? 223 PHE A CE2 1 
ATOM 741  C CZ  . PHE A 1 225 ? 150.682 164.456 125.388 1.00 60.47  ? 223 PHE A CZ  1 
ATOM 742  N N   . CYS A 1 226 ? 155.162 161.275 126.620 1.00 66.29  ? 224 CYS A N   1 
ATOM 743  C CA  . CYS A 1 226 ? 156.445 161.955 126.523 1.00 69.53  ? 224 CYS A CA  1 
ATOM 744  C C   . CYS A 1 226 ? 156.254 163.252 125.754 1.00 70.88  ? 224 CYS A C   1 
ATOM 745  O O   . CYS A 1 226 ? 155.700 163.245 124.650 1.00 76.76  ? 224 CYS A O   1 
ATOM 746  C CB  . CYS A 1 226 ? 157.486 161.076 125.827 1.00 72.55  ? 224 CYS A CB  1 
ATOM 747  S SG  . CYS A 1 226 ? 158.087 159.692 126.818 1.00 84.40  ? 224 CYS A SG  1 
ATOM 748  N N   . VAL A 1 227 ? 156.704 164.361 126.336 1.00 68.86  ? 225 VAL A N   1 
ATOM 749  C CA  . VAL A 1 227 ? 156.567 165.662 125.703 1.00 71.78  ? 225 VAL A CA  1 
ATOM 750  C C   . VAL A 1 227 ? 157.903 166.388 125.767 1.00 69.47  ? 225 VAL A C   1 
ATOM 751  O O   . VAL A 1 227 ? 158.762 166.095 126.601 1.00 67.29  ? 225 VAL A O   1 
ATOM 752  C CB  . VAL A 1 227 ? 155.454 166.513 126.347 1.00 70.57  ? 225 VAL A CB  1 
ATOM 753  C CG1 . VAL A 1 227 ? 155.985 167.271 127.535 1.00 69.95  ? 225 VAL A CG1 1 
ATOM 754  C CG2 . VAL A 1 227 ? 154.873 167.465 125.332 1.00 74.52  ? 225 VAL A CG2 1 
ATOM 755  N N   . ALA A 1 228 ? 158.067 167.345 124.859 1.00 85.66  ? 226 ALA A N   1 
ATOM 756  C CA  . ALA A 1 228 ? 159.311 168.088 124.718 1.00 87.42  ? 226 ALA A CA  1 
ATOM 757  C C   . ALA A 1 228 ? 159.274 169.323 125.608 1.00 93.08  ? 226 ALA A C   1 
ATOM 758  O O   . ALA A 1 228 ? 158.432 170.207 125.419 1.00 94.05  ? 226 ALA A O   1 
ATOM 759  C CB  . ALA A 1 228 ? 159.534 168.483 123.260 1.00 87.25  ? 226 ALA A CB  1 
ATOM 760  N N   . LEU A 1 229 ? 160.190 169.384 126.573 1.00 93.56  ? 227 LEU A N   1 
ATOM 761  C CA  . LEU A 1 229 ? 160.311 170.558 127.425 1.00 89.23  ? 227 LEU A CA  1 
ATOM 762  C C   . LEU A 1 229 ? 161.109 171.674 126.768 1.00 91.52  ? 227 LEU A C   1 
ATOM 763  O O   . LEU A 1 229 ? 161.176 172.776 127.322 1.00 94.40  ? 227 LEU A O   1 
ATOM 764  C CB  . LEU A 1 229 ? 160.958 170.176 128.757 1.00 91.26  ? 227 LEU A CB  1 
ATOM 765  C CG  . LEU A 1 229 ? 160.479 170.949 129.984 1.00 94.63  ? 227 LEU A CG  1 
ATOM 766  C CD1 . LEU A 1 229 ? 158.964 170.980 130.017 1.00 92.41  ? 227 LEU A CD1 1 
ATOM 767  C CD2 . LEU A 1 229 ? 161.033 170.334 131.259 1.00 93.64  ? 227 LEU A CD2 1 
ATOM 768  N N   . SER A 1 230 ? 161.710 171.416 125.611 1.00 98.40  ? 228 SER A N   1 
ATOM 769  C CA  . SER A 1 230 ? 162.459 172.422 124.873 1.00 98.41  ? 228 SER A CA  1 
ATOM 770  C C   . SER A 1 230 ? 161.596 173.198 123.890 1.00 99.66  ? 228 SER A C   1 
ATOM 771  O O   . SER A 1 230 ? 162.108 174.097 123.216 1.00 103.72 ? 228 SER A O   1 
ATOM 772  C CB  . SER A 1 230 ? 163.623 171.768 124.124 1.00 98.12  ? 228 SER A CB  1 
ATOM 773  O OG  . SER A 1 230 ? 163.152 170.929 123.086 1.00 98.77  ? 228 SER A OG  1 
ATOM 774  N N   . ASP A 1 231 ? 160.305 172.876 123.789 1.00 113.55 ? 229 ASP A N   1 
ATOM 775  C CA  . ASP A 1 231 ? 159.414 173.629 122.916 1.00 116.80 ? 229 ASP A CA  1 
ATOM 776  C C   . ASP A 1 231 ? 159.228 175.066 123.378 1.00 120.09 ? 229 ASP A C   1 
ATOM 777  O O   . ASP A 1 231 ? 158.712 175.884 122.609 1.00 121.89 ? 229 ASP A O   1 
ATOM 778  C CB  . ASP A 1 231 ? 158.058 172.931 122.820 1.00 116.83 ? 229 ASP A CB  1 
ATOM 779  C CG  . ASP A 1 231 ? 158.155 171.564 122.181 1.00 118.56 ? 229 ASP A CG  1 
ATOM 780  O OD1 . ASP A 1 231 ? 159.183 171.284 121.531 1.00 119.05 ? 229 ASP A OD1 1 
ATOM 781  O OD2 . ASP A 1 231 ? 157.205 170.767 122.333 1.00 119.10 ? 229 ASP A OD2 1 
ATOM 782  N N   . TYR A 1 232 ? 159.616 175.382 124.611 1.00 124.86 ? 230 TYR A N   1 
ATOM 783  C CA  . TYR A 1 232 ? 159.726 176.771 125.027 1.00 123.15 ? 230 TYR A CA  1 
ATOM 784  C C   . TYR A 1 232 ? 160.688 177.506 124.103 1.00 124.69 ? 230 TYR A C   1 
ATOM 785  O O   . TYR A 1 232 ? 161.727 176.968 123.711 1.00 125.32 ? 230 TYR A O   1 
ATOM 786  C CB  . TYR A 1 232 ? 160.205 176.848 126.477 1.00 121.51 ? 230 TYR A CB  1 
ATOM 787  C CG  . TYR A 1 232 ? 161.118 178.014 126.758 1.00 123.93 ? 230 TYR A CG  1 
ATOM 788  C CD1 . TYR A 1 232 ? 160.618 179.306 126.847 1.00 125.67 ? 230 TYR A CD1 1 
ATOM 789  C CD2 . TYR A 1 232 ? 162.481 177.825 126.932 1.00 125.14 ? 230 TYR A CD2 1 
ATOM 790  C CE1 . TYR A 1 232 ? 161.451 180.374 127.099 1.00 126.95 ? 230 TYR A CE1 1 
ATOM 791  C CE2 . TYR A 1 232 ? 163.321 178.888 127.186 1.00 127.30 ? 230 TYR A CE2 1 
ATOM 792  C CZ  . TYR A 1 232 ? 162.800 180.159 127.269 1.00 127.91 ? 230 TYR A CZ  1 
ATOM 793  O OH  . TYR A 1 232 ? 163.632 181.222 127.522 1.00 127.04 ? 230 TYR A OH  1 
ATOM 794  N N   . ASP A 1 233 ? 160.321 178.736 123.739 1.00 132.47 ? 231 ASP A N   1 
ATOM 795  C CA  . ASP A 1 233 ? 160.988 179.582 122.752 1.00 134.19 ? 231 ASP A CA  1 
ATOM 796  C C   . ASP A 1 233 ? 160.808 179.059 121.332 1.00 132.92 ? 231 ASP A C   1 
ATOM 797  O O   . ASP A 1 233 ? 161.372 179.641 120.396 1.00 132.85 ? 231 ASP A O   1 
ATOM 798  C CB  . ASP A 1 233 ? 162.487 179.765 123.039 1.00 133.10 ? 231 ASP A CB  1 
ATOM 799  C CG  . ASP A 1 233 ? 163.020 181.093 122.539 1.00 133.86 ? 231 ASP A CG  1 
ATOM 800  O OD1 . ASP A 1 233 ? 162.221 181.897 122.016 1.00 134.79 ? 231 ASP A OD1 1 
ATOM 801  O OD2 . ASP A 1 233 ? 164.238 181.333 122.669 1.00 133.01 ? 231 ASP A OD2 1 
ATOM 802  N N   . LEU A 1 234 ? 160.045 177.987 121.136 1.00 122.21 ? 232 LEU A N   1 
ATOM 803  C CA  . LEU A 1 234 ? 159.701 177.481 119.817 1.00 122.25 ? 232 LEU A CA  1 
ATOM 804  C C   . LEU A 1 234 ? 158.206 177.654 119.580 1.00 123.39 ? 232 LEU A C   1 
ATOM 805  O O   . LEU A 1 234 ? 157.416 177.724 120.525 1.00 123.74 ? 232 LEU A O   1 
ATOM 806  C CB  . LEU A 1 234 ? 160.087 176.006 119.668 1.00 122.42 ? 232 LEU A CB  1 
ATOM 807  C CG  . LEU A 1 234 ? 161.445 175.723 119.023 1.00 121.68 ? 232 LEU A CG  1 
ATOM 808  C CD1 . LEU A 1 234 ? 161.896 174.301 119.318 1.00 120.88 ? 232 LEU A CD1 1 
ATOM 809  C CD2 . LEU A 1 234 ? 161.388 175.971 117.524 1.00 121.70 ? 232 LEU A CD2 1 
ATOM 810  N N   . VAL A 1 235 ? 157.824 177.732 118.307 1.00 132.78 ? 233 VAL A N   1 
ATOM 811  C CA  . VAL A 1 235 ? 156.432 177.976 117.941 1.00 133.37 ? 233 VAL A CA  1 
ATOM 812  C C   . VAL A 1 235 ? 155.920 176.850 117.054 1.00 131.90 ? 233 VAL A C   1 
ATOM 813  O O   . VAL A 1 235 ? 155.099 177.081 116.159 1.00 132.90 ? 233 VAL A O   1 
ATOM 814  C CB  . VAL A 1 235 ? 156.274 179.339 117.243 1.00 134.71 ? 233 VAL A CB  1 
ATOM 815  C CG1 . VAL A 1 235 ? 156.273 180.462 118.269 1.00 132.71 ? 233 VAL A CG1 1 
ATOM 816  C CG2 . VAL A 1 235 ? 157.382 179.543 116.221 1.00 134.13 ? 233 VAL A CG2 1 
ATOM 817  N N   . LEU A 1 236 ? 156.440 175.637 117.269 1.00 133.65 ? 234 LEU A N   1 
ATOM 818  C CA  . LEU A 1 236 ? 156.017 174.418 116.579 1.00 136.90 ? 234 LEU A CA  1 
ATOM 819  C C   . LEU A 1 236 ? 156.492 174.413 115.127 1.00 138.64 ? 234 LEU A C   1 
ATOM 820  O O   . LEU A 1 236 ? 156.396 173.392 114.438 1.00 137.83 ? 234 LEU A O   1 
ATOM 821  C CB  . LEU A 1 236 ? 154.490 174.257 116.669 1.00 137.68 ? 234 LEU A CB  1 
ATOM 822  C CG  . LEU A 1 236 ? 153.730 173.164 115.909 1.00 138.04 ? 234 LEU A CG  1 
ATOM 823  C CD1 . LEU A 1 236 ? 154.271 171.780 116.233 1.00 136.37 ? 234 LEU A CD1 1 
ATOM 824  C CD2 . LEU A 1 236 ? 152.240 173.244 116.208 1.00 136.88 ? 234 LEU A CD2 1 
ATOM 825  N N   . ALA A 1 237 ? 157.027 175.546 114.664 1.00 153.95 ? 235 ALA A N   1 
ATOM 826  C CA  . ALA A 1 237 ? 157.641 175.682 113.345 1.00 155.17 ? 235 ALA A CA  1 
ATOM 827  C C   . ALA A 1 237 ? 156.671 175.402 112.201 1.00 156.24 ? 235 ALA A C   1 
ATOM 828  O O   . ALA A 1 237 ? 157.062 175.452 111.030 1.00 155.08 ? 235 ALA A O   1 
ATOM 829  C CB  . ALA A 1 237 ? 158.864 174.767 113.228 1.00 153.01 ? 235 ALA A CB  1 
ATOM 830  N N   . GLU A 1 238 ? 155.411 175.108 112.517 1.00 167.96 ? 236 GLU A N   1 
ATOM 831  C CA  . GLU A 1 238 ? 154.395 174.849 111.504 1.00 167.34 ? 236 GLU A CA  1 
ATOM 832  C C   . GLU A 1 238 ? 153.244 175.839 111.565 1.00 167.42 ? 236 GLU A C   1 
ATOM 833  O O   . GLU A 1 238 ? 152.922 176.472 110.553 1.00 167.46 ? 236 GLU A O   1 
ATOM 834  C CB  . GLU A 1 238 ? 153.863 173.413 111.649 1.00 167.50 ? 236 GLU A CB  1 
ATOM 835  C CG  . GLU A 1 238 ? 152.734 173.067 110.692 1.00 167.26 ? 236 GLU A CG  1 
ATOM 836  C CD  . GLU A 1 238 ? 151.379 173.038 111.373 1.00 167.82 ? 236 GLU A CD  1 
ATOM 837  O OE1 . GLU A 1 238 ? 151.324 173.269 112.599 1.00 168.69 ? 236 GLU A OE1 1 
ATOM 838  O OE2 . GLU A 1 238 ? 150.370 172.783 110.683 1.00 166.61 ? 236 GLU A OE2 1 
ATOM 839  N N   . ASP A 1 239 ? 152.611 175.991 112.730 1.00 166.07 ? 237 ASP A N   1 
ATOM 840  C CA  . ASP A 1 239 ? 151.516 176.944 112.863 1.00 166.33 ? 237 ASP A CA  1 
ATOM 841  C C   . ASP A 1 239 ? 152.019 178.377 112.980 1.00 166.72 ? 237 ASP A C   1 
ATOM 842  O O   . ASP A 1 239 ? 151.353 179.301 112.499 1.00 167.10 ? 237 ASP A O   1 
ATOM 843  C CB  . ASP A 1 239 ? 150.652 176.584 114.073 1.00 165.42 ? 237 ASP A CB  1 
ATOM 844  C CG  . ASP A 1 239 ? 149.589 177.623 114.361 1.00 166.02 ? 237 ASP A CG  1 
ATOM 845  O OD1 . ASP A 1 239 ? 148.807 177.946 113.442 1.00 166.50 ? 237 ASP A OD1 1 
ATOM 846  O OD2 . ASP A 1 239 ? 149.533 178.117 115.505 1.00 165.99 ? 237 ASP A OD2 1 
ATOM 847  N N   . GLU A 1 240 ? 153.170 178.576 113.629 1.00 164.64 ? 238 GLU A N   1 
ATOM 848  C CA  . GLU A 1 240 ? 153.800 179.884 113.793 1.00 164.57 ? 238 GLU A CA  1 
ATOM 849  C C   . GLU A 1 240 ? 152.944 180.832 114.626 1.00 164.73 ? 238 GLU A C   1 
ATOM 850  O O   . GLU A 1 240 ? 153.270 182.016 114.760 1.00 165.07 ? 238 GLU A O   1 
ATOM 851  C CB  . GLU A 1 240 ? 154.114 180.507 112.430 1.00 164.49 ? 238 GLU A CB  1 
ATOM 852  C CG  . GLU A 1 240 ? 155.185 179.766 111.648 1.00 164.37 ? 238 GLU A CG  1 
ATOM 853  C CD  . GLU A 1 240 ? 154.689 179.275 110.304 1.00 164.55 ? 238 GLU A CD  1 
ATOM 854  O OE1 . GLU A 1 240 ? 153.509 179.523 109.978 1.00 165.08 ? 238 GLU A OE1 1 
ATOM 855  O OE2 . GLU A 1 240 ? 155.478 178.638 109.574 1.00 164.41 ? 238 GLU A OE2 1 
ATOM 856  N N   . GLU A 1 241 ? 151.847 180.322 115.189 1.00 162.09 ? 239 GLU A N   1 
ATOM 857  C CA  . GLU A 1 241 ? 150.991 181.093 116.078 1.00 162.12 ? 239 GLU A CA  1 
ATOM 858  C C   . GLU A 1 241 ? 150.761 180.428 117.424 1.00 162.17 ? 239 GLU A C   1 
ATOM 859  O O   . GLU A 1 241 ? 150.474 181.133 118.398 1.00 161.80 ? 239 GLU A O   1 
ATOM 860  C CB  . GLU A 1 241 ? 149.624 181.352 115.424 1.00 162.13 ? 239 GLU A CB  1 
ATOM 861  C CG  . GLU A 1 241 ? 149.695 181.797 113.974 1.00 161.52 ? 239 GLU A CG  1 
ATOM 862  C CD  . GLU A 1 241 ? 148.366 181.655 113.260 1.00 160.99 ? 239 GLU A CD  1 
ATOM 863  O OE1 . GLU A 1 241 ? 147.400 181.174 113.889 1.00 160.61 ? 239 GLU A OE1 1 
ATOM 864  O OE2 . GLU A 1 241 ? 148.289 182.024 112.069 1.00 160.67 ? 239 GLU A OE2 1 
ATOM 865  N N   . MET A 1 242 ? 150.873 179.106 117.507 1.00 154.66 ? 240 MET A N   1 
ATOM 866  C CA  . MET A 1 242 ? 150.651 178.364 118.738 1.00 153.62 ? 240 MET A CA  1 
ATOM 867  C C   . MET A 1 242 ? 151.884 177.524 119.033 1.00 152.71 ? 240 MET A C   1 
ATOM 868  O O   . MET A 1 242 ? 152.437 176.881 118.135 1.00 152.10 ? 240 MET A O   1 
ATOM 869  C CB  . MET A 1 242 ? 149.404 177.480 118.617 1.00 153.12 ? 240 MET A CB  1 
ATOM 870  C CG  . MET A 1 242 ? 148.205 177.975 119.411 1.00 153.69 ? 240 MET A CG  1 
ATOM 871  S SD  . MET A 1 242 ? 147.012 176.670 119.769 1.00 157.63 ? 240 MET A SD  1 
ATOM 872  C CE  . MET A 1 242 ? 147.706 175.947 121.249 1.00 151.71 ? 240 MET A CE  1 
ATOM 873  N N   . ASN A 1 243 ? 152.313 177.536 120.291 1.00 131.41 ? 241 ASN A N   1 
ATOM 874  C CA  . ASN A 1 243 ? 153.515 176.816 120.682 1.00 128.06 ? 241 ASN A CA  1 
ATOM 875  C C   . ASN A 1 243 ? 153.310 175.311 120.558 1.00 128.42 ? 241 ASN A C   1 
ATOM 876  O O   . ASN A 1 243 ? 152.195 174.798 120.690 1.00 131.64 ? 241 ASN A O   1 
ATOM 877  C CB  . ASN A 1 243 ? 153.905 177.173 122.117 1.00 128.41 ? 241 ASN A CB  1 
ATOM 878  C CG  . ASN A 1 243 ? 155.325 176.764 122.457 1.00 129.87 ? 241 ASN A CG  1 
ATOM 879  O OD1 . ASN A 1 243 ? 155.649 175.577 122.506 1.00 130.77 ? 241 ASN A OD1 1 
ATOM 880  N ND2 . ASN A 1 243 ? 156.184 177.750 122.690 1.00 129.74 ? 241 ASN A ND2 1 
ATOM 881  N N   . ARG A 1 244 ? 154.407 174.602 120.282 1.00 120.68 ? 242 ARG A N   1 
ATOM 882  C CA  . ARG A 1 244 ? 154.354 173.145 120.295 1.00 123.70 ? 242 ARG A CA  1 
ATOM 883  C C   . ARG A 1 244 ? 153.963 172.635 121.675 1.00 122.93 ? 242 ARG A C   1 
ATOM 884  O O   . ARG A 1 244 ? 153.152 171.709 121.799 1.00 125.24 ? 242 ARG A O   1 
ATOM 885  C CB  . ARG A 1 244 ? 155.700 172.562 119.862 1.00 125.03 ? 242 ARG A CB  1 
ATOM 886  C CG  . ARG A 1 244 ? 155.641 171.090 119.480 1.00 124.90 ? 242 ARG A CG  1 
ATOM 887  C CD  . ARG A 1 244 ? 157.013 170.535 119.114 1.00 123.44 ? 242 ARG A CD  1 
ATOM 888  N NE  . ARG A 1 244 ? 157.542 171.114 117.885 1.00 123.80 ? 242 ARG A NE  1 
ATOM 889  C CZ  . ARG A 1 244 ? 158.449 172.080 117.839 1.00 123.93 ? 242 ARG A CZ  1 
ATOM 890  N NH1 . ARG A 1 244 ? 158.960 172.602 118.942 1.00 124.04 ? 242 ARG A NH1 1 
ATOM 891  N NH2 . ARG A 1 244 ? 158.857 172.532 116.656 1.00 122.80 ? 242 ARG A NH2 1 
ATOM 892  N N   . MET A 1 245 ? 154.521 173.240 122.726 1.00 104.61 ? 243 MET A N   1 
ATOM 893  C CA  . MET A 1 245 ? 154.089 172.917 124.079 1.00 103.19 ? 243 MET A CA  1 
ATOM 894  C C   . MET A 1 245 ? 152.624 173.254 124.296 1.00 99.39  ? 243 MET A C   1 
ATOM 895  O O   . MET A 1 245 ? 151.912 172.509 124.974 1.00 103.95 ? 243 MET A O   1 
ATOM 896  C CB  . MET A 1 245 ? 154.948 173.656 125.103 1.00 103.99 ? 243 MET A CB  1 
ATOM 897  C CG  . MET A 1 245 ? 156.052 172.824 125.708 1.00 104.09 ? 243 MET A CG  1 
ATOM 898  S SD  . MET A 1 245 ? 156.688 173.627 127.181 1.00 107.87 ? 243 MET A SD  1 
ATOM 899  C CE  . MET A 1 245 ? 155.386 173.207 128.329 1.00 106.86 ? 243 MET A CE  1 
ATOM 900  N N   . HIS A 1 246 ? 152.157 174.370 123.740 1.00 99.25  ? 244 HIS A N   1 
ATOM 901  C CA  . HIS A 1 246 ? 150.759 174.744 123.913 1.00 102.58 ? 244 HIS A CA  1 
ATOM 902  C C   . HIS A 1 246 ? 149.828 173.721 123.270 1.00 102.84 ? 244 HIS A C   1 
ATOM 903  O O   . HIS A 1 246 ? 148.787 173.375 123.839 1.00 103.25 ? 244 HIS A O   1 
ATOM 904  C CB  . HIS A 1 246 ? 150.523 176.140 123.341 1.00 106.43 ? 244 HIS A CB  1 
ATOM 905  C CG  . HIS A 1 246 ? 150.577 177.228 124.367 1.00 106.70 ? 244 HIS A CG  1 
ATOM 906  N ND1 . HIS A 1 246 ? 151.686 178.027 124.546 1.00 106.69 ? 244 HIS A ND1 1 
ATOM 907  C CD2 . HIS A 1 246 ? 149.662 177.646 125.273 1.00 105.92 ? 244 HIS A CD2 1 
ATOM 908  C CE1 . HIS A 1 246 ? 151.451 178.893 125.515 1.00 105.14 ? 244 HIS A CE1 1 
ATOM 909  N NE2 . HIS A 1 246 ? 150.230 178.683 125.974 1.00 105.82 ? 244 HIS A NE2 1 
ATOM 910  N N   . GLU A 1 247 ? 150.182 173.232 122.079 1.00 105.88 ? 245 GLU A N   1 
ATOM 911  C CA  . GLU A 1 247 ? 149.378 172.197 121.433 1.00 105.96 ? 245 GLU A CA  1 
ATOM 912  C C   . GLU A 1 247 ? 149.445 170.883 122.202 1.00 106.92 ? 245 GLU A C   1 
ATOM 913  O O   . GLU A 1 247 ? 148.424 170.198 122.379 1.00 107.38 ? 245 GLU A O   1 
ATOM 914  C CB  . GLU A 1 247 ? 149.842 171.998 119.991 1.00 105.89 ? 245 GLU A CB  1 
ATOM 915  C CG  . GLU A 1 247 ? 149.022 170.986 119.210 1.00 107.84 ? 245 GLU A CG  1 
ATOM 916  C CD  . GLU A 1 247 ? 149.779 170.413 118.028 1.00 110.71 ? 245 GLU A CD  1 
ATOM 917  O OE1 . GLU A 1 247 ? 151.002 170.650 117.934 1.00 110.47 ? 245 GLU A OE1 1 
ATOM 918  O OE2 . GLU A 1 247 ? 149.153 169.725 117.195 1.00 110.01 ? 245 GLU A OE2 1 
ATOM 919  N N   . SER A 1 248 ? 150.640 170.512 122.665 1.00 101.46 ? 246 SER A N   1 
ATOM 920  C CA  . SER A 1 248 ? 150.773 169.304 123.468 1.00 99.03  ? 246 SER A CA  1 
ATOM 921  C C   . SER A 1 248 ? 149.985 169.413 124.762 1.00 99.54  ? 246 SER A C   1 
ATOM 922  O O   . SER A 1 248 ? 149.580 168.395 125.329 1.00 100.35 ? 246 SER A O   1 
ATOM 923  C CB  . SER A 1 248 ? 152.245 169.037 123.760 1.00 93.91  ? 246 SER A CB  1 
ATOM 924  O OG  . SER A 1 248 ? 152.723 169.885 124.787 1.00 101.72 ? 246 SER A OG  1 
ATOM 925  N N   . MET A 1 249 ? 149.761 170.634 125.244 1.00 91.65  ? 247 MET A N   1 
ATOM 926  C CA  . MET A 1 249 ? 148.938 170.821 126.431 1.00 89.13  ? 247 MET A CA  1 
ATOM 927  C C   . MET A 1 249 ? 147.513 170.350 126.183 1.00 89.28  ? 247 MET A C   1 
ATOM 928  O O   . MET A 1 249 ? 146.935 169.628 127.002 1.00 94.43  ? 247 MET A O   1 
ATOM 929  C CB  . MET A 1 249 ? 148.957 172.290 126.848 1.00 93.61  ? 247 MET A CB  1 
ATOM 930  C CG  . MET A 1 249 ? 148.719 172.531 128.325 1.00 92.55  ? 247 MET A CG  1 
ATOM 931  S SD  . MET A 1 249 ? 148.737 174.289 128.716 1.00 98.41  ? 247 MET A SD  1 
ATOM 932  C CE  . MET A 1 249 ? 149.884 174.888 127.478 1.00 94.88  ? 247 MET A CE  1 
ATOM 933  N N   . LYS A 1 250 ? 146.927 170.747 125.051 1.00 87.60  ? 248 LYS A N   1 
ATOM 934  C CA  . LYS A 1 250 ? 145.586 170.272 124.731 1.00 90.37  ? 248 LYS A CA  1 
ATOM 935  C C   . LYS A 1 250 ? 145.591 168.776 124.455 1.00 90.07  ? 248 LYS A C   1 
ATOM 936  O O   . LYS A 1 250 ? 144.634 168.074 124.802 1.00 93.89  ? 248 LYS A O   1 
ATOM 937  C CB  . LYS A 1 250 ? 145.001 171.031 123.538 1.00 93.44  ? 248 LYS A CB  1 
ATOM 938  C CG  . LYS A 1 250 ? 144.710 172.502 123.782 1.00 92.65  ? 248 LYS A CG  1 
ATOM 939  C CD  . LYS A 1 250 ? 144.156 173.157 122.523 1.00 93.31  ? 248 LYS A CD  1 
ATOM 940  C CE  . LYS A 1 250 ? 143.832 174.623 122.740 1.00 95.42  ? 248 LYS A CE  1 
ATOM 941  N NZ  . LYS A 1 250 ? 143.313 175.270 121.503 1.00 93.72  ? 248 LYS A NZ  1 
ATOM 942  N N   . LEU A 1 251 ? 146.655 168.272 123.826 1.00 79.74  ? 249 LEU A N   1 
ATOM 943  C CA  . LEU A 1 251 ? 146.743 166.833 123.583 1.00 81.71  ? 249 LEU A CA  1 
ATOM 944  C C   . LEU A 1 251 ? 146.721 166.055 124.898 1.00 78.91  ? 249 LEU A C   1 
ATOM 945  O O   . LEU A 1 251 ? 145.966 165.082 125.051 1.00 79.13  ? 249 LEU A O   1 
ATOM 946  C CB  . LEU A 1 251 ? 148.002 166.512 122.781 1.00 80.23  ? 249 LEU A CB  1 
ATOM 947  C CG  . LEU A 1 251 ? 147.934 165.226 121.955 1.00 80.29  ? 249 LEU A CG  1 
ATOM 948  C CD1 . LEU A 1 251 ? 146.659 165.201 121.126 1.00 80.07  ? 249 LEU A CD1 1 
ATOM 949  C CD2 . LEU A 1 251 ? 149.156 165.086 121.063 1.00 78.82  ? 249 LEU A CD2 1 
ATOM 950  N N   . PHE A 1 252 ? 147.527 166.489 125.871 1.00 68.53  ? 250 PHE A N   1 
ATOM 951  C CA  . PHE A 1 252 ? 147.470 165.892 127.199 1.00 67.40  ? 250 PHE A CA  1 
ATOM 952  C C   . PHE A 1 252 ? 146.078 166.020 127.794 1.00 65.92  ? 250 PHE A C   1 
ATOM 953  O O   . PHE A 1 252 ? 145.452 165.016 128.127 1.00 70.43  ? 250 PHE A O   1 
ATOM 954  C CB  . PHE A 1 252 ? 148.517 166.520 128.119 1.00 69.76  ? 250 PHE A CB  1 
ATOM 955  C CG  . PHE A 1 252 ? 148.566 165.898 129.492 1.00 72.79  ? 250 PHE A CG  1 
ATOM 956  C CD1 . PHE A 1 252 ? 147.644 166.253 130.465 1.00 73.50  ? 250 PHE A CD1 1 
ATOM 957  C CD2 . PHE A 1 252 ? 149.488 164.913 129.789 1.00 71.19  ? 250 PHE A CD2 1 
ATOM 958  C CE1 . PHE A 1 252 ? 147.676 165.677 131.716 1.00 73.77  ? 250 PHE A CE1 1 
ATOM 959  C CE2 . PHE A 1 252 ? 149.512 164.326 131.039 1.00 69.15  ? 250 PHE A CE2 1 
ATOM 960  C CZ  . PHE A 1 252 ? 148.610 164.710 132.001 1.00 73.75  ? 250 PHE A CZ  1 
ATOM 961  N N   . ASP A 1 253 ? 145.536 167.237 127.845 1.00 73.92  ? 251 ASP A N   1 
ATOM 962  C CA  . ASP A 1 253 ? 144.225 167.430 128.460 1.00 77.45  ? 251 ASP A CA  1 
ATOM 963  C C   . ASP A 1 253 ? 143.209 166.441 127.902 1.00 78.03  ? 251 ASP A C   1 
ATOM 964  O O   . ASP A 1 253 ? 142.475 165.790 128.660 1.00 83.90  ? 251 ASP A O   1 
ATOM 965  C CB  . ASP A 1 253 ? 143.757 168.870 128.239 1.00 80.74  ? 251 ASP A CB  1 
ATOM 966  C CG  . ASP A 1 253 ? 142.709 169.303 129.242 1.00 79.47  ? 251 ASP A CG  1 
ATOM 967  O OD1 . ASP A 1 253 ? 142.452 168.545 130.198 1.00 80.49  ? 251 ASP A OD1 1 
ATOM 968  O OD2 . ASP A 1 253 ? 142.143 170.404 129.074 1.00 76.03  ? 251 ASP A OD2 1 
ATOM 969  N N   . SER A 1 254 ? 143.208 166.263 126.578 1.00 74.00  ? 252 SER A N   1 
ATOM 970  C CA  . SER A 1 254 ? 142.310 165.300 125.950 1.00 74.68  ? 252 SER A CA  1 
ATOM 971  C C   . SER A 1 254 ? 142.597 163.877 126.413 1.00 75.75  ? 252 SER A C   1 
ATOM 972  O O   . SER A 1 254 ? 141.667 163.117 126.709 1.00 76.89  ? 252 SER A O   1 
ATOM 973  C CB  . SER A 1 254 ? 142.425 165.394 124.429 1.00 73.43  ? 252 SER A CB  1 
ATOM 974  O OG  . SER A 1 254 ? 142.044 166.678 123.967 1.00 75.73  ? 252 SER A OG  1 
ATOM 975  N N   . ILE A 1 255 ? 143.874 163.489 126.478 1.00 68.86  ? 253 ILE A N   1 
ATOM 976  C CA  . ILE A 1 255 ? 144.193 162.103 126.819 1.00 65.34  ? 253 ILE A CA  1 
ATOM 977  C C   . ILE A 1 255 ? 143.890 161.820 128.288 1.00 69.51  ? 253 ILE A C   1 
ATOM 978  O O   . ILE A 1 255 ? 143.243 160.822 128.626 1.00 72.58  ? 253 ILE A O   1 
ATOM 979  C CB  . ILE A 1 255 ? 145.657 161.787 126.469 1.00 69.42  ? 253 ILE A CB  1 
ATOM 980  C CG1 . ILE A 1 255 ? 145.734 161.290 125.032 1.00 68.24  ? 253 ILE A CG1 1 
ATOM 981  C CG2 . ILE A 1 255 ? 146.236 160.748 127.417 1.00 70.89  ? 253 ILE A CG2 1 
ATOM 982  C CD1 . ILE A 1 255 ? 145.222 159.895 124.880 1.00 66.74  ? 253 ILE A CD1 1 
ATOM 983  N N   . CYS A 1 256 ? 144.353 162.696 129.178 1.00 70.68  ? 254 CYS A N   1 
ATOM 984  C CA  . CYS A 1 256 ? 144.155 162.520 130.610 1.00 68.84  ? 254 CYS A CA  1 
ATOM 985  C C   . CYS A 1 256 ? 142.684 162.577 130.989 1.00 69.26  ? 254 CYS A C   1 
ATOM 986  O O   . CYS A 1 256 ? 142.267 161.904 131.939 1.00 73.62  ? 254 CYS A O   1 
ATOM 987  C CB  . CYS A 1 256 ? 144.940 163.581 131.378 1.00 67.14  ? 254 CYS A CB  1 
ATOM 988  S SG  . CYS A 1 256 ? 144.762 163.503 133.171 1.00 75.09  ? 254 CYS A SG  1 
ATOM 989  N N   . ASN A 1 257 ? 141.880 163.359 130.269 1.00 65.62  ? 255 ASN A N   1 
ATOM 990  C CA  . ASN A 1 257 ? 140.458 163.442 130.560 1.00 68.11  ? 255 ASN A CA  1 
ATOM 991  C C   . ASN A 1 257 ? 139.621 162.588 129.619 1.00 72.64  ? 255 ASN A C   1 
ATOM 992  O O   . ASN A 1 257 ? 138.416 162.825 129.481 1.00 78.34  ? 255 ASN A O   1 
ATOM 993  C CB  . ASN A 1 257 ? 139.999 164.898 130.515 1.00 72.79  ? 255 ASN A CB  1 
ATOM 994  C CG  . ASN A 1 257 ? 140.734 165.762 131.515 1.00 74.95  ? 255 ASN A CG  1 
ATOM 995  O OD1 . ASN A 1 257 ? 140.815 165.430 132.697 1.00 75.24  ? 255 ASN A OD1 1 
ATOM 996  N ND2 . ASN A 1 257 ? 141.277 166.876 131.046 1.00 75.96  ? 255 ASN A ND2 1 
ATOM 997  N N   . ASN A 1 258 ? 140.231 161.602 128.969 1.00 61.29  ? 256 ASN A N   1 
ATOM 998  C CA  . ASN A 1 258 ? 139.481 160.712 128.098 1.00 56.15  ? 256 ASN A CA  1 
ATOM 999  C C   . ASN A 1 258 ? 138.621 159.767 128.930 1.00 56.81  ? 256 ASN A C   1 
ATOM 1000 O O   . ASN A 1 258 ? 138.937 159.452 130.080 1.00 61.19  ? 256 ASN A O   1 
ATOM 1001 C CB  . ASN A 1 258 ? 140.430 159.920 127.200 1.00 58.18  ? 256 ASN A CB  1 
ATOM 1002 C CG  . ASN A 1 258 ? 139.707 159.169 126.098 1.00 63.52  ? 256 ASN A CG  1 
ATOM 1003 O OD1 . ASN A 1 258 ? 138.479 159.155 126.039 1.00 64.69  ? 256 ASN A OD1 1 
ATOM 1004 N ND2 . ASN A 1 258 ? 140.473 158.539 125.216 1.00 63.34  ? 256 ASN A ND2 1 
ATOM 1005 N N   . LYS A 1 259 ? 137.516 159.319 128.332 1.00 53.34  ? 257 LYS A N   1 
ATOM 1006 C CA  . LYS A 1 259 ? 136.591 158.447 129.046 1.00 53.81  ? 257 LYS A CA  1 
ATOM 1007 C C   . LYS A 1 259 ? 137.213 157.094 129.361 1.00 56.51  ? 257 LYS A C   1 
ATOM 1008 O O   . LYS A 1 259 ? 136.945 156.522 130.423 1.00 62.76  ? 257 LYS A O   1 
ATOM 1009 C CB  . LYS A 1 259 ? 135.312 158.265 128.229 1.00 57.24  ? 257 LYS A CB  1 
ATOM 1010 C CG  . LYS A 1 259 ? 135.028 159.406 127.268 1.00 59.25  ? 257 LYS A CG  1 
ATOM 1011 C CD  . LYS A 1 259 ? 133.802 159.120 126.416 1.00 60.20  ? 257 LYS A CD  1 
ATOM 1012 C CE  . LYS A 1 259 ? 133.998 159.606 124.988 1.00 60.19  ? 257 LYS A CE  1 
ATOM 1013 N NZ  . LYS A 1 259 ? 132.875 159.193 124.102 1.00 59.46  ? 257 LYS A NZ  1 
ATOM 1014 N N   . TRP A 1 260 ? 138.043 156.570 128.463 1.00 40.40  ? 258 TRP A N   1 
ATOM 1015 C CA  . TRP A 1 260 ? 138.608 155.241 128.631 1.00 43.86  ? 258 TRP A CA  1 
ATOM 1016 C C   . TRP A 1 260 ? 139.790 155.210 129.588 1.00 50.63  ? 258 TRP A C   1 
ATOM 1017 O O   . TRP A 1 260 ? 140.204 154.121 130.000 1.00 58.21  ? 258 TRP A O   1 
ATOM 1018 C CB  . TRP A 1 260 ? 139.036 154.691 127.274 1.00 49.00  ? 258 TRP A CB  1 
ATOM 1019 C CG  . TRP A 1 260 ? 138.086 155.040 126.182 1.00 47.75  ? 258 TRP A CG  1 
ATOM 1020 C CD1 . TRP A 1 260 ? 138.208 156.058 125.286 1.00 51.44  ? 258 TRP A CD1 1 
ATOM 1021 C CD2 . TRP A 1 260 ? 136.865 154.370 125.865 1.00 44.89  ? 258 TRP A CD2 1 
ATOM 1022 N NE1 . TRP A 1 260 ? 137.137 156.065 124.429 1.00 45.72  ? 258 TRP A NE1 1 
ATOM 1023 C CE2 . TRP A 1 260 ? 136.297 155.037 124.764 1.00 44.41  ? 258 TRP A CE2 1 
ATOM 1024 C CE3 . TRP A 1 260 ? 136.196 153.270 126.405 1.00 44.21  ? 258 TRP A CE3 1 
ATOM 1025 C CZ2 . TRP A 1 260 ? 135.094 154.642 124.195 1.00 47.80  ? 258 TRP A CZ2 1 
ATOM 1026 C CZ3 . TRP A 1 260 ? 135.004 152.880 125.840 1.00 46.71  ? 258 TRP A CZ3 1 
ATOM 1027 C CH2 . TRP A 1 260 ? 134.464 153.563 124.746 1.00 52.54  ? 258 TRP A CH2 1 
ATOM 1028 N N   . PHE A 1 261 ? 140.339 156.363 129.951 1.00 50.92  ? 259 PHE A N   1 
ATOM 1029 C CA  . PHE A 1 261 ? 141.484 156.451 130.846 1.00 53.80  ? 259 PHE A CA  1 
ATOM 1030 C C   . PHE A 1 261 ? 141.099 157.094 132.173 1.00 51.92  ? 259 PHE A C   1 
ATOM 1031 O O   . PHE A 1 261 ? 141.885 157.822 132.779 1.00 54.45  ? 259 PHE A O   1 
ATOM 1032 C CB  . PHE A 1 261 ? 142.622 157.225 130.190 1.00 57.75  ? 259 PHE A CB  1 
ATOM 1033 C CG  . PHE A 1 261 ? 142.955 156.752 128.807 1.00 56.80  ? 259 PHE A CG  1 
ATOM 1034 C CD1 . PHE A 1 261 ? 143.134 155.407 128.547 1.00 48.20  ? 259 PHE A CD1 1 
ATOM 1035 C CD2 . PHE A 1 261 ? 143.086 157.652 127.767 1.00 55.76  ? 259 PHE A CD2 1 
ATOM 1036 C CE1 . PHE A 1 261 ? 143.439 154.972 127.278 1.00 44.60  ? 259 PHE A CE1 1 
ATOM 1037 C CE2 . PHE A 1 261 ? 143.389 157.219 126.496 1.00 50.67  ? 259 PHE A CE2 1 
ATOM 1038 C CZ  . PHE A 1 261 ? 143.565 155.878 126.253 1.00 44.63  ? 259 PHE A CZ  1 
ATOM 1039 N N   . THR A 1 262 ? 139.874 156.835 132.632 1.00 56.79  ? 260 THR A N   1 
ATOM 1040 C CA  . THR A 1 262 ? 139.428 157.398 133.901 1.00 61.84  ? 260 THR A CA  1 
ATOM 1041 C C   . THR A 1 262 ? 140.269 156.880 135.060 1.00 61.15  ? 260 THR A C   1 
ATOM 1042 O O   . THR A 1 262 ? 140.615 157.637 135.974 1.00 62.17  ? 260 THR A O   1 
ATOM 1043 C CB  . THR A 1 262 ? 137.950 157.083 134.128 1.00 61.21  ? 260 THR A CB  1 
ATOM 1044 O OG1 . THR A 1 262 ? 137.656 155.774 133.624 1.00 60.38  ? 260 THR A OG1 1 
ATOM 1045 C CG2 . THR A 1 262 ? 137.075 158.103 133.417 1.00 63.36  ? 260 THR A CG2 1 
ATOM 1046 N N   . ASP A 1 263 ? 140.610 155.592 135.038 1.00 75.68  ? 261 ASP A N   1 
ATOM 1047 C CA  . ASP A 1 263 ? 141.416 154.976 136.084 1.00 77.97  ? 261 ASP A CA  1 
ATOM 1048 C C   . ASP A 1 263 ? 142.810 154.594 135.597 1.00 81.58  ? 261 ASP A C   1 
ATOM 1049 O O   . ASP A 1 263 ? 143.483 153.779 136.237 1.00 83.30  ? 261 ASP A O   1 
ATOM 1050 C CB  . ASP A 1 263 ? 140.698 153.751 136.651 1.00 80.29  ? 261 ASP A CB  1 
ATOM 1051 C CG  . ASP A 1 263 ? 140.143 152.847 135.568 1.00 82.23  ? 261 ASP A CG  1 
ATOM 1052 O OD1 . ASP A 1 263 ? 140.305 153.177 134.374 1.00 81.79  ? 261 ASP A OD1 1 
ATOM 1053 O OD2 . ASP A 1 263 ? 139.544 151.806 135.910 1.00 79.91  ? 261 ASP A OD2 1 
ATOM 1054 N N   . THR A 1 264 ? 143.259 155.163 134.482 1.00 68.84  ? 262 THR A N   1 
ATOM 1055 C CA  . THR A 1 264 ? 144.577 154.871 133.932 1.00 61.36  ? 262 THR A CA  1 
ATOM 1056 C C   . THR A 1 264 ? 145.537 156.000 134.282 1.00 58.32  ? 262 THR A C   1 
ATOM 1057 O O   . THR A 1 264 ? 145.332 157.146 133.867 1.00 60.94  ? 262 THR A O   1 
ATOM 1058 C CB  . THR A 1 264 ? 144.512 154.682 132.417 1.00 56.78  ? 262 THR A CB  1 
ATOM 1059 O OG1 . THR A 1 264 ? 143.553 153.667 132.099 1.00 60.40  ? 262 THR A OG1 1 
ATOM 1060 C CG2 . THR A 1 264 ? 145.871 154.272 131.879 1.00 58.67  ? 262 THR A CG2 1 
ATOM 1061 N N   . SER A 1 265 ? 146.579 155.675 135.041 1.00 55.68  ? 263 SER A N   1 
ATOM 1062 C CA  . SER A 1 265 ? 147.598 156.652 135.381 1.00 55.14  ? 263 SER A CA  1 
ATOM 1063 C C   . SER A 1 265 ? 148.448 156.982 134.159 1.00 55.43  ? 263 SER A C   1 
ATOM 1064 O O   . SER A 1 265 ? 148.540 156.208 133.204 1.00 69.38  ? 263 SER A O   1 
ATOM 1065 C CB  . SER A 1 265 ? 148.482 156.130 136.513 1.00 61.14  ? 263 SER A CB  1 
ATOM 1066 O OG  . SER A 1 265 ? 147.701 155.721 137.621 1.00 68.18  ? 263 SER A OG  1 
ATOM 1067 N N   . ILE A 1 266 ? 149.071 158.155 134.194 1.00 40.23  ? 264 ILE A N   1 
ATOM 1068 C CA  . ILE A 1 266 ? 149.887 158.651 133.094 1.00 39.17  ? 264 ILE A CA  1 
ATOM 1069 C C   . ILE A 1 266 ? 151.295 158.900 133.606 1.00 43.89  ? 264 ILE A C   1 
ATOM 1070 O O   . ILE A 1 266 ? 151.484 159.612 134.600 1.00 57.75  ? 264 ILE A O   1 
ATOM 1071 C CB  . ILE A 1 266 ? 149.298 159.931 132.477 1.00 45.69  ? 264 ILE A CB  1 
ATOM 1072 C CG1 . ILE A 1 266 ? 147.840 159.707 132.079 1.00 51.66  ? 264 ILE A CG1 1 
ATOM 1073 C CG2 . ILE A 1 266 ? 150.130 160.386 131.290 1.00 50.53  ? 264 ILE A CG2 1 
ATOM 1074 C CD1 . ILE A 1 266 ? 147.285 160.783 131.182 1.00 53.52  ? 264 ILE A CD1 1 
ATOM 1075 N N   . ILE A 1 267 ? 152.278 158.311 132.932 1.00 34.86  ? 265 ILE A N   1 
ATOM 1076 C CA  . ILE A 1 267 ? 153.683 158.514 133.261 1.00 35.63  ? 265 ILE A CA  1 
ATOM 1077 C C   . ILE A 1 267 ? 154.196 159.617 132.342 1.00 46.80  ? 265 ILE A C   1 
ATOM 1078 O O   . ILE A 1 267 ? 154.508 159.379 131.174 1.00 58.86  ? 265 ILE A O   1 
ATOM 1079 C CB  . ILE A 1 267 ? 154.491 157.226 133.120 1.00 37.51  ? 265 ILE A CB  1 
ATOM 1080 C CG1 . ILE A 1 267 ? 153.980 156.176 134.104 1.00 40.08  ? 265 ILE A CG1 1 
ATOM 1081 C CG2 . ILE A 1 267 ? 155.961 157.496 133.361 1.00 44.24  ? 265 ILE A CG2 1 
ATOM 1082 C CD1 . ILE A 1 267 ? 154.285 154.762 133.696 1.00 46.75  ? 265 ILE A CD1 1 
ATOM 1083 N N   . LEU A 1 268 ? 154.279 160.833 132.874 1.00 43.59  ? 266 LEU A N   1 
ATOM 1084 C CA  . LEU A 1 268 ? 154.707 161.987 132.095 1.00 41.50  ? 266 LEU A CA  1 
ATOM 1085 C C   . LEU A 1 268 ? 156.220 162.118 132.117 1.00 45.63  ? 266 LEU A C   1 
ATOM 1086 O O   . LEU A 1 268 ? 156.827 162.228 133.187 1.00 57.51  ? 266 LEU A O   1 
ATOM 1087 C CB  . LEU A 1 268 ? 154.047 163.255 132.624 1.00 42.54  ? 266 LEU A CB  1 
ATOM 1088 C CG  . LEU A 1 268 ? 154.011 164.407 131.627 1.00 49.31  ? 266 LEU A CG  1 
ATOM 1089 C CD1 . LEU A 1 268 ? 152.804 164.330 130.741 1.00 56.34  ? 266 LEU A CD1 1 
ATOM 1090 C CD2 . LEU A 1 268 ? 154.010 165.713 132.392 1.00 45.95  ? 266 LEU A CD2 1 
ATOM 1091 N N   . PHE A 1 269 ? 156.824 162.105 130.935 1.00 53.05  ? 267 PHE A N   1 
ATOM 1092 C CA  . PHE A 1 269 ? 158.252 162.327 130.767 1.00 54.57  ? 267 PHE A CA  1 
ATOM 1093 C C   . PHE A 1 269 ? 158.443 163.641 130.027 1.00 58.37  ? 267 PHE A C   1 
ATOM 1094 O O   . PHE A 1 269 ? 157.932 163.811 128.915 1.00 68.03  ? 267 PHE A O   1 
ATOM 1095 C CB  . PHE A 1 269 ? 158.904 161.178 130.000 1.00 56.84  ? 267 PHE A CB  1 
ATOM 1096 C CG  . PHE A 1 269 ? 159.150 159.957 130.833 1.00 56.29  ? 267 PHE A CG  1 
ATOM 1097 C CD1 . PHE A 1 269 ? 159.415 160.067 132.184 1.00 65.90  ? 267 PHE A CD1 1 
ATOM 1098 C CD2 . PHE A 1 269 ? 159.117 158.700 130.263 1.00 55.55  ? 267 PHE A CD2 1 
ATOM 1099 C CE1 . PHE A 1 269 ? 159.642 158.944 132.950 1.00 67.64  ? 267 PHE A CE1 1 
ATOM 1100 C CE2 . PHE A 1 269 ? 159.341 157.577 131.023 1.00 56.72  ? 267 PHE A CE2 1 
ATOM 1101 C CZ  . PHE A 1 269 ? 159.605 157.697 132.368 1.00 61.94  ? 267 PHE A CZ  1 
ATOM 1102 N N   . LEU A 1 270 ? 159.175 164.562 130.641 1.00 66.62  ? 268 LEU A N   1 
ATOM 1103 C CA  . LEU A 1 270 ? 159.491 165.852 130.039 1.00 71.49  ? 268 LEU A CA  1 
ATOM 1104 C C   . LEU A 1 270 ? 160.931 165.780 129.545 1.00 75.64  ? 268 LEU A C   1 
ATOM 1105 O O   . LEU A 1 270 ? 161.874 165.984 130.313 1.00 79.59  ? 268 LEU A O   1 
ATOM 1106 C CB  . LEU A 1 270 ? 159.280 166.981 131.042 1.00 74.95  ? 268 LEU A CB  1 
ATOM 1107 C CG  . LEU A 1 270 ? 157.942 166.957 131.787 1.00 74.92  ? 268 LEU A CG  1 
ATOM 1108 C CD1 . LEU A 1 270 ? 157.977 167.820 133.020 1.00 75.40  ? 268 LEU A CD1 1 
ATOM 1109 C CD2 . LEU A 1 270 ? 156.828 167.423 130.886 1.00 73.06  ? 268 LEU A CD2 1 
ATOM 1110 N N   . ASN A 1 271 ? 161.096 165.483 128.259 1.00 87.33  ? 269 ASN A N   1 
ATOM 1111 C CA  . ASN A 1 271 ? 162.411 165.269 127.679 1.00 82.87  ? 269 ASN A CA  1 
ATOM 1112 C C   . ASN A 1 271 ? 163.056 166.602 127.307 1.00 81.38  ? 269 ASN A C   1 
ATOM 1113 O O   . ASN A 1 271 ? 162.465 167.674 127.453 1.00 86.13  ? 269 ASN A O   1 
ATOM 1114 C CB  . ASN A 1 271 ? 162.308 164.355 126.461 1.00 82.61  ? 269 ASN A CB  1 
ATOM 1115 C CG  . ASN A 1 271 ? 161.382 163.180 126.694 1.00 88.04  ? 269 ASN A CG  1 
ATOM 1116 O OD1 . ASN A 1 271 ? 160.925 162.947 127.812 1.00 93.99  ? 269 ASN A OD1 1 
ATOM 1117 N ND2 . ASN A 1 271 ? 161.097 162.433 125.634 1.00 85.55  ? 269 ASN A ND2 1 
ATOM 1118 N N   . LYS A 1 272 ? 164.290 166.523 126.810 1.00 86.20  ? 270 LYS A N   1 
ATOM 1119 C CA  . LYS A 1 272 ? 165.070 167.695 126.410 1.00 88.45  ? 270 LYS A CA  1 
ATOM 1120 C C   . LYS A 1 272 ? 165.184 168.711 127.541 1.00 89.45  ? 270 LYS A C   1 
ATOM 1121 O O   . LYS A 1 272 ? 165.079 169.920 127.328 1.00 94.55  ? 270 LYS A O   1 
ATOM 1122 C CB  . LYS A 1 272 ? 164.490 168.348 125.155 1.00 92.60  ? 270 LYS A CB  1 
ATOM 1123 C CG  . LYS A 1 272 ? 164.338 167.400 123.987 1.00 94.60  ? 270 LYS A CG  1 
ATOM 1124 C CD  . LYS A 1 272 ? 162.934 167.441 123.430 1.00 96.08  ? 270 LYS A CD  1 
ATOM 1125 C CE  . LYS A 1 272 ? 162.928 167.048 121.969 1.00 94.07  ? 270 LYS A CE  1 
ATOM 1126 N NZ  . LYS A 1 272 ? 162.994 165.571 121.827 1.00 92.38  ? 270 LYS A NZ  1 
ATOM 1127 N N   . LYS A 1 273 ? 165.408 168.218 128.759 1.00 95.68  ? 271 LYS A N   1 
ATOM 1128 C CA  . LYS A 1 273 ? 165.646 169.123 129.876 1.00 100.04 ? 271 LYS A CA  1 
ATOM 1129 C C   . LYS A 1 273 ? 166.956 169.884 129.708 1.00 102.12 ? 271 LYS A C   1 
ATOM 1130 O O   . LYS A 1 273 ? 167.067 171.028 130.160 1.00 104.09 ? 271 LYS A O   1 
ATOM 1131 C CB  . LYS A 1 273 ? 165.633 168.349 131.193 1.00 101.11 ? 271 LYS A CB  1 
ATOM 1132 C CG  . LYS A 1 273 ? 166.623 167.201 131.255 1.00 101.72 ? 271 LYS A CG  1 
ATOM 1133 C CD  . LYS A 1 273 ? 166.623 166.556 132.630 1.00 100.55 ? 271 LYS A CD  1 
ATOM 1134 C CE  . LYS A 1 273 ? 167.071 167.535 133.701 1.00 101.25 ? 271 LYS A CE  1 
ATOM 1135 N NZ  . LYS A 1 273 ? 167.001 166.938 135.064 1.00 100.05 ? 271 LYS A NZ  1 
ATOM 1136 N N   . ASP A 1 274 ? 167.948 169.280 129.050 1.00 102.40 ? 272 ASP A N   1 
ATOM 1137 C CA  . ASP A 1 274 ? 169.201 169.984 128.791 1.00 101.98 ? 272 ASP A CA  1 
ATOM 1138 C C   . ASP A 1 274 ? 168.985 171.165 127.852 1.00 102.65 ? 272 ASP A C   1 
ATOM 1139 O O   . ASP A 1 274 ? 169.438 172.287 128.125 1.00 101.52 ? 272 ASP A O   1 
ATOM 1140 C CB  . ASP A 1 274 ? 170.232 169.015 128.212 1.00 103.02 ? 272 ASP A CB  1 
ATOM 1141 C CG  . ASP A 1 274 ? 169.632 168.066 127.193 1.00 104.29 ? 272 ASP A CG  1 
ATOM 1142 O OD1 . ASP A 1 274 ? 168.405 168.134 126.966 1.00 104.79 ? 272 ASP A OD1 1 
ATOM 1143 O OD2 . ASP A 1 274 ? 170.386 167.252 126.619 1.00 103.41 ? 272 ASP A OD2 1 
ATOM 1144 N N   . LEU A 1 275 ? 168.292 170.927 126.736 1.00 102.69 ? 273 LEU A N   1 
ATOM 1145 C CA  . LEU A 1 275 ? 167.966 172.017 125.826 1.00 101.05 ? 273 LEU A CA  1 
ATOM 1146 C C   . LEU A 1 275 ? 167.088 173.050 126.515 1.00 101.36 ? 273 LEU A C   1 
ATOM 1147 O O   . LEU A 1 275 ? 167.235 174.256 126.285 1.00 102.85 ? 273 LEU A O   1 
ATOM 1148 C CB  . LEU A 1 275 ? 167.277 171.471 124.575 1.00 101.40 ? 273 LEU A CB  1 
ATOM 1149 C CG  . LEU A 1 275 ? 167.940 170.269 123.899 1.00 103.86 ? 273 LEU A CG  1 
ATOM 1150 C CD1 . LEU A 1 275 ? 167.062 169.729 122.780 1.00 102.59 ? 273 LEU A CD1 1 
ATOM 1151 C CD2 . LEU A 1 275 ? 169.318 170.641 123.372 1.00 102.67 ? 273 LEU A CD2 1 
ATOM 1152 N N   . PHE A 1 276 ? 166.177 172.597 127.377 1.00 104.24 ? 274 PHE A N   1 
ATOM 1153 C CA  . PHE A 1 276 ? 165.334 173.533 128.107 1.00 104.48 ? 274 PHE A CA  1 
ATOM 1154 C C   . PHE A 1 276 ? 166.164 174.432 129.013 1.00 105.61 ? 274 PHE A C   1 
ATOM 1155 O O   . PHE A 1 276 ? 165.923 175.641 129.083 1.00 109.07 ? 274 PHE A O   1 
ATOM 1156 C CB  . PHE A 1 276 ? 164.283 172.781 128.919 1.00 102.50 ? 274 PHE A CB  1 
ATOM 1157 C CG  . PHE A 1 276 ? 163.344 173.680 129.669 1.00 104.32 ? 274 PHE A CG  1 
ATOM 1158 C CD1 . PHE A 1 276 ? 162.857 174.835 129.083 1.00 105.70 ? 274 PHE A CD1 1 
ATOM 1159 C CD2 . PHE A 1 276 ? 162.949 173.371 130.958 1.00 106.58 ? 274 PHE A CD2 1 
ATOM 1160 C CE1 . PHE A 1 276 ? 161.994 175.665 129.768 1.00 106.20 ? 274 PHE A CE1 1 
ATOM 1161 C CE2 . PHE A 1 276 ? 162.085 174.197 131.648 1.00 106.73 ? 274 PHE A CE2 1 
ATOM 1162 C CZ  . PHE A 1 276 ? 161.608 175.346 131.053 1.00 107.28 ? 274 PHE A CZ  1 
ATOM 1163 N N   . GLU A 1 277 ? 167.153 173.866 129.712 1.00 105.94 ? 275 GLU A N   1 
ATOM 1164 C CA  . GLU A 1 277 ? 167.935 174.692 130.625 1.00 106.98 ? 275 GLU A CA  1 
ATOM 1165 C C   . GLU A 1 277 ? 168.842 175.646 129.857 1.00 105.39 ? 275 GLU A C   1 
ATOM 1166 O O   . GLU A 1 277 ? 169.027 176.796 130.271 1.00 104.91 ? 275 GLU A O   1 
ATOM 1167 C CB  . GLU A 1 277 ? 168.748 173.831 131.600 1.00 105.39 ? 275 GLU A CB  1 
ATOM 1168 C CG  . GLU A 1 277 ? 170.118 173.374 131.119 1.00 106.48 ? 275 GLU A CG  1 
ATOM 1169 C CD  . GLU A 1 277 ? 170.497 171.999 131.631 1.00 107.78 ? 275 GLU A CD  1 
ATOM 1170 O OE1 . GLU A 1 277 ? 170.230 171.711 132.816 1.00 105.53 ? 275 GLU A OE1 1 
ATOM 1171 O OE2 . GLU A 1 277 ? 171.102 171.222 130.865 1.00 108.60 ? 275 GLU A OE2 1 
ATOM 1172 N N   . GLU A 1 278 ? 169.396 175.207 128.722 1.00 107.46 ? 276 GLU A N   1 
ATOM 1173 C CA  . GLU A 1 278 ? 170.231 176.129 127.957 1.00 110.33 ? 276 GLU A CA  1 
ATOM 1174 C C   . GLU A 1 278 ? 169.390 177.250 127.355 1.00 109.91 ? 276 GLU A C   1 
ATOM 1175 O O   . GLU A 1 278 ? 169.821 178.409 127.322 1.00 110.24 ? 276 GLU A O   1 
ATOM 1176 C CB  . GLU A 1 278 ? 171.026 175.388 126.878 1.00 110.39 ? 276 GLU A CB  1 
ATOM 1177 C CG  . GLU A 1 278 ? 170.210 174.753 125.774 1.00 110.51 ? 276 GLU A CG  1 
ATOM 1178 C CD  . GLU A 1 278 ? 170.130 175.623 124.535 1.00 109.91 ? 276 GLU A CD  1 
ATOM 1179 O OE1 . GLU A 1 278 ? 170.760 176.701 124.523 1.00 109.92 ? 276 GLU A OE1 1 
ATOM 1180 O OE2 . GLU A 1 278 ? 169.436 175.230 123.573 1.00 109.02 ? 276 GLU A OE2 1 
ATOM 1181 N N   . LYS A 1 279 ? 168.169 176.937 126.916 1.00 110.52 ? 277 LYS A N   1 
ATOM 1182 C CA  . LYS A 1 279 ? 167.292 177.978 126.393 1.00 112.19 ? 277 LYS A CA  1 
ATOM 1183 C C   . LYS A 1 279 ? 166.836 178.928 127.495 1.00 112.62 ? 277 LYS A C   1 
ATOM 1184 O O   . LYS A 1 279 ? 166.696 180.134 127.260 1.00 111.65 ? 277 LYS A O   1 
ATOM 1185 C CB  . LYS A 1 279 ? 166.092 177.346 125.690 1.00 112.81 ? 277 LYS A CB  1 
ATOM 1186 C CG  . LYS A 1 279 ? 166.042 177.621 124.197 1.00 111.92 ? 277 LYS A CG  1 
ATOM 1187 C CD  . LYS A 1 279 ? 164.948 176.813 123.522 1.00 112.53 ? 277 LYS A CD  1 
ATOM 1188 C CE  . LYS A 1 279 ? 164.927 177.060 122.023 1.00 113.31 ? 277 LYS A CE  1 
ATOM 1189 N NZ  . LYS A 1 279 ? 163.655 176.598 121.405 1.00 113.09 ? 277 LYS A NZ  1 
ATOM 1190 N N   . ILE A 1 280 ? 166.590 178.408 128.699 1.00 120.81 ? 278 ILE A N   1 
ATOM 1191 C CA  . ILE A 1 280 ? 166.179 179.272 129.801 1.00 122.82 ? 278 ILE A CA  1 
ATOM 1192 C C   . ILE A 1 280 ? 167.341 180.146 130.257 1.00 121.08 ? 278 ILE A C   1 
ATOM 1193 O O   . ILE A 1 280 ? 167.131 181.261 130.750 1.00 120.04 ? 278 ILE A O   1 
ATOM 1194 C CB  . ILE A 1 280 ? 165.589 178.438 130.956 1.00 123.88 ? 278 ILE A CB  1 
ATOM 1195 C CG1 . ILE A 1 280 ? 164.461 179.208 131.645 1.00 122.70 ? 278 ILE A CG1 1 
ATOM 1196 C CG2 . ILE A 1 280 ? 166.652 178.059 131.973 1.00 122.53 ? 278 ILE A CG2 1 
ATOM 1197 C CD1 . ILE A 1 280 ? 163.328 179.581 130.721 1.00 120.97 ? 278 ILE A CD1 1 
ATOM 1198 N N   . LYS A 1 281 ? 168.578 179.663 130.111 1.00 117.47 ? 279 LYS A N   1 
ATOM 1199 C CA  . LYS A 1 281 ? 169.729 180.520 130.367 1.00 118.73 ? 279 LYS A CA  1 
ATOM 1200 C C   . LYS A 1 281 ? 169.889 181.564 129.269 1.00 120.93 ? 279 LYS A C   1 
ATOM 1201 O O   . LYS A 1 281 ? 170.356 182.677 129.535 1.00 119.69 ? 279 LYS A O   1 
ATOM 1202 C CB  . LYS A 1 281 ? 170.995 179.671 130.508 1.00 118.59 ? 279 LYS A CB  1 
ATOM 1203 C CG  . LYS A 1 281 ? 172.019 179.851 129.396 1.00 119.08 ? 279 LYS A CG  1 
ATOM 1204 C CD  . LYS A 1 281 ? 173.280 179.047 129.667 1.00 118.43 ? 279 LYS A CD  1 
ATOM 1205 C CE  . LYS A 1 281 ? 174.161 178.970 128.429 1.00 118.38 ? 279 LYS A CE  1 
ATOM 1206 N NZ  . LYS A 1 281 ? 175.383 178.153 128.664 1.00 117.42 ? 279 LYS A NZ  1 
ATOM 1207 N N   . LYS A 1 282 ? 169.505 181.223 128.036 1.00 123.54 ? 280 LYS A N   1 
ATOM 1208 C CA  . LYS A 1 282 ? 169.571 182.191 126.946 1.00 122.98 ? 280 LYS A CA  1 
ATOM 1209 C C   . LYS A 1 282 ? 168.535 183.297 127.117 1.00 122.66 ? 280 LYS A C   1 
ATOM 1210 O O   . LYS A 1 282 ? 168.836 184.475 126.893 1.00 122.89 ? 280 LYS A O   1 
ATOM 1211 C CB  . LYS A 1 282 ? 169.380 181.482 125.605 1.00 121.08 ? 280 LYS A CB  1 
ATOM 1212 C CG  . LYS A 1 282 ? 170.074 182.163 124.438 1.00 121.71 ? 280 LYS A CG  1 
ATOM 1213 C CD  . LYS A 1 282 ? 171.583 182.001 124.522 1.00 121.77 ? 280 LYS A CD  1 
ATOM 1214 C CE  . LYS A 1 282 ? 171.980 180.534 124.532 1.00 120.77 ? 280 LYS A CE  1 
ATOM 1215 N NZ  . LYS A 1 282 ? 173.458 180.358 124.593 1.00 120.57 ? 280 LYS A NZ  1 
ATOM 1216 N N   . SER A 1 283 ? 167.317 182.942 127.510 1.00 125.54 ? 281 SER A N   1 
ATOM 1217 C CA  . SER A 1 283 ? 166.219 183.893 127.601 1.00 127.03 ? 281 SER A CA  1 
ATOM 1218 C C   . SER A 1 283 ? 165.246 183.410 128.665 1.00 127.53 ? 281 SER A C   1 
ATOM 1219 O O   . SER A 1 283 ? 165.196 182.212 128.967 1.00 126.28 ? 281 SER A O   1 
ATOM 1220 C CB  . SER A 1 283 ? 165.506 184.048 126.251 1.00 126.09 ? 281 SER A CB  1 
ATOM 1221 O OG  . SER A 1 283 ? 164.945 182.818 125.826 1.00 124.95 ? 281 SER A OG  1 
ATOM 1222 N N   . PRO A 1 284 ? 164.455 184.311 129.246 1.00 136.74 ? 282 PRO A N   1 
ATOM 1223 C CA  . PRO A 1 284 ? 163.482 183.895 130.264 1.00 136.49 ? 282 PRO A CA  1 
ATOM 1224 C C   . PRO A 1 284 ? 162.291 183.174 129.647 1.00 136.82 ? 282 PRO A C   1 
ATOM 1225 O O   . PRO A 1 284 ? 162.092 183.148 128.431 1.00 136.12 ? 282 PRO A O   1 
ATOM 1226 C CB  . PRO A 1 284 ? 163.059 185.214 130.918 1.00 134.47 ? 282 PRO A CB  1 
ATOM 1227 C CG  . PRO A 1 284 ? 163.311 186.246 129.877 1.00 134.57 ? 282 PRO A CG  1 
ATOM 1228 C CD  . PRO A 1 284 ? 164.503 185.776 129.093 1.00 134.82 ? 282 PRO A CD  1 
ATOM 1229 N N   . LEU A 1 285 ? 161.483 182.581 130.528 1.00 133.63 ? 283 LEU A N   1 
ATOM 1230 C CA  . LEU A 1 285 ? 160.331 181.779 130.131 1.00 132.82 ? 283 LEU A CA  1 
ATOM 1231 C C   . LEU A 1 285 ? 159.120 182.618 129.739 1.00 131.31 ? 283 LEU A C   1 
ATOM 1232 O O   . LEU A 1 285 ? 158.143 182.063 129.226 1.00 130.03 ? 283 LEU A O   1 
ATOM 1233 C CB  . LEU A 1 285 ? 159.949 180.828 131.273 1.00 133.20 ? 283 LEU A CB  1 
ATOM 1234 C CG  . LEU A 1 285 ? 158.986 179.669 130.994 1.00 131.53 ? 283 LEU A CG  1 
ATOM 1235 C CD1 . LEU A 1 285 ? 159.670 178.577 130.185 1.00 130.07 ? 283 LEU A CD1 1 
ATOM 1236 C CD2 . LEU A 1 285 ? 158.419 179.110 132.291 1.00 130.70 ? 283 LEU A CD2 1 
ATOM 1237 N N   . THR A 1 286 ? 159.165 183.936 129.951 1.00 128.49 ? 284 THR A N   1 
ATOM 1238 C CA  . THR A 1 286 ? 157.979 184.764 129.750 1.00 128.86 ? 284 THR A CA  1 
ATOM 1239 C C   . THR A 1 286 ? 157.505 184.755 128.301 1.00 126.62 ? 284 THR A C   1 
ATOM 1240 O O   . THR A 1 286 ? 156.325 185.011 128.038 1.00 125.47 ? 284 THR A O   1 
ATOM 1241 C CB  . THR A 1 286 ? 158.258 186.199 130.201 1.00 128.30 ? 284 THR A CB  1 
ATOM 1242 O OG1 . THR A 1 286 ? 157.174 187.047 129.802 1.00 127.61 ? 284 THR A OG1 1 
ATOM 1243 C CG2 . THR A 1 286 ? 159.552 186.711 129.584 1.00 126.79 ? 284 THR A CG2 1 
ATOM 1244 N N   . ILE A 1 287 ? 158.399 184.472 127.351 1.00 122.52 ? 285 ILE A N   1 
ATOM 1245 C CA  . ILE A 1 287 ? 158.008 184.494 125.945 1.00 124.10 ? 285 ILE A CA  1 
ATOM 1246 C C   . ILE A 1 287 ? 156.979 183.407 125.653 1.00 121.80 ? 285 ILE A C   1 
ATOM 1247 O O   . ILE A 1 287 ? 155.971 183.654 124.980 1.00 120.71 ? 285 ILE A O   1 
ATOM 1248 C CB  . ILE A 1 287 ? 159.249 184.367 125.041 1.00 123.74 ? 285 ILE A CB  1 
ATOM 1249 C CG1 . ILE A 1 287 ? 158.834 184.084 123.596 1.00 122.62 ? 285 ILE A CG1 1 
ATOM 1250 C CG2 . ILE A 1 287 ? 160.193 183.294 125.565 1.00 122.50 ? 285 ILE A CG2 1 
ATOM 1251 C CD1 . ILE A 1 287 ? 159.971 184.174 122.605 1.00 121.75 ? 285 ILE A CD1 1 
ATOM 1252 N N   . CYS A 1 288 ? 157.206 182.193 126.158 1.00 119.59 ? 286 CYS A N   1 
ATOM 1253 C CA  . CYS A 1 288 ? 156.245 181.117 125.942 1.00 121.27 ? 286 CYS A CA  1 
ATOM 1254 C C   . CYS A 1 288 ? 155.011 181.295 126.818 1.00 120.41 ? 286 CYS A C   1 
ATOM 1255 O O   . CYS A 1 288 ? 153.890 180.997 126.389 1.00 121.28 ? 286 CYS A O   1 
ATOM 1256 C CB  . CYS A 1 288 ? 156.905 179.764 126.209 1.00 123.04 ? 286 CYS A CB  1 
ATOM 1257 S SG  . CYS A 1 288 ? 155.792 178.346 126.062 1.00 121.85 ? 286 CYS A SG  1 
ATOM 1258 N N   . TYR A 1 289 ? 155.197 181.781 128.045 1.00 112.37 ? 287 TYR A N   1 
ATOM 1259 C CA  . TYR A 1 289 ? 154.116 181.971 129.011 1.00 112.63 ? 287 TYR A CA  1 
ATOM 1260 C C   . TYR A 1 289 ? 154.146 183.402 129.530 1.00 111.55 ? 287 TYR A C   1 
ATOM 1261 O O   . TYR A 1 289 ? 154.738 183.676 130.586 1.00 110.46 ? 287 TYR A O   1 
ATOM 1262 C CB  . TYR A 1 289 ? 154.230 180.978 130.165 1.00 113.93 ? 287 TYR A CB  1 
ATOM 1263 C CG  . TYR A 1 289 ? 153.259 179.825 130.092 1.00 114.67 ? 287 TYR A CG  1 
ATOM 1264 C CD1 . TYR A 1 289 ? 152.827 179.324 128.872 1.00 113.28 ? 287 TYR A CD1 1 
ATOM 1265 C CD2 . TYR A 1 289 ? 152.764 179.245 131.250 1.00 113.47 ? 287 TYR A CD2 1 
ATOM 1266 C CE1 . TYR A 1 289 ? 151.935 178.270 128.812 1.00 111.68 ? 287 TYR A CE1 1 
ATOM 1267 C CE2 . TYR A 1 289 ? 151.875 178.195 131.201 1.00 113.35 ? 287 TYR A CE2 1 
ATOM 1268 C CZ  . TYR A 1 289 ? 151.463 177.712 129.981 1.00 112.67 ? 287 TYR A CZ  1 
ATOM 1269 O OH  . TYR A 1 289 ? 150.574 176.665 129.940 1.00 111.82 ? 287 TYR A OH  1 
ATOM 1270 N N   . PRO A 1 290 ? 153.529 184.348 128.822 1.00 120.03 ? 288 PRO A N   1 
ATOM 1271 C CA  . PRO A 1 290 ? 153.440 185.716 129.355 1.00 121.59 ? 288 PRO A CA  1 
ATOM 1272 C C   . PRO A 1 290 ? 152.652 185.809 130.649 1.00 120.38 ? 288 PRO A C   1 
ATOM 1273 O O   . PRO A 1 290 ? 152.822 186.783 131.392 1.00 119.28 ? 288 PRO A O   1 
ATOM 1274 C CB  . PRO A 1 290 ? 152.751 186.493 128.223 1.00 121.91 ? 288 PRO A CB  1 
ATOM 1275 C CG  . PRO A 1 290 ? 152.957 185.657 126.996 1.00 122.41 ? 288 PRO A CG  1 
ATOM 1276 C CD  . PRO A 1 290 ? 152.954 184.238 127.472 1.00 120.31 ? 288 PRO A CD  1 
ATOM 1277 N N   . GLU A 1 291 ? 151.797 184.828 130.944 1.00 119.15 ? 289 GLU A N   1 
ATOM 1278 C CA  . GLU A 1 291 ? 150.952 184.858 132.137 1.00 119.44 ? 289 GLU A CA  1 
ATOM 1279 C C   . GLU A 1 291 ? 151.739 184.305 133.322 1.00 115.86 ? 289 GLU A C   1 
ATOM 1280 O O   . GLU A 1 291 ? 151.545 183.172 133.771 1.00 114.83 ? 289 GLU A O   1 
ATOM 1281 C CB  . GLU A 1 291 ? 149.667 184.073 131.904 1.00 119.11 ? 289 GLU A CB  1 
ATOM 1282 C CG  . GLU A 1 291 ? 149.220 184.019 130.452 1.00 117.92 ? 289 GLU A CG  1 
ATOM 1283 C CD  . GLU A 1 291 ? 148.869 185.386 129.898 1.00 118.84 ? 289 GLU A CD  1 
ATOM 1284 O OE1 . GLU A 1 291 ? 147.984 186.053 130.474 1.00 120.80 ? 289 GLU A OE1 1 
ATOM 1285 O OE2 . GLU A 1 291 ? 149.478 185.793 128.886 1.00 116.82 ? 289 GLU A OE2 1 
ATOM 1286 N N   . TYR A 1 292 ? 152.648 185.137 133.836 1.00 103.74 ? 290 TYR A N   1 
ATOM 1287 C CA  . TYR A 1 292 ? 153.407 184.852 135.054 1.00 103.89 ? 290 TYR A CA  1 
ATOM 1288 C C   . TYR A 1 292 ? 154.185 183.538 134.924 1.00 103.61 ? 290 TYR A C   1 
ATOM 1289 O O   . TYR A 1 292 ? 153.919 182.545 135.604 1.00 105.00 ? 290 TYR A O   1 
ATOM 1290 C CB  . TYR A 1 292 ? 152.486 184.833 136.280 1.00 106.40 ? 290 TYR A CB  1 
ATOM 1291 C CG  . TYR A 1 292 ? 153.225 184.785 137.598 1.00 108.20 ? 290 TYR A CG  1 
ATOM 1292 C CD1 . TYR A 1 292 ? 154.436 185.446 137.762 1.00 107.32 ? 290 TYR A CD1 1 
ATOM 1293 C CD2 . TYR A 1 292 ? 152.714 184.077 138.678 1.00 106.34 ? 290 TYR A CD2 1 
ATOM 1294 C CE1 . TYR A 1 292 ? 155.116 185.405 138.964 1.00 106.19 ? 290 TYR A CE1 1 
ATOM 1295 C CE2 . TYR A 1 292 ? 153.387 184.030 139.885 1.00 106.31 ? 290 TYR A CE2 1 
ATOM 1296 C CZ  . TYR A 1 292 ? 154.587 184.695 140.022 1.00 106.92 ? 290 TYR A CZ  1 
ATOM 1297 O OH  . TYR A 1 292 ? 155.261 184.652 141.221 1.00 106.45 ? 290 TYR A OH  1 
ATOM 1298 N N   . ALA A 1 293 ? 155.155 183.562 134.008 1.00 106.03 ? 291 ALA A N   1 
ATOM 1299 C CA  . ALA A 1 293 ? 156.027 182.408 133.817 1.00 109.23 ? 291 ALA A CA  1 
ATOM 1300 C C   . ALA A 1 293 ? 156.827 182.069 135.067 1.00 109.65 ? 291 ALA A C   1 
ATOM 1301 O O   . ALA A 1 293 ? 157.234 180.914 135.234 1.00 109.06 ? 291 ALA A O   1 
ATOM 1302 C CB  . ALA A 1 293 ? 156.979 182.654 132.646 1.00 109.46 ? 291 ALA A CB  1 
ATOM 1303 N N   . GLY A 1 294 ? 157.063 183.041 135.946 1.00 110.78 ? 292 GLY A N   1 
ATOM 1304 C CA  . GLY A 1 294 ? 157.806 182.789 137.165 1.00 109.95 ? 292 GLY A CA  1 
ATOM 1305 C C   . GLY A 1 294 ? 159.114 183.549 137.236 1.00 112.25 ? 292 GLY A C   1 
ATOM 1306 O O   . GLY A 1 294 ? 159.120 184.778 137.344 1.00 111.29 ? 292 GLY A O   1 
ATOM 1307 N N   . SER A 1 295 ? 160.230 182.827 137.178 1.00 133.60 ? 293 SER A N   1 
ATOM 1308 C CA  . SER A 1 295 ? 161.556 183.423 137.232 1.00 133.77 ? 293 SER A CA  1 
ATOM 1309 C C   . SER A 1 295 ? 162.417 182.844 136.118 1.00 133.38 ? 293 SER A C   1 
ATOM 1310 O O   . SER A 1 295 ? 162.014 181.925 135.400 1.00 133.51 ? 293 SER A O   1 
ATOM 1311 C CB  . SER A 1 295 ? 162.221 183.192 138.595 1.00 133.31 ? 293 SER A CB  1 
ATOM 1312 O OG  . SER A 1 295 ? 162.836 181.917 138.652 1.00 133.40 ? 293 SER A OG  1 
ATOM 1313 N N   . ASN A 1 296 ? 163.622 183.397 135.980 1.00 140.67 ? 294 ASN A N   1 
ATOM 1314 C CA  . ASN A 1 296 ? 164.551 182.951 134.951 1.00 141.52 ? 294 ASN A CA  1 
ATOM 1315 C C   . ASN A 1 296 ? 165.274 181.664 135.319 1.00 141.09 ? 294 ASN A C   1 
ATOM 1316 O O   . ASN A 1 296 ? 165.966 181.098 134.465 1.00 140.52 ? 294 ASN A O   1 
ATOM 1317 C CB  . ASN A 1 296 ? 165.579 184.047 134.659 1.00 141.74 ? 294 ASN A CB  1 
ATOM 1318 C CG  . ASN A 1 296 ? 164.934 185.353 134.237 1.00 142.11 ? 294 ASN A CG  1 
ATOM 1319 O OD1 . ASN A 1 296 ? 163.710 185.486 134.244 1.00 142.54 ? 294 ASN A OD1 1 
ATOM 1320 N ND2 . ASN A 1 296 ? 165.758 186.327 133.868 1.00 140.92 ? 294 ASN A ND2 1 
ATOM 1321 N N   . THR A 1 297 ? 165.140 181.192 136.555 1.00 132.06 ? 295 THR A N   1 
ATOM 1322 C CA  . THR A 1 297 ? 165.831 179.979 136.966 1.00 129.89 ? 295 THR A CA  1 
ATOM 1323 C C   . THR A 1 297 ? 165.176 178.745 136.356 1.00 127.97 ? 295 THR A C   1 
ATOM 1324 O O   . THR A 1 297 ? 163.945 178.640 136.280 1.00 129.16 ? 295 THR A O   1 
ATOM 1325 C CB  . THR A 1 297 ? 165.856 179.866 138.491 1.00 129.72 ? 295 THR A CB  1 
ATOM 1326 O OG1 . THR A 1 297 ? 164.517 179.797 138.991 1.00 129.87 ? 295 THR A OG1 1 
ATOM 1327 C CG2 . THR A 1 297 ? 166.560 181.069 139.102 1.00 129.23 ? 295 THR A CG2 1 
ATOM 1328 N N   . TYR A 1 298 ? 166.020 177.805 135.923 1.00 116.72 ? 296 TYR A N   1 
ATOM 1329 C CA  . TYR A 1 298 ? 165.525 176.595 135.278 1.00 119.20 ? 296 TYR A CA  1 
ATOM 1330 C C   . TYR A 1 298 ? 164.646 175.786 136.220 1.00 117.94 ? 296 TYR A C   1 
ATOM 1331 O O   . TYR A 1 298 ? 163.634 175.219 135.798 1.00 118.40 ? 296 TYR A O   1 
ATOM 1332 C CB  . TYR A 1 298 ? 166.694 175.744 134.783 1.00 118.65 ? 296 TYR A CB  1 
ATOM 1333 C CG  . TYR A 1 298 ? 166.349 174.280 134.616 1.00 119.46 ? 296 TYR A CG  1 
ATOM 1334 C CD1 . TYR A 1 298 ? 165.566 173.849 133.553 1.00 119.74 ? 296 TYR A CD1 1 
ATOM 1335 C CD2 . TYR A 1 298 ? 166.801 173.331 135.524 1.00 120.11 ? 296 TYR A CD2 1 
ATOM 1336 C CE1 . TYR A 1 298 ? 165.245 172.514 133.398 1.00 120.14 ? 296 TYR A CE1 1 
ATOM 1337 C CE2 . TYR A 1 298 ? 166.485 171.993 135.377 1.00 120.77 ? 296 TYR A CE2 1 
ATOM 1338 C CZ  . TYR A 1 298 ? 165.708 171.591 134.312 1.00 119.26 ? 296 TYR A CZ  1 
ATOM 1339 O OH  . TYR A 1 298 ? 165.390 170.261 134.159 1.00 114.63 ? 296 TYR A OH  1 
ATOM 1340 N N   . GLU A 1 299 ? 165.027 175.704 137.496 1.00 118.47 ? 297 GLU A N   1 
ATOM 1341 C CA  . GLU A 1 299 ? 164.241 174.935 138.453 1.00 119.28 ? 297 GLU A CA  1 
ATOM 1342 C C   . GLU A 1 299 ? 162.833 175.500 138.584 1.00 118.25 ? 297 GLU A C   1 
ATOM 1343 O O   . GLU A 1 299 ? 161.846 174.756 138.537 1.00 118.64 ? 297 GLU A O   1 
ATOM 1344 C CB  . GLU A 1 299 ? 164.944 174.913 139.811 1.00 120.47 ? 297 GLU A CB  1 
ATOM 1345 C CG  . GLU A 1 299 ? 166.209 174.069 139.844 1.00 120.56 ? 297 GLU A CG  1 
ATOM 1346 C CD  . GLU A 1 299 ? 167.418 174.800 139.291 1.00 121.24 ? 297 GLU A CD  1 
ATOM 1347 O OE1 . GLU A 1 299 ? 167.297 176.004 138.982 1.00 121.62 ? 297 GLU A OE1 1 
ATOM 1348 O OE2 . GLU A 1 299 ? 168.488 174.170 139.165 1.00 121.13 ? 297 GLU A OE2 1 
ATOM 1349 N N   . GLU A 1 300 ? 162.719 176.822 138.732 1.00 118.02 ? 298 GLU A N   1 
ATOM 1350 C CA  . GLU A 1 300 ? 161.403 177.439 138.858 1.00 119.44 ? 298 GLU A CA  1 
ATOM 1351 C C   . GLU A 1 300 ? 160.590 177.278 137.580 1.00 120.76 ? 298 GLU A C   1 
ATOM 1352 O O   . GLU A 1 300 ? 159.391 176.979 137.634 1.00 119.22 ? 298 GLU A O   1 
ATOM 1353 C CB  . GLU A 1 300 ? 161.541 178.916 139.222 1.00 118.48 ? 298 GLU A CB  1 
ATOM 1354 C CG  . GLU A 1 300 ? 160.225 179.677 139.250 1.00 118.54 ? 298 GLU A CG  1 
ATOM 1355 C CD  . GLU A 1 300 ? 160.224 180.806 140.261 1.00 118.86 ? 298 GLU A CD  1 
ATOM 1356 O OE1 . GLU A 1 300 ? 161.238 180.970 140.971 1.00 118.56 ? 298 GLU A OE1 1 
ATOM 1357 O OE2 . GLU A 1 300 ? 159.210 181.529 140.346 1.00 118.68 ? 298 GLU A OE2 1 
ATOM 1358 N N   . ALA A 1 301 ? 161.222 177.474 136.418 1.00 124.61 ? 299 ALA A N   1 
ATOM 1359 C CA  . ALA A 1 301 ? 160.494 177.336 135.158 1.00 123.99 ? 299 ALA A CA  1 
ATOM 1360 C C   . ALA A 1 301 ? 159.982 175.911 134.973 1.00 124.37 ? 299 ALA A C   1 
ATOM 1361 O O   . ALA A 1 301 ? 158.821 175.695 134.595 1.00 123.13 ? 299 ALA A O   1 
ATOM 1362 C CB  . ALA A 1 301 ? 161.390 177.746 133.989 1.00 122.04 ? 299 ALA A CB  1 
ATOM 1363 N N   . ALA A 1 302 ? 160.836 174.923 135.247 1.00 117.77 ? 300 ALA A N   1 
ATOM 1364 C CA  . ALA A 1 302 ? 160.440 173.528 135.107 1.00 114.29 ? 300 ALA A CA  1 
ATOM 1365 C C   . ALA A 1 302 ? 159.346 173.161 136.098 1.00 111.38 ? 300 ALA A C   1 
ATOM 1366 O O   . ALA A 1 302 ? 158.414 172.431 135.752 1.00 109.25 ? 300 ALA A O   1 
ATOM 1367 C CB  . ALA A 1 302 ? 161.656 172.619 135.282 1.00 112.65 ? 300 ALA A CB  1 
ATOM 1368 N N   . ALA A 1 303 ? 159.444 173.648 137.337 1.00 103.93 ? 301 ALA A N   1 
ATOM 1369 C CA  . ALA A 1 303 ? 158.400 173.374 138.316 1.00 103.09 ? 301 ALA A CA  1 
ATOM 1370 C C   . ALA A 1 303 ? 157.075 173.987 137.887 1.00 102.04 ? 301 ALA A C   1 
ATOM 1371 O O   . ALA A 1 303 ? 156.018 173.362 138.030 1.00 103.07 ? 301 ALA A O   1 
ATOM 1372 C CB  . ALA A 1 303 ? 158.816 173.896 139.690 1.00 104.21 ? 301 ALA A CB  1 
ATOM 1373 N N   . TYR A 1 304 ? 157.111 175.211 137.357 1.00 107.97 ? 302 TYR A N   1 
ATOM 1374 C CA  . TYR A 1 304 ? 155.880 175.851 136.912 1.00 112.32 ? 302 TYR A CA  1 
ATOM 1375 C C   . TYR A 1 304 ? 155.255 175.088 135.753 1.00 114.50 ? 302 TYR A C   1 
ATOM 1376 O O   . TYR A 1 304 ? 154.035 174.901 135.712 1.00 114.70 ? 302 TYR A O   1 
ATOM 1377 C CB  . TYR A 1 304 ? 156.151 177.303 136.520 1.00 112.16 ? 302 TYR A CB  1 
ATOM 1378 C CG  . TYR A 1 304 ? 154.902 178.070 136.154 1.00 113.67 ? 302 TYR A CG  1 
ATOM 1379 C CD1 . TYR A 1 304 ? 154.047 178.549 137.137 1.00 111.74 ? 302 TYR A CD1 1 
ATOM 1380 C CD2 . TYR A 1 304 ? 154.575 178.311 134.828 1.00 114.05 ? 302 TYR A CD2 1 
ATOM 1381 C CE1 . TYR A 1 304 ? 152.904 179.249 136.810 1.00 112.49 ? 302 TYR A CE1 1 
ATOM 1382 C CE2 . TYR A 1 304 ? 153.433 179.010 134.492 1.00 113.39 ? 302 TYR A CE2 1 
ATOM 1383 C CZ  . TYR A 1 304 ? 152.602 179.477 135.486 1.00 114.18 ? 302 TYR A CZ  1 
ATOM 1384 O OH  . TYR A 1 304 ? 151.463 180.174 135.153 1.00 113.88 ? 302 TYR A OH  1 
ATOM 1385 N N   . ILE A 1 305 ? 156.076 174.627 134.807 1.00 112.71 ? 303 ILE A N   1 
ATOM 1386 C CA  . ILE A 1 305 ? 155.543 173.850 133.689 1.00 112.60 ? 303 ILE A CA  1 
ATOM 1387 C C   . ILE A 1 305 ? 154.993 172.510 134.168 1.00 113.15 ? 303 ILE A C   1 
ATOM 1388 O O   . ILE A 1 305 ? 153.937 172.054 133.707 1.00 110.06 ? 303 ILE A O   1 
ATOM 1389 C CB  . ILE A 1 305 ? 156.620 173.667 132.605 1.00 110.89 ? 303 ILE A CB  1 
ATOM 1390 C CG1 . ILE A 1 305 ? 156.879 174.991 131.883 1.00 110.69 ? 303 ILE A CG1 1 
ATOM 1391 C CG2 . ILE A 1 305 ? 156.216 172.576 131.640 1.00 109.26 ? 303 ILE A CG2 1 
ATOM 1392 C CD1 . ILE A 1 305 ? 157.908 174.894 130.780 1.00 110.34 ? 303 ILE A CD1 1 
ATOM 1393 N N   . GLN A 1 306 ? 155.698 171.851 135.090 1.00 107.53 ? 304 GLN A N   1 
ATOM 1394 C CA  . GLN A 1 306 ? 155.234 170.566 135.601 1.00 103.94 ? 304 GLN A CA  1 
ATOM 1395 C C   . GLN A 1 306 ? 153.911 170.716 136.339 1.00 105.69 ? 304 GLN A C   1 
ATOM 1396 O O   . GLN A 1 306 ? 153.022 169.869 136.210 1.00 105.84 ? 304 GLN A O   1 
ATOM 1397 C CB  . GLN A 1 306 ? 156.302 169.949 136.505 1.00 99.06  ? 304 GLN A CB  1 
ATOM 1398 C CG  . GLN A 1 306 ? 155.884 168.662 137.191 1.00 97.74  ? 304 GLN A CG  1 
ATOM 1399 C CD  . GLN A 1 306 ? 156.867 168.234 138.261 1.00 99.31  ? 304 GLN A CD  1 
ATOM 1400 O OE1 . GLN A 1 306 ? 156.517 168.121 139.435 1.00 98.85  ? 304 GLN A OE1 1 
ATOM 1401 N NE2 . GLN A 1 306 ? 158.109 167.990 137.859 1.00 98.93  ? 304 GLN A NE2 1 
ATOM 1402 N N   . CYS A 1 307 ? 153.757 171.795 137.109 1.00 112.62 ? 305 CYS A N   1 
ATOM 1403 C CA  . CYS A 1 307 ? 152.470 172.070 137.743 1.00 110.52 ? 305 CYS A CA  1 
ATOM 1404 C C   . CYS A 1 307 ? 151.399 172.397 136.707 1.00 109.37 ? 305 CYS A C   1 
ATOM 1405 O O   . CYS A 1 307 ? 150.247 171.968 136.843 1.00 112.77 ? 305 CYS A O   1 
ATOM 1406 C CB  . CYS A 1 307 ? 152.612 173.212 138.749 1.00 111.07 ? 305 CYS A CB  1 
ATOM 1407 S SG  . CYS A 1 307 ? 153.683 172.840 140.157 1.00 114.88 ? 305 CYS A SG  1 
ATOM 1408 N N   . GLN A 1 308 ? 151.757 173.156 135.668 1.00 93.38  ? 306 GLN A N   1 
ATOM 1409 C CA  . GLN A 1 308 ? 150.802 173.506 134.624 1.00 95.21  ? 306 GLN A CA  1 
ATOM 1410 C C   . GLN A 1 308 ? 150.362 172.293 133.820 1.00 94.54  ? 306 GLN A C   1 
ATOM 1411 O O   . GLN A 1 308 ? 149.314 172.339 133.169 1.00 95.54  ? 306 GLN A O   1 
ATOM 1412 C CB  . GLN A 1 308 ? 151.408 174.559 133.695 1.00 96.97  ? 306 GLN A CB  1 
ATOM 1413 C CG  . GLN A 1 308 ? 150.387 175.355 132.895 1.00 98.62  ? 306 GLN A CG  1 
ATOM 1414 C CD  . GLN A 1 308 ? 149.222 175.834 133.740 1.00 97.89  ? 306 GLN A CD  1 
ATOM 1415 O OE1 . GLN A 1 308 ? 149.411 176.426 134.802 1.00 96.90  ? 306 GLN A OE1 1 
ATOM 1416 N NE2 . GLN A 1 308 ? 148.006 175.579 133.269 1.00 97.27  ? 306 GLN A NE2 1 
ATOM 1417 N N   . PHE A 1 309 ? 151.151 171.226 133.829 1.00 92.28  ? 307 PHE A N   1 
ATOM 1418 C CA  . PHE A 1 309 ? 150.718 169.974 133.223 1.00 95.90  ? 307 PHE A CA  1 
ATOM 1419 C C   . PHE A 1 309 ? 149.943 169.100 134.204 1.00 95.12  ? 307 PHE A C   1 
ATOM 1420 O O   . PHE A 1 309 ? 148.963 168.454 133.816 1.00 93.85  ? 307 PHE A O   1 
ATOM 1421 C CB  . PHE A 1 309 ? 151.923 169.207 132.673 1.00 96.80  ? 307 PHE A CB  1 
ATOM 1422 C CG  . PHE A 1 309 ? 152.057 169.286 131.180 1.00 94.39  ? 307 PHE A CG  1 
ATOM 1423 C CD1 . PHE A 1 309 ? 151.370 168.404 130.363 1.00 94.20  ? 307 PHE A CD1 1 
ATOM 1424 C CD2 . PHE A 1 309 ? 152.863 170.244 130.593 1.00 93.47  ? 307 PHE A CD2 1 
ATOM 1425 C CE1 . PHE A 1 309 ? 151.487 168.476 128.989 1.00 95.17  ? 307 PHE A CE1 1 
ATOM 1426 C CE2 . PHE A 1 309 ? 152.983 170.321 129.219 1.00 90.01  ? 307 PHE A CE2 1 
ATOM 1427 C CZ  . PHE A 1 309 ? 152.295 169.436 128.418 1.00 91.75  ? 307 PHE A CZ  1 
ATOM 1428 N N   . GLU A 1 310 ? 150.364 169.072 135.472 1.00 92.41  ? 308 GLU A N   1 
ATOM 1429 C CA  . GLU A 1 310 ? 149.692 168.247 136.471 1.00 89.43  ? 308 GLU A CA  1 
ATOM 1430 C C   . GLU A 1 310 ? 148.270 168.724 136.734 1.00 92.63  ? 308 GLU A C   1 
ATOM 1431 O O   . GLU A 1 310 ? 147.347 167.908 136.833 1.00 95.19  ? 308 GLU A O   1 
ATOM 1432 C CB  . GLU A 1 310 ? 150.490 168.245 137.774 1.00 90.92  ? 308 GLU A CB  1 
ATOM 1433 C CG  . GLU A 1 310 ? 151.366 167.025 137.986 1.00 90.36  ? 308 GLU A CG  1 
ATOM 1434 C CD  . GLU A 1 310 ? 152.223 167.147 139.232 1.00 93.10  ? 308 GLU A CD  1 
ATOM 1435 O OE1 . GLU A 1 310 ? 151.753 167.755 140.217 1.00 94.39  ? 308 GLU A OE1 1 
ATOM 1436 O OE2 . GLU A 1 310 ? 153.362 166.638 139.232 1.00 91.68  ? 308 GLU A OE2 1 
ATOM 1437 N N   . ASP A 1 311 ? 148.071 170.039 136.858 1.00 90.80  ? 309 ASP A N   1 
ATOM 1438 C CA  . ASP A 1 311 ? 146.754 170.558 137.209 1.00 89.42  ? 309 ASP A CA  1 
ATOM 1439 C C   . ASP A 1 311 ? 145.722 170.344 136.110 1.00 91.16  ? 309 ASP A C   1 
ATOM 1440 O O   . ASP A 1 311 ? 144.527 170.522 136.365 1.00 92.42  ? 309 ASP A O   1 
ATOM 1441 C CB  . ASP A 1 311 ? 146.842 172.044 137.560 1.00 87.81  ? 309 ASP A CB  1 
ATOM 1442 C CG  . ASP A 1 311 ? 147.214 172.903 136.374 1.00 92.71  ? 309 ASP A CG  1 
ATOM 1443 O OD1 . ASP A 1 311 ? 147.777 172.361 135.404 1.00 96.21  ? 309 ASP A OD1 1 
ATOM 1444 O OD2 . ASP A 1 311 ? 146.943 174.122 136.411 1.00 91.51  ? 309 ASP A OD2 1 
ATOM 1445 N N   . LEU A 1 312 ? 146.150 169.972 134.903 1.00 84.72  ? 310 LEU A N   1 
ATOM 1446 C CA  . LEU A 1 312 ? 145.212 169.611 133.850 1.00 84.56  ? 310 LEU A CA  1 
ATOM 1447 C C   . LEU A 1 312 ? 144.452 168.330 134.160 1.00 87.87  ? 310 LEU A C   1 
ATOM 1448 O O   . LEU A 1 312 ? 143.430 168.066 133.517 1.00 91.33  ? 310 LEU A O   1 
ATOM 1449 C CB  . LEU A 1 312 ? 145.949 169.463 132.519 1.00 84.19  ? 310 LEU A CB  1 
ATOM 1450 C CG  . LEU A 1 312 ? 145.800 170.619 131.531 1.00 85.08  ? 310 LEU A CG  1 
ATOM 1451 C CD1 . LEU A 1 312 ? 146.268 171.925 132.149 1.00 87.27  ? 310 LEU A CD1 1 
ATOM 1452 C CD2 . LEU A 1 312 ? 146.564 170.322 130.252 1.00 86.42  ? 310 LEU A CD2 1 
ATOM 1453 N N   . ASN A 1 313 ? 144.921 167.536 135.120 1.00 79.44  ? 311 ASN A N   1 
ATOM 1454 C CA  . ASN A 1 313 ? 144.226 166.322 135.526 1.00 76.55  ? 311 ASN A CA  1 
ATOM 1455 C C   . ASN A 1 313 ? 143.006 166.660 136.371 1.00 78.90  ? 311 ASN A C   1 
ATOM 1456 O O   . ASN A 1 313 ? 143.122 166.852 137.586 1.00 78.85  ? 311 ASN A O   1 
ATOM 1457 C CB  . ASN A 1 313 ? 145.174 165.406 136.301 1.00 76.03  ? 311 ASN A CB  1 
ATOM 1458 C CG  . ASN A 1 313 ? 144.547 164.072 136.647 1.00 80.44  ? 311 ASN A CG  1 
ATOM 1459 O OD1 . ASN A 1 313 ? 143.490 163.713 136.128 1.00 82.77  ? 311 ASN A OD1 1 
ATOM 1460 N ND2 . ASN A 1 313 ? 145.196 163.329 137.534 1.00 77.80  ? 311 ASN A ND2 1 
ATOM 1461 N N   . LYS A 1 314 ? 141.832 166.744 135.738 1.00 80.44  ? 312 LYS A N   1 
ATOM 1462 C CA  . LYS A 1 314 ? 140.612 167.026 136.488 1.00 78.95  ? 312 LYS A CA  1 
ATOM 1463 C C   . LYS A 1 314 ? 140.303 165.914 137.480 1.00 79.37  ? 312 LYS A C   1 
ATOM 1464 O O   . LYS A 1 314 ? 139.932 166.182 138.629 1.00 80.58  ? 312 LYS A O   1 
ATOM 1465 C CB  . LYS A 1 314 ? 139.438 167.237 135.531 1.00 78.31  ? 312 LYS A CB  1 
ATOM 1466 C CG  . LYS A 1 314 ? 139.511 168.528 134.730 1.00 78.64  ? 312 LYS A CG  1 
ATOM 1467 C CD  . LYS A 1 314 ? 139.251 168.283 133.255 1.00 78.56  ? 312 LYS A CD  1 
ATOM 1468 C CE  . LYS A 1 314 ? 137.849 168.717 132.860 1.00 79.55  ? 312 LYS A CE  1 
ATOM 1469 N NZ  . LYS A 1 314 ? 137.693 168.804 131.381 1.00 80.58  ? 312 LYS A NZ  1 
ATOM 1470 N N   . ARG A 1 315 ? 140.450 164.658 137.059 1.00 85.47  ? 313 ARG A N   1 
ATOM 1471 C CA  . ARG A 1 315 ? 140.238 163.516 137.948 1.00 87.19  ? 313 ARG A CA  1 
ATOM 1472 C C   . ARG A 1 315 ? 141.528 163.271 138.724 1.00 91.13  ? 313 ARG A C   1 
ATOM 1473 O O   . ARG A 1 315 ? 142.288 162.336 138.463 1.00 90.63  ? 313 ARG A O   1 
ATOM 1474 C CB  . ARG A 1 315 ? 139.809 162.286 137.158 1.00 87.29  ? 313 ARG A CB  1 
ATOM 1475 C CG  . ARG A 1 315 ? 138.429 162.395 136.534 1.00 88.14  ? 313 ARG A CG  1 
ATOM 1476 C CD  . ARG A 1 315 ? 138.088 161.147 135.736 1.00 90.19  ? 313 ARG A CD  1 
ATOM 1477 N NE  . ARG A 1 315 ? 136.755 161.218 135.148 1.00 91.30  ? 313 ARG A NE  1 
ATOM 1478 C CZ  . ARG A 1 315 ? 136.473 161.820 134.001 1.00 89.81  ? 313 ARG A CZ  1 
ATOM 1479 N NH1 . ARG A 1 315 ? 137.412 162.417 133.284 1.00 88.79  ? 313 ARG A NH1 1 
ATOM 1480 N NH2 . ARG A 1 315 ? 135.218 161.823 133.561 1.00 89.09  ? 313 ARG A NH2 1 
ATOM 1481 N N   . LYS A 1 316 ? 141.772 164.139 139.705 1.00 94.90  ? 314 LYS A N   1 
ATOM 1482 C CA  . LYS A 1 316 ? 142.964 164.059 140.538 1.00 95.79  ? 314 LYS A CA  1 
ATOM 1483 C C   . LYS A 1 316 ? 142.822 163.061 141.680 1.00 93.91  ? 314 LYS A C   1 
ATOM 1484 O O   . LYS A 1 316 ? 143.602 163.116 142.638 1.00 91.36  ? 314 LYS A O   1 
ATOM 1485 C CB  . LYS A 1 316 ? 143.312 165.442 141.095 1.00 93.79  ? 314 LYS A CB  1 
ATOM 1486 C CG  . LYS A 1 316 ? 144.645 165.991 140.610 1.00 93.72  ? 314 LYS A CG  1 
ATOM 1487 C CD  . LYS A 1 316 ? 144.785 167.468 140.939 1.00 92.07  ? 314 LYS A CD  1 
ATOM 1488 C CE  . LYS A 1 316 ? 146.068 168.043 140.361 1.00 91.32  ? 314 LYS A CE  1 
ATOM 1489 N NZ  . LYS A 1 316 ? 146.183 169.506 140.614 1.00 94.01  ? 314 LYS A NZ  1 
ATOM 1490 N N   . ASP A 1 317 ? 141.851 162.159 141.602 1.00 98.74  ? 315 ASP A N   1 
ATOM 1491 C CA  . ASP A 1 317 ? 141.610 161.167 142.640 1.00 98.52  ? 315 ASP A CA  1 
ATOM 1492 C C   . ASP A 1 317 ? 141.739 159.737 142.146 1.00 96.72  ? 315 ASP A C   1 
ATOM 1493 O O   . ASP A 1 317 ? 142.325 158.901 142.839 1.00 96.36  ? 315 ASP A O   1 
ATOM 1494 C CB  . ASP A 1 317 ? 140.213 161.370 143.245 1.00 98.23  ? 315 ASP A CB  1 
ATOM 1495 C CG  . ASP A 1 317 ? 139.148 161.597 142.190 1.00 99.00  ? 315 ASP A CG  1 
ATOM 1496 O OD1 . ASP A 1 317 ? 139.507 161.727 141.001 1.00 98.66  ? 315 ASP A OD1 1 
ATOM 1497 O OD2 . ASP A 1 317 ? 137.953 161.645 142.549 1.00 99.19  ? 315 ASP A OD2 1 
ATOM 1498 N N   . THR A 1 318 ? 141.209 159.429 140.961 1.00 88.67  ? 316 THR A N   1 
ATOM 1499 C CA  . THR A 1 318 ? 141.263 158.063 140.453 1.00 89.23  ? 316 THR A CA  1 
ATOM 1500 C C   . THR A 1 318 ? 142.644 157.730 139.901 1.00 92.15  ? 316 THR A C   1 
ATOM 1501 O O   . THR A 1 318 ? 143.215 156.683 140.227 1.00 90.72  ? 316 THR A O   1 
ATOM 1502 C CB  . THR A 1 318 ? 140.197 157.861 139.375 1.00 88.63  ? 316 THR A CB  1 
ATOM 1503 O OG1 . THR A 1 318 ? 140.621 158.487 138.158 1.00 91.01  ? 316 THR A OG1 1 
ATOM 1504 C CG2 . THR A 1 318 ? 138.876 158.471 139.815 1.00 86.38  ? 316 THR A CG2 1 
ATOM 1505 N N   . LYS A 1 319 ? 143.193 158.607 139.067 1.00 86.03  ? 317 LYS A N   1 
ATOM 1506 C CA  . LYS A 1 319 ? 144.496 158.405 138.460 1.00 77.48  ? 317 LYS A CA  1 
ATOM 1507 C C   . LYS A 1 319 ? 145.545 159.241 139.189 1.00 78.33  ? 317 LYS A C   1 
ATOM 1508 O O   . LYS A 1 319 ? 145.250 159.969 140.139 1.00 81.54  ? 317 LYS A O   1 
ATOM 1509 C CB  . LYS A 1 319 ? 144.449 158.759 136.973 1.00 77.25  ? 317 LYS A CB  1 
ATOM 1510 C CG  . LYS A 1 319 ? 144.247 160.237 136.709 1.00 77.65  ? 317 LYS A CG  1 
ATOM 1511 C CD  . LYS A 1 319 ? 144.526 160.581 135.262 1.00 76.38  ? 317 LYS A CD  1 
ATOM 1512 C CE  . LYS A 1 319 ? 143.489 159.972 134.348 1.00 77.73  ? 317 LYS A CE  1 
ATOM 1513 N NZ  . LYS A 1 319 ? 143.906 160.025 132.920 1.00 80.12  ? 317 LYS A NZ  1 
ATOM 1514 N N   . GLU A 1 320 ? 146.790 159.131 138.734 1.00 70.16  ? 318 GLU A N   1 
ATOM 1515 C CA  . GLU A 1 320 ? 147.885 159.911 139.301 1.00 70.99  ? 318 GLU A CA  1 
ATOM 1516 C C   . GLU A 1 320 ? 148.942 160.117 138.229 1.00 69.94  ? 318 GLU A C   1 
ATOM 1517 O O   . GLU A 1 320 ? 149.448 159.145 137.662 1.00 72.18  ? 318 GLU A O   1 
ATOM 1518 C CB  . GLU A 1 320 ? 148.478 159.215 140.527 1.00 73.10  ? 318 GLU A CB  1 
ATOM 1519 C CG  . GLU A 1 320 ? 148.436 157.700 140.463 1.00 73.97  ? 318 GLU A CG  1 
ATOM 1520 C CD  . GLU A 1 320 ? 148.685 157.056 141.812 1.00 76.51  ? 318 GLU A CD  1 
ATOM 1521 O OE1 . GLU A 1 320 ? 148.960 157.792 142.782 1.00 74.13  ? 318 GLU A OE1 1 
ATOM 1522 O OE2 . GLU A 1 320 ? 148.608 155.813 141.901 1.00 74.05  ? 318 GLU A OE2 1 
ATOM 1523 N N   . ILE A 1 321 ? 149.267 161.378 137.952 1.00 54.70  ? 319 ILE A N   1 
ATOM 1524 C CA  . ILE A 1 321 ? 150.247 161.701 136.920 1.00 47.97  ? 319 ILE A CA  1 
ATOM 1525 C C   . ILE A 1 321 ? 151.644 161.600 137.518 1.00 52.25  ? 319 ILE A C   1 
ATOM 1526 O O   . ILE A 1 321 ? 151.950 162.241 138.530 1.00 59.10  ? 319 ILE A O   1 
ATOM 1527 C CB  . ILE A 1 321 ? 149.993 163.097 136.331 1.00 44.57  ? 319 ILE A CB  1 
ATOM 1528 C CG1 . ILE A 1 321 ? 148.500 163.361 136.111 1.00 52.17  ? 319 ILE A CG1 1 
ATOM 1529 C CG2 . ILE A 1 321 ? 150.747 163.270 135.027 1.00 49.25  ? 319 ILE A CG2 1 
ATOM 1530 C CD1 . ILE A 1 321 ? 147.740 162.225 135.446 1.00 54.92  ? 319 ILE A CD1 1 
ATOM 1531 N N   . TYR A 1 322 ? 152.496 160.794 136.895 1.00 49.91  ? 320 TYR A N   1 
ATOM 1532 C CA  . TYR A 1 322 ? 153.868 160.584 137.351 1.00 46.27  ? 320 TYR A CA  1 
ATOM 1533 C C   . TYR A 1 322 ? 154.796 161.394 136.455 1.00 53.84  ? 320 TYR A C   1 
ATOM 1534 O O   . TYR A 1 322 ? 155.097 160.991 135.329 1.00 65.71  ? 320 TYR A O   1 
ATOM 1535 C CB  . TYR A 1 322 ? 154.228 159.103 137.321 1.00 49.95  ? 320 TYR A CB  1 
ATOM 1536 C CG  . TYR A 1 322 ? 153.430 158.244 138.271 1.00 52.35  ? 320 TYR A CG  1 
ATOM 1537 C CD1 . TYR A 1 322 ? 152.226 157.679 137.879 1.00 55.55  ? 320 TYR A CD1 1 
ATOM 1538 C CD2 . TYR A 1 322 ? 153.885 157.989 139.555 1.00 56.43  ? 320 TYR A CD2 1 
ATOM 1539 C CE1 . TYR A 1 322 ? 151.495 156.890 138.740 1.00 56.00  ? 320 TYR A CE1 1 
ATOM 1540 C CE2 . TYR A 1 322 ? 153.161 157.198 140.423 1.00 57.28  ? 320 TYR A CE2 1 
ATOM 1541 C CZ  . TYR A 1 322 ? 151.967 156.653 140.010 1.00 60.25  ? 320 TYR A CZ  1 
ATOM 1542 O OH  . TYR A 1 322 ? 151.243 155.864 140.871 1.00 64.05  ? 320 TYR A OH  1 
ATOM 1543 N N   . THR A 1 323 ? 155.251 162.536 136.956 1.00 46.50  ? 321 THR A N   1 
ATOM 1544 C CA  . THR A 1 323 ? 156.165 163.376 136.200 1.00 46.69  ? 321 THR A CA  1 
ATOM 1545 C C   . THR A 1 323 ? 157.609 163.014 136.515 1.00 52.58  ? 321 THR A C   1 
ATOM 1546 O O   . THR A 1 323 ? 157.943 162.622 137.636 1.00 61.81  ? 321 THR A O   1 
ATOM 1547 C CB  . THR A 1 323 ? 155.923 164.850 136.509 1.00 54.30  ? 321 THR A CB  1 
ATOM 1548 O OG1 . THR A 1 323 ? 156.620 165.206 137.710 1.00 60.84  ? 321 THR A OG1 1 
ATOM 1549 C CG2 . THR A 1 323 ? 154.438 165.116 136.681 1.00 58.57  ? 321 THR A CG2 1 
ATOM 1550 N N   . HIS A 1 324 ? 158.471 163.148 135.509 1.00 63.46  ? 322 HIS A N   1 
ATOM 1551 C CA  . HIS A 1 324 ? 159.875 162.782 135.670 1.00 65.30  ? 322 HIS A CA  1 
ATOM 1552 C C   . HIS A 1 324 ? 160.719 163.587 134.693 1.00 71.21  ? 322 HIS A C   1 
ATOM 1553 O O   . HIS A 1 324 ? 160.585 163.426 133.477 1.00 71.69  ? 322 HIS A O   1 
ATOM 1554 C CB  . HIS A 1 324 ? 160.072 161.285 135.458 1.00 59.83  ? 322 HIS A CB  1 
ATOM 1555 C CG  . HIS A 1 324 ? 161.484 160.829 135.646 1.00 66.12  ? 322 HIS A CG  1 
ATOM 1556 N ND1 . HIS A 1 324 ? 162.355 160.652 134.593 1.00 68.90  ? 322 HIS A ND1 1 
ATOM 1557 C CD2 . HIS A 1 324 ? 162.179 160.516 136.765 1.00 71.60  ? 322 HIS A CD2 1 
ATOM 1558 C CE1 . HIS A 1 324 ? 163.524 160.247 135.055 1.00 72.12  ? 322 HIS A CE1 1 
ATOM 1559 N NE2 . HIS A 1 324 ? 163.444 160.157 136.370 1.00 75.07  ? 322 HIS A NE2 1 
ATOM 1560 N N   . PHE A 1 325 ? 161.582 164.448 135.226 1.00 88.27  ? 323 PHE A N   1 
ATOM 1561 C CA  . PHE A 1 325 ? 162.611 165.104 134.426 1.00 87.16  ? 323 PHE A CA  1 
ATOM 1562 C C   . PHE A 1 325 ? 163.676 164.074 134.070 1.00 92.02  ? 323 PHE A C   1 
ATOM 1563 O O   . PHE A 1 325 ? 164.413 163.610 134.946 1.00 91.87  ? 323 PHE A O   1 
ATOM 1564 C CB  . PHE A 1 325 ? 163.232 166.260 135.204 1.00 87.60  ? 323 PHE A CB  1 
ATOM 1565 C CG  . PHE A 1 325 ? 162.275 167.365 135.532 1.00 88.45  ? 323 PHE A CG  1 
ATOM 1566 C CD1 . PHE A 1 325 ? 161.390 167.843 134.585 1.00 86.01  ? 323 PHE A CD1 1 
ATOM 1567 C CD2 . PHE A 1 325 ? 162.262 167.926 136.798 1.00 91.44  ? 323 PHE A CD2 1 
ATOM 1568 C CE1 . PHE A 1 325 ? 160.515 168.866 134.896 1.00 90.59  ? 323 PHE A CE1 1 
ATOM 1569 C CE2 . PHE A 1 325 ? 161.386 168.944 137.113 1.00 90.47  ? 323 PHE A CE2 1 
ATOM 1570 C CZ  . PHE A 1 325 ? 160.510 169.413 136.161 1.00 91.95  ? 323 PHE A CZ  1 
ATOM 1571 N N   . THR A 1 326 ? 163.768 163.711 132.795 1.00 100.16 ? 324 THR A N   1 
ATOM 1572 C CA  . THR A 1 326 ? 164.712 162.696 132.346 1.00 99.37  ? 324 THR A CA  1 
ATOM 1573 C C   . THR A 1 326 ? 165.812 163.336 131.509 1.00 101.00 ? 324 THR A C   1 
ATOM 1574 O O   . THR A 1 326 ? 165.533 164.119 130.594 1.00 100.77 ? 324 THR A O   1 
ATOM 1575 C CB  . THR A 1 326 ? 164.004 161.591 131.554 1.00 99.74  ? 324 THR A CB  1 
ATOM 1576 O OG1 . THR A 1 326 ? 164.973 160.659 131.056 1.00 98.95  ? 324 THR A OG1 1 
ATOM 1577 C CG2 . THR A 1 326 ? 163.191 162.165 130.397 1.00 99.38  ? 324 THR A CG2 1 
ATOM 1578 N N   . CYS A 1 327 ? 167.060 163.021 131.844 1.00 106.12 ? 325 CYS A N   1 
ATOM 1579 C CA  . CYS A 1 327 ? 168.189 163.460 131.041 1.00 106.27 ? 325 CYS A CA  1 
ATOM 1580 C C   . CYS A 1 327 ? 168.354 162.553 129.827 1.00 104.09 ? 325 CYS A C   1 
ATOM 1581 O O   . CYS A 1 327 ? 167.913 161.400 129.813 1.00 100.24 ? 325 CYS A O   1 
ATOM 1582 C CB  . CYS A 1 327 ? 169.477 163.465 131.866 1.00 106.86 ? 325 CYS A CB  1 
ATOM 1583 S SG  . CYS A 1 327 ? 169.518 164.665 133.215 1.00 109.17 ? 325 CYS A SG  1 
ATOM 1584 N N   . SER A 1 328 ? 168.998 163.095 128.791 1.00 97.24  ? 326 SER A N   1 
ATOM 1585 C CA  . SER A 1 328 ? 169.280 162.298 127.602 1.00 96.70  ? 326 SER A CA  1 
ATOM 1586 C C   . SER A 1 328 ? 170.209 161.136 127.930 1.00 98.29  ? 326 SER A C   1 
ATOM 1587 O O   . SER A 1 328 ? 170.015 160.017 127.442 1.00 99.61  ? 326 SER A O   1 
ATOM 1588 C CB  . SER A 1 328 ? 169.896 163.167 126.504 1.00 30.00  ? 326 SER A CB  1 
ATOM 1589 O OG  . SER A 1 328 ? 171.153 163.682 126.906 1.00 30.00  ? 326 SER A OG  1 
ATOM 1590 N N   . THR A 1 329 ? 171.224 161.383 128.757 1.00 103.20 ? 327 THR A N   1 
ATOM 1591 C CA  . THR A 1 329 ? 172.132 160.329 129.188 1.00 104.18 ? 327 THR A CA  1 
ATOM 1592 C C   . THR A 1 329 ? 171.599 159.535 130.372 1.00 104.54 ? 327 THR A C   1 
ATOM 1593 O O   . THR A 1 329 ? 172.218 158.536 130.753 1.00 103.78 ? 327 THR A O   1 
ATOM 1594 C CB  . THR A 1 329 ? 173.497 160.924 129.548 1.00 103.69 ? 327 THR A CB  1 
ATOM 1595 O OG1 . THR A 1 329 ? 174.300 159.927 130.192 1.00 104.71 ? 327 THR A OG1 1 
ATOM 1596 C CG2 . THR A 1 329 ? 173.328 162.113 130.481 1.00 102.34 ? 327 THR A CG2 1 
ATOM 1597 N N   . ASP A 1 330 ? 170.479 159.950 130.958 1.00 103.46 ? 328 ASP A N   1 
ATOM 1598 C CA  . ASP A 1 330 ? 169.924 159.244 132.104 1.00 102.95 ? 328 ASP A CA  1 
ATOM 1599 C C   . ASP A 1 330 ? 169.432 157.861 131.696 1.00 103.12 ? 328 ASP A C   1 
ATOM 1600 O O   . ASP A 1 330 ? 168.890 157.672 130.604 1.00 103.07 ? 328 ASP A O   1 
ATOM 1601 C CB  . ASP A 1 330 ? 168.779 160.048 132.719 1.00 103.24 ? 328 ASP A CB  1 
ATOM 1602 C CG  . ASP A 1 330 ? 168.473 159.631 134.144 1.00 105.28 ? 328 ASP A CG  1 
ATOM 1603 O OD1 . ASP A 1 330 ? 168.011 158.489 134.346 1.00 103.09 ? 328 ASP A OD1 1 
ATOM 1604 O OD2 . ASP A 1 330 ? 168.694 160.447 135.064 1.00 105.44 ? 328 ASP A OD2 1 
ATOM 1605 N N   . THR A 1 331 ? 169.626 156.889 132.587 1.00 94.48  ? 329 THR A N   1 
ATOM 1606 C CA  . THR A 1 331 ? 169.196 155.516 132.350 1.00 95.55  ? 329 THR A CA  1 
ATOM 1607 C C   . THR A 1 331 ? 168.193 155.031 133.389 1.00 95.66  ? 329 THR A C   1 
ATOM 1608 O O   . THR A 1 331 ? 167.800 153.859 133.356 1.00 94.71  ? 329 THR A O   1 
ATOM 1609 C CB  . THR A 1 331 ? 170.405 154.576 132.319 1.00 94.22  ? 329 THR A CB  1 
ATOM 1610 O OG1 . THR A 1 331 ? 171.096 154.641 133.573 1.00 93.49  ? 329 THR A OG1 1 
ATOM 1611 C CG2 . THR A 1 331 ? 171.358 154.968 131.201 1.00 93.64  ? 329 THR A CG2 1 
ATOM 1612 N N   . LYS A 1 332 ? 167.765 155.896 134.304 1.00 88.07  ? 330 LYS A N   1 
ATOM 1613 C CA  . LYS A 1 332 ? 166.853 155.515 135.373 1.00 86.20  ? 330 LYS A CA  1 
ATOM 1614 C C   . LYS A 1 332 ? 165.390 155.671 134.986 1.00 88.78  ? 330 LYS A C   1 
ATOM 1615 O O   . LYS A 1 332 ? 164.513 155.443 135.823 1.00 92.60  ? 330 LYS A O   1 
ATOM 1616 C CB  . LYS A 1 332 ? 167.143 156.332 136.635 1.00 88.41  ? 330 LYS A CB  1 
ATOM 1617 C CG  . LYS A 1 332 ? 168.367 155.874 137.409 1.00 90.54  ? 330 LYS A CG  1 
ATOM 1618 C CD  . LYS A 1 332 ? 169.625 156.584 136.934 1.00 89.24  ? 330 LYS A CD  1 
ATOM 1619 C CE  . LYS A 1 332 ? 170.869 155.990 137.573 1.00 89.09  ? 330 LYS A CE  1 
ATOM 1620 N NZ  . LYS A 1 332 ? 172.113 156.638 137.072 1.00 90.08  ? 330 LYS A NZ  1 
ATOM 1621 N N   . ASN A 1 333 ? 165.102 156.057 133.743 1.00 81.33  ? 331 ASN A N   1 
ATOM 1622 C CA  . ASN A 1 333 ? 163.711 156.205 133.330 1.00 78.67  ? 331 ASN A CA  1 
ATOM 1623 C C   . ASN A 1 333 ? 163.015 154.854 133.218 1.00 76.89  ? 331 ASN A C   1 
ATOM 1624 O O   . ASN A 1 333 ? 161.810 154.748 133.469 1.00 78.42  ? 331 ASN A O   1 
ATOM 1625 C CB  . ASN A 1 333 ? 163.636 156.978 132.016 1.00 77.61  ? 331 ASN A CB  1 
ATOM 1626 C CG  . ASN A 1 333 ? 164.695 156.551 131.032 1.00 80.03  ? 331 ASN A CG  1 
ATOM 1627 O OD1 . ASN A 1 333 ? 165.172 155.417 131.062 1.00 80.73  ? 331 ASN A OD1 1 
ATOM 1628 N ND2 . ASN A 1 333 ? 165.086 157.469 130.161 1.00 79.44  ? 331 ASN A ND2 1 
ATOM 1629 N N   . VAL A 1 334 ? 163.756 153.804 132.861 1.00 77.11  ? 332 VAL A N   1 
ATOM 1630 C CA  . VAL A 1 334 ? 163.176 152.463 132.874 1.00 78.70  ? 332 VAL A CA  1 
ATOM 1631 C C   . VAL A 1 334 ? 162.803 152.063 134.296 1.00 82.22  ? 332 VAL A C   1 
ATOM 1632 O O   . VAL A 1 334 ? 161.731 151.493 134.539 1.00 87.45  ? 332 VAL A O   1 
ATOM 1633 C CB  . VAL A 1 334 ? 164.143 151.451 132.234 1.00 80.27  ? 332 VAL A CB  1 
ATOM 1634 C CG1 . VAL A 1 334 ? 163.426 150.140 131.965 1.00 78.14  ? 332 VAL A CG1 1 
ATOM 1635 C CG2 . VAL A 1 334 ? 164.730 152.017 130.951 1.00 82.54  ? 332 VAL A CG2 1 
ATOM 1636 N N   . GLN A 1 335 ? 163.680 152.357 135.258 1.00 72.27  ? 333 GLN A N   1 
ATOM 1637 C CA  . GLN A 1 335 ? 163.369 152.083 136.657 1.00 66.08  ? 333 GLN A CA  1 
ATOM 1638 C C   . GLN A 1 335 ? 162.181 152.912 137.127 1.00 67.72  ? 333 GLN A C   1 
ATOM 1639 O O   . GLN A 1 335 ? 161.362 152.441 137.923 1.00 72.26  ? 333 GLN A O   1 
ATOM 1640 C CB  . GLN A 1 335 ? 164.598 152.352 137.525 1.00 67.78  ? 333 GLN A CB  1 
ATOM 1641 C CG  . GLN A 1 335 ? 164.313 152.435 139.015 1.00 71.53  ? 333 GLN A CG  1 
ATOM 1642 C CD  . GLN A 1 335 ? 164.251 153.864 139.517 1.00 76.23  ? 333 GLN A CD  1 
ATOM 1643 O OE1 . GLN A 1 335 ? 164.456 154.811 138.757 1.00 79.33  ? 333 GLN A OE1 1 
ATOM 1644 N NE2 . GLN A 1 335 ? 163.967 154.028 140.803 1.00 72.47  ? 333 GLN A NE2 1 
ATOM 1645 N N   . PHE A 1 336 ? 162.075 154.154 136.652 1.00 62.59  ? 334 PHE A N   1 
ATOM 1646 C CA  . PHE A 1 336 ? 160.926 154.984 137.003 1.00 63.47  ? 334 PHE A CA  1 
ATOM 1647 C C   . PHE A 1 336 ? 159.633 154.396 136.455 1.00 64.22  ? 334 PHE A C   1 
ATOM 1648 O O   . PHE A 1 336 ? 158.603 154.396 137.139 1.00 67.23  ? 334 PHE A O   1 
ATOM 1649 C CB  . PHE A 1 336 ? 161.121 156.409 136.488 1.00 62.27  ? 334 PHE A CB  1 
ATOM 1650 C CG  . PHE A 1 336 ? 159.989 157.336 136.833 1.00 61.77  ? 334 PHE A CG  1 
ATOM 1651 C CD1 . PHE A 1 336 ? 159.978 158.021 138.035 1.00 62.72  ? 334 PHE A CD1 1 
ATOM 1652 C CD2 . PHE A 1 336 ? 158.934 157.522 135.955 1.00 64.19  ? 334 PHE A CD2 1 
ATOM 1653 C CE1 . PHE A 1 336 ? 158.938 158.873 138.355 1.00 62.54  ? 334 PHE A CE1 1 
ATOM 1654 C CE2 . PHE A 1 336 ? 157.891 158.372 136.268 1.00 62.88  ? 334 PHE A CE2 1 
ATOM 1655 C CZ  . PHE A 1 336 ? 157.892 159.049 137.469 1.00 60.38  ? 334 PHE A CZ  1 
ATOM 1656 N N   . VAL A 1 337 ? 159.664 153.904 135.216 1.00 59.81  ? 335 VAL A N   1 
ATOM 1657 C CA  . VAL A 1 337 ? 158.485 153.259 134.649 1.00 55.01  ? 335 VAL A CA  1 
ATOM 1658 C C   . VAL A 1 337 ? 158.131 152.014 135.447 1.00 57.48  ? 335 VAL A C   1 
ATOM 1659 O O   . VAL A 1 337 ? 156.955 151.737 135.702 1.00 61.92  ? 335 VAL A O   1 
ATOM 1660 C CB  . VAL A 1 337 ? 158.707 152.937 133.161 1.00 57.52  ? 335 VAL A CB  1 
ATOM 1661 C CG1 . VAL A 1 337 ? 157.553 152.118 132.622 1.00 60.08  ? 335 VAL A CG1 1 
ATOM 1662 C CG2 . VAL A 1 337 ? 158.856 154.218 132.362 1.00 61.33  ? 335 VAL A CG2 1 
ATOM 1663 N N   . PHE A 1 338 ? 159.143 151.249 135.866 1.00 67.92  ? 336 PHE A N   1 
ATOM 1664 C CA  . PHE A 1 338 ? 158.881 150.068 136.684 1.00 68.72  ? 336 PHE A CA  1 
ATOM 1665 C C   . PHE A 1 338 ? 158.246 150.443 138.017 1.00 69.34  ? 336 PHE A C   1 
ATOM 1666 O O   . PHE A 1 338 ? 157.306 149.783 138.470 1.00 73.74  ? 336 PHE A O   1 
ATOM 1667 C CB  . PHE A 1 338 ? 160.170 149.283 136.919 1.00 70.10  ? 336 PHE A CB  1 
ATOM 1668 C CG  . PHE A 1 338 ? 160.015 148.156 137.897 1.00 72.26  ? 336 PHE A CG  1 
ATOM 1669 C CD1 . PHE A 1 338 ? 159.366 146.990 137.533 1.00 72.12  ? 336 PHE A CD1 1 
ATOM 1670 C CD2 . PHE A 1 338 ? 160.510 148.265 139.185 1.00 71.60  ? 336 PHE A CD2 1 
ATOM 1671 C CE1 . PHE A 1 338 ? 159.218 145.952 138.433 1.00 71.49  ? 336 PHE A CE1 1 
ATOM 1672 C CE2 . PHE A 1 338 ? 160.365 147.232 140.089 1.00 71.51  ? 336 PHE A CE2 1 
ATOM 1673 C CZ  . PHE A 1 338 ? 159.718 146.075 139.713 1.00 70.82  ? 336 PHE A CZ  1 
ATOM 1674 N N   . ASP A 1 339 ? 158.756 151.491 138.666 1.00 60.75  ? 337 ASP A N   1 
ATOM 1675 C CA  . ASP A 1 339 ? 158.198 151.913 139.947 1.00 59.21  ? 337 ASP A CA  1 
ATOM 1676 C C   . ASP A 1 339 ? 156.765 152.403 139.790 1.00 60.14  ? 337 ASP A C   1 
ATOM 1677 O O   . ASP A 1 339 ? 155.887 152.057 140.592 1.00 65.01  ? 337 ASP A O   1 
ATOM 1678 C CB  . ASP A 1 339 ? 159.073 153.003 140.565 1.00 62.85  ? 337 ASP A CB  1 
ATOM 1679 C CG  . ASP A 1 339 ? 160.442 152.493 140.966 1.00 66.66  ? 337 ASP A CG  1 
ATOM 1680 O OD1 . ASP A 1 339 ? 160.709 151.288 140.776 1.00 64.34  ? 337 ASP A OD1 1 
ATOM 1681 O OD2 . ASP A 1 339 ? 161.252 153.297 141.473 1.00 65.48  ? 337 ASP A OD2 1 
ATOM 1682 N N   . ALA A 1 340 ? 156.507 153.206 138.755 1.00 56.53  ? 338 ALA A N   1 
ATOM 1683 C CA  . ALA A 1 340 ? 155.153 153.684 138.508 1.00 53.13  ? 338 ALA A CA  1 
ATOM 1684 C C   . ALA A 1 340 ? 154.212 152.529 138.199 1.00 56.75  ? 338 ALA A C   1 
ATOM 1685 O O   . ALA A 1 340 ? 153.062 152.521 138.648 1.00 66.54  ? 338 ALA A O   1 
ATOM 1686 C CB  . ALA A 1 340 ? 155.152 154.698 137.366 1.00 53.62  ? 338 ALA A CB  1 
ATOM 1687 N N   . VAL A 1 341 ? 154.683 151.541 137.438 1.00 46.05  ? 339 VAL A N   1 
ATOM 1688 C CA  . VAL A 1 341 ? 153.840 150.406 137.086 1.00 46.60  ? 339 VAL A CA  1 
ATOM 1689 C C   . VAL A 1 341 ? 153.560 149.545 138.310 1.00 50.07  ? 339 VAL A C   1 
ATOM 1690 O O   . VAL A 1 341 ? 152.449 149.037 138.478 1.00 54.03  ? 339 VAL A O   1 
ATOM 1691 C CB  . VAL A 1 341 ? 154.488 149.599 135.948 1.00 55.54  ? 339 VAL A CB  1 
ATOM 1692 C CG1 . VAL A 1 341 ? 154.065 148.139 136.006 1.00 55.05  ? 339 VAL A CG1 1 
ATOM 1693 C CG2 . VAL A 1 341 ? 154.121 150.210 134.607 1.00 55.85  ? 339 VAL A CG2 1 
ATOM 1694 N N   . THR A 1 342 ? 154.552 149.366 139.184 1.00 49.94  ? 340 THR A N   1 
ATOM 1695 C CA  . THR A 1 342 ? 154.311 148.640 140.427 1.00 46.71  ? 340 THR A CA  1 
ATOM 1696 C C   . THR A 1 342 ? 153.294 149.369 141.294 1.00 43.39  ? 340 THR A C   1 
ATOM 1697 O O   . THR A 1 342 ? 152.391 148.747 141.866 1.00 53.76  ? 340 THR A O   1 
ATOM 1698 C CB  . THR A 1 342 ? 155.623 148.441 141.187 1.00 44.77  ? 340 THR A CB  1 
ATOM 1699 O OG1 . THR A 1 342 ? 156.397 147.419 140.548 1.00 46.27  ? 340 THR A OG1 1 
ATOM 1700 C CG2 . THR A 1 342 ? 155.358 148.034 142.627 1.00 43.95  ? 340 THR A CG2 1 
ATOM 1701 N N   . ASP A 1 343 ? 153.413 150.694 141.388 1.00 44.05  ? 341 ASP A N   1 
ATOM 1702 C CA  . ASP A 1 343 ? 152.446 151.466 142.159 1.00 42.63  ? 341 ASP A CA  1 
ATOM 1703 C C   . ASP A 1 343 ? 151.047 151.349 141.564 1.00 45.93  ? 341 ASP A C   1 
ATOM 1704 O O   . ASP A 1 343 ? 150.066 151.190 142.297 1.00 56.24  ? 341 ASP A O   1 
ATOM 1705 C CB  . ASP A 1 343 ? 152.883 152.927 142.230 1.00 48.84  ? 341 ASP A CB  1 
ATOM 1706 C CG  . ASP A 1 343 ? 152.722 153.514 143.614 1.00 53.72  ? 341 ASP A CG  1 
ATOM 1707 O OD1 . ASP A 1 343 ? 152.372 152.758 144.543 1.00 54.88  ? 341 ASP A OD1 1 
ATOM 1708 O OD2 . ASP A 1 343 ? 152.947 154.731 143.775 1.00 55.83  ? 341 ASP A OD2 1 
ATOM 1709 N N   . VAL A 1 344 ? 150.937 151.416 140.237 1.00 40.42  ? 342 VAL A N   1 
ATOM 1710 C CA  . VAL A 1 344 ? 149.637 151.307 139.584 1.00 39.04  ? 342 VAL A CA  1 
ATOM 1711 C C   . VAL A 1 344 ? 149.065 149.904 139.757 1.00 45.93  ? 342 VAL A C   1 
ATOM 1712 O O   . VAL A 1 344 ? 147.852 149.728 139.915 1.00 52.37  ? 342 VAL A O   1 
ATOM 1713 C CB  . VAL A 1 344 ? 149.758 151.698 138.100 1.00 47.75  ? 342 VAL A CB  1 
ATOM 1714 C CG1 . VAL A 1 344 ? 148.525 151.271 137.321 1.00 50.58  ? 342 VAL A CG1 1 
ATOM 1715 C CG2 . VAL A 1 344 ? 149.979 153.192 137.967 1.00 50.59  ? 342 VAL A CG2 1 
ATOM 1716 N N   . ILE A 1 345 ? 149.927 148.886 139.729 1.00 49.33  ? 343 ILE A N   1 
ATOM 1717 C CA  . ILE A 1 345 ? 149.488 147.514 139.966 1.00 49.92  ? 343 ILE A CA  1 
ATOM 1718 C C   . ILE A 1 345 ? 148.935 147.375 141.375 1.00 53.06  ? 343 ILE A C   1 
ATOM 1719 O O   . ILE A 1 345 ? 147.895 146.741 141.591 1.00 57.39  ? 343 ILE A O   1 
ATOM 1720 C CB  . ILE A 1 345 ? 150.650 146.535 139.712 1.00 43.28  ? 343 ILE A CB  1 
ATOM 1721 C CG1 . ILE A 1 345 ? 150.795 146.250 138.218 1.00 49.77  ? 343 ILE A CG1 1 
ATOM 1722 C CG2 . ILE A 1 345 ? 150.449 145.243 140.479 1.00 45.62  ? 343 ILE A CG2 1 
ATOM 1723 C CD1 . ILE A 1 345 ? 152.104 145.590 137.851 1.00 51.49  ? 343 ILE A CD1 1 
ATOM 1724 N N   . ILE A 1 346 ? 149.620 147.966 142.354 1.00 43.74  ? 344 ILE A N   1 
ATOM 1725 C CA  . ILE A 1 346 ? 149.121 147.946 143.725 1.00 32.36  ? 344 ILE A CA  1 
ATOM 1726 C C   . ILE A 1 346 ? 147.788 148.676 143.818 1.00 40.40  ? 344 ILE A C   1 
ATOM 1727 O O   . ILE A 1 346 ? 146.863 148.221 144.499 1.00 53.04  ? 344 ILE A O   1 
ATOM 1728 C CB  . ILE A 1 346 ? 150.167 148.548 144.680 1.00 36.84  ? 344 ILE A CB  1 
ATOM 1729 C CG1 . ILE A 1 346 ? 151.428 147.680 144.701 1.00 42.10  ? 344 ILE A CG1 1 
ATOM 1730 C CG2 . ILE A 1 346 ? 149.584 148.720 146.073 1.00 46.26  ? 344 ILE A CG2 1 
ATOM 1731 C CD1 . ILE A 1 346 ? 151.461 146.649 145.808 1.00 45.50  ? 344 ILE A CD1 1 
ATOM 1732 N N   . LYS A 1 347 ? 147.667 149.816 143.135 1.00 55.08  ? 345 LYS A N   1 
ATOM 1733 C CA  . LYS A 1 347 ? 146.419 150.575 143.162 1.00 54.38  ? 345 LYS A CA  1 
ATOM 1734 C C   . LYS A 1 347 ? 145.272 149.747 142.593 1.00 54.27  ? 345 LYS A C   1 
ATOM 1735 O O   . LYS A 1 347 ? 144.174 149.695 143.162 1.00 65.06  ? 345 LYS A O   1 
ATOM 1736 C CB  . LYS A 1 347 ? 146.564 151.869 142.356 1.00 56.43  ? 345 LYS A CB  1 
ATOM 1737 C CG  . LYS A 1 347 ? 147.515 152.942 142.892 1.00 57.12  ? 345 LYS A CG  1 
ATOM 1738 C CD  . LYS A 1 347 ? 148.066 152.681 144.280 1.00 60.62  ? 345 LYS A CD  1 
ATOM 1739 C CE  . LYS A 1 347 ? 148.886 153.874 144.742 1.00 60.49  ? 345 LYS A CE  1 
ATOM 1740 N NZ  . LYS A 1 347 ? 148.998 153.962 146.216 1.00 59.92  ? 345 LYS A NZ  1 
ATOM 1741 N N   . ASN A 1 348 ? 145.518 149.089 141.460 1.00 53.07  ? 346 ASN A N   1 
ATOM 1742 C CA  . ASN A 1 348 ? 144.481 148.294 140.817 1.00 60.25  ? 346 ASN A CA  1 
ATOM 1743 C C   . ASN A 1 348 ? 144.140 147.056 141.630 1.00 68.38  ? 346 ASN A C   1 
ATOM 1744 O O   . ASN A 1 348 ? 142.982 146.633 141.646 1.00 71.62  ? 346 ASN A O   1 
ATOM 1745 C CB  . ASN A 1 348 ? 144.917 147.904 139.405 1.00 67.20  ? 346 ASN A CB  1 
ATOM 1746 C CG  . ASN A 1 348 ? 144.632 148.991 138.388 1.00 68.51  ? 346 ASN A CG  1 
ATOM 1747 O OD1 . ASN A 1 348 ? 143.491 149.425 138.230 1.00 70.42  ? 346 ASN A OD1 1 
ATOM 1748 N ND2 . ASN A 1 348 ? 145.670 149.437 137.691 1.00 66.91  ? 346 ASN A ND2 1 
ATOM 1749 N N   . ASN A 1 349 ? 145.122 146.462 142.312 1.00 63.03  ? 347 ASN A N   1 
ATOM 1750 C CA  . ASN A 1 349 ? 144.823 145.361 143.223 1.00 57.66  ? 347 ASN A CA  1 
ATOM 1751 C C   . ASN A 1 349 ? 143.975 145.837 144.395 1.00 60.09  ? 347 ASN A C   1 
ATOM 1752 O O   . ASN A 1 349 ? 143.060 145.131 144.836 1.00 62.08  ? 347 ASN A O   1 
ATOM 1753 C CB  . ASN A 1 349 ? 146.117 144.720 143.718 1.00 54.53  ? 347 ASN A CB  1 
ATOM 1754 C CG  . ASN A 1 349 ? 146.812 143.909 142.644 1.00 61.93  ? 347 ASN A CG  1 
ATOM 1755 O OD1 . ASN A 1 349 ? 146.311 143.778 141.528 1.00 64.00  ? 347 ASN A OD1 1 
ATOM 1756 N ND2 . ASN A 1 349 ? 147.974 143.359 142.977 1.00 63.88  ? 347 ASN A ND2 1 
ATOM 1757 N N   . LEU A 1 350 ? 144.268 147.033 144.912 1.00 58.76  ? 348 LEU A N   1 
ATOM 1758 C CA  . LEU A 1 350 ? 143.458 147.601 145.984 1.00 57.08  ? 348 LEU A CA  1 
ATOM 1759 C C   . LEU A 1 350 ? 142.020 147.787 145.523 1.00 56.79  ? 348 LEU A C   1 
ATOM 1760 O O   . LEU A 1 350 ? 141.075 147.474 146.255 1.00 63.03  ? 348 LEU A O   1 
ATOM 1761 C CB  . LEU A 1 350 ? 144.046 148.941 146.430 1.00 62.82  ? 348 LEU A CB  1 
ATOM 1762 C CG  . LEU A 1 350 ? 144.968 149.048 147.654 1.00 61.78  ? 348 LEU A CG  1 
ATOM 1763 C CD1 . LEU A 1 350 ? 144.217 148.979 148.970 1.00 58.31  ? 348 LEU A CD1 1 
ATOM 1764 C CD2 . LEU A 1 350 ? 146.073 148.019 147.614 1.00 60.83  ? 348 LEU A CD2 1 
ATOM 1765 N N   . LYS A 1 351 ? 141.838 148.302 144.304 1.00 69.83  ? 349 LYS A N   1 
ATOM 1766 C CA  . LYS A 1 351 ? 140.493 148.462 143.756 1.00 72.46  ? 349 LYS A CA  1 
ATOM 1767 C C   . LYS A 1 351 ? 139.815 147.113 143.537 1.00 72.21  ? 349 LYS A C   1 
ATOM 1768 O O   . LYS A 1 351 ? 138.614 146.968 143.792 1.00 71.27  ? 349 LYS A O   1 
ATOM 1769 C CB  . LYS A 1 351 ? 140.544 149.246 142.444 1.00 74.37  ? 349 LYS A CB  1 
ATOM 1770 C CG  . LYS A 1 351 ? 141.190 150.616 142.548 1.00 73.28  ? 349 LYS A CG  1 
ATOM 1771 C CD  . LYS A 1 351 ? 141.373 151.235 141.172 1.00 74.01  ? 349 LYS A CD  1 
ATOM 1772 C CE  . LYS A 1 351 ? 142.000 152.616 141.262 1.00 73.77  ? 349 LYS A CE  1 
ATOM 1773 N NZ  . LYS A 1 351 ? 143.299 152.585 141.988 1.00 74.44  ? 349 LYS A NZ  1 
ATOM 1774 N N   . ASP A 1 352 ? 140.566 146.123 143.049 1.00 81.52  ? 350 ASP A N   1 
ATOM 1775 C CA  . ASP A 1 352 ? 140.001 144.801 142.802 1.00 86.47  ? 350 ASP A CA  1 
ATOM 1776 C C   . ASP A 1 352 ? 139.515 144.165 144.095 1.00 85.59  ? 350 ASP A C   1 
ATOM 1777 O O   . ASP A 1 352 ? 138.454 143.531 144.126 1.00 83.64  ? 350 ASP A O   1 
ATOM 1778 C CB  . ASP A 1 352 ? 141.037 143.908 142.119 1.00 84.90  ? 350 ASP A CB  1 
ATOM 1779 C CG  . ASP A 1 352 ? 140.429 142.650 141.530 1.00 84.14  ? 350 ASP A CG  1 
ATOM 1780 O OD1 . ASP A 1 352 ? 139.185 142.544 141.499 1.00 84.98  ? 350 ASP A OD1 1 
ATOM 1781 O OD2 . ASP A 1 352 ? 141.197 141.764 141.099 1.00 82.77  ? 350 ASP A OD2 1 
ATOM 1782 N N   . CYS A 1 353 ? 140.278 144.319 145.172 1.00 73.53  ? 351 CYS A N   1 
ATOM 1783 C CA  . CYS A 1 353 ? 139.801 143.885 146.472 1.00 74.52  ? 351 CYS A CA  1 
ATOM 1784 C C   . CYS A 1 353 ? 138.862 144.941 147.048 1.00 76.20  ? 351 CYS A C   1 
ATOM 1785 O O   . CYS A 1 353 ? 138.597 145.979 146.436 1.00 78.64  ? 351 CYS A O   1 
ATOM 1786 C CB  . CYS A 1 353 ? 140.973 143.604 147.405 1.00 74.16  ? 351 CYS A CB  1 
ATOM 1787 S SG  . CYS A 1 353 ? 140.665 142.236 148.532 1.00 72.01  ? 351 CYS A SG  1 
ATOM 1788 N N   . GLY A 1 354 ? 138.350 144.681 148.243 1.00 73.68  ? 352 GLY A N   1 
ATOM 1789 C CA  . GLY A 1 354 ? 137.408 145.600 148.839 1.00 72.47  ? 352 GLY A CA  1 
ATOM 1790 C C   . GLY A 1 354 ? 138.005 146.847 149.442 1.00 74.37  ? 352 GLY A C   1 
ATOM 1791 O O   . GLY A 1 354 ? 137.260 147.711 149.911 1.00 78.91  ? 352 GLY A O   1 
ATOM 1792 N N   . LEU A 1 355 ? 139.331 146.973 149.445 1.00 57.48  ? 353 LEU A N   1 
ATOM 1793 C CA  . LEU A 1 355 ? 139.998 148.102 150.094 1.00 57.27  ? 353 LEU A CA  1 
ATOM 1794 C C   . LEU A 1 355 ? 140.151 149.259 149.106 1.00 60.77  ? 353 LEU A C   1 
ATOM 1795 O O   . LEU A 1 355 ? 141.243 149.616 148.668 1.00 62.00  ? 353 LEU A O   1 
ATOM 1796 C CB  . LEU A 1 355 ? 141.341 147.665 150.663 1.00 58.72  ? 353 LEU A CB  1 
ATOM 1797 C CG  . LEU A 1 355 ? 141.469 147.641 152.186 1.00 62.76  ? 353 LEU A CG  1 
ATOM 1798 C CD1 . LEU A 1 355 ? 142.932 147.680 152.598 1.00 63.97  ? 353 LEU A CD1 1 
ATOM 1799 C CD2 . LEU A 1 355 ? 140.700 148.793 152.817 1.00 64.78  ? 353 LEU A CD2 1 
ATOM 1800 N N   . PHE A 1 356 ? 139.015 149.853 148.763 1.00 78.75  ? 354 PHE A N   1 
ATOM 1801 C CA  . PHE A 1 356 ? 139.003 151.061 147.944 1.00 79.98  ? 354 PHE A CA  1 
ATOM 1802 C C   . PHE A 1 356 ? 137.642 151.735 148.016 1.00 77.55  ? 354 PHE A C   1 
ATOM 1803 O O   . PHE A 1 356 ? 136.790 151.328 148.800 1.00 76.98  ? 354 PHE A O   1 
ATOM 1804 C CB  . PHE A 1 356 ? 139.360 150.747 146.490 1.00 79.26  ? 354 PHE A CB  1 
ATOM 1805 C CG  . PHE A 1 356 ? 140.238 151.784 145.850 1.00 81.36  ? 354 PHE A CG  1 
ATOM 1806 C CD1 . PHE A 1 356 ? 139.683 152.870 145.193 1.00 82.06  ? 354 PHE A CD1 1 
ATOM 1807 C CD2 . PHE A 1 356 ? 141.617 151.681 145.918 1.00 78.68  ? 354 PHE A CD2 1 
ATOM 1808 C CE1 . PHE A 1 356 ? 140.488 153.829 144.607 1.00 81.21  ? 354 PHE A CE1 1 
ATOM 1809 C CE2 . PHE A 1 356 ? 142.427 152.637 145.334 1.00 77.28  ? 354 PHE A CE2 1 
ATOM 1810 C CZ  . PHE A 1 356 ? 141.862 153.713 144.679 1.00 79.72  ? 354 PHE A CZ  1 
ATOM 1811 N N   . SER B 2 2   ? 139.710 183.626 92.094  1.00 124.66 ? 2   SER B N   1 
ATOM 1812 C CA  . SER B 2 2   ? 140.647 182.734 91.421  1.00 125.56 ? 2   SER B CA  1 
ATOM 1813 C C   . SER B 2 2   ? 139.917 181.561 90.773  1.00 127.32 ? 2   SER B C   1 
ATOM 1814 O O   . SER B 2 2   ? 138.716 181.381 90.970  1.00 126.55 ? 2   SER B O   1 
ATOM 1815 C CB  . SER B 2 2   ? 141.699 182.219 92.405  1.00 125.33 ? 2   SER B CB  1 
ATOM 1816 O OG  . SER B 2 2   ? 141.129 181.317 93.337  1.00 125.87 ? 2   SER B OG  1 
ATOM 1817 N N   . GLU B 2 3   ? 140.656 180.765 89.996  1.00 127.69 ? 3   GLU B N   1 
ATOM 1818 C CA  . GLU B 2 3   ? 140.066 179.603 89.342  1.00 127.00 ? 3   GLU B CA  1 
ATOM 1819 C C   . GLU B 2 3   ? 139.669 178.525 90.343  1.00 127.65 ? 3   GLU B C   1 
ATOM 1820 O O   . GLU B 2 3   ? 138.753 177.741 90.065  1.00 126.79 ? 3   GLU B O   1 
ATOM 1821 C CB  . GLU B 2 3   ? 141.044 179.051 88.299  1.00 126.02 ? 3   GLU B CB  1 
ATOM 1822 C CG  . GLU B 2 3   ? 140.500 177.919 87.443  1.00 125.91 ? 3   GLU B CG  1 
ATOM 1823 C CD  . GLU B 2 3   ? 141.276 176.631 87.619  1.00 126.36 ? 3   GLU B CD  1 
ATOM 1824 O OE1 . GLU B 2 3   ? 142.506 176.643 87.404  1.00 125.67 ? 3   GLU B OE1 1 
ATOM 1825 O OE2 . GLU B 2 3   ? 140.658 175.605 87.971  1.00 126.35 ? 3   GLU B OE2 1 
ATOM 1826 N N   . LEU B 2 4   ? 140.324 178.482 91.507  1.00 129.32 ? 4   LEU B N   1 
ATOM 1827 C CA  . LEU B 2 4   ? 139.886 177.584 92.571  1.00 129.06 ? 4   LEU B CA  1 
ATOM 1828 C C   . LEU B 2 4   ? 138.467 177.916 93.012  1.00 128.47 ? 4   LEU B C   1 
ATOM 1829 O O   . LEU B 2 4   ? 137.651 177.014 93.237  1.00 128.33 ? 4   LEU B O   1 
ATOM 1830 C CB  . LEU B 2 4   ? 140.845 177.665 93.759  1.00 129.25 ? 4   LEU B CB  1 
ATOM 1831 C CG  . LEU B 2 4   ? 142.015 176.682 93.796  1.00 128.06 ? 4   LEU B CG  1 
ATOM 1832 C CD1 . LEU B 2 4   ? 143.025 177.089 94.858  1.00 127.12 ? 4   LEU B CD1 1 
ATOM 1833 C CD2 . LEU B 2 4   ? 141.519 175.265 94.038  1.00 126.75 ? 4   LEU B CD2 1 
ATOM 1834 N N   . ASP B 2 5   ? 138.156 179.208 93.142  1.00 128.88 ? 5   ASP B N   1 
ATOM 1835 C CA  . ASP B 2 5   ? 136.802 179.614 93.500  1.00 128.57 ? 5   ASP B CA  1 
ATOM 1836 C C   . ASP B 2 5   ? 135.802 179.208 92.425  1.00 127.98 ? 5   ASP B C   1 
ATOM 1837 O O   . ASP B 2 5   ? 134.681 178.789 92.736  1.00 127.58 ? 5   ASP B O   1 
ATOM 1838 C CB  . ASP B 2 5   ? 136.752 181.123 93.740  1.00 127.61 ? 5   ASP B CB  1 
ATOM 1839 C CG  . ASP B 2 5   ? 137.791 181.588 94.742  1.00 128.15 ? 5   ASP B CG  1 
ATOM 1840 O OD1 . ASP B 2 5   ? 138.557 180.738 95.244  1.00 127.37 ? 5   ASP B OD1 1 
ATOM 1841 O OD2 . ASP B 2 5   ? 137.841 182.802 95.027  1.00 127.79 ? 5   ASP B OD2 1 
ATOM 1842 N N   . GLN B 2 6   ? 136.186 179.330 91.152  1.00 120.99 ? 6   GLN B N   1 
ATOM 1843 C CA  . GLN B 2 6   ? 135.294 178.921 90.071  1.00 119.98 ? 6   GLN B CA  1 
ATOM 1844 C C   . GLN B 2 6   ? 135.024 177.422 90.114  1.00 119.96 ? 6   GLN B C   1 
ATOM 1845 O O   . GLN B 2 6   ? 133.878 176.984 89.946  1.00 119.70 ? 6   GLN B O   1 
ATOM 1846 C CB  . GLN B 2 6   ? 135.887 179.330 88.722  1.00 119.87 ? 6   GLN B CB  1 
ATOM 1847 C CG  . GLN B 2 6   ? 135.342 178.559 87.528  1.00 120.66 ? 6   GLN B CG  1 
ATOM 1848 C CD  . GLN B 2 6   ? 136.247 177.421 87.102  1.00 121.59 ? 6   GLN B CD  1 
ATOM 1849 O OE1 . GLN B 2 6   ? 137.311 177.208 87.683  1.00 121.41 ? 6   GLN B OE1 1 
ATOM 1850 N NE2 . GLN B 2 6   ? 135.830 176.682 86.081  1.00 120.28 ? 6   GLN B NE2 1 
ATOM 1851 N N   . LEU B 2 7   ? 136.064 176.618 90.346  1.00 115.67 ? 7   LEU B N   1 
ATOM 1852 C CA  . LEU B 2 7   ? 135.861 175.176 90.447  1.00 115.26 ? 7   LEU B CA  1 
ATOM 1853 C C   . LEU B 2 7   ? 135.013 174.820 91.662  1.00 114.73 ? 7   LEU B C   1 
ATOM 1854 O O   . LEU B 2 7   ? 134.182 173.907 91.600  1.00 114.50 ? 7   LEU B O   1 
ATOM 1855 C CB  . LEU B 2 7   ? 137.207 174.455 90.490  1.00 116.00 ? 7   LEU B CB  1 
ATOM 1856 C CG  . LEU B 2 7   ? 137.878 174.251 89.129  1.00 116.99 ? 7   LEU B CG  1 
ATOM 1857 C CD1 . LEU B 2 7   ? 138.944 173.169 89.200  1.00 115.48 ? 7   LEU B CD1 1 
ATOM 1858 C CD2 . LEU B 2 7   ? 136.848 173.919 88.059  1.00 116.10 ? 7   LEU B CD2 1 
ATOM 1859 N N   . ARG B 2 8   ? 135.207 175.529 92.777  1.00 118.28 ? 8   ARG B N   1 
ATOM 1860 C CA  . ARG B 2 8   ? 134.372 175.297 93.952  1.00 117.72 ? 8   ARG B CA  1 
ATOM 1861 C C   . ARG B 2 8   ? 132.916 175.638 93.666  1.00 116.91 ? 8   ARG B C   1 
ATOM 1862 O O   . ARG B 2 8   ? 132.005 174.928 94.109  1.00 118.68 ? 8   ARG B O   1 
ATOM 1863 C CB  . ARG B 2 8   ? 134.893 176.112 95.136  1.00 118.70 ? 8   ARG B CB  1 
ATOM 1864 C CG  . ARG B 2 8   ? 136.153 175.548 95.772  1.00 119.49 ? 8   ARG B CG  1 
ATOM 1865 C CD  . ARG B 2 8   ? 136.349 176.089 97.180  1.00 118.32 ? 8   ARG B CD  1 
ATOM 1866 N NE  . ARG B 2 8   ? 137.681 175.798 97.698  1.00 119.75 ? 8   ARG B NE  1 
ATOM 1867 C CZ  . ARG B 2 8   ? 138.777 176.471 97.372  1.00 120.16 ? 8   ARG B CZ  1 
ATOM 1868 N NH1 . ARG B 2 8   ? 138.738 177.490 96.529  1.00 119.70 ? 8   ARG B NH1 1 
ATOM 1869 N NH2 . ARG B 2 8   ? 139.941 176.113 97.907  1.00 118.54 ? 8   ARG B NH2 1 
ATOM 1870 N N   . GLN B 2 9   ? 132.676 176.728 92.934  1.00 118.29 ? 9   GLN B N   1 
ATOM 1871 C CA  . GLN B 2 9   ? 131.313 177.082 92.552  1.00 121.20 ? 9   GLN B CA  1 
ATOM 1872 C C   . GLN B 2 9   ? 130.700 176.014 91.657  1.00 120.27 ? 9   GLN B C   1 
ATOM 1873 O O   . GLN B 2 9   ? 129.521 175.669 91.804  1.00 118.06 ? 9   GLN B O   1 
ATOM 1874 C CB  . GLN B 2 9   ? 131.304 178.444 91.856  1.00 120.25 ? 9   GLN B CB  1 
ATOM 1875 C CG  . GLN B 2 9   ? 130.011 178.768 91.123  1.00 118.15 ? 9   GLN B CG  1 
ATOM 1876 C CD  . GLN B 2 9   ? 130.135 178.598 89.621  1.00 118.59 ? 9   GLN B CD  1 
ATOM 1877 O OE1 . GLN B 2 9   ? 131.197 178.244 89.110  1.00 119.40 ? 9   GLN B OE1 1 
ATOM 1878 N NE2 . GLN B 2 9   ? 129.045 178.851 88.906  1.00 117.20 ? 9   GLN B NE2 1 
ATOM 1879 N N   . GLU B 2 10  ? 131.486 175.479 90.719  1.00 115.03 ? 10  GLU B N   1 
ATOM 1880 C CA  . GLU B 2 10  ? 130.986 174.398 89.874  1.00 113.32 ? 10  GLU B CA  1 
ATOM 1881 C C   . GLU B 2 10  ? 130.638 173.167 90.702  1.00 112.95 ? 10  GLU B C   1 
ATOM 1882 O O   . GLU B 2 10  ? 129.610 172.520 90.469  1.00 113.62 ? 10  GLU B O   1 
ATOM 1883 C CB  . GLU B 2 10  ? 132.013 174.048 88.797  1.00 114.09 ? 10  GLU B CB  1 
ATOM 1884 C CG  . GLU B 2 10  ? 132.296 175.173 87.817  1.00 115.64 ? 10  GLU B CG  1 
ATOM 1885 C CD  . GLU B 2 10  ? 133.319 174.786 86.767  1.00 117.54 ? 10  GLU B CD  1 
ATOM 1886 O OE1 . GLU B 2 10  ? 133.794 173.632 86.795  1.00 116.48 ? 10  GLU B OE1 1 
ATOM 1887 O OE2 . GLU B 2 10  ? 133.647 175.636 85.913  1.00 115.42 ? 10  GLU B OE2 1 
ATOM 1888 N N   . ALA B 2 11  ? 131.487 172.826 91.673  1.00 106.57 ? 11  ALA B N   1 
ATOM 1889 C CA  . ALA B 2 11  ? 131.204 171.685 92.538  1.00 106.84 ? 11  ALA B CA  1 
ATOM 1890 C C   . ALA B 2 11  ? 129.940 171.913 93.356  1.00 105.32 ? 11  ALA B C   1 
ATOM 1891 O O   . ALA B 2 11  ? 129.131 170.994 93.535  1.00 105.23 ? 11  ALA B O   1 
ATOM 1892 C CB  . ALA B 2 11  ? 132.397 171.412 93.454  1.00 106.13 ? 11  ALA B CB  1 
ATOM 1893 N N   . GLU B 2 12  ? 129.756 173.132 93.866  1.00 106.07 ? 12  GLU B N   1 
ATOM 1894 C CA  . GLU B 2 12  ? 128.541 173.450 94.607  1.00 108.07 ? 12  GLU B CA  1 
ATOM 1895 C C   . GLU B 2 12  ? 127.311 173.334 93.717  1.00 109.13 ? 12  GLU B C   1 
ATOM 1896 O O   . GLU B 2 12  ? 126.266 172.834 94.149  1.00 109.19 ? 12  GLU B O   1 
ATOM 1897 C CB  . GLU B 2 12  ? 128.641 174.853 95.206  1.00 109.23 ? 12  GLU B CB  1 
ATOM 1898 C CG  . GLU B 2 12  ? 129.655 174.979 96.330  1.00 110.68 ? 12  GLU B CG  1 
ATOM 1899 C CD  . GLU B 2 12  ? 130.238 176.375 96.433  1.00 112.04 ? 12  GLU B CD  1 
ATOM 1900 O OE1 . GLU B 2 12  ? 129.831 177.251 95.641  1.00 111.36 ? 12  GLU B OE1 1 
ATOM 1901 O OE2 . GLU B 2 12  ? 131.103 176.597 97.306  1.00 109.48 ? 12  GLU B OE2 1 
ATOM 1902 N N   . GLN B 2 13  ? 127.416 173.795 92.469  1.00 106.06 ? 13  GLN B N   1 
ATOM 1903 C CA  . GLN B 2 13  ? 126.300 173.669 91.538  1.00 108.14 ? 13  GLN B CA  1 
ATOM 1904 C C   . GLN B 2 13  ? 125.976 172.207 91.261  1.00 106.14 ? 13  GLN B C   1 
ATOM 1905 O O   . GLN B 2 13  ? 124.804 171.825 91.186  1.00 103.74 ? 13  GLN B O   1 
ATOM 1906 C CB  . GLN B 2 13  ? 126.618 174.408 90.237  1.00 107.33 ? 13  GLN B CB  1 
ATOM 1907 C CG  . GLN B 2 13  ? 125.442 174.528 89.283  1.00 107.52 ? 13  GLN B CG  1 
ATOM 1908 C CD  . GLN B 2 13  ? 124.149 174.885 89.989  1.00 108.02 ? 13  GLN B CD  1 
ATOM 1909 O OE1 . GLN B 2 13  ? 123.190 174.113 89.981  1.00 108.57 ? 13  GLN B OE1 1 
ATOM 1910 N NE2 . GLN B 2 13  ? 124.115 176.063 90.602  1.00 105.59 ? 13  GLN B NE2 1 
ATOM 1911 N N   . LEU B 2 14  ? 127.006 171.373 91.099  1.00 98.56  ? 14  LEU B N   1 
ATOM 1912 C CA  . LEU B 2 14  ? 126.773 169.948 90.882  1.00 97.65  ? 14  LEU B CA  1 
ATOM 1913 C C   . LEU B 2 14  ? 126.103 169.305 92.091  1.00 98.76  ? 14  LEU B C   1 
ATOM 1914 O O   . LEU B 2 14  ? 125.192 168.478 91.943  1.00 98.63  ? 14  LEU B O   1 
ATOM 1915 C CB  . LEU B 2 14  ? 128.089 169.245 90.556  1.00 95.44  ? 14  LEU B CB  1 
ATOM 1916 C CG  . LEU B 2 14  ? 128.386 169.023 89.071  1.00 95.87  ? 14  LEU B CG  1 
ATOM 1917 C CD1 . LEU B 2 14  ? 127.256 168.248 88.412  1.00 97.82  ? 14  LEU B CD1 1 
ATOM 1918 C CD2 . LEU B 2 14  ? 128.620 170.340 88.352  1.00 97.98  ? 14  LEU B CD2 1 
ATOM 1919 N N   . LYS B 2 15  ? 126.543 169.669 93.298  1.00 99.16  ? 15  LYS B N   1 
ATOM 1920 C CA  . LYS B 2 15  ? 125.898 169.158 94.504  1.00 98.73  ? 15  LYS B CA  1 
ATOM 1921 C C   . LYS B 2 15  ? 124.439 169.591 94.567  1.00 96.51  ? 15  LYS B C   1 
ATOM 1922 O O   . LYS B 2 15  ? 123.563 168.807 94.956  1.00 97.04  ? 15  LYS B O   1 
ATOM 1923 C CB  . LYS B 2 15  ? 126.652 169.631 95.746  1.00 97.66  ? 15  LYS B CB  1 
ATOM 1924 C CG  . LYS B 2 15  ? 128.014 168.986 95.935  1.00 97.51  ? 15  LYS B CG  1 
ATOM 1925 C CD  . LYS B 2 15  ? 127.906 167.692 96.723  1.00 96.07  ? 15  LYS B CD  1 
ATOM 1926 C CE  . LYS B 2 15  ? 129.268 167.232 97.217  1.00 97.58  ? 15  LYS B CE  1 
ATOM 1927 N NZ  . LYS B 2 15  ? 129.957 168.291 98.006  1.00 96.64  ? 15  LYS B NZ  1 
ATOM 1928 N N   . ASN B 2 16  ? 124.162 170.840 94.190  1.00 98.66  ? 16  ASN B N   1 
ATOM 1929 C CA  . ASN B 2 16  ? 122.784 171.316 94.150  1.00 101.62 ? 16  ASN B CA  1 
ATOM 1930 C C   . ASN B 2 16  ? 121.960 170.525 93.142  1.00 101.04 ? 16  ASN B C   1 
ATOM 1931 O O   . ASN B 2 16  ? 120.795 170.205 93.399  1.00 101.01 ? 16  ASN B O   1 
ATOM 1932 C CB  . ASN B 2 16  ? 122.753 172.807 93.818  1.00 102.81 ? 16  ASN B CB  1 
ATOM 1933 C CG  . ASN B 2 16  ? 123.370 173.660 94.909  1.00 103.05 ? 16  ASN B CG  1 
ATOM 1934 O OD1 . ASN B 2 16  ? 123.784 173.151 95.951  1.00 102.57 ? 16  ASN B OD1 1 
ATOM 1935 N ND2 . ASN B 2 16  ? 123.435 174.965 94.675  1.00 101.00 ? 16  ASN B ND2 1 
ATOM 1936 N N   . GLN B 2 17  ? 122.546 170.211 91.985  1.00 95.76  ? 17  GLN B N   1 
ATOM 1937 C CA  . GLN B 2 17  ? 121.839 169.410 90.990  1.00 94.83  ? 17  GLN B CA  1 
ATOM 1938 C C   . GLN B 2 17  ? 121.515 168.024 91.530  1.00 93.71  ? 17  GLN B C   1 
ATOM 1939 O O   . GLN B 2 17  ? 120.408 167.512 91.327  1.00 93.98  ? 17  GLN B O   1 
ATOM 1940 C CB  . GLN B 2 17  ? 122.668 169.296 89.711  1.00 93.78  ? 17  GLN B CB  1 
ATOM 1941 C CG  . GLN B 2 17  ? 122.887 170.606 88.981  1.00 96.33  ? 17  GLN B CG  1 
ATOM 1942 C CD  . GLN B 2 17  ? 124.154 170.598 88.150  1.00 98.35  ? 17  GLN B CD  1 
ATOM 1943 O OE1 . GLN B 2 17  ? 125.020 171.457 88.308  1.00 98.13  ? 17  GLN B OE1 1 
ATOM 1944 N NE2 . GLN B 2 17  ? 124.270 169.621 87.257  1.00 98.24  ? 17  GLN B NE2 1 
ATOM 1945 N N   . ILE B 2 18  ? 122.474 167.400 92.218  1.00 86.75  ? 18  ILE B N   1 
ATOM 1946 C CA  . ILE B 2 18  ? 122.236 166.077 92.793  1.00 86.40  ? 18  ILE B CA  1 
ATOM 1947 C C   . ILE B 2 18  ? 121.121 166.140 93.830  1.00 85.45  ? 18  ILE B C   1 
ATOM 1948 O O   . ILE B 2 18  ? 120.222 165.286 93.856  1.00 88.37  ? 18  ILE B O   1 
ATOM 1949 C CB  . ILE B 2 18  ? 123.537 165.515 93.395  1.00 85.43  ? 18  ILE B CB  1 
ATOM 1950 C CG1 . ILE B 2 18  ? 124.604 165.365 92.312  1.00 85.73  ? 18  ILE B CG1 1 
ATOM 1951 C CG2 . ILE B 2 18  ? 123.280 164.182 94.077  1.00 84.32  ? 18  ILE B CG2 1 
ATOM 1952 C CD1 . ILE B 2 18  ? 126.006 165.207 92.857  1.00 85.02  ? 18  ILE B CD1 1 
ATOM 1953 N N   . ARG B 2 19  ? 121.161 167.155 94.696  1.00 87.95  ? 19  ARG B N   1 
ATOM 1954 C CA  . ARG B 2 19  ? 120.125 167.301 95.714  1.00 89.88  ? 19  ARG B CA  1 
ATOM 1955 C C   . ARG B 2 19  ? 118.758 167.521 95.080  1.00 90.67  ? 19  ARG B C   1 
ATOM 1956 O O   . ARG B 2 19  ? 117.758 166.946 95.528  1.00 90.32  ? 19  ARG B O   1 
ATOM 1957 C CB  . ARG B 2 19  ? 120.478 168.453 96.654  1.00 91.95  ? 19  ARG B CB  1 
ATOM 1958 C CG  . ARG B 2 19  ? 119.352 168.874 97.584  1.00 91.17  ? 19  ARG B CG  1 
ATOM 1959 C CD  . ARG B 2 19  ? 119.580 170.276 98.123  1.00 90.83  ? 19  ARG B CD  1 
ATOM 1960 N NE  . ARG B 2 19  ? 120.997 170.561 98.319  1.00 94.95  ? 19  ARG B NE  1 
ATOM 1961 C CZ  . ARG B 2 19  ? 121.486 171.754 98.628  1.00 93.77  ? 19  ARG B CZ  1 
ATOM 1962 N NH1 . ARG B 2 19  ? 120.698 172.804 98.785  1.00 92.63  ? 19  ARG B NH1 1 
ATOM 1963 N NH2 . ARG B 2 19  ? 122.800 171.896 98.782  1.00 91.72  ? 19  ARG B NH2 1 
ATOM 1964 N N   . ASP B 2 20  ? 118.694 168.349 94.036  1.00 87.08  ? 20  ASP B N   1 
ATOM 1965 C CA  . ASP B 2 20  ? 117.426 168.602 93.361  1.00 86.04  ? 20  ASP B CA  1 
ATOM 1966 C C   . ASP B 2 20  ? 116.893 167.342 92.695  1.00 84.28  ? 20  ASP B C   1 
ATOM 1967 O O   . ASP B 2 20  ? 115.685 167.084 92.724  1.00 85.30  ? 20  ASP B O   1 
ATOM 1968 C CB  . ASP B 2 20  ? 117.592 169.722 92.335  1.00 87.21  ? 20  ASP B CB  1 
ATOM 1969 C CG  . ASP B 2 20  ? 117.865 171.067 92.979  1.00 88.96  ? 20  ASP B CG  1 
ATOM 1970 O OD1 . ASP B 2 20  ? 117.859 171.143 94.226  1.00 89.73  ? 20  ASP B OD1 1 
ATOM 1971 O OD2 . ASP B 2 20  ? 118.087 172.048 92.239  1.00 87.27  ? 20  ASP B OD2 1 
ATOM 1972 N N   . ALA B 2 21  ? 117.775 166.547 92.086  1.00 76.23  ? 21  ALA B N   1 
ATOM 1973 C CA  . ALA B 2 21  ? 117.336 165.297 91.473  1.00 75.61  ? 21  ALA B CA  1 
ATOM 1974 C C   . ALA B 2 21  ? 116.778 164.340 92.517  1.00 74.80  ? 21  ALA B C   1 
ATOM 1975 O O   . ALA B 2 21  ? 115.731 163.715 92.303  1.00 72.99  ? 21  ALA B O   1 
ATOM 1976 C CB  . ALA B 2 21  ? 118.493 164.650 90.713  1.00 74.12  ? 21  ALA B CB  1 
ATOM 1977 N N   . ARG B 2 22  ? 117.459 164.219 93.659  1.00 69.04  ? 22  ARG B N   1 
ATOM 1978 C CA  . ARG B 2 22  ? 116.955 163.352 94.719  1.00 66.81  ? 22  ARG B CA  1 
ATOM 1979 C C   . ARG B 2 22  ? 115.609 163.843 95.239  1.00 68.28  ? 22  ARG B C   1 
ATOM 1980 O O   . ARG B 2 22  ? 114.688 163.044 95.459  1.00 74.63  ? 22  ARG B O   1 
ATOM 1981 C CB  . ARG B 2 22  ? 117.973 163.263 95.854  1.00 68.31  ? 22  ARG B CB  1 
ATOM 1982 C CG  . ARG B 2 22  ? 119.079 162.250 95.608  1.00 67.60  ? 22  ARG B CG  1 
ATOM 1983 C CD  . ARG B 2 22  ? 120.433 162.785 96.026  1.00 70.58  ? 22  ARG B CD  1 
ATOM 1984 N NE  . ARG B 2 22  ? 121.471 161.768 95.918  1.00 67.79  ? 22  ARG B NE  1 
ATOM 1985 C CZ  . ARG B 2 22  ? 122.219 161.353 96.930  1.00 70.08  ? 22  ARG B CZ  1 
ATOM 1986 N NH1 . ARG B 2 22  ? 122.078 161.857 98.145  1.00 68.54  ? 22  ARG B NH1 1 
ATOM 1987 N NH2 . ARG B 2 22  ? 123.131 160.408 96.719  1.00 70.84  ? 22  ARG B NH2 1 
ATOM 1988 N N   . LYS B 2 23  ? 115.471 165.157 95.430  1.00 69.78  ? 23  LYS B N   1 
ATOM 1989 C CA  . LYS B 2 23  ? 114.209 165.707 95.914  1.00 73.15  ? 23  LYS B CA  1 
ATOM 1990 C C   . LYS B 2 23  ? 113.081 165.463 94.920  1.00 71.12  ? 23  LYS B C   1 
ATOM 1991 O O   . LYS B 2 23  ? 111.956 165.136 95.314  1.00 70.56  ? 23  LYS B O   1 
ATOM 1992 C CB  . LYS B 2 23  ? 114.364 167.201 96.195  1.00 75.42  ? 23  LYS B CB  1 
ATOM 1993 C CG  . LYS B 2 23  ? 113.164 167.833 96.881  1.00 74.31  ? 23  LYS B CG  1 
ATOM 1994 C CD  . LYS B 2 23  ? 112.917 167.215 98.248  1.00 73.89  ? 23  LYS B CD  1 
ATOM 1995 C CE  . LYS B 2 23  ? 114.084 167.470 99.189  1.00 72.97  ? 23  LYS B CE  1 
ATOM 1996 N NZ  . LYS B 2 23  ? 113.886 166.810 100.509 1.00 71.09  ? 23  LYS B NZ  1 
ATOM 1997 N N   . ALA B 2 24  ? 113.361 165.625 93.625  1.00 70.36  ? 24  ALA B N   1 
ATOM 1998 C CA  . ALA B 2 24  ? 112.345 165.364 92.612  1.00 72.01  ? 24  ALA B CA  1 
ATOM 1999 C C   . ALA B 2 24  ? 111.945 163.897 92.602  1.00 72.34  ? 24  ALA B C   1 
ATOM 2000 O O   . ALA B 2 24  ? 110.761 163.569 92.461  1.00 73.20  ? 24  ALA B O   1 
ATOM 2001 C CB  . ALA B 2 24  ? 112.853 165.793 91.236  1.00 73.98  ? 24  ALA B CB  1 
ATOM 2002 N N   . CYS B 2 25  ? 112.917 162.997 92.751  1.00 74.78  ? 25  CYS B N   1 
ATOM 2003 C CA  . CYS B 2 25  ? 112.603 161.575 92.799  1.00 75.21  ? 25  CYS B CA  1 
ATOM 2004 C C   . CYS B 2 25  ? 111.941 161.158 94.105  1.00 72.25  ? 25  CYS B C   1 
ATOM 2005 O O   . CYS B 2 25  ? 111.408 160.046 94.179  1.00 69.65  ? 25  CYS B O   1 
ATOM 2006 C CB  . CYS B 2 25  ? 113.870 160.753 92.571  1.00 74.26  ? 25  CYS B CB  1 
ATOM 2007 S SG  . CYS B 2 25  ? 114.496 160.844 90.882  1.00 73.90  ? 25  CYS B SG  1 
ATOM 2008 N N   . ALA B 2 26  ? 111.959 162.012 95.131  1.00 79.47  ? 26  ALA B N   1 
ATOM 2009 C CA  . ALA B 2 26  ? 111.310 161.705 96.407  1.00 78.26  ? 26  ALA B CA  1 
ATOM 2010 C C   . ALA B 2 26  ? 109.815 162.019 96.318  1.00 81.04  ? 26  ALA B C   1 
ATOM 2011 O O   . ALA B 2 26  ? 109.307 162.993 96.879  1.00 81.40  ? 26  ALA B O   1 
ATOM 2012 C CB  . ALA B 2 26  ? 111.971 162.476 97.540  1.00 77.06  ? 26  ALA B CB  1 
ATOM 2013 N N   . ASP B 2 27  ? 109.099 161.159 95.588  1.00 85.22  ? 27  ASP B N   1 
ATOM 2014 C CA  . ASP B 2 27  ? 107.656 161.337 95.449  1.00 83.58  ? 27  ASP B CA  1 
ATOM 2015 C C   . ASP B 2 27  ? 106.911 160.932 96.715  1.00 83.83  ? 27  ASP B C   1 
ATOM 2016 O O   . ASP B 2 27  ? 105.960 161.609 97.122  1.00 84.62  ? 27  ASP B O   1 
ATOM 2017 C CB  . ASP B 2 27  ? 107.134 160.546 94.249  1.00 83.64  ? 27  ASP B CB  1 
ATOM 2018 C CG  . ASP B 2 27  ? 107.350 159.053 94.392  1.00 84.12  ? 27  ASP B CG  1 
ATOM 2019 O OD1 . ASP B 2 27  ? 108.203 158.646 95.208  1.00 85.54  ? 27  ASP B OD1 1 
ATOM 2020 O OD2 . ASP B 2 27  ? 106.659 158.286 93.690  1.00 81.50  ? 27  ASP B OD2 1 
ATOM 2021 N N   . ALA B 2 28  ? 107.322 159.837 97.348  1.00 85.89  ? 28  ALA B N   1 
ATOM 2022 C CA  . ALA B 2 28  ? 106.661 159.327 98.542  1.00 86.05  ? 28  ALA B CA  1 
ATOM 2023 C C   . ALA B 2 28  ? 107.735 158.871 99.522  1.00 85.17  ? 28  ALA B C   1 
ATOM 2024 O O   . ALA B 2 28  ? 108.927 159.132 99.333  1.00 85.52  ? 28  ALA B O   1 
ATOM 2025 C CB  . ALA B 2 28  ? 105.681 158.202 98.184  1.00 84.13  ? 28  ALA B CB  1 
ATOM 2026 N N   . THR B 2 29  ? 107.310 158.189 100.584 1.00 78.80  ? 29  THR B N   1 
ATOM 2027 C CA  . THR B 2 29  ? 108.216 157.701 101.611 1.00 77.05  ? 29  THR B CA  1 
ATOM 2028 C C   . THR B 2 29  ? 107.916 156.243 101.920 1.00 76.12  ? 29  THR B C   1 
ATOM 2029 O O   . THR B 2 29  ? 106.777 155.781 101.792 1.00 77.39  ? 29  THR B O   1 
ATOM 2030 C CB  . THR B 2 29  ? 108.117 158.525 102.904 1.00 79.33  ? 29  THR B CB  1 
ATOM 2031 O OG1 . THR B 2 29  ? 106.779 158.465 103.412 1.00 80.95  ? 29  THR B OG1 1 
ATOM 2032 C CG2 . THR B 2 29  ? 108.498 159.978 102.651 1.00 80.13  ? 29  THR B CG2 1 
ATOM 2033 N N   . LEU B 2 30  ? 108.959 155.521 102.336 1.00 65.22  ? 30  LEU B N   1 
ATOM 2034 C CA  . LEU B 2 30  ? 108.791 154.119 102.699 1.00 63.87  ? 30  LEU B CA  1 
ATOM 2035 C C   . LEU B 2 30  ? 107.876 153.970 103.905 1.00 63.60  ? 30  LEU B C   1 
ATOM 2036 O O   . LEU B 2 30  ? 107.087 153.021 103.983 1.00 68.05  ? 30  LEU B O   1 
ATOM 2037 C CB  . LEU B 2 30  ? 110.154 153.485 102.974 1.00 64.44  ? 30  LEU B CB  1 
ATOM 2038 C CG  . LEU B 2 30  ? 110.151 152.085 103.588 1.00 63.94  ? 30  LEU B CG  1 
ATOM 2039 C CD1 . LEU B 2 30  ? 109.558 151.074 102.628 1.00 65.14  ? 30  LEU B CD1 1 
ATOM 2040 C CD2 . LEU B 2 30  ? 111.554 151.680 104.000 1.00 63.77  ? 30  LEU B CD2 1 
ATOM 2041 N N   . SER B 2 31  ? 107.971 154.896 104.860 1.00 69.58  ? 31  SER B N   1 
ATOM 2042 C CA  . SER B 2 31  ? 107.118 154.830 106.039 1.00 72.56  ? 31  SER B CA  1 
ATOM 2043 C C   . SER B 2 31  ? 105.650 154.951 105.665 1.00 72.57  ? 31  SER B C   1 
ATOM 2044 O O   . SER B 2 31  ? 104.802 154.261 106.242 1.00 74.21  ? 31  SER B O   1 
ATOM 2045 C CB  . SER B 2 31  ? 107.508 155.922 107.034 1.00 72.46  ? 31  SER B CB  1 
ATOM 2046 O OG  . SER B 2 31  ? 106.677 155.888 108.181 1.00 71.54  ? 31  SER B OG  1 
ATOM 2047 N N   . GLN B 2 32  ? 105.331 155.820 104.708 1.00 75.22  ? 32  GLN B N   1 
ATOM 2048 C CA  . GLN B 2 32  ? 103.957 155.931 104.239 1.00 75.91  ? 32  GLN B CA  1 
ATOM 2049 C C   . GLN B 2 32  ? 103.546 154.714 103.420 1.00 74.01  ? 32  GLN B C   1 
ATOM 2050 O O   . GLN B 2 32  ? 102.409 154.244 103.532 1.00 72.95  ? 32  GLN B O   1 
ATOM 2051 C CB  . GLN B 2 32  ? 103.786 157.210 103.420 1.00 75.67  ? 32  GLN B CB  1 
ATOM 2052 C CG  . GLN B 2 32  ? 102.391 157.405 102.851 1.00 75.96  ? 32  GLN B CG  1 
ATOM 2053 C CD  . GLN B 2 32  ? 102.214 158.760 102.194 1.00 78.20  ? 32  GLN B CD  1 
ATOM 2054 O OE1 . GLN B 2 32  ? 102.844 159.741 102.589 1.00 80.21  ? 32  GLN B OE1 1 
ATOM 2055 N NE2 . GLN B 2 32  ? 101.354 158.820 101.185 1.00 79.04  ? 32  GLN B NE2 1 
ATOM 2056 N N   . ILE B 2 33  ? 104.457 154.189 102.599 1.00 69.65  ? 33  ILE B N   1 
ATOM 2057 C CA  . ILE B 2 33  ? 104.102 153.089 101.708 1.00 67.84  ? 33  ILE B CA  1 
ATOM 2058 C C   . ILE B 2 33  ? 103.830 151.814 102.499 1.00 66.48  ? 33  ILE B C   1 
ATOM 2059 O O   . ILE B 2 33  ? 102.904 151.058 102.182 1.00 64.59  ? 33  ILE B O   1 
ATOM 2060 C CB  . ILE B 2 33  ? 105.203 152.885 100.651 1.00 67.31  ? 33  ILE B CB  1 
ATOM 2061 C CG1 . ILE B 2 33  ? 105.095 153.950 99.560  1.00 65.68  ? 33  ILE B CG1 1 
ATOM 2062 C CG2 . ILE B 2 33  ? 105.115 151.499 100.035 1.00 65.33  ? 33  ILE B CG2 1 
ATOM 2063 C CD1 . ILE B 2 33  ? 103.674 154.242 99.124  1.00 64.52  ? 33  ILE B CD1 1 
ATOM 2064 N N   . THR B 2 34  ? 104.617 151.558 103.544 1.00 71.55  ? 34  THR B N   1 
ATOM 2065 C CA  . THR B 2 34  ? 104.494 150.334 104.326 1.00 70.85  ? 34  THR B CA  1 
ATOM 2066 C C   . THR B 2 34  ? 103.784 150.563 105.657 1.00 68.78  ? 34  THR B C   1 
ATOM 2067 O O   . THR B 2 34  ? 104.053 149.864 106.636 1.00 68.98  ? 34  THR B O   1 
ATOM 2068 C CB  . THR B 2 34  ? 105.867 149.708 104.564 1.00 68.14  ? 34  THR B CB  1 
ATOM 2069 O OG1 . THR B 2 34  ? 106.722 150.651 105.221 1.00 68.42  ? 34  THR B OG1 1 
ATOM 2070 C CG2 . THR B 2 34  ? 106.493 149.297 103.246 1.00 67.25  ? 34  THR B CG2 1 
ATOM 2071 N N   . ASN B 2 35  ? 102.874 151.534 105.712 1.00 77.58  ? 35  ASN B N   1 
ATOM 2072 C CA  . ASN B 2 35  ? 102.089 151.750 106.921 1.00 78.86  ? 35  ASN B CA  1 
ATOM 2073 C C   . ASN B 2 35  ? 100.885 150.824 107.008 1.00 77.38  ? 35  ASN B C   1 
ATOM 2074 O O   . ASN B 2 35  ? 100.432 150.510 108.114 1.00 77.16  ? 35  ASN B O   1 
ATOM 2075 C CB  . ASN B 2 35  ? 101.622 153.207 107.004 1.00 78.90  ? 35  ASN B CB  1 
ATOM 2076 C CG  . ASN B 2 35  ? 100.305 153.443 106.289 1.00 79.35  ? 35  ASN B CG  1 
ATOM 2077 O OD1 . ASN B 2 35  ? 100.108 153.001 105.157 1.00 82.41  ? 35  ASN B OD1 1 
ATOM 2078 N ND2 . ASN B 2 35  ? 99.392  154.142 106.952 1.00 76.17  ? 35  ASN B ND2 1 
ATOM 2079 N N   . ASN B 2 36  ? 100.361 150.378 105.866 1.00 76.87  ? 36  ASN B N   1 
ATOM 2080 C CA  . ASN B 2 36  ? 99.184  149.523 105.851 1.00 76.09  ? 36  ASN B CA  1 
ATOM 2081 C C   . ASN B 2 36  ? 99.512  148.056 106.087 1.00 79.39  ? 36  ASN B C   1 
ATOM 2082 O O   . ASN B 2 36  ? 98.592  147.258 106.294 1.00 78.91  ? 36  ASN B O   1 
ATOM 2083 C CB  . ASN B 2 36  ? 98.448  149.670 104.518 1.00 75.34  ? 36  ASN B CB  1 
ATOM 2084 C CG  . ASN B 2 36  ? 97.216  150.545 104.627 1.00 80.23  ? 36  ASN B CG  1 
ATOM 2085 O OD1 . ASN B 2 36  ? 97.179  151.492 105.413 1.00 82.68  ? 36  ASN B OD1 1 
ATOM 2086 N ND2 . ASN B 2 36  ? 96.197  150.232 103.835 1.00 79.52  ? 36  ASN B ND2 1 
ATOM 2087 N N   . ILE B 2 37  ? 100.793 147.679 106.058 1.00 75.68  ? 37  ILE B N   1 
ATOM 2088 C CA  . ILE B 2 37  ? 101.141 146.275 106.234 1.00 71.74  ? 37  ILE B CA  1 
ATOM 2089 C C   . ILE B 2 37  ? 100.934 145.864 107.688 1.00 72.76  ? 37  ILE B C   1 
ATOM 2090 O O   . ILE B 2 37  ? 100.880 146.692 108.604 1.00 72.14  ? 37  ILE B O   1 
ATOM 2091 C CB  . ILE B 2 37  ? 102.583 145.998 105.777 1.00 71.64  ? 37  ILE B CB  1 
ATOM 2092 C CG1 . ILE B 2 37  ? 103.583 146.465 106.832 1.00 73.29  ? 37  ILE B CG1 1 
ATOM 2093 C CG2 . ILE B 2 37  ? 102.860 146.678 104.449 1.00 72.90  ? 37  ILE B CG2 1 
ATOM 2094 C CD1 . ILE B 2 37  ? 104.976 145.904 106.644 1.00 72.46  ? 37  ILE B CD1 1 
ATOM 2095 N N   . ASP B 2 38  ? 100.805 144.560 107.894 1.00 79.97  ? 38  ASP B N   1 
ATOM 2096 C CA  . ASP B 2 38  ? 100.583 144.033 109.235 1.00 74.51  ? 38  ASP B CA  1 
ATOM 2097 C C   . ASP B 2 38  ? 101.850 144.182 110.069 1.00 73.49  ? 38  ASP B C   1 
ATOM 2098 O O   . ASP B 2 38  ? 102.930 143.780 109.622 1.00 72.52  ? 38  ASP B O   1 
ATOM 2099 C CB  . ASP B 2 38  ? 100.162 142.568 109.172 1.00 73.32  ? 38  ASP B CB  1 
ATOM 2100 C CG  . ASP B 2 38  ? 100.927 141.785 108.124 1.00 79.52  ? 38  ASP B CG  1 
ATOM 2101 O OD1 . ASP B 2 38  ? 101.711 142.402 107.372 1.00 80.89  ? 38  ASP B OD1 1 
ATOM 2102 O OD2 . ASP B 2 38  ? 100.745 140.552 108.050 1.00 77.68  ? 38  ASP B OD2 1 
ATOM 2103 N N   . PRO B 2 39  ? 101.764 144.754 111.269 1.00 70.66  ? 39  PRO B N   1 
ATOM 2104 C CA  . PRO B 2 39  ? 102.960 144.884 112.109 1.00 68.54  ? 39  PRO B CA  1 
ATOM 2105 C C   . PRO B 2 39  ? 103.572 143.526 112.406 1.00 67.38  ? 39  PRO B C   1 
ATOM 2106 O O   . PRO B 2 39  ? 102.868 142.531 112.585 1.00 73.12  ? 39  PRO B O   1 
ATOM 2107 C CB  . PRO B 2 39  ? 102.428 145.554 113.380 1.00 65.92  ? 39  PRO B CB  1 
ATOM 2108 C CG  . PRO B 2 39  ? 101.196 146.267 112.939 1.00 69.98  ? 39  PRO B CG  1 
ATOM 2109 C CD  . PRO B 2 39  ? 100.589 145.399 111.876 1.00 71.24  ? 39  PRO B CD  1 
ATOM 2110 N N   . VAL B 2 40  ? 104.904 143.496 112.449 1.00 58.20  ? 40  VAL B N   1 
ATOM 2111 C CA  . VAL B 2 40  ? 105.610 142.235 112.636 1.00 57.87  ? 40  VAL B CA  1 
ATOM 2112 C C   . VAL B 2 40  ? 105.342 141.657 114.018 1.00 64.07  ? 40  VAL B C   1 
ATOM 2113 O O   . VAL B 2 40  ? 105.333 140.432 114.195 1.00 61.61  ? 40  VAL B O   1 
ATOM 2114 C CB  . VAL B 2 40  ? 107.116 142.431 112.379 1.00 61.96  ? 40  VAL B CB  1 
ATOM 2115 C CG1 . VAL B 2 40  ? 107.725 143.380 113.402 1.00 64.65  ? 40  VAL B CG1 1 
ATOM 2116 C CG2 . VAL B 2 40  ? 107.830 141.098 112.382 1.00 62.01  ? 40  VAL B CG2 1 
ATOM 2117 N N   . GLY B 2 41  ? 105.103 142.508 115.011 1.00 77.71  ? 41  GLY B N   1 
ATOM 2118 C CA  . GLY B 2 41  ? 104.930 142.046 116.372 1.00 74.87  ? 41  GLY B CA  1 
ATOM 2119 C C   . GLY B 2 41  ? 106.247 141.953 117.111 1.00 72.22  ? 41  GLY B C   1 
ATOM 2120 O O   . GLY B 2 41  ? 107.325 142.250 116.589 1.00 75.70  ? 41  GLY B O   1 
ATOM 2121 N N   . ARG B 2 42  ? 106.153 141.531 118.367 1.00 70.75  ? 42  ARG B N   1 
ATOM 2122 C CA  . ARG B 2 42  ? 107.332 141.413 119.213 1.00 72.44  ? 42  ARG B CA  1 
ATOM 2123 C C   . ARG B 2 42  ? 108.017 140.078 118.958 1.00 69.01  ? 42  ARG B C   1 
ATOM 2124 O O   . ARG B 2 42  ? 107.384 139.022 119.037 1.00 73.02  ? 42  ARG B O   1 
ATOM 2125 C CB  . ARG B 2 42  ? 106.950 141.536 120.688 1.00 74.09  ? 42  ARG B CB  1 
ATOM 2126 C CG  . ARG B 2 42  ? 106.109 142.758 121.020 1.00 74.75  ? 42  ARG B CG  1 
ATOM 2127 C CD  . ARG B 2 42  ? 104.636 142.392 121.124 1.00 75.39  ? 42  ARG B CD  1 
ATOM 2128 N NE  . ARG B 2 42  ? 103.781 143.563 121.273 1.00 76.64  ? 42  ARG B NE  1 
ATOM 2129 C CZ  . ARG B 2 42  ? 102.458 143.519 121.339 1.00 75.14  ? 42  ARG B CZ  1 
ATOM 2130 N NH1 . ARG B 2 42  ? 101.800 142.373 121.269 1.00 74.81  ? 42  ARG B NH1 1 
ATOM 2131 N NH2 . ARG B 2 42  ? 101.776 144.652 121.479 1.00 71.69  ? 42  ARG B NH2 1 
ATOM 2132 N N   . ILE B 2 43  ? 109.307 140.123 118.650 1.00 62.89  ? 43  ILE B N   1 
ATOM 2133 C CA  . ILE B 2 43  ? 110.089 138.921 118.399 1.00 66.65  ? 43  ILE B CA  1 
ATOM 2134 C C   . ILE B 2 43  ? 111.062 138.781 119.562 1.00 64.53  ? 43  ILE B C   1 
ATOM 2135 O O   . ILE B 2 43  ? 112.101 139.448 119.605 1.00 61.99  ? 43  ILE B O   1 
ATOM 2136 C CB  . ILE B 2 43  ? 110.821 138.977 117.054 1.00 70.22  ? 43  ILE B CB  1 
ATOM 2137 C CG1 . ILE B 2 43  ? 109.820 139.132 115.914 1.00 67.99  ? 43  ILE B CG1 1 
ATOM 2138 C CG2 . ILE B 2 43  ? 111.593 137.696 116.826 1.00 67.56  ? 43  ILE B CG2 1 
ATOM 2139 C CD1 . ILE B 2 43  ? 109.754 140.532 115.363 1.00 64.79  ? 43  ILE B CD1 1 
ATOM 2140 N N   . GLN B 2 44  ? 110.728 137.912 120.510 1.00 61.72  ? 44  GLN B N   1 
ATOM 2141 C CA  . GLN B 2 44  ? 111.566 137.668 121.678 1.00 62.01  ? 44  GLN B CA  1 
ATOM 2142 C C   . GLN B 2 44  ? 112.485 136.491 121.374 1.00 58.14  ? 44  GLN B C   1 
ATOM 2143 O O   . GLN B 2 44  ? 112.018 135.364 121.180 1.00 58.81  ? 44  GLN B O   1 
ATOM 2144 C CB  . GLN B 2 44  ? 110.707 137.394 122.909 1.00 65.04  ? 44  GLN B CB  1 
ATOM 2145 C CG  . GLN B 2 44  ? 109.357 136.767 122.592 1.00 65.92  ? 44  GLN B CG  1 
ATOM 2146 C CD  . GLN B 2 44  ? 108.638 136.265 123.829 1.00 66.29  ? 44  GLN B CD  1 
ATOM 2147 O OE1 . GLN B 2 44  ? 109.160 136.344 124.941 1.00 63.79  ? 44  GLN B OE1 1 
ATOM 2148 N NE2 . GLN B 2 44  ? 107.431 135.743 123.640 1.00 64.85  ? 44  GLN B NE2 1 
ATOM 2149 N N   . MET B 2 45  ? 113.787 136.749 121.335 1.00 51.52  ? 45  MET B N   1 
ATOM 2150 C CA  . MET B 2 45  ? 114.779 135.721 121.063 1.00 50.08  ? 45  MET B CA  1 
ATOM 2151 C C   . MET B 2 45  ? 115.454 135.319 122.363 1.00 51.77  ? 45  MET B C   1 
ATOM 2152 O O   . MET B 2 45  ? 115.695 136.159 123.235 1.00 57.83  ? 45  MET B O   1 
ATOM 2153 C CB  . MET B 2 45  ? 115.842 136.201 120.071 1.00 55.83  ? 45  MET B CB  1 
ATOM 2154 C CG  . MET B 2 45  ? 115.497 135.967 118.610 1.00 56.52  ? 45  MET B CG  1 
ATOM 2155 S SD  . MET B 2 45  ? 116.126 137.278 117.543 1.00 54.83  ? 45  MET B SD  1 
ATOM 2156 C CE  . MET B 2 45  ? 114.863 138.524 117.734 1.00 54.84  ? 45  MET B CE  1 
ATOM 2157 N N   . ARG B 2 46  ? 115.753 134.032 122.492 1.00 53.82  ? 46  ARG B N   1 
ATOM 2158 C CA  . ARG B 2 46  ? 116.436 133.498 123.657 1.00 58.64  ? 46  ARG B CA  1 
ATOM 2159 C C   . ARG B 2 46  ? 117.782 132.930 123.237 1.00 53.78  ? 46  ARG B C   1 
ATOM 2160 O O   . ARG B 2 46  ? 117.901 132.312 122.175 1.00 53.06  ? 46  ARG B O   1 
ATOM 2161 C CB  . ARG B 2 46  ? 115.595 132.421 124.349 1.00 57.85  ? 46  ARG B CB  1 
ATOM 2162 C CG  . ARG B 2 46  ? 114.121 132.459 123.979 1.00 60.32  ? 46  ARG B CG  1 
ATOM 2163 C CD  . ARG B 2 46  ? 113.431 131.148 124.302 1.00 60.57  ? 46  ARG B CD  1 
ATOM 2164 N NE  . ARG B 2 46  ? 113.522 130.818 125.719 1.00 64.47  ? 46  ARG B NE  1 
ATOM 2165 C CZ  . ARG B 2 46  ? 113.453 129.586 126.206 1.00 64.34  ? 46  ARG B CZ  1 
ATOM 2166 N NH1 . ARG B 2 46  ? 113.291 128.538 125.414 1.00 60.40  ? 46  ARG B NH1 1 
ATOM 2167 N NH2 . ARG B 2 46  ? 113.547 129.402 127.519 1.00 62.99  ? 46  ARG B NH2 1 
ATOM 2168 N N   . THR B 2 47  ? 118.793 133.153 124.069 1.00 43.26  ? 47  THR B N   1 
ATOM 2169 C CA  . THR B 2 47  ? 120.118 132.630 123.783 1.00 46.10  ? 47  THR B CA  1 
ATOM 2170 C C   . THR B 2 47  ? 120.099 131.107 123.804 1.00 47.39  ? 47  THR B C   1 
ATOM 2171 O O   . THR B 2 47  ? 119.694 130.491 124.795 1.00 51.65  ? 47  THR B O   1 
ATOM 2172 C CB  . THR B 2 47  ? 121.134 133.180 124.788 1.00 51.54  ? 47  THR B CB  1 
ATOM 2173 O OG1 . THR B 2 47  ? 122.395 132.526 124.609 1.00 50.19  ? 47  THR B OG1 1 
ATOM 2174 C CG2 . THR B 2 47  ? 120.654 133.001 126.226 1.00 52.80  ? 47  THR B CG2 1 
ATOM 2175 N N   . ARG B 2 48  ? 120.511 130.500 122.693 1.00 48.48  ? 48  ARG B N   1 
ATOM 2176 C CA  . ARG B 2 48  ? 120.594 129.049 122.605 1.00 46.91  ? 48  ARG B CA  1 
ATOM 2177 C C   . ARG B 2 48  ? 121.994 128.543 122.909 1.00 44.41  ? 48  ARG B C   1 
ATOM 2178 O O   . ARG B 2 48  ? 122.153 127.559 123.639 1.00 50.74  ? 48  ARG B O   1 
ATOM 2179 C CB  . ARG B 2 48  ? 120.164 128.584 121.214 1.00 47.73  ? 48  ARG B CB  1 
ATOM 2180 C CG  . ARG B 2 48  ? 118.894 129.234 120.715 1.00 47.04  ? 48  ARG B CG  1 
ATOM 2181 C CD  . ARG B 2 48  ? 117.744 128.950 121.658 1.00 48.15  ? 48  ARG B CD  1 
ATOM 2182 N NE  . ARG B 2 48  ? 116.468 128.896 120.959 1.00 52.83  ? 48  ARG B NE  1 
ATOM 2183 C CZ  . ARG B 2 48  ? 115.288 128.862 121.562 1.00 53.39  ? 48  ARG B CZ  1 
ATOM 2184 N NH1 . ARG B 2 48  ? 115.187 128.846 122.880 1.00 53.09  ? 48  ARG B NH1 1 
ATOM 2185 N NH2 . ARG B 2 48  ? 114.183 128.836 120.823 1.00 51.18  ? 48  ARG B NH2 1 
ATOM 2186 N N   . ARG B 2 49  ? 123.010 129.211 122.375 1.00 35.58  ? 49  ARG B N   1 
ATOM 2187 C CA  . ARG B 2 49  ? 124.408 128.897 122.631 1.00 39.85  ? 49  ARG B CA  1 
ATOM 2188 C C   . ARG B 2 49  ? 125.114 130.142 123.135 1.00 43.17  ? 49  ARG B C   1 
ATOM 2189 O O   . ARG B 2 49  ? 125.062 131.194 122.490 1.00 54.31  ? 49  ARG B O   1 
ATOM 2190 C CB  . ARG B 2 49  ? 125.107 128.371 121.370 1.00 44.05  ? 49  ARG B CB  1 
ATOM 2191 C CG  . ARG B 2 49  ? 125.195 126.857 121.253 1.00 50.54  ? 49  ARG B CG  1 
ATOM 2192 C CD  . ARG B 2 49  ? 123.864 126.183 121.461 1.00 51.56  ? 49  ARG B CD  1 
ATOM 2193 N NE  . ARG B 2 49  ? 123.905 124.765 121.133 1.00 46.95  ? 49  ARG B NE  1 
ATOM 2194 C CZ  . ARG B 2 49  ? 122.866 124.085 120.674 1.00 46.39  ? 49  ARG B CZ  1 
ATOM 2195 N NH1 . ARG B 2 49  ? 121.679 124.648 120.549 1.00 42.28  ? 49  ARG B NH1 1 
ATOM 2196 N NH2 . ARG B 2 49  ? 123.018 122.803 120.356 1.00 49.30  ? 49  ARG B NH2 1 
ATOM 2197 N N   . THR B 2 50  ? 125.766 130.020 124.282 1.00 38.69  ? 50  THR B N   1 
ATOM 2198 C CA  . THR B 2 50  ? 126.632 131.068 124.810 1.00 35.02  ? 50  THR B CA  1 
ATOM 2199 C C   . THR B 2 50  ? 128.062 130.608 124.565 1.00 44.24  ? 50  THR B C   1 
ATOM 2200 O O   . THR B 2 50  ? 128.592 129.767 125.294 1.00 45.10  ? 50  THR B O   1 
ATOM 2201 C CB  . THR B 2 50  ? 126.362 131.322 126.288 1.00 40.98  ? 50  THR B CB  1 
ATOM 2202 O OG1 . THR B 2 50  ? 125.070 131.923 126.441 1.00 46.60  ? 50  THR B OG1 1 
ATOM 2203 C CG2 . THR B 2 50  ? 127.413 132.258 126.867 1.00 43.58  ? 50  THR B CG2 1 
ATOM 2204 N N   . LEU B 2 51  ? 128.679 131.151 123.522 1.00 45.58  ? 51  LEU B N   1 
ATOM 2205 C CA  . LEU B 2 51  ? 130.002 130.717 123.093 1.00 37.19  ? 51  LEU B CA  1 
ATOM 2206 C C   . LEU B 2 51  ? 131.045 131.385 123.978 1.00 38.12  ? 51  LEU B C   1 
ATOM 2207 O O   . LEU B 2 51  ? 131.324 132.578 123.829 1.00 46.02  ? 51  LEU B O   1 
ATOM 2208 C CB  . LEU B 2 51  ? 130.219 131.063 121.624 1.00 34.17  ? 51  LEU B CB  1 
ATOM 2209 C CG  . LEU B 2 51  ? 129.850 130.032 120.555 1.00 43.40  ? 51  LEU B CG  1 
ATOM 2210 C CD1 . LEU B 2 51  ? 128.523 129.376 120.850 1.00 42.06  ? 51  LEU B CD1 1 
ATOM 2211 C CD2 . LEU B 2 51  ? 129.824 130.685 119.186 1.00 43.01  ? 51  LEU B CD2 1 
ATOM 2212 N N   . ARG B 2 52  ? 131.623 130.623 124.899 1.00 44.82  ? 52  ARG B N   1 
ATOM 2213 C CA  . ARG B 2 52  ? 132.604 131.136 125.840 1.00 44.90  ? 52  ARG B CA  1 
ATOM 2214 C C   . ARG B 2 52  ? 133.991 130.596 125.516 1.00 49.99  ? 52  ARG B C   1 
ATOM 2215 O O   . ARG B 2 52  ? 134.145 129.542 124.893 1.00 57.33  ? 52  ARG B O   1 
ATOM 2216 C CB  . ARG B 2 52  ? 132.227 130.773 127.279 1.00 47.29  ? 52  ARG B CB  1 
ATOM 2217 C CG  . ARG B 2 52  ? 131.777 129.337 127.462 1.00 48.20  ? 52  ARG B CG  1 
ATOM 2218 C CD  . ARG B 2 52  ? 131.465 129.045 128.919 1.00 48.60  ? 52  ARG B CD  1 
ATOM 2219 N NE  . ARG B 2 52  ? 130.475 129.966 129.464 1.00 54.78  ? 52  ARG B NE  1 
ATOM 2220 C CZ  . ARG B 2 52  ? 129.169 129.875 129.251 1.00 54.63  ? 52  ARG B CZ  1 
ATOM 2221 N NH1 . ARG B 2 52  ? 128.655 128.908 128.510 1.00 51.69  ? 52  ARG B NH1 1 
ATOM 2222 N NH2 . ARG B 2 52  ? 128.359 130.775 129.800 1.00 51.05  ? 52  ARG B NH2 1 
ATOM 2223 N N   . GLY B 2 53  ? 135.004 131.330 125.964 1.00 46.64  ? 53  GLY B N   1 
ATOM 2224 C CA  . GLY B 2 53  ? 136.382 130.961 125.713 1.00 45.90  ? 53  GLY B CA  1 
ATOM 2225 C C   . GLY B 2 53  ? 137.276 132.145 125.412 1.00 47.01  ? 53  GLY B C   1 
ATOM 2226 O O   . GLY B 2 53  ? 138.472 132.118 125.717 1.00 49.26  ? 53  GLY B O   1 
ATOM 2227 N N   . HIS B 2 54  ? 136.711 133.192 124.818 1.00 47.50  ? 54  HIS B N   1 
ATOM 2228 C CA  . HIS B 2 54  ? 137.466 134.414 124.586 1.00 48.08  ? 54  HIS B CA  1 
ATOM 2229 C C   . HIS B 2 54  ? 137.775 135.102 125.910 1.00 49.60  ? 54  HIS B C   1 
ATOM 2230 O O   . HIS B 2 54  ? 137.031 134.983 126.887 1.00 50.05  ? 54  HIS B O   1 
ATOM 2231 C CB  . HIS B 2 54  ? 136.689 135.360 123.672 1.00 49.06  ? 54  HIS B CB  1 
ATOM 2232 C CG  . HIS B 2 54  ? 137.090 135.277 122.233 1.00 48.08  ? 54  HIS B CG  1 
ATOM 2233 N ND1 . HIS B 2 54  ? 138.406 135.274 121.826 1.00 52.45  ? 54  HIS B ND1 1 
ATOM 2234 C CD2 . HIS B 2 54  ? 136.348 135.200 121.104 1.00 44.46  ? 54  HIS B CD2 1 
ATOM 2235 C CE1 . HIS B 2 54  ? 138.457 135.199 120.509 1.00 49.37  ? 54  HIS B CE1 1 
ATOM 2236 N NE2 . HIS B 2 54  ? 137.222 135.153 120.046 1.00 42.94  ? 54  HIS B NE2 1 
ATOM 2237 N N   . LEU B 2 55  ? 138.889 135.833 125.938 1.00 55.90  ? 55  LEU B N   1 
ATOM 2238 C CA  . LEU B 2 55  ? 139.360 136.470 127.161 1.00 53.51  ? 55  LEU B CA  1 
ATOM 2239 C C   . LEU B 2 55  ? 139.642 137.953 126.951 1.00 58.42  ? 55  LEU B C   1 
ATOM 2240 O O   . LEU B 2 55  ? 140.537 138.515 127.588 1.00 62.29  ? 55  LEU B O   1 
ATOM 2241 C CB  . LEU B 2 55  ? 140.600 135.757 127.696 1.00 52.70  ? 55  LEU B CB  1 
ATOM 2242 C CG  . LEU B 2 55  ? 140.366 134.309 128.124 1.00 61.24  ? 55  LEU B CG  1 
ATOM 2243 C CD1 . LEU B 2 55  ? 141.660 133.523 128.107 1.00 58.86  ? 55  LEU B CD1 1 
ATOM 2244 C CD2 . LEU B 2 55  ? 139.724 134.256 129.501 1.00 55.71  ? 55  LEU B CD2 1 
ATOM 2245 N N   . ALA B 2 56  ? 138.884 138.597 126.072 1.00 59.32  ? 56  ALA B N   1 
ATOM 2246 C CA  . ALA B 2 56  ? 139.009 140.027 125.805 1.00 52.90  ? 56  ALA B CA  1 
ATOM 2247 C C   . ALA B 2 56  ? 137.781 140.452 125.012 1.00 55.22  ? 56  ALA B C   1 
ATOM 2248 O O   . ALA B 2 56  ? 136.886 139.646 124.740 1.00 63.72  ? 56  ALA B O   1 
ATOM 2249 C CB  . ALA B 2 56  ? 140.300 140.355 125.054 1.00 52.35  ? 56  ALA B CB  1 
ATOM 2250 N N   . LYS B 2 57  ? 137.746 141.726 124.635 1.00 50.34  ? 57  LYS B N   1 
ATOM 2251 C CA  . LYS B 2 57  ? 136.625 142.243 123.866 1.00 44.69  ? 57  LYS B CA  1 
ATOM 2252 C C   . LYS B 2 57  ? 136.601 141.613 122.481 1.00 46.89  ? 57  LYS B C   1 
ATOM 2253 O O   . LYS B 2 57  ? 137.619 141.584 121.783 1.00 52.31  ? 57  LYS B O   1 
ATOM 2254 C CB  . LYS B 2 57  ? 136.717 143.763 123.750 1.00 49.07  ? 57  LYS B CB  1 
ATOM 2255 C CG  . LYS B 2 57  ? 137.280 144.453 124.976 1.00 53.53  ? 57  LYS B CG  1 
ATOM 2256 C CD  . LYS B 2 57  ? 137.280 145.958 124.800 1.00 48.78  ? 57  LYS B CD  1 
ATOM 2257 C CE  . LYS B 2 57  ? 137.280 146.669 126.139 1.00 49.15  ? 57  LYS B CE  1 
ATOM 2258 N NZ  . LYS B 2 57  ? 137.282 148.149 125.977 1.00 47.52  ? 57  LYS B NZ  1 
ATOM 2259 N N   . ILE B 2 58  ? 135.438 141.109 122.079 1.00 44.65  ? 58  ILE B N   1 
ATOM 2260 C CA  . ILE B 2 58  ? 135.260 140.576 120.734 1.00 44.99  ? 58  ILE B CA  1 
ATOM 2261 C C   . ILE B 2 58  ? 135.007 141.757 119.805 1.00 47.51  ? 58  ILE B C   1 
ATOM 2262 O O   . ILE B 2 58  ? 133.981 142.431 119.910 1.00 49.80  ? 58  ILE B O   1 
ATOM 2263 C CB  . ILE B 2 58  ? 134.114 139.562 120.672 1.00 44.87  ? 58  ILE B CB  1 
ATOM 2264 C CG1 . ILE B 2 58  ? 134.341 138.436 121.680 1.00 45.38  ? 58  ILE B CG1 1 
ATOM 2265 C CG2 . ILE B 2 58  ? 133.977 139.003 119.266 1.00 47.96  ? 58  ILE B CG2 1 
ATOM 2266 C CD1 . ILE B 2 58  ? 133.330 137.323 121.589 1.00 51.20  ? 58  ILE B CD1 1 
ATOM 2267 N N   . TYR B 2 59  ? 135.945 142.015 118.899 1.00 49.10  ? 59  TYR B N   1 
ATOM 2268 C CA  . TYR B 2 59  ? 135.826 143.162 118.010 1.00 44.04  ? 59  TYR B CA  1 
ATOM 2269 C C   . TYR B 2 59  ? 135.056 142.847 116.739 1.00 47.07  ? 59  TYR B C   1 
ATOM 2270 O O   . TYR B 2 59  ? 134.452 143.754 116.155 1.00 46.77  ? 59  TYR B O   1 
ATOM 2271 C CB  . TYR B 2 59  ? 137.212 143.698 117.650 1.00 50.70  ? 59  TYR B CB  1 
ATOM 2272 C CG  . TYR B 2 59  ? 137.917 144.397 118.791 1.00 54.35  ? 59  TYR B CG  1 
ATOM 2273 C CD1 . TYR B 2 59  ? 137.544 145.674 119.185 1.00 48.91  ? 59  TYR B CD1 1 
ATOM 2274 C CD2 . TYR B 2 59  ? 138.957 143.782 119.471 1.00 55.98  ? 59  TYR B CD2 1 
ATOM 2275 C CE1 . TYR B 2 59  ? 138.186 146.316 120.226 1.00 50.51  ? 59  TYR B CE1 1 
ATOM 2276 C CE2 . TYR B 2 59  ? 139.606 144.418 120.511 1.00 53.32  ? 59  TYR B CE2 1 
ATOM 2277 C CZ  . TYR B 2 59  ? 139.214 145.683 120.884 1.00 54.56  ? 59  TYR B CZ  1 
ATOM 2278 O OH  . TYR B 2 59  ? 139.858 146.318 121.921 1.00 56.87  ? 59  TYR B OH  1 
ATOM 2279 N N   . ALA B 2 60  ? 135.055 141.592 116.295 1.00 54.93  ? 60  ALA B N   1 
ATOM 2280 C CA  . ALA B 2 60  ? 134.332 141.237 115.084 1.00 54.44  ? 60  ALA B CA  1 
ATOM 2281 C C   . ALA B 2 60  ? 134.041 139.744 115.068 1.00 52.06  ? 60  ALA B C   1 
ATOM 2282 O O   . ALA B 2 60  ? 134.759 138.949 115.679 1.00 51.64  ? 60  ALA B O   1 
ATOM 2283 C CB  . ALA B 2 60  ? 135.115 141.631 113.830 1.00 44.84  ? 60  ALA B CB  1 
ATOM 2284 N N   . MET B 2 61  ? 132.975 139.381 114.357 1.00 46.85  ? 61  MET B N   1 
ATOM 2285 C CA  . MET B 2 61  ? 132.655 137.995 114.055 1.00 37.35  ? 61  MET B CA  1 
ATOM 2286 C C   . MET B 2 61  ? 132.230 137.903 112.599 1.00 42.06  ? 61  MET B C   1 
ATOM 2287 O O   . MET B 2 61  ? 132.015 138.915 111.928 1.00 50.44  ? 61  MET B O   1 
ATOM 2288 C CB  . MET B 2 61  ? 131.539 137.438 114.943 1.00 39.09  ? 61  MET B CB  1 
ATOM 2289 C CG  . MET B 2 61  ? 130.210 138.164 114.803 1.00 45.68  ? 61  MET B CG  1 
ATOM 2290 S SD  . MET B 2 61  ? 129.105 137.366 113.629 1.00 58.38  ? 61  MET B SD  1 
ATOM 2291 C CE  . MET B 2 61  ? 129.002 135.742 114.350 1.00 45.34  ? 61  MET B CE  1 
ATOM 2292 N N   . HIS B 2 62  ? 132.104 136.671 112.113 1.00 32.15  ? 62  HIS B N   1 
ATOM 2293 C CA  . HIS B 2 62  ? 131.563 136.441 110.780 1.00 36.72  ? 62  HIS B CA  1 
ATOM 2294 C C   . HIS B 2 62  ? 131.042 135.015 110.694 1.00 36.90  ? 62  HIS B C   1 
ATOM 2295 O O   . HIS B 2 62  ? 131.712 134.080 111.140 1.00 47.35  ? 62  HIS B O   1 
ATOM 2296 C CB  . HIS B 2 62  ? 132.619 136.697 109.699 1.00 39.08  ? 62  HIS B CB  1 
ATOM 2297 C CG  . HIS B 2 62  ? 132.039 136.960 108.345 1.00 37.81  ? 62  HIS B CG  1 
ATOM 2298 N ND1 . HIS B 2 62  ? 132.783 136.891 107.189 1.00 41.36  ? 62  HIS B ND1 1 
ATOM 2299 C CD2 . HIS B 2 62  ? 130.782 137.281 107.964 1.00 33.25  ? 62  HIS B CD2 1 
ATOM 2300 C CE1 . HIS B 2 62  ? 132.011 137.163 106.154 1.00 38.38  ? 62  HIS B CE1 1 
ATOM 2301 N NE2 . HIS B 2 62  ? 130.791 137.402 106.597 1.00 35.95  ? 62  HIS B NE2 1 
ATOM 2302 N N   . TRP B 2 63  ? 129.847 134.858 110.139 1.00 36.60  ? 63  TRP B N   1 
ATOM 2303 C CA  . TRP B 2 63  ? 129.298 133.537 109.894 1.00 32.74  ? 63  TRP B CA  1 
ATOM 2304 C C   . TRP B 2 63  ? 129.974 132.888 108.691 1.00 44.20  ? 63  TRP B C   1 
ATOM 2305 O O   . TRP B 2 63  ? 130.499 133.559 107.798 1.00 53.47  ? 63  TRP B O   1 
ATOM 2306 C CB  . TRP B 2 63  ? 127.795 133.618 109.645 1.00 35.02  ? 63  TRP B CB  1 
ATOM 2307 C CG  . TRP B 2 63  ? 126.960 133.517 110.872 1.00 40.38  ? 63  TRP B CG  1 
ATOM 2308 C CD1 . TRP B 2 63  ? 126.208 134.503 111.429 1.00 36.05  ? 63  TRP B CD1 1 
ATOM 2309 C CD2 . TRP B 2 63  ? 126.767 132.356 111.686 1.00 46.50  ? 63  TRP B CD2 1 
ATOM 2310 N NE1 . TRP B 2 63  ? 125.567 134.036 112.545 1.00 37.28  ? 63  TRP B NE1 1 
ATOM 2311 C CE2 . TRP B 2 63  ? 125.894 132.719 112.726 1.00 41.26  ? 63  TRP B CE2 1 
ATOM 2312 C CE3 . TRP B 2 63  ? 127.253 131.047 111.639 1.00 49.34  ? 63  TRP B CE3 1 
ATOM 2313 C CZ2 . TRP B 2 63  ? 125.494 131.822 113.711 1.00 39.13  ? 63  TRP B CZ2 1 
ATOM 2314 C CZ3 . TRP B 2 63  ? 126.855 130.158 112.619 1.00 44.17  ? 63  TRP B CZ3 1 
ATOM 2315 C CH2 . TRP B 2 63  ? 125.983 130.549 113.640 1.00 39.04  ? 63  TRP B CH2 1 
ATOM 2316 N N   . GLY B 2 64  ? 129.957 131.561 108.678 1.00 50.30  ? 64  GLY B N   1 
ATOM 2317 C CA  . GLY B 2 64  ? 130.370 130.807 107.518 1.00 50.21  ? 64  GLY B CA  1 
ATOM 2318 C C   . GLY B 2 64  ? 129.230 130.651 106.531 1.00 52.82  ? 64  GLY B C   1 
ATOM 2319 O O   . GLY B 2 64  ? 128.105 131.102 106.749 1.00 57.75  ? 64  GLY B O   1 
ATOM 2320 N N   . THR B 2 65  ? 129.538 129.996 105.416 1.00 47.97  ? 65  THR B N   1 
ATOM 2321 C CA  . THR B 2 65  ? 128.532 129.770 104.388 1.00 51.73  ? 65  THR B CA  1 
ATOM 2322 C C   . THR B 2 65  ? 127.553 128.666 104.756 1.00 53.97  ? 65  THR B C   1 
ATOM 2323 O O   . THR B 2 65  ? 126.392 128.711 104.334 1.00 53.97  ? 65  THR B O   1 
ATOM 2324 C CB  . THR B 2 65  ? 129.205 129.428 103.059 1.00 52.32  ? 65  THR B CB  1 
ATOM 2325 O OG1 . THR B 2 65  ? 130.352 130.264 102.883 1.00 57.19  ? 65  THR B OG1 1 
ATOM 2326 C CG2 . THR B 2 65  ? 128.245 129.657 101.902 1.00 53.39  ? 65  THR B CG2 1 
ATOM 2327 N N   . ASP B 2 66  ? 127.988 127.685 105.542 1.00 49.35  ? 66  ASP B N   1 
ATOM 2328 C CA  . ASP B 2 66  ? 127.144 126.558 105.912 1.00 46.82  ? 66  ASP B CA  1 
ATOM 2329 C C   . ASP B 2 66  ? 126.186 126.881 107.047 1.00 44.08  ? 66  ASP B C   1 
ATOM 2330 O O   . ASP B 2 66  ? 125.433 125.996 107.466 1.00 50.30  ? 66  ASP B O   1 
ATOM 2331 C CB  . ASP B 2 66  ? 128.015 125.361 106.301 1.00 50.87  ? 66  ASP B CB  1 
ATOM 2332 C CG  . ASP B 2 66  ? 129.147 125.744 107.233 1.00 55.71  ? 66  ASP B CG  1 
ATOM 2333 O OD1 . ASP B 2 66  ? 128.869 126.071 108.406 1.00 58.14  ? 66  ASP B OD1 1 
ATOM 2334 O OD2 . ASP B 2 66  ? 130.315 125.721 106.793 1.00 52.22  ? 66  ASP B OD2 1 
ATOM 2335 N N   . SER B 2 67  ? 126.211 128.108 107.559 1.00 30.07  ? 67  SER B N   1 
ATOM 2336 C CA  . SER B 2 67  ? 125.356 128.578 108.644 1.00 31.09  ? 67  SER B CA  1 
ATOM 2337 C C   . SER B 2 67  ? 125.592 127.832 109.948 1.00 41.79  ? 67  SER B C   1 
ATOM 2338 O O   . SER B 2 67  ? 124.783 127.945 110.875 1.00 45.89  ? 67  SER B O   1 
ATOM 2339 C CB  . SER B 2 67  ? 123.875 128.503 108.263 1.00 43.62  ? 67  SER B CB  1 
ATOM 2340 O OG  . SER B 2 67  ? 123.599 129.305 107.128 1.00 58.07  ? 67  SER B OG  1 
ATOM 2341 N N   . ARG B 2 68  ? 126.675 127.066 110.046 1.00 44.00  ? 68  ARG B N   1 
ATOM 2342 C CA  . ARG B 2 68  ? 127.055 126.390 111.278 1.00 39.42  ? 68  ARG B CA  1 
ATOM 2343 C C   . ARG B 2 68  ? 128.418 126.833 111.780 1.00 39.27  ? 68  ARG B C   1 
ATOM 2344 O O   . ARG B 2 68  ? 128.567 127.142 112.967 1.00 43.41  ? 68  ARG B O   1 
ATOM 2345 C CB  . ARG B 2 68  ? 127.043 124.868 111.074 1.00 37.70  ? 68  ARG B CB  1 
ATOM 2346 C CG  . ARG B 2 68  ? 127.364 124.081 112.330 1.00 44.16  ? 68  ARG B CG  1 
ATOM 2347 C CD  . ARG B 2 68  ? 127.923 122.711 112.004 1.00 41.47  ? 68  ARG B CD  1 
ATOM 2348 N NE  . ARG B 2 68  ? 126.950 121.647 112.210 1.00 38.89  ? 68  ARG B NE  1 
ATOM 2349 C CZ  . ARG B 2 68  ? 127.176 120.563 112.939 1.00 37.58  ? 68  ARG B CZ  1 
ATOM 2350 N NH1 . ARG B 2 68  ? 128.323 120.382 113.570 1.00 34.91  ? 68  ARG B NH1 1 
ATOM 2351 N NH2 . ARG B 2 68  ? 126.227 119.636 113.037 1.00 39.44  ? 68  ARG B NH2 1 
ATOM 2352 N N   . LEU B 2 69  ? 129.421 126.867 110.909 1.00 29.84  ? 69  LEU B N   1 
ATOM 2353 C CA  . LEU B 2 69  ? 130.740 127.331 111.304 1.00 24.74  ? 69  LEU B CA  1 
ATOM 2354 C C   . LEU B 2 69  ? 130.730 128.839 111.515 1.00 34.96  ? 69  LEU B C   1 
ATOM 2355 O O   . LEU B 2 69  ? 129.959 129.574 110.893 1.00 41.81  ? 69  LEU B O   1 
ATOM 2356 C CB  . LEU B 2 69  ? 131.775 126.943 110.252 1.00 34.97  ? 69  LEU B CB  1 
ATOM 2357 C CG  . LEU B 2 69  ? 132.178 125.468 110.238 1.00 41.56  ? 69  LEU B CG  1 
ATOM 2358 C CD1 . LEU B 2 69  ? 133.585 125.298 109.696 1.00 38.92  ? 69  LEU B CD1 1 
ATOM 2359 C CD2 . LEU B 2 69  ? 132.080 124.874 111.631 1.00 41.29  ? 69  LEU B CD2 1 
ATOM 2360 N N   . LEU B 2 70  ? 131.604 129.298 112.405 1.00 45.35  ? 70  LEU B N   1 
ATOM 2361 C CA  . LEU B 2 70  ? 131.576 130.675 112.871 1.00 34.27  ? 70  LEU B CA  1 
ATOM 2362 C C   . LEU B 2 70  ? 132.985 131.082 113.264 1.00 27.79  ? 70  LEU B C   1 
ATOM 2363 O O   . LEU B 2 70  ? 133.739 130.268 113.796 1.00 45.49  ? 70  LEU B O   1 
ATOM 2364 C CB  . LEU B 2 70  ? 130.625 130.820 114.062 1.00 37.73  ? 70  LEU B CB  1 
ATOM 2365 C CG  . LEU B 2 70  ? 130.095 132.206 114.401 1.00 41.07  ? 70  LEU B CG  1 
ATOM 2366 C CD1 . LEU B 2 70  ? 128.766 132.084 115.103 1.00 37.36  ? 70  LEU B CD1 1 
ATOM 2367 C CD2 . LEU B 2 70  ? 131.084 132.940 115.274 1.00 45.07  ? 70  LEU B CD2 1 
ATOM 2368 N N   . VAL B 2 71  ? 133.330 132.340 113.010 1.00 24.92  ? 71  VAL B N   1 
ATOM 2369 C CA  . VAL B 2 71  ? 134.668 132.847 113.282 1.00 35.39  ? 71  VAL B CA  1 
ATOM 2370 C C   . VAL B 2 71  ? 134.555 134.129 114.097 1.00 39.01  ? 71  VAL B C   1 
ATOM 2371 O O   . VAL B 2 71  ? 133.666 134.953 113.857 1.00 49.11  ? 71  VAL B O   1 
ATOM 2372 C CB  . VAL B 2 71  ? 135.461 133.075 111.977 1.00 34.35  ? 71  VAL B CB  1 
ATOM 2373 C CG1 . VAL B 2 71  ? 134.827 134.154 111.115 1.00 40.68  ? 71  VAL B CG1 1 
ATOM 2374 C CG2 . VAL B 2 71  ? 136.888 133.392 112.278 1.00 29.62  ? 71  VAL B CG2 1 
ATOM 2375 N N   . SER B 2 72  ? 135.436 134.279 115.084 1.00 35.43  ? 72  SER B N   1 
ATOM 2376 C CA  . SER B 2 72  ? 135.428 135.431 115.972 1.00 37.15  ? 72  SER B CA  1 
ATOM 2377 C C   . SER B 2 72  ? 136.855 135.890 116.231 1.00 41.11  ? 72  SER B C   1 
ATOM 2378 O O   . SER B 2 72  ? 137.799 135.100 116.162 1.00 49.56  ? 72  SER B O   1 
ATOM 2379 C CB  . SER B 2 72  ? 134.746 135.115 117.305 1.00 44.66  ? 72  SER B CB  1 
ATOM 2380 O OG  . SER B 2 72  ? 135.516 134.198 118.061 1.00 46.86  ? 72  SER B OG  1 
ATOM 2381 N N   . ALA B 2 73  ? 137.001 137.178 116.541 1.00 43.90  ? 73  ALA B N   1 
ATOM 2382 C CA  . ALA B 2 73  ? 138.294 137.783 116.824 1.00 44.83  ? 73  ALA B CA  1 
ATOM 2383 C C   . ALA B 2 73  ? 138.196 138.635 118.080 1.00 39.74  ? 73  ALA B C   1 
ATOM 2384 O O   . ALA B 2 73  ? 137.127 139.149 118.416 1.00 50.52  ? 73  ALA B O   1 
ATOM 2385 C CB  . ALA B 2 73  ? 138.777 138.634 115.651 1.00 38.90  ? 73  ALA B CB  1 
ATOM 2386 N N   . SER B 2 74  ? 139.323 138.788 118.771 1.00 38.85  ? 74  SER B N   1 
ATOM 2387 C CA  . SER B 2 74  ? 139.335 139.493 120.043 1.00 44.81  ? 74  SER B CA  1 
ATOM 2388 C C   . SER B 2 74  ? 140.719 140.068 120.305 1.00 48.02  ? 74  SER B C   1 
ATOM 2389 O O   . SER B 2 74  ? 141.701 139.702 119.655 1.00 53.41  ? 74  SER B O   1 
ATOM 2390 C CB  . SER B 2 74  ? 138.921 138.577 121.198 1.00 52.11  ? 74  SER B CB  1 
ATOM 2391 O OG  . SER B 2 74  ? 139.971 137.693 121.547 1.00 56.29  ? 74  SER B OG  1 
ATOM 2392 N N   . GLN B 2 75  ? 140.780 140.978 121.280 1.00 55.29  ? 75  GLN B N   1 
ATOM 2393 C CA  . GLN B 2 75  ? 142.030 141.616 121.673 1.00 55.57  ? 75  GLN B CA  1 
ATOM 2394 C C   . GLN B 2 75  ? 143.019 140.645 122.297 1.00 55.90  ? 75  GLN B C   1 
ATOM 2395 O O   . GLN B 2 75  ? 144.201 140.984 122.414 1.00 57.31  ? 75  GLN B O   1 
ATOM 2396 C CB  . GLN B 2 75  ? 141.748 142.760 122.650 1.00 63.62  ? 75  GLN B CB  1 
ATOM 2397 C CG  . GLN B 2 75  ? 142.862 143.791 122.754 1.00 65.31  ? 75  GLN B CG  1 
ATOM 2398 C CD  . GLN B 2 75  ? 143.638 143.678 124.052 1.00 68.43  ? 75  GLN B CD  1 
ATOM 2399 O OE1 . GLN B 2 75  ? 143.347 142.825 124.891 1.00 67.26  ? 75  GLN B OE1 1 
ATOM 2400 N NE2 . GLN B 2 75  ? 144.634 144.539 124.224 1.00 62.69  ? 75  GLN B NE2 1 
ATOM 2401 N N   . ASP B 2 76  ? 142.569 139.458 122.709 1.00 58.07  ? 76  ASP B N   1 
ATOM 2402 C CA  . ASP B 2 76  ? 143.497 138.452 123.211 1.00 57.57  ? 76  ASP B CA  1 
ATOM 2403 C C   . ASP B 2 76  ? 144.521 138.076 122.149 1.00 55.40  ? 76  ASP B C   1 
ATOM 2404 O O   . ASP B 2 76  ? 145.686 137.820 122.470 1.00 59.04  ? 76  ASP B O   1 
ATOM 2405 C CB  . ASP B 2 76  ? 142.715 137.222 123.683 1.00 58.52  ? 76  ASP B CB  1 
ATOM 2406 C CG  . ASP B 2 76  ? 143.571 136.228 124.457 1.00 65.61  ? 76  ASP B CG  1 
ATOM 2407 O OD1 . ASP B 2 76  ? 144.634 135.807 123.955 1.00 63.90  ? 76  ASP B OD1 1 
ATOM 2408 O OD2 . ASP B 2 76  ? 143.173 135.864 125.583 1.00 66.42  ? 76  ASP B OD2 1 
ATOM 2409 N N   . GLY B 2 77  ? 144.113 138.065 120.885 1.00 46.19  ? 77  GLY B N   1 
ATOM 2410 C CA  . GLY B 2 77  ? 144.990 137.680 119.802 1.00 45.12  ? 77  GLY B CA  1 
ATOM 2411 C C   . GLY B 2 77  ? 144.619 136.325 119.248 1.00 47.51  ? 77  GLY B C   1 
ATOM 2412 O O   . GLY B 2 77  ? 145.477 135.595 118.743 1.00 52.59  ? 77  GLY B O   1 
ATOM 2413 N N   . LYS B 2 78  ? 143.338 135.980 119.335 1.00 43.62  ? 78  LYS B N   1 
ATOM 2414 C CA  . LYS B 2 78  ? 142.857 134.661 118.955 1.00 45.29  ? 78  LYS B CA  1 
ATOM 2415 C C   . LYS B 2 78  ? 141.744 134.789 117.930 1.00 40.13  ? 78  LYS B C   1 
ATOM 2416 O O   . LYS B 2 78  ? 140.813 135.578 118.113 1.00 49.17  ? 78  LYS B O   1 
ATOM 2417 C CB  . LYS B 2 78  ? 142.349 133.888 120.174 1.00 44.21  ? 78  LYS B CB  1 
ATOM 2418 C CG  . LYS B 2 78  ? 143.440 133.441 121.124 1.00 46.74  ? 78  LYS B CG  1 
ATOM 2419 C CD  . LYS B 2 78  ? 144.555 132.726 120.391 1.00 47.10  ? 78  LYS B CD  1 
ATOM 2420 C CE  . LYS B 2 78  ? 145.544 132.141 121.374 1.00 43.63  ? 78  LYS B CE  1 
ATOM 2421 N NZ  . LYS B 2 78  ? 145.686 133.033 122.550 1.00 45.46  ? 78  LYS B NZ  1 
ATOM 2422 N N   . LEU B 2 79  ? 141.847 134.017 116.855 1.00 36.65  ? 79  LEU B N   1 
ATOM 2423 C CA  . LEU B 2 79  ? 140.740 133.799 115.937 1.00 35.06  ? 79  LEU B CA  1 
ATOM 2424 C C   . LEU B 2 79  ? 140.236 132.390 116.221 1.00 40.52  ? 79  LEU B C   1 
ATOM 2425 O O   . LEU B 2 79  ? 140.991 131.421 116.093 1.00 47.74  ? 79  LEU B O   1 
ATOM 2426 C CB  . LEU B 2 79  ? 141.173 133.925 114.480 1.00 36.46  ? 79  LEU B CB  1 
ATOM 2427 C CG  . LEU B 2 79  ? 140.847 135.200 113.702 1.00 40.74  ? 79  LEU B CG  1 
ATOM 2428 C CD1 . LEU B 2 79  ? 141.725 135.284 112.467 1.00 46.85  ? 79  LEU B CD1 1 
ATOM 2429 C CD2 . LEU B 2 79  ? 139.396 135.356 113.356 1.00 42.85  ? 79  LEU B CD2 1 
ATOM 2430 N N   . ILE B 2 80  ? 138.972 132.266 116.607 1.00 29.88  ? 80  ILE B N   1 
ATOM 2431 C CA  . ILE B 2 80  ? 138.406 130.984 117.005 1.00 28.73  ? 80  ILE B CA  1 
ATOM 2432 C C   . ILE B 2 80  ? 137.306 130.609 116.025 1.00 34.47  ? 80  ILE B C   1 
ATOM 2433 O O   . ILE B 2 80  ? 136.358 131.375 115.818 1.00 45.90  ? 80  ILE B O   1 
ATOM 2434 C CB  . ILE B 2 80  ? 137.873 131.019 118.443 1.00 32.74  ? 80  ILE B CB  1 
ATOM 2435 C CG1 . ILE B 2 80  ? 138.997 131.344 119.422 1.00 36.70  ? 80  ILE B CG1 1 
ATOM 2436 C CG2 . ILE B 2 80  ? 137.248 129.689 118.805 1.00 35.37  ? 80  ILE B CG2 1 
ATOM 2437 C CD1 . ILE B 2 80  ? 138.504 131.826 120.755 1.00 43.37  ? 80  ILE B CD1 1 
ATOM 2438 N N   . ILE B 2 81  ? 137.436 129.432 115.421 1.00 29.75  ? 81  ILE B N   1 
ATOM 2439 C CA  . ILE B 2 81  ? 136.370 128.839 114.625 1.00 28.90  ? 81  ILE B CA  1 
ATOM 2440 C C   . ILE B 2 81  ? 135.439 128.095 115.569 1.00 36.76  ? 81  ILE B C   1 
ATOM 2441 O O   . ILE B 2 81  ? 135.881 127.250 116.354 1.00 43.13  ? 81  ILE B O   1 
ATOM 2442 C CB  . ILE B 2 81  ? 136.936 127.895 113.554 1.00 31.19  ? 81  ILE B CB  1 
ATOM 2443 C CG1 . ILE B 2 81  ? 137.902 128.637 112.635 1.00 35.81  ? 81  ILE B CG1 1 
ATOM 2444 C CG2 . ILE B 2 81  ? 135.812 127.303 112.731 1.00 34.18  ? 81  ILE B CG2 1 
ATOM 2445 C CD1 . ILE B 2 81  ? 137.335 129.891 112.053 1.00 36.74  ? 81  ILE B CD1 1 
ATOM 2446 N N   . TRP B 2 82  ? 134.151 128.412 115.502 1.00 31.98  ? 82  TRP B N   1 
ATOM 2447 C CA  . TRP B 2 82  ? 133.160 127.870 116.418 1.00 29.45  ? 82  TRP B CA  1 
ATOM 2448 C C   . TRP B 2 82  ? 132.254 126.893 115.686 1.00 32.54  ? 82  TRP B C   1 
ATOM 2449 O O   . TRP B 2 82  ? 131.765 127.194 114.593 1.00 39.22  ? 82  TRP B O   1 
ATOM 2450 C CB  . TRP B 2 82  ? 132.315 128.984 117.039 1.00 40.88  ? 82  TRP B CB  1 
ATOM 2451 C CG  . TRP B 2 82  ? 133.087 129.943 117.887 1.00 40.13  ? 82  TRP B CG  1 
ATOM 2452 C CD1 . TRP B 2 82  ? 133.632 131.126 117.493 1.00 40.63  ? 82  TRP B CD1 1 
ATOM 2453 C CD2 . TRP B 2 82  ? 133.394 129.801 119.276 1.00 37.61  ? 82  TRP B CD2 1 
ATOM 2454 N NE1 . TRP B 2 82  ? 134.263 131.730 118.550 1.00 40.41  ? 82  TRP B NE1 1 
ATOM 2455 C CE2 . TRP B 2 82  ? 134.131 130.935 119.657 1.00 39.23  ? 82  TRP B CE2 1 
ATOM 2456 C CE3 . TRP B 2 82  ? 133.121 128.821 120.233 1.00 37.50  ? 82  TRP B CE3 1 
ATOM 2457 C CZ2 . TRP B 2 82  ? 134.596 131.119 120.953 1.00 39.10  ? 82  TRP B CZ2 1 
ATOM 2458 C CZ3 . TRP B 2 82  ? 133.582 129.006 121.517 1.00 39.43  ? 82  TRP B CZ3 1 
ATOM 2459 C CH2 . TRP B 2 82  ? 134.310 130.146 121.866 1.00 39.99  ? 82  TRP B CH2 1 
ATOM 2460 N N   . ASP B 2 83  ? 132.036 125.727 116.289 1.00 32.64  ? 83  ASP B N   1 
ATOM 2461 C CA  . ASP B 2 83  ? 130.961 124.831 115.874 1.00 31.39  ? 83  ASP B CA  1 
ATOM 2462 C C   . ASP B 2 83  ? 129.746 125.215 116.705 1.00 40.43  ? 83  ASP B C   1 
ATOM 2463 O O   . ASP B 2 83  ? 129.564 124.753 117.830 1.00 51.20  ? 83  ASP B O   1 
ATOM 2464 C CB  . ASP B 2 83  ? 131.347 123.371 116.070 1.00 39.46  ? 83  ASP B CB  1 
ATOM 2465 C CG  . ASP B 2 83  ? 130.330 122.417 115.480 1.00 43.87  ? 83  ASP B CG  1 
ATOM 2466 O OD1 . ASP B 2 83  ? 129.402 122.885 114.793 1.00 44.98  ? 83  ASP B OD1 1 
ATOM 2467 O OD2 . ASP B 2 83  ? 130.456 121.196 115.706 1.00 48.12  ? 83  ASP B OD2 1 
ATOM 2468 N N   . SER B 2 84  ? 128.906 126.083 116.140 1.00 35.29  ? 84  SER B N   1 
ATOM 2469 C CA  . SER B 2 84  ? 127.795 126.648 116.894 1.00 37.46  ? 84  SER B CA  1 
ATOM 2470 C C   . SER B 2 84  ? 126.784 125.596 117.328 1.00 42.47  ? 84  SER B C   1 
ATOM 2471 O O   . SER B 2 84  ? 126.025 125.837 118.272 1.00 45.70  ? 84  SER B O   1 
ATOM 2472 C CB  . SER B 2 84  ? 127.098 127.728 116.068 1.00 36.96  ? 84  SER B CB  1 
ATOM 2473 O OG  . SER B 2 84  ? 126.612 127.199 114.849 1.00 42.26  ? 84  SER B OG  1 
ATOM 2474 N N   . TYR B 2 85  ? 126.751 124.439 116.664 1.00 36.32  ? 85  TYR B N   1 
ATOM 2475 C CA  . TYR B 2 85  ? 125.767 123.423 117.018 1.00 32.88  ? 85  TYR B CA  1 
ATOM 2476 C C   . TYR B 2 85  ? 126.139 122.720 118.316 1.00 31.55  ? 85  TYR B C   1 
ATOM 2477 O O   . TYR B 2 85  ? 125.263 122.385 119.121 1.00 37.69  ? 85  TYR B O   1 
ATOM 2478 C CB  . TYR B 2 85  ? 125.622 122.408 115.886 1.00 32.25  ? 85  TYR B CB  1 
ATOM 2479 C CG  . TYR B 2 85  ? 124.803 122.888 114.708 1.00 30.09  ? 85  TYR B CG  1 
ATOM 2480 C CD1 . TYR B 2 85  ? 124.609 124.238 114.473 1.00 32.36  ? 85  TYR B CD1 1 
ATOM 2481 C CD2 . TYR B 2 85  ? 124.234 121.986 113.826 1.00 34.01  ? 85  TYR B CD2 1 
ATOM 2482 C CE1 . TYR B 2 85  ? 123.871 124.676 113.396 1.00 33.09  ? 85  TYR B CE1 1 
ATOM 2483 C CE2 . TYR B 2 85  ? 123.496 122.413 112.747 1.00 34.58  ? 85  TYR B CE2 1 
ATOM 2484 C CZ  . TYR B 2 85  ? 123.319 123.760 112.537 1.00 35.71  ? 85  TYR B CZ  1 
ATOM 2485 O OH  . TYR B 2 85  ? 122.579 124.192 111.462 1.00 40.96  ? 85  TYR B OH  1 
ATOM 2486 N N   . THR B 2 86  ? 127.431 122.488 118.539 1.00 31.12  ? 86  THR B N   1 
ATOM 2487 C CA  . THR B 2 86  ? 127.900 121.766 119.714 1.00 34.82  ? 86  THR B CA  1 
ATOM 2488 C C   . THR B 2 86  ? 128.847 122.592 120.573 1.00 34.12  ? 86  THR B C   1 
ATOM 2489 O O   . THR B 2 86  ? 129.467 122.042 121.491 1.00 41.96  ? 86  THR B O   1 
ATOM 2490 C CB  . THR B 2 86  ? 128.583 120.461 119.298 1.00 41.39  ? 86  THR B CB  1 
ATOM 2491 O OG1 . THR B 2 86  ? 129.653 120.750 118.391 1.00 39.83  ? 86  THR B OG1 1 
ATOM 2492 C CG2 . THR B 2 86  ? 127.589 119.533 118.619 1.00 37.99  ? 86  THR B CG2 1 
ATOM 2493 N N   . THR B 2 87  ? 128.986 123.887 120.290 1.00 31.84  ? 87  THR B N   1 
ATOM 2494 C CA  . THR B 2 87  ? 129.858 124.800 121.027 1.00 31.25  ? 87  THR B CA  1 
ATOM 2495 C C   . THR B 2 87  ? 131.319 124.365 120.966 1.00 32.81  ? 87  THR B C   1 
ATOM 2496 O O   . THR B 2 87  ? 132.143 124.805 121.773 1.00 39.43  ? 87  THR B O   1 
ATOM 2497 C CB  . THR B 2 87  ? 129.396 124.949 122.484 1.00 37.55  ? 87  THR B CB  1 
ATOM 2498 O OG1 . THR B 2 87  ? 127.966 124.912 122.533 1.00 39.56  ? 87  THR B OG1 1 
ATOM 2499 C CG2 . THR B 2 87  ? 129.848 126.286 123.060 1.00 40.68  ? 87  THR B CG2 1 
ATOM 2500 N N   . ASN B 2 88  ? 131.661 123.502 120.014 1.00 34.33  ? 88  ASN B N   1 
ATOM 2501 C CA  . ASN B 2 88  ? 133.017 122.984 119.904 1.00 31.59  ? 88  ASN B CA  1 
ATOM 2502 C C   . ASN B 2 88  ? 133.895 123.972 119.153 1.00 28.96  ? 88  ASN B C   1 
ATOM 2503 O O   . ASN B 2 88  ? 133.504 124.495 118.105 1.00 43.28  ? 88  ASN B O   1 
ATOM 2504 C CB  . ASN B 2 88  ? 133.015 121.635 119.189 1.00 29.43  ? 88  ASN B CB  1 
ATOM 2505 C CG  . ASN B 2 88  ? 132.781 120.478 120.131 1.00 37.60  ? 88  ASN B CG  1 
ATOM 2506 O OD1 . ASN B 2 88  ? 133.059 120.570 121.324 1.00 39.93  ? 88  ASN B OD1 1 
ATOM 2507 N ND2 . ASN B 2 88  ? 132.260 119.381 119.600 1.00 35.51  ? 88  ASN B ND2 1 
ATOM 2508 N N   . LYS B 2 89  ? 135.081 124.228 119.688 1.00 21.57  ? 89  LYS B N   1 
ATOM 2509 C CA  . LYS B 2 89  ? 136.049 125.080 119.015 1.00 35.60  ? 89  LYS B CA  1 
ATOM 2510 C C   . LYS B 2 89  ? 136.803 124.256 117.980 1.00 39.08  ? 89  LYS B C   1 
ATOM 2511 O O   . LYS B 2 89  ? 137.601 123.383 118.334 1.00 41.23  ? 89  LYS B O   1 
ATOM 2512 C CB  . LYS B 2 89  ? 137.003 125.695 120.033 1.00 36.87  ? 89  LYS B CB  1 
ATOM 2513 C CG  . LYS B 2 89  ? 136.295 126.476 121.119 1.00 34.80  ? 89  LYS B CG  1 
ATOM 2514 C CD  . LYS B 2 89  ? 137.280 127.118 122.070 1.00 36.14  ? 89  LYS B CD  1 
ATOM 2515 C CE  . LYS B 2 89  ? 136.561 127.795 123.218 1.00 40.55  ? 89  LYS B CE  1 
ATOM 2516 N NZ  . LYS B 2 89  ? 135.507 126.916 123.789 1.00 35.41  ? 89  LYS B NZ  1 
ATOM 2517 N N   . VAL B 2 90  ? 136.532 124.516 116.702 1.00 26.91  ? 90  VAL B N   1 
ATOM 2518 C CA  . VAL B 2 90  ? 137.169 123.761 115.629 1.00 20.62  ? 90  VAL B CA  1 
ATOM 2519 C C   . VAL B 2 90  ? 138.644 124.122 115.515 1.00 29.74  ? 90  VAL B C   1 
ATOM 2520 O O   . VAL B 2 90  ? 139.505 123.245 115.392 1.00 40.21  ? 90  VAL B O   1 
ATOM 2521 C CB  . VAL B 2 90  ? 136.423 123.999 114.305 1.00 24.29  ? 90  VAL B CB  1 
ATOM 2522 C CG1 . VAL B 2 90  ? 137.025 123.161 113.195 1.00 34.60  ? 90  VAL B CG1 1 
ATOM 2523 C CG2 . VAL B 2 90  ? 134.949 123.695 114.468 1.00 28.54  ? 90  VAL B CG2 1 
ATOM 2524 N N   . HIS B 2 91  ? 138.958 125.415 115.556 1.00 31.96  ? 91  HIS B N   1 
ATOM 2525 C CA  . HIS B 2 91  ? 140.328 125.892 115.444 1.00 36.77  ? 91  HIS B CA  1 
ATOM 2526 C C   . HIS B 2 91  ? 140.544 127.047 116.409 1.00 33.97  ? 91  HIS B C   1 
ATOM 2527 O O   . HIS B 2 91  ? 139.596 127.692 116.860 1.00 46.15  ? 91  HIS B O   1 
ATOM 2528 C CB  . HIS B 2 91  ? 140.665 126.343 114.015 1.00 38.37  ? 91  HIS B CB  1 
ATOM 2529 C CG  . HIS B 2 91  ? 140.679 125.232 113.012 1.00 38.49  ? 91  HIS B CG  1 
ATOM 2530 N ND1 . HIS B 2 91  ? 139.640 125.007 112.136 1.00 30.43  ? 91  HIS B ND1 1 
ATOM 2531 C CD2 . HIS B 2 91  ? 141.611 124.289 112.740 1.00 40.62  ? 91  HIS B CD2 1 
ATOM 2532 C CE1 . HIS B 2 91  ? 139.930 123.972 111.370 1.00 34.09  ? 91  HIS B CE1 1 
ATOM 2533 N NE2 . HIS B 2 91  ? 141.120 123.517 111.716 1.00 38.68  ? 91  HIS B NE2 1 
ATOM 2534 N N   . ALA B 2 92  ? 141.812 127.303 116.721 1.00 27.56  ? 92  ALA B N   1 
ATOM 2535 C CA  . ALA B 2 92  ? 142.216 128.433 117.558 1.00 32.16  ? 92  ALA B CA  1 
ATOM 2536 C C   . ALA B 2 92  ? 143.475 129.038 116.944 1.00 42.52  ? 92  ALA B C   1 
ATOM 2537 O O   . ALA B 2 92  ? 144.580 128.529 117.151 1.00 43.77  ? 92  ALA B O   1 
ATOM 2538 C CB  . ALA B 2 92  ? 142.453 128.001 118.998 1.00 26.86  ? 92  ALA B CB  1 
ATOM 2539 N N   . ILE B 2 93  ? 143.306 130.121 116.198 1.00 38.91  ? 93  ILE B N   1 
ATOM 2540 C CA  . ILE B 2 93  ? 144.381 130.732 115.422 1.00 32.16  ? 93  ILE B CA  1 
ATOM 2541 C C   . ILE B 2 93  ? 144.941 131.907 116.217 1.00 29.31  ? 93  ILE B C   1 
ATOM 2542 O O   . ILE B 2 93  ? 144.200 132.864 116.484 1.00 40.35  ? 93  ILE B O   1 
ATOM 2543 C CB  . ILE B 2 93  ? 143.885 131.188 114.044 1.00 39.18  ? 93  ILE B CB  1 
ATOM 2544 C CG1 . ILE B 2 93  ? 142.794 130.247 113.536 1.00 37.64  ? 93  ILE B CG1 1 
ATOM 2545 C CG2 . ILE B 2 93  ? 145.037 131.246 113.061 1.00 41.80  ? 93  ILE B CG2 1 
ATOM 2546 C CD1 . ILE B 2 93  ? 141.986 130.815 112.396 1.00 37.65  ? 93  ILE B CD1 1 
ATOM 2547 N N   . PRO B 2 94  ? 146.215 131.879 116.613 1.00 27.70  ? 94  PRO B N   1 
ATOM 2548 C CA  . PRO B 2 94  ? 146.815 133.021 117.318 1.00 29.13  ? 94  PRO B CA  1 
ATOM 2549 C C   . PRO B 2 94  ? 147.318 134.059 116.325 1.00 38.66  ? 94  PRO B C   1 
ATOM 2550 O O   . PRO B 2 94  ? 148.147 133.759 115.463 1.00 38.35  ? 94  PRO B O   1 
ATOM 2551 C CB  . PRO B 2 94  ? 147.968 132.385 118.102 1.00 36.06  ? 94  PRO B CB  1 
ATOM 2552 C CG  . PRO B 2 94  ? 148.332 131.165 117.321 1.00 38.53  ? 94  PRO B CG  1 
ATOM 2553 C CD  . PRO B 2 94  ? 147.146 130.746 116.490 1.00 38.67  ? 94  PRO B CD  1 
ATOM 2554 N N   . LEU B 2 95  ? 146.814 135.284 116.448 1.00 48.93  ? 95  LEU B N   1 
ATOM 2555 C CA  . LEU B 2 95  ? 147.122 136.321 115.476 1.00 43.60  ? 95  LEU B CA  1 
ATOM 2556 C C   . LEU B 2 95  ? 148.525 136.879 115.682 1.00 51.25  ? 95  LEU B C   1 
ATOM 2557 O O   . LEU B 2 95  ? 149.123 136.767 116.756 1.00 51.43  ? 95  LEU B O   1 
ATOM 2558 C CB  . LEU B 2 95  ? 146.107 137.457 115.556 1.00 36.09  ? 95  LEU B CB  1 
ATOM 2559 C CG  . LEU B 2 95  ? 144.655 137.012 115.578 1.00 39.35  ? 95  LEU B CG  1 
ATOM 2560 C CD1 . LEU B 2 95  ? 143.726 138.208 115.591 1.00 44.47  ? 95  LEU B CD1 1 
ATOM 2561 C CD2 . LEU B 2 95  ? 144.410 136.141 114.379 1.00 42.85  ? 95  LEU B CD2 1 
ATOM 2562 N N   . ARG B 2 96  ? 149.049 137.491 114.619 1.00 58.63  ? 96  ARG B N   1 
ATOM 2563 C CA  . ARG B 2 96  ? 150.343 138.158 114.704 1.00 58.00  ? 96  ARG B CA  1 
ATOM 2564 C C   . ARG B 2 96  ? 150.267 139.384 115.605 1.00 58.05  ? 96  ARG B C   1 
ATOM 2565 O O   . ARG B 2 96  ? 151.114 139.575 116.485 1.00 59.75  ? 96  ARG B O   1 
ATOM 2566 C CB  . ARG B 2 96  ? 150.825 138.542 113.305 1.00 56.43  ? 96  ARG B CB  1 
ATOM 2567 C CG  . ARG B 2 96  ? 152.141 139.299 113.292 1.00 60.49  ? 96  ARG B CG  1 
ATOM 2568 C CD  . ARG B 2 96  ? 153.251 138.472 113.921 1.00 63.18  ? 96  ARG B CD  1 
ATOM 2569 N NE  . ARG B 2 96  ? 154.442 139.267 114.196 1.00 61.83  ? 96  ARG B NE  1 
ATOM 2570 C CZ  . ARG B 2 96  ? 154.557 140.122 115.203 1.00 62.99  ? 96  ARG B CZ  1 
ATOM 2571 N NH1 . ARG B 2 96  ? 153.571 140.314 116.064 1.00 62.83  ? 96  ARG B NH1 1 
ATOM 2572 N NH2 . ARG B 2 96  ? 155.693 140.798 115.353 1.00 62.08  ? 96  ARG B NH2 1 
ATOM 2573 N N   . SER B 2 97  ? 149.256 140.225 115.401 1.00 42.21  ? 97  SER B N   1 
ATOM 2574 C CA  . SER B 2 97  ? 149.026 141.406 116.220 1.00 40.59  ? 97  SER B CA  1 
ATOM 2575 C C   . SER B 2 97  ? 147.649 141.305 116.854 1.00 39.92  ? 97  SER B C   1 
ATOM 2576 O O   . SER B 2 97  ? 146.654 141.098 116.154 1.00 43.32  ? 97  SER B O   1 
ATOM 2577 C CB  . SER B 2 97  ? 149.131 142.685 115.392 1.00 43.38  ? 97  SER B CB  1 
ATOM 2578 O OG  . SER B 2 97  ? 148.051 142.779 114.482 1.00 47.75  ? 97  SER B OG  1 
ATOM 2579 N N   . SER B 2 98  ? 147.595 141.457 118.171 1.00 45.37  ? 98  SER B N   1 
ATOM 2580 C CA  . SER B 2 98  ? 146.346 141.341 118.919 1.00 45.06  ? 98  SER B CA  1 
ATOM 2581 C C   . SER B 2 98  ? 145.601 142.669 118.979 1.00 47.88  ? 98  SER B C   1 
ATOM 2582 O O   . SER B 2 98  ? 145.214 143.142 120.045 1.00 56.71  ? 98  SER B O   1 
ATOM 2583 C CB  . SER B 2 98  ? 146.635 140.813 120.318 1.00 52.72  ? 98  SER B CB  1 
ATOM 2584 O OG  . SER B 2 98  ? 147.678 141.548 120.933 1.00 54.69  ? 98  SER B OG  1 
ATOM 2585 N N   . TRP B 2 99  ? 145.393 143.280 117.818 1.00 41.85  ? 99  TRP B N   1 
ATOM 2586 C CA  . TRP B 2 99  ? 144.667 144.536 117.689 1.00 43.75  ? 99  TRP B CA  1 
ATOM 2587 C C   . TRP B 2 99  ? 143.677 144.445 116.545 1.00 43.84  ? 99  TRP B C   1 
ATOM 2588 O O   . TRP B 2 99  ? 143.531 145.367 115.739 1.00 46.94  ? 99  TRP B O   1 
ATOM 2589 C CB  . TRP B 2 99  ? 145.627 145.704 117.493 1.00 44.33  ? 99  TRP B CB  1 
ATOM 2590 C CG  . TRP B 2 99  ? 146.602 145.836 118.607 1.00 41.50  ? 99  TRP B CG  1 
ATOM 2591 C CD1 . TRP B 2 99  ? 147.945 145.625 118.550 1.00 42.22  ? 99  TRP B CD1 1 
ATOM 2592 C CD2 . TRP B 2 99  ? 146.309 146.195 119.959 1.00 38.76  ? 99  TRP B CD2 1 
ATOM 2593 N NE1 . TRP B 2 99  ? 148.510 145.836 119.782 1.00 38.87  ? 99  TRP B NE1 1 
ATOM 2594 C CE2 . TRP B 2 99  ? 147.524 146.187 120.665 1.00 38.52  ? 99  TRP B CE2 1 
ATOM 2595 C CE3 . TRP B 2 99  ? 145.136 146.526 120.640 1.00 40.79  ? 99  TRP B CE3 1 
ATOM 2596 C CZ2 . TRP B 2 99  ? 147.599 146.497 122.017 1.00 45.78  ? 99  TRP B CZ2 1 
ATOM 2597 C CZ3 . TRP B 2 99  ? 145.212 146.831 121.979 1.00 38.74  ? 99  TRP B CZ3 1 
ATOM 2598 C CH2 . TRP B 2 99  ? 146.434 146.814 122.655 1.00 44.20  ? 99  TRP B CH2 1 
ATOM 2599 N N   . VAL B 2 100 ? 142.982 143.321 116.470 1.00 43.89  ? 100 VAL B N   1 
ATOM 2600 C CA  . VAL B 2 100 ? 142.106 143.022 115.348 1.00 38.32  ? 100 VAL B CA  1 
ATOM 2601 C C   . VAL B 2 100 ? 140.803 143.787 115.502 1.00 38.18  ? 100 VAL B C   1 
ATOM 2602 O O   . VAL B 2 100 ? 140.238 143.876 116.598 1.00 45.45  ? 100 VAL B O   1 
ATOM 2603 C CB  . VAL B 2 100 ? 141.864 141.506 115.255 1.00 42.61  ? 100 VAL B CB  1 
ATOM 2604 C CG1 . VAL B 2 100 ? 141.435 140.956 116.603 1.00 44.83  ? 100 VAL B CG1 1 
ATOM 2605 C CG2 . VAL B 2 100 ? 140.838 141.190 114.186 1.00 49.23  ? 100 VAL B CG2 1 
ATOM 2606 N N   . MET B 2 101 ? 140.329 144.362 114.400 1.00 32.12  ? 101 MET B N   1 
ATOM 2607 C CA  . MET B 2 101 ? 139.040 145.025 114.367 1.00 35.32  ? 101 MET B CA  1 
ATOM 2608 C C   . MET B 2 101 ? 138.078 144.413 113.360 1.00 40.85  ? 101 MET B C   1 
ATOM 2609 O O   . MET B 2 101 ? 136.923 144.849 113.292 1.00 43.57  ? 101 MET B O   1 
ATOM 2610 C CB  . MET B 2 101 ? 139.212 146.517 114.059 1.00 37.61  ? 101 MET B CB  1 
ATOM 2611 C CG  . MET B 2 101 ? 140.400 147.166 114.737 1.00 38.95  ? 101 MET B CG  1 
ATOM 2612 S SD  . MET B 2 101 ? 140.485 148.927 114.392 1.00 46.08  ? 101 MET B SD  1 
ATOM 2613 C CE  . MET B 2 101 ? 140.398 149.597 116.048 1.00 40.29  ? 101 MET B CE  1 
ATOM 2614 N N   . THR B 2 102 ? 138.507 143.423 112.580 1.00 49.23  ? 102 THR B N   1 
ATOM 2615 C CA  . THR B 2 102 ? 137.624 142.803 111.603 1.00 56.04  ? 102 THR B CA  1 
ATOM 2616 C C   . THR B 2 102 ? 138.118 141.402 111.280 1.00 50.52  ? 102 THR B C   1 
ATOM 2617 O O   . THR B 2 102 ? 139.311 141.109 111.386 1.00 50.73  ? 102 THR B O   1 
ATOM 2618 C CB  . THR B 2 102 ? 137.527 143.633 110.321 1.00 52.98  ? 102 THR B CB  1 
ATOM 2619 O OG1 . THR B 2 102 ? 136.803 142.899 109.327 1.00 49.60  ? 102 THR B OG1 1 
ATOM 2620 C CG2 . THR B 2 102 ? 138.913 143.955 109.795 1.00 47.90  ? 102 THR B CG2 1 
ATOM 2621 N N   . CYS B 2 103 ? 137.181 140.545 110.878 1.00 48.39  ? 103 CYS B N   1 
ATOM 2622 C CA  . CYS B 2 103 ? 137.494 139.189 110.454 1.00 40.98  ? 103 CYS B CA  1 
ATOM 2623 C C   . CYS B 2 103 ? 136.525 138.784 109.356 1.00 45.38  ? 103 CYS B C   1 
ATOM 2624 O O   . CYS B 2 103 ? 135.443 139.360 109.214 1.00 51.31  ? 103 CYS B O   1 
ATOM 2625 C CB  . CYS B 2 103 ? 137.431 138.199 111.621 1.00 40.32  ? 103 CYS B CB  1 
ATOM 2626 S SG  . CYS B 2 103 ? 135.915 138.278 112.584 1.00 65.05  ? 103 CYS B SG  1 
ATOM 2627 N N   . ALA B 2 104 ? 136.926 137.787 108.570 1.00 34.64  ? 104 ALA B N   1 
ATOM 2628 C CA  . ALA B 2 104 ? 136.114 137.343 107.448 1.00 28.32  ? 104 ALA B CA  1 
ATOM 2629 C C   . ALA B 2 104 ? 136.240 135.840 107.269 1.00 30.89  ? 104 ALA B C   1 
ATOM 2630 O O   . ALA B 2 104 ? 137.331 135.282 107.394 1.00 33.93  ? 104 ALA B O   1 
ATOM 2631 C CB  . ALA B 2 104 ? 136.516 138.052 106.153 1.00 28.43  ? 104 ALA B CB  1 
ATOM 2632 N N   . TYR B 2 105 ? 135.115 135.196 106.978 1.00 37.16  ? 105 TYR B N   1 
ATOM 2633 C CA  . TYR B 2 105 ? 135.079 133.803 106.562 1.00 35.35  ? 105 TYR B CA  1 
ATOM 2634 C C   . TYR B 2 105 ? 134.856 133.751 105.058 1.00 34.46  ? 105 TYR B C   1 
ATOM 2635 O O   . TYR B 2 105 ? 133.893 134.333 104.551 1.00 37.08  ? 105 TYR B O   1 
ATOM 2636 C CB  . TYR B 2 105 ? 133.966 133.039 107.282 1.00 28.39  ? 105 TYR B CB  1 
ATOM 2637 C CG  . TYR B 2 105 ? 134.350 131.636 107.684 1.00 25.40  ? 105 TYR B CG  1 
ATOM 2638 C CD1 . TYR B 2 105 ? 134.958 130.777 106.783 1.00 33.88  ? 105 TYR B CD1 1 
ATOM 2639 C CD2 . TYR B 2 105 ? 134.107 131.172 108.967 1.00 31.00  ? 105 TYR B CD2 1 
ATOM 2640 C CE1 . TYR B 2 105 ? 135.316 129.496 107.149 1.00 38.34  ? 105 TYR B CE1 1 
ATOM 2641 C CE2 . TYR B 2 105 ? 134.460 129.896 109.341 1.00 33.69  ? 105 TYR B CE2 1 
ATOM 2642 C CZ  . TYR B 2 105 ? 135.066 129.062 108.429 1.00 36.96  ? 105 TYR B CZ  1 
ATOM 2643 O OH  . TYR B 2 105 ? 135.416 127.788 108.800 1.00 37.00  ? 105 TYR B OH  1 
ATOM 2644 N N   . ALA B 2 106 ? 135.746 133.065 104.352 1.00 33.04  ? 106 ALA B N   1 
ATOM 2645 C CA  . ALA B 2 106 ? 135.613 132.955 102.909 1.00 25.40  ? 106 ALA B CA  1 
ATOM 2646 C C   . ALA B 2 106 ? 134.369 132.145 102.559 1.00 36.07  ? 106 ALA B C   1 
ATOM 2647 O O   . ALA B 2 106 ? 134.028 131.194 103.269 1.00 47.48  ? 106 ALA B O   1 
ATOM 2648 C CB  . ALA B 2 106 ? 136.849 132.299 102.302 1.00 27.70  ? 106 ALA B CB  1 
ATOM 2649 N N   . PRO B 2 107 ? 133.661 132.504 101.484 1.00 34.19  ? 107 PRO B N   1 
ATOM 2650 C CA  . PRO B 2 107 ? 132.459 131.738 101.118 1.00 32.08  ? 107 PRO B CA  1 
ATOM 2651 C C   . PRO B 2 107 ? 132.740 130.270 100.860 1.00 36.23  ? 107 PRO B C   1 
ATOM 2652 O O   . PRO B 2 107 ? 131.915 129.416 101.203 1.00 36.50  ? 107 PRO B O   1 
ATOM 2653 C CB  . PRO B 2 107 ? 131.955 132.456 99.859  1.00 34.18  ? 107 PRO B CB  1 
ATOM 2654 C CG  . PRO B 2 107 ? 133.120 133.232 99.358  1.00 39.26  ? 107 PRO B CG  1 
ATOM 2655 C CD  . PRO B 2 107 ? 133.908 133.620 100.560 1.00 40.32  ? 107 PRO B CD  1 
ATOM 2656 N N   . SER B 2 108 ? 133.891 129.951 100.266 1.00 45.21  ? 108 SER B N   1 
ATOM 2657 C CA  . SER B 2 108 ? 134.237 128.554 100.035 1.00 46.83  ? 108 SER B CA  1 
ATOM 2658 C C   . SER B 2 108 ? 134.502 127.827 101.346 1.00 49.71  ? 108 SER B C   1 
ATOM 2659 O O   . SER B 2 108 ? 134.304 126.610 101.440 1.00 54.31  ? 108 SER B O   1 
ATOM 2660 C CB  . SER B 2 108 ? 135.450 128.460 99.114  1.00 44.71  ? 108 SER B CB  1 
ATOM 2661 O OG  . SER B 2 108 ? 135.651 127.129 98.671  1.00 52.11  ? 108 SER B OG  1 
ATOM 2662 N N   . GLY B 2 109 ? 134.950 128.552 102.366 1.00 42.90  ? 109 GLY B N   1 
ATOM 2663 C CA  . GLY B 2 109 ? 135.197 127.978 103.669 1.00 37.15  ? 109 GLY B CA  1 
ATOM 2664 C C   . GLY B 2 109 ? 136.621 127.555 103.931 1.00 38.78  ? 109 GLY B C   1 
ATOM 2665 O O   . GLY B 2 109 ? 136.872 126.889 104.941 1.00 45.83  ? 109 GLY B O   1 
ATOM 2666 N N   . ASN B 2 110 ? 137.562 127.908 103.060 1.00 35.48  ? 110 ASN B N   1 
ATOM 2667 C CA  . ASN B 2 110 ? 138.945 127.491 103.223 1.00 41.33  ? 110 ASN B CA  1 
ATOM 2668 C C   . ASN B 2 110 ? 139.850 128.593 103.750 1.00 50.30  ? 110 ASN B C   1 
ATOM 2669 O O   . ASN B 2 110 ? 141.027 128.328 104.013 1.00 53.74  ? 110 ASN B O   1 
ATOM 2670 C CB  . ASN B 2 110 ? 139.505 126.977 101.892 1.00 41.01  ? 110 ASN B CB  1 
ATOM 2671 C CG  . ASN B 2 110 ? 138.916 125.645 101.487 1.00 47.58  ? 110 ASN B CG  1 
ATOM 2672 O OD1 . ASN B 2 110 ? 138.428 124.888 102.323 1.00 53.92  ? 110 ASN B OD1 1 
ATOM 2673 N ND2 . ASN B 2 110 ? 138.971 125.347 100.196 1.00 46.60  ? 110 ASN B ND2 1 
ATOM 2674 N N   . TYR B 2 111 ? 139.342 129.812 103.909 1.00 41.66  ? 111 TYR B N   1 
ATOM 2675 C CA  . TYR B 2 111 ? 140.179 130.944 104.271 1.00 35.23  ? 111 TYR B CA  1 
ATOM 2676 C C   . TYR B 2 111 ? 139.470 131.820 105.290 1.00 34.65  ? 111 TYR B C   1 
ATOM 2677 O O   . TYR B 2 111 ? 138.252 131.997 105.231 1.00 36.89  ? 111 TYR B O   1 
ATOM 2678 C CB  . TYR B 2 111 ? 140.544 131.778 103.040 1.00 40.01  ? 111 TYR B CB  1 
ATOM 2679 C CG  . TYR B 2 111 ? 141.384 131.036 102.034 1.00 35.79  ? 111 TYR B CG  1 
ATOM 2680 C CD1 . TYR B 2 111 ? 142.697 130.697 102.315 1.00 32.71  ? 111 TYR B CD1 1 
ATOM 2681 C CD2 . TYR B 2 111 ? 140.861 130.662 100.808 1.00 38.97  ? 111 TYR B CD2 1 
ATOM 2682 C CE1 . TYR B 2 111 ? 143.468 130.012 101.401 1.00 39.13  ? 111 TYR B CE1 1 
ATOM 2683 C CE2 . TYR B 2 111 ? 141.624 129.978 99.888  1.00 41.96  ? 111 TYR B CE2 1 
ATOM 2684 C CZ  . TYR B 2 111 ? 142.926 129.656 100.191 1.00 45.82  ? 111 TYR B CZ  1 
ATOM 2685 O OH  . TYR B 2 111 ? 143.692 128.973 99.276  1.00 45.43  ? 111 TYR B OH  1 
ATOM 2686 N N   . VAL B 2 112 ? 140.248 132.361 106.221 1.00 42.18  ? 112 VAL B N   1 
ATOM 2687 C CA  . VAL B 2 112 ? 139.794 133.388 107.148 1.00 34.82  ? 112 VAL B CA  1 
ATOM 2688 C C   . VAL B 2 112 ? 140.813 134.517 107.131 1.00 42.77  ? 112 VAL B C   1 
ATOM 2689 O O   . VAL B 2 112 ? 142.024 134.273 107.120 1.00 52.63  ? 112 VAL B O   1 
ATOM 2690 C CB  . VAL B 2 112 ? 139.604 132.846 108.580 1.00 36.67  ? 112 VAL B CB  1 
ATOM 2691 C CG1 . VAL B 2 112 ? 138.299 132.077 108.683 1.00 42.55  ? 112 VAL B CG1 1 
ATOM 2692 C CG2 . VAL B 2 112 ? 140.775 131.970 108.980 1.00 45.44  ? 112 VAL B CG2 1 
ATOM 2693 N N   . ALA B 2 113 ? 140.324 135.752 107.119 1.00 43.42  ? 113 ALA B N   1 
ATOM 2694 C CA  . ALA B 2 113 ? 141.173 136.931 107.064 1.00 35.94  ? 113 ALA B CA  1 
ATOM 2695 C C   . ALA B 2 113 ? 140.961 137.783 108.303 1.00 40.09  ? 113 ALA B C   1 
ATOM 2696 O O   . ALA B 2 113 ? 139.828 137.975 108.749 1.00 49.85  ? 113 ALA B O   1 
ATOM 2697 C CB  . ALA B 2 113 ? 140.886 137.761 105.815 1.00 36.84  ? 113 ALA B CB  1 
ATOM 2698 N N   . CYS B 2 114 ? 142.055 138.291 108.855 1.00 40.70  ? 114 CYS B N   1 
ATOM 2699 C CA  . CYS B 2 114 ? 142.010 139.167 110.012 1.00 42.12  ? 114 CYS B CA  1 
ATOM 2700 C C   . CYS B 2 114 ? 142.879 140.387 109.755 1.00 45.12  ? 114 CYS B C   1 
ATOM 2701 O O   . CYS B 2 114 ? 143.833 140.340 108.975 1.00 47.56  ? 114 CYS B O   1 
ATOM 2702 C CB  . CYS B 2 114 ? 142.480 138.457 111.280 1.00 36.22  ? 114 CYS B CB  1 
ATOM 2703 S SG  . CYS B 2 114 ? 144.253 138.573 111.590 1.00 61.60  ? 114 CYS B SG  1 
ATOM 2704 N N   . GLY B 2 115 ? 142.533 141.482 110.417 1.00 47.45  ? 115 GLY B N   1 
ATOM 2705 C CA  . GLY B 2 115 ? 143.307 142.701 110.296 1.00 47.65  ? 115 GLY B CA  1 
ATOM 2706 C C   . GLY B 2 115 ? 142.866 143.696 111.341 1.00 52.07  ? 115 GLY B C   1 
ATOM 2707 O O   . GLY B 2 115 ? 141.841 143.523 112.006 1.00 54.71  ? 115 GLY B O   1 
ATOM 2708 N N   . GLY B 2 116 ? 143.660 144.752 111.475 1.00 47.79  ? 116 GLY B N   1 
ATOM 2709 C CA  . GLY B 2 116 ? 143.399 145.743 112.496 1.00 47.87  ? 116 GLY B CA  1 
ATOM 2710 C C   . GLY B 2 116 ? 144.387 146.887 112.498 1.00 45.92  ? 116 GLY B C   1 
ATOM 2711 O O   . GLY B 2 116 ? 144.704 147.451 111.448 1.00 48.96  ? 116 GLY B O   1 
ATOM 2712 N N   . LEU B 2 117 ? 144.879 147.239 113.683 1.00 38.55  ? 117 LEU B N   1 
ATOM 2713 C CA  . LEU B 2 117 ? 145.768 148.380 113.842 1.00 35.11  ? 117 LEU B CA  1 
ATOM 2714 C C   . LEU B 2 117 ? 147.166 148.129 113.302 1.00 37.66  ? 117 LEU B C   1 
ATOM 2715 O O   . LEU B 2 117 ? 148.001 149.036 113.361 1.00 43.54  ? 117 LEU B O   1 
ATOM 2716 C CB  . LEU B 2 117 ? 145.837 148.774 115.315 1.00 33.56  ? 117 LEU B CB  1 
ATOM 2717 C CG  . LEU B 2 117 ? 144.764 149.763 115.770 1.00 37.71  ? 117 LEU B CG  1 
ATOM 2718 C CD1 . LEU B 2 117 ? 144.626 149.760 117.277 1.00 36.74  ? 117 LEU B CD1 1 
ATOM 2719 C CD2 . LEU B 2 117 ? 145.080 151.158 115.264 1.00 41.37  ? 117 LEU B CD2 1 
ATOM 2720 N N   . ASP B 2 118 ? 147.444 146.937 112.782 1.00 36.83  ? 118 ASP B N   1 
ATOM 2721 C CA  . ASP B 2 118 ? 148.720 146.640 112.150 1.00 33.96  ? 118 ASP B CA  1 
ATOM 2722 C C   . ASP B 2 118 ? 148.751 147.010 110.674 1.00 36.45  ? 118 ASP B C   1 
ATOM 2723 O O   . ASP B 2 118 ? 149.813 146.904 110.051 1.00 40.96  ? 118 ASP B O   1 
ATOM 2724 C CB  . ASP B 2 118 ? 149.046 145.156 112.306 1.00 39.92  ? 118 ASP B CB  1 
ATOM 2725 C CG  . ASP B 2 118 ? 147.896 144.265 111.888 1.00 48.55  ? 118 ASP B CG  1 
ATOM 2726 O OD1 . ASP B 2 118 ? 146.917 144.158 112.655 1.00 50.42  ? 118 ASP B OD1 1 
ATOM 2727 O OD2 . ASP B 2 118 ? 147.969 143.669 110.793 1.00 48.49  ? 118 ASP B OD2 1 
ATOM 2728 N N   . ASN B 2 119 ? 147.619 147.429 110.109 1.00 38.31  ? 119 ASN B N   1 
ATOM 2729 C CA  . ASN B 2 119 ? 147.486 147.845 108.712 1.00 36.30  ? 119 ASN B CA  1 
ATOM 2730 C C   . ASN B 2 119 ? 147.748 146.709 107.728 1.00 50.84  ? 119 ASN B C   1 
ATOM 2731 O O   . ASN B 2 119 ? 148.050 146.961 106.558 1.00 55.63  ? 119 ASN B O   1 
ATOM 2732 C CB  . ASN B 2 119 ? 148.400 149.032 108.389 1.00 27.78  ? 119 ASN B CB  1 
ATOM 2733 C CG  . ASN B 2 119 ? 148.181 150.203 109.317 1.00 36.46  ? 119 ASN B CG  1 
ATOM 2734 O OD1 . ASN B 2 119 ? 147.258 150.202 110.126 1.00 48.92  ? 119 ASN B OD1 1 
ATOM 2735 N ND2 . ASN B 2 119 ? 149.027 151.216 109.200 1.00 40.70  ? 119 ASN B ND2 1 
ATOM 2736 N N   . ILE B 2 120 ? 147.637 145.456 108.166 1.00 44.97  ? 120 ILE B N   1 
ATOM 2737 C CA  . ILE B 2 120 ? 147.856 144.298 107.308 1.00 33.51  ? 120 ILE B CA  1 
ATOM 2738 C C   . ILE B 2 120 ? 146.640 143.388 107.390 1.00 41.48  ? 120 ILE B C   1 
ATOM 2739 O O   . ILE B 2 120 ? 146.146 143.105 108.486 1.00 50.68  ? 120 ILE B O   1 
ATOM 2740 C CB  . ILE B 2 120 ? 149.127 143.519 107.695 1.00 35.44  ? 120 ILE B CB  1 
ATOM 2741 C CG1 . ILE B 2 120 ? 150.249 144.472 108.098 1.00 34.15  ? 120 ILE B CG1 1 
ATOM 2742 C CG2 . ILE B 2 120 ? 149.568 142.626 106.546 1.00 45.92  ? 120 ILE B CG2 1 
ATOM 2743 C CD1 . ILE B 2 120 ? 151.609 143.820 108.160 1.00 40.93  ? 120 ILE B CD1 1 
ATOM 2744 N N   . CYS B 2 121 ? 146.162 142.934 106.234 1.00 42.85  ? 121 CYS B N   1 
ATOM 2745 C CA  . CYS B 2 121 ? 145.090 141.942 106.157 1.00 39.06  ? 121 CYS B CA  1 
ATOM 2746 C C   . CYS B 2 121 ? 145.735 140.571 106.018 1.00 38.20  ? 121 CYS B C   1 
ATOM 2747 O O   . CYS B 2 121 ? 146.242 140.215 104.951 1.00 47.57  ? 121 CYS B O   1 
ATOM 2748 C CB  . CYS B 2 121 ? 144.159 142.239 104.989 1.00 35.92  ? 121 CYS B CB  1 
ATOM 2749 S SG  . CYS B 2 121 ? 142.604 141.333 105.037 1.00 47.79  ? 121 CYS B SG  1 
ATOM 2750 N N   . SER B 2 122 ? 145.719 139.794 107.096 1.00 33.56  ? 122 SER B N   1 
ATOM 2751 C CA  . SER B 2 122 ? 146.384 138.501 107.121 1.00 34.55  ? 122 SER B CA  1 
ATOM 2752 C C   . SER B 2 122 ? 145.392 137.400 106.773 1.00 38.69  ? 122 SER B C   1 
ATOM 2753 O O   . SER B 2 122 ? 144.312 137.323 107.363 1.00 49.00  ? 122 SER B O   1 
ATOM 2754 C CB  . SER B 2 122 ? 147.010 138.248 108.491 1.00 38.80  ? 122 SER B CB  1 
ATOM 2755 O OG  . SER B 2 122 ? 146.095 138.538 109.532 1.00 45.47  ? 122 SER B OG  1 
ATOM 2756 N N   . ILE B 2 123 ? 145.766 136.551 105.820 1.00 33.06  ? 123 ILE B N   1 
ATOM 2757 C CA  . ILE B 2 123 ? 144.917 135.471 105.331 1.00 35.13  ? 123 ILE B CA  1 
ATOM 2758 C C   . ILE B 2 123 ? 145.455 134.159 105.882 1.00 44.96  ? 123 ILE B C   1 
ATOM 2759 O O   . ILE B 2 123 ? 146.658 133.890 105.794 1.00 54.04  ? 123 ILE B O   1 
ATOM 2760 C CB  . ILE B 2 123 ? 144.871 135.442 103.795 1.00 33.34  ? 123 ILE B CB  1 
ATOM 2761 C CG1 . ILE B 2 123 ? 144.467 136.812 103.249 1.00 40.10  ? 123 ILE B CG1 1 
ATOM 2762 C CG2 . ILE B 2 123 ? 143.922 134.360 103.314 1.00 37.81  ? 123 ILE B CG2 1 
ATOM 2763 C CD1 . ILE B 2 123 ? 143.000 136.958 102.958 1.00 42.64  ? 123 ILE B CD1 1 
ATOM 2764 N N   . TYR B 2 124 ? 144.568 133.347 106.448 1.00 41.91  ? 124 TYR B N   1 
ATOM 2765 C CA  . TYR B 2 124 ? 144.939 132.077 107.056 1.00 38.04  ? 124 TYR B CA  1 
ATOM 2766 C C   . TYR B 2 124 ? 144.328 130.926 106.270 1.00 43.30  ? 124 TYR B C   1 
ATOM 2767 O O   . TYR B 2 124 ? 143.170 130.995 105.850 1.00 47.38  ? 124 TYR B O   1 
ATOM 2768 C CB  . TYR B 2 124 ? 144.485 132.010 108.515 1.00 38.10  ? 124 TYR B CB  1 
ATOM 2769 C CG  . TYR B 2 124 ? 145.023 133.120 109.384 1.00 42.35  ? 124 TYR B CG  1 
ATOM 2770 C CD1 . TYR B 2 124 ? 144.399 134.358 109.431 1.00 43.70  ? 124 TYR B CD1 1 
ATOM 2771 C CD2 . TYR B 2 124 ? 146.157 132.931 110.158 1.00 44.53  ? 124 TYR B CD2 1 
ATOM 2772 C CE1 . TYR B 2 124 ? 144.887 135.372 110.226 1.00 45.27  ? 124 TYR B CE1 1 
ATOM 2773 C CE2 . TYR B 2 124 ? 146.653 133.939 110.956 1.00 44.65  ? 124 TYR B CE2 1 
ATOM 2774 C CZ  . TYR B 2 124 ? 146.016 135.157 110.986 1.00 49.07  ? 124 TYR B CZ  1 
ATOM 2775 O OH  . TYR B 2 124 ? 146.510 136.165 111.780 1.00 49.75  ? 124 TYR B OH  1 
ATOM 2776 N N   . ASN B 2 125 ? 145.114 129.867 106.080 1.00 47.05  ? 125 ASN B N   1 
ATOM 2777 C CA  . ASN B 2 125 ? 144.690 128.696 105.317 1.00 44.85  ? 125 ASN B CA  1 
ATOM 2778 C C   . ASN B 2 125 ? 144.051 127.693 106.269 1.00 48.36  ? 125 ASN B C   1 
ATOM 2779 O O   . ASN B 2 125 ? 144.741 127.075 107.086 1.00 47.40  ? 125 ASN B O   1 
ATOM 2780 C CB  . ASN B 2 125 ? 145.878 128.080 104.584 1.00 42.12  ? 125 ASN B CB  1 
ATOM 2781 C CG  . ASN B 2 125 ? 145.479 126.920 103.700 1.00 51.83  ? 125 ASN B CG  1 
ATOM 2782 O OD1 . ASN B 2 125 ? 146.211 125.939 103.578 1.00 53.12  ? 125 ASN B OD1 1 
ATOM 2783 N ND2 . ASN B 2 125 ? 144.317 127.028 103.070 1.00 50.82  ? 125 ASN B ND2 1 
ATOM 2784 N N   . LEU B 2 126 ? 142.733 127.522 106.155 1.00 45.80  ? 126 LEU B N   1 
ATOM 2785 C CA  . LEU B 2 126 ? 141.979 126.678 107.074 1.00 40.89  ? 126 LEU B CA  1 
ATOM 2786 C C   . LEU B 2 126 ? 142.026 125.199 106.718 1.00 43.35  ? 126 LEU B C   1 
ATOM 2787 O O   . LEU B 2 126 ? 141.673 124.368 107.560 1.00 40.78  ? 126 LEU B O   1 
ATOM 2788 C CB  . LEU B 2 126 ? 140.521 127.131 107.120 1.00 35.39  ? 126 LEU B CB  1 
ATOM 2789 C CG  . LEU B 2 126 ? 140.160 128.199 108.147 1.00 41.32  ? 126 LEU B CG  1 
ATOM 2790 C CD1 . LEU B 2 126 ? 138.657 128.276 108.307 1.00 46.58  ? 126 LEU B CD1 1 
ATOM 2791 C CD2 . LEU B 2 126 ? 140.826 127.919 109.480 1.00 45.27  ? 126 LEU B CD2 1 
ATOM 2792 N N   . LYS B 2 127 ? 142.441 124.849 105.504 1.00 43.34  ? 127 LYS B N   1 
ATOM 2793 C CA  . LYS B 2 127 ? 142.443 123.464 105.040 1.00 38.83  ? 127 LYS B CA  1 
ATOM 2794 C C   . LYS B 2 127 ? 143.838 123.144 104.517 1.00 36.31  ? 127 LYS B C   1 
ATOM 2795 O O   . LYS B 2 127 ? 144.231 123.623 103.450 1.00 44.45  ? 127 LYS B O   1 
ATOM 2796 C CB  . LYS B 2 127 ? 141.388 123.241 103.963 1.00 38.05  ? 127 LYS B CB  1 
ATOM 2797 C CG  . LYS B 2 127 ? 139.995 123.675 104.357 1.00 43.42  ? 127 LYS B CG  1 
ATOM 2798 C CD  . LYS B 2 127 ? 139.261 122.569 105.084 1.00 43.98  ? 127 LYS B CD  1 
ATOM 2799 C CE  . LYS B 2 127 ? 137.758 122.743 104.970 1.00 43.67  ? 127 LYS B CE  1 
ATOM 2800 N NZ  . LYS B 2 127 ? 137.363 124.175 105.041 1.00 46.76  ? 127 LYS B NZ  1 
ATOM 2801 N N   . THR B 2 128 ? 144.584 122.337 105.263 1.00 36.09  ? 128 THR B N   1 
ATOM 2802 C CA  . THR B 2 128 ? 145.937 121.977 104.877 1.00 45.63  ? 128 THR B CA  1 
ATOM 2803 C C   . THR B 2 128 ? 146.239 120.556 105.328 1.00 54.90  ? 128 THR B C   1 
ATOM 2804 O O   . THR B 2 128 ? 145.698 120.076 106.327 1.00 60.97  ? 128 THR B O   1 
ATOM 2805 C CB  . THR B 2 128 ? 146.969 122.936 105.478 1.00 52.89  ? 128 THR B CB  1 
ATOM 2806 O OG1 . THR B 2 128 ? 146.422 124.258 105.532 1.00 51.38  ? 128 THR B OG1 1 
ATOM 2807 C CG2 . THR B 2 128 ? 148.222 122.956 104.624 1.00 51.50  ? 128 THR B CG2 1 
ATOM 2808 N N   . ARG B 2 129 ? 147.115 119.886 104.575 1.00 56.99  ? 129 ARG B N   1 
ATOM 2809 C CA  . ARG B 2 129 ? 147.579 118.561 104.963 1.00 54.09  ? 129 ARG B CA  1 
ATOM 2810 C C   . ARG B 2 129 ? 148.509 118.612 106.166 1.00 54.84  ? 129 ARG B C   1 
ATOM 2811 O O   . ARG B 2 129 ? 148.753 117.577 106.792 1.00 60.22  ? 129 ARG B O   1 
ATOM 2812 C CB  . ARG B 2 129 ? 148.277 117.892 103.780 1.00 59.15  ? 129 ARG B CB  1 
ATOM 2813 C CG  . ARG B 2 129 ? 147.403 117.787 102.542 1.00 61.96  ? 129 ARG B CG  1 
ATOM 2814 C CD  . ARG B 2 129 ? 148.052 116.938 101.464 1.00 60.58  ? 129 ARG B CD  1 
ATOM 2815 N NE  . ARG B 2 129 ? 148.029 117.604 100.167 1.00 64.70  ? 129 ARG B NE  1 
ATOM 2816 C CZ  . ARG B 2 129 ? 147.244 117.252 99.158  1.00 65.95  ? 129 ARG B CZ  1 
ATOM 2817 N NH1 . ARG B 2 129 ? 146.401 116.238 99.259  1.00 61.16  ? 129 ARG B NH1 1 
ATOM 2818 N NH2 . ARG B 2 129 ? 147.305 117.936 98.019  1.00 64.15  ? 129 ARG B NH2 1 
ATOM 2819 N N   . GLU B 2 130 ? 149.027 119.794 106.499 1.00 47.39  ? 130 GLU B N   1 
ATOM 2820 C CA  . GLU B 2 130 ? 149.837 119.987 107.693 1.00 45.15  ? 130 GLU B CA  1 
ATOM 2821 C C   . GLU B 2 130 ? 149.032 119.796 108.970 1.00 47.50  ? 130 GLU B C   1 
ATOM 2822 O O   . GLU B 2 130 ? 149.625 119.599 110.035 1.00 51.57  ? 130 GLU B O   1 
ATOM 2823 C CB  . GLU B 2 130 ? 150.451 121.390 107.653 1.00 53.35  ? 130 GLU B CB  1 
ATOM 2824 C CG  . GLU B 2 130 ? 151.953 121.491 107.922 1.00 56.47  ? 130 GLU B CG  1 
ATOM 2825 C CD  . GLU B 2 130 ? 152.363 121.029 109.306 1.00 63.73  ? 130 GLU B CD  1 
ATOM 2826 O OE1 . GLU B 2 130 ? 151.657 121.357 110.281 1.00 63.36  ? 130 GLU B OE1 1 
ATOM 2827 O OE2 . GLU B 2 130 ? 153.413 120.362 109.421 1.00 64.21  ? 130 GLU B OE2 1 
ATOM 2828 N N   . GLY B 2 131 ? 147.707 119.823 108.887 1.00 41.80  ? 131 GLY B N   1 
ATOM 2829 C CA  . GLY B 2 131 ? 146.869 119.671 110.060 1.00 42.92  ? 131 GLY B CA  1 
ATOM 2830 C C   . GLY B 2 131 ? 146.875 120.864 110.988 1.00 48.21  ? 131 GLY B C   1 
ATOM 2831 O O   . GLY B 2 131 ? 146.753 120.697 112.208 1.00 51.66  ? 131 GLY B O   1 
ATOM 2832 N N   . ASN B 2 132 ? 147.011 122.068 110.441 1.00 48.50  ? 132 ASN B N   1 
ATOM 2833 C CA  . ASN B 2 132 ? 146.982 123.287 111.236 1.00 47.27  ? 132 ASN B CA  1 
ATOM 2834 C C   . ASN B 2 132 ? 146.645 124.454 110.321 1.00 50.12  ? 132 ASN B C   1 
ATOM 2835 O O   . ASN B 2 132 ? 146.599 124.317 109.097 1.00 55.22  ? 132 ASN B O   1 
ATOM 2836 C CB  . ASN B 2 132 ? 148.307 123.512 111.975 1.00 46.12  ? 132 ASN B CB  1 
ATOM 2837 C CG  . ASN B 2 132 ? 149.481 123.746 111.037 1.00 51.91  ? 132 ASN B CG  1 
ATOM 2838 O OD1 . ASN B 2 132 ? 149.336 123.752 109.815 1.00 54.80  ? 132 ASN B OD1 1 
ATOM 2839 N ND2 . ASN B 2 132 ? 150.660 123.943 111.615 1.00 53.07  ? 132 ASN B ND2 1 
ATOM 2840 N N   . VAL B 2 133 ? 146.410 125.607 110.934 1.00 43.71  ? 133 VAL B N   1 
ATOM 2841 C CA  . VAL B 2 133 ? 146.084 126.829 110.213 1.00 43.88  ? 133 VAL B CA  1 
ATOM 2842 C C   . VAL B 2 133 ? 147.351 127.667 110.123 1.00 41.64  ? 133 VAL B C   1 
ATOM 2843 O O   . VAL B 2 133 ? 147.868 128.143 111.139 1.00 42.76  ? 133 VAL B O   1 
ATOM 2844 C CB  . VAL B 2 133 ? 144.947 127.599 110.894 1.00 42.43  ? 133 VAL B CB  1 
ATOM 2845 C CG1 . VAL B 2 133 ? 144.408 128.666 109.966 1.00 44.50  ? 133 VAL B CG1 1 
ATOM 2846 C CG2 . VAL B 2 133 ? 143.845 126.647 111.310 1.00 39.12  ? 133 VAL B CG2 1 
ATOM 2847 N N   . ARG B 2 134 ? 147.856 127.848 108.908 1.00 42.11  ? 134 ARG B N   1 
ATOM 2848 C CA  . ARG B 2 134 ? 149.033 128.665 108.661 1.00 40.11  ? 134 ARG B CA  1 
ATOM 2849 C C   . ARG B 2 134 ? 148.645 129.896 107.857 1.00 46.97  ? 134 ARG B C   1 
ATOM 2850 O O   . ARG B 2 134 ? 147.806 129.820 106.955 1.00 49.97  ? 134 ARG B O   1 
ATOM 2851 C CB  . ARG B 2 134 ? 150.117 127.872 107.923 1.00 44.40  ? 134 ARG B CB  1 
ATOM 2852 C CG  . ARG B 2 134 ? 149.672 127.317 106.572 1.00 50.05  ? 134 ARG B CG  1 
ATOM 2853 C CD  . ARG B 2 134 ? 150.788 126.612 105.801 1.00 51.60  ? 134 ARG B CD  1 
ATOM 2854 N NE  . ARG B 2 134 ? 150.397 126.114 104.487 1.00 56.06  ? 134 ARG B NE  1 
ATOM 2855 C CZ  . ARG B 2 134 ? 151.182 125.424 103.671 1.00 57.31  ? 134 ARG B CZ  1 
ATOM 2856 N NH1 . ARG B 2 134 ? 152.425 125.113 104.002 1.00 56.98  ? 134 ARG B NH1 1 
ATOM 2857 N NH2 . ARG B 2 134 ? 150.701 125.022 102.499 1.00 52.50  ? 134 ARG B NH2 1 
ATOM 2858 N N   . VAL B 2 135 ? 149.254 131.034 108.197 1.00 48.97  ? 135 VAL B N   1 
ATOM 2859 C CA  . VAL B 2 135 ? 148.993 132.262 107.461 1.00 44.53  ? 135 VAL B CA  1 
ATOM 2860 C C   . VAL B 2 135 ? 149.448 132.095 106.018 1.00 43.36  ? 135 VAL B C   1 
ATOM 2861 O O   . VAL B 2 135 ? 150.581 131.681 105.743 1.00 49.67  ? 135 VAL B O   1 
ATOM 2862 C CB  . VAL B 2 135 ? 149.672 133.454 108.156 1.00 46.78  ? 135 VAL B CB  1 
ATOM 2863 C CG1 . VAL B 2 135 ? 151.177 133.249 108.261 1.00 47.34  ? 135 VAL B CG1 1 
ATOM 2864 C CG2 . VAL B 2 135 ? 149.357 134.746 107.422 1.00 50.71  ? 135 VAL B CG2 1 
ATOM 2865 N N   . SER B 2 136 ? 148.549 132.394 105.085 1.00 36.90  ? 136 SER B N   1 
ATOM 2866 C CA  . SER B 2 136 ? 148.811 132.189 103.668 1.00 40.26  ? 136 SER B CA  1 
ATOM 2867 C C   . SER B 2 136 ? 149.308 133.439 102.960 1.00 43.80  ? 136 SER B C   1 
ATOM 2868 O O   . SER B 2 136 ? 150.105 133.327 102.023 1.00 44.17  ? 136 SER B O   1 
ATOM 2869 C CB  . SER B 2 136 ? 147.547 131.686 102.964 1.00 46.02  ? 136 SER B CB  1 
ATOM 2870 O OG  . SER B 2 136 ? 147.761 131.539 101.573 1.00 55.45  ? 136 SER B OG  1 
ATOM 2871 N N   . ARG B 2 137 ? 148.862 134.620 103.378 1.00 46.17  ? 137 ARG B N   1 
ATOM 2872 C CA  . ARG B 2 137 ? 149.264 135.857 102.728 1.00 43.45  ? 137 ARG B CA  1 
ATOM 2873 C C   . ARG B 2 137 ? 149.008 137.019 103.674 1.00 45.79  ? 137 ARG B C   1 
ATOM 2874 O O   . ARG B 2 137 ? 147.981 137.054 104.355 1.00 52.98  ? 137 ARG B O   1 
ATOM 2875 C CB  . ARG B 2 137 ? 148.505 136.058 101.412 1.00 44.54  ? 137 ARG B CB  1 
ATOM 2876 C CG  . ARG B 2 137 ? 148.903 137.299 100.642 1.00 49.29  ? 137 ARG B CG  1 
ATOM 2877 C CD  . ARG B 2 137 ? 150.141 137.057 99.795  1.00 53.82  ? 137 ARG B CD  1 
ATOM 2878 N NE  . ARG B 2 137 ? 149.927 136.018 98.795  1.00 62.84  ? 137 ARG B NE  1 
ATOM 2879 C CZ  . ARG B 2 137 ? 150.711 134.960 98.636  1.00 58.86  ? 137 ARG B CZ  1 
ATOM 2880 N NH1 . ARG B 2 137 ? 151.779 134.772 99.394  1.00 54.76  ? 137 ARG B NH1 1 
ATOM 2881 N NH2 . ARG B 2 137 ? 150.418 134.072 97.691  1.00 53.48  ? 137 ARG B NH2 1 
ATOM 2882 N N   . GLU B 2 138 ? 149.945 137.959 103.712 1.00 42.16  ? 138 GLU B N   1 
ATOM 2883 C CA  . GLU B 2 138 ? 149.815 139.185 104.495 1.00 43.87  ? 138 GLU B CA  1 
ATOM 2884 C C   . GLU B 2 138 ? 149.660 140.347 103.519 1.00 49.75  ? 138 GLU B C   1 
ATOM 2885 O O   . GLU B 2 138 ? 150.643 140.834 102.956 1.00 53.66  ? 138 GLU B O   1 
ATOM 2886 C CB  . GLU B 2 138 ? 151.017 139.374 105.412 1.00 45.45  ? 138 GLU B CB  1 
ATOM 2887 C CG  . GLU B 2 138 ? 150.955 138.548 106.685 1.00 52.87  ? 138 GLU B CG  1 
ATOM 2888 C CD  . GLU B 2 138 ? 152.179 138.730 107.560 1.00 58.93  ? 138 GLU B CD  1 
ATOM 2889 O OE1 . GLU B 2 138 ? 152.451 139.877 107.973 1.00 57.10  ? 138 GLU B OE1 1 
ATOM 2890 O OE2 . GLU B 2 138 ? 152.868 137.726 107.836 1.00 57.80  ? 138 GLU B OE2 1 
ATOM 2891 N N   . LEU B 2 139 ? 148.420 140.788 103.323 1.00 38.53  ? 139 LEU B N   1 
ATOM 2892 C CA  . LEU B 2 139 ? 148.104 141.830 102.350 1.00 30.41  ? 139 LEU B CA  1 
ATOM 2893 C C   . LEU B 2 139 ? 148.380 143.186 102.984 1.00 40.51  ? 139 LEU B C   1 
ATOM 2894 O O   . LEU B 2 139 ? 147.597 143.674 103.800 1.00 42.69  ? 139 LEU B O   1 
ATOM 2895 C CB  . LEU B 2 139 ? 146.653 141.717 101.909 1.00 35.08  ? 139 LEU B CB  1 
ATOM 2896 C CG  . LEU B 2 139 ? 146.240 140.397 101.267 1.00 40.79  ? 139 LEU B CG  1 
ATOM 2897 C CD1 . LEU B 2 139 ? 144.741 140.382 101.090 1.00 41.57  ? 139 LEU B CD1 1 
ATOM 2898 C CD2 . LEU B 2 139 ? 146.942 140.166 99.945  1.00 43.95  ? 139 LEU B CD2 1 
ATOM 2899 N N   . ALA B 2 140 ? 149.491 143.809 102.600 1.00 41.85  ? 140 ALA B N   1 
ATOM 2900 C CA  . ALA B 2 140 ? 149.950 145.037 103.228 1.00 39.49  ? 140 ALA B CA  1 
ATOM 2901 C C   . ALA B 2 140 ? 150.162 146.120 102.183 1.00 36.53  ? 140 ALA B C   1 
ATOM 2902 O O   . ALA B 2 140 ? 150.502 145.839 101.032 1.00 35.25  ? 140 ALA B O   1 
ATOM 2903 C CB  . ALA B 2 140 ? 151.250 144.812 104.009 1.00 41.05  ? 140 ALA B CB  1 
ATOM 2904 N N   . GLY B 2 141 ? 150.000 147.367 102.611 1.00 34.77  ? 141 GLY B N   1 
ATOM 2905 C CA  . GLY B 2 141 ? 150.107 148.496 101.712 1.00 40.50  ? 141 GLY B CA  1 
ATOM 2906 C C   . GLY B 2 141 ? 149.191 149.638 102.094 1.00 43.10  ? 141 GLY B C   1 
ATOM 2907 O O   . GLY B 2 141 ? 149.376 150.770 101.639 1.00 46.96  ? 141 GLY B O   1 
ATOM 2908 N N   . HIS B 2 142 ? 148.200 149.354 102.931 1.00 42.79  ? 142 HIS B N   1 
ATOM 2909 C CA  . HIS B 2 142 ? 147.372 150.410 103.490 1.00 42.78  ? 142 HIS B CA  1 
ATOM 2910 C C   . HIS B 2 142 ? 148.160 151.218 104.514 1.00 45.52  ? 142 HIS B C   1 
ATOM 2911 O O   . HIS B 2 142 ? 149.060 150.706 105.185 1.00 51.08  ? 142 HIS B O   1 
ATOM 2912 C CB  . HIS B 2 142 ? 146.123 149.826 104.142 1.00 41.27  ? 142 HIS B CB  1 
ATOM 2913 C CG  . HIS B 2 142 ? 144.930 149.796 103.243 1.00 41.39  ? 142 HIS B CG  1 
ATOM 2914 N ND1 . HIS B 2 142 ? 144.203 148.650 103.010 1.00 35.79  ? 142 HIS B ND1 1 
ATOM 2915 C CD2 . HIS B 2 142 ? 144.335 150.773 102.522 1.00 47.23  ? 142 HIS B CD2 1 
ATOM 2916 C CE1 . HIS B 2 142 ? 143.209 148.924 102.185 1.00 39.78  ? 142 HIS B CE1 1 
ATOM 2917 N NE2 . HIS B 2 142 ? 143.267 150.205 101.874 1.00 47.65  ? 142 HIS B NE2 1 
ATOM 2918 N N   . THR B 2 143 ? 147.814 152.498 104.629 1.00 45.58  ? 143 THR B N   1 
ATOM 2919 C CA  . THR B 2 143 ? 148.449 153.398 105.580 1.00 46.35  ? 143 THR B CA  1 
ATOM 2920 C C   . THR B 2 143 ? 147.605 153.626 106.827 1.00 51.39  ? 143 THR B C   1 
ATOM 2921 O O   . THR B 2 143 ? 147.983 154.438 107.678 1.00 52.93  ? 143 THR B O   1 
ATOM 2922 C CB  . THR B 2 143 ? 148.759 154.737 104.912 1.00 49.89  ? 143 THR B CB  1 
ATOM 2923 O OG1 . THR B 2 143 ? 147.718 155.061 103.983 1.00 54.43  ? 143 THR B OG1 1 
ATOM 2924 C CG2 . THR B 2 143 ? 150.086 154.668 104.174 1.00 48.56  ? 143 THR B CG2 1 
ATOM 2925 N N   . GLY B 2 144 ? 146.472 152.931 106.957 1.00 58.30  ? 144 GLY B N   1 
ATOM 2926 C CA  . GLY B 2 144 ? 145.618 153.084 108.115 1.00 50.05  ? 144 GLY B CA  1 
ATOM 2927 C C   . GLY B 2 144 ? 145.165 151.733 108.631 1.00 51.64  ? 144 GLY B C   1 
ATOM 2928 O O   . GLY B 2 144 ? 145.389 150.698 107.999 1.00 58.82  ? 144 GLY B O   1 
ATOM 2929 N N   . TYR B 2 145 ? 144.525 151.761 109.796 1.00 40.64  ? 145 TYR B N   1 
ATOM 2930 C CA  . TYR B 2 145 ? 144.050 150.529 110.409 1.00 36.88  ? 145 TYR B CA  1 
ATOM 2931 C C   . TYR B 2 145 ? 142.963 149.891 109.554 1.00 42.45  ? 145 TYR B C   1 
ATOM 2932 O O   . TYR B 2 145 ? 142.087 150.568 109.018 1.00 53.90  ? 145 TYR B O   1 
ATOM 2933 C CB  . TYR B 2 145 ? 143.530 150.800 111.824 1.00 38.95  ? 145 TYR B CB  1 
ATOM 2934 C CG  . TYR B 2 145 ? 142.423 151.832 111.919 1.00 45.94  ? 145 TYR B CG  1 
ATOM 2935 C CD1 . TYR B 2 145 ? 141.108 151.505 111.622 1.00 42.46  ? 145 TYR B CD1 1 
ATOM 2936 C CD2 . TYR B 2 145 ? 142.695 153.133 112.309 1.00 50.74  ? 145 TYR B CD2 1 
ATOM 2937 C CE1 . TYR B 2 145 ? 140.104 152.439 111.704 1.00 39.35  ? 145 TYR B CE1 1 
ATOM 2938 C CE2 . TYR B 2 145 ? 141.692 154.076 112.395 1.00 49.09  ? 145 TYR B CE2 1 
ATOM 2939 C CZ  . TYR B 2 145 ? 140.399 153.721 112.092 1.00 45.16  ? 145 TYR B CZ  1 
ATOM 2940 O OH  . TYR B 2 145 ? 139.392 154.652 112.176 1.00 53.25  ? 145 TYR B OH  1 
ATOM 2941 N N   . LEU B 2 146 ? 143.025 148.571 109.423 1.00 45.33  ? 146 LEU B N   1 
ATOM 2942 C CA  . LEU B 2 146 ? 142.013 147.824 108.688 1.00 40.90  ? 146 LEU B CA  1 
ATOM 2943 C C   . LEU B 2 146 ? 140.774 147.680 109.563 1.00 44.54  ? 146 LEU B C   1 
ATOM 2944 O O   . LEU B 2 146 ? 140.861 147.200 110.699 1.00 51.25  ? 146 LEU B O   1 
ATOM 2945 C CB  . LEU B 2 146 ? 142.557 146.462 108.260 1.00 45.24  ? 146 LEU B CB  1 
ATOM 2946 C CG  . LEU B 2 146 ? 141.572 145.374 107.830 1.00 50.77  ? 146 LEU B CG  1 
ATOM 2947 C CD1 . LEU B 2 146 ? 140.564 145.874 106.818 1.00 49.13  ? 146 LEU B CD1 1 
ATOM 2948 C CD2 . LEU B 2 146 ? 142.327 144.197 107.263 1.00 49.38  ? 146 LEU B CD2 1 
ATOM 2949 N N   . SER B 2 147 ? 139.623 148.094 109.034 1.00 38.98  ? 147 SER B N   1 
ATOM 2950 C CA  . SER B 2 147 ? 138.377 148.102 109.785 1.00 38.96  ? 147 SER B CA  1 
ATOM 2951 C C   . SER B 2 147 ? 137.333 147.120 109.275 1.00 42.87  ? 147 SER B C   1 
ATOM 2952 O O   . SER B 2 147 ? 136.459 146.722 110.047 1.00 49.74  ? 147 SER B O   1 
ATOM 2953 C CB  . SER B 2 147 ? 137.773 149.509 109.786 1.00 38.40  ? 147 SER B CB  1 
ATOM 2954 O OG  . SER B 2 147 ? 136.709 149.601 110.717 1.00 49.07  ? 147 SER B OG  1 
ATOM 2955 N N   . CYS B 2 148 ? 137.391 146.724 108.006 1.00 34.61  ? 148 CYS B N   1 
ATOM 2956 C CA  . CYS B 2 148 ? 136.477 145.720 107.481 1.00 38.54  ? 148 CYS B CA  1 
ATOM 2957 C C   . CYS B 2 148 ? 137.104 145.071 106.258 1.00 46.86  ? 148 CYS B C   1 
ATOM 2958 O O   . CYS B 2 148 ? 137.659 145.759 105.400 1.00 54.67  ? 148 CYS B O   1 
ATOM 2959 C CB  . CYS B 2 148 ? 135.118 146.325 107.118 1.00 42.50  ? 148 CYS B CB  1 
ATOM 2960 S SG  . CYS B 2 148 ? 133.754 145.143 107.120 1.00 58.32  ? 148 CYS B SG  1 
ATOM 2961 N N   . CYS B 2 149 ? 137.003 143.746 106.187 1.00 44.26  ? 149 CYS B N   1 
ATOM 2962 C CA  . CYS B 2 149 ? 137.502 142.994 105.046 1.00 40.70  ? 149 CYS B CA  1 
ATOM 2963 C C   . CYS B 2 149 ? 136.544 141.851 104.761 1.00 33.52  ? 149 CYS B C   1 
ATOM 2964 O O   . CYS B 2 149 ? 136.192 141.098 105.671 1.00 44.05  ? 149 CYS B O   1 
ATOM 2965 C CB  . CYS B 2 149 ? 138.917 142.463 105.305 1.00 45.86  ? 149 CYS B CB  1 
ATOM 2966 S SG  . CYS B 2 149 ? 139.097 141.448 106.792 1.00 64.71  ? 149 CYS B SG  1 
ATOM 2967 N N   . ARG B 2 150 ? 136.117 141.738 103.508 1.00 29.23  ? 150 ARG B N   1 
ATOM 2968 C CA  . ARG B 2 150 ? 135.214 140.686 103.069 1.00 33.24  ? 150 ARG B CA  1 
ATOM 2969 C C   . ARG B 2 150 ? 135.792 140.009 101.837 1.00 37.86  ? 150 ARG B C   1 
ATOM 2970 O O   . ARG B 2 150 ? 136.328 140.674 100.947 1.00 48.02  ? 150 ARG B O   1 
ATOM 2971 C CB  . ARG B 2 150 ? 133.818 141.238 102.755 1.00 36.73  ? 150 ARG B CB  1 
ATOM 2972 C CG  . ARG B 2 150 ? 133.140 141.931 103.920 1.00 41.00  ? 150 ARG B CG  1 
ATOM 2973 C CD  . ARG B 2 150 ? 133.087 141.040 105.143 1.00 37.20  ? 150 ARG B CD  1 
ATOM 2974 N NE  . ARG B 2 150 ? 132.026 141.440 106.057 1.00 27.83  ? 150 ARG B NE  1 
ATOM 2975 C CZ  . ARG B 2 150 ? 132.097 141.334 107.376 1.00 38.80  ? 150 ARG B CZ  1 
ATOM 2976 N NH1 . ARG B 2 150 ? 133.170 140.841 107.972 1.00 42.68  ? 150 ARG B NH1 1 
ATOM 2977 N NH2 . ARG B 2 150 ? 131.067 141.733 108.115 1.00 46.81  ? 150 ARG B NH2 1 
ATOM 2978 N N   . PHE B 2 151 ? 135.689 138.687 101.792 1.00 32.17  ? 151 PHE B N   1 
ATOM 2979 C CA  . PHE B 2 151 ? 136.155 137.931 100.641 1.00 28.05  ? 151 PHE B CA  1 
ATOM 2980 C C   . PHE B 2 151 ? 135.193 138.081 99.471  1.00 38.99  ? 151 PHE B C   1 
ATOM 2981 O O   . PHE B 2 151 ? 133.973 138.103 99.651  1.00 42.21  ? 151 PHE B O   1 
ATOM 2982 C CB  . PHE B 2 151 ? 136.278 136.451 100.984 1.00 22.35  ? 151 PHE B CB  1 
ATOM 2983 C CG  . PHE B 2 151 ? 137.536 136.089 101.702 1.00 25.14  ? 151 PHE B CG  1 
ATOM 2984 C CD1 . PHE B 2 151 ? 137.637 136.240 103.068 1.00 35.65  ? 151 PHE B CD1 1 
ATOM 2985 C CD2 . PHE B 2 151 ? 138.604 135.554 101.014 1.00 30.37  ? 151 PHE B CD2 1 
ATOM 2986 C CE1 . PHE B 2 151 ? 138.789 135.887 103.730 1.00 35.18  ? 151 PHE B CE1 1 
ATOM 2987 C CE2 . PHE B 2 151 ? 139.758 135.201 101.673 1.00 31.07  ? 151 PHE B CE2 1 
ATOM 2988 C CZ  . PHE B 2 151 ? 139.849 135.364 103.030 1.00 28.27  ? 151 PHE B CZ  1 
ATOM 2989 N N   . LEU B 2 152 ? 135.748 138.175 98.265  1.00 39.39  ? 152 LEU B N   1 
ATOM 2990 C CA  . LEU B 2 152 ? 134.949 137.952 97.068  1.00 37.26  ? 152 LEU B CA  1 
ATOM 2991 C C   . LEU B 2 152 ? 134.972 136.479 96.681  1.00 44.43  ? 152 LEU B C   1 
ATOM 2992 O O   . LEU B 2 152 ? 133.922 135.846 96.550  1.00 41.71  ? 152 LEU B O   1 
ATOM 2993 C CB  . LEU B 2 152 ? 135.454 138.805 95.901  1.00 37.48  ? 152 LEU B CB  1 
ATOM 2994 C CG  . LEU B 2 152 ? 135.652 140.317 96.025  1.00 46.13  ? 152 LEU B CG  1 
ATOM 2995 C CD1 . LEU B 2 152 ? 135.490 140.962 94.660  1.00 48.43  ? 152 LEU B CD1 1 
ATOM 2996 C CD2 . LEU B 2 152 ? 134.706 140.946 97.026  1.00 45.05  ? 152 LEU B CD2 1 
ATOM 2997 N N   . ASP B 2 153 ? 136.169 135.927 96.506  1.00 55.35  ? 153 ASP B N   1 
ATOM 2998 C CA  . ASP B 2 153 ? 136.373 134.516 96.221  1.00 51.70  ? 153 ASP B CA  1 
ATOM 2999 C C   . ASP B 2 153 ? 137.579 134.056 97.028  1.00 51.07  ? 153 ASP B C   1 
ATOM 3000 O O   . ASP B 2 153 ? 138.037 134.746 97.943  1.00 58.83  ? 153 ASP B O   1 
ATOM 3001 C CB  . ASP B 2 153 ? 136.561 134.276 94.717  1.00 54.32  ? 153 ASP B CB  1 
ATOM 3002 C CG  . ASP B 2 153 ? 135.487 134.943 93.879  1.00 61.56  ? 153 ASP B CG  1 
ATOM 3003 O OD1 . ASP B 2 153 ? 135.633 136.144 93.570  1.00 60.74  ? 153 ASP B OD1 1 
ATOM 3004 O OD2 . ASP B 2 153 ? 134.498 134.265 93.529  1.00 58.41  ? 153 ASP B OD2 1 
ATOM 3005 N N   . ASP B 2 154 ? 138.100 132.879 96.690  1.00 50.77  ? 154 ASP B N   1 
ATOM 3006 C CA  . ASP B 2 154 ? 139.284 132.370 97.367  1.00 52.29  ? 154 ASP B CA  1 
ATOM 3007 C C   . ASP B 2 154 ? 140.546 133.143 97.011  1.00 50.08  ? 154 ASP B C   1 
ATOM 3008 O O   . ASP B 2 154 ? 141.558 132.987 97.701  1.00 55.18  ? 154 ASP B O   1 
ATOM 3009 C CB  . ASP B 2 154 ? 139.483 130.890 97.037  1.00 54.46  ? 154 ASP B CB  1 
ATOM 3010 C CG  . ASP B 2 154 ? 138.448 130.002 97.696  1.00 60.67  ? 154 ASP B CG  1 
ATOM 3011 O OD1 . ASP B 2 154 ? 138.299 130.078 98.933  1.00 62.66  ? 154 ASP B OD1 1 
ATOM 3012 O OD2 . ASP B 2 154 ? 137.785 129.226 96.976  1.00 57.67  ? 154 ASP B OD2 1 
ATOM 3013 N N   . ASN B 2 155 ? 140.511 133.973 95.969  1.00 46.28  ? 155 ASN B N   1 
ATOM 3014 C CA  . ASN B 2 155 ? 141.697 134.667 95.481  1.00 46.26  ? 155 ASN B CA  1 
ATOM 3015 C C   . ASN B 2 155 ? 141.432 136.157 95.301  1.00 54.01  ? 155 ASN B C   1 
ATOM 3016 O O   . ASN B 2 155 ? 142.056 136.806 94.458  1.00 58.16  ? 155 ASN B O   1 
ATOM 3017 C CB  . ASN B 2 155 ? 142.181 134.048 94.170  1.00 45.66  ? 155 ASN B CB  1 
ATOM 3018 C CG  . ASN B 2 155 ? 143.655 134.291 93.912  1.00 51.71  ? 155 ASN B CG  1 
ATOM 3019 O OD1 . ASN B 2 155 ? 144.286 135.120 94.565  1.00 56.87  ? 155 ASN B OD1 1 
ATOM 3020 N ND2 . ASN B 2 155 ? 144.212 133.565 92.950  1.00 58.61  ? 155 ASN B ND2 1 
ATOM 3021 N N   . GLN B 2 156 ? 140.510 136.716 96.082  1.00 50.39  ? 156 GLN B N   1 
ATOM 3022 C CA  . GLN B 2 156 ? 140.147 138.120 95.936  1.00 44.18  ? 156 GLN B CA  1 
ATOM 3023 C C   . GLN B 2 156 ? 139.459 138.596 97.206  1.00 48.06  ? 156 GLN B C   1 
ATOM 3024 O O   . GLN B 2 156 ? 138.495 137.973 97.659  1.00 54.89  ? 156 GLN B O   1 
ATOM 3025 C CB  . GLN B 2 156 ? 139.234 138.320 94.725  1.00 42.98  ? 156 GLN B CB  1 
ATOM 3026 C CG  . GLN B 2 156 ? 139.864 139.117 93.602  1.00 47.93  ? 156 GLN B CG  1 
ATOM 3027 C CD  . GLN B 2 156 ? 139.031 139.089 92.339  1.00 56.20  ? 156 GLN B CD  1 
ATOM 3028 O OE1 . GLN B 2 156 ? 138.033 138.375 92.258  1.00 57.00  ? 156 GLN B OE1 1 
ATOM 3029 N NE2 . GLN B 2 156 ? 139.438 139.868 91.344  1.00 52.06  ? 156 GLN B NE2 1 
ATOM 3030 N N   . ILE B 2 157 ? 139.954 139.695 97.771  1.00 39.95  ? 157 ILE B N   1 
ATOM 3031 C CA  . ILE B 2 157 ? 139.393 140.286 98.978  1.00 37.33  ? 157 ILE B CA  1 
ATOM 3032 C C   . ILE B 2 157 ? 139.237 141.785 98.766  1.00 46.34  ? 157 ILE B C   1 
ATOM 3033 O O   . ILE B 2 157 ? 139.922 142.389 97.934  1.00 58.25  ? 157 ILE B O   1 
ATOM 3034 C CB  . ILE B 2 157 ? 140.268 140.001 100.217 1.00 32.88  ? 157 ILE B CB  1 
ATOM 3035 C CG1 . ILE B 2 157 ? 139.415 139.955 101.480 1.00 41.53  ? 157 ILE B CG1 1 
ATOM 3036 C CG2 . ILE B 2 157 ? 141.325 141.060 100.378 1.00 38.54  ? 157 ILE B CG2 1 
ATOM 3037 C CD1 . ILE B 2 157 ? 140.127 139.353 102.656 1.00 44.37  ? 157 ILE B CD1 1 
ATOM 3038 N N   . VAL B 2 158 ? 138.315 142.384 99.515  1.00 32.37  ? 158 VAL B N   1 
ATOM 3039 C CA  . VAL B 2 158 ? 138.113 143.828 99.519  1.00 25.70  ? 158 VAL B CA  1 
ATOM 3040 C C   . VAL B 2 158 ? 138.320 144.330 100.940 1.00 35.82  ? 158 VAL B C   1 
ATOM 3041 O O   . VAL B 2 158 ? 137.772 143.763 101.892 1.00 47.09  ? 158 VAL B O   1 
ATOM 3042 C CB  . VAL B 2 158 ? 136.727 144.220 98.975  1.00 27.26  ? 158 VAL B CB  1 
ATOM 3043 C CG1 . VAL B 2 158 ? 135.626 143.474 99.700  1.00 37.62  ? 158 VAL B CG1 1 
ATOM 3044 C CG2 . VAL B 2 158 ? 136.522 145.720 99.078  1.00 36.24  ? 158 VAL B CG2 1 
ATOM 3045 N N   . THR B 2 159 ? 139.129 145.376 101.083 1.00 40.26  ? 159 THR B N   1 
ATOM 3046 C CA  . THR B 2 159 ? 139.623 145.821 102.379 1.00 33.55  ? 159 THR B CA  1 
ATOM 3047 C C   . THR B 2 159 ? 139.360 147.310 102.539 1.00 39.79  ? 159 THR B C   1 
ATOM 3048 O O   . THR B 2 159 ? 139.795 148.111 101.706 1.00 48.73  ? 159 THR B O   1 
ATOM 3049 C CB  . THR B 2 159 ? 141.119 145.523 102.511 1.00 36.12  ? 159 THR B CB  1 
ATOM 3050 O OG1 . THR B 2 159 ? 141.308 144.130 102.789 1.00 42.77  ? 159 THR B OG1 1 
ATOM 3051 C CG2 . THR B 2 159 ? 141.738 146.339 103.618 1.00 45.12  ? 159 THR B CG2 1 
ATOM 3052 N N   . SER B 2 160 ? 138.649 147.677 103.602 1.00 43.05  ? 160 SER B N   1 
ATOM 3053 C CA  . SER B 2 160 ? 138.441 149.071 103.972 1.00 42.11  ? 160 SER B CA  1 
ATOM 3054 C C   . SER B 2 160 ? 139.318 149.381 105.175 1.00 41.48  ? 160 SER B C   1 
ATOM 3055 O O   . SER B 2 160 ? 139.198 148.729 106.217 1.00 53.04  ? 160 SER B O   1 
ATOM 3056 C CB  . SER B 2 160 ? 136.977 149.351 104.297 1.00 43.72  ? 160 SER B CB  1 
ATOM 3057 O OG  . SER B 2 160 ? 136.598 148.720 105.506 1.00 52.41  ? 160 SER B OG  1 
ATOM 3058 N N   . SER B 2 161 ? 140.183 150.374 105.039 1.00 43.86  ? 161 SER B N   1 
ATOM 3059 C CA  . SER B 2 161 ? 141.187 150.672 106.047 1.00 54.05  ? 161 SER B CA  1 
ATOM 3060 C C   . SER B 2 161 ? 140.870 151.990 106.742 1.00 52.08  ? 161 SER B C   1 
ATOM 3061 O O   . SER B 2 161 ? 139.899 152.674 106.421 1.00 47.76  ? 161 SER B O   1 
ATOM 3062 C CB  . SER B 2 161 ? 142.578 150.708 105.421 1.00 56.13  ? 161 SER B CB  1 
ATOM 3063 O OG  . SER B 2 161 ? 143.446 151.540 106.167 1.00 56.83  ? 161 SER B OG  1 
ATOM 3064 N N   . GLY B 2 162 ? 141.703 152.333 107.725 1.00 59.33  ? 162 GLY B N   1 
ATOM 3065 C CA  . GLY B 2 162 ? 141.521 153.599 108.414 1.00 51.81  ? 162 GLY B CA  1 
ATOM 3066 C C   . GLY B 2 162 ? 141.609 154.775 107.465 1.00 55.72  ? 162 GLY B C   1 
ATOM 3067 O O   . GLY B 2 162 ? 140.674 155.567 107.353 1.00 55.76  ? 162 GLY B O   1 
ATOM 3068 N N   . ASP B 2 163 ? 142.708 154.866 106.722 1.00 58.75  ? 163 ASP B N   1 
ATOM 3069 C CA  . ASP B 2 163 ? 142.830 155.901 105.711 1.00 52.65  ? 163 ASP B CA  1 
ATOM 3070 C C   . ASP B 2 163 ? 141.669 155.812 104.728 1.00 54.74  ? 163 ASP B C   1 
ATOM 3071 O O   . ASP B 2 163 ? 140.966 154.801 104.638 1.00 63.43  ? 163 ASP B O   1 
ATOM 3072 C CB  . ASP B 2 163 ? 144.164 155.780 104.974 1.00 52.02  ? 163 ASP B CB  1 
ATOM 3073 C CG  . ASP B 2 163 ? 144.448 154.367 104.502 1.00 59.55  ? 163 ASP B CG  1 
ATOM 3074 O OD1 . ASP B 2 163 ? 143.511 153.546 104.455 1.00 62.67  ? 163 ASP B OD1 1 
ATOM 3075 O OD2 . ASP B 2 163 ? 145.614 154.075 104.167 1.00 59.84  ? 163 ASP B OD2 1 
ATOM 3076 N N   . THR B 2 164 ? 141.481 156.882 103.968 1.00 42.07  ? 164 THR B N   1 
ATOM 3077 C CA  . THR B 2 164 ? 140.311 156.989 103.109 1.00 49.63  ? 164 THR B CA  1 
ATOM 3078 C C   . THR B 2 164 ? 140.277 155.945 101.999 1.00 51.10  ? 164 THR B C   1 
ATOM 3079 O O   . THR B 2 164 ? 139.372 156.000 101.160 1.00 55.64  ? 164 THR B O   1 
ATOM 3080 C CB  . THR B 2 164 ? 140.254 158.389 102.499 1.00 55.15  ? 164 THR B CB  1 
ATOM 3081 O OG1 . THR B 2 164 ? 140.993 158.408 101.271 1.00 61.87  ? 164 THR B OG1 1 
ATOM 3082 C CG2 . THR B 2 164 ? 140.852 159.406 103.457 1.00 49.19  ? 164 THR B CG2 1 
ATOM 3083 N N   . THR B 2 165 ? 141.215 155.002 101.974 1.00 35.55  ? 165 THR B N   1 
ATOM 3084 C CA  . THR B 2 165 ? 141.406 154.112 100.840 1.00 42.95  ? 165 THR B CA  1 
ATOM 3085 C C   . THR B 2 165 ? 140.801 152.742 101.122 1.00 48.82  ? 165 THR B C   1 
ATOM 3086 O O   . THR B 2 165 ? 141.112 152.116 102.141 1.00 41.60  ? 165 THR B O   1 
ATOM 3087 C CB  . THR B 2 165 ? 142.896 153.973 100.522 1.00 48.64  ? 165 THR B CB  1 
ATOM 3088 O OG1 . THR B 2 165 ? 143.326 155.099 99.749  1.00 50.15  ? 165 THR B OG1 1 
ATOM 3089 C CG2 . THR B 2 165 ? 143.164 152.704 99.725  1.00 45.88  ? 165 THR B CG2 1 
ATOM 3090 N N   . CYS B 2 166 ? 139.927 152.292 100.224 1.00 54.49  ? 166 CYS B N   1 
ATOM 3091 C CA  . CYS B 2 166 ? 139.498 150.904 100.144 1.00 44.58  ? 166 CYS B CA  1 
ATOM 3092 C C   . CYS B 2 166 ? 140.357 150.189 99.109  1.00 45.14  ? 166 CYS B C   1 
ATOM 3093 O O   . CYS B 2 166 ? 140.951 150.822 98.237  1.00 56.92  ? 166 CYS B O   1 
ATOM 3094 C CB  . CYS B 2 166 ? 138.023 150.800 99.757  1.00 44.10  ? 166 CYS B CB  1 
ATOM 3095 S SG  . CYS B 2 166 ? 136.870 150.820 101.129 1.00 46.74  ? 166 CYS B SG  1 
ATOM 3096 N N   . ALA B 2 167 ? 140.433 148.868 99.208  1.00 33.98  ? 167 ALA B N   1 
ATOM 3097 C CA  . ALA B 2 167 ? 141.322 148.132 98.324  1.00 36.46  ? 167 ALA B CA  1 
ATOM 3098 C C   . ALA B 2 167 ? 140.682 146.835 97.864  1.00 44.73  ? 167 ALA B C   1 
ATOM 3099 O O   . ALA B 2 167 ? 140.036 146.139 98.649  1.00 54.84  ? 167 ALA B O   1 
ATOM 3100 C CB  . ALA B 2 167 ? 142.653 147.827 99.011  1.00 41.03  ? 167 ALA B CB  1 
ATOM 3101 N N   . LEU B 2 168 ? 140.869 146.518 96.587  1.00 43.88  ? 168 LEU B N   1 
ATOM 3102 C CA  . LEU B 2 168 ? 140.626 145.181 96.066  1.00 43.04  ? 168 LEU B CA  1 
ATOM 3103 C C   . LEU B 2 168 ? 141.968 144.494 95.882  1.00 43.40  ? 168 LEU B C   1 
ATOM 3104 O O   . LEU B 2 168 ? 142.865 145.038 95.230  1.00 55.02  ? 168 LEU B O   1 
ATOM 3105 C CB  . LEU B 2 168 ? 139.853 145.210 94.751  1.00 44.96  ? 168 LEU B CB  1 
ATOM 3106 C CG  . LEU B 2 168 ? 139.432 143.799 94.350  1.00 43.97  ? 168 LEU B CG  1 
ATOM 3107 C CD1 . LEU B 2 168 ? 138.091 143.457 94.946  1.00 44.34  ? 168 LEU B CD1 1 
ATOM 3108 C CD2 . LEU B 2 168 ? 139.398 143.663 92.840  1.00 43.01  ? 168 LEU B CD2 1 
ATOM 3109 N N   . TRP B 2 169 ? 142.105 143.310 96.460  1.00 32.99  ? 169 TRP B N   1 
ATOM 3110 C CA  . TRP B 2 169 ? 143.387 142.638 96.541  1.00 34.82  ? 169 TRP B CA  1 
ATOM 3111 C C   . TRP B 2 169 ? 143.354 141.374 95.696  1.00 43.83  ? 169 TRP B C   1 
ATOM 3112 O O   . TRP B 2 169 ? 142.290 140.826 95.400  1.00 48.97  ? 169 TRP B O   1 
ATOM 3113 C CB  . TRP B 2 169 ? 143.711 142.277 97.989  1.00 37.12  ? 169 TRP B CB  1 
ATOM 3114 C CG  . TRP B 2 169 ? 144.218 143.418 98.804  1.00 40.88  ? 169 TRP B CG  1 
ATOM 3115 C CD1 . TRP B 2 169 ? 143.462 144.328 99.476  1.00 38.63  ? 169 TRP B CD1 1 
ATOM 3116 C CD2 . TRP B 2 169 ? 145.580 143.794 99.018  1.00 43.15  ? 169 TRP B CD2 1 
ATOM 3117 N NE1 . TRP B 2 169 ? 144.264 145.233 100.113 1.00 31.46  ? 169 TRP B NE1 1 
ATOM 3118 C CE2 . TRP B 2 169 ? 145.570 144.931 99.845  1.00 36.59  ? 169 TRP B CE2 1 
ATOM 3119 C CE3 . TRP B 2 169 ? 146.806 143.279 98.597  1.00 50.05  ? 169 TRP B CE3 1 
ATOM 3120 C CZ2 . TRP B 2 169 ? 146.736 145.560 100.259 1.00 45.92  ? 169 TRP B CZ2 1 
ATOM 3121 C CZ3 . TRP B 2 169 ? 147.960 143.904 99.014  1.00 52.01  ? 169 TRP B CZ3 1 
ATOM 3122 C CH2 . TRP B 2 169 ? 147.917 145.033 99.831  1.00 49.87  ? 169 TRP B CH2 1 
ATOM 3123 N N   . ASP B 2 170 ? 144.536 140.917 95.302  1.00 55.70  ? 170 ASP B N   1 
ATOM 3124 C CA  . ASP B 2 170 ? 144.713 139.594 94.720  1.00 54.41  ? 170 ASP B CA  1 
ATOM 3125 C C   . ASP B 2 170 ? 145.445 138.742 95.745  1.00 52.70  ? 170 ASP B C   1 
ATOM 3126 O O   . ASP B 2 170 ? 146.555 139.088 96.161  1.00 61.39  ? 170 ASP B O   1 
ATOM 3127 C CB  . ASP B 2 170 ? 145.487 139.663 93.405  1.00 51.80  ? 170 ASP B CB  1 
ATOM 3128 C CG  . ASP B 2 170 ? 145.605 138.313 92.728  1.00 58.82  ? 170 ASP B CG  1 
ATOM 3129 O OD1 . ASP B 2 170 ? 144.667 137.499 92.856  1.00 58.52  ? 170 ASP B OD1 1 
ATOM 3130 O OD2 . ASP B 2 170 ? 146.632 138.067 92.064  1.00 62.94  ? 170 ASP B OD2 1 
ATOM 3131 N N   . ILE B 2 171 ? 144.813 137.649 96.171  1.00 38.11  ? 171 ILE B N   1 
ATOM 3132 C CA  . ILE B 2 171 ? 145.407 136.821 97.214  1.00 36.84  ? 171 ILE B CA  1 
ATOM 3133 C C   . ILE B 2 171 ? 146.712 136.206 96.728  1.00 47.20  ? 171 ILE B C   1 
ATOM 3134 O O   . ILE B 2 171 ? 147.715 136.193 97.452  1.00 53.27  ? 171 ILE B O   1 
ATOM 3135 C CB  . ILE B 2 171 ? 144.410 135.740 97.673  1.00 47.61  ? 171 ILE B CB  1 
ATOM 3136 C CG1 . ILE B 2 171 ? 143.270 136.349 98.490  1.00 40.67  ? 171 ILE B CG1 1 
ATOM 3137 C CG2 . ILE B 2 171 ? 145.120 134.660 98.479  1.00 52.15  ? 171 ILE B CG2 1 
ATOM 3138 C CD1 . ILE B 2 171 ? 143.653 137.558 99.267  1.00 42.28  ? 171 ILE B CD1 1 
ATOM 3139 N N   . GLU B 2 172 ? 146.726 135.698 95.495  1.00 55.15  ? 172 GLU B N   1 
ATOM 3140 C CA  . GLU B 2 172 ? 147.917 135.029 94.981  1.00 55.92  ? 172 GLU B CA  1 
ATOM 3141 C C   . GLU B 2 172 ? 149.052 136.021 94.765  1.00 55.15  ? 172 GLU B C   1 
ATOM 3142 O O   . GLU B 2 172 ? 150.115 135.914 95.388  1.00 56.63  ? 172 GLU B O   1 
ATOM 3143 C CB  . GLU B 2 172 ? 147.583 134.295 93.681  1.00 56.66  ? 172 GLU B CB  1 
ATOM 3144 C CG  . GLU B 2 172 ? 148.774 133.611 93.030  1.00 60.32  ? 172 GLU B CG  1 
ATOM 3145 C CD  . GLU B 2 172 ? 149.117 132.286 93.685  1.00 65.40  ? 172 GLU B CD  1 
ATOM 3146 O OE1 . GLU B 2 172 ? 148.337 131.824 94.544  1.00 64.61  ? 172 GLU B OE1 1 
ATOM 3147 O OE2 . GLU B 2 172 ? 150.168 131.707 93.340  1.00 62.69  ? 172 GLU B OE2 1 
ATOM 3148 N N   . THR B 2 173 ? 148.847 136.998 93.888  1.00 51.89  ? 173 THR B N   1 
ATOM 3149 C CA  . THR B 2 173 ? 149.835 138.041 93.648  1.00 49.96  ? 173 THR B CA  1 
ATOM 3150 C C   . THR B 2 173 ? 149.526 139.215 94.568  1.00 55.32  ? 173 THR B C   1 
ATOM 3151 O O   . THR B 2 173 ? 148.480 139.857 94.432  1.00 62.33  ? 173 THR B O   1 
ATOM 3152 C CB  . THR B 2 173 ? 149.827 138.474 92.183  1.00 52.58  ? 173 THR B CB  1 
ATOM 3153 O OG1 . THR B 2 173 ? 150.579 137.535 91.406  1.00 55.01  ? 173 THR B OG1 1 
ATOM 3154 C CG2 . THR B 2 173 ? 150.461 139.846 92.029  1.00 52.76  ? 173 THR B CG2 1 
ATOM 3155 N N   . GLY B 2 174 ? 150.437 139.498 95.494  1.00 53.52  ? 174 GLY B N   1 
ATOM 3156 C CA  . GLY B 2 174 ? 150.174 140.438 96.567  1.00 55.60  ? 174 GLY B CA  1 
ATOM 3157 C C   . GLY B 2 174 ? 149.896 141.874 96.166  1.00 55.54  ? 174 GLY B C   1 
ATOM 3158 O O   . GLY B 2 174 ? 149.784 142.742 97.034  1.00 56.99  ? 174 GLY B O   1 
ATOM 3159 N N   . GLN B 2 175 ? 149.803 142.151 94.870  1.00 61.43  ? 175 GLN B N   1 
ATOM 3160 C CA  . GLN B 2 175 ? 149.531 143.506 94.420  1.00 62.05  ? 175 GLN B CA  1 
ATOM 3161 C C   . GLN B 2 175 ? 148.065 143.877 94.646  1.00 60.79  ? 175 GLN B C   1 
ATOM 3162 O O   . GLN B 2 175 ? 147.184 143.020 94.750  1.00 61.00  ? 175 GLN B O   1 
ATOM 3163 C CB  . GLN B 2 175 ? 149.894 143.664 92.944  1.00 63.35  ? 175 GLN B CB  1 
ATOM 3164 C CG  . GLN B 2 175 ? 151.342 143.326 92.628  1.00 66.83  ? 175 GLN B CG  1 
ATOM 3165 C CD  . GLN B 2 175 ? 152.311 143.961 93.605  1.00 65.97  ? 175 GLN B CD  1 
ATOM 3166 O OE1 . GLN B 2 175 ? 152.398 145.185 93.705  1.00 61.84  ? 175 GLN B OE1 1 
ATOM 3167 N NE2 . GLN B 2 175 ? 153.046 143.130 94.334  1.00 62.95  ? 175 GLN B NE2 1 
ATOM 3168 N N   . GLN B 2 176 ? 147.818 145.182 94.728  1.00 52.64  ? 176 GLN B N   1 
ATOM 3169 C CA  . GLN B 2 176 ? 146.473 145.724 94.856  1.00 43.82  ? 176 GLN B CA  1 
ATOM 3170 C C   . GLN B 2 176 ? 145.894 145.974 93.469  1.00 46.15  ? 176 GLN B C   1 
ATOM 3171 O O   . GLN B 2 176 ? 146.468 146.731 92.680  1.00 54.36  ? 176 GLN B O   1 
ATOM 3172 C CB  . GLN B 2 176 ? 146.493 147.027 95.654  1.00 42.21  ? 176 GLN B CB  1 
ATOM 3173 C CG  . GLN B 2 176 ? 145.908 146.940 97.047  1.00 50.52  ? 176 GLN B CG  1 
ATOM 3174 C CD  . GLN B 2 176 ? 145.785 148.301 97.708  1.00 56.04  ? 176 GLN B CD  1 
ATOM 3175 O OE1 . GLN B 2 176 ? 145.571 149.310 97.038  1.00 55.09  ? 176 GLN B OE1 1 
ATOM 3176 N NE2 . GLN B 2 176 ? 145.924 148.335 99.026  1.00 54.01  ? 176 GLN B NE2 1 
ATOM 3177 N N   . THR B 2 177 ? 144.759 145.342 93.175  1.00 36.33  ? 177 THR B N   1 
ATOM 3178 C CA  . THR B 2 177 ? 144.168 145.484 91.850  1.00 39.32  ? 177 THR B CA  1 
ATOM 3179 C C   . THR B 2 177 ? 143.510 146.847 91.665  1.00 43.00  ? 177 THR B C   1 
ATOM 3180 O O   . THR B 2 177 ? 143.645 147.463 90.602  1.00 48.26  ? 177 THR B O   1 
ATOM 3181 C CB  . THR B 2 177 ? 143.155 144.367 91.603  1.00 44.21  ? 177 THR B CB  1 
ATOM 3182 O OG1 . THR B 2 177 ? 143.791 143.097 91.789  1.00 45.02  ? 177 THR B OG1 1 
ATOM 3183 C CG2 . THR B 2 177 ? 142.609 144.447 90.187  1.00 40.57  ? 177 THR B CG2 1 
ATOM 3184 N N   . THR B 2 178 ? 142.805 147.338 92.682  1.00 41.75  ? 178 THR B N   1 
ATOM 3185 C CA  . THR B 2 178 ? 142.061 148.582 92.576  1.00 41.64  ? 178 THR B CA  1 
ATOM 3186 C C   . THR B 2 178 ? 142.349 149.445 93.797  1.00 42.63  ? 178 THR B C   1 
ATOM 3187 O O   . THR B 2 178 ? 142.632 148.934 94.883  1.00 48.15  ? 178 THR B O   1 
ATOM 3188 C CB  . THR B 2 178 ? 140.558 148.312 92.444  1.00 47.06  ? 178 THR B CB  1 
ATOM 3189 O OG1 . THR B 2 178 ? 140.343 147.353 91.403  1.00 47.78  ? 178 THR B OG1 1 
ATOM 3190 C CG2 . THR B 2 178 ? 139.812 149.583 92.088  1.00 53.13  ? 178 THR B CG2 1 
ATOM 3191 N N   . THR B 2 179 ? 142.270 150.763 93.609  1.00 41.65  ? 179 THR B N   1 
ATOM 3192 C CA  . THR B 2 179 ? 142.685 151.724 94.623  1.00 42.96  ? 179 THR B CA  1 
ATOM 3193 C C   . THR B 2 179 ? 141.539 152.293 95.446  1.00 40.52  ? 179 THR B C   1 
ATOM 3194 O O   . THR B 2 179 ? 141.758 152.640 96.610  1.00 42.89  ? 179 THR B O   1 
ATOM 3195 C CB  . THR B 2 179 ? 143.446 152.885 93.973  1.00 50.64  ? 179 THR B CB  1 
ATOM 3196 O OG1 . THR B 2 179 ? 142.546 153.657 93.168  1.00 51.36  ? 179 THR B OG1 1 
ATOM 3197 C CG2 . THR B 2 179 ? 144.574 152.358 93.100  1.00 48.76  ? 179 THR B CG2 1 
ATOM 3198 N N   . PHE B 2 180 ? 140.349 152.434 94.868  1.00 41.60  ? 180 PHE B N   1 
ATOM 3199 C CA  . PHE B 2 180 ? 139.139 152.871 95.574  1.00 46.69  ? 180 PHE B CA  1 
ATOM 3200 C C   . PHE B 2 180 ? 139.408 154.076 96.477  1.00 51.20  ? 180 PHE B C   1 
ATOM 3201 O O   . PHE B 2 180 ? 139.276 154.017 97.700  1.00 48.76  ? 180 PHE B O   1 
ATOM 3202 C CB  . PHE B 2 180 ? 138.533 151.727 96.381  1.00 44.99  ? 180 PHE B CB  1 
ATOM 3203 C CG  . PHE B 2 180 ? 138.017 150.595 95.545  1.00 48.99  ? 180 PHE B CG  1 
ATOM 3204 C CD1 . PHE B 2 180 ? 137.051 150.813 94.582  1.00 48.64  ? 180 PHE B CD1 1 
ATOM 3205 C CD2 . PHE B 2 180 ? 138.485 149.308 95.737  1.00 49.43  ? 180 PHE B CD2 1 
ATOM 3206 C CE1 . PHE B 2 180 ? 136.571 149.771 93.818  1.00 47.42  ? 180 PHE B CE1 1 
ATOM 3207 C CE2 . PHE B 2 180 ? 138.010 148.265 94.977  1.00 45.42  ? 180 PHE B CE2 1 
ATOM 3208 C CZ  . PHE B 2 180 ? 137.051 148.495 94.017  1.00 45.22  ? 180 PHE B CZ  1 
ATOM 3209 N N   . THR B 2 181 ? 139.792 155.183 95.852  1.00 54.43  ? 181 THR B N   1 
ATOM 3210 C CA  . THR B 2 181 ? 140.217 156.383 96.569  1.00 50.03  ? 181 THR B CA  1 
ATOM 3211 C C   . THR B 2 181 ? 139.224 157.505 96.286  1.00 48.16  ? 181 THR B C   1 
ATOM 3212 O O   . THR B 2 181 ? 139.360 158.240 95.307  1.00 53.96  ? 181 THR B O   1 
ATOM 3213 C CB  . THR B 2 181 ? 141.630 156.787 96.157  1.00 56.85  ? 181 THR B CB  1 
ATOM 3214 O OG1 . THR B 2 181 ? 141.734 156.773 94.728  1.00 56.03  ? 181 THR B OG1 1 
ATOM 3215 C CG2 . THR B 2 181 ? 142.648 155.821 96.734  1.00 52.42  ? 181 THR B CG2 1 
ATOM 3216 N N   . GLY B 2 182 ? 138.219 157.635 97.148  1.00 45.79  ? 182 GLY B N   1 
ATOM 3217 C CA  . GLY B 2 182 ? 137.280 158.731 97.017  1.00 50.27  ? 182 GLY B CA  1 
ATOM 3218 C C   . GLY B 2 182 ? 136.739 159.285 98.320  1.00 51.71  ? 182 GLY B C   1 
ATOM 3219 O O   . GLY B 2 182 ? 135.852 160.143 98.305  1.00 56.01  ? 182 GLY B O   1 
ATOM 3220 N N   . HIS B 2 183 ? 137.254 158.818 99.451  1.00 53.54  ? 183 HIS B N   1 
ATOM 3221 C CA  . HIS B 2 183 ? 136.726 159.229 100.742 1.00 51.08  ? 183 HIS B CA  1 
ATOM 3222 C C   . HIS B 2 183 ? 137.504 160.417 101.295 1.00 60.02  ? 183 HIS B C   1 
ATOM 3223 O O   . HIS B 2 183 ? 138.615 160.726 100.857 1.00 67.66  ? 183 HIS B O   1 
ATOM 3224 C CB  . HIS B 2 183 ? 136.768 158.076 101.744 1.00 54.07  ? 183 HIS B CB  1 
ATOM 3225 C CG  . HIS B 2 183 ? 135.493 157.299 101.830 1.00 62.17  ? 183 HIS B CG  1 
ATOM 3226 N ND1 . HIS B 2 183 ? 135.397 155.979 101.444 1.00 67.29  ? 183 HIS B ND1 1 
ATOM 3227 C CD2 . HIS B 2 183 ? 134.259 157.658 102.252 1.00 58.11  ? 183 HIS B CD2 1 
ATOM 3228 C CE1 . HIS B 2 183 ? 134.160 155.557 101.635 1.00 62.70  ? 183 HIS B CE1 1 
ATOM 3229 N NE2 . HIS B 2 183 ? 133.450 156.556 102.126 1.00 59.44  ? 183 HIS B NE2 1 
ATOM 3230 N N   . THR B 2 184 ? 136.897 161.089 102.269 1.00 51.92  ? 184 THR B N   1 
ATOM 3231 C CA  . THR B 2 184 ? 137.508 162.216 102.962 1.00 52.17  ? 184 THR B CA  1 
ATOM 3232 C C   . THR B 2 184 ? 137.512 161.992 104.469 1.00 55.75  ? 184 THR B C   1 
ATOM 3233 O O   . THR B 2 184 ? 137.229 162.901 105.251 1.00 56.89  ? 184 THR B O   1 
ATOM 3234 C CB  . THR B 2 184 ? 136.801 163.527 102.626 1.00 49.76  ? 184 THR B CB  1 
ATOM 3235 O OG1 . THR B 2 184 ? 135.622 163.652 103.428 1.00 54.08  ? 184 THR B OG1 1 
ATOM 3236 C CG2 . THR B 2 184 ? 136.418 163.578 101.155 1.00 53.38  ? 184 THR B CG2 1 
ATOM 3237 N N   . GLY B 2 185 ? 137.834 160.779 104.895 1.00 57.27  ? 185 GLY B N   1 
ATOM 3238 C CA  . GLY B 2 185 ? 137.855 160.481 106.312 1.00 50.57  ? 185 GLY B CA  1 
ATOM 3239 C C   . GLY B 2 185 ? 138.176 159.028 106.567 1.00 48.48  ? 185 GLY B C   1 
ATOM 3240 O O   . GLY B 2 185 ? 138.641 158.312 105.679 1.00 57.00  ? 185 GLY B O   1 
ATOM 3241 N N   . ASP B 2 186 ? 137.920 158.598 107.799 1.00 45.64  ? 186 ASP B N   1 
ATOM 3242 C CA  . ASP B 2 186 ? 138.190 157.232 108.225 1.00 50.37  ? 186 ASP B CA  1 
ATOM 3243 C C   . ASP B 2 186 ? 137.017 156.357 107.793 1.00 55.66  ? 186 ASP B C   1 
ATOM 3244 O O   . ASP B 2 186 ? 135.877 156.617 108.187 1.00 66.63  ? 186 ASP B O   1 
ATOM 3245 C CB  . ASP B 2 186 ? 138.356 157.168 109.743 1.00 55.73  ? 186 ASP B CB  1 
ATOM 3246 C CG  . ASP B 2 186 ? 139.805 157.093 110.186 1.00 60.53  ? 186 ASP B CG  1 
ATOM 3247 O OD1 . ASP B 2 186 ? 140.709 157.151 109.334 1.00 61.78  ? 186 ASP B OD1 1 
ATOM 3248 O OD2 . ASP B 2 186 ? 140.044 157.051 111.411 1.00 58.60  ? 186 ASP B OD2 1 
ATOM 3249 N N   . VAL B 2 187 ? 137.287 155.319 107.005 1.00 46.29  ? 187 VAL B N   1 
ATOM 3250 C CA  . VAL B 2 187 ? 136.240 154.435 106.498 1.00 43.49  ? 187 VAL B CA  1 
ATOM 3251 C C   . VAL B 2 187 ? 136.242 153.133 107.289 1.00 40.34  ? 187 VAL B C   1 
ATOM 3252 O O   . VAL B 2 187 ? 137.236 152.399 107.303 1.00 53.22  ? 187 VAL B O   1 
ATOM 3253 C CB  . VAL B 2 187 ? 136.389 154.186 104.988 1.00 44.50  ? 187 VAL B CB  1 
ATOM 3254 C CG1 . VAL B 2 187 ? 137.807 153.851 104.623 1.00 53.96  ? 187 VAL B CG1 1 
ATOM 3255 C CG2 . VAL B 2 187 ? 135.492 153.058 104.574 1.00 47.99  ? 187 VAL B CG2 1 
ATOM 3256 N N   . MET B 2 188 ? 135.121 152.850 107.955 1.00 29.98  ? 188 MET B N   1 
ATOM 3257 C CA  . MET B 2 188 ? 135.027 151.741 108.897 1.00 37.67  ? 188 MET B CA  1 
ATOM 3258 C C   . MET B 2 188 ? 134.430 150.476 108.289 1.00 42.96  ? 188 MET B C   1 
ATOM 3259 O O   . MET B 2 188 ? 135.090 149.435 108.241 1.00 54.54  ? 188 MET B O   1 
ATOM 3260 C CB  . MET B 2 188 ? 134.204 152.167 110.118 1.00 43.20  ? 188 MET B CB  1 
ATOM 3261 C CG  . MET B 2 188 ? 134.352 153.622 110.499 1.00 45.96  ? 188 MET B CG  1 
ATOM 3262 S SD  . MET B 2 188 ? 135.980 153.920 111.196 1.00 53.85  ? 188 MET B SD  1 
ATOM 3263 C CE  . MET B 2 188 ? 136.033 152.641 112.448 1.00 45.54  ? 188 MET B CE  1 
ATOM 3264 N N   . SER B 2 189 ? 133.189 150.541 107.824 1.00 35.00  ? 189 SER B N   1 
ATOM 3265 C CA  . SER B 2 189 ? 132.431 149.349 107.474 1.00 29.30  ? 189 SER B CA  1 
ATOM 3266 C C   . SER B 2 189 ? 132.176 149.298 105.978 1.00 37.83  ? 189 SER B C   1 
ATOM 3267 O O   . SER B 2 189 ? 131.775 150.299 105.376 1.00 42.44  ? 189 SER B O   1 
ATOM 3268 C CB  . SER B 2 189 ? 131.104 149.308 108.233 1.00 40.70  ? 189 SER B CB  1 
ATOM 3269 O OG  . SER B 2 189 ? 130.519 148.019 108.167 1.00 49.84  ? 189 SER B OG  1 
ATOM 3270 N N   . LEU B 2 190 ? 132.411 148.132 105.385 1.00 43.78  ? 190 LEU B N   1 
ATOM 3271 C CA  . LEU B 2 190 ? 132.062 147.864 103.999 1.00 42.29  ? 190 LEU B CA  1 
ATOM 3272 C C   . LEU B 2 190 ? 131.161 146.640 103.944 1.00 31.25  ? 190 LEU B C   1 
ATOM 3273 O O   . LEU B 2 190 ? 131.334 145.694 104.718 1.00 34.78  ? 190 LEU B O   1 
ATOM 3274 C CB  . LEU B 2 190 ? 133.313 147.649 103.125 1.00 36.72  ? 190 LEU B CB  1 
ATOM 3275 C CG  . LEU B 2 190 ? 134.033 146.295 103.109 1.00 27.81  ? 190 LEU B CG  1 
ATOM 3276 C CD1 . LEU B 2 190 ? 133.521 145.409 101.987 1.00 32.39  ? 190 LEU B CD1 1 
ATOM 3277 C CD2 . LEU B 2 190 ? 135.515 146.492 102.960 1.00 30.38  ? 190 LEU B CD2 1 
ATOM 3278 N N   . SER B 2 191 ? 130.196 146.667 103.040 1.00 24.32  ? 191 SER B N   1 
ATOM 3279 C CA  . SER B 2 191 ? 129.340 145.527 102.772 1.00 24.65  ? 191 SER B CA  1 
ATOM 3280 C C   . SER B 2 191 ? 129.651 144.988 101.382 1.00 29.66  ? 191 SER B C   1 
ATOM 3281 O O   . SER B 2 191 ? 130.495 145.518 100.658 1.00 43.38  ? 191 SER B O   1 
ATOM 3282 C CB  . SER B 2 191 ? 127.866 145.907 102.906 1.00 38.76  ? 191 SER B CB  1 
ATOM 3283 O OG  . SER B 2 191 ? 127.052 144.751 102.970 1.00 41.59  ? 191 SER B OG  1 
ATOM 3284 N N   . LEU B 2 192 ? 128.959 143.916 101.013 1.00 28.45  ? 192 LEU B N   1 
ATOM 3285 C CA  . LEU B 2 192 ? 129.197 143.242 99.746  1.00 24.86  ? 192 LEU B CA  1 
ATOM 3286 C C   . LEU B 2 192 ? 127.867 142.777 99.181  1.00 31.78  ? 192 LEU B C   1 
ATOM 3287 O O   . LEU B 2 192 ? 127.070 142.163 99.895  1.00 41.57  ? 192 LEU B O   1 
ATOM 3288 C CB  . LEU B 2 192 ? 130.138 142.051 99.927  1.00 29.19  ? 192 LEU B CB  1 
ATOM 3289 C CG  . LEU B 2 192 ? 131.125 141.758 98.801  1.00 37.12  ? 192 LEU B CG  1 
ATOM 3290 C CD1 . LEU B 2 192 ? 132.176 142.838 98.742  1.00 35.24  ? 192 LEU B CD1 1 
ATOM 3291 C CD2 . LEU B 2 192 ? 131.761 140.402 99.006  1.00 32.55  ? 192 LEU B CD2 1 
ATOM 3292 N N   . ALA B 2 193 ? 127.633 143.068 97.907  1.00 38.29  ? 193 ALA B N   1 
ATOM 3293 C CA  . ALA B 2 193 ? 126.378 142.693 97.283  1.00 45.96  ? 193 ALA B CA  1 
ATOM 3294 C C   . ALA B 2 193 ? 126.283 141.173 97.166  1.00 50.18  ? 193 ALA B C   1 
ATOM 3295 O O   . ALA B 2 193 ? 127.304 140.480 97.134  1.00 51.98  ? 193 ALA B O   1 
ATOM 3296 C CB  . ALA B 2 193 ? 126.256 143.334 95.905  1.00 42.51  ? 193 ALA B CB  1 
ATOM 3297 N N   . PRO B 2 194 ? 125.064 140.626 97.107  1.00 46.67  ? 194 PRO B N   1 
ATOM 3298 C CA  . PRO B 2 194 ? 124.915 139.170 96.975  1.00 49.79  ? 194 PRO B CA  1 
ATOM 3299 C C   . PRO B 2 194 ? 125.503 138.624 95.683  1.00 52.40  ? 194 PRO B C   1 
ATOM 3300 O O   . PRO B 2 194 ? 125.762 137.422 95.573  1.00 53.37  ? 194 PRO B O   1 
ATOM 3301 C CB  . PRO B 2 194 ? 123.395 138.970 97.027  1.00 45.82  ? 194 PRO B CB  1 
ATOM 3302 C CG  . PRO B 2 194 ? 122.828 140.294 96.650  1.00 48.40  ? 194 PRO B CG  1 
ATOM 3303 C CD  . PRO B 2 194 ? 123.760 141.291 97.247  1.00 43.03  ? 194 PRO B CD  1 
ATOM 3304 N N   . ASP B 2 195 ? 125.721 139.496 94.700  1.00 51.90  ? 195 ASP B N   1 
ATOM 3305 C CA  . ASP B 2 195 ? 126.311 139.099 93.434  1.00 50.76  ? 195 ASP B CA  1 
ATOM 3306 C C   . ASP B 2 195 ? 127.784 139.452 93.310  1.00 56.88  ? 195 ASP B C   1 
ATOM 3307 O O   . ASP B 2 195 ? 128.424 139.011 92.348  1.00 60.94  ? 195 ASP B O   1 
ATOM 3308 C CB  . ASP B 2 195 ? 125.547 139.738 92.265  1.00 56.81  ? 195 ASP B CB  1 
ATOM 3309 C CG  . ASP B 2 195 ? 125.129 141.163 92.555  1.00 62.32  ? 195 ASP B CG  1 
ATOM 3310 O OD1 . ASP B 2 195 ? 125.989 141.961 92.980  1.00 64.50  ? 195 ASP B OD1 1 
ATOM 3311 O OD2 . ASP B 2 195 ? 123.939 141.488 92.356  1.00 61.20  ? 195 ASP B OD2 1 
ATOM 3312 N N   . THR B 2 196 ? 128.331 140.235 94.239  1.00 56.33  ? 196 THR B N   1 
ATOM 3313 C CA  . THR B 2 196 ? 129.753 140.576 94.281  1.00 53.95  ? 196 THR B CA  1 
ATOM 3314 C C   . THR B 2 196 ? 130.183 141.315 93.010  1.00 49.99  ? 196 THR B C   1 
ATOM 3315 O O   . THR B 2 196 ? 131.123 140.928 92.313  1.00 50.24  ? 196 THR B O   1 
ATOM 3316 C CB  . THR B 2 196 ? 130.606 139.324 94.521  1.00 57.56  ? 196 THR B CB  1 
ATOM 3317 O OG1 . THR B 2 196 ? 129.980 138.507 95.518  1.00 54.34  ? 196 THR B OG1 1 
ATOM 3318 C CG2 . THR B 2 196 ? 131.991 139.707 95.012  1.00 55.03  ? 196 THR B CG2 1 
ATOM 3319 N N   . ARG B 2 197 ? 129.459 142.393 92.708  1.00 51.33  ? 197 ARG B N   1 
ATOM 3320 C CA  . ARG B 2 197 ? 129.907 143.334 91.689  1.00 54.95  ? 197 ARG B CA  1 
ATOM 3321 C C   . ARG B 2 197 ? 129.777 144.792 92.103  1.00 62.01  ? 197 ARG B C   1 
ATOM 3322 O O   . ARG B 2 197 ? 130.283 145.656 91.382  1.00 63.32  ? 197 ARG B O   1 
ATOM 3323 C CB  . ARG B 2 197 ? 129.153 143.131 90.366  1.00 56.22  ? 197 ARG B CB  1 
ATOM 3324 C CG  . ARG B 2 197 ? 127.692 143.551 90.379  1.00 57.49  ? 197 ARG B CG  1 
ATOM 3325 C CD  . ARG B 2 197 ? 126.926 142.904 89.231  1.00 58.89  ? 197 ARG B CD  1 
ATOM 3326 N NE  . ARG B 2 197 ? 125.883 141.984 89.670  1.00 62.48  ? 197 ARG B NE  1 
ATOM 3327 C CZ  . ARG B 2 197 ? 125.265 141.125 88.870  1.00 62.54  ? 197 ARG B CZ  1 
ATOM 3328 N NH1 . ARG B 2 197 ? 125.575 141.028 87.588  1.00 59.51  ? 197 ARG B NH1 1 
ATOM 3329 N NH2 . ARG B 2 197 ? 124.307 140.348 89.368  1.00 58.40  ? 197 ARG B NH2 1 
ATOM 3330 N N   . LEU B 2 198 ? 129.126 145.099 93.224  1.00 49.73  ? 198 LEU B N   1 
ATOM 3331 C CA  . LEU B 2 198 ? 128.964 146.476 93.683  1.00 37.30  ? 198 LEU B CA  1 
ATOM 3332 C C   . LEU B 2 198 ? 128.931 146.449 95.203  1.00 42.69  ? 198 LEU B C   1 
ATOM 3333 O O   . LEU B 2 198 ? 127.921 146.049 95.787  1.00 56.96  ? 198 LEU B O   1 
ATOM 3334 C CB  . LEU B 2 198 ? 127.688 147.095 93.121  1.00 40.04  ? 198 LEU B CB  1 
ATOM 3335 C CG  . LEU B 2 198 ? 127.683 147.585 91.673  1.00 49.66  ? 198 LEU B CG  1 
ATOM 3336 C CD1 . LEU B 2 198 ? 126.256 147.754 91.180  1.00 49.42  ? 198 LEU B CD1 1 
ATOM 3337 C CD2 . LEU B 2 198 ? 128.450 148.887 91.537  1.00 51.32  ? 198 LEU B CD2 1 
ATOM 3338 N N   . PHE B 2 199 ? 130.016 146.870 95.844  1.00 27.87  ? 199 PHE B N   1 
ATOM 3339 C CA  . PHE B 2 199 ? 130.109 146.860 97.296  1.00 25.48  ? 199 PHE B CA  1 
ATOM 3340 C C   . PHE B 2 199 ? 129.999 148.277 97.844  1.00 34.68  ? 199 PHE B C   1 
ATOM 3341 O O   . PHE B 2 199 ? 130.562 149.219 97.280  1.00 50.05  ? 199 PHE B O   1 
ATOM 3342 C CB  . PHE B 2 199 ? 131.410 146.196 97.760  1.00 27.78  ? 199 PHE B CB  1 
ATOM 3343 C CG  . PHE B 2 199 ? 132.611 147.093 97.738  1.00 28.48  ? 199 PHE B CG  1 
ATOM 3344 C CD1 . PHE B 2 199 ? 133.348 147.252 96.581  1.00 37.43  ? 199 PHE B CD1 1 
ATOM 3345 C CD2 . PHE B 2 199 ? 133.027 147.747 98.883  1.00 33.45  ? 199 PHE B CD2 1 
ATOM 3346 C CE1 . PHE B 2 199 ? 134.460 148.062 96.563  1.00 39.73  ? 199 PHE B CE1 1 
ATOM 3347 C CE2 . PHE B 2 199 ? 134.135 148.562 98.867  1.00 37.01  ? 199 PHE B CE2 1 
ATOM 3348 C CZ  . PHE B 2 199 ? 134.851 148.720 97.708  1.00 41.45  ? 199 PHE B CZ  1 
ATOM 3349 N N   . VAL B 2 200 ? 129.263 148.418 98.941  1.00 32.96  ? 200 VAL B N   1 
ATOM 3350 C CA  . VAL B 2 200 ? 129.023 149.706 99.566  1.00 28.32  ? 200 VAL B CA  1 
ATOM 3351 C C   . VAL B 2 200 ? 129.904 149.818 100.803 1.00 34.74  ? 200 VAL B C   1 
ATOM 3352 O O   . VAL B 2 200 ? 130.329 148.821 101.392 1.00 48.65  ? 200 VAL B O   1 
ATOM 3353 C CB  . VAL B 2 200 ? 127.529 149.898 99.916  1.00 35.46  ? 200 VAL B CB  1 
ATOM 3354 C CG1 . VAL B 2 200 ? 127.194 149.233 101.239 1.00 36.84  ? 200 VAL B CG1 1 
ATOM 3355 C CG2 . VAL B 2 200 ? 127.172 151.372 99.944  1.00 40.98  ? 200 VAL B CG2 1 
ATOM 3356 N N   . SER B 2 201 ? 130.197 151.054 101.199 1.00 39.51  ? 201 SER B N   1 
ATOM 3357 C CA  . SER B 2 201 ? 131.123 151.287 102.296 1.00 42.69  ? 201 SER B CA  1 
ATOM 3358 C C   . SER B 2 201 ? 130.811 152.618 102.964 1.00 46.22  ? 201 SER B C   1 
ATOM 3359 O O   . SER B 2 201 ? 130.381 153.570 102.310 1.00 55.20  ? 201 SER B O   1 
ATOM 3360 C CB  . SER B 2 201 ? 132.567 151.266 101.800 1.00 43.74  ? 201 SER B CB  1 
ATOM 3361 O OG  . SER B 2 201 ? 133.449 151.702 102.810 1.00 48.37  ? 201 SER B OG  1 
ATOM 3362 N N   . GLY B 2 202 ? 131.040 152.674 104.271 1.00 41.74  ? 202 GLY B N   1 
ATOM 3363 C CA  . GLY B 2 202 ? 130.736 153.860 105.046 1.00 43.91  ? 202 GLY B CA  1 
ATOM 3364 C C   . GLY B 2 202 ? 131.938 154.331 105.835 1.00 47.35  ? 202 GLY B C   1 
ATOM 3365 O O   . GLY B 2 202 ? 132.777 153.541 106.264 1.00 53.72  ? 202 GLY B O   1 
ATOM 3366 N N   . ALA B 2 203 ? 131.999 155.647 106.037 1.00 43.57  ? 203 ALA B N   1 
ATOM 3367 C CA  . ALA B 2 203 ? 133.188 156.273 106.598 1.00 42.33  ? 203 ALA B CA  1 
ATOM 3368 C C   . ALA B 2 203 ? 132.869 157.243 107.724 1.00 38.98  ? 203 ALA B C   1 
ATOM 3369 O O   . ALA B 2 203 ? 131.735 157.304 108.206 1.00 44.66  ? 203 ALA B O   1 
ATOM 3370 C CB  . ALA B 2 203 ? 133.966 157.007 105.507 1.00 45.20  ? 203 ALA B CB  1 
ATOM 3371 N N   . CYS B 2 204 ? 133.873 158.007 108.144 1.00 48.30  ? 204 CYS B N   1 
ATOM 3372 C CA  . CYS B 2 204 ? 133.716 158.993 109.202 1.00 46.27  ? 204 CYS B CA  1 
ATOM 3373 C C   . CYS B 2 204 ? 133.284 160.360 108.693 1.00 52.16  ? 204 CYS B C   1 
ATOM 3374 O O   . CYS B 2 204 ? 133.120 161.281 109.498 1.00 54.95  ? 204 CYS B O   1 
ATOM 3375 C CB  . CYS B 2 204 ? 135.015 159.126 109.998 1.00 50.98  ? 204 CYS B CB  1 
ATOM 3376 S SG  . CYS B 2 204 ? 135.310 157.754 111.131 1.00 67.11  ? 204 CYS B SG  1 
ATOM 3377 N N   . ASP B 2 205 ? 133.095 160.517 107.388 1.00 52.29  ? 205 ASP B N   1 
ATOM 3378 C CA  . ASP B 2 205 ? 132.561 161.744 106.824 1.00 50.97  ? 205 ASP B CA  1 
ATOM 3379 C C   . ASP B 2 205 ? 131.037 161.748 106.788 1.00 57.92  ? 205 ASP B C   1 
ATOM 3380 O O   . ASP B 2 205 ? 130.446 162.572 106.080 1.00 61.66  ? 205 ASP B O   1 
ATOM 3381 C CB  . ASP B 2 205 ? 133.120 161.959 105.417 1.00 46.36  ? 205 ASP B CB  1 
ATOM 3382 C CG  . ASP B 2 205 ? 133.059 163.409 104.980 1.00 59.58  ? 205 ASP B CG  1 
ATOM 3383 O OD1 . ASP B 2 205 ? 133.672 164.262 105.655 1.00 61.37  ? 205 ASP B OD1 1 
ATOM 3384 O OD2 . ASP B 2 205 ? 132.395 163.696 103.961 1.00 59.65  ? 205 ASP B OD2 1 
ATOM 3385 N N   . ALA B 2 206 ? 130.394 160.847 107.533 1.00 55.29  ? 206 ALA B N   1 
ATOM 3386 C CA  . ALA B 2 206 ? 128.947 160.654 107.512 1.00 53.27  ? 206 ALA B CA  1 
ATOM 3387 C C   . ALA B 2 206 ? 128.437 160.339 106.113 1.00 57.39  ? 206 ALA B C   1 
ATOM 3388 O O   . ALA B 2 206 ? 127.273 160.603 105.796 1.00 58.13  ? 206 ALA B O   1 
ATOM 3389 C CB  . ALA B 2 206 ? 128.208 161.867 108.089 1.00 53.03  ? 206 ALA B CB  1 
ATOM 3390 N N   . SER B 2 207 ? 129.295 159.777 105.268 1.00 60.08  ? 207 SER B N   1 
ATOM 3391 C CA  . SER B 2 207 ? 128.966 159.488 103.883 1.00 56.15  ? 207 SER B CA  1 
ATOM 3392 C C   . SER B 2 207 ? 129.228 158.020 103.590 1.00 57.59  ? 207 SER B C   1 
ATOM 3393 O O   . SER B 2 207 ? 130.243 157.463 104.017 1.00 58.90  ? 207 SER B O   1 
ATOM 3394 C CB  . SER B 2 207 ? 129.780 160.361 102.924 1.00 57.57  ? 207 SER B CB  1 
ATOM 3395 O OG  . SER B 2 207 ? 129.590 161.738 103.202 1.00 59.39  ? 207 SER B OG  1 
ATOM 3396 N N   . ALA B 2 208 ? 128.307 157.400 102.862 1.00 48.75  ? 208 ALA B N   1 
ATOM 3397 C CA  . ALA B 2 208 ? 128.460 156.035 102.386 1.00 41.08  ? 208 ALA B CA  1 
ATOM 3398 C C   . ALA B 2 208 ? 128.645 156.053 100.877 1.00 41.87  ? 208 ALA B C   1 
ATOM 3399 O O   . ALA B 2 208 ? 127.977 156.815 100.172 1.00 51.78  ? 208 ALA B O   1 
ATOM 3400 C CB  . ALA B 2 208 ? 127.252 155.177 102.763 1.00 44.76  ? 208 ALA B CB  1 
ATOM 3401 N N   . LYS B 2 209 ? 129.555 155.221 100.384 1.00 40.43  ? 209 LYS B N   1 
ATOM 3402 C CA  . LYS B 2 209 ? 129.915 155.209 98.974  1.00 44.93  ? 209 LYS B CA  1 
ATOM 3403 C C   . LYS B 2 209 ? 129.548 153.871 98.353  1.00 51.89  ? 209 LYS B C   1 
ATOM 3404 O O   . LYS B 2 209 ? 129.882 152.815 98.900  1.00 60.64  ? 209 LYS B O   1 
ATOM 3405 C CB  . LYS B 2 209 ? 131.408 155.476 98.786  1.00 45.61  ? 209 LYS B CB  1 
ATOM 3406 C CG  . LYS B 2 209 ? 131.887 156.783 99.378  1.00 46.74  ? 209 LYS B CG  1 
ATOM 3407 C CD  . LYS B 2 209 ? 131.371 157.965 98.595  1.00 45.71  ? 209 LYS B CD  1 
ATOM 3408 C CE  . LYS B 2 209 ? 132.256 159.172 98.800  1.00 43.30  ? 209 LYS B CE  1 
ATOM 3409 N NZ  . LYS B 2 209 ? 133.683 158.802 98.683  1.00 49.56  ? 209 LYS B NZ  1 
ATOM 3410 N N   . LEU B 2 210 ? 128.871 153.922 97.212  1.00 41.83  ? 210 LEU B N   1 
ATOM 3411 C CA  . LEU B 2 210 ? 128.589 152.742 96.405  1.00 38.62  ? 210 LEU B CA  1 
ATOM 3412 C C   . LEU B 2 210 ? 129.711 152.604 95.384  1.00 42.98  ? 210 LEU B C   1 
ATOM 3413 O O   . LEU B 2 210 ? 129.838 153.431 94.477  1.00 54.87  ? 210 LEU B O   1 
ATOM 3414 C CB  . LEU B 2 210 ? 127.229 152.858 95.722  1.00 41.09  ? 210 LEU B CB  1 
ATOM 3415 C CG  . LEU B 2 210 ? 126.904 151.828 94.641  1.00 44.21  ? 210 LEU B CG  1 
ATOM 3416 C CD1 . LEU B 2 210 ? 126.881 150.436 95.230  1.00 41.29  ? 210 LEU B CD1 1 
ATOM 3417 C CD2 . LEU B 2 210 ? 125.579 152.153 93.971  1.00 48.05  ? 210 LEU B CD2 1 
ATOM 3418 N N   . TRP B 2 211 ? 130.526 151.568 95.536  1.00 34.72  ? 211 TRP B N   1 
ATOM 3419 C CA  . TRP B 2 211 ? 131.695 151.368 94.696  1.00 36.14  ? 211 TRP B CA  1 
ATOM 3420 C C   . TRP B 2 211 ? 131.425 150.327 93.619  1.00 43.07  ? 211 TRP B C   1 
ATOM 3421 O O   . TRP B 2 211 ? 130.667 149.377 93.822  1.00 49.68  ? 211 TRP B O   1 
ATOM 3422 C CB  . TRP B 2 211 ? 132.895 150.929 95.534  1.00 38.08  ? 211 TRP B CB  1 
ATOM 3423 C CG  . TRP B 2 211 ? 133.261 151.883 96.618  1.00 42.36  ? 211 TRP B CG  1 
ATOM 3424 C CD1 . TRP B 2 211 ? 132.910 151.803 97.929  1.00 47.32  ? 211 TRP B CD1 1 
ATOM 3425 C CD2 . TRP B 2 211 ? 134.064 153.059 96.487  1.00 43.69  ? 211 TRP B CD2 1 
ATOM 3426 N NE1 . TRP B 2 211 ? 133.439 152.860 98.625  1.00 48.41  ? 211 TRP B NE1 1 
ATOM 3427 C CE2 . TRP B 2 211 ? 134.153 153.646 97.760  1.00 46.24  ? 211 TRP B CE2 1 
ATOM 3428 C CE3 . TRP B 2 211 ? 134.714 153.675 95.415  1.00 45.78  ? 211 TRP B CE3 1 
ATOM 3429 C CZ2 . TRP B 2 211 ? 134.863 154.818 97.991  1.00 46.83  ? 211 TRP B CZ2 1 
ATOM 3430 C CZ3 . TRP B 2 211 ? 135.416 154.836 95.647  1.00 46.12  ? 211 TRP B CZ3 1 
ATOM 3431 C CH2 . TRP B 2 211 ? 135.486 155.395 96.923  1.00 47.64  ? 211 TRP B CH2 1 
ATOM 3432 N N   . ASP B 2 212 ? 132.062 150.516 92.468  1.00 53.44  ? 212 ASP B N   1 
ATOM 3433 C CA  . ASP B 2 212 ? 132.065 149.530 91.397  1.00 53.44  ? 212 ASP B CA  1 
ATOM 3434 C C   . ASP B 2 212 ? 133.383 148.772 91.444  1.00 51.82  ? 212 ASP B C   1 
ATOM 3435 O O   . ASP B 2 212 ? 134.456 149.382 91.413  1.00 55.86  ? 212 ASP B O   1 
ATOM 3436 C CB  . ASP B 2 212 ? 131.876 150.196 90.032  1.00 59.50  ? 212 ASP B CB  1 
ATOM 3437 C CG  . ASP B 2 212 ? 131.848 149.194 88.891  1.00 64.13  ? 212 ASP B CG  1 
ATOM 3438 O OD1 . ASP B 2 212 ? 132.931 148.762 88.444  1.00 61.43  ? 212 ASP B OD1 1 
ATOM 3439 O OD2 . ASP B 2 212 ? 130.738 148.838 88.440  1.00 64.92  ? 212 ASP B OD2 1 
ATOM 3440 N N   . VAL B 2 213 ? 133.301 147.447 91.519  1.00 43.30  ? 213 VAL B N   1 
ATOM 3441 C CA  . VAL B 2 213 ? 134.469 146.640 91.843  1.00 51.26  ? 213 VAL B CA  1 
ATOM 3442 C C   . VAL B 2 213 ? 135.199 146.106 90.612  1.00 54.26  ? 213 VAL B C   1 
ATOM 3443 O O   . VAL B 2 213 ? 136.389 145.771 90.711  1.00 48.58  ? 213 VAL B O   1 
ATOM 3444 C CB  . VAL B 2 213 ? 134.066 145.481 92.780  1.00 47.73  ? 213 VAL B CB  1 
ATOM 3445 C CG1 . VAL B 2 213 ? 133.318 144.408 92.017  1.00 54.07  ? 213 VAL B CG1 1 
ATOM 3446 C CG2 . VAL B 2 213 ? 135.272 144.911 93.483  1.00 51.95  ? 213 VAL B CG2 1 
ATOM 3447 N N   . ARG B 2 214 ? 134.535 146.026 89.458  1.00 60.34  ? 214 ARG B N   1 
ATOM 3448 C CA  . ARG B 2 214 ? 135.199 145.504 88.267  1.00 54.40  ? 214 ARG B CA  1 
ATOM 3449 C C   . ARG B 2 214 ? 136.189 146.505 87.687  1.00 57.45  ? 214 ARG B C   1 
ATOM 3450 O O   . ARG B 2 214 ? 137.163 146.106 87.040  1.00 60.70  ? 214 ARG B O   1 
ATOM 3451 C CB  . ARG B 2 214 ? 134.164 145.113 87.211  1.00 58.09  ? 214 ARG B CB  1 
ATOM 3452 C CG  . ARG B 2 214 ? 133.752 143.647 87.239  1.00 60.34  ? 214 ARG B CG  1 
ATOM 3453 C CD  . ARG B 2 214 ? 133.092 143.269 88.554  1.00 60.10  ? 214 ARG B CD  1 
ATOM 3454 N NE  . ARG B 2 214 ? 133.164 141.836 88.811  1.00 65.24  ? 214 ARG B NE  1 
ATOM 3455 C CZ  . ARG B 2 214 ? 134.087 141.255 89.567  1.00 65.46  ? 214 ARG B CZ  1 
ATOM 3456 N NH1 . ARG B 2 214 ? 135.037 141.958 90.161  1.00 64.90  ? 214 ARG B NH1 1 
ATOM 3457 N NH2 . ARG B 2 214 ? 134.055 139.936 89.730  1.00 61.23  ? 214 ARG B NH2 1 
ATOM 3458 N N   . GLU B 2 215 ? 135.961 147.794 87.902  1.00 61.53  ? 215 GLU B N   1 
ATOM 3459 C CA  . GLU B 2 215 ? 136.801 148.845 87.346  1.00 62.92  ? 215 GLU B CA  1 
ATOM 3460 C C   . GLU B 2 215 ? 137.365 149.782 88.400  1.00 62.48  ? 215 GLU B C   1 
ATOM 3461 O O   . GLU B 2 215 ? 138.523 150.195 88.296  1.00 62.69  ? 215 GLU B O   1 
ATOM 3462 C CB  . GLU B 2 215 ? 135.999 149.655 86.312  1.00 64.25  ? 215 GLU B CB  1 
ATOM 3463 C CG  . GLU B 2 215 ? 136.537 151.051 86.037  1.00 65.73  ? 215 GLU B CG  1 
ATOM 3464 C CD  . GLU B 2 215 ? 135.452 152.016 85.599  1.00 67.79  ? 215 GLU B CD  1 
ATOM 3465 O OE1 . GLU B 2 215 ? 134.325 151.558 85.317  1.00 68.74  ? 215 GLU B OE1 1 
ATOM 3466 O OE2 . GLU B 2 215 ? 135.726 153.233 85.536  1.00 67.00  ? 215 GLU B OE2 1 
ATOM 3467 N N   . GLY B 2 216 ? 136.582 150.120 89.417  1.00 61.44  ? 216 GLY B N   1 
ATOM 3468 C CA  . GLY B 2 216 ? 137.007 151.057 90.435  1.00 59.96  ? 216 GLY B CA  1 
ATOM 3469 C C   . GLY B 2 216 ? 136.392 152.421 90.216  1.00 62.08  ? 216 GLY B C   1 
ATOM 3470 O O   . GLY B 2 216 ? 136.894 153.212 89.412  1.00 62.18  ? 216 GLY B O   1 
ATOM 3471 N N   . MET B 2 217 ? 135.310 152.711 90.935  1.00 59.24  ? 217 MET B N   1 
ATOM 3472 C CA  . MET B 2 217 ? 134.563 153.941 90.716  1.00 57.47  ? 217 MET B CA  1 
ATOM 3473 C C   . MET B 2 217 ? 133.567 154.185 91.840  1.00 57.14  ? 217 MET B C   1 
ATOM 3474 O O   . MET B 2 217 ? 132.796 153.290 92.199  1.00 61.66  ? 217 MET B O   1 
ATOM 3475 C CB  . MET B 2 217 ? 133.836 153.890 89.371  1.00 58.12  ? 217 MET B CB  1 
ATOM 3476 C CG  . MET B 2 217 ? 132.636 154.814 89.268  1.00 63.42  ? 217 MET B CG  1 
ATOM 3477 S SD  . MET B 2 217 ? 133.069 156.555 89.439  1.00 79.83  ? 217 MET B SD  1 
ATOM 3478 C CE  . MET B 2 217 ? 131.749 157.319 88.503  1.00 61.02  ? 217 MET B CE  1 
ATOM 3479 N N   . CYS B 2 218 ? 133.574 155.391 92.397  1.00 48.20  ? 218 CYS B N   1 
ATOM 3480 C CA  . CYS B 2 218 ? 132.570 155.797 93.377  1.00 47.54  ? 218 CYS B CA  1 
ATOM 3481 C C   . CYS B 2 218 ? 131.283 156.061 92.612  1.00 51.85  ? 218 CYS B C   1 
ATOM 3482 O O   . CYS B 2 218 ? 131.033 157.166 92.129  1.00 57.22  ? 218 CYS B O   1 
ATOM 3483 C CB  . CYS B 2 218 ? 133.033 157.023 94.150  1.00 52.49  ? 218 CYS B CB  1 
ATOM 3484 S SG  . CYS B 2 218 ? 131.744 157.825 95.119  1.00 63.57  ? 218 CYS B SG  1 
ATOM 3485 N N   . ARG B 2 219 ? 130.461 155.018 92.479  1.00 51.21  ? 219 ARG B N   1 
ATOM 3486 C CA  . ARG B 2 219 ? 129.246 155.135 91.681  1.00 51.00  ? 219 ARG B CA  1 
ATOM 3487 C C   . ARG B 2 219 ? 128.270 156.127 92.300  1.00 58.89  ? 219 ARG B C   1 
ATOM 3488 O O   . ARG B 2 219 ? 127.704 156.974 91.601  1.00 62.68  ? 219 ARG B O   1 
ATOM 3489 C CB  . ARG B 2 219 ? 128.595 153.763 91.515  1.00 55.05  ? 219 ARG B CB  1 
ATOM 3490 C CG  . ARG B 2 219 ? 127.388 153.761 90.593  1.00 57.71  ? 219 ARG B CG  1 
ATOM 3491 C CD  . ARG B 2 219 ? 127.275 152.447 89.840  1.00 60.66  ? 219 ARG B CD  1 
ATOM 3492 N NE  . ARG B 2 219 ? 128.518 152.095 89.161  1.00 62.99  ? 219 ARG B NE  1 
ATOM 3493 C CZ  . ARG B 2 219 ? 128.960 152.673 88.053  1.00 61.86  ? 219 ARG B CZ  1 
ATOM 3494 N NH1 . ARG B 2 219 ? 128.280 153.639 87.457  1.00 58.81  ? 219 ARG B NH1 1 
ATOM 3495 N NH2 . ARG B 2 219 ? 130.112 152.269 87.526  1.00 57.76  ? 219 ARG B NH2 1 
ATOM 3496 N N   . GLN B 2 220 ? 128.062 156.043 93.614  1.00 51.78  ? 220 GLN B N   1 
ATOM 3497 C CA  . GLN B 2 220 ? 127.095 156.891 94.295  1.00 46.27  ? 220 GLN B CA  1 
ATOM 3498 C C   . GLN B 2 220 ? 127.608 157.246 95.683  1.00 50.95  ? 220 GLN B C   1 
ATOM 3499 O O   . GLN B 2 220 ? 128.370 156.493 96.292  1.00 52.37  ? 220 GLN B O   1 
ATOM 3500 C CB  . GLN B 2 220 ? 125.725 156.203 94.397  1.00 45.23  ? 220 GLN B CB  1 
ATOM 3501 C CG  . GLN B 2 220 ? 125.029 156.005 93.058  1.00 44.10  ? 220 GLN B CG  1 
ATOM 3502 C CD  . GLN B 2 220 ? 123.756 155.195 93.164  1.00 53.32  ? 220 GLN B CD  1 
ATOM 3503 O OE1 . GLN B 2 220 ? 123.373 154.762 94.249  1.00 61.09  ? 220 GLN B OE1 1 
ATOM 3504 N NE2 . GLN B 2 220 ? 123.092 154.985 92.036  1.00 52.39  ? 220 GLN B NE2 1 
ATOM 3505 N N   . THR B 2 221 ? 127.180 158.408 96.174  1.00 52.24  ? 221 THR B N   1 
ATOM 3506 C CA  . THR B 2 221 ? 127.525 158.893 97.505  1.00 45.48  ? 221 THR B CA  1 
ATOM 3507 C C   . THR B 2 221 ? 126.249 159.121 98.299  1.00 48.33  ? 221 THR B C   1 
ATOM 3508 O O   . THR B 2 221 ? 125.269 159.657 97.774  1.00 55.05  ? 221 THR B O   1 
ATOM 3509 C CB  . THR B 2 221 ? 128.338 160.189 97.440  1.00 49.43  ? 221 THR B CB  1 
ATOM 3510 O OG1 . THR B 2 221 ? 129.440 160.022 96.541  1.00 56.77  ? 221 THR B OG1 1 
ATOM 3511 C CG2 . THR B 2 221 ? 128.862 160.562 98.815  1.00 50.32  ? 221 THR B CG2 1 
ATOM 3512 N N   . PHE B 2 222 ? 126.261 158.709 99.565  1.00 53.72  ? 222 PHE B N   1 
ATOM 3513 C CA  . PHE B 2 222 ? 125.071 158.714 100.410 1.00 57.92  ? 222 PHE B CA  1 
ATOM 3514 C C   . PHE B 2 222 ? 125.340 159.563 101.644 1.00 56.96  ? 222 PHE B C   1 
ATOM 3515 O O   . PHE B 2 222 ? 126.186 159.211 102.471 1.00 56.59  ? 222 PHE B O   1 
ATOM 3516 C CB  . PHE B 2 222 ? 124.685 157.292 100.804 1.00 53.01  ? 222 PHE B CB  1 
ATOM 3517 C CG  . PHE B 2 222 ? 124.355 156.413 99.638  1.00 52.04  ? 222 PHE B CG  1 
ATOM 3518 C CD1 . PHE B 2 222 ? 123.155 156.549 98.969  1.00 49.29  ? 222 PHE B CD1 1 
ATOM 3519 C CD2 . PHE B 2 222 ? 125.254 155.458 99.202  1.00 57.46  ? 222 PHE B CD2 1 
ATOM 3520 C CE1 . PHE B 2 222 ? 122.855 155.746 97.899  1.00 48.37  ? 222 PHE B CE1 1 
ATOM 3521 C CE2 . PHE B 2 222 ? 124.956 154.653 98.128  1.00 55.09  ? 222 PHE B CE2 1 
ATOM 3522 C CZ  . PHE B 2 222 ? 123.755 154.799 97.478  1.00 50.72  ? 222 PHE B CZ  1 
ATOM 3523 N N   . THR B 2 223 ? 124.614 160.668 101.773 1.00 57.75  ? 223 THR B N   1 
ATOM 3524 C CA  . THR B 2 223 ? 124.736 161.570 102.907 1.00 55.76  ? 223 THR B CA  1 
ATOM 3525 C C   . THR B 2 223 ? 123.457 161.548 103.734 1.00 52.26  ? 223 THR B C   1 
ATOM 3526 O O   . THR B 2 223 ? 122.431 160.998 103.329 1.00 51.87  ? 223 THR B O   1 
ATOM 3527 C CB  . THR B 2 223 ? 125.041 162.998 102.440 1.00 58.64  ? 223 THR B CB  1 
ATOM 3528 O OG1 . THR B 2 223 ? 123.825 163.641 102.038 1.00 60.43  ? 223 THR B OG1 1 
ATOM 3529 C CG2 . THR B 2 223 ? 126.012 162.982 101.269 1.00 56.12  ? 223 THR B CG2 1 
ATOM 3530 N N   . GLY B 2 224 ? 123.530 162.164 104.910 1.00 53.03  ? 224 GLY B N   1 
ATOM 3531 C CA  . GLY B 2 224 ? 122.380 162.239 105.788 1.00 56.54  ? 224 GLY B CA  1 
ATOM 3532 C C   . GLY B 2 224 ? 122.707 162.054 107.254 1.00 54.81  ? 224 GLY B C   1 
ATOM 3533 O O   . GLY B 2 224 ? 122.021 162.605 108.120 1.00 60.43  ? 224 GLY B O   1 
ATOM 3534 N N   . HIS B 2 225 ? 123.749 161.284 107.551 1.00 44.15  ? 225 HIS B N   1 
ATOM 3535 C CA  . HIS B 2 225 ? 124.138 161.073 108.933 1.00 43.10  ? 225 HIS B CA  1 
ATOM 3536 C C   . HIS B 2 225 ? 124.774 162.334 109.507 1.00 51.63  ? 225 HIS B C   1 
ATOM 3537 O O   . HIS B 2 225 ? 125.207 163.233 108.781 1.00 59.07  ? 225 HIS B O   1 
ATOM 3538 C CB  . HIS B 2 225 ? 125.115 159.903 109.042 1.00 51.49  ? 225 HIS B CB  1 
ATOM 3539 C CG  . HIS B 2 225 ? 124.454 158.584 109.288 1.00 62.23  ? 225 HIS B CG  1 
ATOM 3540 N ND1 . HIS B 2 225 ? 123.857 158.263 110.487 1.00 62.83  ? 225 HIS B ND1 1 
ATOM 3541 C CD2 . HIS B 2 225 ? 124.298 157.503 108.489 1.00 57.88  ? 225 HIS B CD2 1 
ATOM 3542 C CE1 . HIS B 2 225 ? 123.362 157.040 110.416 1.00 54.62  ? 225 HIS B CE1 1 
ATOM 3543 N NE2 . HIS B 2 225 ? 123.617 156.557 109.214 1.00 56.32  ? 225 HIS B NE2 1 
ATOM 3544 N N   . GLU B 2 226 ? 124.830 162.392 110.837 1.00 57.24  ? 226 GLU B N   1 
ATOM 3545 C CA  . GLU B 2 226 ? 125.423 163.528 111.527 1.00 55.93  ? 226 GLU B CA  1 
ATOM 3546 C C   . GLU B 2 226 ? 126.805 163.236 112.090 1.00 57.41  ? 226 GLU B C   1 
ATOM 3547 O O   . GLU B 2 226 ? 127.575 164.176 112.314 1.00 60.73  ? 226 GLU B O   1 
ATOM 3548 C CB  . GLU B 2 226 ? 124.510 163.996 112.666 1.00 57.77  ? 226 GLU B CB  1 
ATOM 3549 C CG  . GLU B 2 226 ? 123.034 164.013 112.308 1.00 62.87  ? 226 GLU B CG  1 
ATOM 3550 C CD  . GLU B 2 226 ? 122.140 164.081 113.530 1.00 67.58  ? 226 GLU B CD  1 
ATOM 3551 O OE1 . GLU B 2 226 ? 122.674 164.124 114.658 1.00 67.77  ? 226 GLU B OE1 1 
ATOM 3552 O OE2 . GLU B 2 226 ? 120.902 164.092 113.363 1.00 67.25  ? 226 GLU B OE2 1 
ATOM 3553 N N   . SER B 2 227 ? 127.139 161.970 112.320 1.00 51.43  ? 227 SER B N   1 
ATOM 3554 C CA  . SER B 2 227 ? 128.453 161.593 112.817 1.00 47.73  ? 227 SER B CA  1 
ATOM 3555 C C   . SER B 2 227 ? 128.942 160.407 111.995 1.00 47.30  ? 227 SER B C   1 
ATOM 3556 O O   . SER B 2 227 ? 128.347 160.050 110.974 1.00 56.38  ? 227 SER B O   1 
ATOM 3557 C CB  . SER B 2 227 ? 128.401 161.298 114.320 1.00 50.50  ? 227 SER B CB  1 
ATOM 3558 O OG  . SER B 2 227 ? 128.080 162.464 115.058 1.00 56.26  ? 227 SER B OG  1 
ATOM 3559 N N   . ASP B 2 228 ? 130.034 159.793 112.435 1.00 38.87  ? 228 ASP B N   1 
ATOM 3560 C CA  . ASP B 2 228 ? 130.700 158.801 111.606 1.00 43.37  ? 228 ASP B CA  1 
ATOM 3561 C C   . ASP B 2 228 ? 129.899 157.507 111.525 1.00 40.99  ? 228 ASP B C   1 
ATOM 3562 O O   . ASP B 2 228 ? 129.311 157.052 112.508 1.00 48.21  ? 228 ASP B O   1 
ATOM 3563 C CB  . ASP B 2 228 ? 132.117 158.540 112.122 1.00 51.00  ? 228 ASP B CB  1 
ATOM 3564 C CG  . ASP B 2 228 ? 132.162 158.087 113.559 1.00 52.16  ? 228 ASP B CG  1 
ATOM 3565 O OD1 . ASP B 2 228 ? 131.110 157.967 114.195 1.00 55.40  ? 228 ASP B OD1 1 
ATOM 3566 O OD2 . ASP B 2 228 ? 133.278 157.861 114.064 1.00 48.35  ? 228 ASP B OD2 1 
ATOM 3567 N N   . ILE B 2 229 ? 129.869 156.922 110.331 1.00 35.13  ? 229 ILE B N   1 
ATOM 3568 C CA  . ILE B 2 229 ? 129.134 155.685 110.097 1.00 33.56  ? 229 ILE B CA  1 
ATOM 3569 C C   . ILE B 2 229 ? 130.001 154.519 110.547 1.00 39.18  ? 229 ILE B C   1 
ATOM 3570 O O   . ILE B 2 229 ? 131.103 154.314 110.029 1.00 44.04  ? 229 ILE B O   1 
ATOM 3571 C CB  . ILE B 2 229 ? 128.740 155.543 108.621 1.00 38.28  ? 229 ILE B CB  1 
ATOM 3572 C CG1 . ILE B 2 229 ? 127.909 156.741 108.170 1.00 39.98  ? 229 ILE B CG1 1 
ATOM 3573 C CG2 . ILE B 2 229 ? 127.967 154.258 108.403 1.00 37.82  ? 229 ILE B CG2 1 
ATOM 3574 C CD1 . ILE B 2 229 ? 127.175 156.518 106.867 1.00 46.94  ? 229 ILE B CD1 1 
ATOM 3575 N N   . ASN B 2 230 ? 129.502 153.749 111.510 1.00 38.29  ? 230 ASN B N   1 
ATOM 3576 C CA  . ASN B 2 230 ? 130.280 152.668 112.093 1.00 32.46  ? 230 ASN B CA  1 
ATOM 3577 C C   . ASN B 2 230 ? 129.997 151.321 111.443 1.00 37.52  ? 230 ASN B C   1 
ATOM 3578 O O   . ASN B 2 230 ? 130.914 150.508 111.285 1.00 49.78  ? 230 ASN B O   1 
ATOM 3579 C CB  . ASN B 2 230 ? 130.009 152.579 113.595 1.00 34.55  ? 230 ASN B CB  1 
ATOM 3580 C CG  . ASN B 2 230 ? 130.103 153.920 114.283 1.00 45.59  ? 230 ASN B CG  1 
ATOM 3581 O OD1 . ASN B 2 230 ? 131.111 154.617 114.172 1.00 49.06  ? 230 ASN B OD1 1 
ATOM 3582 N ND2 . ASN B 2 230 ? 129.053 154.290 115.005 1.00 47.72  ? 230 ASN B ND2 1 
ATOM 3583 N N   . ALA B 2 231 ? 128.751 151.063 111.063 1.00 31.26  ? 231 ALA B N   1 
ATOM 3584 C CA  . ALA B 2 231 ? 128.347 149.760 110.565 1.00 27.28  ? 231 ALA B CA  1 
ATOM 3585 C C   . ALA B 2 231 ? 127.562 149.914 109.273 1.00 35.03  ? 231 ALA B C   1 
ATOM 3586 O O   . ALA B 2 231 ? 126.950 150.950 109.008 1.00 47.38  ? 231 ALA B O   1 
ATOM 3587 C CB  . ALA B 2 231 ? 127.506 149.005 111.595 1.00 37.62  ? 231 ALA B CB  1 
ATOM 3588 N N   . ILE B 2 232 ? 127.585 148.852 108.470 1.00 28.64  ? 232 ILE B N   1 
ATOM 3589 C CA  . ILE B 2 232 ? 126.933 148.850 107.169 1.00 23.55  ? 232 ILE B CA  1 
ATOM 3590 C C   . ILE B 2 232 ? 126.596 147.408 106.831 1.00 30.90  ? 232 ILE B C   1 
ATOM 3591 O O   . ILE B 2 232 ? 127.272 146.477 107.276 1.00 35.77  ? 232 ILE B O   1 
ATOM 3592 C CB  . ILE B 2 232 ? 127.835 149.512 106.095 1.00 25.16  ? 232 ILE B CB  1 
ATOM 3593 C CG1 . ILE B 2 232 ? 127.000 150.305 105.096 1.00 33.28  ? 232 ILE B CG1 1 
ATOM 3594 C CG2 . ILE B 2 232 ? 128.674 148.481 105.377 1.00 34.05  ? 232 ILE B CG2 1 
ATOM 3595 C CD1 . ILE B 2 232 ? 127.804 151.313 104.315 1.00 36.64  ? 232 ILE B CD1 1 
ATOM 3596 N N   . CYS B 2 233 ? 125.528 147.221 106.061 1.00 29.92  ? 233 CYS B N   1 
ATOM 3597 C CA  . CYS B 2 233 ? 125.099 145.886 105.677 1.00 21.71  ? 233 CYS B CA  1 
ATOM 3598 C C   . CYS B 2 233 ? 124.189 145.986 104.466 1.00 28.55  ? 233 CYS B C   1 
ATOM 3599 O O   . CYS B 2 233 ? 123.286 146.824 104.430 1.00 40.10  ? 233 CYS B O   1 
ATOM 3600 C CB  . CYS B 2 233 ? 124.371 145.177 106.823 1.00 30.33  ? 233 CYS B CB  1 
ATOM 3601 S SG  . CYS B 2 233 ? 123.425 143.731 106.308 1.00 52.98  ? 233 CYS B SG  1 
ATOM 3602 N N   . PHE B 2 234 ? 124.430 145.125 103.484 1.00 32.58  ? 234 PHE B N   1 
ATOM 3603 C CA  . PHE B 2 234 ? 123.614 145.093 102.282 1.00 33.32  ? 234 PHE B CA  1 
ATOM 3604 C C   . PHE B 2 234 ? 122.301 144.369 102.542 1.00 34.59  ? 234 PHE B C   1 
ATOM 3605 O O   . PHE B 2 234 ? 122.245 143.405 103.311 1.00 36.32  ? 234 PHE B O   1 
ATOM 3606 C CB  . PHE B 2 234 ? 124.366 144.404 101.144 1.00 28.34  ? 234 PHE B CB  1 
ATOM 3607 C CG  . PHE B 2 234 ? 124.779 145.328 100.035 1.00 30.76  ? 234 PHE B CG  1 
ATOM 3608 C CD1 . PHE B 2 234 ? 123.852 145.797 99.127  1.00 34.93  ? 234 PHE B CD1 1 
ATOM 3609 C CD2 . PHE B 2 234 ? 126.098 145.709 99.888  1.00 33.90  ? 234 PHE B CD2 1 
ATOM 3610 C CE1 . PHE B 2 234 ? 124.232 146.639 98.104  1.00 28.98  ? 234 PHE B CE1 1 
ATOM 3611 C CE2 . PHE B 2 234 ? 126.477 146.552 98.865  1.00 33.89  ? 234 PHE B CE2 1 
ATOM 3612 C CZ  . PHE B 2 234 ? 125.541 147.015 97.974  1.00 23.00  ? 234 PHE B CZ  1 
ATOM 3613 N N   . PHE B 2 235 ? 121.243 144.843 101.895 1.00 34.08  ? 235 PHE B N   1 
ATOM 3614 C CA  . PHE B 2 235 ? 119.969 144.150 101.920 1.00 38.92  ? 235 PHE B CA  1 
ATOM 3615 C C   . PHE B 2 235 ? 120.100 142.809 101.198 1.00 45.23  ? 235 PHE B C   1 
ATOM 3616 O O   . PHE B 2 235 ? 120.970 142.647 100.338 1.00 49.70  ? 235 PHE B O   1 
ATOM 3617 C CB  . PHE B 2 235 ? 118.900 145.009 101.250 1.00 31.40  ? 235 PHE B CB  1 
ATOM 3618 C CG  . PHE B 2 235 ? 117.494 144.672 101.650 1.00 27.26  ? 235 PHE B CG  1 
ATOM 3619 C CD1 . PHE B 2 235 ? 116.928 145.232 102.777 1.00 33.33  ? 235 PHE B CD1 1 
ATOM 3620 C CD2 . PHE B 2 235 ? 116.729 143.821 100.880 1.00 33.39  ? 235 PHE B CD2 1 
ATOM 3621 C CE1 . PHE B 2 235 ? 115.632 144.931 103.137 1.00 37.59  ? 235 PHE B CE1 1 
ATOM 3622 C CE2 . PHE B 2 235 ? 115.436 143.519 101.234 1.00 36.35  ? 235 PHE B CE2 1 
ATOM 3623 C CZ  . PHE B 2 235 ? 114.886 144.074 102.363 1.00 36.93  ? 235 PHE B CZ  1 
ATOM 3624 N N   . PRO B 2 236 ? 119.271 141.812 101.564 1.00 40.63  ? 236 PRO B N   1 
ATOM 3625 C CA  . PRO B 2 236 ? 119.268 140.534 100.836 1.00 35.84  ? 236 PRO B CA  1 
ATOM 3626 C C   . PRO B 2 236 ? 119.311 140.675 99.322  1.00 39.42  ? 236 PRO B C   1 
ATOM 3627 O O   . PRO B 2 236 ? 120.098 139.991 98.662  1.00 43.80  ? 236 PRO B O   1 
ATOM 3628 C CB  . PRO B 2 236 ? 117.959 139.888 101.298 1.00 32.38  ? 236 PRO B CB  1 
ATOM 3629 C CG  . PRO B 2 236 ? 117.718 140.453 102.672 1.00 34.09  ? 236 PRO B CG  1 
ATOM 3630 C CD  . PRO B 2 236 ? 118.561 141.697 102.848 1.00 38.19  ? 236 PRO B CD  1 
ATOM 3631 N N   . ASN B 2 237 ? 118.485 141.548 98.757  1.00 38.08  ? 237 ASN B N   1 
ATOM 3632 C CA  . ASN B 2 237 ? 118.584 141.902 97.349  1.00 28.28  ? 237 ASN B CA  1 
ATOM 3633 C C   . ASN B 2 237 ? 119.438 143.157 97.235  1.00 38.24  ? 237 ASN B C   1 
ATOM 3634 O O   . ASN B 2 237 ? 119.254 144.114 97.996  1.00 48.83  ? 237 ASN B O   1 
ATOM 3635 C CB  . ASN B 2 237 ? 117.198 142.085 96.718  1.00 27.17  ? 237 ASN B CB  1 
ATOM 3636 C CG  . ASN B 2 237 ? 116.658 143.495 96.844  1.00 35.38  ? 237 ASN B CG  1 
ATOM 3637 O OD1 . ASN B 2 237 ? 116.537 144.033 97.938  1.00 41.19  ? 237 ASN B OD1 1 
ATOM 3638 N ND2 . ASN B 2 237 ? 116.299 144.087 95.717  1.00 39.73  ? 237 ASN B ND2 1 
ATOM 3639 N N   . GLY B 2 238 ? 120.401 143.133 96.319  1.00 42.03  ? 238 GLY B N   1 
ATOM 3640 C CA  . GLY B 2 238 ? 121.457 144.127 96.317  1.00 42.86  ? 238 GLY B CA  1 
ATOM 3641 C C   . GLY B 2 238 ? 121.066 145.496 95.806  1.00 42.98  ? 238 GLY B C   1 
ATOM 3642 O O   . GLY B 2 238 ? 121.767 146.074 94.971  1.00 46.68  ? 238 GLY B O   1 
ATOM 3643 N N   . ASN B 2 239 ? 119.953 146.030 96.302  1.00 39.42  ? 239 ASN B N   1 
ATOM 3644 C CA  . ASN B 2 239 ? 119.502 147.364 95.930  1.00 41.65  ? 239 ASN B CA  1 
ATOM 3645 C C   . ASN B 2 239 ? 119.111 148.211 97.133  1.00 44.06  ? 239 ASN B C   1 
ATOM 3646 O O   . ASN B 2 239 ? 118.350 149.172 96.981  1.00 49.81  ? 239 ASN B O   1 
ATOM 3647 C CB  . ASN B 2 239 ? 118.336 147.279 94.947  1.00 43.69  ? 239 ASN B CB  1 
ATOM 3648 C CG  . ASN B 2 239 ? 118.376 146.023 94.101  1.00 51.79  ? 239 ASN B CG  1 
ATOM 3649 O OD1 . ASN B 2 239 ? 117.604 145.093 94.313  1.00 53.30  ? 239 ASN B OD1 1 
ATOM 3650 N ND2 . ASN B 2 239 ? 119.282 145.994 93.131  1.00 51.17  ? 239 ASN B ND2 1 
ATOM 3651 N N   . ALA B 2 240 ? 119.603 147.875 98.321  1.00 47.25  ? 240 ALA B N   1 
ATOM 3652 C CA  . ALA B 2 240 ? 119.450 148.719 99.496  1.00 45.63  ? 240 ALA B CA  1 
ATOM 3653 C C   . ALA B 2 240 ? 120.515 148.315 100.500 1.00 44.26  ? 240 ALA B C   1 
ATOM 3654 O O   . ALA B 2 240 ? 121.080 147.222 100.421 1.00 49.48  ? 240 ALA B O   1 
ATOM 3655 C CB  . ALA B 2 240 ? 118.050 148.600 100.106 1.00 47.95  ? 240 ALA B CB  1 
ATOM 3656 N N   . PHE B 2 241 ? 120.788 149.210 101.442 1.00 40.24  ? 241 PHE B N   1 
ATOM 3657 C CA  . PHE B 2 241 ? 121.730 148.896 102.505 1.00 47.27  ? 241 PHE B CA  1 
ATOM 3658 C C   . PHE B 2 241 ? 121.447 149.791 103.701 1.00 48.27  ? 241 PHE B C   1 
ATOM 3659 O O   . PHE B 2 241 ? 120.830 150.852 103.577 1.00 51.91  ? 241 PHE B O   1 
ATOM 3660 C CB  . PHE B 2 241 ? 123.183 149.036 102.035 1.00 50.19  ? 241 PHE B CB  1 
ATOM 3661 C CG  . PHE B 2 241 ? 123.645 150.456 101.876 1.00 49.36  ? 241 PHE B CG  1 
ATOM 3662 C CD1 . PHE B 2 241 ? 123.325 151.177 100.743 1.00 44.81  ? 241 PHE B CD1 1 
ATOM 3663 C CD2 . PHE B 2 241 ? 124.415 151.062 102.850 1.00 49.63  ? 241 PHE B CD2 1 
ATOM 3664 C CE1 . PHE B 2 241 ? 123.754 152.473 100.588 1.00 42.97  ? 241 PHE B CE1 1 
ATOM 3665 C CE2 . PHE B 2 241 ? 124.844 152.362 102.698 1.00 49.28  ? 241 PHE B CE2 1 
ATOM 3666 C CZ  . PHE B 2 241 ? 124.512 153.068 101.566 1.00 48.56  ? 241 PHE B CZ  1 
ATOM 3667 N N   . ALA B 2 242 ? 121.909 149.341 104.864 1.00 47.47  ? 242 ALA B N   1 
ATOM 3668 C CA  . ALA B 2 242 ? 121.680 150.024 106.125 1.00 42.42  ? 242 ALA B CA  1 
ATOM 3669 C C   . ALA B 2 242 ? 122.999 150.528 106.687 1.00 43.41  ? 242 ALA B C   1 
ATOM 3670 O O   . ALA B 2 242 ? 124.056 149.937 106.455 1.00 48.97  ? 242 ALA B O   1 
ATOM 3671 C CB  . ALA B 2 242 ? 121.007 149.101 107.143 1.00 41.95  ? 242 ALA B CB  1 
ATOM 3672 N N   . THR B 2 243 ? 122.928 151.630 107.428 1.00 46.69  ? 243 THR B N   1 
ATOM 3673 C CA  . THR B 2 243 ? 124.099 152.246 108.030 1.00 46.89  ? 243 THR B CA  1 
ATOM 3674 C C   . THR B 2 243 ? 123.834 152.515 109.500 1.00 44.58  ? 243 THR B C   1 
ATOM 3675 O O   . THR B 2 243 ? 122.697 152.757 109.903 1.00 50.21  ? 243 THR B O   1 
ATOM 3676 C CB  . THR B 2 243 ? 124.474 153.563 107.341 1.00 54.46  ? 243 THR B CB  1 
ATOM 3677 O OG1 . THR B 2 243 ? 123.290 154.338 107.117 1.00 58.06  ? 243 THR B OG1 1 
ATOM 3678 C CG2 . THR B 2 243 ? 125.162 153.302 106.018 1.00 50.70  ? 243 THR B CG2 1 
ATOM 3679 N N   . GLY B 2 244 ? 124.891 152.478 110.292 1.00 44.79  ? 244 GLY B N   1 
ATOM 3680 C CA  . GLY B 2 244 ? 124.799 152.806 111.705 1.00 46.06  ? 244 GLY B CA  1 
ATOM 3681 C C   . GLY B 2 244 ? 125.874 153.791 112.105 1.00 49.53  ? 244 GLY B C   1 
ATOM 3682 O O   . GLY B 2 244 ? 127.026 153.672 111.692 1.00 59.54  ? 244 GLY B O   1 
ATOM 3683 N N   . SER B 2 245 ? 125.484 154.769 112.919 1.00 47.76  ? 245 SER B N   1 
ATOM 3684 C CA  . SER B 2 245 ? 126.389 155.820 113.354 1.00 46.51  ? 245 SER B CA  1 
ATOM 3685 C C   . SER B 2 245 ? 126.264 155.998 114.858 1.00 50.88  ? 245 SER B C   1 
ATOM 3686 O O   . SER B 2 245 ? 125.409 155.391 115.509 1.00 67.01  ? 245 SER B O   1 
ATOM 3687 C CB  . SER B 2 245 ? 126.104 157.140 112.629 1.00 50.87  ? 245 SER B CB  1 
ATOM 3688 O OG  . SER B 2 245 ? 126.336 157.019 111.238 1.00 62.45  ? 245 SER B OG  1 
ATOM 3689 N N   . ASP B 2 246 ? 127.130 156.843 115.412 1.00 43.54  ? 246 ASP B N   1 
ATOM 3690 C CA  . ASP B 2 246 ? 127.100 157.160 116.832 1.00 54.54  ? 246 ASP B CA  1 
ATOM 3691 C C   . ASP B 2 246 ? 126.105 158.262 117.155 1.00 57.63  ? 246 ASP B C   1 
ATOM 3692 O O   . ASP B 2 246 ? 125.980 158.648 118.321 1.00 62.51  ? 246 ASP B O   1 
ATOM 3693 C CB  . ASP B 2 246 ? 128.486 157.570 117.316 1.00 55.82  ? 246 ASP B CB  1 
ATOM 3694 C CG  . ASP B 2 246 ? 129.209 158.404 116.307 1.00 61.37  ? 246 ASP B CG  1 
ATOM 3695 O OD1 . ASP B 2 246 ? 128.755 158.407 115.146 1.00 61.35  ? 246 ASP B OD1 1 
ATOM 3696 O OD2 . ASP B 2 246 ? 130.216 159.052 116.663 1.00 63.43  ? 246 ASP B OD2 1 
ATOM 3697 N N   . ASP B 2 247 ? 125.400 158.776 116.153 1.00 56.14  ? 247 ASP B N   1 
ATOM 3698 C CA  . ASP B 2 247 ? 124.321 159.725 116.372 1.00 58.03  ? 247 ASP B CA  1 
ATOM 3699 C C   . ASP B 2 247 ? 123.043 159.049 116.850 1.00 57.14  ? 247 ASP B C   1 
ATOM 3700 O O   . ASP B 2 247 ? 121.972 159.661 116.778 1.00 59.51  ? 247 ASP B O   1 
ATOM 3701 C CB  . ASP B 2 247 ? 124.054 160.521 115.092 1.00 55.84  ? 247 ASP B CB  1 
ATOM 3702 C CG  . ASP B 2 247 ? 123.496 159.666 113.975 1.00 61.36  ? 247 ASP B CG  1 
ATOM 3703 O OD1 . ASP B 2 247 ? 123.612 158.426 114.052 1.00 64.23  ? 247 ASP B OD1 1 
ATOM 3704 O OD2 . ASP B 2 247 ? 122.941 160.235 113.013 1.00 62.71  ? 247 ASP B OD2 1 
ATOM 3705 N N   . ALA B 2 248 ? 123.144 157.802 117.312 1.00 57.98  ? 248 ALA B N   1 
ATOM 3706 C CA  . ALA B 2 248 ? 122.033 157.029 117.859 1.00 67.36  ? 248 ALA B CA  1 
ATOM 3707 C C   . ALA B 2 248 ? 120.945 156.758 116.828 1.00 69.70  ? 248 ALA B C   1 
ATOM 3708 O O   . ALA B 2 248 ? 119.793 156.504 117.191 1.00 72.97  ? 248 ALA B O   1 
ATOM 3709 C CB  . ALA B 2 248 ? 121.432 157.710 119.094 1.00 67.73  ? 248 ALA B CB  1 
ATOM 3710 N N   . THR B 2 249 ? 121.284 156.804 115.542 1.00 59.48  ? 249 THR B N   1 
ATOM 3711 C CA  . THR B 2 249 ? 120.342 156.491 114.480 1.00 60.10  ? 249 THR B CA  1 
ATOM 3712 C C   . THR B 2 249 ? 120.976 155.507 113.509 1.00 65.96  ? 249 THR B C   1 
ATOM 3713 O O   . THR B 2 249 ? 122.198 155.449 113.354 1.00 65.43  ? 249 THR B O   1 
ATOM 3714 C CB  . THR B 2 249 ? 119.891 157.742 113.708 1.00 54.97  ? 249 THR B CB  1 
ATOM 3715 O OG1 . THR B 2 249 ? 120.962 158.204 112.875 1.00 63.88  ? 249 THR B OG1 1 
ATOM 3716 C CG2 . THR B 2 249 ? 119.481 158.852 114.660 1.00 57.38  ? 249 THR B CG2 1 
ATOM 3717 N N   . CYS B 2 250 ? 120.120 154.719 112.867 1.00 64.02  ? 250 CYS B N   1 
ATOM 3718 C CA  . CYS B 2 250 ? 120.510 153.867 111.756 1.00 56.54  ? 250 CYS B CA  1 
ATOM 3719 C C   . CYS B 2 250 ? 119.502 154.052 110.633 1.00 53.04  ? 250 CYS B C   1 
ATOM 3720 O O   . CYS B 2 250 ? 118.294 154.119 110.877 1.00 56.72  ? 250 CYS B O   1 
ATOM 3721 C CB  . CYS B 2 250 ? 120.608 152.394 112.181 1.00 55.93  ? 250 CYS B CB  1 
ATOM 3722 S SG  . CYS B 2 250 ? 119.049 151.515 112.333 1.00 68.24  ? 250 CYS B SG  1 
ATOM 3723 N N   . ARG B 2 251 ? 120.000 154.158 109.405 1.00 48.19  ? 251 ARG B N   1 
ATOM 3724 C CA  . ARG B 2 251 ? 119.183 154.583 108.280 1.00 53.26  ? 251 ARG B CA  1 
ATOM 3725 C C   . ARG B 2 251 ? 119.239 153.557 107.160 1.00 51.99  ? 251 ARG B C   1 
ATOM 3726 O O   . ARG B 2 251 ? 120.176 152.764 107.057 1.00 50.68  ? 251 ARG B O   1 
ATOM 3727 C CB  . ARG B 2 251 ? 119.627 155.951 107.750 1.00 58.13  ? 251 ARG B CB  1 
ATOM 3728 C CG  . ARG B 2 251 ? 120.390 156.784 108.757 1.00 56.64  ? 251 ARG B CG  1 
ATOM 3729 C CD  . ARG B 2 251 ? 120.734 158.147 108.200 1.00 53.32  ? 251 ARG B CD  1 
ATOM 3730 N NE  . ARG B 2 251 ? 119.657 159.104 108.417 1.00 58.05  ? 251 ARG B NE  1 
ATOM 3731 C CZ  . ARG B 2 251 ? 119.643 160.008 109.386 1.00 59.25  ? 251 ARG B CZ  1 
ATOM 3732 N NH1 . ARG B 2 251 ? 120.640 160.111 110.250 1.00 55.97  ? 251 ARG B NH1 1 
ATOM 3733 N NH2 . ARG B 2 251 ? 118.603 160.830 109.492 1.00 57.70  ? 251 ARG B NH2 1 
ATOM 3734 N N   . LEU B 2 252 ? 118.210 153.587 106.318 1.00 53.64  ? 252 LEU B N   1 
ATOM 3735 C CA  . LEU B 2 252 ? 118.090 152.702 105.168 1.00 51.28  ? 252 LEU B CA  1 
ATOM 3736 C C   . LEU B 2 252 ? 118.308 153.514 103.900 1.00 57.75  ? 252 LEU B C   1 
ATOM 3737 O O   . LEU B 2 252 ? 117.504 154.396 103.579 1.00 62.32  ? 252 LEU B O   1 
ATOM 3738 C CB  . LEU B 2 252 ? 116.721 152.022 105.143 1.00 46.54  ? 252 LEU B CB  1 
ATOM 3739 C CG  . LEU B 2 252 ? 116.523 150.898 104.127 1.00 45.41  ? 252 LEU B CG  1 
ATOM 3740 C CD1 . LEU B 2 252 ? 117.214 149.635 104.597 1.00 47.27  ? 252 LEU B CD1 1 
ATOM 3741 C CD2 . LEU B 2 252 ? 115.053 150.647 103.901 1.00 50.22  ? 252 LEU B CD2 1 
ATOM 3742 N N   . PHE B 2 253 ? 119.388 153.216 103.186 1.00 56.17  ? 253 PHE B N   1 
ATOM 3743 C CA  . PHE B 2 253 ? 119.713 153.871 101.926 1.00 45.91  ? 253 PHE B CA  1 
ATOM 3744 C C   . PHE B 2 253 ? 119.501 152.880 100.792 1.00 51.82  ? 253 PHE B C   1 
ATOM 3745 O O   . PHE B 2 253 ? 120.093 151.796 100.794 1.00 57.82  ? 253 PHE B O   1 
ATOM 3746 C CB  . PHE B 2 253 ? 121.155 154.376 101.920 1.00 46.84  ? 253 PHE B CB  1 
ATOM 3747 C CG  . PHE B 2 253 ? 121.419 155.489 102.888 1.00 45.30  ? 253 PHE B CG  1 
ATOM 3748 C CD1 . PHE B 2 253 ? 121.791 155.220 104.190 1.00 50.07  ? 253 PHE B CD1 1 
ATOM 3749 C CD2 . PHE B 2 253 ? 121.302 156.806 102.492 1.00 53.05  ? 253 PHE B CD2 1 
ATOM 3750 C CE1 . PHE B 2 253 ? 122.037 156.245 105.077 1.00 56.53  ? 253 PHE B CE1 1 
ATOM 3751 C CE2 . PHE B 2 253 ? 121.546 157.831 103.373 1.00 57.67  ? 253 PHE B CE2 1 
ATOM 3752 C CZ  . PHE B 2 253 ? 121.914 157.551 104.667 1.00 59.64  ? 253 PHE B CZ  1 
ATOM 3753 N N   . ASP B 2 254 ? 118.663 153.250 99.828  1.00 50.10  ? 254 ASP B N   1 
ATOM 3754 C CA  . ASP B 2 254 ? 118.500 152.439 98.635  1.00 53.70  ? 254 ASP B CA  1 
ATOM 3755 C C   . ASP B 2 254 ? 119.510 152.871 97.574  1.00 56.32  ? 254 ASP B C   1 
ATOM 3756 O O   . ASP B 2 254 ? 120.255 153.840 97.742  1.00 60.12  ? 254 ASP B O   1 
ATOM 3757 C CB  . ASP B 2 254 ? 117.070 152.535 98.114  1.00 55.21  ? 254 ASP B CB  1 
ATOM 3758 C CG  . ASP B 2 254 ? 116.756 153.889 97.531  1.00 62.65  ? 254 ASP B CG  1 
ATOM 3759 O OD1 . ASP B 2 254 ? 116.311 154.781 98.281  1.00 65.64  ? 254 ASP B OD1 1 
ATOM 3760 O OD2 . ASP B 2 254 ? 116.966 154.061 96.315  1.00 61.91  ? 254 ASP B OD2 1 
ATOM 3761 N N   . LEU B 2 255 ? 119.539 152.145 96.463  1.00 44.67  ? 255 LEU B N   1 
ATOM 3762 C CA  . LEU B 2 255 ? 120.543 152.361 95.428  1.00 38.28  ? 255 LEU B CA  1 
ATOM 3763 C C   . LEU B 2 255 ? 119.972 152.861 94.113  1.00 40.02  ? 255 LEU B C   1 
ATOM 3764 O O   . LEU B 2 255 ? 120.599 153.698 93.461  1.00 42.75  ? 255 LEU B O   1 
ATOM 3765 C CB  . LEU B 2 255 ? 121.328 151.067 95.173  1.00 39.55  ? 255 LEU B CB  1 
ATOM 3766 C CG  . LEU B 2 255 ? 122.555 150.800 96.040  1.00 43.26  ? 255 LEU B CG  1 
ATOM 3767 C CD1 . LEU B 2 255 ? 122.164 150.567 97.483  1.00 44.42  ? 255 LEU B CD1 1 
ATOM 3768 C CD2 . LEU B 2 255 ? 123.321 149.608 95.499  1.00 46.35  ? 255 LEU B CD2 1 
ATOM 3769 N N   . ARG B 2 256 ? 118.804 152.373 93.692  1.00 42.47  ? 256 ARG B N   1 
ATOM 3770 C CA  . ARG B 2 256 ? 118.259 152.814 92.415  1.00 44.74  ? 256 ARG B CA  1 
ATOM 3771 C C   . ARG B 2 256 ? 117.658 154.210 92.485  1.00 51.39  ? 256 ARG B C   1 
ATOM 3772 O O   . ARG B 2 256 ? 117.389 154.805 91.436  1.00 53.69  ? 256 ARG B O   1 
ATOM 3773 C CB  . ARG B 2 256 ? 117.200 151.841 91.897  1.00 41.95  ? 256 ARG B CB  1 
ATOM 3774 C CG  . ARG B 2 256 ? 117.701 150.460 91.526  1.00 45.39  ? 256 ARG B CG  1 
ATOM 3775 C CD  . ARG B 2 256 ? 116.721 149.798 90.561  1.00 47.23  ? 256 ARG B CD  1 
ATOM 3776 N NE  . ARG B 2 256 ? 115.440 149.440 91.162  1.00 48.21  ? 256 ARG B NE  1 
ATOM 3777 C CZ  . ARG B 2 256 ? 115.276 148.612 92.185  1.00 48.74  ? 256 ARG B CZ  1 
ATOM 3778 N NH1 . ARG B 2 256 ? 116.294 147.964 92.721  1.00 46.63  ? 256 ARG B NH1 1 
ATOM 3779 N NH2 . ARG B 2 256 ? 114.054 148.415 92.669  1.00 50.68  ? 256 ARG B NH2 1 
ATOM 3780 N N   . ALA B 2 257 ? 117.434 154.742 93.686  1.00 56.30  ? 257 ALA B N   1 
ATOM 3781 C CA  . ALA B 2 257 ? 117.015 156.124 93.859  1.00 53.14  ? 257 ALA B CA  1 
ATOM 3782 C C   . ALA B 2 257 ? 118.007 156.939 94.676  1.00 54.69  ? 257 ALA B C   1 
ATOM 3783 O O   . ALA B 2 257 ? 117.842 158.160 94.777  1.00 61.00  ? 257 ALA B O   1 
ATOM 3784 C CB  . ALA B 2 257 ? 115.629 156.189 94.514  1.00 49.70  ? 257 ALA B CB  1 
ATOM 3785 N N   . ASP B 2 258 ? 119.036 156.300 95.229  1.00 59.80  ? 258 ASP B N   1 
ATOM 3786 C CA  . ASP B 2 258 ? 120.087 156.915 96.049  1.00 61.98  ? 258 ASP B CA  1 
ATOM 3787 C C   . ASP B 2 258 ? 119.547 158.024 96.953  1.00 64.59  ? 258 ASP B C   1 
ATOM 3788 O O   . ASP B 2 258 ? 119.984 159.174 96.916  1.00 66.45  ? 258 ASP B O   1 
ATOM 3789 C CB  . ASP B 2 258 ? 121.259 157.418 95.197  1.00 60.88  ? 258 ASP B CB  1 
ATOM 3790 C CG  . ASP B 2 258 ? 120.844 158.395 94.115  1.00 63.13  ? 258 ASP B CG  1 
ATOM 3791 O OD1 . ASP B 2 258 ? 120.157 157.979 93.163  1.00 62.06  ? 258 ASP B OD1 1 
ATOM 3792 O OD2 . ASP B 2 258 ? 121.207 159.585 94.216  1.00 61.79  ? 258 ASP B OD2 1 
ATOM 3793 N N   . GLN B 2 259 ? 118.577 157.647 97.782  1.00 57.11  ? 259 GLN B N   1 
ATOM 3794 C CA  . GLN B 2 259 ? 118.089 158.510 98.846  1.00 51.02  ? 259 GLN B CA  1 
ATOM 3795 C C   . GLN B 2 259 ? 117.889 157.682 100.102 1.00 57.13  ? 259 GLN B C   1 
ATOM 3796 O O   . GLN B 2 259 ? 117.746 156.458 100.049 1.00 65.16  ? 259 GLN B O   1 
ATOM 3797 C CB  . GLN B 2 259 ? 116.772 159.206 98.487  1.00 48.29  ? 259 GLN B CB  1 
ATOM 3798 C CG  . GLN B 2 259 ? 116.826 160.032 97.230  1.00 57.53  ? 259 GLN B CG  1 
ATOM 3799 C CD  . GLN B 2 259 ? 115.474 160.171 96.578  1.00 60.15  ? 259 GLN B CD  1 
ATOM 3800 O OE1 . GLN B 2 259 ? 115.351 160.120 95.356  1.00 61.45  ? 259 GLN B OE1 1 
ATOM 3801 N NE2 . GLN B 2 259 ? 114.451 160.378 97.392  1.00 58.78  ? 259 GLN B NE2 1 
ATOM 3802 N N   . GLU B 2 260 ? 117.890 158.366 101.240 1.00 56.38  ? 260 GLU B N   1 
ATOM 3803 C CA  . GLU B 2 260 ? 117.480 157.732 102.481 1.00 55.74  ? 260 GLU B CA  1 
ATOM 3804 C C   . GLU B 2 260 ? 116.025 157.300 102.378 1.00 55.78  ? 260 GLU B C   1 
ATOM 3805 O O   . GLU B 2 260 ? 115.167 158.059 101.921 1.00 62.51  ? 260 GLU B O   1 
ATOM 3806 C CB  . GLU B 2 260 ? 117.662 158.693 103.653 1.00 56.04  ? 260 GLU B CB  1 
ATOM 3807 C CG  . GLU B 2 260 ? 116.829 158.350 104.874 1.00 62.35  ? 260 GLU B CG  1 
ATOM 3808 C CD  . GLU B 2 260 ? 117.063 159.303 106.026 1.00 66.29  ? 260 GLU B CD  1 
ATOM 3809 O OE1 . GLU B 2 260 ? 118.080 159.145 106.732 1.00 65.47  ? 260 GLU B OE1 1 
ATOM 3810 O OE2 . GLU B 2 260 ? 116.230 160.211 106.226 1.00 66.07  ? 260 GLU B OE2 1 
ATOM 3811 N N   . LEU B 2 261 ? 115.748 156.068 102.799 1.00 52.84  ? 261 LEU B N   1 
ATOM 3812 C CA  . LEU B 2 261 ? 114.386 155.551 102.809 1.00 55.91  ? 261 LEU B CA  1 
ATOM 3813 C C   . LEU B 2 261 ? 113.761 155.645 104.196 1.00 61.77  ? 261 LEU B C   1 
ATOM 3814 O O   . LEU B 2 261 ? 112.706 156.262 104.366 1.00 66.87  ? 261 LEU B O   1 
ATOM 3815 C CB  . LEU B 2 261 ? 114.365 154.101 102.312 1.00 61.02  ? 261 LEU B CB  1 
ATOM 3816 C CG  . LEU B 2 261 ? 114.427 153.919 100.798 1.00 59.96  ? 261 LEU B CG  1 
ATOM 3817 C CD1 . LEU B 2 261 ? 114.284 152.454 100.430 1.00 61.72  ? 261 LEU B CD1 1 
ATOM 3818 C CD2 . LEU B 2 261 ? 113.352 154.748 100.128 1.00 55.76  ? 261 LEU B CD2 1 
ATOM 3819 N N   . MET B 2 262 ? 114.400 155.045 105.194 1.00 59.28  ? 262 MET B N   1 
ATOM 3820 C CA  . MET B 2 262 ? 113.875 155.042 106.548 1.00 56.88  ? 262 MET B CA  1 
ATOM 3821 C C   . MET B 2 262 ? 115.004 155.307 107.529 1.00 57.99  ? 262 MET B C   1 
ATOM 3822 O O   . MET B 2 262 ? 116.136 154.863 107.328 1.00 59.81  ? 262 MET B O   1 
ATOM 3823 C CB  . MET B 2 262 ? 113.194 153.710 106.884 1.00 55.30  ? 262 MET B CB  1 
ATOM 3824 C CG  . MET B 2 262 ? 112.509 153.698 108.229 1.00 59.61  ? 262 MET B CG  1 
ATOM 3825 S SD  . MET B 2 262 ? 110.817 154.304 108.135 1.00 77.48  ? 262 MET B SD  1 
ATOM 3826 C CE  . MET B 2 262 ? 110.091 153.073 107.062 1.00 65.19  ? 262 MET B CE  1 
ATOM 3827 N N   . THR B 2 263 ? 114.685 156.037 108.591 1.00 56.21  ? 263 THR B N   1 
ATOM 3828 C CA  . THR B 2 263 ? 115.591 156.242 109.712 1.00 59.12  ? 263 THR B CA  1 
ATOM 3829 C C   . THR B 2 263 ? 115.017 155.554 110.944 1.00 54.30  ? 263 THR B C   1 
ATOM 3830 O O   . THR B 2 263 ? 113.867 155.801 111.320 1.00 50.29  ? 263 THR B O   1 
ATOM 3831 C CB  . THR B 2 263 ? 115.821 157.734 109.973 1.00 54.18  ? 263 THR B CB  1 
ATOM 3832 O OG1 . THR B 2 263 ? 116.480 157.908 111.234 1.00 56.15  ? 263 THR B OG1 1 
ATOM 3833 C CG2 . THR B 2 263 ? 114.510 158.505 109.963 1.00 55.56  ? 263 THR B CG2 1 
ATOM 3834 N N   . TYR B 2 264 ? 115.809 154.679 111.553 1.00 55.87  ? 264 TYR B N   1 
ATOM 3835 C CA  . TYR B 2 264 ? 115.381 153.903 112.714 1.00 55.27  ? 264 TYR B CA  1 
ATOM 3836 C C   . TYR B 2 264 ? 116.045 154.497 113.948 1.00 56.55  ? 264 TYR B C   1 
ATOM 3837 O O   . TYR B 2 264 ? 117.201 154.194 114.252 1.00 56.32  ? 264 TYR B O   1 
ATOM 3838 C CB  . TYR B 2 264 ? 115.731 152.428 112.548 1.00 61.35  ? 264 TYR B CB  1 
ATOM 3839 C CG  . TYR B 2 264 ? 115.351 151.847 111.205 1.00 64.85  ? 264 TYR B CG  1 
ATOM 3840 C CD1 . TYR B 2 264 ? 114.087 151.321 110.989 1.00 63.27  ? 264 TYR B CD1 1 
ATOM 3841 C CD2 . TYR B 2 264 ? 116.258 151.824 110.156 1.00 58.84  ? 264 TYR B CD2 1 
ATOM 3842 C CE1 . TYR B 2 264 ? 113.737 150.792 109.765 1.00 59.72  ? 264 TYR B CE1 1 
ATOM 3843 C CE2 . TYR B 2 264 ? 115.916 151.298 108.931 1.00 55.60  ? 264 TYR B CE2 1 
ATOM 3844 C CZ  . TYR B 2 264 ? 114.654 150.785 108.740 1.00 59.10  ? 264 TYR B CZ  1 
ATOM 3845 O OH  . TYR B 2 264 ? 114.309 150.258 107.519 1.00 69.69  ? 264 TYR B OH  1 
ATOM 3846 N N   . SER B 2 265 ? 115.307 155.343 114.662 1.00 62.18  ? 265 SER B N   1 
ATOM 3847 C CA  . SER B 2 265 ? 115.828 156.021 115.837 1.00 60.52  ? 265 SER B CA  1 
ATOM 3848 C C   . SER B 2 265 ? 114.788 156.001 116.945 1.00 63.72  ? 265 SER B C   1 
ATOM 3849 O O   . SER B 2 265 ? 113.583 155.935 116.687 1.00 66.45  ? 265 SER B O   1 
ATOM 3850 C CB  . SER B 2 265 ? 116.220 157.468 115.522 1.00 62.80  ? 265 SER B CB  1 
ATOM 3851 O OG  . SER B 2 265 ? 115.074 158.298 115.440 1.00 64.82  ? 265 SER B OG  1 
ATOM 3852 N N   . HIS B 2 266 ? 115.269 156.059 118.183 1.00 69.02  ? 266 HIS B N   1 
ATOM 3853 C CA  . HIS B 2 266 ? 114.408 156.149 119.352 1.00 68.86  ? 266 HIS B CA  1 
ATOM 3854 C C   . HIS B 2 266 ? 114.960 157.214 120.285 1.00 74.71  ? 266 HIS B C   1 
ATOM 3855 O O   . HIS B 2 266 ? 116.173 157.429 120.355 1.00 77.62  ? 266 HIS B O   1 
ATOM 3856 C CB  . HIS B 2 266 ? 114.303 154.806 120.084 1.00 67.03  ? 266 HIS B CB  1 
ATOM 3857 C CG  . HIS B 2 266 ? 113.046 154.648 120.880 1.00 71.42  ? 266 HIS B CG  1 
ATOM 3858 N ND1 . HIS B 2 266 ? 112.851 155.268 122.095 1.00 73.82  ? 266 HIS B ND1 1 
ATOM 3859 C CD2 . HIS B 2 266 ? 111.921 153.935 120.637 1.00 72.01  ? 266 HIS B CD2 1 
ATOM 3860 C CE1 . HIS B 2 266 ? 111.659 154.948 122.564 1.00 72.43  ? 266 HIS B CE1 1 
ATOM 3861 N NE2 . HIS B 2 266 ? 111.074 154.139 121.699 1.00 71.68  ? 266 HIS B NE2 1 
ATOM 3862 N N   . ASP B 2 267 ? 114.054 157.886 121.000 1.00 66.95  ? 267 ASP B N   1 
ATOM 3863 C CA  . ASP B 2 267 ? 114.472 158.947 121.911 1.00 62.44  ? 267 ASP B CA  1 
ATOM 3864 C C   . ASP B 2 267 ? 115.325 158.398 123.049 1.00 60.72  ? 267 ASP B C   1 
ATOM 3865 O O   . ASP B 2 267 ? 116.347 158.991 123.410 1.00 62.49  ? 267 ASP B O   1 
ATOM 3866 C CB  . ASP B 2 267 ? 113.249 159.677 122.462 1.00 65.05  ? 267 ASP B CB  1 
ATOM 3867 C CG  . ASP B 2 267 ? 112.451 160.374 121.379 1.00 68.46  ? 267 ASP B CG  1 
ATOM 3868 O OD1 . ASP B 2 267 ? 112.864 160.314 120.202 1.00 69.23  ? 267 ASP B OD1 1 
ATOM 3869 O OD2 . ASP B 2 267 ? 111.409 160.982 121.705 1.00 67.79  ? 267 ASP B OD2 1 
ATOM 3870 N N   . ASN B 2 268 ? 114.924 157.262 123.621 1.00 60.75  ? 268 ASN B N   1 
ATOM 3871 C CA  . ASN B 2 268 ? 115.657 156.692 124.744 1.00 64.34  ? 268 ASN B CA  1 
ATOM 3872 C C   . ASN B 2 268 ? 117.046 156.214 124.348 1.00 71.24  ? 268 ASN B C   1 
ATOM 3873 O O   . ASN B 2 268 ? 117.879 155.975 125.228 1.00 74.56  ? 268 ASN B O   1 
ATOM 3874 C CB  . ASN B 2 268 ? 114.868 155.535 125.355 1.00 66.77  ? 268 ASN B CB  1 
ATOM 3875 C CG  . ASN B 2 268 ? 113.884 155.996 126.410 1.00 72.65  ? 268 ASN B CG  1 
ATOM 3876 O OD1 . ASN B 2 268 ? 113.729 157.193 126.651 1.00 75.51  ? 268 ASN B OD1 1 
ATOM 3877 N ND2 . ASN B 2 268 ? 113.211 155.045 127.048 1.00 70.69  ? 268 ASN B ND2 1 
ATOM 3878 N N   . ILE B 2 269 ? 117.312 156.069 123.054 1.00 66.47  ? 269 ILE B N   1 
ATOM 3879 C CA  . ILE B 2 269 ? 118.615 155.633 122.569 1.00 61.43  ? 269 ILE B CA  1 
ATOM 3880 C C   . ILE B 2 269 ? 119.481 156.869 122.367 1.00 62.97  ? 269 ILE B C   1 
ATOM 3881 O O   . ILE B 2 269 ? 119.237 157.670 121.462 1.00 61.08  ? 269 ILE B O   1 
ATOM 3882 C CB  . ILE B 2 269 ? 118.492 154.826 121.273 1.00 64.03  ? 269 ILE B CB  1 
ATOM 3883 C CG1 . ILE B 2 269 ? 117.511 153.668 121.457 1.00 63.43  ? 269 ILE B CG1 1 
ATOM 3884 C CG2 . ILE B 2 269 ? 119.855 154.319 120.840 1.00 67.59  ? 269 ILE B CG2 1 
ATOM 3885 C CD1 . ILE B 2 269 ? 117.438 152.736 120.269 1.00 64.38  ? 269 ILE B CD1 1 
ATOM 3886 N N   . ILE B 2 270 ? 120.493 157.028 123.216 1.00 61.35  ? 270 ILE B N   1 
ATOM 3887 C CA  . ILE B 2 270 ? 121.467 158.103 123.068 1.00 62.12  ? 270 ILE B CA  1 
ATOM 3888 C C   . ILE B 2 270 ? 122.851 157.590 122.720 1.00 59.88  ? 270 ILE B C   1 
ATOM 3889 O O   . ILE B 2 270 ? 123.734 158.404 122.404 1.00 62.72  ? 270 ILE B O   1 
ATOM 3890 C CB  . ILE B 2 270 ? 121.539 158.982 124.334 1.00 61.80  ? 270 ILE B CB  1 
ATOM 3891 C CG1 . ILE B 2 270 ? 121.675 158.107 125.581 1.00 63.94  ? 270 ILE B CG1 1 
ATOM 3892 C CG2 . ILE B 2 270 ? 120.310 159.869 124.435 1.00 58.64  ? 270 ILE B CG2 1 
ATOM 3893 C CD1 . ILE B 2 270 ? 122.495 158.739 126.684 1.00 62.25  ? 270 ILE B CD1 1 
ATOM 3894 N N   . CYS B 2 271 ? 123.073 156.282 122.759 1.00 55.40  ? 271 CYS B N   1 
ATOM 3895 C CA  . CYS B 2 271 ? 124.372 155.701 122.466 1.00 56.75  ? 271 CYS B CA  1 
ATOM 3896 C C   . CYS B 2 271 ? 124.487 155.367 120.984 1.00 57.39  ? 271 CYS B C   1 
ATOM 3897 O O   . CYS B 2 271 ? 123.502 155.362 120.242 1.00 59.36  ? 271 CYS B O   1 
ATOM 3898 C CB  . CYS B 2 271 ? 124.599 154.444 123.302 1.00 59.99  ? 271 CYS B CB  1 
ATOM 3899 S SG  . CYS B 2 271 ? 123.681 153.008 122.717 1.00 73.36  ? 271 CYS B SG  1 
ATOM 3900 N N   . GLY B 2 272 ? 125.714 155.079 120.560 1.00 46.61  ? 272 GLY B N   1 
ATOM 3901 C CA  . GLY B 2 272 ? 125.988 154.803 119.169 1.00 43.91  ? 272 GLY B CA  1 
ATOM 3902 C C   . GLY B 2 272 ? 125.721 153.365 118.782 1.00 42.87  ? 272 GLY B C   1 
ATOM 3903 O O   . GLY B 2 272 ? 125.353 152.517 119.593 1.00 47.35  ? 272 GLY B O   1 
ATOM 3904 N N   . ILE B 2 273 ? 125.914 153.095 117.496 1.00 33.76  ? 273 ILE B N   1 
ATOM 3905 C CA  . ILE B 2 273 ? 125.730 151.770 116.919 1.00 31.09  ? 273 ILE B CA  1 
ATOM 3906 C C   . ILE B 2 273 ? 127.088 151.246 116.480 1.00 39.59  ? 273 ILE B C   1 
ATOM 3907 O O   . ILE B 2 273 ? 127.836 151.946 115.789 1.00 48.07  ? 273 ILE B O   1 
ATOM 3908 C CB  . ILE B 2 273 ? 124.747 151.803 115.739 1.00 30.27  ? 273 ILE B CB  1 
ATOM 3909 C CG1 . ILE B 2 273 ? 123.437 152.464 116.166 1.00 37.81  ? 273 ILE B CG1 1 
ATOM 3910 C CG2 . ILE B 2 273 ? 124.510 150.401 115.215 1.00 36.99  ? 273 ILE B CG2 1 
ATOM 3911 C CD1 . ILE B 2 273 ? 122.255 152.082 115.315 1.00 44.13  ? 273 ILE B CD1 1 
ATOM 3912 N N   . THR B 2 274 ? 127.406 150.020 116.884 1.00 29.99  ? 274 THR B N   1 
ATOM 3913 C CA  . THR B 2 274 ? 128.676 149.395 116.542 1.00 30.62  ? 274 THR B CA  1 
ATOM 3914 C C   . THR B 2 274 ? 128.562 148.466 115.343 1.00 36.82  ? 274 THR B C   1 
ATOM 3915 O O   . THR B 2 274 ? 129.365 148.554 114.411 1.00 43.17  ? 274 THR B O   1 
ATOM 3916 C CB  . THR B 2 274 ? 129.217 148.615 117.741 1.00 39.64  ? 274 THR B CB  1 
ATOM 3917 O OG1 . THR B 2 274 ? 128.579 147.335 117.793 1.00 43.40  ? 274 THR B OG1 1 
ATOM 3918 C CG2 . THR B 2 274 ? 128.938 149.362 119.027 1.00 37.37  ? 274 THR B CG2 1 
ATOM 3919 N N   . SER B 2 275 ? 127.579 147.570 115.353 1.00 37.74  ? 275 SER B N   1 
ATOM 3920 C CA  . SER B 2 275 ? 127.358 146.640 114.260 1.00 33.58  ? 275 SER B CA  1 
ATOM 3921 C C   . SER B 2 275 ? 125.887 146.640 113.879 1.00 28.28  ? 275 SER B C   1 
ATOM 3922 O O   . SER B 2 275 ? 125.007 146.776 114.730 1.00 41.64  ? 275 SER B O   1 
ATOM 3923 C CB  . SER B 2 275 ? 127.793 145.220 114.626 1.00 44.32  ? 275 SER B CB  1 
ATOM 3924 O OG  . SER B 2 275 ? 127.133 144.774 115.797 1.00 51.34  ? 275 SER B OG  1 
ATOM 3925 N N   . VAL B 2 276 ? 125.634 146.486 112.583 1.00 29.20  ? 276 VAL B N   1 
ATOM 3926 C CA  . VAL B 2 276 ? 124.288 146.358 112.051 1.00 36.60  ? 276 VAL B CA  1 
ATOM 3927 C C   . VAL B 2 276 ? 124.258 145.130 111.154 1.00 41.65  ? 276 VAL B C   1 
ATOM 3928 O O   . VAL B 2 276 ? 125.283 144.692 110.626 1.00 47.95  ? 276 VAL B O   1 
ATOM 3929 C CB  . VAL B 2 276 ? 123.838 147.618 111.277 1.00 39.05  ? 276 VAL B CB  1 
ATOM 3930 C CG1 . VAL B 2 276 ? 124.371 147.602 109.854 1.00 40.89  ? 276 VAL B CG1 1 
ATOM 3931 C CG2 . VAL B 2 276 ? 122.332 147.735 111.280 1.00 38.62  ? 276 VAL B CG2 1 
ATOM 3932 N N   . SER B 2 277 ? 123.067 144.560 111.001 1.00 45.08  ? 277 SER B N   1 
ATOM 3933 C CA  . SER B 2 277 ? 122.911 143.392 110.147 1.00 41.74  ? 277 SER B CA  1 
ATOM 3934 C C   . SER B 2 277 ? 121.455 143.262 109.732 1.00 42.77  ? 277 SER B C   1 
ATOM 3935 O O   . SER B 2 277 ? 120.557 143.847 110.344 1.00 52.95  ? 277 SER B O   1 
ATOM 3936 C CB  . SER B 2 277 ? 123.385 142.115 110.844 1.00 44.92  ? 277 SER B CB  1 
ATOM 3937 O OG  . SER B 2 277 ? 122.790 140.973 110.258 1.00 49.93  ? 277 SER B OG  1 
ATOM 3938 N N   . PHE B 2 278 ? 121.239 142.479 108.681 1.00 33.40  ? 278 PHE B N   1 
ATOM 3939 C CA  . PHE B 2 278 ? 119.925 142.246 108.107 1.00 32.57  ? 278 PHE B CA  1 
ATOM 3940 C C   . PHE B 2 278 ? 119.588 140.767 108.204 1.00 43.63  ? 278 PHE B C   1 
ATOM 3941 O O   . PHE B 2 278 ? 120.473 139.907 108.151 1.00 51.13  ? 278 PHE B O   1 
ATOM 3942 C CB  . PHE B 2 278 ? 119.874 142.680 106.637 1.00 36.40  ? 278 PHE B CB  1 
ATOM 3943 C CG  . PHE B 2 278 ? 119.134 143.962 106.403 1.00 37.85  ? 278 PHE B CG  1 
ATOM 3944 C CD1 . PHE B 2 278 ? 117.756 144.006 106.489 1.00 46.01  ? 278 PHE B CD1 1 
ATOM 3945 C CD2 . PHE B 2 278 ? 119.814 145.120 106.082 1.00 37.18  ? 278 PHE B CD2 1 
ATOM 3946 C CE1 . PHE B 2 278 ? 117.076 145.182 106.272 1.00 45.53  ? 278 PHE B CE1 1 
ATOM 3947 C CE2 . PHE B 2 278 ? 119.138 146.294 105.863 1.00 41.98  ? 278 PHE B CE2 1 
ATOM 3948 C CZ  . PHE B 2 278 ? 117.768 146.326 105.958 1.00 43.14  ? 278 PHE B CZ  1 
ATOM 3949 N N   . SER B 2 279 ? 118.303 140.474 108.346 1.00 43.64  ? 279 SER B N   1 
ATOM 3950 C CA  . SER B 2 279 ? 117.812 139.106 108.329 1.00 43.00  ? 279 SER B CA  1 
ATOM 3951 C C   . SER B 2 279 ? 117.365 138.731 106.921 1.00 51.62  ? 279 SER B C   1 
ATOM 3952 O O   . SER B 2 279 ? 117.225 139.582 106.039 1.00 52.97  ? 279 SER B O   1 
ATOM 3953 C CB  . SER B 2 279 ? 116.661 138.937 109.321 1.00 38.66  ? 279 SER B CB  1 
ATOM 3954 O OG  . SER B 2 279 ? 116.124 137.629 109.257 1.00 44.56  ? 279 SER B OG  1 
ATOM 3955 N N   . LYS B 2 280 ? 117.150 137.434 106.710 1.00 53.12  ? 280 LYS B N   1 
ATOM 3956 C CA  . LYS B 2 280 ? 116.592 136.986 105.443 1.00 41.29  ? 280 LYS B CA  1 
ATOM 3957 C C   . LYS B 2 280 ? 115.213 137.596 105.248 1.00 44.34  ? 280 LYS B C   1 
ATOM 3958 O O   . LYS B 2 280 ? 114.474 137.826 106.209 1.00 50.74  ? 280 LYS B O   1 
ATOM 3959 C CB  . LYS B 2 280 ? 116.505 135.462 105.392 1.00 42.56  ? 280 LYS B CB  1 
ATOM 3960 C CG  . LYS B 2 280 ? 117.851 134.764 105.309 1.00 51.29  ? 280 LYS B CG  1 
ATOM 3961 C CD  . LYS B 2 280 ? 117.752 133.443 104.556 1.00 53.68  ? 280 LYS B CD  1 
ATOM 3962 C CE  . LYS B 2 280 ? 116.435 132.733 104.826 1.00 55.41  ? 280 LYS B CE  1 
ATOM 3963 N NZ  . LYS B 2 280 ? 116.364 131.418 104.133 1.00 51.63  ? 280 LYS B NZ  1 
ATOM 3964 N N   . SER B 2 281 ? 114.896 137.901 103.988 1.00 46.34  ? 281 SER B N   1 
ATOM 3965 C CA  . SER B 2 281 ? 113.685 138.609 103.578 1.00 52.36  ? 281 SER B CA  1 
ATOM 3966 C C   . SER B 2 281 ? 113.769 140.085 103.945 1.00 50.87  ? 281 SER B C   1 
ATOM 3967 O O   . SER B 2 281 ? 112.928 140.881 103.519 1.00 43.04  ? 281 SER B O   1 
ATOM 3968 C CB  . SER B 2 281 ? 112.428 137.982 104.189 1.00 51.36  ? 281 SER B CB  1 
ATOM 3969 O OG  . SER B 2 281 ? 112.308 138.319 105.559 1.00 46.96  ? 281 SER B OG  1 
ATOM 3970 N N   . GLY B 2 282 ? 114.794 140.463 104.705 1.00 54.12  ? 282 GLY B N   1 
ATOM 3971 C CA  . GLY B 2 282 ? 115.008 141.857 105.053 1.00 48.70  ? 282 GLY B CA  1 
ATOM 3972 C C   . GLY B 2 282 ? 113.874 142.502 105.816 1.00 53.46  ? 282 GLY B C   1 
ATOM 3973 O O   . GLY B 2 282 ? 113.579 143.680 105.593 1.00 53.74  ? 282 GLY B O   1 
ATOM 3974 N N   . ARG B 2 283 ? 113.215 141.758 106.705 1.00 52.50  ? 283 ARG B N   1 
ATOM 3975 C CA  . ARG B 2 283 ? 112.192 142.359 107.553 1.00 49.43  ? 283 ARG B CA  1 
ATOM 3976 C C   . ARG B 2 283 ? 112.771 142.847 108.870 1.00 46.78  ? 283 ARG B C   1 
ATOM 3977 O O   . ARG B 2 283 ? 112.227 143.776 109.476 1.00 57.68  ? 283 ARG B O   1 
ATOM 3978 C CB  . ARG B 2 283 ? 111.062 141.363 107.818 1.00 49.15  ? 283 ARG B CB  1 
ATOM 3979 C CG  . ARG B 2 283 ? 109.823 141.971 108.465 1.00 46.38  ? 283 ARG B CG  1 
ATOM 3980 C CD  . ARG B 2 283 ? 109.069 142.881 107.516 1.00 47.14  ? 283 ARG B CD  1 
ATOM 3981 N NE  . ARG B 2 283 ? 108.177 143.813 108.194 1.00 51.70  ? 283 ARG B NE  1 
ATOM 3982 C CZ  . ARG B 2 283 ? 107.126 143.467 108.925 1.00 54.97  ? 283 ARG B CZ  1 
ATOM 3983 N NH1 . ARG B 2 283 ? 106.764 142.202 109.066 1.00 51.24  ? 283 ARG B NH1 1 
ATOM 3984 N NH2 . ARG B 2 283 ? 106.408 144.417 109.517 1.00 59.79  ? 283 ARG B NH2 1 
ATOM 3985 N N   . LEU B 2 284 ? 113.866 142.250 109.321 1.00 37.57  ? 284 LEU B N   1 
ATOM 3986 C CA  . LEU B 2 284 ? 114.466 142.577 110.603 1.00 43.53  ? 284 LEU B CA  1 
ATOM 3987 C C   . LEU B 2 284 ? 115.816 143.240 110.383 1.00 44.77  ? 284 LEU B C   1 
ATOM 3988 O O   . LEU B 2 284 ? 116.627 142.761 109.585 1.00 51.78  ? 284 LEU B O   1 
ATOM 3989 C CB  . LEU B 2 284 ? 114.626 141.326 111.467 1.00 46.04  ? 284 LEU B CB  1 
ATOM 3990 C CG  . LEU B 2 284 ? 113.335 140.598 111.834 1.00 42.47  ? 284 LEU B CG  1 
ATOM 3991 C CD1 . LEU B 2 284 ? 113.615 139.484 112.826 1.00 43.14  ? 284 LEU B CD1 1 
ATOM 3992 C CD2 . LEU B 2 284 ? 112.314 141.571 112.391 1.00 46.62  ? 284 LEU B CD2 1 
ATOM 3993 N N   . LEU B 2 285 ? 116.049 144.338 111.090 1.00 43.09  ? 285 LEU B N   1 
ATOM 3994 C CA  . LEU B 2 285 ? 117.317 145.057 111.059 1.00 37.93  ? 285 LEU B CA  1 
ATOM 3995 C C   . LEU B 2 285 ? 117.878 145.024 112.473 1.00 37.22  ? 285 LEU B C   1 
ATOM 3996 O O   . LEU B 2 285 ? 117.549 145.880 113.300 1.00 47.67  ? 285 LEU B O   1 
ATOM 3997 C CB  . LEU B 2 285 ? 117.127 146.484 110.557 1.00 41.70  ? 285 LEU B CB  1 
ATOM 3998 C CG  . LEU B 2 285 ? 118.371 147.310 110.240 1.00 41.56  ? 285 LEU B CG  1 
ATOM 3999 C CD1 . LEU B 2 285 ? 118.097 148.201 109.048 1.00 48.34  ? 285 LEU B CD1 1 
ATOM 4000 C CD2 . LEU B 2 285 ? 118.773 148.142 111.434 1.00 46.83  ? 285 LEU B CD2 1 
ATOM 4001 N N   . LEU B 2 286 ? 118.707 144.029 112.757 1.00 33.25  ? 286 LEU B N   1 
ATOM 4002 C CA  . LEU B 2 286 ? 119.348 143.937 114.058 1.00 41.70  ? 286 LEU B CA  1 
ATOM 4003 C C   . LEU B 2 286 ? 120.545 144.876 114.101 1.00 42.59  ? 286 LEU B C   1 
ATOM 4004 O O   . LEU B 2 286 ? 121.360 144.898 113.174 1.00 52.56  ? 286 LEU B O   1 
ATOM 4005 C CB  . LEU B 2 286 ? 119.775 142.499 114.342 1.00 48.12  ? 286 LEU B CB  1 
ATOM 4006 C CG  . LEU B 2 286 ? 118.644 141.470 114.411 1.00 47.48  ? 286 LEU B CG  1 
ATOM 4007 C CD1 . LEU B 2 286 ? 118.560 140.671 113.129 1.00 46.99  ? 286 LEU B CD1 1 
ATOM 4008 C CD2 . LEU B 2 286 ? 118.835 140.552 115.605 1.00 47.60  ? 286 LEU B CD2 1 
ATOM 4009 N N   . ALA B 2 287 ? 120.641 145.663 115.169 1.00 32.13  ? 287 ALA B N   1 
ATOM 4010 C CA  . ALA B 2 287 ? 121.713 146.634 115.329 1.00 33.58  ? 287 ALA B CA  1 
ATOM 4011 C C   . ALA B 2 287 ? 122.295 146.518 116.727 1.00 33.84  ? 287 ALA B C   1 
ATOM 4012 O O   . ALA B 2 287 ? 121.550 146.452 117.709 1.00 46.81  ? 287 ALA B O   1 
ATOM 4013 C CB  . ALA B 2 287 ? 121.213 148.058 115.074 1.00 40.28  ? 287 ALA B CB  1 
ATOM 4014 N N   . GLY B 2 288 ? 123.621 146.489 116.812 1.00 39.22  ? 288 GLY B N   1 
ATOM 4015 C CA  . GLY B 2 288 ? 124.303 146.382 118.085 1.00 39.69  ? 288 GLY B CA  1 
ATOM 4016 C C   . GLY B 2 288 ? 124.722 147.728 118.633 1.00 48.25  ? 288 GLY B C   1 
ATOM 4017 O O   . GLY B 2 288 ? 125.591 148.394 118.064 1.00 55.24  ? 288 GLY B O   1 
ATOM 4018 N N   . TYR B 2 289 ? 124.113 148.138 119.739 1.00 42.07  ? 289 TYR B N   1 
ATOM 4019 C CA  . TYR B 2 289 ? 124.310 149.467 120.293 1.00 38.65  ? 289 TYR B CA  1 
ATOM 4020 C C   . TYR B 2 289 ? 125.357 149.453 121.400 1.00 43.86  ? 289 TYR B C   1 
ATOM 4021 O O   . TYR B 2 289 ? 125.858 148.406 121.813 1.00 49.93  ? 289 TYR B O   1 
ATOM 4022 C CB  . TYR B 2 289 ? 122.990 150.031 120.822 1.00 38.93  ? 289 TYR B CB  1 
ATOM 4023 C CG  . TYR B 2 289 ? 121.959 150.309 119.757 1.00 41.66  ? 289 TYR B CG  1 
ATOM 4024 C CD1 . TYR B 2 289 ? 121.324 149.277 119.088 1.00 43.54  ? 289 TYR B CD1 1 
ATOM 4025 C CD2 . TYR B 2 289 ? 121.628 151.608 119.415 1.00 45.55  ? 289 TYR B CD2 1 
ATOM 4026 C CE1 . TYR B 2 289 ? 120.388 149.531 118.117 1.00 47.01  ? 289 TYR B CE1 1 
ATOM 4027 C CE2 . TYR B 2 289 ? 120.690 151.871 118.444 1.00 47.47  ? 289 TYR B CE2 1 
ATOM 4028 C CZ  . TYR B 2 289 ? 120.075 150.829 117.797 1.00 47.61  ? 289 TYR B CZ  1 
ATOM 4029 O OH  . TYR B 2 289 ? 119.139 151.085 116.824 1.00 48.80  ? 289 TYR B OH  1 
ATOM 4030 N N   . ASP B 2 290 ? 125.685 150.652 121.877 1.00 48.35  ? 290 ASP B N   1 
ATOM 4031 C CA  . ASP B 2 290 ? 126.612 150.827 122.984 1.00 49.42  ? 290 ASP B CA  1 
ATOM 4032 C C   . ASP B 2 290 ? 125.934 150.735 124.343 1.00 54.22  ? 290 ASP B C   1 
ATOM 4033 O O   . ASP B 2 290 ? 126.631 150.724 125.364 1.00 57.23  ? 290 ASP B O   1 
ATOM 4034 C CB  . ASP B 2 290 ? 127.323 152.179 122.869 1.00 53.06  ? 290 ASP B CB  1 
ATOM 4035 C CG  . ASP B 2 290 ? 128.528 152.124 121.963 1.00 57.97  ? 290 ASP B CG  1 
ATOM 4036 O OD1 . ASP B 2 290 ? 129.045 151.013 121.745 1.00 58.88  ? 290 ASP B OD1 1 
ATOM 4037 O OD2 . ASP B 2 290 ? 128.960 153.187 121.471 1.00 55.21  ? 290 ASP B OD2 1 
ATOM 4038 N N   . ASP B 2 291 ? 124.601 150.669 124.383 1.00 54.08  ? 291 ASP B N   1 
ATOM 4039 C CA  . ASP B 2 291 ? 123.853 150.524 125.625 1.00 48.17  ? 291 ASP B CA  1 
ATOM 4040 C C   . ASP B 2 291 ? 123.758 149.079 126.088 1.00 53.08  ? 291 ASP B C   1 
ATOM 4041 O O   . ASP B 2 291 ? 122.848 148.747 126.858 1.00 60.07  ? 291 ASP B O   1 
ATOM 4042 C CB  . ASP B 2 291 ? 122.453 151.123 125.480 1.00 47.47  ? 291 ASP B CB  1 
ATOM 4043 C CG  . ASP B 2 291 ? 121.737 150.648 124.232 1.00 55.70  ? 291 ASP B CG  1 
ATOM 4044 O OD1 . ASP B 2 291 ? 122.000 149.515 123.783 1.00 58.42  ? 291 ASP B OD1 1 
ATOM 4045 O OD2 . ASP B 2 291 ? 120.907 151.412 123.698 1.00 59.62  ? 291 ASP B OD2 1 
ATOM 4046 N N   . PHE B 2 292 ? 124.657 148.224 125.605 1.00 49.67  ? 292 PHE B N   1 
ATOM 4047 C CA  . PHE B 2 292 ? 124.910 146.850 126.033 1.00 51.76  ? 292 PHE B CA  1 
ATOM 4048 C C   . PHE B 2 292 ? 123.909 145.840 125.480 1.00 57.40  ? 292 PHE B C   1 
ATOM 4049 O O   . PHE B 2 292 ? 124.026 144.657 125.812 1.00 62.57  ? 292 PHE B O   1 
ATOM 4050 C CB  . PHE B 2 292 ? 124.944 146.698 127.563 1.00 50.99  ? 292 PHE B CB  1 
ATOM 4051 C CG  . PHE B 2 292 ? 125.896 147.635 128.251 1.00 54.89  ? 292 PHE B CG  1 
ATOM 4052 C CD1 . PHE B 2 292 ? 127.014 148.122 127.596 1.00 57.26  ? 292 PHE B CD1 1 
ATOM 4053 C CD2 . PHE B 2 292 ? 125.674 148.023 129.560 1.00 57.40  ? 292 PHE B CD2 1 
ATOM 4054 C CE1 . PHE B 2 292 ? 127.890 148.981 128.233 1.00 58.06  ? 292 PHE B CE1 1 
ATOM 4055 C CE2 . PHE B 2 292 ? 126.546 148.882 130.202 1.00 57.73  ? 292 PHE B CE2 1 
ATOM 4056 C CZ  . PHE B 2 292 ? 127.656 149.361 129.537 1.00 58.66  ? 292 PHE B CZ  1 
ATOM 4057 N N   . ASN B 2 293 ? 122.940 146.241 124.661 1.00 54.51  ? 293 ASN B N   1 
ATOM 4058 C CA  . ASN B 2 293 ? 122.007 145.275 124.101 1.00 51.28  ? 293 ASN B CA  1 
ATOM 4059 C C   . ASN B 2 293 ? 121.805 145.534 122.617 1.00 50.79  ? 293 ASN B C   1 
ATOM 4060 O O   . ASN B 2 293 ? 121.860 146.674 122.150 1.00 54.11  ? 293 ASN B O   1 
ATOM 4061 C CB  . ASN B 2 293 ? 120.655 145.278 124.845 1.00 51.92  ? 293 ASN B CB  1 
ATOM 4062 C CG  . ASN B 2 293 ? 120.022 146.656 124.939 1.00 53.68  ? 293 ASN B CG  1 
ATOM 4063 O OD1 . ASN B 2 293 ? 120.158 147.488 124.046 1.00 52.53  ? 293 ASN B OD1 1 
ATOM 4064 N ND2 . ASN B 2 293 ? 119.316 146.898 126.036 1.00 54.08  ? 293 ASN B ND2 1 
ATOM 4065 N N   . CYS B 2 294 ? 121.592 144.450 121.878 1.00 45.00  ? 294 CYS B N   1 
ATOM 4066 C CA  . CYS B 2 294 ? 121.280 144.523 120.461 1.00 45.22  ? 294 CYS B CA  1 
ATOM 4067 C C   . CYS B 2 294 ? 119.782 144.702 120.282 1.00 51.67  ? 294 CYS B C   1 
ATOM 4068 O O   . CYS B 2 294 ? 118.982 144.145 121.037 1.00 55.00  ? 294 CYS B O   1 
ATOM 4069 C CB  . CYS B 2 294 ? 121.753 143.264 119.732 1.00 48.24  ? 294 CYS B CB  1 
ATOM 4070 S SG  . CYS B 2 294 ? 120.839 142.889 118.220 1.00 63.24  ? 294 CYS B SG  1 
ATOM 4071 N N   . ASN B 2 295 ? 119.407 145.485 119.279 1.00 50.28  ? 295 ASN B N   1 
ATOM 4072 C CA  . ASN B 2 295 ? 118.024 145.877 119.063 1.00 37.90  ? 295 ASN B CA  1 
ATOM 4073 C C   . ASN B 2 295 ? 117.531 145.350 117.725 1.00 40.02  ? 295 ASN B C   1 
ATOM 4074 O O   . ASN B 2 295 ? 118.250 145.419 116.723 1.00 51.21  ? 295 ASN B O   1 
ATOM 4075 C CB  . ASN B 2 295 ? 117.883 147.395 119.118 1.00 39.99  ? 295 ASN B CB  1 
ATOM 4076 C CG  . ASN B 2 295 ? 116.528 147.825 119.594 1.00 52.16  ? 295 ASN B CG  1 
ATOM 4077 O OD1 . ASN B 2 295 ? 115.516 147.326 119.113 1.00 57.15  ? 295 ASN B OD1 1 
ATOM 4078 N ND2 . ASN B 2 295 ? 116.491 148.753 120.542 1.00 50.65  ? 295 ASN B ND2 1 
ATOM 4079 N N   . VAL B 2 296 ? 116.309 144.831 117.712 1.00 42.22  ? 296 VAL B N   1 
ATOM 4080 C CA  . VAL B 2 296 ? 115.689 144.319 116.497 1.00 47.21  ? 296 VAL B CA  1 
ATOM 4081 C C   . VAL B 2 296 ? 114.706 145.360 115.982 1.00 50.46  ? 296 VAL B C   1 
ATOM 4082 O O   . VAL B 2 296 ? 113.773 145.752 116.690 1.00 62.03  ? 296 VAL B O   1 
ATOM 4083 C CB  . VAL B 2 296 ? 114.986 142.979 116.754 1.00 53.18  ? 296 VAL B CB  1 
ATOM 4084 C CG1 . VAL B 2 296 ? 114.414 142.426 115.459 1.00 55.00  ? 296 VAL B CG1 1 
ATOM 4085 C CG2 . VAL B 2 296 ? 115.951 141.994 117.386 1.00 55.47  ? 296 VAL B CG2 1 
ATOM 4086 N N   . TRP B 2 297 ? 114.915 145.803 114.750 1.00 44.12  ? 297 TRP B N   1 
ATOM 4087 C CA  . TRP B 2 297 ? 114.085 146.816 114.122 1.00 43.36  ? 297 TRP B CA  1 
ATOM 4088 C C   . TRP B 2 297 ? 113.360 146.208 112.933 1.00 42.03  ? 297 TRP B C   1 
ATOM 4089 O O   . TRP B 2 297 ? 113.917 145.369 112.219 1.00 55.86  ? 297 TRP B O   1 
ATOM 4090 C CB  . TRP B 2 297 ? 114.923 148.010 113.655 1.00 50.44  ? 297 TRP B CB  1 
ATOM 4091 C CG  . TRP B 2 297 ? 115.636 148.724 114.756 1.00 48.92  ? 297 TRP B CG  1 
ATOM 4092 C CD1 . TRP B 2 297 ? 116.835 148.388 115.309 1.00 47.00  ? 297 TRP B CD1 1 
ATOM 4093 C CD2 . TRP B 2 297 ? 115.197 149.901 115.440 1.00 47.41  ? 297 TRP B CD2 1 
ATOM 4094 N NE1 . TRP B 2 297 ? 117.169 149.280 116.295 1.00 47.44  ? 297 TRP B NE1 1 
ATOM 4095 C CE2 . TRP B 2 297 ? 116.178 150.219 116.396 1.00 46.28  ? 297 TRP B CE2 1 
ATOM 4096 C CE3 . TRP B 2 297 ? 114.067 150.716 115.338 1.00 53.27  ? 297 TRP B CE3 1 
ATOM 4097 C CZ2 . TRP B 2 297 ? 116.065 151.315 117.243 1.00 52.66  ? 297 TRP B CZ2 1 
ATOM 4098 C CZ3 . TRP B 2 297 ? 113.958 151.804 116.180 1.00 53.08  ? 297 TRP B CZ3 1 
ATOM 4099 C CH2 . TRP B 2 297 ? 114.950 152.094 117.119 1.00 55.64  ? 297 TRP B CH2 1 
ATOM 4100 N N   . ASP B 2 298 ? 112.119 146.626 112.726 1.00 40.46  ? 298 ASP B N   1 
ATOM 4101 C CA  . ASP B 2 298 ? 111.395 146.249 111.523 1.00 42.66  ? 298 ASP B CA  1 
ATOM 4102 C C   . ASP B 2 298 ? 111.891 147.119 110.377 1.00 49.46  ? 298 ASP B C   1 
ATOM 4103 O O   . ASP B 2 298 ? 111.753 148.345 110.418 1.00 60.69  ? 298 ASP B O   1 
ATOM 4104 C CB  . ASP B 2 298 ? 109.893 146.406 111.730 1.00 46.05  ? 298 ASP B CB  1 
ATOM 4105 C CG  . ASP B 2 298 ? 109.086 145.790 110.612 1.00 55.57  ? 298 ASP B CG  1 
ATOM 4106 O OD1 . ASP B 2 298 ? 109.669 145.044 109.800 1.00 61.35  ? 298 ASP B OD1 1 
ATOM 4107 O OD2 . ASP B 2 298 ? 107.867 146.053 110.543 1.00 57.31  ? 298 ASP B OD2 1 
ATOM 4108 N N   . ALA B 2 299 ? 112.499 146.493 109.371 1.00 47.21  ? 299 ALA B N   1 
ATOM 4109 C CA  . ALA B 2 299 ? 113.093 147.266 108.287 1.00 45.63  ? 299 ALA B CA  1 
ATOM 4110 C C   . ALA B 2 299 ? 112.033 148.019 107.498 1.00 44.30  ? 299 ALA B C   1 
ATOM 4111 O O   . ALA B 2 299 ? 112.246 149.170 107.102 1.00 58.14  ? 299 ALA B O   1 
ATOM 4112 C CB  . ALA B 2 299 ? 113.901 146.350 107.370 1.00 51.42  ? 299 ALA B CB  1 
ATOM 4113 N N   . LEU B 2 300 ? 110.884 147.389 107.262 1.00 45.66  ? 300 LEU B N   1 
ATOM 4114 C CA  . LEU B 2 300 ? 109.829 148.026 106.484 1.00 59.60  ? 300 LEU B CA  1 
ATOM 4115 C C   . LEU B 2 300 ? 109.106 149.112 107.270 1.00 62.30  ? 300 LEU B C   1 
ATOM 4116 O O   . LEU B 2 300 ? 108.661 150.103 106.680 1.00 62.55  ? 300 LEU B O   1 
ATOM 4117 C CB  . LEU B 2 300 ? 108.831 146.975 106.000 1.00 60.15  ? 300 LEU B CB  1 
ATOM 4118 C CG  . LEU B 2 300 ? 109.355 145.906 105.040 1.00 58.90  ? 300 LEU B CG  1 
ATOM 4119 C CD1 . LEU B 2 300 ? 108.232 145.387 104.165 1.00 58.49  ? 300 LEU B CD1 1 
ATOM 4120 C CD2 . LEU B 2 300 ? 110.484 146.452 104.182 1.00 59.15  ? 300 LEU B CD2 1 
ATOM 4121 N N   . LYS B 2 301 ? 108.972 148.948 108.583 1.00 63.95  ? 301 LYS B N   1 
ATOM 4122 C CA  . LYS B 2 301 ? 108.295 149.920 109.435 1.00 60.36  ? 301 LYS B CA  1 
ATOM 4123 C C   . LYS B 2 301 ? 109.229 150.297 110.570 1.00 59.46  ? 301 LYS B C   1 
ATOM 4124 O O   . LYS B 2 301 ? 109.569 149.446 111.397 1.00 65.33  ? 301 LYS B O   1 
ATOM 4125 C CB  . LYS B 2 301 ? 106.992 149.352 110.002 1.00 58.92  ? 301 LYS B CB  1 
ATOM 4126 C CG  . LYS B 2 301 ? 106.066 148.737 108.982 1.00 62.92  ? 301 LYS B CG  1 
ATOM 4127 C CD  . LYS B 2 301 ? 104.780 148.279 109.643 1.00 63.98  ? 301 LYS B CD  1 
ATOM 4128 C CE  . LYS B 2 301 ? 103.989 149.457 110.185 1.00 66.92  ? 301 LYS B CE  1 
ATOM 4129 N NZ  . LYS B 2 301 ? 102.655 149.039 110.694 1.00 67.77  ? 301 LYS B NZ  1 
ATOM 4130 N N   . ALA B 2 302 ? 109.606 151.570 110.647 1.00 56.78  ? 302 ALA B N   1 
ATOM 4131 C CA  . ALA B 2 302 ? 110.520 151.967 111.708 1.00 59.21  ? 302 ALA B CA  1 
ATOM 4132 C C   . ALA B 2 302 ? 109.797 151.894 113.043 1.00 64.16  ? 302 ALA B C   1 
ATOM 4133 O O   . ALA B 2 302 ? 109.169 152.865 113.477 1.00 69.96  ? 302 ALA B O   1 
ATOM 4134 C CB  . ALA B 2 302 ? 111.064 153.375 111.475 1.00 62.61  ? 302 ALA B CB  1 
ATOM 4135 N N   . ASP B 2 303 ? 109.887 150.740 113.695 1.00 53.86  ? 303 ASP B N   1 
ATOM 4136 C CA  . ASP B 2 303 ? 109.200 150.510 114.954 1.00 52.25  ? 303 ASP B CA  1 
ATOM 4137 C C   . ASP B 2 303 ? 109.906 149.378 115.677 1.00 51.09  ? 303 ASP B C   1 
ATOM 4138 O O   . ASP B 2 303 ? 110.480 148.491 115.043 1.00 56.29  ? 303 ASP B O   1 
ATOM 4139 C CB  . ASP B 2 303 ? 107.718 150.179 114.736 1.00 57.02  ? 303 ASP B CB  1 
ATOM 4140 C CG  . ASP B 2 303 ? 107.488 148.723 114.379 1.00 62.95  ? 303 ASP B CG  1 
ATOM 4141 O OD1 . ASP B 2 303 ? 107.582 148.381 113.182 1.00 66.07  ? 303 ASP B OD1 1 
ATOM 4142 O OD2 . ASP B 2 303 ? 107.204 147.922 115.293 1.00 64.55  ? 303 ASP B OD2 1 
ATOM 4143 N N   . ARG B 2 304 ? 109.865 149.424 117.003 1.00 57.37  ? 304 ARG B N   1 
ATOM 4144 C CA  . ARG B 2 304 ? 110.542 148.423 117.811 1.00 60.57  ? 304 ARG B CA  1 
ATOM 4145 C C   . ARG B 2 304 ? 109.903 147.055 117.609 1.00 61.33  ? 304 ARG B C   1 
ATOM 4146 O O   . ARG B 2 304 ? 108.679 146.927 117.529 1.00 63.02  ? 304 ARG B O   1 
ATOM 4147 C CB  . ARG B 2 304 ? 110.488 148.822 119.284 1.00 66.46  ? 304 ARG B CB  1 
ATOM 4148 C CG  . ARG B 2 304 ? 111.458 148.072 120.162 1.00 65.24  ? 304 ARG B CG  1 
ATOM 4149 C CD  . ARG B 2 304 ? 112.873 148.495 119.841 1.00 63.97  ? 304 ARG B CD  1 
ATOM 4150 N NE  . ARG B 2 304 ? 113.167 149.855 120.273 1.00 63.49  ? 304 ARG B NE  1 
ATOM 4151 C CZ  . ARG B 2 304 ? 113.685 150.170 121.452 1.00 63.37  ? 304 ARG B CZ  1 
ATOM 4152 N NH1 . ARG B 2 304 ? 113.986 149.242 122.345 1.00 64.11  ? 304 ARG B NH1 1 
ATOM 4153 N NH2 . ARG B 2 304 ? 113.910 151.448 121.741 1.00 60.72  ? 304 ARG B NH2 1 
ATOM 4154 N N   . ALA B 2 305 ? 110.743 146.027 117.520 1.00 57.02  ? 305 ALA B N   1 
ATOM 4155 C CA  . ALA B 2 305 ? 110.278 144.658 117.375 1.00 54.59  ? 305 ALA B CA  1 
ATOM 4156 C C   . ALA B 2 305 ? 110.932 143.702 118.358 1.00 57.67  ? 305 ALA B C   1 
ATOM 4157 O O   . ALA B 2 305 ? 110.516 142.541 118.438 1.00 65.22  ? 305 ALA B O   1 
ATOM 4158 C CB  . ALA B 2 305 ? 110.517 144.161 115.943 1.00 57.14  ? 305 ALA B CB  1 
ATOM 4159 N N   . GLY B 2 306 ? 111.934 144.147 119.103 1.00 46.96  ? 306 GLY B N   1 
ATOM 4160 C CA  . GLY B 2 306 ? 112.564 143.293 120.089 1.00 43.67  ? 306 GLY B CA  1 
ATOM 4161 C C   . GLY B 2 306 ? 113.854 143.905 120.573 1.00 44.18  ? 306 GLY B C   1 
ATOM 4162 O O   . GLY B 2 306 ? 114.363 144.878 120.012 1.00 51.80  ? 306 GLY B O   1 
ATOM 4163 N N   . VAL B 2 307 ? 114.376 143.317 121.644 1.00 31.40  ? 307 VAL B N   1 
ATOM 4164 C CA  . VAL B 2 307 ? 115.657 143.712 122.215 1.00 30.16  ? 307 VAL B CA  1 
ATOM 4165 C C   . VAL B 2 307 ? 116.429 142.448 122.559 1.00 30.35  ? 307 VAL B C   1 
ATOM 4166 O O   . VAL B 2 307 ? 115.909 141.569 123.254 1.00 37.21  ? 307 VAL B O   1 
ATOM 4167 C CB  . VAL B 2 307 ? 115.482 144.599 123.461 1.00 40.59  ? 307 VAL B CB  1 
ATOM 4168 C CG1 . VAL B 2 307 ? 116.730 144.564 124.320 1.00 38.68  ? 307 VAL B CG1 1 
ATOM 4169 C CG2 . VAL B 2 307 ? 115.150 146.026 123.055 1.00 42.03  ? 307 VAL B CG2 1 
ATOM 4170 N N   . LEU B 2 308 ? 117.662 142.350 122.070 1.00 46.29  ? 308 LEU B N   1 
ATOM 4171 C CA  . LEU B 2 308 ? 118.518 141.203 122.370 1.00 50.40  ? 308 LEU B CA  1 
ATOM 4172 C C   . LEU B 2 308 ? 119.375 141.491 123.602 1.00 49.76  ? 308 LEU B C   1 
ATOM 4173 O O   . LEU B 2 308 ? 120.604 141.440 123.576 1.00 54.24  ? 308 LEU B O   1 
ATOM 4174 C CB  . LEU B 2 308 ? 119.378 140.855 121.161 1.00 50.49  ? 308 LEU B CB  1 
ATOM 4175 C CG  . LEU B 2 308 ? 118.655 140.207 119.980 1.00 50.73  ? 308 LEU B CG  1 
ATOM 4176 C CD1 . LEU B 2 308 ? 119.638 139.463 119.096 1.00 48.96  ? 308 LEU B CD1 1 
ATOM 4177 C CD2 . LEU B 2 308 ? 117.564 139.279 120.471 1.00 50.34  ? 308 LEU B CD2 1 
ATOM 4178 N N   . ALA B 2 309 ? 118.692 141.802 124.699 1.00 53.31  ? 309 ALA B N   1 
ATOM 4179 C CA  . ALA B 2 309 ? 119.373 142.082 125.952 1.00 53.50  ? 309 ALA B CA  1 
ATOM 4180 C C   . ALA B 2 309 ? 120.055 140.827 126.480 1.00 57.04  ? 309 ALA B C   1 
ATOM 4181 O O   . ALA B 2 309 ? 119.611 139.702 126.237 1.00 57.55  ? 309 ALA B O   1 
ATOM 4182 C CB  . ALA B 2 309 ? 118.390 142.619 126.990 1.00 51.72  ? 309 ALA B CB  1 
ATOM 4183 N N   . GLY B 2 310 ? 121.137 141.030 127.223 1.00 53.96  ? 310 GLY B N   1 
ATOM 4184 C CA  . GLY B 2 310 ? 121.906 139.914 127.732 1.00 49.78  ? 310 GLY B CA  1 
ATOM 4185 C C   . GLY B 2 310 ? 123.379 139.971 127.391 1.00 48.12  ? 310 GLY B C   1 
ATOM 4186 O O   . GLY B 2 310 ? 124.052 138.939 127.347 1.00 55.37  ? 310 GLY B O   1 
ATOM 4187 N N   . HIS B 2 311 ? 123.894 141.172 127.149 1.00 48.03  ? 311 HIS B N   1 
ATOM 4188 C CA  . HIS B 2 311 ? 125.321 141.400 126.978 1.00 49.84  ? 311 HIS B CA  1 
ATOM 4189 C C   . HIS B 2 311 ? 125.774 142.437 127.994 1.00 53.29  ? 311 HIS B C   1 
ATOM 4190 O O   . HIS B 2 311 ? 125.143 143.490 128.134 1.00 58.32  ? 311 HIS B O   1 
ATOM 4191 C CB  . HIS B 2 311 ? 125.642 141.859 125.555 1.00 52.06  ? 311 HIS B CB  1 
ATOM 4192 C CG  . HIS B 2 311 ? 125.865 140.732 124.596 1.00 57.24  ? 311 HIS B CG  1 
ATOM 4193 N ND1 . HIS B 2 311 ? 126.880 139.813 124.750 1.00 53.97  ? 311 HIS B ND1 1 
ATOM 4194 C CD2 . HIS B 2 311 ? 125.203 140.376 123.471 1.00 55.91  ? 311 HIS B CD2 1 
ATOM 4195 C CE1 . HIS B 2 311 ? 126.834 138.939 123.760 1.00 49.93  ? 311 HIS B CE1 1 
ATOM 4196 N NE2 . HIS B 2 311 ? 125.825 139.259 122.970 1.00 52.87  ? 311 HIS B NE2 1 
ATOM 4197 N N   . ASP B 2 312 ? 126.857 142.132 128.711 1.00 60.17  ? 312 ASP B N   1 
ATOM 4198 C CA  . ASP B 2 312 ? 127.310 143.015 129.782 1.00 64.12  ? 312 ASP B CA  1 
ATOM 4199 C C   . ASP B 2 312 ? 127.885 144.314 129.229 1.00 61.47  ? 312 ASP B C   1 
ATOM 4200 O O   . ASP B 2 312 ? 127.535 145.405 129.693 1.00 60.24  ? 312 ASP B O   1 
ATOM 4201 C CB  . ASP B 2 312 ? 128.341 142.296 130.651 1.00 66.78  ? 312 ASP B CB  1 
ATOM 4202 C CG  . ASP B 2 312 ? 127.752 141.114 131.396 1.00 67.14  ? 312 ASP B CG  1 
ATOM 4203 O OD1 . ASP B 2 312 ? 126.546 140.840 131.220 1.00 67.63  ? 312 ASP B OD1 1 
ATOM 4204 O OD2 . ASP B 2 312 ? 128.494 140.459 132.157 1.00 61.76  ? 312 ASP B OD2 1 
ATOM 4205 N N   . ASN B 2 313 ? 128.768 144.219 128.244 1.00 53.91  ? 313 ASN B N   1 
ATOM 4206 C CA  . ASN B 2 313 ? 129.399 145.384 127.651 1.00 50.39  ? 313 ASN B CA  1 
ATOM 4207 C C   . ASN B 2 313 ? 128.758 145.690 126.299 1.00 54.20  ? 313 ASN B C   1 
ATOM 4208 O O   . ASN B 2 313 ? 127.749 145.093 125.914 1.00 57.09  ? 313 ASN B O   1 
ATOM 4209 C CB  . ASN B 2 313 ? 130.905 145.163 127.535 1.00 52.81  ? 313 ASN B CB  1 
ATOM 4210 C CG  . ASN B 2 313 ? 131.703 146.388 127.920 1.00 55.29  ? 313 ASN B CG  1 
ATOM 4211 O OD1 . ASN B 2 313 ? 131.868 147.310 127.122 1.00 55.15  ? 313 ASN B OD1 1 
ATOM 4212 N ND2 . ASN B 2 313 ? 132.204 146.407 129.148 1.00 58.64  ? 313 ASN B ND2 1 
ATOM 4213 N N   . ARG B 2 314 ? 129.343 146.640 125.574 1.00 53.59  ? 314 ARG B N   1 
ATOM 4214 C CA  . ARG B 2 314 ? 128.777 147.071 124.304 1.00 48.23  ? 314 ARG B CA  1 
ATOM 4215 C C   . ARG B 2 314 ? 128.735 145.920 123.308 1.00 48.25  ? 314 ARG B C   1 
ATOM 4216 O O   . ARG B 2 314 ? 129.638 145.082 123.257 1.00 59.26  ? 314 ARG B O   1 
ATOM 4217 C CB  . ARG B 2 314 ? 129.584 148.240 123.732 1.00 48.93  ? 314 ARG B CB  1 
ATOM 4218 C CG  . ARG B 2 314 ? 130.787 147.826 122.904 1.00 55.21  ? 314 ARG B CG  1 
ATOM 4219 C CD  . ARG B 2 314 ? 131.328 148.962 122.056 1.00 60.10  ? 314 ARG B CD  1 
ATOM 4220 N NE  . ARG B 2 314 ? 131.496 150.194 122.818 1.00 63.47  ? 314 ARG B NE  1 
ATOM 4221 C CZ  . ARG B 2 314 ? 131.925 151.339 122.303 1.00 58.89  ? 314 ARG B CZ  1 
ATOM 4222 N NH1 . ARG B 2 314 ? 132.251 151.443 121.025 1.00 54.38  ? 314 ARG B NH1 1 
ATOM 4223 N NH2 . ARG B 2 314 ? 132.025 152.406 123.089 1.00 56.89  ? 314 ARG B NH2 1 
ATOM 4224 N N   . VAL B 2 315 ? 127.656 145.869 122.532 1.00 41.98  ? 315 VAL B N   1 
ATOM 4225 C CA  . VAL B 2 315 ? 127.520 144.900 121.453 1.00 42.26  ? 315 VAL B CA  1 
ATOM 4226 C C   . VAL B 2 315 ? 128.383 145.344 120.284 1.00 48.50  ? 315 VAL B C   1 
ATOM 4227 O O   . VAL B 2 315 ? 128.004 146.244 119.529 1.00 55.09  ? 315 VAL B O   1 
ATOM 4228 C CB  . VAL B 2 315 ? 126.053 144.747 121.023 1.00 47.60  ? 315 VAL B CB  1 
ATOM 4229 C CG1 . VAL B 2 315 ? 125.919 143.616 120.042 1.00 48.91  ? 315 VAL B CG1 1 
ATOM 4230 C CG2 . VAL B 2 315 ? 125.173 144.508 122.238 1.00 50.93  ? 315 VAL B CG2 1 
ATOM 4231 N N   . SER B 2 316 ? 129.542 144.712 120.122 1.00 44.87  ? 316 SER B N   1 
ATOM 4232 C CA  . SER B 2 316 ? 130.493 145.130 119.102 1.00 43.81  ? 316 SER B CA  1 
ATOM 4233 C C   . SER B 2 316 ? 130.187 144.517 117.742 1.00 45.13  ? 316 SER B C   1 
ATOM 4234 O O   . SER B 2 316 ? 130.170 145.222 116.730 1.00 44.79  ? 316 SER B O   1 
ATOM 4235 C CB  . SER B 2 316 ? 131.912 144.764 119.536 1.00 48.35  ? 316 SER B CB  1 
ATOM 4236 O OG  . SER B 2 316 ? 132.853 145.098 118.531 1.00 58.80  ? 316 SER B OG  1 
ATOM 4237 N N   . CYS B 2 317 ? 129.944 143.212 117.703 1.00 46.79  ? 317 CYS B N   1 
ATOM 4238 C CA  . CYS B 2 317 ? 129.782 142.480 116.459 1.00 45.03  ? 317 CYS B CA  1 
ATOM 4239 C C   . CYS B 2 317 ? 128.467 141.716 116.467 1.00 49.47  ? 317 CYS B C   1 
ATOM 4240 O O   . CYS B 2 317 ? 127.971 141.309 117.521 1.00 55.88  ? 317 CYS B O   1 
ATOM 4241 C CB  . CYS B 2 317 ? 130.957 141.528 116.232 1.00 46.28  ? 317 CYS B CB  1 
ATOM 4242 S SG  . CYS B 2 317 ? 131.057 140.170 117.407 1.00 76.32  ? 317 CYS B SG  1 
ATOM 4243 N N   . LEU B 2 318 ? 127.908 141.526 115.274 1.00 42.56  ? 318 LEU B N   1 
ATOM 4244 C CA  . LEU B 2 318 ? 126.600 140.911 115.124 1.00 45.07  ? 318 LEU B CA  1 
ATOM 4245 C C   . LEU B 2 318 ? 126.465 140.374 113.706 1.00 51.33  ? 318 LEU B C   1 
ATOM 4246 O O   . LEU B 2 318 ? 126.952 140.993 112.758 1.00 55.75  ? 318 LEU B O   1 
ATOM 4247 C CB  . LEU B 2 318 ? 125.492 141.923 115.435 1.00 41.83  ? 318 LEU B CB  1 
ATOM 4248 C CG  . LEU B 2 318 ? 124.116 141.733 114.806 1.00 43.42  ? 318 LEU B CG  1 
ATOM 4249 C CD1 . LEU B 2 318 ? 123.343 140.662 115.541 1.00 44.81  ? 318 LEU B CD1 1 
ATOM 4250 C CD2 . LEU B 2 318 ? 123.367 143.039 114.832 1.00 42.27  ? 318 LEU B CD2 1 
ATOM 4251 N N   . GLY B 2 319 ? 125.806 139.223 113.568 1.00 44.40  ? 319 GLY B N   1 
ATOM 4252 C CA  . GLY B 2 319 ? 125.624 138.613 112.264 1.00 37.53  ? 319 GLY B CA  1 
ATOM 4253 C C   . GLY B 2 319 ? 124.539 137.556 112.193 1.00 40.14  ? 319 GLY B C   1 
ATOM 4254 O O   . GLY B 2 319 ? 124.343 136.790 113.139 1.00 51.55  ? 319 GLY B O   1 
ATOM 4255 N N   . VAL B 2 320 ? 123.833 137.503 111.068 1.00 33.31  ? 320 VAL B N   1 
ATOM 4256 C CA  . VAL B 2 320 ? 122.783 136.521 110.824 1.00 35.04  ? 320 VAL B CA  1 
ATOM 4257 C C   . VAL B 2 320 ? 123.323 135.450 109.887 1.00 48.78  ? 320 VAL B C   1 
ATOM 4258 O O   . VAL B 2 320 ? 124.201 135.705 109.055 1.00 55.26  ? 320 VAL B O   1 
ATOM 4259 C CB  . VAL B 2 320 ? 121.521 137.190 110.240 1.00 28.66  ? 320 VAL B CB  1 
ATOM 4260 C CG1 . VAL B 2 320 ? 120.369 136.209 110.175 1.00 34.71  ? 320 VAL B CG1 1 
ATOM 4261 C CG2 . VAL B 2 320 ? 121.134 138.398 111.067 1.00 42.01  ? 320 VAL B CG2 1 
ATOM 4262 N N   . THR B 2 321 ? 122.796 134.235 110.024 1.00 49.06  ? 321 THR B N   1 
ATOM 4263 C CA  . THR B 2 321 ? 123.235 133.120 109.200 1.00 35.57  ? 321 THR B CA  1 
ATOM 4264 C C   . THR B 2 321 ? 122.752 133.280 107.764 1.00 38.70  ? 321 THR B C   1 
ATOM 4265 O O   . THR B 2 321 ? 121.838 134.054 107.466 1.00 48.10  ? 321 THR B O   1 
ATOM 4266 C CB  . THR B 2 321 ? 122.720 131.796 109.759 1.00 33.71  ? 321 THR B CB  1 
ATOM 4267 O OG1 . THR B 2 321 ? 121.291 131.768 109.682 1.00 47.81  ? 321 THR B OG1 1 
ATOM 4268 C CG2 . THR B 2 321 ? 123.131 131.629 111.198 1.00 41.16  ? 321 THR B CG2 1 
ATOM 4269 N N   . ASP B 2 322 ? 123.385 132.526 106.862 1.00 43.05  ? 322 ASP B N   1 
ATOM 4270 C CA  . ASP B 2 322 ? 122.971 132.546 105.463 1.00 47.43  ? 322 ASP B CA  1 
ATOM 4271 C C   . ASP B 2 322 ? 121.587 131.941 105.277 1.00 48.07  ? 322 ASP B C   1 
ATOM 4272 O O   . ASP B 2 322 ? 120.838 132.376 104.396 1.00 53.32  ? 322 ASP B O   1 
ATOM 4273 C CB  . ASP B 2 322 ? 123.993 131.812 104.600 1.00 51.02  ? 322 ASP B CB  1 
ATOM 4274 C CG  . ASP B 2 322 ? 125.311 132.551 104.505 1.00 58.17  ? 322 ASP B CG  1 
ATOM 4275 O OD1 . ASP B 2 322 ? 125.421 133.649 105.089 1.00 54.43  ? 322 ASP B OD1 1 
ATOM 4276 O OD2 . ASP B 2 322 ? 126.237 132.037 103.842 1.00 58.39  ? 322 ASP B OD2 1 
ATOM 4277 N N   . ASP B 2 323 ? 121.230 130.944 106.082 1.00 45.46  ? 323 ASP B N   1 
ATOM 4278 C CA  . ASP B 2 323 ? 119.895 130.366 106.045 1.00 47.32  ? 323 ASP B CA  1 
ATOM 4279 C C   . ASP B 2 323 ? 118.925 131.067 106.985 1.00 48.04  ? 323 ASP B C   1 
ATOM 4280 O O   . ASP B 2 323 ? 117.755 130.678 107.048 1.00 47.85  ? 323 ASP B O   1 
ATOM 4281 C CB  . ASP B 2 323 ? 119.948 128.869 106.373 1.00 53.26  ? 323 ASP B CB  1 
ATOM 4282 C CG  . ASP B 2 323 ? 120.473 128.586 107.769 1.00 55.53  ? 323 ASP B CG  1 
ATOM 4283 O OD1 . ASP B 2 323 ? 120.853 129.537 108.481 1.00 58.96  ? 323 ASP B OD1 1 
ATOM 4284 O OD2 . ASP B 2 323 ? 120.503 127.400 108.158 1.00 53.58  ? 323 ASP B OD2 1 
ATOM 4285 N N   . GLY B 2 324 ? 119.382 132.078 107.720 1.00 49.38  ? 324 GLY B N   1 
ATOM 4286 C CA  . GLY B 2 324 ? 118.503 132.856 108.565 1.00 44.52  ? 324 GLY B CA  1 
ATOM 4287 C C   . GLY B 2 324 ? 118.034 132.164 109.820 1.00 47.20  ? 324 GLY B C   1 
ATOM 4288 O O   . GLY B 2 324 ? 117.132 132.675 110.487 1.00 51.96  ? 324 GLY B O   1 
ATOM 4289 N N   . MET B 2 325 ? 118.619 131.019 110.169 1.00 45.37  ? 325 MET B N   1 
ATOM 4290 C CA  . MET B 2 325 ? 118.128 130.262 111.315 1.00 44.22  ? 325 MET B CA  1 
ATOM 4291 C C   . MET B 2 325 ? 118.440 130.964 112.630 1.00 44.89  ? 325 MET B C   1 
ATOM 4292 O O   . MET B 2 325 ? 117.633 130.920 113.566 1.00 46.76  ? 325 MET B O   1 
ATOM 4293 C CB  . MET B 2 325 ? 118.723 128.853 111.310 1.00 45.85  ? 325 MET B CB  1 
ATOM 4294 C CG  . MET B 2 325 ? 117.920 127.811 110.533 1.00 49.80  ? 325 MET B CG  1 
ATOM 4295 S SD  . MET B 2 325 ? 116.187 127.568 111.001 1.00 65.14  ? 325 MET B SD  1 
ATOM 4296 C CE  . MET B 2 325 ? 116.200 127.844 112.773 1.00 48.22  ? 325 MET B CE  1 
ATOM 4297 N N   . ALA B 2 326 ? 119.599 131.608 112.730 1.00 40.09  ? 326 ALA B N   1 
ATOM 4298 C CA  . ALA B 2 326 ? 120.062 132.148 113.997 1.00 38.47  ? 326 ALA B CA  1 
ATOM 4299 C C   . ALA B 2 326 ? 120.696 133.518 113.813 1.00 42.14  ? 326 ALA B C   1 
ATOM 4300 O O   . ALA B 2 326 ? 121.121 133.895 112.718 1.00 43.64  ? 326 ALA B O   1 
ATOM 4301 C CB  . ALA B 2 326 ? 121.069 131.212 114.667 1.00 36.43  ? 326 ALA B CB  1 
ATOM 4302 N N   . VAL B 2 327 ? 120.747 134.257 114.916 1.00 50.18  ? 327 VAL B N   1 
ATOM 4303 C CA  . VAL B 2 327 ? 121.494 135.503 115.025 1.00 40.64  ? 327 VAL B CA  1 
ATOM 4304 C C   . VAL B 2 327 ? 122.617 135.271 116.020 1.00 36.45  ? 327 VAL B C   1 
ATOM 4305 O O   . VAL B 2 327 ? 122.375 134.813 117.144 1.00 54.93  ? 327 VAL B O   1 
ATOM 4306 C CB  . VAL B 2 327 ? 120.601 136.671 115.470 1.00 38.72  ? 327 VAL B CB  1 
ATOM 4307 C CG1 . VAL B 2 327 ? 121.419 137.715 116.195 1.00 44.77  ? 327 VAL B CG1 1 
ATOM 4308 C CG2 . VAL B 2 327 ? 119.937 137.299 114.278 1.00 42.07  ? 327 VAL B CG2 1 
ATOM 4309 N N   . ALA B 2 328 ? 123.840 135.574 115.612 1.00 20.39  ? 328 ALA B N   1 
ATOM 4310 C CA  . ALA B 2 328 ? 125.000 135.448 116.480 1.00 27.42  ? 328 ALA B CA  1 
ATOM 4311 C C   . ALA B 2 328 ? 125.481 136.843 116.842 1.00 30.76  ? 328 ALA B C   1 
ATOM 4312 O O   . ALA B 2 328 ? 125.847 137.627 115.961 1.00 42.54  ? 328 ALA B O   1 
ATOM 4313 C CB  . ALA B 2 328 ? 126.106 134.639 115.809 1.00 41.11  ? 328 ALA B CB  1 
ATOM 4314 N N   . THR B 2 329 ? 125.475 137.146 118.134 1.00 43.37  ? 329 THR B N   1 
ATOM 4315 C CA  . THR B 2 329 ? 125.740 138.483 118.642 1.00 50.94  ? 329 THR B CA  1 
ATOM 4316 C C   . THR B 2 329 ? 126.955 138.444 119.555 1.00 42.87  ? 329 THR B C   1 
ATOM 4317 O O   . THR B 2 329 ? 127.041 137.593 120.445 1.00 49.09  ? 329 THR B O   1 
ATOM 4318 C CB  . THR B 2 329 ? 124.519 139.021 119.393 1.00 51.21  ? 329 THR B CB  1 
ATOM 4319 O OG1 . THR B 2 329 ? 123.415 139.144 118.488 1.00 52.52  ? 329 THR B OG1 1 
ATOM 4320 C CG2 . THR B 2 329 ? 124.810 140.362 120.001 1.00 47.43  ? 329 THR B CG2 1 
ATOM 4321 N N   . GLY B 2 330 ? 127.890 139.359 119.329 1.00 35.07  ? 330 GLY B N   1 
ATOM 4322 C CA  . GLY B 2 330 ? 129.085 139.434 120.142 1.00 40.37  ? 330 GLY B CA  1 
ATOM 4323 C C   . GLY B 2 330 ? 129.242 140.771 120.824 1.00 49.81  ? 330 GLY B C   1 
ATOM 4324 O O   . GLY B 2 330 ? 128.682 141.773 120.372 1.00 61.11  ? 330 GLY B O   1 
ATOM 4325 N N   . SER B 2 331 ? 130.000 140.803 121.915 1.00 47.06  ? 331 SER B N   1 
ATOM 4326 C CA  . SER B 2 331 ? 130.115 142.013 122.709 1.00 51.15  ? 331 SER B CA  1 
ATOM 4327 C C   . SER B 2 331 ? 131.511 142.091 123.305 1.00 46.07  ? 331 SER B C   1 
ATOM 4328 O O   . SER B 2 331 ? 132.341 141.198 123.122 1.00 50.57  ? 331 SER B O   1 
ATOM 4329 C CB  . SER B 2 331 ? 129.042 142.056 123.798 1.00 54.90  ? 331 SER B CB  1 
ATOM 4330 O OG  . SER B 2 331 ? 129.009 140.839 124.520 1.00 54.70  ? 331 SER B OG  1 
ATOM 4331 N N   . TRP B 2 332 ? 131.759 143.178 124.032 1.00 47.31  ? 332 TRP B N   1 
ATOM 4332 C CA  . TRP B 2 332 ? 133.063 143.432 124.623 1.00 51.14  ? 332 TRP B CA  1 
ATOM 4333 C C   . TRP B 2 332 ? 133.283 142.674 125.923 1.00 57.26  ? 332 TRP B C   1 
ATOM 4334 O O   . TRP B 2 332 ? 134.387 142.733 126.473 1.00 58.45  ? 332 TRP B O   1 
ATOM 4335 C CB  . TRP B 2 332 ? 133.239 144.932 124.860 1.00 52.42  ? 332 TRP B CB  1 
ATOM 4336 C CG  . TRP B 2 332 ? 133.688 145.676 123.645 1.00 55.11  ? 332 TRP B CG  1 
ATOM 4337 C CD1 . TRP B 2 332 ? 133.859 145.167 122.394 1.00 54.66  ? 332 TRP B CD1 1 
ATOM 4338 C CD2 . TRP B 2 332 ? 134.018 147.066 123.561 1.00 56.05  ? 332 TRP B CD2 1 
ATOM 4339 N NE1 . TRP B 2 332 ? 134.278 146.152 121.535 1.00 56.38  ? 332 TRP B NE1 1 
ATOM 4340 C CE2 . TRP B 2 332 ? 134.382 147.328 122.228 1.00 55.73  ? 332 TRP B CE2 1 
ATOM 4341 C CE3 . TRP B 2 332 ? 134.038 148.116 124.484 1.00 52.01  ? 332 TRP B CE3 1 
ATOM 4342 C CZ2 . TRP B 2 332 ? 134.767 148.594 121.795 1.00 55.48  ? 332 TRP B CZ2 1 
ATOM 4343 C CZ3 . TRP B 2 332 ? 134.417 149.370 124.051 1.00 52.70  ? 332 TRP B CZ3 1 
ATOM 4344 C CH2 . TRP B 2 332 ? 134.776 149.600 122.720 1.00 55.16  ? 332 TRP B CH2 1 
ATOM 4345 N N   . ASP B 2 333 ? 132.271 141.966 126.426 1.00 56.83  ? 333 ASP B N   1 
ATOM 4346 C CA  . ASP B 2 333 ? 132.415 141.153 127.624 1.00 54.59  ? 333 ASP B CA  1 
ATOM 4347 C C   . ASP B 2 333 ? 132.854 139.727 127.312 1.00 53.02  ? 333 ASP B C   1 
ATOM 4348 O O   . ASP B 2 333 ? 132.580 138.817 128.103 1.00 59.66  ? 333 ASP B O   1 
ATOM 4349 C CB  . ASP B 2 333 ? 131.112 141.148 128.424 1.00 54.00  ? 333 ASP B CB  1 
ATOM 4350 C CG  . ASP B 2 333 ? 129.989 140.441 127.705 1.00 58.71  ? 333 ASP B CG  1 
ATOM 4351 O OD1 . ASP B 2 333 ? 129.572 140.927 126.638 1.00 62.26  ? 333 ASP B OD1 1 
ATOM 4352 O OD2 . ASP B 2 333 ? 129.516 139.404 128.210 1.00 60.05  ? 333 ASP B OD2 1 
ATOM 4353 N N   . SER B 2 334 ? 133.517 139.517 126.172 1.00 43.64  ? 334 SER B N   1 
ATOM 4354 C CA  . SER B 2 334 ? 134.158 138.245 125.840 1.00 43.20  ? 334 SER B CA  1 
ATOM 4355 C C   . SER B 2 334 ? 133.152 137.102 125.745 1.00 47.92  ? 334 SER B C   1 
ATOM 4356 O O   . SER B 2 334 ? 133.413 135.988 126.204 1.00 52.26  ? 334 SER B O   1 
ATOM 4357 C CB  . SER B 2 334 ? 135.259 137.907 126.848 1.00 47.62  ? 334 SER B CB  1 
ATOM 4358 O OG  . SER B 2 334 ? 136.080 139.032 127.107 1.00 53.00  ? 334 SER B OG  1 
ATOM 4359 N N   . PHE B 2 335 ? 131.996 137.365 125.142 1.00 52.86  ? 335 PHE B N   1 
ATOM 4360 C CA  . PHE B 2 335 ? 130.972 136.339 125.007 1.00 50.77  ? 335 PHE B CA  1 
ATOM 4361 C C   . PHE B 2 335 ? 130.260 136.464 123.671 1.00 50.06  ? 335 PHE B C   1 
ATOM 4362 O O   . PHE B 2 335 ? 129.950 137.568 123.216 1.00 61.11  ? 335 PHE B O   1 
ATOM 4363 C CB  . PHE B 2 335 ? 129.958 136.407 126.152 1.00 48.70  ? 335 PHE B CB  1 
ATOM 4364 C CG  . PHE B 2 335 ? 130.450 135.787 127.427 1.00 55.18  ? 335 PHE B CG  1 
ATOM 4365 C CD1 . PHE B 2 335 ? 130.984 134.512 127.428 1.00 54.75  ? 335 PHE B CD1 1 
ATOM 4366 C CD2 . PHE B 2 335 ? 130.389 136.482 128.620 1.00 52.86  ? 335 PHE B CD2 1 
ATOM 4367 C CE1 . PHE B 2 335 ? 131.442 133.939 128.597 1.00 54.59  ? 335 PHE B CE1 1 
ATOM 4368 C CE2 . PHE B 2 335 ? 130.845 135.916 129.791 1.00 54.52  ? 335 PHE B CE2 1 
ATOM 4369 C CZ  . PHE B 2 335 ? 131.373 134.642 129.780 1.00 58.04  ? 335 PHE B CZ  1 
ATOM 4370 N N   . LEU B 2 336 ? 130.010 135.316 123.054 1.00 35.39  ? 336 LEU B N   1 
ATOM 4371 C CA  . LEU B 2 336 ? 129.298 135.202 121.791 1.00 31.76  ? 336 LEU B CA  1 
ATOM 4372 C C   . LEU B 2 336 ? 128.000 134.453 122.045 1.00 34.96  ? 336 LEU B C   1 
ATOM 4373 O O   . LEU B 2 336 ? 128.018 133.348 122.596 1.00 48.95  ? 336 LEU B O   1 
ATOM 4374 C CB  . LEU B 2 336 ? 130.158 134.462 120.766 1.00 42.08  ? 336 LEU B CB  1 
ATOM 4375 C CG  . LEU B 2 336 ? 130.825 135.199 119.609 1.00 37.80  ? 336 LEU B CG  1 
ATOM 4376 C CD1 . LEU B 2 336 ? 131.070 134.232 118.490 1.00 40.85  ? 336 LEU B CD1 1 
ATOM 4377 C CD2 . LEU B 2 336 ? 129.936 136.305 119.118 1.00 43.20  ? 336 LEU B CD2 1 
ATOM 4378 N N   . LYS B 2 337 ? 126.880 135.049 121.656 1.00 29.99  ? 337 LYS B N   1 
ATOM 4379 C CA  . LYS B 2 337 ? 125.571 134.482 121.936 1.00 37.26  ? 337 LYS B CA  1 
ATOM 4380 C C   . LYS B 2 337 ? 124.823 134.219 120.640 1.00 42.35  ? 337 LYS B C   1 
ATOM 4381 O O   . LYS B 2 337 ? 124.834 135.048 119.725 1.00 52.03  ? 337 LYS B O   1 
ATOM 4382 C CB  . LYS B 2 337 ? 124.759 135.407 122.839 1.00 39.27  ? 337 LYS B CB  1 
ATOM 4383 C CG  . LYS B 2 337 ? 124.866 135.058 124.311 1.00 42.02  ? 337 LYS B CG  1 
ATOM 4384 C CD  . LYS B 2 337 ? 124.394 136.193 125.193 1.00 45.77  ? 337 LYS B CD  1 
ATOM 4385 C CE  . LYS B 2 337 ? 124.771 135.941 126.640 1.00 44.13  ? 337 LYS B CE  1 
ATOM 4386 N NZ  . LYS B 2 337 ? 123.634 136.210 127.561 1.00 44.85  ? 337 LYS B NZ  1 
ATOM 4387 N N   . ILE B 2 338 ? 124.172 133.062 120.569 1.00 36.65  ? 338 ILE B N   1 
ATOM 4388 C CA  . ILE B 2 338 ? 123.417 132.644 119.394 1.00 29.55  ? 338 ILE B CA  1 
ATOM 4389 C C   . ILE B 2 338 ? 121.939 132.759 119.727 1.00 36.02  ? 338 ILE B C   1 
ATOM 4390 O O   . ILE B 2 338 ? 121.433 132.037 120.595 1.00 47.91  ? 338 ILE B O   1 
ATOM 4391 C CB  . ILE B 2 338 ? 123.777 131.214 118.969 1.00 38.81  ? 338 ILE B CB  1 
ATOM 4392 C CG1 . ILE B 2 338 ? 125.270 131.114 118.642 1.00 43.80  ? 338 ILE B CG1 1 
ATOM 4393 C CG2 . ILE B 2 338 ? 122.921 130.782 117.793 1.00 43.49  ? 338 ILE B CG2 1 
ATOM 4394 C CD1 . ILE B 2 338 ? 125.600 131.239 117.176 1.00 43.99  ? 338 ILE B CD1 1 
ATOM 4395 N N   . TRP B 2 339 ? 121.245 133.654 119.036 1.00 44.24  ? 339 TRP B N   1 
ATOM 4396 C CA  . TRP B 2 339 ? 119.843 133.942 119.299 1.00 45.52  ? 339 TRP B CA  1 
ATOM 4397 C C   . TRP B 2 339 ? 118.994 133.351 118.185 1.00 45.94  ? 339 TRP B C   1 
ATOM 4398 O O   . TRP B 2 339 ? 119.323 133.499 117.003 1.00 51.09  ? 339 TRP B O   1 
ATOM 4399 C CB  . TRP B 2 339 ? 119.607 135.449 119.410 1.00 45.63  ? 339 TRP B CB  1 
ATOM 4400 C CG  . TRP B 2 339 ? 120.603 136.147 120.284 1.00 45.58  ? 339 TRP B CG  1 
ATOM 4401 C CD1 . TRP B 2 339 ? 121.893 136.458 119.969 1.00 45.58  ? 339 TRP B CD1 1 
ATOM 4402 C CD2 . TRP B 2 339 ? 120.392 136.620 121.617 1.00 52.89  ? 339 TRP B CD2 1 
ATOM 4403 N NE1 . TRP B 2 339 ? 122.497 137.093 121.023 1.00 45.37  ? 339 TRP B NE1 1 
ATOM 4404 C CE2 . TRP B 2 339 ? 121.596 137.207 122.047 1.00 52.54  ? 339 TRP B CE2 1 
ATOM 4405 C CE3 . TRP B 2 339 ? 119.301 136.606 122.489 1.00 51.88  ? 339 TRP B CE3 1 
ATOM 4406 C CZ2 . TRP B 2 339 ? 121.741 137.772 123.309 1.00 52.78  ? 339 TRP B CZ2 1 
ATOM 4407 C CZ3 . TRP B 2 339 ? 119.447 137.167 123.741 1.00 51.65  ? 339 TRP B CZ3 1 
ATOM 4408 C CH2 . TRP B 2 339 ? 120.657 137.741 124.139 1.00 52.29  ? 339 TRP B CH2 1 
ATOM 4409 N N   . ASN B 2 340 ? 117.910 132.683 118.560 1.00 43.81  ? 340 ASN B N   1 
ATOM 4410 C CA  . ASN B 2 340 ? 117.060 132.013 117.589 1.00 44.00  ? 340 ASN B CA  1 
ATOM 4411 C C   . ASN B 2 340 ? 115.624 132.090 118.093 1.00 52.01  ? 340 ASN B C   1 
ATOM 4412 O O   . ASN B 2 340 ? 115.378 132.226 119.290 1.00 54.05  ? 340 ASN B O   1 
ATOM 4413 C CB  . ASN B 2 340 ? 117.513 130.559 117.400 1.00 46.54  ? 340 ASN B CB  1 
ATOM 4414 C CG  . ASN B 2 340 ? 116.656 129.777 116.407 1.00 50.47  ? 340 ASN B CG  1 
ATOM 4415 O OD1 . ASN B 2 340 ? 116.938 128.611 116.133 1.00 52.47  ? 340 ASN B OD1 1 
ATOM 4416 N ND2 . ASN B 2 340 ? 115.651 130.422 115.826 1.00 49.78  ? 340 ASN B ND2 1 
ATOM 4417 O OXT . ASN B 2 340 ? 114.677 132.017 117.312 1.00 52.49  ? 340 ASN B OXT 1 
ATOM 4418 N N   . SER C 3 3   ? 153.061 172.748 91.790  1.00 180.21 ? 34  SER C N   1 
ATOM 4419 C CA  . SER C 3 3   ? 153.086 173.303 93.138  1.00 180.93 ? 34  SER C CA  1 
ATOM 4420 C C   . SER C 3 3   ? 151.842 172.898 93.920  1.00 181.89 ? 34  SER C C   1 
ATOM 4421 O O   . SER C 3 3   ? 151.038 172.091 93.452  1.00 182.49 ? 34  SER C O   1 
ATOM 4422 C CB  . SER C 3 3   ? 153.204 174.828 93.087  1.00 180.23 ? 34  SER C CB  1 
ATOM 4423 O OG  . SER C 3 3   ? 152.015 175.415 92.586  1.00 179.90 ? 34  SER C OG  1 
ATOM 4424 N N   . ASN C 3 4   ? 151.694 173.462 95.122  1.00 183.74 ? 35  ASN C N   1 
ATOM 4425 C CA  . ASN C 3 4   ? 150.520 173.166 95.938  1.00 183.10 ? 35  ASN C CA  1 
ATOM 4426 C C   . ASN C 3 4   ? 149.246 173.679 95.279  1.00 183.27 ? 35  ASN C C   1 
ATOM 4427 O O   . ASN C 3 4   ? 148.195 173.031 95.354  1.00 182.51 ? 35  ASN C O   1 
ATOM 4428 C CB  . ASN C 3 4   ? 150.686 173.770 97.333  1.00 182.09 ? 35  ASN C CB  1 
ATOM 4429 C CG  . ASN C 3 4   ? 151.188 175.200 97.294  1.00 181.80 ? 35  ASN C CG  1 
ATOM 4430 O OD1 . ASN C 3 4   ? 151.443 175.751 96.223  1.00 182.81 ? 35  ASN C OD1 1 
ATOM 4431 N ND2 . ASN C 3 4   ? 151.332 175.808 98.465  1.00 180.43 ? 35  ASN C ND2 1 
ATOM 4432 N N   . ASN C 3 5   ? 149.319 174.847 94.635  1.00 178.71 ? 36  ASN C N   1 
ATOM 4433 C CA  . ASN C 3 5   ? 148.154 175.381 93.938  1.00 176.93 ? 36  ASN C CA  1 
ATOM 4434 C C   . ASN C 3 5   ? 147.728 174.466 92.796  1.00 176.64 ? 36  ASN C C   1 
ATOM 4435 O O   . ASN C 3 5   ? 146.530 174.242 92.585  1.00 176.11 ? 36  ASN C O   1 
ATOM 4436 C CB  . ASN C 3 5   ? 148.451 176.788 93.420  1.00 175.36 ? 36  ASN C CB  1 
ATOM 4437 C CG  . ASN C 3 5   ? 148.789 177.759 94.535  1.00 174.95 ? 36  ASN C CG  1 
ATOM 4438 O OD1 . ASN C 3 5   ? 148.782 177.398 95.711  1.00 175.04 ? 36  ASN C OD1 1 
ATOM 4439 N ND2 . ASN C 3 5   ? 149.085 179.001 94.168  1.00 174.81 ? 36  ASN C ND2 1 
ATOM 4440 N N   . THR C 3 6   ? 148.694 173.928 92.048  1.00 175.02 ? 37  THR C N   1 
ATOM 4441 C CA  . THR C 3 6   ? 148.365 172.997 90.973  1.00 173.86 ? 37  THR C CA  1 
ATOM 4442 C C   . THR C 3 6   ? 147.733 171.723 91.521  1.00 173.77 ? 37  THR C C   1 
ATOM 4443 O O   . THR C 3 6   ? 146.796 171.179 90.925  1.00 173.04 ? 37  THR C O   1 
ATOM 4444 C CB  . THR C 3 6   ? 149.616 172.667 90.159  1.00 173.45 ? 37  THR C CB  1 
ATOM 4445 O OG1 . THR C 3 6   ? 150.541 171.937 90.975  1.00 174.44 ? 37  THR C OG1 1 
ATOM 4446 C CG2 . THR C 3 6   ? 150.281 173.944 89.666  1.00 172.28 ? 37  THR C CG2 1 
ATOM 4447 N N   . ALA C 3 7   ? 148.238 171.229 92.655  1.00 166.84 ? 38  ALA C N   1 
ATOM 4448 C CA  . ALA C 3 7   ? 147.642 170.051 93.278  1.00 164.51 ? 38  ALA C CA  1 
ATOM 4449 C C   . ALA C 3 7   ? 146.210 170.327 93.717  1.00 164.12 ? 38  ALA C C   1 
ATOM 4450 O O   . ALA C 3 7   ? 145.326 169.478 93.551  1.00 164.04 ? 38  ALA C O   1 
ATOM 4451 C CB  . ALA C 3 7   ? 148.492 169.597 94.464  1.00 163.25 ? 38  ALA C CB  1 
ATOM 4452 N N   . SER C 3 8   ? 145.961 171.511 94.283  1.00 154.25 ? 39  SER C N   1 
ATOM 4453 C CA  . SER C 3 8   ? 144.601 171.872 94.672  1.00 152.47 ? 39  SER C CA  1 
ATOM 4454 C C   . SER C 3 8   ? 143.692 171.978 93.454  1.00 151.92 ? 39  SER C C   1 
ATOM 4455 O O   . SER C 3 8   ? 142.526 171.567 93.502  1.00 152.40 ? 39  SER C O   1 
ATOM 4456 C CB  . SER C 3 8   ? 144.609 173.185 95.454  1.00 152.22 ? 39  SER C CB  1 
ATOM 4457 O OG  . SER C 3 8   ? 145.135 174.242 94.671  1.00 153.19 ? 39  SER C OG  1 
ATOM 4458 N N   . ILE C 3 9   ? 144.207 172.531 92.354  1.00 146.24 ? 40  ILE C N   1 
ATOM 4459 C CA  . ILE C 3 9   ? 143.422 172.622 91.125  1.00 146.79 ? 40  ILE C CA  1 
ATOM 4460 C C   . ILE C 3 9   ? 143.070 171.231 90.615  1.00 146.96 ? 40  ILE C C   1 
ATOM 4461 O O   . ILE C 3 9   ? 141.931 170.974 90.203  1.00 144.84 ? 40  ILE C O   1 
ATOM 4462 C CB  . ILE C 3 9   ? 144.183 173.439 90.064  1.00 147.10 ? 40  ILE C CB  1 
ATOM 4463 C CG1 . ILE C 3 9   ? 144.262 174.910 90.477  1.00 146.42 ? 40  ILE C CG1 1 
ATOM 4464 C CG2 . ILE C 3 9   ? 143.519 173.303 88.701  1.00 145.92 ? 40  ILE C CG2 1 
ATOM 4465 C CD1 . ILE C 3 9   ? 142.928 175.612 90.477  1.00 144.57 ? 40  ILE C CD1 1 
ATOM 4466 N N   . ALA C 3 10  ? 144.039 170.313 90.631  1.00 140.00 ? 41  ALA C N   1 
ATOM 4467 C CA  . ALA C 3 10  ? 143.776 168.947 90.186  1.00 137.87 ? 41  ALA C CA  1 
ATOM 4468 C C   . ALA C 3 10  ? 142.755 168.258 91.084  1.00 137.44 ? 41  ALA C C   1 
ATOM 4469 O O   . ALA C 3 10  ? 141.875 167.536 90.598  1.00 137.27 ? 41  ALA C O   1 
ATOM 4470 C CB  . ALA C 3 10  ? 145.079 168.149 90.142  1.00 135.91 ? 41  ALA C CB  1 
ATOM 4471 N N   . GLN C 3 11  ? 142.862 168.462 92.400  1.00 125.59 ? 42  GLN C N   1 
ATOM 4472 C CA  . GLN C 3 11  ? 141.896 167.873 93.322  1.00 121.29 ? 42  GLN C CA  1 
ATOM 4473 C C   . GLN C 3 11  ? 140.496 168.419 93.072  1.00 119.18 ? 42  GLN C C   1 
ATOM 4474 O O   . GLN C 3 11  ? 139.517 167.664 93.072  1.00 119.53 ? 42  GLN C O   1 
ATOM 4475 C CB  . GLN C 3 11  ? 142.323 168.132 94.766  1.00 123.35 ? 42  GLN C CB  1 
ATOM 4476 C CG  . GLN C 3 11  ? 141.454 167.440 95.804  1.00 123.63 ? 42  GLN C CG  1 
ATOM 4477 C CD  . GLN C 3 11  ? 141.998 167.586 97.212  1.00 124.12 ? 42  GLN C CD  1 
ATOM 4478 O OE1 . GLN C 3 11  ? 143.082 168.132 97.417  1.00 123.83 ? 42  GLN C OE1 1 
ATOM 4479 N NE2 . GLN C 3 11  ? 141.245 167.096 98.190  1.00 122.84 ? 42  GLN C NE2 1 
ATOM 4480 N N   . ALA C 3 12  ? 140.383 169.728 92.850  1.00 109.74 ? 43  ALA C N   1 
ATOM 4481 C CA  . ALA C 3 12  ? 139.080 170.313 92.555  1.00 110.09 ? 43  ALA C CA  1 
ATOM 4482 C C   . ALA C 3 12  ? 138.526 169.782 91.239  1.00 108.09 ? 43  ALA C C   1 
ATOM 4483 O O   . ALA C 3 12  ? 137.325 169.516 91.126  1.00 111.82 ? 43  ALA C O   1 
ATOM 4484 C CB  . ALA C 3 12  ? 139.184 171.837 92.525  1.00 110.11 ? 43  ALA C CB  1 
ATOM 4485 N N   . ARG C 3 13  ? 139.389 169.616 90.235  1.00 95.76  ? 44  ARG C N   1 
ATOM 4486 C CA  . ARG C 3 13  ? 138.938 169.098 88.948  1.00 96.04  ? 44  ARG C CA  1 
ATOM 4487 C C   . ARG C 3 13  ? 138.431 167.666 89.073  1.00 97.49  ? 44  ARG C C   1 
ATOM 4488 O O   . ARG C 3 13  ? 137.389 167.317 88.506  1.00 96.30  ? 44  ARG C O   1 
ATOM 4489 C CB  . ARG C 3 13  ? 140.073 169.181 87.928  1.00 98.70  ? 44  ARG C CB  1 
ATOM 4490 C CG  . ARG C 3 13  ? 139.913 168.253 86.735  1.00 102.13 ? 44  ARG C CG  1 
ATOM 4491 C CD  . ARG C 3 13  ? 138.879 168.780 85.750  1.00 103.46 ? 44  ARG C CD  1 
ATOM 4492 N NE  . ARG C 3 13  ? 139.093 170.185 85.425  1.00 106.52 ? 44  ARG C NE  1 
ATOM 4493 C CZ  . ARG C 3 13  ? 138.267 171.166 85.763  1.00 105.90 ? 44  ARG C CZ  1 
ATOM 4494 N NH1 . ARG C 3 13  ? 137.155 170.931 86.440  1.00 103.88 ? 44  ARG C NH1 1 
ATOM 4495 N NH2 . ARG C 3 13  ? 138.565 172.414 85.413  1.00 101.89 ? 44  ARG C NH2 1 
ATOM 4496 N N   . LYS C 3 14  ? 139.152 166.821 89.815  1.00 95.97  ? 45  LYS C N   1 
ATOM 4497 C CA  . LYS C 3 14  ? 138.699 165.443 89.975  1.00 93.90  ? 45  LYS C CA  1 
ATOM 4498 C C   . LYS C 3 14  ? 137.434 165.369 90.818  1.00 91.98  ? 45  LYS C C   1 
ATOM 4499 O O   . LYS C 3 14  ? 136.562 164.534 90.550  1.00 97.18  ? 45  LYS C O   1 
ATOM 4500 C CB  . LYS C 3 14  ? 139.810 164.574 90.572  1.00 97.76  ? 45  LYS C CB  1 
ATOM 4501 C CG  . LYS C 3 14  ? 140.114 164.814 92.039  1.00 100.50 ? 45  LYS C CG  1 
ATOM 4502 C CD  . LYS C 3 14  ? 141.309 163.994 92.499  1.00 99.37  ? 45  LYS C CD  1 
ATOM 4503 C CE  . LYS C 3 14  ? 141.010 162.504 92.445  1.00 98.69  ? 45  LYS C CE  1 
ATOM 4504 N NZ  . LYS C 3 14  ? 142.158 161.689 92.930  1.00 98.85  ? 45  LYS C NZ  1 
ATOM 4505 N N   . LEU C 3 15  ? 137.300 166.244 91.819  1.00 83.85  ? 46  LEU C N   1 
ATOM 4506 C CA  . LEU C 3 15  ? 136.059 166.303 92.583  1.00 83.58  ? 46  LEU C CA  1 
ATOM 4507 C C   . LEU C 3 15  ? 134.891 166.704 91.692  1.00 83.56  ? 46  LEU C C   1 
ATOM 4508 O O   . LEU C 3 15  ? 133.803 166.123 91.782  1.00 90.44  ? 46  LEU C O   1 
ATOM 4509 C CB  . LEU C 3 15  ? 136.213 167.281 93.747  1.00 88.19  ? 46  LEU C CB  1 
ATOM 4510 C CG  . LEU C 3 15  ? 135.480 166.964 95.053  1.00 89.96  ? 46  LEU C CG  1 
ATOM 4511 C CD1 . LEU C 3 15  ? 136.089 167.755 96.201  1.00 87.95  ? 46  LEU C CD1 1 
ATOM 4512 C CD2 . LEU C 3 15  ? 133.992 167.253 94.938  1.00 89.97  ? 46  LEU C CD2 1 
ATOM 4513 N N   . VAL C 3 16  ? 135.103 167.689 90.817  1.00 80.10  ? 47  VAL C N   1 
ATOM 4514 C CA  . VAL C 3 16  ? 134.049 168.123 89.905  1.00 83.16  ? 47  VAL C CA  1 
ATOM 4515 C C   . VAL C 3 16  ? 133.669 166.995 88.955  1.00 84.22  ? 47  VAL C C   1 
ATOM 4516 O O   . VAL C 3 16  ? 132.484 166.762 88.683  1.00 89.31  ? 47  VAL C O   1 
ATOM 4517 C CB  . VAL C 3 16  ? 134.494 169.386 89.145  1.00 87.64  ? 47  VAL C CB  1 
ATOM 4518 C CG1 . VAL C 3 16  ? 133.695 169.554 87.861  1.00 87.72  ? 47  VAL C CG1 1 
ATOM 4519 C CG2 . VAL C 3 16  ? 134.351 170.614 90.032  1.00 86.89  ? 47  VAL C CG2 1 
ATOM 4520 N N   . GLU C 3 17  ? 134.668 166.280 88.431  1.00 79.64  ? 48  GLU C N   1 
ATOM 4521 C CA  . GLU C 3 17  ? 134.381 165.170 87.528  1.00 80.89  ? 48  GLU C CA  1 
ATOM 4522 C C   . GLU C 3 17  ? 133.587 164.075 88.230  1.00 83.90  ? 48  GLU C C   1 
ATOM 4523 O O   . GLU C 3 17  ? 132.622 163.539 87.668  1.00 87.70  ? 48  GLU C O   1 
ATOM 4524 C CB  . GLU C 3 17  ? 135.683 164.609 86.958  1.00 85.83  ? 48  GLU C CB  1 
ATOM 4525 C CG  . GLU C 3 17  ? 135.507 163.847 85.656  1.00 89.94  ? 48  GLU C CG  1 
ATOM 4526 C CD  . GLU C 3 17  ? 136.597 162.817 85.433  1.00 92.26  ? 48  GLU C CD  1 
ATOM 4527 O OE1 . GLU C 3 17  ? 137.125 162.283 86.431  1.00 92.40  ? 48  GLU C OE1 1 
ATOM 4528 O OE2 . GLU C 3 17  ? 136.925 162.541 84.260  1.00 89.93  ? 48  GLU C OE2 1 
ATOM 4529 N N   . GLN C 3 18  ? 133.975 163.728 89.461  1.00 82.85  ? 49  GLN C N   1 
ATOM 4530 C CA  . GLN C 3 18  ? 133.236 162.714 90.206  1.00 75.19  ? 49  GLN C CA  1 
ATOM 4531 C C   . GLN C 3 18  ? 131.809 163.165 90.480  1.00 72.24  ? 49  GLN C C   1 
ATOM 4532 O O   . GLN C 3 18  ? 130.867 162.369 90.379  1.00 80.80  ? 49  GLN C O   1 
ATOM 4533 C CB  . GLN C 3 18  ? 133.956 162.385 91.514  1.00 76.50  ? 49  GLN C CB  1 
ATOM 4534 C CG  . GLN C 3 18  ? 135.237 161.590 91.336  1.00 82.99  ? 49  GLN C CG  1 
ATOM 4535 C CD  . GLN C 3 18  ? 136.295 161.955 92.358  1.00 89.12  ? 49  GLN C CD  1 
ATOM 4536 O OE1 . GLN C 3 18  ? 136.074 162.804 93.222  1.00 89.91  ? 49  GLN C OE1 1 
ATOM 4537 N NE2 . GLN C 3 18  ? 137.454 161.314 92.265  1.00 86.84  ? 49  GLN C NE2 1 
ATOM 4538 N N   . LEU C 3 19  ? 131.630 164.441 90.830  1.00 71.61  ? 50  LEU C N   1 
ATOM 4539 C CA  . LEU C 3 19  ? 130.288 164.952 91.083  1.00 75.54  ? 50  LEU C CA  1 
ATOM 4540 C C   . LEU C 3 19  ? 129.429 164.888 89.829  1.00 75.34  ? 50  LEU C C   1 
ATOM 4541 O O   . LEU C 3 19  ? 128.252 164.519 89.893  1.00 82.64  ? 50  LEU C O   1 
ATOM 4542 C CB  . LEU C 3 19  ? 130.362 166.384 91.613  1.00 77.76  ? 50  LEU C CB  1 
ATOM 4543 C CG  . LEU C 3 19  ? 130.815 166.542 93.065  1.00 79.12  ? 50  LEU C CG  1 
ATOM 4544 C CD1 . LEU C 3 19  ? 130.654 167.983 93.519  1.00 78.93  ? 50  LEU C CD1 1 
ATOM 4545 C CD2 . LEU C 3 19  ? 130.046 165.600 93.974  1.00 74.00  ? 50  LEU C CD2 1 
ATOM 4546 N N   . LYS C 3 20  ? 130.001 165.240 88.676  1.00 66.70  ? 51  LYS C N   1 
ATOM 4547 C CA  . LYS C 3 20  ? 129.251 165.164 87.425  1.00 67.44  ? 51  LYS C CA  1 
ATOM 4548 C C   . LYS C 3 20  ? 128.872 163.725 87.101  1.00 66.10  ? 51  LYS C C   1 
ATOM 4549 O O   . LYS C 3 20  ? 127.737 163.444 86.695  1.00 65.56  ? 51  LYS C O   1 
ATOM 4550 C CB  . LYS C 3 20  ? 130.067 165.778 86.288  1.00 71.69  ? 51  LYS C CB  1 
ATOM 4551 C CG  . LYS C 3 20  ? 129.584 165.394 84.901  1.00 73.33  ? 51  LYS C CG  1 
ATOM 4552 C CD  . LYS C 3 20  ? 129.963 166.448 83.874  1.00 74.13  ? 51  LYS C CD  1 
ATOM 4553 C CE  . LYS C 3 20  ? 129.411 166.103 82.500  1.00 72.43  ? 51  LYS C CE  1 
ATOM 4554 N NZ  . LYS C 3 20  ? 130.009 164.852 81.958  1.00 73.71  ? 51  LYS C NZ  1 
ATOM 4555 N N   . MET C 3 21  ? 129.812 162.795 87.283  1.00 79.28  ? 52  MET C N   1 
ATOM 4556 C CA  . MET C 3 21  ? 129.524 161.393 86.999  1.00 79.10  ? 52  MET C CA  1 
ATOM 4557 C C   . MET C 3 21  ? 128.414 160.871 87.901  1.00 80.68  ? 52  MET C C   1 
ATOM 4558 O O   . MET C 3 21  ? 127.522 160.146 87.446  1.00 80.78  ? 52  MET C O   1 
ATOM 4559 C CB  . MET C 3 21  ? 130.792 160.555 87.161  1.00 80.11  ? 52  MET C CB  1 
ATOM 4560 C CG  . MET C 3 21  ? 131.409 160.042 85.855  1.00 83.53  ? 52  MET C CG  1 
ATOM 4561 S SD  . MET C 3 21  ? 130.311 159.323 84.607  1.00 96.33  ? 52  MET C SD  1 
ATOM 4562 C CE  . MET C 3 21  ? 129.249 158.254 85.580  1.00 83.52  ? 52  MET C CE  1 
ATOM 4563 N N   . GLU C 3 22  ? 128.447 161.238 89.183  1.00 81.59  ? 53  GLU C N   1 
ATOM 4564 C CA  . GLU C 3 22  ? 127.374 160.842 90.089  1.00 75.88  ? 53  GLU C CA  1 
ATOM 4565 C C   . GLU C 3 22  ? 126.048 161.479 89.690  1.00 75.21  ? 53  GLU C C   1 
ATOM 4566 O O   . GLU C 3 22  ? 124.995 160.835 89.769  1.00 82.11  ? 53  GLU C O   1 
ATOM 4567 C CB  . GLU C 3 22  ? 127.747 161.201 91.529  1.00 75.40  ? 53  GLU C CB  1 
ATOM 4568 C CG  . GLU C 3 22  ? 126.575 161.599 92.418  1.00 80.73  ? 53  GLU C CG  1 
ATOM 4569 C CD  . GLU C 3 22  ? 125.701 160.423 92.821  1.00 87.74  ? 53  GLU C CD  1 
ATOM 4570 O OE1 . GLU C 3 22  ? 126.014 159.277 92.436  1.00 88.61  ? 53  GLU C OE1 1 
ATOM 4571 O OE2 . GLU C 3 22  ? 124.695 160.648 93.526  1.00 88.56  ? 53  GLU C OE2 1 
ATOM 4572 N N   . ALA C 3 23  ? 126.077 162.740 89.253  1.00 65.18  ? 54  ALA C N   1 
ATOM 4573 C CA  . ALA C 3 23  ? 124.846 163.416 88.864  1.00 67.94  ? 54  ALA C CA  1 
ATOM 4574 C C   . ALA C 3 23  ? 124.249 162.825 87.595  1.00 70.03  ? 54  ALA C C   1 
ATOM 4575 O O   . ALA C 3 23  ? 123.037 162.926 87.378  1.00 72.75  ? 54  ALA C O   1 
ATOM 4576 C CB  . ALA C 3 23  ? 125.103 164.911 88.679  1.00 72.25  ? 54  ALA C CB  1 
ATOM 4577 N N   . ASN C 3 24  ? 125.075 162.209 86.747  1.00 76.14  ? 55  ASN C N   1 
ATOM 4578 C CA  . ASN C 3 24  ? 124.564 161.603 85.523  1.00 77.86  ? 55  ASN C CA  1 
ATOM 4579 C C   . ASN C 3 24  ? 123.769 160.326 85.771  1.00 78.36  ? 55  ASN C C   1 
ATOM 4580 O O   . ASN C 3 24  ? 123.151 159.815 84.832  1.00 80.57  ? 55  ASN C O   1 
ATOM 4581 C CB  . ASN C 3 24  ? 125.716 161.307 84.561  1.00 81.16  ? 55  ASN C CB  1 
ATOM 4582 C CG  . ASN C 3 24  ? 126.437 162.562 84.112  1.00 86.75  ? 55  ASN C CG  1 
ATOM 4583 O OD1 . ASN C 3 24  ? 125.989 163.678 84.378  1.00 86.39  ? 55  ASN C OD1 1 
ATOM 4584 N ND2 . ASN C 3 24  ? 127.560 162.386 83.426  1.00 86.35  ? 55  ASN C ND2 1 
ATOM 4585 N N   . ILE C 3 25  ? 123.768 159.802 86.997  1.00 78.08  ? 56  ILE C N   1 
ATOM 4586 C CA  . ILE C 3 25  ? 123.153 158.509 87.270  1.00 74.75  ? 56  ILE C CA  1 
ATOM 4587 C C   . ILE C 3 25  ? 121.639 158.612 87.139  1.00 77.05  ? 56  ILE C C   1 
ATOM 4588 O O   . ILE C 3 25  ? 121.011 159.526 87.689  1.00 77.70  ? 56  ILE C O   1 
ATOM 4589 C CB  . ILE C 3 25  ? 123.558 158.007 88.663  1.00 74.62  ? 56  ILE C CB  1 
ATOM 4590 C CG1 . ILE C 3 25  ? 125.064 157.747 88.717  1.00 77.54  ? 56  ILE C CG1 1 
ATOM 4591 C CG2 . ILE C 3 25  ? 122.789 156.748 89.025  1.00 75.55  ? 56  ILE C CG2 1 
ATOM 4592 C CD1 . ILE C 3 25  ? 125.540 156.713 87.721  1.00 77.26  ? 56  ILE C CD1 1 
ATOM 4593 N N   . ASP C 3 26  ? 121.048 157.672 86.405  1.00 83.64  ? 57  ASP C N   1 
ATOM 4594 C CA  . ASP C 3 26  ? 119.600 157.601 86.281  1.00 82.15  ? 57  ASP C CA  1 
ATOM 4595 C C   . ASP C 3 26  ? 118.968 157.180 87.603  1.00 82.77  ? 57  ASP C C   1 
ATOM 4596 O O   . ASP C 3 26  ? 119.568 156.456 88.402  1.00 83.92  ? 57  ASP C O   1 
ATOM 4597 C CB  . ASP C 3 26  ? 119.205 156.618 85.179  1.00 82.35  ? 57  ASP C CB  1 
ATOM 4598 C CG  . ASP C 3 26  ? 120.005 156.818 83.906  1.00 87.63  ? 57  ASP C CG  1 
ATOM 4599 O OD1 . ASP C 3 26  ? 120.395 157.969 83.621  1.00 89.88  ? 57  ASP C OD1 1 
ATOM 4600 O OD2 . ASP C 3 26  ? 120.243 155.822 83.191  1.00 86.58  ? 57  ASP C OD2 1 
ATOM 4601 N N   . ARG C 3 27  ? 117.738 157.639 87.829  1.00 68.49  ? 58  ARG C N   1 
ATOM 4602 C CA  . ARG C 3 27  ? 117.047 157.414 89.088  1.00 64.40  ? 58  ARG C CA  1 
ATOM 4603 C C   . ARG C 3 27  ? 115.606 156.992 88.841  1.00 65.59  ? 58  ARG C C   1 
ATOM 4604 O O   . ARG C 3 27  ? 114.983 157.390 87.853  1.00 67.09  ? 58  ARG C O   1 
ATOM 4605 C CB  . ARG C 3 27  ? 117.064 158.670 89.962  1.00 63.29  ? 58  ARG C CB  1 
ATOM 4606 C CG  . ARG C 3 27  ? 118.282 158.793 90.852  1.00 65.02  ? 58  ARG C CG  1 
ATOM 4607 C CD  . ARG C 3 27  ? 118.472 160.220 91.336  1.00 66.76  ? 58  ARG C CD  1 
ATOM 4608 N NE  . ARG C 3 27  ? 119.354 160.982 90.461  1.00 61.18  ? 58  ARG C NE  1 
ATOM 4609 C CZ  . ARG C 3 27  ? 120.636 161.209 90.706  1.00 62.30  ? 58  ARG C CZ  1 
ATOM 4610 N NH1 . ARG C 3 27  ? 121.221 160.753 91.800  1.00 60.06  ? 58  ARG C NH1 1 
ATOM 4611 N NH2 . ARG C 3 27  ? 121.348 161.916 89.834  1.00 67.44  ? 58  ARG C NH2 1 
ATOM 4612 N N   . ILE C 3 28  ? 115.083 156.179 89.757  1.00 58.15  ? 59  ILE C N   1 
ATOM 4613 C CA  . ILE C 3 28  ? 113.671 155.811 89.762  1.00 49.99  ? 59  ILE C CA  1 
ATOM 4614 C C   . ILE C 3 28  ? 113.015 156.354 91.023  1.00 52.74  ? 59  ILE C C   1 
ATOM 4615 O O   . ILE C 3 28  ? 113.671 156.997 91.850  1.00 59.75  ? 59  ILE C O   1 
ATOM 4616 C CB  . ILE C 3 28  ? 113.478 154.286 89.604  1.00 53.09  ? 59  ILE C CB  1 
ATOM 4617 C CG1 . ILE C 3 28  ? 114.338 153.449 90.574  1.00 55.69  ? 59  ILE C CG1 1 
ATOM 4618 C CG2 . ILE C 3 28  ? 113.738 153.867 88.163  1.00 53.94  ? 59  ILE C CG2 1 
ATOM 4619 C CD1 . ILE C 3 28  ? 114.203 153.717 92.068  1.00 51.35  ? 59  ILE C CD1 1 
ATOM 4620 N N   . LYS C 3 29  ? 111.722 156.101 91.180  1.00 55.88  ? 60  LYS C N   1 
ATOM 4621 C CA  . LYS C 3 29  ? 110.975 156.696 92.274  1.00 57.21  ? 60  LYS C CA  1 
ATOM 4622 C C   . LYS C 3 29  ? 111.196 155.938 93.579  1.00 60.59  ? 60  LYS C C   1 
ATOM 4623 O O   . LYS C 3 29  ? 111.353 154.711 93.602  1.00 66.66  ? 60  LYS C O   1 
ATOM 4624 C CB  . LYS C 3 29  ? 109.485 156.739 91.939  1.00 55.21  ? 60  LYS C CB  1 
ATOM 4625 C CG  . LYS C 3 29  ? 108.999 158.104 91.482  1.00 54.27  ? 60  LYS C CG  1 
ATOM 4626 C CD  . LYS C 3 29  ? 109.862 158.654 90.358  1.00 57.96  ? 60  LYS C CD  1 
ATOM 4627 C CE  . LYS C 3 29  ? 109.611 160.136 90.141  1.00 62.63  ? 60  LYS C CE  1 
ATOM 4628 N NZ  . LYS C 3 29  ? 108.173 160.422 89.883  1.00 61.89  ? 60  LYS C NZ  1 
ATOM 4629 N N   . VAL C 3 30  ? 111.205 156.696 94.678  1.00 51.39  ? 61  VAL C N   1 
ATOM 4630 C CA  . VAL C 3 30  ? 111.274 156.101 96.008  1.00 50.47  ? 61  VAL C CA  1 
ATOM 4631 C C   . VAL C 3 30  ? 110.065 155.215 96.259  1.00 53.17  ? 61  VAL C C   1 
ATOM 4632 O O   . VAL C 3 30  ? 110.167 154.192 96.945  1.00 56.08  ? 61  VAL C O   1 
ATOM 4633 C CB  . VAL C 3 30  ? 111.413 157.207 97.072  1.00 49.31  ? 61  VAL C CB  1 
ATOM 4634 C CG1 . VAL C 3 30  ? 110.891 156.742 98.420  1.00 50.96  ? 61  VAL C CG1 1 
ATOM 4635 C CG2 . VAL C 3 30  ? 112.860 157.623 97.194  1.00 51.90  ? 61  VAL C CG2 1 
ATOM 4636 N N   . SER C 3 31  ? 108.909 155.576 95.699  1.00 48.87  ? 62  SER C N   1 
ATOM 4637 C CA  . SER C 3 31  ? 107.746 154.702 95.797  1.00 44.33  ? 62  SER C CA  1 
ATOM 4638 C C   . SER C 3 31  ? 108.024 153.352 95.152  1.00 44.66  ? 62  SER C C   1 
ATOM 4639 O O   . SER C 3 31  ? 107.684 152.305 95.715  1.00 57.78  ? 62  SER C O   1 
ATOM 4640 C CB  . SER C 3 31  ? 106.535 155.368 95.149  1.00 47.61  ? 62  SER C CB  1 
ATOM 4641 O OG  . SER C 3 31  ? 106.749 155.564 93.763  1.00 57.09  ? 62  SER C OG  1 
ATOM 4642 N N   . LYS C 3 32  ? 108.661 153.354 93.979  1.00 41.19  ? 63  LYS C N   1 
ATOM 4643 C CA  . LYS C 3 32  ? 108.988 152.097 93.314  1.00 45.02  ? 63  LYS C CA  1 
ATOM 4644 C C   . LYS C 3 32  ? 110.022 151.300 94.101  1.00 46.96  ? 63  LYS C C   1 
ATOM 4645 O O   . LYS C 3 32  ? 109.917 150.072 94.204  1.00 49.43  ? 63  LYS C O   1 
ATOM 4646 C CB  . LYS C 3 32  ? 109.479 152.369 91.894  1.00 47.86  ? 63  LYS C CB  1 
ATOM 4647 C CG  . LYS C 3 32  ? 109.272 151.208 90.936  1.00 53.87  ? 63  LYS C CG  1 
ATOM 4648 C CD  . LYS C 3 32  ? 110.533 150.369 90.800  1.00 57.65  ? 63  LYS C CD  1 
ATOM 4649 C CE  . LYS C 3 32  ? 110.332 149.222 89.823  1.00 54.18  ? 63  LYS C CE  1 
ATOM 4650 N NZ  . LYS C 3 32  ? 109.271 148.283 90.279  1.00 51.94  ? 63  LYS C NZ  1 
ATOM 4651 N N   . ALA C 3 33  ? 111.032 151.974 94.656  1.00 41.98  ? 64  ALA C N   1 
ATOM 4652 C CA  . ALA C 3 33  ? 112.028 151.264 95.455  1.00 39.60  ? 64  ALA C CA  1 
ATOM 4653 C C   . ALA C 3 33  ? 111.400 150.638 96.695  1.00 49.72  ? 64  ALA C C   1 
ATOM 4654 O O   . ALA C 3 33  ? 111.701 149.488 97.046  1.00 62.79  ? 64  ALA C O   1 
ATOM 4655 C CB  . ALA C 3 33  ? 113.161 152.211 95.846  1.00 39.79  ? 64  ALA C CB  1 
ATOM 4656 N N   . ALA C 3 34  ? 110.519 151.381 97.368  1.00 40.40  ? 65  ALA C N   1 
ATOM 4657 C CA  . ALA C 3 34  ? 109.822 150.846 98.531  1.00 36.43  ? 65  ALA C CA  1 
ATOM 4658 C C   . ALA C 3 34  ? 108.932 149.675 98.144  1.00 40.92  ? 65  ALA C C   1 
ATOM 4659 O O   . ALA C 3 34  ? 108.844 148.685 98.877  1.00 49.76  ? 65  ALA C O   1 
ATOM 4660 C CB  . ALA C 3 34  ? 109.001 151.946 99.200  1.00 32.69  ? 65  ALA C CB  1 
ATOM 4661 N N   . ALA C 3 35  ? 108.256 149.776 96.998  1.00 40.26  ? 66  ALA C N   1 
ATOM 4662 C CA  . ALA C 3 35  ? 107.416 148.678 96.539  1.00 37.08  ? 66  ALA C CA  1 
ATOM 4663 C C   . ALA C 3 35  ? 108.245 147.433 96.261  1.00 45.95  ? 66  ALA C C   1 
ATOM 4664 O O   . ALA C 3 35  ? 107.825 146.318 96.581  1.00 59.61  ? 66  ALA C O   1 
ATOM 4665 C CB  . ALA C 3 35  ? 106.640 149.097 95.292  1.00 40.26  ? 66  ALA C CB  1 
ATOM 4666 N N   . ASP C 3 36  ? 109.422 147.603 95.657  1.00 48.50  ? 67  ASP C N   1 
ATOM 4667 C CA  . ASP C 3 36  ? 110.289 146.457 95.397  1.00 48.99  ? 67  ASP C CA  1 
ATOM 4668 C C   . ASP C 3 36  ? 110.775 145.824 96.695  1.00 43.77  ? 67  ASP C C   1 
ATOM 4669 O O   . ASP C 3 36  ? 110.800 144.592 96.822  1.00 54.48  ? 67  ASP C O   1 
ATOM 4670 C CB  . ASP C 3 36  ? 111.471 146.879 94.526  1.00 57.29  ? 67  ASP C CB  1 
ATOM 4671 C CG  . ASP C 3 36  ? 111.044 147.304 93.135  1.00 59.41  ? 67  ASP C CG  1 
ATOM 4672 O OD1 . ASP C 3 36  ? 109.825 147.317 92.865  1.00 61.68  ? 67  ASP C OD1 1 
ATOM 4673 O OD2 . ASP C 3 36  ? 111.926 147.623 92.311  1.00 58.13  ? 67  ASP C OD2 1 
ATOM 4674 N N   . LEU C 3 37  ? 111.165 146.649 97.670  1.00 29.07  ? 68  LEU C N   1 
ATOM 4675 C CA  . LEU C 3 37  ? 111.577 146.112 98.964  1.00 34.73  ? 68  LEU C CA  1 
ATOM 4676 C C   . LEU C 3 37  ? 110.438 145.350 99.630  1.00 49.52  ? 68  LEU C C   1 
ATOM 4677 O O   . LEU C 3 37  ? 110.639 144.248 100.160 1.00 52.25  ? 68  LEU C O   1 
ATOM 4678 C CB  . LEU C 3 37  ? 112.060 147.243 99.870  1.00 32.87  ? 68  LEU C CB  1 
ATOM 4679 C CG  . LEU C 3 37  ? 113.565 147.497 99.948  1.00 40.16  ? 68  LEU C CG  1 
ATOM 4680 C CD1 . LEU C 3 37  ? 114.203 147.471 98.568  1.00 47.25  ? 68  LEU C CD1 1 
ATOM 4681 C CD2 . LEU C 3 37  ? 113.840 148.815 100.644 1.00 41.91  ? 68  LEU C CD2 1 
ATOM 4682 N N   . MET C 3 38  ? 109.231 145.918 99.599  1.00 48.90  ? 69  MET C N   1 
ATOM 4683 C CA  . MET C 3 38  ? 108.071 145.255 100.181 1.00 35.14  ? 69  MET C CA  1 
ATOM 4684 C C   . MET C 3 38  ? 107.767 143.943 99.473  1.00 32.96  ? 69  MET C C   1 
ATOM 4685 O O   . MET C 3 38  ? 107.415 142.950 100.117 1.00 43.72  ? 69  MET C O   1 
ATOM 4686 C CB  . MET C 3 38  ? 106.860 146.183 100.119 1.00 40.95  ? 69  MET C CB  1 
ATOM 4687 C CG  . MET C 3 38  ? 106.031 146.222 101.386 1.00 53.83  ? 69  MET C CG  1 
ATOM 4688 S SD  . MET C 3 38  ? 104.474 147.093 101.143 1.00 70.37  ? 69  MET C SD  1 
ATOM 4689 C CE  . MET C 3 38  ? 103.691 146.043 99.921  1.00 53.32  ? 69  MET C CE  1 
ATOM 4690 N N   . ALA C 3 39  ? 107.873 143.926 98.144  1.00 34.28  ? 70  ALA C N   1 
ATOM 4691 C CA  . ALA C 3 39  ? 107.601 142.706 97.394  1.00 41.20  ? 70  ALA C CA  1 
ATOM 4692 C C   . ALA C 3 39  ? 108.608 141.619 97.735  1.00 43.63  ? 70  ALA C C   1 
ATOM 4693 O O   . ALA C 3 39  ? 108.236 140.453 97.908  1.00 50.25  ? 70  ALA C O   1 
ATOM 4694 C CB  . ALA C 3 39  ? 107.610 142.998 95.895  1.00 46.03  ? 70  ALA C CB  1 
ATOM 4695 N N   . TYR C 3 40  ? 109.888 141.983 97.836  1.00 37.91  ? 71  TYR C N   1 
ATOM 4696 C CA  . TYR C 3 40  ? 110.895 141.010 98.245  1.00 30.21  ? 71  TYR C CA  1 
ATOM 4697 C C   . TYR C 3 40  ? 110.594 140.468 99.634  1.00 33.69  ? 71  TYR C C   1 
ATOM 4698 O O   . TYR C 3 40  ? 110.677 139.254 99.873  1.00 52.79  ? 71  TYR C O   1 
ATOM 4699 C CB  . TYR C 3 40  ? 112.282 141.647 98.212  1.00 38.38  ? 71  TYR C CB  1 
ATOM 4700 C CG  . TYR C 3 40  ? 113.408 140.672 98.441  1.00 37.16  ? 71  TYR C CG  1 
ATOM 4701 C CD1 . TYR C 3 40  ? 113.806 140.328 99.722  1.00 33.64  ? 71  TYR C CD1 1 
ATOM 4702 C CD2 . TYR C 3 40  ? 114.080 140.099 97.372  1.00 44.09  ? 71  TYR C CD2 1 
ATOM 4703 C CE1 . TYR C 3 40  ? 114.831 139.436 99.932  1.00 38.15  ? 71  TYR C CE1 1 
ATOM 4704 C CE2 . TYR C 3 40  ? 115.110 139.210 97.573  1.00 41.52  ? 71  TYR C CE2 1 
ATOM 4705 C CZ  . TYR C 3 40  ? 115.482 138.883 98.855  1.00 39.46  ? 71  TYR C CZ  1 
ATOM 4706 O OH  . TYR C 3 40  ? 116.510 137.994 99.060  1.00 40.08  ? 71  TYR C OH  1 
ATOM 4707 N N   . CYS C 3 41  ? 110.236 141.358 100.560 1.00 41.06  ? 72  CYS C N   1 
ATOM 4708 C CA  . CYS C 3 41  ? 109.942 140.933 101.922 1.00 46.73  ? 72  CYS C CA  1 
ATOM 4709 C C   . CYS C 3 41  ? 108.746 139.989 101.966 1.00 34.79  ? 72  CYS C C   1 
ATOM 4710 O O   . CYS C 3 41  ? 108.773 138.975 102.670 1.00 21.31  ? 72  CYS C O   1 
ATOM 4711 C CB  . CYS C 3 41  ? 109.695 142.157 102.797 1.00 49.44  ? 72  CYS C CB  1 
ATOM 4712 S SG  . CYS C 3 41  ? 110.240 141.962 104.487 1.00 64.10  ? 72  CYS C SG  1 
ATOM 4713 N N   . GLU C 3 42  ? 107.688 140.304 101.221 1.00 47.96  ? 73  GLU C N   1 
ATOM 4714 C CA  . GLU C 3 42  ? 106.508 139.446 101.221 1.00 39.07  ? 73  GLU C CA  1 
ATOM 4715 C C   . GLU C 3 42  ? 106.799 138.104 100.565 1.00 43.27  ? 73  GLU C C   1 
ATOM 4716 O O   . GLU C 3 42  ? 106.316 137.065 101.029 1.00 59.66  ? 73  GLU C O   1 
ATOM 4717 C CB  . GLU C 3 42  ? 105.343 140.144 100.522 1.00 45.11  ? 73  GLU C CB  1 
ATOM 4718 C CG  . GLU C 3 42  ? 104.846 141.386 101.240 1.00 59.34  ? 73  GLU C CG  1 
ATOM 4719 C CD  . GLU C 3 42  ? 104.746 141.192 102.739 1.00 62.72  ? 73  GLU C CD  1 
ATOM 4720 O OE1 . GLU C 3 42  ? 103.964 140.323 103.177 1.00 54.23  ? 73  GLU C OE1 1 
ATOM 4721 O OE2 . GLU C 3 42  ? 105.450 141.909 103.481 1.00 61.52  ? 73  GLU C OE2 1 
ATOM 4722 N N   . ALA C 3 43  ? 107.579 138.105 99.482  1.00 45.73  ? 74  ALA C N   1 
ATOM 4723 C CA  . ALA C 3 43  ? 107.915 136.853 98.818  1.00 46.92  ? 74  ALA C CA  1 
ATOM 4724 C C   . ALA C 3 43  ? 108.732 135.944 99.727  1.00 45.05  ? 74  ALA C C   1 
ATOM 4725 O O   . ALA C 3 43  ? 108.470 134.739 99.807  1.00 45.26  ? 74  ALA C O   1 
ATOM 4726 C CB  . ALA C 3 43  ? 108.670 137.134 97.520  1.00 44.91  ? 74  ALA C CB  1 
ATOM 4727 N N   . HIS C 3 44  ? 109.717 136.500 100.431 1.00 49.80  ? 75  HIS C N   1 
ATOM 4728 C CA  . HIS C 3 44  ? 110.611 135.697 101.253 1.00 42.22  ? 75  HIS C CA  1 
ATOM 4729 C C   . HIS C 3 44  ? 110.179 135.624 102.713 1.00 56.99  ? 75  HIS C C   1 
ATOM 4730 O O   . HIS C 3 44  ? 110.931 135.105 103.543 1.00 62.03  ? 75  HIS C O   1 
ATOM 4731 C CB  . HIS C 3 44  ? 112.037 136.236 101.156 1.00 39.21  ? 75  HIS C CB  1 
ATOM 4732 C CG  . HIS C 3 44  ? 112.691 135.971 99.840  1.00 48.71  ? 75  HIS C CG  1 
ATOM 4733 N ND1 . HIS C 3 44  ? 113.880 135.285 99.725  1.00 58.69  ? 75  HIS C ND1 1 
ATOM 4734 C CD2 . HIS C 3 44  ? 112.320 136.294 98.579  1.00 55.28  ? 75  HIS C CD2 1 
ATOM 4735 C CE1 . HIS C 3 44  ? 114.216 135.200 98.451  1.00 61.96  ? 75  HIS C CE1 1 
ATOM 4736 N NE2 . HIS C 3 44  ? 113.286 135.805 97.734  1.00 63.31  ? 75  HIS C NE2 1 
ATOM 4737 N N   . ALA C 3 45  ? 108.989 136.126 103.047 1.00 67.39  ? 76  ALA C N   1 
ATOM 4738 C CA  . ALA C 3 45  ? 108.540 136.122 104.434 1.00 64.64  ? 76  ALA C CA  1 
ATOM 4739 C C   . ALA C 3 45  ? 108.209 134.728 104.946 1.00 62.62  ? 76  ALA C C   1 
ATOM 4740 O O   . ALA C 3 45  ? 108.160 134.527 106.164 1.00 68.34  ? 76  ALA C O   1 
ATOM 4741 C CB  . ALA C 3 45  ? 107.322 137.032 104.595 1.00 64.26  ? 76  ALA C CB  1 
ATOM 4742 N N   . LYS C 3 46  ? 107.983 133.764 104.057 1.00 62.46  ? 77  LYS C N   1 
ATOM 4743 C CA  . LYS C 3 46  ? 107.633 132.413 104.471 1.00 66.63  ? 77  LYS C CA  1 
ATOM 4744 C C   . LYS C 3 46  ? 108.847 131.534 104.741 1.00 65.43  ? 77  LYS C C   1 
ATOM 4745 O O   . LYS C 3 46  ? 108.681 130.411 105.227 1.00 66.57  ? 77  LYS C O   1 
ATOM 4746 C CB  . LYS C 3 46  ? 106.753 131.745 103.410 1.00 70.41  ? 77  LYS C CB  1 
ATOM 4747 C CG  . LYS C 3 46  ? 106.880 132.354 102.023 1.00 74.03  ? 77  LYS C CG  1 
ATOM 4748 C CD  . LYS C 3 46  ? 105.989 131.634 101.023 1.00 71.16  ? 77  LYS C CD  1 
ATOM 4749 C CE  . LYS C 3 46  ? 106.134 132.225 99.630  1.00 71.51  ? 77  LYS C CE  1 
ATOM 4750 N NZ  . LYS C 3 46  ? 105.262 131.532 98.641  1.00 70.38  ? 77  LYS C NZ  1 
ATOM 4751 N N   . GLU C 3 47  ? 110.053 132.009 104.442 1.00 73.04  ? 78  GLU C N   1 
ATOM 4752 C CA  . GLU C 3 47  ? 111.266 131.231 104.640 1.00 74.51  ? 78  GLU C CA  1 
ATOM 4753 C C   . GLU C 3 47  ? 112.193 131.830 105.687 1.00 71.77  ? 78  GLU C C   1 
ATOM 4754 O O   . GLU C 3 47  ? 113.297 131.311 105.884 1.00 76.70  ? 78  GLU C O   1 
ATOM 4755 C CB  . GLU C 3 47  ? 112.020 131.079 103.313 1.00 78.60  ? 78  GLU C CB  1 
ATOM 4756 C CG  . GLU C 3 47  ? 111.454 130.007 102.393 1.00 78.30  ? 78  GLU C CG  1 
ATOM 4757 C CD  . GLU C 3 47  ? 110.167 130.437 101.715 1.00 80.83  ? 78  GLU C CD  1 
ATOM 4758 O OE1 . GLU C 3 47  ? 110.183 131.462 101.001 1.00 80.41  ? 78  GLU C OE1 1 
ATOM 4759 O OE2 . GLU C 3 47  ? 109.140 129.750 101.896 1.00 77.77  ? 78  GLU C OE2 1 
ATOM 4760 N N   . ASP C 3 48  ? 111.783 132.903 106.357 1.00 62.14  ? 79  ASP C N   1 
ATOM 4761 C CA  . ASP C 3 48  ? 112.615 133.530 107.372 1.00 62.98  ? 79  ASP C CA  1 
ATOM 4762 C C   . ASP C 3 48  ? 112.376 132.858 108.716 1.00 69.86  ? 79  ASP C C   1 
ATOM 4763 O O   . ASP C 3 48  ? 111.259 132.939 109.244 1.00 72.42  ? 79  ASP C O   1 
ATOM 4764 C CB  . ASP C 3 48  ? 112.312 135.014 107.472 1.00 72.08  ? 79  ASP C CB  1 
ATOM 4765 C CG  . ASP C 3 48  ? 113.350 135.768 108.281 1.00 77.84  ? 79  ASP C CG  1 
ATOM 4766 O OD1 . ASP C 3 48  ? 114.412 135.185 108.583 1.00 79.65  ? 79  ASP C OD1 1 
ATOM 4767 O OD2 . ASP C 3 48  ? 113.102 136.945 108.617 1.00 76.61  ? 79  ASP C OD2 1 
ATOM 4768 N N   . PRO C 3 49  ? 113.376 132.193 109.299 1.00 63.23  ? 80  PRO C N   1 
ATOM 4769 C CA  . PRO C 3 49  ? 113.141 131.516 110.583 1.00 58.90  ? 80  PRO C CA  1 
ATOM 4770 C C   . PRO C 3 49  ? 112.997 132.473 111.750 1.00 66.48  ? 80  PRO C C   1 
ATOM 4771 O O   . PRO C 3 49  ? 112.202 132.214 112.661 1.00 74.00  ? 80  PRO C O   1 
ATOM 4772 C CB  . PRO C 3 49  ? 114.377 130.617 110.732 1.00 59.10  ? 80  PRO C CB  1 
ATOM 4773 C CG  . PRO C 3 49  ? 114.968 130.534 109.355 1.00 62.48  ? 80  PRO C CG  1 
ATOM 4774 C CD  . PRO C 3 49  ? 114.688 131.855 108.734 1.00 62.18  ? 80  PRO C CD  1 
ATOM 4775 N N   . LEU C 3 50  ? 113.757 133.568 111.756 1.00 59.38  ? 81  LEU C N   1 
ATOM 4776 C CA  . LEU C 3 50  ? 113.657 134.540 112.839 1.00 54.45  ? 81  LEU C CA  1 
ATOM 4777 C C   . LEU C 3 50  ? 112.288 135.200 112.891 1.00 54.09  ? 81  LEU C C   1 
ATOM 4778 O O   . LEU C 3 50  ? 111.740 135.399 113.981 1.00 58.50  ? 81  LEU C O   1 
ATOM 4779 C CB  . LEU C 3 50  ? 114.741 135.601 112.686 1.00 51.51  ? 81  LEU C CB  1 
ATOM 4780 C CG  . LEU C 3 50  ? 116.093 135.396 113.360 1.00 50.85  ? 81  LEU C CG  1 
ATOM 4781 C CD1 . LEU C 3 50  ? 116.580 133.976 113.253 1.00 51.04  ? 81  LEU C CD1 1 
ATOM 4782 C CD2 . LEU C 3 50  ? 117.060 136.323 112.674 1.00 54.81  ? 81  LEU C CD2 1 
ATOM 4783 N N   . LEU C 3 51  ? 111.729 135.554 111.736 1.00 55.11  ? 82  LEU C N   1 
ATOM 4784 C CA  . LEU C 3 51  ? 110.442 136.237 111.714 1.00 57.92  ? 82  LEU C CA  1 
ATOM 4785 C C   . LEU C 3 51  ? 109.337 135.338 112.253 1.00 68.87  ? 82  LEU C C   1 
ATOM 4786 O O   . LEU C 3 51  ? 108.544 135.752 113.107 1.00 76.39  ? 82  LEU C O   1 
ATOM 4787 C CB  . LEU C 3 51  ? 110.125 136.691 110.291 1.00 60.24  ? 82  LEU C CB  1 
ATOM 4788 C CG  . LEU C 3 51  ? 109.303 137.968 110.180 1.00 60.52  ? 82  LEU C CG  1 
ATOM 4789 C CD1 . LEU C 3 51  ? 110.177 139.129 110.586 1.00 63.30  ? 82  LEU C CD1 1 
ATOM 4790 C CD2 . LEU C 3 51  ? 108.790 138.151 108.768 1.00 61.20  ? 82  LEU C CD2 1 
ATOM 4791 N N   . THR C 3 52  ? 109.270 134.106 111.765 1.00 81.82  ? 83  THR C N   1 
ATOM 4792 C CA  . THR C 3 52  ? 108.304 133.118 112.244 1.00 82.52  ? 83  THR C CA  1 
ATOM 4793 C C   . THR C 3 52  ? 109.065 131.926 112.800 1.00 80.85  ? 83  THR C C   1 
ATOM 4794 O O   . THR C 3 52  ? 109.678 131.173 112.019 1.00 81.88  ? 83  THR C O   1 
ATOM 4795 C CB  . THR C 3 52  ? 107.367 132.677 111.121 1.00 84.06  ? 83  THR C CB  1 
ATOM 4796 O OG1 . THR C 3 52  ? 108.128 132.048 110.082 1.00 85.13  ? 83  THR C OG1 1 
ATOM 4797 C CG2 . THR C 3 52  ? 106.625 133.873 110.545 1.00 82.58  ? 83  THR C CG2 1 
ATOM 4798 N N   . PRO C 3 53  ? 109.072 131.715 114.116 1.00 86.62  ? 84  PRO C N   1 
ATOM 4799 C CA  . PRO C 3 53  ? 109.866 130.618 114.684 1.00 87.69  ? 84  PRO C CA  1 
ATOM 4800 C C   . PRO C 3 53  ? 109.453 129.269 114.112 1.00 89.32  ? 84  PRO C C   1 
ATOM 4801 O O   . PRO C 3 53  ? 108.267 128.979 113.941 1.00 92.34  ? 84  PRO C O   1 
ATOM 4802 C CB  . PRO C 3 53  ? 109.570 130.707 116.185 1.00 87.20  ? 84  PRO C CB  1 
ATOM 4803 C CG  . PRO C 3 53  ? 109.121 132.112 116.404 1.00 87.08  ? 84  PRO C CG  1 
ATOM 4804 C CD  . PRO C 3 53  ? 108.393 132.506 115.155 1.00 85.27  ? 84  PRO C CD  1 
ATOM 4805 N N   . VAL C 3 54  ? 110.452 128.446 113.815 1.00 94.54  ? 85  VAL C N   1 
ATOM 4806 C CA  . VAL C 3 54  ? 110.238 127.118 113.246 1.00 97.66  ? 85  VAL C CA  1 
ATOM 4807 C C   . VAL C 3 54  ? 110.028 126.130 114.388 1.00 94.12  ? 85  VAL C C   1 
ATOM 4808 O O   . VAL C 3 54  ? 110.351 126.450 115.542 1.00 95.21  ? 85  VAL C O   1 
ATOM 4809 C CB  . VAL C 3 54  ? 111.415 126.710 112.344 1.00 95.20  ? 85  VAL C CB  1 
ATOM 4810 C CG1 . VAL C 3 54  ? 111.687 127.790 111.310 1.00 92.94  ? 85  VAL C CG1 1 
ATOM 4811 C CG2 . VAL C 3 54  ? 112.653 126.439 113.174 1.00 92.97  ? 85  VAL C CG2 1 
ATOM 4812 N N   . PRO C 3 55  ? 109.474 124.943 114.132 1.00 90.06  ? 86  PRO C N   1 
ATOM 4813 C CA  . PRO C 3 55  ? 109.312 123.962 115.211 1.00 87.44  ? 86  PRO C CA  1 
ATOM 4814 C C   . PRO C 3 55  ? 110.649 123.584 115.827 1.00 88.86  ? 86  PRO C C   1 
ATOM 4815 O O   . PRO C 3 55  ? 111.692 123.610 115.169 1.00 93.38  ? 86  PRO C O   1 
ATOM 4816 C CB  . PRO C 3 55  ? 108.663 122.765 114.508 1.00 90.74  ? 86  PRO C CB  1 
ATOM 4817 C CG  . PRO C 3 55  ? 107.961 123.356 113.339 1.00 92.81  ? 86  PRO C CG  1 
ATOM 4818 C CD  . PRO C 3 55  ? 108.817 124.503 112.888 1.00 92.25  ? 86  PRO C CD  1 
ATOM 4819 N N   . ALA C 3 56  ? 110.606 123.241 117.118 1.00 92.86  ? 87  ALA C N   1 
ATOM 4820 C CA  . ALA C 3 56  ? 111.830 122.925 117.849 1.00 96.95  ? 87  ALA C CA  1 
ATOM 4821 C C   . ALA C 3 56  ? 112.587 121.763 117.217 1.00 97.57  ? 87  ALA C C   1 
ATOM 4822 O O   . ALA C 3 56  ? 113.820 121.718 117.287 1.00 95.78  ? 87  ALA C O   1 
ATOM 4823 C CB  . ALA C 3 56  ? 111.503 122.613 119.309 1.00 92.69  ? 87  ALA C CB  1 
ATOM 4824 N N   . SER C 3 57  ? 111.873 120.816 116.606 1.00 99.93  ? 88  SER C N   1 
ATOM 4825 C CA  . SER C 3 57  ? 112.545 119.724 115.910 1.00 97.66  ? 88  SER C CA  1 
ATOM 4826 C C   . SER C 3 57  ? 113.346 120.241 114.722 1.00 93.72  ? 88  SER C C   1 
ATOM 4827 O O   . SER C 3 57  ? 114.473 119.792 114.479 1.00 92.84  ? 88  SER C O   1 
ATOM 4828 C CB  . SER C 3 57  ? 111.523 118.682 115.456 1.00 97.80  ? 88  SER C CB  1 
ATOM 4829 O OG  . SER C 3 57  ? 110.577 119.249 114.568 1.00 95.53  ? 88  SER C OG  1 
ATOM 4830 N N   . GLU C 3 58  ? 112.782 121.188 113.971 1.00 91.86  ? 89  GLU C N   1 
ATOM 4831 C CA  . GLU C 3 58  ? 113.493 121.745 112.827 1.00 93.66  ? 89  GLU C CA  1 
ATOM 4832 C C   . GLU C 3 58  ? 114.628 122.662 113.261 1.00 95.66  ? 89  GLU C C   1 
ATOM 4833 O O   . GLU C 3 58  ? 115.571 122.882 112.494 1.00 97.04  ? 89  GLU C O   1 
ATOM 4834 C CB  . GLU C 3 58  ? 112.523 122.501 111.920 1.00 95.69  ? 89  GLU C CB  1 
ATOM 4835 C CG  . GLU C 3 58  ? 111.271 121.720 111.557 1.00 98.25  ? 89  GLU C CG  1 
ATOM 4836 C CD  . GLU C 3 58  ? 111.586 120.395 110.889 1.00 99.92  ? 89  GLU C CD  1 
ATOM 4837 O OE1 . GLU C 3 58  ? 112.249 120.405 109.831 1.00 100.55 ? 89  GLU C OE1 1 
ATOM 4838 O OE2 . GLU C 3 58  ? 111.169 119.346 111.422 1.00 97.37  ? 89  GLU C OE2 1 
ATOM 4839 N N   . ASN C 3 59  ? 114.557 123.201 114.471 1.00 79.95  ? 90  ASN C N   1 
ATOM 4840 C CA  . ASN C 3 59  ? 115.589 124.102 114.957 1.00 71.65  ? 90  ASN C CA  1 
ATOM 4841 C C   . ASN C 3 59  ? 116.902 123.348 115.118 1.00 72.32  ? 90  ASN C C   1 
ATOM 4842 O O   . ASN C 3 59  ? 116.947 122.348 115.850 1.00 78.86  ? 90  ASN C O   1 
ATOM 4843 C CB  . ASN C 3 59  ? 115.181 124.717 116.292 1.00 73.97  ? 90  ASN C CB  1 
ATOM 4844 C CG  . ASN C 3 59  ? 114.300 125.936 116.129 1.00 78.84  ? 90  ASN C CG  1 
ATOM 4845 O OD1 . ASN C 3 59  ? 114.741 126.971 115.632 1.00 77.51  ? 90  ASN C OD1 1 
ATOM 4846 N ND2 . ASN C 3 59  ? 113.046 125.821 116.550 1.00 84.05  ? 90  ASN C ND2 1 
ATOM 4847 N N   . PRO C 3 60  ? 117.983 123.780 114.465 1.00 50.54  ? 91  PRO C N   1 
ATOM 4848 C CA  . PRO C 3 60  ? 119.286 123.150 114.709 1.00 49.41  ? 91  PRO C CA  1 
ATOM 4849 C C   . PRO C 3 60  ? 119.863 123.473 116.070 1.00 53.36  ? 91  PRO C C   1 
ATOM 4850 O O   . PRO C 3 60  ? 120.867 122.861 116.456 1.00 55.31  ? 91  PRO C O   1 
ATOM 4851 C CB  . PRO C 3 60  ? 120.159 123.716 113.587 1.00 54.08  ? 91  PRO C CB  1 
ATOM 4852 C CG  . PRO C 3 60  ? 119.543 125.029 113.273 1.00 57.81  ? 91  PRO C CG  1 
ATOM 4853 C CD  . PRO C 3 60  ? 118.065 124.835 113.443 1.00 58.44  ? 91  PRO C CD  1 
ATOM 4854 N N   . PHE C 3 61  ? 119.268 124.408 116.806 1.00 61.78  ? 92  PHE C N   1 
ATOM 4855 C CA  . PHE C 3 61  ? 119.749 124.799 118.124 1.00 62.25  ? 92  PHE C CA  1 
ATOM 4856 C C   . PHE C 3 61  ? 118.852 124.345 119.263 1.00 64.12  ? 92  PHE C C   1 
ATOM 4857 O O   . PHE C 3 61  ? 119.361 123.910 120.299 1.00 67.26  ? 92  PHE C O   1 
ATOM 4858 C CB  . PHE C 3 61  ? 119.926 126.320 118.195 1.00 60.80  ? 92  PHE C CB  1 
ATOM 4859 C CG  . PHE C 3 61  ? 120.937 126.856 117.224 1.00 57.96  ? 92  PHE C CG  1 
ATOM 4860 C CD1 . PHE C 3 61  ? 122.281 126.879 117.548 1.00 56.13  ? 92  PHE C CD1 1 
ATOM 4861 C CD2 . PHE C 3 61  ? 120.545 127.334 115.987 1.00 57.15  ? 92  PHE C CD2 1 
ATOM 4862 C CE1 . PHE C 3 61  ? 123.212 127.367 116.659 1.00 54.54  ? 92  PHE C CE1 1 
ATOM 4863 C CE2 . PHE C 3 61  ? 121.474 127.822 115.096 1.00 54.84  ? 92  PHE C CE2 1 
ATOM 4864 C CZ  . PHE C 3 61  ? 122.807 127.841 115.433 1.00 54.78  ? 92  PHE C CZ  1 
ATOM 4865 N N   . ARG C 3 62  ? 117.530 124.440 119.110 1.00 74.18  ? 93  ARG C N   1 
ATOM 4866 C CA  . ARG C 3 62  ? 116.635 123.995 120.175 1.00 72.58  ? 93  ARG C CA  1 
ATOM 4867 C C   . ARG C 3 62  ? 116.750 122.493 120.402 1.00 73.14  ? 93  ARG C C   1 
ATOM 4868 O O   . ARG C 3 62  ? 116.757 122.029 121.548 1.00 71.84  ? 93  ARG C O   1 
ATOM 4869 C CB  . ARG C 3 62  ? 115.193 124.381 119.848 1.00 70.66  ? 93  ARG C CB  1 
ATOM 4870 N N   . GLU C 3 63  ? 116.842 121.719 119.326 1.00 86.15  ? 94  GLU C N   1 
ATOM 4871 C CA  . GLU C 3 63  ? 116.965 120.270 119.435 1.00 87.96  ? 94  GLU C CA  1 
ATOM 4872 C C   . GLU C 3 63  ? 118.421 119.834 119.317 1.00 88.61  ? 94  GLU C C   1 
ATOM 4873 O O   . GLU C 3 63  ? 119.266 120.583 118.827 1.00 89.37  ? 94  GLU C O   1 
ATOM 4874 C CB  . GLU C 3 63  ? 116.119 119.578 118.364 1.00 84.70  ? 94  GLU C CB  1 
ATOM 4875 N N   . CYS D 4 166 ? 128.465 128.104 197.007 1.00 78.63  ? 19  CYS R N   1 
ATOM 4876 C CA  . CYS D 4 166 ? 128.260 129.294 196.192 1.00 78.63  ? 19  CYS R CA  1 
ATOM 4877 C C   . CYS D 4 166 ? 127.376 128.962 194.992 1.00 78.63  ? 19  CYS R C   1 
ATOM 4878 O O   . CYS D 4 166 ? 126.311 128.368 195.151 1.00 78.63  ? 19  CYS R O   1 
ATOM 4879 C CB  . CYS D 4 166 ? 129.601 129.864 195.731 1.00 78.63  ? 19  CYS R CB  1 
ATOM 4880 S SG  . CYS D 4 166 ? 129.648 131.667 195.611 1.00 78.63  ? 19  CYS R SG  1 
ATOM 4881 N N   . GLU D 4 167 ? 127.825 129.347 193.797 1.00 76.92  ? 20  GLU R N   1 
ATOM 4882 C CA  . GLU D 4 167 ? 127.138 129.042 192.532 1.00 76.92  ? 20  GLU R CA  1 
ATOM 4883 C C   . GLU D 4 167 ? 125.720 129.615 192.597 1.00 76.92  ? 20  GLU R C   1 
ATOM 4884 O O   . GLU D 4 167 ? 125.557 130.764 193.029 1.00 76.92  ? 20  GLU R O   1 
ATOM 4885 C CB  . GLU D 4 167 ? 127.231 127.545 192.273 1.00 76.92  ? 20  GLU R CB  1 
ATOM 4886 C CG  . GLU D 4 167 ? 127.011 127.147 190.830 1.00 76.92  ? 20  GLU R CG  1 
ATOM 4887 C CD  . GLU D 4 167 ? 127.723 128.055 189.856 1.00 76.92  ? 20  GLU R CD  1 
ATOM 4888 O OE1 . GLU D 4 167 ? 128.941 128.275 190.026 1.00 76.92  ? 20  GLU R OE1 1 
ATOM 4889 O OE2 . GLU D 4 167 ? 127.062 128.547 188.918 1.00 76.92  ? 20  GLU R OE2 1 
ATOM 4890 N N   . TYR D 4 168 ? 124.691 128.867 192.190 1.00 83.40  ? 21  TYR R N   1 
ATOM 4891 C CA  . TYR D 4 168 ? 123.298 129.317 192.183 1.00 83.40  ? 21  TYR R CA  1 
ATOM 4892 C C   . TYR D 4 168 ? 123.140 130.598 191.357 1.00 83.40  ? 21  TYR R C   1 
ATOM 4893 O O   . TYR D 4 168 ? 122.766 131.658 191.857 1.00 83.40  ? 21  TYR R O   1 
ATOM 4894 C CB  . TYR D 4 168 ? 122.768 129.521 193.609 1.00 83.40  ? 21  TYR R CB  1 
ATOM 4895 C CG  . TYR D 4 168 ? 123.020 128.367 194.553 1.00 83.40  ? 21  TYR R CG  1 
ATOM 4896 C CD1 . TYR D 4 168 ? 122.933 127.051 194.117 1.00 83.40  ? 21  TYR R CD1 1 
ATOM 4897 C CD2 . TYR D 4 168 ? 123.328 128.596 195.887 1.00 83.40  ? 21  TYR R CD2 1 
ATOM 4898 C CE1 . TYR D 4 168 ? 123.157 125.996 194.982 1.00 83.40  ? 21  TYR R CE1 1 
ATOM 4899 C CE2 . TYR D 4 168 ? 123.554 127.549 196.758 1.00 83.40  ? 21  TYR R CE2 1 
ATOM 4900 C CZ  . TYR D 4 168 ? 123.467 126.251 196.301 1.00 83.40  ? 21  TYR R CZ  1 
ATOM 4901 O OH  . TYR D 4 168 ? 123.691 125.206 197.167 1.00 83.40  ? 21  TYR R OH  1 
ATOM 4902 N N   . THR D 4 169 ? 123.444 130.461 190.066 1.00 68.42  ? 22  THR R N   1 
ATOM 4903 C CA  . THR D 4 169 ? 123.356 131.587 189.145 1.00 68.42  ? 22  THR R CA  1 
ATOM 4904 C C   . THR D 4 169 ? 121.959 132.185 189.186 1.00 68.42  ? 22  THR R C   1 
ATOM 4905 O O   . THR D 4 169 ? 120.994 131.545 188.757 1.00 68.42  ? 22  THR R O   1 
ATOM 4906 C CB  . THR D 4 169 ? 123.690 131.148 187.719 1.00 68.42  ? 22  THR R CB  1 
ATOM 4907 O OG1 . THR D 4 169 ? 122.847 130.050 187.347 1.00 68.42  ? 22  THR R OG1 1 
ATOM 4908 C CG2 . THR D 4 169 ? 125.128 130.698 187.634 1.00 68.42  ? 22  THR R CG2 1 
ATOM 4909 N N   . ASP D 4 170 ? 121.833 133.407 189.701 1.00 73.10  ? 23  ASP R N   1 
ATOM 4910 C CA  . ASP D 4 170 ? 120.536 134.053 189.860 1.00 73.10  ? 23  ASP R CA  1 
ATOM 4911 C C   . ASP D 4 170 ? 120.637 135.501 189.377 1.00 73.10  ? 23  ASP R C   1 
ATOM 4912 O O   . ASP D 4 170 ? 120.877 136.425 190.156 1.00 73.10  ? 23  ASP R O   1 
ATOM 4913 C CB  . ASP D 4 170 ? 120.061 133.976 191.311 1.00 73.10  ? 23  ASP R CB  1 
ATOM 4914 C CG  . ASP D 4 170 ? 121.169 134.273 192.305 1.00 73.10  ? 23  ASP R CG  1 
ATOM 4915 O OD1 . ASP D 4 170 ? 122.314 134.512 191.869 1.00 73.10  ? 23  ASP R OD1 1 
ATOM 4916 O OD2 . ASP D 4 170 ? 120.893 134.268 193.523 1.00 73.10  ? 23  ASP R OD2 1 
ATOM 4917 N N   . TRP D 4 171 ? 120.443 135.691 188.076 1.00 57.78  ? 24  TRP R N   1 
ATOM 4918 C CA  . TRP D 4 171 ? 120.277 137.008 187.465 1.00 57.78  ? 24  TRP R CA  1 
ATOM 4919 C C   . TRP D 4 171 ? 118.961 137.012 186.699 1.00 57.78  ? 24  TRP R C   1 
ATOM 4920 O O   . TRP D 4 171 ? 118.868 136.458 185.601 1.00 57.78  ? 24  TRP R O   1 
ATOM 4921 C CB  . TRP D 4 171 ? 121.452 137.376 186.561 1.00 57.78  ? 24  TRP R CB  1 
ATOM 4922 C CG  . TRP D 4 171 ? 122.790 137.474 187.242 1.00 57.78  ? 24  TRP R CG  1 
ATOM 4923 C CD1 . TRP D 4 171 ? 123.231 136.765 188.317 1.00 57.78  ? 24  TRP R CD1 1 
ATOM 4924 C CD2 . TRP D 4 171 ? 123.863 138.346 186.875 1.00 57.78  ? 24  TRP R CD2 1 
ATOM 4925 N NE1 . TRP D 4 171 ? 124.508 137.147 188.648 1.00 57.78  ? 24  TRP R NE1 1 
ATOM 4926 C CE2 . TRP D 4 171 ? 124.918 138.116 187.773 1.00 57.78  ? 24  TRP R CE2 1 
ATOM 4927 C CE3 . TRP D 4 171 ? 124.030 139.304 185.872 1.00 57.78  ? 24  TRP R CE3 1 
ATOM 4928 C CZ2 . TRP D 4 171 ? 126.121 138.805 187.700 1.00 57.78  ? 24  TRP R CZ2 1 
ATOM 4929 C CZ3 . TRP D 4 171 ? 125.226 139.984 185.800 1.00 57.78  ? 24  TRP R CZ3 1 
ATOM 4930 C CH2 . TRP D 4 171 ? 126.256 139.731 186.706 1.00 57.78  ? 24  TRP R CH2 1 
ATOM 4931 N N   . LYS D 4 172 ? 117.944 137.630 187.294 1.00 57.44  ? 25  LYS R N   1 
ATOM 4932 C CA  . LYS D 4 172 ? 116.672 137.807 186.605 1.00 57.44  ? 25  LYS R CA  1 
ATOM 4933 C C   . LYS D 4 172 ? 116.852 138.643 185.346 1.00 57.44  ? 25  LYS R C   1 
ATOM 4934 O O   . LYS D 4 172 ? 116.287 138.335 184.288 1.00 57.44  ? 25  LYS R O   1 
ATOM 4935 C CB  . LYS D 4 172 ? 115.663 138.460 187.549 1.00 57.44  ? 25  LYS R CB  1 
ATOM 4936 C CG  . LYS D 4 172 ? 114.321 138.775 186.919 1.00 57.44  ? 25  LYS R CG  1 
ATOM 4937 C CD  . LYS D 4 172 ? 113.530 139.719 187.806 1.00 57.44  ? 25  LYS R CD  1 
ATOM 4938 C CE  . LYS D 4 172 ? 114.267 141.038 187.984 1.00 57.44  ? 25  LYS R CE  1 
ATOM 4939 N NZ  . LYS D 4 172 ? 113.513 141.994 188.839 1.00 57.44  ? 25  LYS R NZ  1 
ATOM 4940 N N   . SER D 4 173 ? 117.647 139.705 185.444 1.00 50.12  ? 26  SER R N   1 
ATOM 4941 C CA  . SER D 4 173 ? 117.901 140.582 184.312 1.00 50.12  ? 26  SER R CA  1 
ATOM 4942 C C   . SER D 4 173 ? 118.536 139.815 183.160 1.00 50.12  ? 26  SER R C   1 
ATOM 4943 O O   . SER D 4 173 ? 118.168 140.021 182.002 1.00 50.12  ? 26  SER R O   1 
ATOM 4944 C CB  . SER D 4 173 ? 118.793 141.752 184.734 1.00 50.12  ? 26  SER R CB  1 
ATOM 4945 O OG  . SER D 4 173 ? 119.880 141.313 185.531 1.00 50.12  ? 26  SER R OG  1 
ATOM 4946 N N   . SER D 4 174 ? 119.481 138.922 183.461 1.00 52.45  ? 27  SER R N   1 
ATOM 4947 C CA  . SER D 4 174 ? 120.152 138.176 182.400 1.00 52.45  ? 27  SER R CA  1 
ATOM 4948 C C   . SER D 4 174 ? 119.175 137.273 181.660 1.00 52.45  ? 27  SER R C   1 
ATOM 4949 O O   . SER D 4 174 ? 119.149 137.242 180.422 1.00 52.45  ? 27  SER R O   1 
ATOM 4950 C CB  . SER D 4 174 ? 121.301 137.356 182.982 1.00 52.45  ? 27  SER R CB  1 
ATOM 4951 O OG  . SER D 4 174 ? 120.918 136.003 183.153 1.00 52.45  ? 27  SER R OG  1 
ATOM 4952 N N   . GLY D 4 175 ? 118.364 136.522 182.406 1.00 49.01  ? 28  GLY R N   1 
ATOM 4953 C CA  . GLY D 4 175 ? 117.393 135.649 181.771 1.00 49.01  ? 28  GLY R CA  1 
ATOM 4954 C C   . GLY D 4 175 ? 116.370 136.417 180.961 1.00 49.01  ? 28  GLY R C   1 
ATOM 4955 O O   . GLY D 4 175 ? 115.974 135.988 179.877 1.00 49.01  ? 28  GLY R O   1 
ATOM 4956 N N   . ALA D 4 176 ? 115.930 137.563 181.475 1.00 40.72  ? 29  ALA R N   1 
ATOM 4957 C CA  . ALA D 4 176 ? 114.969 138.379 180.750 1.00 40.72  ? 29  ALA R CA  1 
ATOM 4958 C C   . ALA D 4 176 ? 115.580 139.080 179.545 1.00 40.72  ? 29  ALA R C   1 
ATOM 4959 O O   . ALA D 4 176 ? 114.849 139.437 178.617 1.00 40.72  ? 29  ALA R O   1 
ATOM 4960 C CB  . ALA D 4 176 ? 114.352 139.415 181.690 1.00 40.72  ? 29  ALA R CB  1 
ATOM 4961 N N   . LEU D 4 177 ? 116.897 139.278 179.533 1.00 43.81  ? 30  LEU R N   1 
ATOM 4962 C CA  . LEU D 4 177 ? 117.542 140.082 178.506 1.00 43.81  ? 30  LEU R CA  1 
ATOM 4963 C C   . LEU D 4 177 ? 118.115 139.266 177.358 1.00 43.81  ? 30  LEU R C   1 
ATOM 4964 O O   . LEU D 4 177 ? 118.088 139.732 176.215 1.00 43.81  ? 30  LEU R O   1 
ATOM 4965 C CB  . LEU D 4 177 ? 118.658 140.926 179.127 1.00 43.81  ? 30  LEU R CB  1 
ATOM 4966 C CG  . LEU D 4 177 ? 118.331 142.402 179.365 1.00 43.81  ? 30  LEU R CG  1 
ATOM 4967 C CD1 . LEU D 4 177 ? 117.000 142.554 180.086 1.00 43.81  ? 30  LEU R CD1 1 
ATOM 4968 C CD2 . LEU D 4 177 ? 119.447 143.082 180.144 1.00 43.81  ? 30  LEU R CD2 1 
ATOM 4969 N N   . ILE D 4 178 ? 118.635 138.065 177.624 1.00 58.39  ? 31  ILE R N   1 
ATOM 4970 C CA  . ILE D 4 178 ? 119.261 137.274 176.556 1.00 58.39  ? 31  ILE R CA  1 
ATOM 4971 C C   . ILE D 4 178 ? 118.333 137.034 175.365 1.00 58.39  ? 31  ILE R C   1 
ATOM 4972 O O   . ILE D 4 178 ? 118.786 137.185 174.220 1.00 58.39  ? 31  ILE R O   1 
ATOM 4973 C CB  . ILE D 4 178 ? 119.836 135.970 177.129 1.00 40.86  ? 31  ILE R CB  1 
ATOM 4974 C CG1 . ILE D 4 178 ? 120.941 136.247 178.154 1.00 40.86  ? 31  ILE R CG1 1 
ATOM 4975 C CG2 . ILE D 4 178 ? 120.355 135.080 176.012 1.00 40.86  ? 31  ILE R CG2 1 
ATOM 4976 C CD1 . ILE D 4 178 ? 121.689 137.553 177.956 1.00 40.86  ? 31  ILE R CD1 1 
ATOM 4977 N N   . PRO D 4 179 ? 117.064 136.638 175.543 1.00 58.39  ? 32  PRO R N   1 
ATOM 4978 C CA  . PRO D 4 179 ? 116.206 136.442 174.360 1.00 58.39  ? 32  PRO R CA  1 
ATOM 4979 C C   . PRO D 4 179 ? 116.043 137.688 173.515 1.00 58.39  ? 32  PRO R C   1 
ATOM 4980 O O   . PRO D 4 179 ? 116.043 137.600 172.281 1.00 58.39  ? 32  PRO R O   1 
ATOM 4981 C CB  . PRO D 4 179 ? 114.871 135.998 174.968 1.00 58.39  ? 32  PRO R CB  1 
ATOM 4982 C CG  . PRO D 4 179 ? 115.232 135.421 176.277 1.00 58.39  ? 32  PRO R CG  1 
ATOM 4983 C CD  . PRO D 4 179 ? 116.369 136.241 176.780 1.00 58.39  ? 32  PRO R CD  1 
ATOM 4984 N N   . ALA D 4 180 ? 115.915 138.853 174.148 1.00 58.39  ? 33  ALA R N   1 
ATOM 4985 C CA  . ALA D 4 180 ? 115.710 140.083 173.394 1.00 58.39  ? 33  ALA R CA  1 
ATOM 4986 C C   . ALA D 4 180 ? 116.904 140.383 172.499 1.00 58.39  ? 33  ALA R C   1 
ATOM 4987 O O   . ALA D 4 180 ? 116.743 140.707 171.319 1.00 58.39  ? 33  ALA R O   1 
ATOM 4988 C CB  . ALA D 4 180 ? 115.443 141.244 174.350 1.00 58.39  ? 33  ALA R CB  1 
ATOM 4989 N N   . ILE D 4 181 ? 118.119 140.259 173.038 1.00 58.39  ? 34  ILE R N   1 
ATOM 4990 C CA  . ILE D 4 181 ? 119.302 140.573 172.244 1.00 58.39  ? 34  ILE R CA  1 
ATOM 4991 C C   . ILE D 4 181 ? 119.544 139.493 171.191 1.00 58.39  ? 34  ILE R C   1 
ATOM 4992 O O   . ILE D 4 181 ? 120.011 139.794 170.087 1.00 58.39  ? 34  ILE R O   1 
ATOM 4993 C CB  . ILE D 4 181 ? 120.523 140.783 173.165 1.00 43.27  ? 34  ILE R CB  1 
ATOM 4994 C CG1 . ILE D 4 181 ? 121.839 140.756 172.386 1.00 43.27  ? 34  ILE R CG1 1 
ATOM 4995 C CG2 . ILE D 4 181 ? 120.552 139.754 174.264 1.00 43.27  ? 34  ILE R CG2 1 
ATOM 4996 C CD1 . ILE D 4 181 ? 121.968 141.864 171.359 1.00 43.27  ? 34  ILE R CD1 1 
ATOM 4997 N N   . TYR D 4 182 ? 119.239 138.228 171.500 1.00 58.39  ? 35  TYR R N   1 
ATOM 4998 C CA  . TYR D 4 182 ? 119.308 137.192 170.471 1.00 58.39  ? 35  TYR R CA  1 
ATOM 4999 C C   . TYR D 4 182 ? 118.401 137.537 169.299 1.00 58.39  ? 35  TYR R C   1 
ATOM 5000 O O   . TYR D 4 182 ? 118.807 137.469 168.131 1.00 58.39  ? 35  TYR R O   1 
ATOM 5001 C CB  . TYR D 4 182 ? 118.905 135.839 171.051 1.00 58.39  ? 35  TYR R CB  1 
ATOM 5002 C CG  . TYR D 4 182 ? 120.015 134.983 171.608 1.00 58.39  ? 35  TYR R CG  1 
ATOM 5003 C CD1 . TYR D 4 182 ? 121.268 135.499 171.869 1.00 58.39  ? 35  TYR R CD1 1 
ATOM 5004 C CD2 . TYR D 4 182 ? 119.783 133.651 171.909 1.00 58.39  ? 35  TYR R CD2 1 
ATOM 5005 C CE1 . TYR D 4 182 ? 122.267 134.698 172.397 1.00 58.39  ? 35  TYR R CE1 1 
ATOM 5006 C CE2 . TYR D 4 182 ? 120.766 132.852 172.433 1.00 58.39  ? 35  TYR R CE2 1 
ATOM 5007 C CZ  . TYR D 4 182 ? 122.003 133.374 172.676 1.00 58.39  ? 35  TYR R CZ  1 
ATOM 5008 O OH  . TYR D 4 182 ? 122.974 132.560 173.203 1.00 58.39  ? 35  TYR R OH  1 
ATOM 5009 N N   . MET D 4 183 ? 117.159 137.919 169.593 1.00 58.39  ? 36  MET R N   1 
ATOM 5010 C CA  . MET D 4 183 ? 116.239 138.276 168.525 1.00 58.39  ? 36  MET R CA  1 
ATOM 5011 C C   . MET D 4 183 ? 116.687 139.539 167.806 1.00 58.39  ? 36  MET R C   1 
ATOM 5012 O O   . MET D 4 183 ? 116.461 139.680 166.599 1.00 58.39  ? 36  MET R O   1 
ATOM 5013 C CB  . MET D 4 183 ? 114.831 138.442 169.088 1.00 58.39  ? 36  MET R CB  1 
ATOM 5014 C CG  . MET D 4 183 ? 114.265 137.163 169.669 1.00 58.39  ? 36  MET R CG  1 
ATOM 5015 S SD  . MET D 4 183 ? 114.348 135.799 168.502 1.00 58.39  ? 36  MET R SD  1 
ATOM 5016 C CE  . MET D 4 183 ? 113.231 136.383 167.232 1.00 58.39  ? 36  MET R CE  1 
ATOM 5017 N N   . LEU D 4 184 ? 117.324 140.463 168.522 1.00 58.39  ? 37  LEU R N   1 
ATOM 5018 C CA  . LEU D 4 184 ? 117.816 141.681 167.891 1.00 58.39  ? 37  LEU R CA  1 
ATOM 5019 C C   . LEU D 4 184 ? 118.937 141.373 166.907 1.00 58.39  ? 37  LEU R C   1 
ATOM 5020 O O   . LEU D 4 184 ? 118.950 141.890 165.782 1.00 58.39  ? 37  LEU R O   1 
ATOM 5021 C CB  . LEU D 4 184 ? 118.288 142.669 168.958 1.00 58.39  ? 37  LEU R CB  1 
ATOM 5022 C CG  . LEU D 4 184 ? 119.030 143.912 168.463 1.00 58.39  ? 37  LEU R CG  1 
ATOM 5023 C CD1 . LEU D 4 184 ? 118.118 144.775 167.604 1.00 58.39  ? 37  LEU R CD1 1 
ATOM 5024 C CD2 . LEU D 4 184 ? 119.582 144.709 169.635 1.00 58.39  ? 37  LEU R CD2 1 
ATOM 5025 N N   . VAL D 4 185 ? 119.889 140.530 167.311 1.00 58.39  ? 38  VAL R N   1 
ATOM 5026 C CA  . VAL D 4 185 ? 120.977 140.199 166.399 1.00 58.39  ? 38  VAL R CA  1 
ATOM 5027 C C   . VAL D 4 185 ? 120.454 139.369 165.238 1.00 58.39  ? 38  VAL R C   1 
ATOM 5028 O O   . VAL D 4 185 ? 120.976 139.463 164.125 1.00 58.39  ? 38  VAL R O   1 
ATOM 5029 C CB  . VAL D 4 185 ? 122.148 139.509 167.127 1.00 58.39  ? 38  VAL R CB  1 
ATOM 5030 C CG1 . VAL D 4 185 ? 122.760 140.451 168.145 1.00 58.39  ? 38  VAL R CG1 1 
ATOM 5031 C CG2 . VAL D 4 185 ? 121.714 138.237 167.793 1.00 58.39  ? 38  VAL R CG2 1 
ATOM 5032 N N   . PHE D 4 186 ? 119.399 138.584 165.451 1.00 58.39  ? 39  PHE R N   1 
ATOM 5033 C CA  . PHE D 4 186 ? 118.716 137.965 164.320 1.00 58.39  ? 39  PHE R CA  1 
ATOM 5034 C C   . PHE D 4 186 ? 118.191 139.021 163.354 1.00 58.39  ? 39  PHE R C   1 
ATOM 5035 O O   . PHE D 4 186 ? 118.591 139.077 162.186 1.00 58.39  ? 39  PHE R O   1 
ATOM 5036 C CB  . PHE D 4 186 ? 117.571 137.085 164.815 1.00 58.39  ? 39  PHE R CB  1 
ATOM 5037 C CG  . PHE D 4 186 ? 116.820 136.398 163.716 1.00 58.39  ? 39  PHE R CG  1 
ATOM 5038 C CD1 . PHE D 4 186 ? 117.493 135.705 162.732 1.00 58.39  ? 39  PHE R CD1 1 
ATOM 5039 C CD2 . PHE D 4 186 ? 115.440 136.436 163.674 1.00 58.39  ? 39  PHE R CD2 1 
ATOM 5040 C CE1 . PHE D 4 186 ? 116.803 135.067 161.726 1.00 58.39  ? 39  PHE R CE1 1 
ATOM 5041 C CE2 . PHE D 4 186 ? 114.749 135.802 162.674 1.00 58.39  ? 39  PHE R CE2 1 
ATOM 5042 C CZ  . PHE D 4 186 ? 115.428 135.118 161.700 1.00 58.39  ? 39  PHE R CZ  1 
ATOM 5043 N N   . LEU D 4 187 ? 117.299 139.886 163.839 1.00 58.39  ? 40  LEU R N   1 
ATOM 5044 C CA  . LEU D 4 187 ? 116.634 140.853 162.974 1.00 58.39  ? 40  LEU R CA  1 
ATOM 5045 C C   . LEU D 4 187 ? 117.613 141.810 162.316 1.00 58.39  ? 40  LEU R C   1 
ATOM 5046 O O   . LEU D 4 187 ? 117.260 142.455 161.324 1.00 58.39  ? 40  LEU R O   1 
ATOM 5047 C CB  . LEU D 4 187 ? 115.594 141.643 163.765 1.00 58.39  ? 40  LEU R CB  1 
ATOM 5048 C CG  . LEU D 4 187 ? 114.142 141.260 163.489 1.00 58.39  ? 40  LEU R CG  1 
ATOM 5049 C CD1 . LEU D 4 187 ? 113.794 141.516 162.033 1.00 58.39  ? 40  LEU R CD1 1 
ATOM 5050 C CD2 . LEU D 4 187 ? 113.894 139.806 163.853 1.00 58.39  ? 40  LEU R CD2 1 
ATOM 5051 N N   . LEU D 4 188 ? 118.827 141.928 162.849 1.00 58.39  ? 41  LEU R N   1 
ATOM 5052 C CA  . LEU D 4 188 ? 119.854 142.721 162.182 1.00 58.39  ? 41  LEU R CA  1 
ATOM 5053 C C   . LEU D 4 188 ? 120.627 141.889 161.158 1.00 58.39  ? 41  LEU R C   1 
ATOM 5054 O O   . LEU D 4 188 ? 120.636 142.213 159.965 1.00 58.39  ? 41  LEU R O   1 
ATOM 5055 C CB  . LEU D 4 188 ? 120.799 143.331 163.223 1.00 58.39  ? 41  LEU R CB  1 
ATOM 5056 C CG  . LEU D 4 188 ? 120.210 144.416 164.126 1.00 58.39  ? 41  LEU R CG  1 
ATOM 5057 C CD1 . LEU D 4 188 ? 121.142 144.709 165.292 1.00 58.39  ? 41  LEU R CD1 1 
ATOM 5058 C CD2 . LEU D 4 188 ? 119.924 145.681 163.332 1.00 58.39  ? 41  LEU R CD2 1 
ATOM 5059 N N   . GLY D 4 189 ? 121.259 140.802 161.608 1.00 58.39  ? 42  GLY R N   1 
ATOM 5060 C CA  . GLY D 4 189 ? 122.156 140.053 160.749 1.00 58.39  ? 42  GLY R CA  1 
ATOM 5061 C C   . GLY D 4 189 ? 121.480 139.355 159.588 1.00 58.39  ? 42  GLY R C   1 
ATOM 5062 O O   . GLY D 4 189 ? 122.082 139.218 158.519 1.00 58.39  ? 42  GLY R O   1 
ATOM 5063 N N   . THR D 4 190 ? 120.242 138.885 159.773 1.00 58.39  ? 43  THR R N   1 
ATOM 5064 C CA  . THR D 4 190 ? 119.579 138.182 158.679 1.00 58.39  ? 43  THR R CA  1 
ATOM 5065 C C   . THR D 4 190 ? 119.449 139.082 157.456 1.00 58.39  ? 43  THR R C   1 
ATOM 5066 O O   . THR D 4 190 ? 119.782 138.672 156.341 1.00 58.39  ? 43  THR R O   1 
ATOM 5067 C CB  . THR D 4 190 ? 118.216 137.636 159.126 1.00 58.39  ? 43  THR R CB  1 
ATOM 5068 O OG1 . THR D 4 190 ? 117.687 136.778 158.107 1.00 58.39  ? 43  THR R OG1 1 
ATOM 5069 C CG2 . THR D 4 190 ? 117.212 138.746 159.424 1.00 58.39  ? 43  THR R CG2 1 
ATOM 5070 N N   . THR D 4 191 ? 119.051 140.338 157.653 1.00 58.39  ? 44  THR R N   1 
ATOM 5071 C CA  . THR D 4 191 ? 119.019 141.273 156.535 1.00 58.39  ? 44  THR R CA  1 
ATOM 5072 C C   . THR D 4 191 ? 120.423 141.707 156.144 1.00 58.39  ? 44  THR R C   1 
ATOM 5073 O O   . THR D 4 191 ? 120.724 141.855 154.953 1.00 58.39  ? 44  THR R O   1 
ATOM 5074 C CB  . THR D 4 191 ? 118.163 142.489 156.886 1.00 58.39  ? 44  THR R CB  1 
ATOM 5075 O OG1 . THR D 4 191 ? 118.955 143.439 157.610 1.00 58.39  ? 44  THR R OG1 1 
ATOM 5076 C CG2 . THR D 4 191 ? 116.972 142.078 157.735 1.00 58.39  ? 44  THR R CG2 1 
ATOM 5077 N N   . GLY D 4 192 ? 121.301 141.913 157.135 1.00 68.43  ? 45  GLY R N   1 
ATOM 5078 C CA  . GLY D 4 192 ? 122.644 142.386 156.840 1.00 68.43  ? 45  GLY R CA  1 
ATOM 5079 C C   . GLY D 4 192 ? 123.427 141.443 155.951 1.00 68.43  ? 45  GLY R C   1 
ATOM 5080 O O   . GLY D 4 192 ? 124.365 141.860 155.270 1.00 68.43  ? 45  GLY R O   1 
ATOM 5081 N N   . ASN D 4 193 ? 123.063 140.165 155.952 1.00 63.33  ? 46  ASN R N   1 
ATOM 5082 C CA  . ASN D 4 193 ? 123.595 139.217 154.984 1.00 63.33  ? 46  ASN R CA  1 
ATOM 5083 C C   . ASN D 4 193 ? 122.651 138.939 153.829 1.00 63.33  ? 46  ASN R C   1 
ATOM 5084 O O   . ASN D 4 193 ? 123.108 138.498 152.776 1.00 63.33  ? 46  ASN R O   1 
ATOM 5085 C CB  . ASN D 4 193 ? 123.953 137.901 155.667 1.00 63.33  ? 46  ASN R CB  1 
ATOM 5086 C CG  . ASN D 4 193 ? 124.458 138.110 157.056 1.00 63.33  ? 46  ASN R CG  1 
ATOM 5087 O OD1 . ASN D 4 193 ? 125.535 138.662 157.243 1.00 63.33  ? 46  ASN R OD1 1 
ATOM 5088 N ND2 . ASN D 4 193 ? 123.686 137.684 158.046 1.00 63.33  ? 46  ASN R ND2 1 
ATOM 5089 N N   . GLY D 4 194 ? 121.350 139.190 153.982 1.00 70.30  ? 47  GLY R N   1 
ATOM 5090 C CA  . GLY D 4 194 ? 120.463 139.086 152.838 1.00 70.30  ? 47  GLY R CA  1 
ATOM 5091 C C   . GLY D 4 194 ? 120.845 140.047 151.732 1.00 70.30  ? 47  GLY R C   1 
ATOM 5092 O O   . GLY D 4 194 ? 120.925 139.662 150.562 1.00 70.30  ? 47  GLY R O   1 
ATOM 5093 N N   . LEU D 4 195 ? 121.110 141.306 152.089 1.00 70.65  ? 48  LEU R N   1 
ATOM 5094 C CA  . LEU D 4 195 ? 121.553 142.261 151.077 1.00 70.65  ? 48  LEU R CA  1 
ATOM 5095 C C   . LEU D 4 195 ? 122.895 141.856 150.484 1.00 70.65  ? 48  LEU R C   1 
ATOM 5096 O O   . LEU D 4 195 ? 123.106 141.990 149.274 1.00 70.65  ? 48  LEU R O   1 
ATOM 5097 C CB  . LEU D 4 195 ? 121.627 143.687 151.629 1.00 70.65  ? 48  LEU R CB  1 
ATOM 5098 C CG  . LEU D 4 195 ? 120.426 144.366 152.300 1.00 70.65  ? 48  LEU R CG  1 
ATOM 5099 C CD1 . LEU D 4 195 ? 120.641 144.590 153.784 1.00 70.65  ? 48  LEU R CD1 1 
ATOM 5100 C CD2 . LEU D 4 195 ? 120.104 145.680 151.601 1.00 70.65  ? 48  LEU R CD2 1 
ATOM 5101 N N   . VAL D 4 196 ? 123.819 141.366 151.313 1.00 74.18  ? 49  VAL R N   1 
ATOM 5102 C CA  . VAL D 4 196 ? 125.130 140.993 150.790 1.00 74.18  ? 49  VAL R CA  1 
ATOM 5103 C C   . VAL D 4 196 ? 125.013 139.831 149.810 1.00 74.18  ? 49  VAL R C   1 
ATOM 5104 O O   . VAL D 4 196 ? 125.639 139.842 148.744 1.00 74.18  ? 49  VAL R O   1 
ATOM 5105 C CB  . VAL D 4 196 ? 126.104 140.674 151.934 1.00 74.18  ? 49  VAL R CB  1 
ATOM 5106 C CG1 . VAL D 4 196 ? 127.436 140.232 151.365 1.00 74.18  ? 49  VAL R CG1 1 
ATOM 5107 C CG2 . VAL D 4 196 ? 126.296 141.895 152.803 1.00 74.18  ? 49  VAL R CG2 1 
ATOM 5108 N N   . LEU D 4 197 ? 124.223 138.806 150.152 1.00 76.19  ? 50  LEU R N   1 
ATOM 5109 C CA  . LEU D 4 197 ? 124.003 137.707 149.218 1.00 76.19  ? 50  LEU R CA  1 
ATOM 5110 C C   . LEU D 4 197 ? 123.340 138.195 147.942 1.00 76.19  ? 50  LEU R C   1 
ATOM 5111 O O   . LEU D 4 197 ? 123.754 137.821 146.838 1.00 76.19  ? 50  LEU R O   1 
ATOM 5112 C CB  . LEU D 4 197 ? 123.162 136.602 149.859 1.00 76.19  ? 50  LEU R CB  1 
ATOM 5113 C CG  . LEU D 4 197 ? 123.864 135.446 150.584 1.00 76.19  ? 50  LEU R CG  1 
ATOM 5114 C CD1 . LEU D 4 197 ? 124.243 135.778 152.012 1.00 76.19  ? 50  LEU R CD1 1 
ATOM 5115 C CD2 . LEU D 4 197 ? 122.995 134.194 150.540 1.00 76.19  ? 50  LEU R CD2 1 
ATOM 5116 N N   . TRP D 4 198 ? 122.323 139.049 148.070 1.00 78.17  ? 51  TRP R N   1 
ATOM 5117 C CA  . TRP D 4 198 ? 121.634 139.551 146.890 1.00 78.17  ? 51  TRP R CA  1 
ATOM 5118 C C   . TRP D 4 198 ? 122.602 140.269 145.964 1.00 78.17  ? 51  TRP R C   1 
ATOM 5119 O O   . TRP D 4 198 ? 122.598 140.051 144.748 1.00 78.17  ? 51  TRP R O   1 
ATOM 5120 C CB  . TRP D 4 198 ? 120.501 140.482 147.311 1.00 78.17  ? 51  TRP R CB  1 
ATOM 5121 C CG  . TRP D 4 198 ? 119.278 140.349 146.481 1.00 78.17  ? 51  TRP R CG  1 
ATOM 5122 C CD1 . TRP D 4 198 ? 119.063 139.452 145.479 1.00 78.17  ? 51  TRP R CD1 1 
ATOM 5123 C CD2 . TRP D 4 198 ? 118.086 141.131 146.583 1.00 78.17  ? 51  TRP R CD2 1 
ATOM 5124 N NE1 . TRP D 4 198 ? 117.812 139.631 144.944 1.00 78.17  ? 51  TRP R NE1 1 
ATOM 5125 C CE2 . TRP D 4 198 ? 117.191 140.656 145.607 1.00 78.17  ? 51  TRP R CE2 1 
ATOM 5126 C CE3 . TRP D 4 198 ? 117.690 142.188 147.404 1.00 78.17  ? 51  TRP R CE3 1 
ATOM 5127 C CZ2 . TRP D 4 198 ? 115.925 141.201 145.429 1.00 78.17  ? 51  TRP R CZ2 1 
ATOM 5128 C CZ3 . TRP D 4 198 ? 116.432 142.726 147.228 1.00 78.17  ? 51  TRP R CZ3 1 
ATOM 5129 C CH2 . TRP D 4 198 ? 115.564 142.234 146.248 1.00 78.17  ? 51  TRP R CH2 1 
ATOM 5130 N N   . THR D 4 199 ? 123.460 141.114 146.529 1.00 87.14  ? 52  THR R N   1 
ATOM 5131 C CA  . THR D 4 199 ? 124.413 141.854 145.716 1.00 87.14  ? 52  THR R CA  1 
ATOM 5132 C C   . THR D 4 199 ? 125.442 140.926 145.087 1.00 87.14  ? 52  THR R C   1 
ATOM 5133 O O   . THR D 4 199 ? 125.675 140.974 143.875 1.00 87.14  ? 52  THR R O   1 
ATOM 5134 C CB  . THR D 4 199 ? 125.101 142.919 146.564 1.00 87.14  ? 52  THR R CB  1 
ATOM 5135 O OG1 . THR D 4 199 ? 125.692 142.305 147.716 1.00 87.14  ? 52  THR R OG1 1 
ATOM 5136 C CG2 . THR D 4 199 ? 124.088 143.942 147.017 1.00 87.14  ? 52  THR R CG2 1 
ATOM 5137 N N   . VAL D 4 200 ? 126.054 140.057 145.888 1.00 87.25  ? 53  VAL R N   1 
ATOM 5138 C CA  . VAL D 4 200 ? 127.185 139.264 145.424 1.00 87.25  ? 53  VAL R CA  1 
ATOM 5139 C C   . VAL D 4 200 ? 126.690 138.162 144.498 1.00 87.25  ? 53  VAL R C   1 
ATOM 5140 O O   . VAL D 4 200 ? 127.488 137.454 143.875 1.00 87.25  ? 53  VAL R O   1 
ATOM 5141 C CB  . VAL D 4 200 ? 127.977 138.679 146.609 1.00 87.25  ? 53  VAL R CB  1 
ATOM 5142 C CG1 . VAL D 4 200 ? 127.236 137.497 147.219 1.00 87.25  ? 53  VAL R CG1 1 
ATOM 5143 C CG2 . VAL D 4 200 ? 129.388 138.291 146.181 1.00 87.25  ? 53  VAL R CG2 1 
ATOM 5144 N N   . PHE D 4 201 ? 125.374 138.008 144.391 1.00 90.22  ? 54  PHE R N   1 
ATOM 5145 C CA  . PHE D 4 201 ? 124.814 137.034 143.466 1.00 90.22  ? 54  PHE R CA  1 
ATOM 5146 C C   . PHE D 4 201 ? 124.199 137.654 142.222 1.00 90.22  ? 54  PHE R C   1 
ATOM 5147 O O   . PHE D 4 201 ? 124.256 137.047 141.151 1.00 90.22  ? 54  PHE R O   1 
ATOM 5148 C CB  . PHE D 4 201 ? 123.777 136.171 144.189 1.00 90.22  ? 54  PHE R CB  1 
ATOM 5149 C CG  . PHE D 4 201 ? 124.385 135.118 145.072 1.00 90.22  ? 54  PHE R CG  1 
ATOM 5150 C CD1 . PHE D 4 201 ? 125.678 134.673 144.845 1.00 90.22  ? 54  PHE R CD1 1 
ATOM 5151 C CD2 . PHE D 4 201 ? 123.670 134.576 146.127 1.00 90.22  ? 54  PHE R CD2 1 
ATOM 5152 C CE1 . PHE D 4 201 ? 126.245 133.707 145.651 1.00 90.22  ? 54  PHE R CE1 1 
ATOM 5153 C CE2 . PHE D 4 201 ? 124.234 133.608 146.938 1.00 90.22  ? 54  PHE R CE2 1 
ATOM 5154 C CZ  . PHE D 4 201 ? 125.524 133.173 146.698 1.00 90.22  ? 54  PHE R CZ  1 
ATOM 5155 N N   . ARG D 4 202 ? 123.613 138.849 142.320 1.00 95.57  ? 55  ARG R N   1 
ATOM 5156 C CA  . ARG D 4 202 ? 123.180 139.561 141.122 1.00 95.57  ? 55  ARG R CA  1 
ATOM 5157 C C   . ARG D 4 202 ? 124.363 140.196 140.400 1.00 95.57  ? 55  ARG R C   1 
ATOM 5158 O O   . ARG D 4 202 ? 124.670 139.845 139.255 1.00 95.57  ? 55  ARG R O   1 
ATOM 5159 C CB  . ARG D 4 202 ? 122.138 140.624 141.485 1.00 95.57  ? 55  ARG R CB  1 
ATOM 5160 C CG  . ARG D 4 202 ? 120.712 140.138 141.779 1.00 95.57  ? 55  ARG R CG  1 
ATOM 5161 C CD  . ARG D 4 202 ? 120.397 138.725 141.281 1.00 95.57  ? 55  ARG R CD  1 
ATOM 5162 N NE  . ARG D 4 202 ? 120.826 137.653 142.173 1.00 95.57  ? 55  ARG R NE  1 
ATOM 5163 C CZ  . ARG D 4 202 ? 120.723 136.363 141.884 1.00 95.57  ? 55  ARG R CZ  1 
ATOM 5164 N NH1 . ARG D 4 202 ? 120.267 135.952 140.713 1.00 95.57  ? 55  ARG R NH1 1 
ATOM 5165 N NH2 . ARG D 4 202 ? 121.075 135.462 142.795 1.00 95.57  ? 55  ARG R NH2 1 
ATOM 5166 N N   . SER D 4 203 ? 125.043 141.135 141.054 1.00 119.94 ? 56  SER R N   1 
ATOM 5167 C CA  . SER D 4 203 ? 126.131 141.877 140.422 1.00 119.94 ? 56  SER R CA  1 
ATOM 5168 C C   . SER D 4 203 ? 127.468 141.215 140.755 1.00 119.94 ? 56  SER R C   1 
ATOM 5169 O O   . SER D 4 203 ? 128.285 141.724 141.521 1.00 119.94 ? 56  SER R O   1 
ATOM 5170 C CB  . SER D 4 203 ? 126.100 143.338 140.863 1.00 119.94 ? 56  SER R CB  1 
ATOM 5171 O OG  . SER D 4 203 ? 127.129 144.083 140.236 1.00 119.94 ? 56  SER R OG  1 
ATOM 5172 N N   . SER D 4 204 ? 127.672 140.043 140.160 1.00 132.51 ? 57  SER R N   1 
ATOM 5173 C CA  . SER D 4 204 ? 128.907 139.289 140.334 1.00 132.51 ? 57  SER R CA  1 
ATOM 5174 C C   . SER D 4 204 ? 129.681 139.134 139.036 1.00 132.51 ? 57  SER R C   1 
ATOM 5175 O O   . SER D 4 204 ? 130.880 139.439 138.992 1.00 132.51 ? 57  SER R O   1 
ATOM 5176 C CB  . SER D 4 204 ? 128.600 137.905 140.928 1.00 132.51 ? 57  SER R CB  1 
ATOM 5177 O OG  . SER D 4 204 ? 127.651 137.210 140.139 1.00 132.51 ? 57  SER R OG  1 
ATOM 5178 N N   . ARG D 4 205 ? 129.024 138.670 137.969 1.00 145.89 ? 58  ARG R N   1 
ATOM 5179 C CA  . ARG D 4 205 ? 129.705 138.443 136.701 1.00 145.89 ? 58  ARG R CA  1 
ATOM 5180 C C   . ARG D 4 205 ? 130.185 139.737 136.056 1.00 145.89 ? 58  ARG R C   1 
ATOM 5181 O O   . ARG D 4 205 ? 131.043 139.690 135.169 1.00 145.89 ? 58  ARG R O   1 
ATOM 5182 C CB  . ARG D 4 205 ? 128.780 137.694 135.741 1.00 145.89 ? 58  ARG R CB  1 
ATOM 5183 C CG  . ARG D 4 205 ? 128.427 136.289 136.200 1.00 145.89 ? 58  ARG R CG  1 
ATOM 5184 C CD  . ARG D 4 205 ? 127.531 135.586 135.195 1.00 145.89 ? 58  ARG R CD  1 
ATOM 5185 N NE  . ARG D 4 205 ? 127.128 134.264 135.658 1.00 145.89 ? 58  ARG R NE  1 
ATOM 5186 C CZ  . ARG D 4 205 ? 126.254 133.486 135.034 1.00 145.89 ? 58  ARG R CZ  1 
ATOM 5187 N NH1 . ARG D 4 205 ? 125.668 133.867 133.911 1.00 145.89 ? 58  ARG R NH1 1 
ATOM 5188 N NH2 . ARG D 4 205 ? 125.960 132.296 135.551 1.00 145.89 ? 58  ARG R NH2 1 
ATOM 5189 N N   . GLU D 4 206 ? 129.652 140.884 136.475 1.00 140.25 ? 59  GLU R N   1 
ATOM 5190 C CA  . GLU D 4 206 ? 130.100 142.168 135.954 1.00 140.25 ? 59  GLU R CA  1 
ATOM 5191 C C   . GLU D 4 206 ? 131.236 142.754 136.783 1.00 140.25 ? 59  GLU R C   1 
ATOM 5192 O O   . GLU D 4 206 ? 132.220 143.250 136.224 1.00 140.25 ? 59  GLU R O   1 
ATOM 5193 C CB  . GLU D 4 206 ? 128.931 143.156 135.905 1.00 140.25 ? 59  GLU R CB  1 
ATOM 5194 C CG  . GLU D 4 206 ? 127.718 142.655 135.139 1.00 140.25 ? 59  GLU R CG  1 
ATOM 5195 C CD  . GLU D 4 206 ? 126.747 141.891 136.019 1.00 140.25 ? 59  GLU R CD  1 
ATOM 5196 O OE1 . GLU D 4 206 ? 127.040 141.721 137.222 1.00 140.25 ? 59  GLU R OE1 1 
ATOM 5197 O OE2 . GLU D 4 206 ? 125.691 141.461 135.510 1.00 140.25 ? 59  GLU R OE2 1 
ATOM 5198 N N   . LYS D 4 207 ? 131.110 142.709 138.110 1.00 125.69 ? 60  LYS R N   1 
ATOM 5199 C CA  . LYS D 4 207 ? 132.157 143.235 138.980 1.00 125.69 ? 60  LYS R CA  1 
ATOM 5200 C C   . LYS D 4 207 ? 133.425 142.396 138.889 1.00 125.69 ? 60  LYS R C   1 
ATOM 5201 O O   . LYS D 4 207 ? 134.523 142.934 138.698 1.00 125.69 ? 60  LYS R O   1 
ATOM 5202 C CB  . LYS D 4 207 ? 131.646 143.293 140.418 1.00 125.69 ? 60  LYS R CB  1 
ATOM 5203 C CG  . LYS D 4 207 ? 130.889 144.562 140.748 1.00 125.69 ? 60  LYS R CG  1 
ATOM 5204 C CD  . LYS D 4 207 ? 130.861 144.788 142.241 1.00 125.69 ? 60  LYS R CD  1 
ATOM 5205 C CE  . LYS D 4 207 ? 129.537 144.314 142.801 1.00 125.69 ? 60  LYS R CE  1 
ATOM 5206 N NZ  . LYS D 4 207 ? 129.643 143.881 144.211 1.00 125.69 ? 60  LYS R NZ  1 
ATOM 5207 N N   . ARG D 4 208 ? 133.292 141.074 139.022 1.00 125.56 ? 61  ARG R N   1 
ATOM 5208 C CA  . ARG D 4 208 ? 134.421 140.145 138.919 1.00 125.56 ? 61  ARG R CA  1 
ATOM 5209 C C   . ARG D 4 208 ? 135.527 140.483 139.917 1.00 125.56 ? 61  ARG R C   1 
ATOM 5210 O O   . ARG D 4 208 ? 136.716 140.370 139.613 1.00 125.56 ? 61  ARG R O   1 
ATOM 5211 C CB  . ARG D 4 208 ? 134.973 140.102 137.492 1.00 125.56 ? 61  ARG R CB  1 
ATOM 5212 C CG  . ARG D 4 208 ? 134.006 139.532 136.471 1.00 125.56 ? 61  ARG R CG  1 
ATOM 5213 C CD  . ARG D 4 208 ? 133.545 138.141 136.869 1.00 125.56 ? 61  ARG R CD  1 
ATOM 5214 N NE  . ARG D 4 208 ? 134.668 137.236 137.083 1.00 125.56 ? 61  ARG R NE  1 
ATOM 5215 C CZ  . ARG D 4 208 ? 134.856 136.104 136.418 1.00 125.56 ? 61  ARG R CZ  1 
ATOM 5216 N NH1 . ARG D 4 208 ? 134.010 135.704 135.482 1.00 125.56 ? 61  ARG R NH1 1 
ATOM 5217 N NH2 . ARG D 4 208 ? 135.919 135.356 136.697 1.00 125.56 ? 61  ARG R NH2 1 
ATOM 5218 N N   . ARG D 4 209 ? 135.137 140.904 141.117 1.00 117.35 ? 62  ARG R N   1 
ATOM 5219 C CA  . ARG D 4 209 ? 136.116 141.161 142.161 1.00 117.35 ? 62  ARG R CA  1 
ATOM 5220 C C   . ARG D 4 209 ? 136.695 139.849 142.678 1.00 117.35 ? 62  ARG R C   1 
ATOM 5221 O O   . ARG D 4 209 ? 136.012 138.823 142.742 1.00 117.35 ? 62  ARG R O   1 
ATOM 5222 C CB  . ARG D 4 209 ? 135.488 141.947 143.312 1.00 117.35 ? 62  ARG R CB  1 
ATOM 5223 C CG  . ARG D 4 209 ? 134.738 143.199 142.887 1.00 117.35 ? 62  ARG R CG  1 
ATOM 5224 C CD  . ARG D 4 209 ? 135.674 144.390 142.737 1.00 117.35 ? 62  ARG R CD  1 
ATOM 5225 N NE  . ARG D 4 209 ? 136.374 144.382 141.458 1.00 117.35 ? 62  ARG R NE  1 
ATOM 5226 C CZ  . ARG D 4 209 ? 137.070 145.404 140.978 1.00 117.35 ? 62  ARG R CZ  1 
ATOM 5227 N NH1 . ARG D 4 209 ? 137.189 146.536 141.651 1.00 117.35 ? 62  ARG R NH1 1 
ATOM 5228 N NH2 . ARG D 4 209 ? 137.664 145.285 139.794 1.00 117.35 ? 62  ARG R NH2 1 
ATOM 5229 N N   . SER D 4 210 ? 137.978 139.890 143.045 1.00 116.89 ? 63  SER R N   1 
ATOM 5230 C CA  . SER D 4 210 ? 138.647 138.700 143.558 1.00 116.89 ? 63  SER R CA  1 
ATOM 5231 C C   . SER D 4 210 ? 138.105 138.267 144.913 1.00 116.89 ? 63  SER R C   1 
ATOM 5232 O O   . SER D 4 210 ? 138.302 137.112 145.305 1.00 116.89 ? 63  SER R O   1 
ATOM 5233 C CB  . SER D 4 210 ? 140.153 138.945 143.657 1.00 116.89 ? 63  SER R CB  1 
ATOM 5234 O OG  . SER D 4 210 ? 140.808 137.854 144.281 1.00 116.89 ? 63  SER R OG  1 
ATOM 5235 N N   . ALA D 4 211 ? 137.431 139.160 145.634 1.00 104.31 ? 64  ALA R N   1 
ATOM 5236 C CA  . ALA D 4 211 ? 136.903 138.850 146.954 1.00 104.31 ? 64  ALA R CA  1 
ATOM 5237 C C   . ALA D 4 211 ? 135.472 138.331 146.927 1.00 104.31 ? 64  ALA R C   1 
ATOM 5238 O O   . ALA D 4 211 ? 134.941 137.987 147.987 1.00 104.31 ? 64  ALA R O   1 
ATOM 5239 C CB  . ALA D 4 211 ? 136.975 140.089 147.854 1.00 104.31 ? 64  ALA R CB  1 
ATOM 5240 N N   . ASP D 4 212 ? 134.845 138.250 145.749 1.00 98.52  ? 65  ASP R N   1 
ATOM 5241 C CA  . ASP D 4 212 ? 133.436 137.871 145.680 1.00 98.52  ? 65  ASP R CA  1 
ATOM 5242 C C   . ASP D 4 212 ? 133.200 136.481 146.255 1.00 98.52  ? 65  ASP R C   1 
ATOM 5243 O O   . ASP D 4 212 ? 132.218 136.260 146.970 1.00 98.52  ? 65  ASP R O   1 
ATOM 5244 C CB  . ASP D 4 212 ? 132.944 137.945 144.236 1.00 98.52  ? 65  ASP R CB  1 
ATOM 5245 C CG  . ASP D 4 212 ? 132.453 139.327 143.859 1.00 98.52  ? 65  ASP R CG  1 
ATOM 5246 O OD1 . ASP D 4 212 ? 132.962 140.314 144.429 1.00 98.52  ? 65  ASP R OD1 1 
ATOM 5247 O OD2 . ASP D 4 212 ? 131.559 139.427 142.993 1.00 98.52  ? 65  ASP R OD2 1 
ATOM 5248 N N   . ILE D 4 213 ? 134.090 135.533 145.962 1.00 81.45  ? 66  ILE R N   1 
ATOM 5249 C CA  . ILE D 4 213 ? 133.946 134.185 146.507 1.00 81.45  ? 66  ILE R CA  1 
ATOM 5250 C C   . ILE D 4 213 ? 134.056 134.207 148.027 1.00 81.45  ? 66  ILE R C   1 
ATOM 5251 O O   . ILE D 4 213 ? 133.241 133.604 148.735 1.00 81.45  ? 66  ILE R O   1 
ATOM 5252 C CB  . ILE D 4 213 ? 134.985 133.236 145.884 1.00 81.45  ? 66  ILE R CB  1 
ATOM 5253 C CG1 . ILE D 4 213 ? 136.374 133.871 145.918 1.00 81.45  ? 66  ILE R CG1 1 
ATOM 5254 C CG2 . ILE D 4 213 ? 134.595 132.881 144.459 1.00 81.45  ? 66  ILE R CG2 1 
ATOM 5255 C CD1 . ILE D 4 213 ? 137.475 132.888 146.162 1.00 81.45  ? 66  ILE R CD1 1 
ATOM 5256 N N   . PHE D 4 214 ? 135.058 134.913 148.554 1.00 67.98  ? 67  PHE R N   1 
ATOM 5257 C CA  . PHE D 4 214 ? 135.302 134.887 149.991 1.00 67.98  ? 67  PHE R CA  1 
ATOM 5258 C C   . PHE D 4 214 ? 134.247 135.677 150.751 1.00 67.98  ? 67  PHE R C   1 
ATOM 5259 O O   . PHE D 4 214 ? 133.779 135.237 151.808 1.00 67.98  ? 67  PHE R O   1 
ATOM 5260 C CB  . PHE D 4 214 ? 136.699 135.417 150.291 1.00 67.98  ? 67  PHE R CB  1 
ATOM 5261 C CG  . PHE D 4 214 ? 137.745 134.355 150.305 1.00 67.98  ? 67  PHE R CG  1 
ATOM 5262 C CD1 . PHE D 4 214 ? 137.480 133.120 150.863 1.00 67.98  ? 67  PHE R CD1 1 
ATOM 5263 C CD2 . PHE D 4 214 ? 138.993 134.583 149.753 1.00 67.98  ? 67  PHE R CD2 1 
ATOM 5264 C CE1 . PHE D 4 214 ? 138.443 132.132 150.878 1.00 67.98  ? 67  PHE R CE1 1 
ATOM 5265 C CE2 . PHE D 4 214 ? 139.961 133.597 149.764 1.00 67.98  ? 67  PHE R CE2 1 
ATOM 5266 C CZ  . PHE D 4 214 ? 139.685 132.370 150.328 1.00 67.98  ? 67  PHE R CZ  1 
ATOM 5267 N N   . ILE D 4 215 ? 133.855 136.843 150.234 1.00 74.27  ? 68  ILE R N   1 
ATOM 5268 C CA  . ILE D 4 215 ? 132.792 137.585 150.895 1.00 74.27  ? 68  ILE R CA  1 
ATOM 5269 C C   . ILE D 4 215 ? 131.474 136.835 150.777 1.00 74.27  ? 68  ILE R C   1 
ATOM 5270 O O   . ILE D 4 215 ? 130.640 136.898 151.685 1.00 74.27  ? 68  ILE R O   1 
ATOM 5271 C CB  . ILE D 4 215 ? 132.687 139.023 150.351 1.00 74.27  ? 68  ILE R CB  1 
ATOM 5272 C CG1 . ILE D 4 215 ? 132.134 139.038 148.924 1.00 74.27  ? 68  ILE R CG1 1 
ATOM 5273 C CG2 . ILE D 4 215 ? 134.033 139.728 150.438 1.00 74.27  ? 68  ILE R CG2 1 
ATOM 5274 C CD1 . ILE D 4 215 ? 132.125 140.412 148.288 1.00 74.27  ? 68  ILE R CD1 1 
ATOM 5275 N N   . ALA D 4 216 ? 131.266 136.097 149.682 1.00 72.34  ? 69  ALA R N   1 
ATOM 5276 C CA  . ALA D 4 216 ? 130.064 135.279 149.565 1.00 72.34  ? 69  ALA R CA  1 
ATOM 5277 C C   . ALA D 4 216 ? 130.056 134.165 150.602 1.00 72.34  ? 69  ALA R C   1 
ATOM 5278 O O   . ALA D 4 216 ? 129.024 133.896 151.231 1.00 72.34  ? 69  ALA R O   1 
ATOM 5279 C CB  . ALA D 4 216 ? 129.959 134.701 148.156 1.00 72.34  ? 69  ALA R CB  1 
ATOM 5280 N N   . SER D 4 217 ? 131.201 133.513 150.796 1.00 69.55  ? 70  SER R N   1 
ATOM 5281 C CA  . SER D 4 217 ? 131.291 132.460 151.800 1.00 69.55  ? 70  SER R CA  1 
ATOM 5282 C C   . SER D 4 217 ? 131.073 133.015 153.202 1.00 69.55  ? 70  SER R C   1 
ATOM 5283 O O   . SER D 4 217 ? 130.365 132.408 154.013 1.00 69.55  ? 70  SER R O   1 
ATOM 5284 C CB  . SER D 4 217 ? 132.640 131.754 151.692 1.00 69.55  ? 70  SER R CB  1 
ATOM 5285 O OG  . SER D 4 217 ? 132.883 131.324 150.365 1.00 69.55  ? 70  SER R OG  1 
ATOM 5286 N N   . LEU D 4 218 ? 131.654 134.178 153.502 1.00 58.39  ? 71  LEU R N   1 
ATOM 5287 C CA  . LEU D 4 218 ? 131.423 134.805 154.801 1.00 58.39  ? 71  LEU R CA  1 
ATOM 5288 C C   . LEU D 4 218 ? 129.958 135.187 154.982 1.00 58.39  ? 71  LEU R C   1 
ATOM 5289 O O   . LEU D 4 218 ? 129.385 134.999 156.065 1.00 58.39  ? 71  LEU R O   1 
ATOM 5290 C CB  . LEU D 4 218 ? 132.322 136.030 154.960 1.00 58.39  ? 71  LEU R CB  1 
ATOM 5291 C CG  . LEU D 4 218 ? 131.881 137.064 155.998 1.00 58.39  ? 71  LEU R CG  1 
ATOM 5292 C CD1 . LEU D 4 218 ? 132.083 136.536 157.410 1.00 58.39  ? 71  LEU R CD1 1 
ATOM 5293 C CD2 . LEU D 4 218 ? 132.627 138.375 155.800 1.00 58.39  ? 71  LEU R CD2 1 
ATOM 5294 N N   . ALA D 4 219 ? 129.335 135.724 153.932 1.00 64.05  ? 72  ALA R N   1 
ATOM 5295 C CA  . ALA D 4 219 ? 127.942 136.137 154.024 1.00 64.05  ? 72  ALA R CA  1 
ATOM 5296 C C   . ALA D 4 219 ? 127.031 134.944 154.287 1.00 64.05  ? 72  ALA R C   1 
ATOM 5297 O O   . ALA D 4 219 ? 126.146 135.003 155.150 1.00 64.05  ? 72  ALA R O   1 
ATOM 5298 C CB  . ALA D 4 219 ? 127.538 136.862 152.743 1.00 64.05  ? 72  ALA R CB  1 
ATOM 5299 N N   . VAL D 4 220 ? 127.239 133.842 153.560 1.00 58.39  ? 73  VAL R N   1 
ATOM 5300 C CA  . VAL D 4 220 ? 126.406 132.666 153.790 1.00 58.39  ? 73  VAL R CA  1 
ATOM 5301 C C   . VAL D 4 220 ? 126.711 132.053 155.150 1.00 58.39  ? 73  VAL R C   1 
ATOM 5302 O O   . VAL D 4 220 ? 125.811 131.513 155.811 1.00 58.39  ? 73  VAL R O   1 
ATOM 5303 C CB  . VAL D 4 220 ? 126.560 131.639 152.650 1.00 58.39  ? 73  VAL R CB  1 
ATOM 5304 C CG1 . VAL D 4 220 ? 126.211 132.273 151.310 1.00 58.39  ? 73  VAL R CG1 1 
ATOM 5305 C CG2 . VAL D 4 220 ? 127.957 131.044 152.625 1.00 58.39  ? 73  VAL R CG2 1 
ATOM 5306 N N   . ALA D 4 221 ? 127.966 132.130 155.599 1.00 58.39  ? 74  ALA R N   1 
ATOM 5307 C CA  . ALA D 4 221 ? 128.300 131.629 156.925 1.00 58.39  ? 74  ALA R CA  1 
ATOM 5308 C C   . ALA D 4 221 ? 127.530 132.380 158.000 1.00 58.39  ? 74  ALA R C   1 
ATOM 5309 O O   . ALA D 4 221 ? 126.971 131.763 158.909 1.00 58.39  ? 74  ALA R O   1 
ATOM 5310 C CB  . ALA D 4 221 ? 129.806 131.728 157.166 1.00 58.39  ? 74  ALA R CB  1 
ATOM 5311 N N   . ASP D 4 222 ? 127.460 133.708 157.901 1.00 58.39  ? 75  ASP R N   1 
ATOM 5312 C CA  . ASP D 4 222 ? 126.683 134.456 158.887 1.00 58.39  ? 75  ASP R CA  1 
ATOM 5313 C C   . ASP D 4 222 ? 125.190 134.180 158.743 1.00 58.39  ? 75  ASP R C   1 
ATOM 5314 O O   . ASP D 4 222 ? 124.467 134.095 159.747 1.00 58.39  ? 75  ASP R O   1 
ATOM 5315 C CB  . ASP D 4 222 ? 126.957 135.955 158.775 1.00 58.39  ? 75  ASP R CB  1 
ATOM 5316 C CG  . ASP D 4 222 ? 126.189 136.766 159.813 1.00 58.39  ? 75  ASP R CG  1 
ATOM 5317 O OD1 . ASP D 4 222 ? 125.676 136.176 160.785 1.00 58.39  ? 75  ASP R OD1 1 
ATOM 5318 O OD2 . ASP D 4 222 ? 126.096 137.998 159.669 1.00 58.39  ? 75  ASP R OD2 1 
ATOM 5319 N N   . LEU D 4 223 ? 124.703 134.060 157.506 1.00 58.39  ? 76  LEU R N   1 
ATOM 5320 C CA  . LEU D 4 223 ? 123.293 133.752 157.305 1.00 58.39  ? 76  LEU R CA  1 
ATOM 5321 C C   . LEU D 4 223 ? 122.907 132.479 158.048 1.00 58.39  ? 76  LEU R C   1 
ATOM 5322 O O   . LEU D 4 223 ? 121.923 132.453 158.796 1.00 58.39  ? 76  LEU R O   1 
ATOM 5323 C CB  . LEU D 4 223 ? 122.993 133.615 155.815 1.00 46.25  ? 76  LEU R CB  1 
ATOM 5324 C CG  . LEU D 4 223 ? 121.532 133.342 155.463 1.00 46.25  ? 76  LEU R CG  1 
ATOM 5325 C CD1 . LEU D 4 223 ? 120.607 134.229 156.275 1.00 46.25  ? 76  LEU R CD1 1 
ATOM 5326 C CD2 . LEU D 4 223 ? 121.293 133.535 153.972 1.00 46.25  ? 76  LEU R CD2 1 
ATOM 5327 N N   . THR D 4 224 ? 123.694 131.417 157.871 1.00 58.39  ? 77  THR R N   1 
ATOM 5328 C CA  . THR D 4 224 ? 123.430 130.190 158.615 1.00 58.39  ? 77  THR R CA  1 
ATOM 5329 C C   . THR D 4 224 ? 123.723 130.360 160.100 1.00 58.39  ? 77  THR R C   1 
ATOM 5330 O O   . THR D 4 224 ? 123.107 129.685 160.933 1.00 58.39  ? 77  THR R O   1 
ATOM 5331 C CB  . THR D 4 224 ? 124.244 129.034 158.042 1.00 58.39  ? 77  THR R CB  1 
ATOM 5332 O OG1 . THR D 4 224 ? 125.569 129.483 157.745 1.00 58.39  ? 77  THR R OG1 1 
ATOM 5333 C CG2 . THR D 4 224 ? 123.595 128.504 156.771 1.00 58.39  ? 77  THR R CG2 1 
ATOM 5334 N N   . PHE D 4 225 ? 124.658 131.244 160.450 1.00 58.39  ? 78  PHE R N   1 
ATOM 5335 C CA  . PHE D 4 225 ? 125.035 131.447 161.843 1.00 58.39  ? 78  PHE R CA  1 
ATOM 5336 C C   . PHE D 4 225 ? 123.904 132.058 162.646 1.00 58.39  ? 78  PHE R C   1 
ATOM 5337 O O   . PHE D 4 225 ? 123.843 131.879 163.865 1.00 58.39  ? 78  PHE R O   1 
ATOM 5338 C CB  . PHE D 4 225 ? 126.270 132.346 161.909 1.00 58.39  ? 78  PHE R CB  1 
ATOM 5339 C CG  . PHE D 4 225 ? 126.985 132.320 163.229 1.00 58.39  ? 78  PHE R CG  1 
ATOM 5340 C CD1 . PHE D 4 225 ? 127.775 131.246 163.582 1.00 58.39  ? 78  PHE R CD1 1 
ATOM 5341 C CD2 . PHE D 4 225 ? 126.890 133.387 164.100 1.00 58.39  ? 78  PHE R CD2 1 
ATOM 5342 C CE1 . PHE D 4 225 ? 128.446 131.227 164.786 1.00 58.39  ? 78  PHE R CE1 1 
ATOM 5343 C CE2 . PHE D 4 225 ? 127.557 133.375 165.304 1.00 58.39  ? 78  PHE R CE2 1 
ATOM 5344 C CZ  . PHE D 4 225 ? 128.336 132.292 165.649 1.00 58.39  ? 78  PHE R CZ  1 
ATOM 5345 N N   . VAL D 4 226 ? 123.018 132.802 161.991 1.00 58.39  ? 79  VAL R N   1 
ATOM 5346 C CA  . VAL D 4 226 ? 121.940 133.488 162.690 1.00 58.39  ? 79  VAL R CA  1 
ATOM 5347 C C   . VAL D 4 226 ? 120.556 133.010 162.279 1.00 58.39  ? 79  VAL R C   1 
ATOM 5348 O O   . VAL D 4 226 ? 119.567 133.469 162.858 1.00 58.39  ? 79  VAL R O   1 
ATOM 5349 C CB  . VAL D 4 226 ? 122.042 135.017 162.523 1.00 58.39  ? 79  VAL R CB  1 
ATOM 5350 C CG1 . VAL D 4 226 ? 123.383 135.512 163.028 1.00 58.39  ? 79  VAL R CG1 1 
ATOM 5351 C CG2 . VAL D 4 226 ? 121.827 135.411 161.071 1.00 58.39  ? 79  VAL R CG2 1 
ATOM 5352 N N   . VAL D 4 227 ? 120.440 132.104 161.303 1.00 58.39  ? 80  VAL R N   1 
ATOM 5353 C CA  . VAL D 4 227 ? 119.110 131.665 160.883 1.00 58.39  ? 80  VAL R CA  1 
ATOM 5354 C C   . VAL D 4 227 ? 118.408 130.906 162.005 1.00 58.39  ? 80  VAL R C   1 
ATOM 5355 O O   . VAL D 4 227 ? 117.239 131.170 162.312 1.00 58.39  ? 80  VAL R O   1 
ATOM 5356 C CB  . VAL D 4 227 ? 119.195 130.835 159.589 1.00 58.39  ? 80  VAL R CB  1 
ATOM 5357 C CG1 . VAL D 4 227 ? 120.135 129.654 159.751 1.00 58.39  ? 80  VAL R CG1 1 
ATOM 5358 C CG2 . VAL D 4 227 ? 117.809 130.366 159.170 1.00 58.39  ? 80  VAL R CG2 1 
ATOM 5359 N N   . THR D 4 228 ? 119.096 129.959 162.634 1.00 58.39  ? 81  THR R N   1 
ATOM 5360 C CA  . THR D 4 228 ? 118.484 129.172 163.707 1.00 58.39  ? 81  THR R CA  1 
ATOM 5361 C C   . THR D 4 228 ? 118.766 129.779 165.073 1.00 58.39  ? 81  THR R C   1 
ATOM 5362 O O   . THR D 4 228 ? 119.205 129.102 166.001 1.00 58.39  ? 81  THR R O   1 
ATOM 5363 C CB  . THR D 4 228 ? 118.961 127.726 163.646 1.00 58.39  ? 81  THR R CB  1 
ATOM 5364 O OG1 . THR D 4 228 ? 120.237 127.606 164.288 1.00 58.39  ? 81  THR R OG1 1 
ATOM 5365 C CG2 . THR D 4 228 ? 119.065 127.256 162.207 1.00 58.39  ? 81  THR R CG2 1 
ATOM 5366 N N   . LEU D 4 229 ? 118.520 131.073 165.201 1.00 58.39  ? 82  LEU R N   1 
ATOM 5367 C CA  . LEU D 4 229 ? 118.642 131.786 166.465 1.00 58.39  ? 82  LEU R CA  1 
ATOM 5368 C C   . LEU D 4 229 ? 117.389 131.724 167.338 1.00 58.39  ? 82  LEU R C   1 
ATOM 5369 O O   . LEU D 4 229 ? 117.508 131.506 168.555 1.00 58.39  ? 82  LEU R O   1 
ATOM 5370 C CB  . LEU D 4 229 ? 119.031 133.238 166.201 1.00 58.39  ? 82  LEU R CB  1 
ATOM 5371 C CG  . LEU D 4 229 ? 120.021 133.788 167.222 1.00 58.39  ? 82  LEU R CG  1 
ATOM 5372 C CD1 . LEU D 4 229 ? 121.127 132.779 167.471 1.00 58.39  ? 82  LEU R CD1 1 
ATOM 5373 C CD2 . LEU D 4 229 ? 120.598 135.087 166.710 1.00 58.39  ? 82  LEU R CD2 1 
ATOM 5374 N N   . PRO D 4 230 ? 116.184 131.928 166.787 1.00 58.39  ? 83  PRO R N   1 
ATOM 5375 C CA  . PRO D 4 230 ? 115.004 132.047 167.659 1.00 58.39  ? 83  PRO R CA  1 
ATOM 5376 C C   . PRO D 4 230 ? 114.753 130.838 168.542 1.00 58.39  ? 83  PRO R C   1 
ATOM 5377 O O   . PRO D 4 230 ? 114.269 130.999 169.669 1.00 58.39  ? 83  PRO R O   1 
ATOM 5378 C CB  . PRO D 4 230 ? 113.858 132.255 166.663 1.00 58.39  ? 83  PRO R CB  1 
ATOM 5379 C CG  . PRO D 4 230 ? 114.504 132.837 165.480 1.00 58.39  ? 83  PRO R CG  1 
ATOM 5380 C CD  . PRO D 4 230 ? 115.812 132.132 165.379 1.00 58.39  ? 83  PRO R CD  1 
ATOM 5381 N N   . LEU D 4 231 ? 115.050 129.631 168.067 1.00 58.39  ? 84  LEU R N   1 
ATOM 5382 C CA  . LEU D 4 231 ? 114.832 128.454 168.900 1.00 58.39  ? 84  LEU R CA  1 
ATOM 5383 C C   . LEU D 4 231 ? 115.756 128.452 170.115 1.00 58.39  ? 84  LEU R C   1 
ATOM 5384 O O   . LEU D 4 231 ? 115.322 128.133 171.228 1.00 58.39  ? 84  LEU R O   1 
ATOM 5385 C CB  . LEU D 4 231 ? 114.970 127.185 168.050 1.00 58.39  ? 84  LEU R CB  1 
ATOM 5386 C CG  . LEU D 4 231 ? 116.146 126.925 167.100 1.00 58.39  ? 84  LEU R CG  1 
ATOM 5387 C CD1 . LEU D 4 231 ? 117.414 126.520 167.815 1.00 58.39  ? 84  LEU R CD1 1 
ATOM 5388 C CD2 . LEU D 4 231 ? 115.761 125.876 166.065 1.00 58.39  ? 84  LEU R CD2 1 
ATOM 5389 N N   . TRP D 4 232 ? 117.019 128.848 169.936 1.00 58.39  ? 85  TRP R N   1 
ATOM 5390 C CA  . TRP D 4 232 ? 117.920 128.987 171.075 1.00 58.39  ? 85  TRP R CA  1 
ATOM 5391 C C   . TRP D 4 232 ? 117.461 130.096 172.013 1.00 58.39  ? 85  TRP R C   1 
ATOM 5392 O O   . TRP D 4 232 ? 117.557 129.969 173.243 1.00 58.39  ? 85  TRP R O   1 
ATOM 5393 C CB  . TRP D 4 232 ? 119.330 129.264 170.583 1.00 58.39  ? 85  TRP R CB  1 
ATOM 5394 C CG  . TRP D 4 232 ? 120.044 128.075 170.055 1.00 58.39  ? 85  TRP R CG  1 
ATOM 5395 C CD1 . TRP D 4 232 ? 120.298 127.797 168.755 1.00 58.39  ? 85  TRP R CD1 1 
ATOM 5396 C CD2 . TRP D 4 232 ? 120.643 127.025 170.817 1.00 58.39  ? 85  TRP R CD2 1 
ATOM 5397 N NE1 . TRP D 4 232 ? 120.999 126.622 168.649 1.00 58.39  ? 85  TRP R NE1 1 
ATOM 5398 C CE2 . TRP D 4 232 ? 121.225 126.129 169.906 1.00 58.39  ? 85  TRP R CE2 1 
ATOM 5399 C CE3 . TRP D 4 232 ? 120.734 126.749 172.181 1.00 58.39  ? 85  TRP R CE3 1 
ATOM 5400 C CZ2 . TRP D 4 232 ? 121.890 124.976 170.314 1.00 58.39  ? 85  TRP R CZ2 1 
ATOM 5401 C CZ3 . TRP D 4 232 ? 121.394 125.604 172.585 1.00 58.39  ? 85  TRP R CZ3 1 
ATOM 5402 C CH2 . TRP D 4 232 ? 121.964 124.733 171.656 1.00 58.39  ? 85  TRP R CH2 1 
ATOM 5403 N N   . ALA D 4 233 ? 116.973 131.201 171.452 1.00 58.39  ? 86  ALA R N   1 
ATOM 5404 C CA  . ALA D 4 233 ? 116.490 132.294 172.289 1.00 58.39  ? 86  ALA R CA  1 
ATOM 5405 C C   . ALA D 4 233 ? 115.324 131.842 173.158 1.00 58.39  ? 86  ALA R C   1 
ATOM 5406 O O   . ALA D 4 233 ? 115.276 132.136 174.358 1.00 58.39  ? 86  ALA R O   1 
ATOM 5407 C CB  . ALA D 4 233 ? 116.087 133.483 171.417 1.00 58.39  ? 86  ALA R CB  1 
ATOM 5408 N N   . THR D 4 234 ? 114.371 131.122 172.565 1.00 58.39  ? 87  THR R N   1 
ATOM 5409 C CA  . THR D 4 234 ? 113.246 130.612 173.341 1.00 58.39  ? 87  THR R CA  1 
ATOM 5410 C C   . THR D 4 234 ? 113.693 129.541 174.317 1.00 58.39  ? 87  THR R C   1 
ATOM 5411 O O   . THR D 4 234 ? 113.067 129.358 175.365 1.00 58.39  ? 87  THR R O   1 
ATOM 5412 C CB  . THR D 4 234 ? 112.167 130.066 172.417 1.00 58.39  ? 87  THR R CB  1 
ATOM 5413 O OG1 . THR D 4 234 ? 112.739 129.088 171.542 1.00 58.39  ? 87  THR R OG1 1 
ATOM 5414 C CG2 . THR D 4 234 ? 111.575 131.186 171.591 1.00 58.39  ? 87  THR R CG2 1 
ATOM 5415 N N   . TYR D 4 235 ? 114.761 128.820 173.988 1.00 58.39  ? 88  TYR R N   1 
ATOM 5416 C CA  . TYR D 4 235 ? 115.339 127.877 174.935 1.00 58.39  ? 88  TYR R CA  1 
ATOM 5417 C C   . TYR D 4 235 ? 115.771 128.598 176.201 1.00 58.39  ? 88  TYR R C   1 
ATOM 5418 O O   . TYR D 4 235 ? 115.442 128.178 177.316 1.00 58.39  ? 88  TYR R O   1 
ATOM 5419 C CB  . TYR D 4 235 ? 116.525 127.177 174.279 1.00 58.39  ? 88  TYR R CB  1 
ATOM 5420 C CG  . TYR D 4 235 ? 117.336 126.260 175.159 1.00 58.39  ? 88  TYR R CG  1 
ATOM 5421 C CD1 . TYR D 4 235 ? 116.787 125.661 176.274 1.00 58.39  ? 88  TYR R CD1 1 
ATOM 5422 C CD2 . TYR D 4 235 ? 118.627 125.923 174.815 1.00 58.39  ? 88  TYR R CD2 1 
ATOM 5423 C CE1 . TYR D 4 235 ? 117.521 124.806 177.049 1.00 58.39  ? 88  TYR R CE1 1 
ATOM 5424 C CE2 . TYR D 4 235 ? 119.361 125.073 175.583 1.00 58.39  ? 88  TYR R CE2 1 
ATOM 5425 C CZ  . TYR D 4 235 ? 118.806 124.517 176.702 1.00 58.39  ? 88  TYR R CZ  1 
ATOM 5426 O OH  . TYR D 4 235 ? 119.540 123.655 177.480 1.00 58.39  ? 88  TYR R OH  1 
ATOM 5427 N N   . THR D 4 236 ? 116.508 129.698 176.042 1.00 58.39  ? 89  THR R N   1 
ATOM 5428 C CA  . THR D 4 236 ? 116.909 130.474 177.215 1.00 58.39  ? 89  THR R CA  1 
ATOM 5429 C C   . THR D 4 236 ? 115.700 131.072 177.929 1.00 58.39  ? 89  THR R C   1 
ATOM 5430 O O   . THR D 4 236 ? 115.607 131.003 179.159 1.00 58.39  ? 89  THR R O   1 
ATOM 5431 C CB  . THR D 4 236 ? 117.896 131.576 176.825 1.00 58.39  ? 89  THR R CB  1 
ATOM 5432 O OG1 . THR D 4 236 ? 117.551 132.102 175.537 1.00 58.39  ? 89  THR R OG1 1 
ATOM 5433 C CG2 . THR D 4 236 ? 119.320 131.041 176.800 1.00 58.39  ? 89  THR R CG2 1 
ATOM 5434 N N   . TYR D 4 237 ? 114.760 131.650 177.176 1.00 58.39  ? 90  TYR R N   1 
ATOM 5435 C CA  . TYR D 4 237 ? 113.620 132.325 177.795 1.00 58.39  ? 90  TYR R CA  1 
ATOM 5436 C C   . TYR D 4 237 ? 112.755 131.358 178.592 1.00 58.39  ? 90  TYR R C   1 
ATOM 5437 O O   . TYR D 4 237 ? 112.249 131.706 179.664 1.00 58.39  ? 90  TYR R O   1 
ATOM 5438 C CB  . TYR D 4 237 ? 112.772 133.015 176.734 1.00 58.39  ? 90  TYR R CB  1 
ATOM 5439 C CG  . TYR D 4 237 ? 111.555 133.703 177.298 1.00 58.39  ? 90  TYR R CG  1 
ATOM 5440 C CD1 . TYR D 4 237 ? 111.634 134.448 178.462 1.00 58.39  ? 90  TYR R CD1 1 
ATOM 5441 C CD2 . TYR D 4 237 ? 110.323 133.591 176.675 1.00 58.39  ? 90  TYR R CD2 1 
ATOM 5442 C CE1 . TYR D 4 237 ? 110.528 135.073 178.982 1.00 58.39  ? 90  TYR R CE1 1 
ATOM 5443 C CE2 . TYR D 4 237 ? 109.206 134.212 177.188 1.00 58.39  ? 90  TYR R CE2 1 
ATOM 5444 C CZ  . TYR D 4 237 ? 109.315 134.953 178.344 1.00 58.39  ? 90  TYR R CZ  1 
ATOM 5445 O OH  . TYR D 4 237 ? 108.204 135.577 178.863 1.00 58.39  ? 90  TYR R OH  1 
ATOM 5446 N N   . ARG D 4 238 ? 112.576 130.140 178.088 1.00 58.39  ? 91  ARG R N   1 
ATOM 5447 C CA  . ARG D 4 238 ? 111.722 129.141 178.715 1.00 58.39  ? 91  ARG R CA  1 
ATOM 5448 C C   . ARG D 4 238 ? 112.313 128.601 180.010 1.00 58.39  ? 91  ARG R C   1 
ATOM 5449 O O   . ARG D 4 238 ? 111.770 127.644 180.574 1.00 58.39  ? 91  ARG R O   1 
ATOM 5450 C CB  . ARG D 4 238 ? 111.460 128.000 177.723 1.00 58.39  ? 91  ARG R CB  1 
ATOM 5451 C CG  . ARG D 4 238 ? 110.310 127.067 178.068 1.00 58.39  ? 91  ARG R CG  1 
ATOM 5452 C CD  . ARG D 4 238 ? 109.140 127.832 178.650 1.00 58.39  ? 91  ARG R CD  1 
ATOM 5453 N NE  . ARG D 4 238 ? 108.059 126.939 179.045 1.00 58.39  ? 91  ARG R NE  1 
ATOM 5454 C CZ  . ARG D 4 238 ? 107.133 127.238 179.945 1.00 58.39  ? 91  ARG R CZ  1 
ATOM 5455 N NH1 . ARG D 4 238 ? 107.128 128.405 180.568 1.00 58.39  ? 91  ARG R NH1 1 
ATOM 5456 N NH2 . ARG D 4 238 ? 106.191 126.344 180.228 1.00 58.39  ? 91  ARG R NH2 1 
ATOM 5457 N N   . ASP D 4 239 ? 113.386 129.208 180.507 1.00 58.39  ? 92  ASP R N   1 
ATOM 5458 C CA  . ASP D 4 239 ? 114.147 128.667 181.624 1.00 58.39  ? 92  ASP R CA  1 
ATOM 5459 C C   . ASP D 4 239 ? 114.536 127.228 181.310 1.00 58.39  ? 92  ASP R C   1 
ATOM 5460 O O   . ASP D 4 239 ? 114.134 126.277 181.981 1.00 58.39  ? 92  ASP R O   1 
ATOM 5461 C CB  . ASP D 4 239 ? 113.367 128.769 182.939 1.00 58.39  ? 92  ASP R CB  1 
ATOM 5462 C CG  . ASP D 4 239 ? 112.705 130.122 183.124 1.00 58.39  ? 92  ASP R CG  1 
ATOM 5463 O OD1 . ASP D 4 239 ? 111.882 130.509 182.269 1.00 58.39  ? 92  ASP R OD1 1 
ATOM 5464 O OD2 . ASP D 4 239 ? 113.010 130.799 184.128 1.00 58.39  ? 92  ASP R OD2 1 
ATOM 5465 N N   . TYR D 4 240 ? 115.314 127.100 180.237 1.00 58.39  ? 93  TYR R N   1 
ATOM 5466 C CA  . TYR D 4 240 ? 115.665 125.826 179.622 1.00 58.39  ? 93  TYR R CA  1 
ATOM 5467 C C   . TYR D 4 240 ? 114.418 125.203 179.009 1.00 58.39  ? 93  TYR R C   1 
ATOM 5468 O O   . TYR D 4 240 ? 113.669 125.894 178.312 1.00 58.39  ? 93  TYR R O   1 
ATOM 5469 C CB  . TYR D 4 240 ? 116.339 124.887 180.626 1.00 58.39  ? 93  TYR R CB  1 
ATOM 5470 C CG  . TYR D 4 240 ? 117.374 125.577 181.481 1.00 58.39  ? 93  TYR R CG  1 
ATOM 5471 C CD1 . TYR D 4 240 ? 118.199 126.558 180.950 1.00 58.39  ? 93  TYR R CD1 1 
ATOM 5472 C CD2 . TYR D 4 240 ? 117.522 125.252 182.823 1.00 58.39  ? 93  TYR R CD2 1 
ATOM 5473 C CE1 . TYR D 4 240 ? 119.138 127.194 181.725 1.00 58.39  ? 93  TYR R CE1 1 
ATOM 5474 C CE2 . TYR D 4 240 ? 118.465 125.883 183.609 1.00 58.39  ? 93  TYR R CE2 1 
ATOM 5475 C CZ  . TYR D 4 240 ? 119.271 126.853 183.055 1.00 58.39  ? 93  TYR R CZ  1 
ATOM 5476 O OH  . TYR D 4 240 ? 120.213 127.486 183.834 1.00 58.39  ? 93  TYR R OH  1 
ATOM 5477 N N   . ASP D 4 241 ? 114.184 123.911 179.247 1.00 58.39  ? 94  ASP R N   1 
ATOM 5478 C CA  . ASP D 4 241 ? 113.016 123.211 178.710 1.00 58.39  ? 94  ASP R CA  1 
ATOM 5479 C C   . ASP D 4 241 ? 112.980 123.321 177.183 1.00 58.39  ? 94  ASP R C   1 
ATOM 5480 O O   . ASP D 4 241 ? 112.125 123.978 176.590 1.00 58.39  ? 94  ASP R O   1 
ATOM 5481 C CB  . ASP D 4 241 ? 111.718 123.740 179.335 1.00 58.39  ? 94  ASP R CB  1 
ATOM 5482 C CG  . ASP D 4 241 ? 110.541 122.799 179.130 1.00 58.39  ? 94  ASP R CG  1 
ATOM 5483 O OD1 . ASP D 4 241 ? 110.209 122.492 177.965 1.00 58.39  ? 94  ASP R OD1 1 
ATOM 5484 O OD2 . ASP D 4 241 ? 109.939 122.371 180.135 1.00 58.39  ? 94  ASP R OD2 1 
ATOM 5485 N N   . TRP D 4 242 ? 113.969 122.684 176.570 1.00 58.39  ? 95  TRP R N   1 
ATOM 5486 C CA  . TRP D 4 242 ? 114.105 122.597 175.123 1.00 58.39  ? 95  TRP R CA  1 
ATOM 5487 C C   . TRP D 4 242 ? 112.894 121.932 174.476 1.00 58.39  ? 95  TRP R C   1 
ATOM 5488 O O   . TRP D 4 242 ? 112.735 120.709 174.581 1.00 58.39  ? 95  TRP R O   1 
ATOM 5489 C CB  . TRP D 4 242 ? 115.371 121.813 174.784 1.00 58.39  ? 95  TRP R CB  1 
ATOM 5490 C CG  . TRP D 4 242 ? 115.641 121.753 173.345 1.00 58.39  ? 95  TRP R CG  1 
ATOM 5491 C CD1 . TRP D 4 242 ? 115.447 120.697 172.522 1.00 58.39  ? 95  TRP R CD1 1 
ATOM 5492 C CD2 . TRP D 4 242 ? 116.142 122.813 172.536 1.00 58.39  ? 95  TRP R CD2 1 
ATOM 5493 N NE1 . TRP D 4 242 ? 115.814 121.025 171.244 1.00 58.39  ? 95  TRP R NE1 1 
ATOM 5494 C CE2 . TRP D 4 242 ? 116.241 122.326 171.228 1.00 58.39  ? 95  TRP R CE2 1 
ATOM 5495 C CE3 . TRP D 4 242 ? 116.519 124.131 172.794 1.00 58.39  ? 95  TRP R CE3 1 
ATOM 5496 C CZ2 . TRP D 4 242 ? 116.688 123.111 170.176 1.00 58.39  ? 95  TRP R CZ2 1 
ATOM 5497 C CZ3 . TRP D 4 242 ? 116.976 124.904 171.751 1.00 58.39  ? 95  TRP R CZ3 1 
ATOM 5498 C CH2 . TRP D 4 242 ? 117.061 124.391 170.459 1.00 58.39  ? 95  TRP R CH2 1 
ATOM 5499 N N   . PRO D 4 243 ? 112.013 122.691 173.797 1.00 61.59  ? 96  PRO R N   1 
ATOM 5500 C CA  . PRO D 4 243 ? 110.830 122.071 173.190 1.00 61.59  ? 96  PRO R CA  1 
ATOM 5501 C C   . PRO D 4 243 ? 111.044 121.577 171.767 1.00 61.59  ? 96  PRO R C   1 
ATOM 5502 O O   . PRO D 4 243 ? 110.167 121.782 170.922 1.00 61.59  ? 96  PRO R O   1 
ATOM 5503 C CB  . PRO D 4 243 ? 109.813 123.214 173.215 1.00 61.59  ? 96  PRO R CB  1 
ATOM 5504 C CG  . PRO D 4 243 ? 110.658 124.425 172.965 1.00 61.59  ? 96  PRO R CG  1 
ATOM 5505 C CD  . PRO D 4 243 ? 112.051 124.137 173.523 1.00 61.59  ? 96  PRO R CD  1 
ATOM 5506 N N   . PHE D 4 244 ? 112.161 120.908 171.484 1.00 58.39  ? 97  PHE R N   1 
ATOM 5507 C CA  . PHE D 4 244 ? 112.485 120.499 170.123 1.00 58.39  ? 97  PHE R CA  1 
ATOM 5508 C C   . PHE D 4 244 ? 113.159 119.139 170.154 1.00 58.39  ? 97  PHE R C   1 
ATOM 5509 O O   . PHE D 4 244 ? 113.489 118.608 171.215 1.00 58.39  ? 97  PHE R O   1 
ATOM 5510 C CB  . PHE D 4 244 ? 113.373 121.532 169.421 1.00 58.39  ? 97  PHE R CB  1 
ATOM 5511 C CG  . PHE D 4 244 ? 112.810 122.927 169.441 1.00 58.39  ? 97  PHE R CG  1 
ATOM 5512 C CD1 . PHE D 4 244 ? 111.601 123.212 168.830 1.00 58.39  ? 97  PHE R CD1 1 
ATOM 5513 C CD2 . PHE D 4 244 ? 113.469 123.944 170.109 1.00 58.39  ? 97  PHE R CD2 1 
ATOM 5514 C CE1 . PHE D 4 244 ? 111.075 124.488 168.864 1.00 58.39  ? 97  PHE R CE1 1 
ATOM 5515 C CE2 . PHE D 4 244 ? 112.946 125.221 170.143 1.00 58.39  ? 97  PHE R CE2 1 
ATOM 5516 C CZ  . PHE D 4 244 ? 111.748 125.491 169.520 1.00 58.39  ? 97  PHE R CZ  1 
ATOM 5517 N N   . GLY D 4 245 ? 113.359 118.575 168.969 1.00 62.87  ? 98  GLY R N   1 
ATOM 5518 C CA  . GLY D 4 245 ? 113.800 117.201 168.874 1.00 62.87  ? 98  GLY R CA  1 
ATOM 5519 C C   . GLY D 4 245 ? 115.266 117.018 169.219 1.00 62.87  ? 98  GLY R C   1 
ATOM 5520 O O   . GLY D 4 245 ? 116.060 117.958 169.250 1.00 62.87  ? 98  GLY R O   1 
ATOM 5521 N N   . THR D 4 246 ? 115.621 115.758 169.487 1.00 61.28  ? 99  THR R N   1 
ATOM 5522 C CA  . THR D 4 246 ? 117.011 115.416 169.763 1.00 61.28  ? 99  THR R CA  1 
ATOM 5523 C C   . THR D 4 246 ? 117.893 115.640 168.542 1.00 61.28  ? 99  THR R C   1 
ATOM 5524 O O   . THR D 4 246 ? 119.030 116.104 168.675 1.00 61.28  ? 99  THR R O   1 
ATOM 5525 C CB  . THR D 4 246 ? 117.111 113.963 170.227 1.00 61.28  ? 99  THR R CB  1 
ATOM 5526 O OG1 . THR D 4 246 ? 116.470 113.821 171.500 1.00 61.28  ? 99  THR R OG1 1 
ATOM 5527 C CG2 . THR D 4 246 ? 118.565 113.534 170.354 1.00 61.28  ? 99  THR R CG2 1 
ATOM 5528 N N   . PHE D 4 247 ? 117.387 115.322 167.349 1.00 69.12  ? 100 PHE R N   1 
ATOM 5529 C CA  . PHE D 4 247 ? 118.138 115.562 166.123 1.00 69.12  ? 100 PHE R CA  1 
ATOM 5530 C C   . PHE D 4 247 ? 118.169 117.037 165.747 1.00 69.12  ? 100 PHE R C   1 
ATOM 5531 O O   . PHE D 4 247 ? 119.126 117.493 165.110 1.00 69.12  ? 100 PHE R O   1 
ATOM 5532 C CB  . PHE D 4 247 ? 117.540 114.744 164.974 1.00 69.12  ? 100 PHE R CB  1 
ATOM 5533 C CG  . PHE D 4 247 ? 118.113 115.079 163.624 1.00 69.12  ? 100 PHE R CG  1 
ATOM 5534 C CD1 . PHE D 4 247 ? 119.289 114.490 163.190 1.00 69.12  ? 100 PHE R CD1 1 
ATOM 5535 C CD2 . PHE D 4 247 ? 117.471 115.979 162.787 1.00 69.12  ? 100 PHE R CD2 1 
ATOM 5536 C CE1 . PHE D 4 247 ? 119.817 114.797 161.950 1.00 69.12  ? 100 PHE R CE1 1 
ATOM 5537 C CE2 . PHE D 4 247 ? 117.994 116.291 161.551 1.00 69.12  ? 100 PHE R CE2 1 
ATOM 5538 C CZ  . PHE D 4 247 ? 119.167 115.699 161.130 1.00 69.12  ? 100 PHE R CZ  1 
ATOM 5539 N N   . PHE D 4 248 ? 117.147 117.798 166.131 1.00 65.75  ? 101 PHE R N   1 
ATOM 5540 C CA  . PHE D 4 248 ? 117.032 119.161 165.630 1.00 65.75  ? 101 PHE R CA  1 
ATOM 5541 C C   . PHE D 4 248 ? 118.056 120.102 166.254 1.00 65.75  ? 101 PHE R C   1 
ATOM 5542 O O   . PHE D 4 248 ? 118.630 120.934 165.548 1.00 65.75  ? 101 PHE R O   1 
ATOM 5543 C CB  . PHE D 4 248 ? 115.612 119.677 165.842 1.00 65.75  ? 101 PHE R CB  1 
ATOM 5544 C CG  . PHE D 4 248 ? 114.671 119.291 164.741 1.00 65.75  ? 101 PHE R CG  1 
ATOM 5545 C CD1 . PHE D 4 248 ? 115.129 118.565 163.654 1.00 65.75  ? 101 PHE R CD1 1 
ATOM 5546 C CD2 . PHE D 4 248 ? 113.336 119.654 164.785 1.00 65.75  ? 101 PHE R CD2 1 
ATOM 5547 C CE1 . PHE D 4 248 ? 114.273 118.206 162.631 1.00 65.75  ? 101 PHE R CE1 1 
ATOM 5548 C CE2 . PHE D 4 248 ? 112.473 119.297 163.765 1.00 65.75  ? 101 PHE R CE2 1 
ATOM 5549 C CZ  . PHE D 4 248 ? 112.943 118.572 162.687 1.00 65.75  ? 101 PHE R CZ  1 
ATOM 5550 N N   . CYS D 4 249 ? 118.323 120.010 167.559 1.00 58.79  ? 102 CYS R N   1 
ATOM 5551 C CA  . CYS D 4 249 ? 119.374 120.883 168.072 1.00 58.79  ? 102 CYS R CA  1 
ATOM 5552 C C   . CYS D 4 249 ? 120.752 120.290 167.830 1.00 58.79  ? 102 CYS R C   1 
ATOM 5553 O O   . CYS D 4 249 ? 121.745 121.020 167.876 1.00 58.79  ? 102 CYS R O   1 
ATOM 5554 C CB  . CYS D 4 249 ? 119.176 121.226 169.551 1.00 58.79  ? 102 CYS R CB  1 
ATOM 5555 S SG  . CYS D 4 249 ? 119.355 119.953 170.774 1.00 58.79  ? 102 CYS R SG  1 
ATOM 5556 N N   . LYS D 4 250 ? 120.835 118.995 167.518 1.00 58.39  ? 103 LYS R N   1 
ATOM 5557 C CA  . LYS D 4 250 ? 122.051 118.500 166.886 1.00 58.39  ? 103 LYS R CA  1 
ATOM 5558 C C   . LYS D 4 250 ? 122.317 119.264 165.599 1.00 58.39  ? 103 LYS R C   1 
ATOM 5559 O O   . LYS D 4 250 ? 123.436 119.731 165.357 1.00 58.39  ? 103 LYS R O   1 
ATOM 5560 C CB  . LYS D 4 250 ? 121.935 117.008 166.587 1.00 58.39  ? 103 LYS R CB  1 
ATOM 5561 C CG  . LYS D 4 250 ? 121.936 116.086 167.774 1.00 58.39  ? 103 LYS R CG  1 
ATOM 5562 C CD  . LYS D 4 250 ? 122.052 114.650 167.287 1.00 58.39  ? 103 LYS R CD  1 
ATOM 5563 C CE  . LYS D 4 250 ? 121.886 113.646 168.405 1.00 58.39  ? 103 LYS R CE  1 
ATOM 5564 N NZ  . LYS D 4 250 ? 122.057 112.247 167.923 1.00 58.39  ? 103 LYS R NZ  1 
ATOM 5565 N N   . LEU D 4 251 ? 121.279 119.416 164.771 1.00 58.39  ? 104 LEU R N   1 
ATOM 5566 C CA  . LEU D 4 251 ? 121.389 120.214 163.555 1.00 58.39  ? 104 LEU R CA  1 
ATOM 5567 C C   . LEU D 4 251 ? 121.738 121.658 163.874 1.00 58.39  ? 104 LEU R C   1 
ATOM 5568 O O   . LEU D 4 251 ? 122.583 122.261 163.206 1.00 58.39  ? 104 LEU R O   1 
ATOM 5569 C CB  . LEU D 4 251 ? 120.082 120.158 162.769 1.00 58.39  ? 104 LEU R CB  1 
ATOM 5570 C CG  . LEU D 4 251 ? 119.938 121.181 161.641 1.00 58.39  ? 104 LEU R CG  1 
ATOM 5571 C CD1 . LEU D 4 251 ? 120.435 120.614 160.324 1.00 58.39  ? 104 LEU R CD1 1 
ATOM 5572 C CD2 . LEU D 4 251 ? 118.501 121.656 161.518 1.00 58.39  ? 104 LEU R CD2 1 
ATOM 5573 N N   . SER D 4 252 ? 121.085 122.230 164.883 1.00 58.39  ? 105 SER R N   1 
ATOM 5574 C CA  . SER D 4 252 ? 121.326 123.626 165.225 1.00 58.39  ? 105 SER R CA  1 
ATOM 5575 C C   . SER D 4 252 ? 122.773 123.848 165.628 1.00 58.39  ? 105 SER R C   1 
ATOM 5576 O O   . SER D 4 252 ? 123.412 124.805 165.180 1.00 58.39  ? 105 SER R O   1 
ATOM 5577 C CB  . SER D 4 252 ? 120.396 124.059 166.353 1.00 58.39  ? 105 SER R CB  1 
ATOM 5578 O OG  . SER D 4 252 ? 120.974 123.759 167.609 1.00 58.39  ? 105 SER R OG  1 
ATOM 5579 N N   . SER D 4 253 ? 123.307 122.973 166.475 1.00 58.39  ? 106 SER R N   1 
ATOM 5580 C CA  . SER D 4 253 ? 124.686 123.119 166.908 1.00 58.39  ? 106 SER R CA  1 
ATOM 5581 C C   . SER D 4 253 ? 125.649 122.872 165.756 1.00 58.39  ? 106 SER R C   1 
ATOM 5582 O O   . SER D 4 253 ? 126.651 123.585 165.614 1.00 58.39  ? 106 SER R O   1 
ATOM 5583 C CB  . SER D 4 253 ? 124.968 122.174 168.066 1.00 58.39  ? 106 SER R CB  1 
ATOM 5584 O OG  . SER D 4 253 ? 126.314 121.777 168.038 1.00 58.39  ? 106 SER R OG  1 
ATOM 5585 N N   . TYR D 4 254 ? 125.348 121.886 164.905 1.00 58.39  ? 107 TYR R N   1 
ATOM 5586 C CA  . TYR D 4 254 ? 126.150 121.667 163.705 1.00 58.39  ? 107 TYR R CA  1 
ATOM 5587 C C   . TYR D 4 254 ? 126.242 122.937 162.872 1.00 58.39  ? 107 TYR R C   1 
ATOM 5588 O O   . TYR D 4 254 ? 127.339 123.365 162.490 1.00 58.39  ? 107 TYR R O   1 
ATOM 5589 C CB  . TYR D 4 254 ? 125.559 120.516 162.883 1.00 58.39  ? 107 TYR R CB  1 
ATOM 5590 C CG  . TYR D 4 254 ? 126.142 120.361 161.490 1.00 58.39  ? 107 TYR R CG  1 
ATOM 5591 C CD1 . TYR D 4 254 ? 127.252 119.560 161.265 1.00 58.39  ? 107 TYR R CD1 1 
ATOM 5592 C CD2 . TYR D 4 254 ? 125.583 121.020 160.401 1.00 58.39  ? 107 TYR R CD2 1 
ATOM 5593 C CE1 . TYR D 4 254 ? 127.787 119.415 159.997 1.00 58.39  ? 107 TYR R CE1 1 
ATOM 5594 C CE2 . TYR D 4 254 ? 126.110 120.882 159.131 1.00 58.39  ? 107 TYR R CE2 1 
ATOM 5595 C CZ  . TYR D 4 254 ? 127.212 120.079 158.934 1.00 58.39  ? 107 TYR R CZ  1 
ATOM 5596 O OH  . TYR D 4 254 ? 127.740 119.939 157.671 1.00 58.39  ? 107 TYR R OH  1 
ATOM 5597 N N   . LEU D 4 255 ? 125.096 123.557 162.583 1.00 58.39  ? 108 LEU R N   1 
ATOM 5598 C CA  . LEU D 4 255 ? 125.116 124.807 161.841 1.00 58.39  ? 108 LEU R CA  1 
ATOM 5599 C C   . LEU D 4 255 ? 125.951 125.838 162.585 1.00 58.39  ? 108 LEU R C   1 
ATOM 5600 O O   . LEU D 4 255 ? 127.066 126.142 162.156 1.00 58.39  ? 108 LEU R O   1 
ATOM 5601 C CB  . LEU D 4 255 ? 123.710 125.349 161.588 1.00 58.39  ? 108 LEU R CB  1 
ATOM 5602 C CG  . LEU D 4 255 ? 122.559 124.463 161.126 1.00 58.39  ? 108 LEU R CG  1 
ATOM 5603 C CD1 . LEU D 4 255 ? 121.511 125.309 160.428 1.00 58.39  ? 108 LEU R CD1 1 
ATOM 5604 C CD2 . LEU D 4 255 ? 123.039 123.373 160.188 1.00 58.39  ? 108 LEU R CD2 1 
ATOM 5605 N N   . ILE D 4 256 ? 125.500 126.274 163.761 1.00 58.39  ? 109 ILE R N   1 
ATOM 5606 C CA  . ILE D 4 256 ? 126.103 127.428 164.427 1.00 58.39  ? 109 ILE R CA  1 
ATOM 5607 C C   . ILE D 4 256 ? 127.535 127.135 164.870 1.00 58.39  ? 109 ILE R C   1 
ATOM 5608 O O   . ILE D 4 256 ? 128.187 127.986 165.483 1.00 58.39  ? 109 ILE R O   1 
ATOM 5609 C CB  . ILE D 4 256 ? 125.247 127.911 165.616 1.00 58.39  ? 109 ILE R CB  1 
ATOM 5610 C CG1 . ILE D 4 256 ? 123.760 127.783 165.306 1.00 58.39  ? 109 ILE R CG1 1 
ATOM 5611 C CG2 . ILE D 4 256 ? 125.539 129.365 165.930 1.00 58.39  ? 109 ILE R CG2 1 
ATOM 5612 C CD1 . ILE D 4 256 ? 123.253 128.777 164.305 1.00 58.39  ? 109 ILE R CD1 1 
ATOM 5613 N N   . PHE D 4 257 ? 128.045 125.944 164.571 1.00 58.39  ? 110 PHE R N   1 
ATOM 5614 C CA  . PHE D 4 257 ? 129.464 125.705 164.791 1.00 58.39  ? 110 PHE R CA  1 
ATOM 5615 C C   . PHE D 4 257 ? 130.265 125.725 163.489 1.00 58.39  ? 110 PHE R C   1 
ATOM 5616 O O   . PHE D 4 257 ? 131.336 126.355 163.418 1.00 58.39  ? 110 PHE R O   1 
ATOM 5617 C CB  . PHE D 4 257 ? 129.648 124.375 165.522 1.00 58.39  ? 110 PHE R CB  1 
ATOM 5618 C CG  . PHE D 4 257 ? 130.737 124.395 166.545 1.00 58.39  ? 110 PHE R CG  1 
ATOM 5619 C CD1 . PHE D 4 257 ? 132.005 124.823 166.229 1.00 58.39  ? 110 PHE R CD1 1 
ATOM 5620 C CD2 . PHE D 4 257 ? 130.477 123.996 167.842 1.00 58.39  ? 110 PHE R CD2 1 
ATOM 5621 C CE1 . PHE D 4 257 ? 132.995 124.846 167.190 1.00 58.39  ? 110 PHE R CE1 1 
ATOM 5622 C CE2 . PHE D 4 257 ? 131.462 124.014 168.800 1.00 58.39  ? 110 PHE R CE2 1 
ATOM 5623 C CZ  . PHE D 4 257 ? 132.725 124.437 168.473 1.00 58.39  ? 110 PHE R CZ  1 
ATOM 5624 N N   . VAL D 4 258 ? 129.765 125.052 162.443 1.00 58.39  ? 111 VAL R N   1 
ATOM 5625 C CA  . VAL D 4 258 ? 130.417 125.142 161.139 1.00 58.39  ? 111 VAL R CA  1 
ATOM 5626 C C   . VAL D 4 258 ? 130.421 126.582 160.652 1.00 58.39  ? 111 VAL R C   1 
ATOM 5627 O O   . VAL D 4 258 ? 131.376 127.022 160.007 1.00 58.39  ? 111 VAL R O   1 
ATOM 5628 C CB  . VAL D 4 258 ? 129.742 124.212 160.109 1.00 58.39  ? 111 VAL R CB  1 
ATOM 5629 C CG1 . VAL D 4 258 ? 130.475 124.273 158.777 1.00 58.39  ? 111 VAL R CG1 1 
ATOM 5630 C CG2 . VAL D 4 258 ? 129.710 122.784 160.605 1.00 58.39  ? 111 VAL R CG2 1 
ATOM 5631 N N   . ASN D 4 259 ? 129.363 127.337 160.951 1.00 58.39  ? 112 ASN R N   1 
ATOM 5632 C CA  . ASN D 4 259 ? 129.308 128.740 160.561 1.00 58.39  ? 112 ASN R CA  1 
ATOM 5633 C C   . ASN D 4 259 ? 130.347 129.569 161.303 1.00 58.39  ? 112 ASN R C   1 
ATOM 5634 O O   . ASN D 4 259 ? 130.944 130.479 160.724 1.00 58.39  ? 112 ASN R O   1 
ATOM 5635 C CB  . ASN D 4 259 ? 127.913 129.283 160.807 1.00 58.39  ? 112 ASN R CB  1 
ATOM 5636 C CG  . ASN D 4 259 ? 126.855 128.437 160.167 1.00 58.39  ? 112 ASN R CG  1 
ATOM 5637 O OD1 . ASN D 4 259 ? 127.043 127.917 159.069 1.00 58.39  ? 112 ASN R OD1 1 
ATOM 5638 N ND2 . ASN D 4 259 ? 125.734 128.272 160.854 1.00 58.39  ? 112 ASN R ND2 1 
ATOM 5639 N N   . MET D 4 260 ? 130.566 129.281 162.585 1.00 58.39  ? 113 MET R N   1 
ATOM 5640 C CA  . MET D 4 260 ? 131.635 129.940 163.331 1.00 58.39  ? 113 MET R CA  1 
ATOM 5641 C C   . MET D 4 260 ? 132.984 129.709 162.663 1.00 58.39  ? 113 MET R C   1 
ATOM 5642 O O   . MET D 4 260 ? 133.738 130.657 162.382 1.00 58.39  ? 113 MET R O   1 
ATOM 5643 C CB  . MET D 4 260 ? 131.652 129.397 164.759 1.00 58.39  ? 113 MET R CB  1 
ATOM 5644 C CG  . MET D 4 260 ? 131.797 130.428 165.844 1.00 58.39  ? 113 MET R CG  1 
ATOM 5645 S SD  . MET D 4 260 ? 132.549 129.753 167.337 1.00 58.39  ? 113 MET R SD  1 
ATOM 5646 C CE  . MET D 4 260 ? 134.210 129.416 166.758 1.00 58.39  ? 113 MET R CE  1 
ATOM 5647 N N   . TYR D 4 261 ? 133.294 128.444 162.392 1.00 58.39  ? 114 TYR R N   1 
ATOM 5648 C CA  . TYR D 4 261 ? 134.571 128.128 161.764 1.00 58.39  ? 114 TYR R CA  1 
ATOM 5649 C C   . TYR D 4 261 ? 134.681 128.760 160.385 1.00 58.39  ? 114 TYR R C   1 
ATOM 5650 O O   . TYR D 4 261 ? 135.737 129.285 160.018 1.00 58.39  ? 114 TYR R O   1 
ATOM 5651 C CB  . TYR D 4 261 ? 134.758 126.619 161.671 1.00 58.39  ? 114 TYR R CB  1 
ATOM 5652 C CG  . TYR D 4 261 ? 135.354 126.006 162.907 1.00 58.39  ? 114 TYR R CG  1 
ATOM 5653 C CD1 . TYR D 4 261 ? 136.673 126.255 163.256 1.00 58.39  ? 114 TYR R CD1 1 
ATOM 5654 C CD2 . TYR D 4 261 ? 134.604 125.180 163.725 1.00 58.39  ? 114 TYR R CD2 1 
ATOM 5655 C CE1 . TYR D 4 261 ? 137.226 125.698 164.380 1.00 58.39  ? 114 TYR R CE1 1 
ATOM 5656 C CE2 . TYR D 4 261 ? 135.154 124.613 164.846 1.00 58.39  ? 114 TYR R CE2 1 
ATOM 5657 C CZ  . TYR D 4 261 ? 136.459 124.878 165.176 1.00 58.39  ? 114 TYR R CZ  1 
ATOM 5658 O OH  . TYR D 4 261 ? 136.996 124.310 166.307 1.00 58.39  ? 114 TYR R OH  1 
ATOM 5659 N N   . ALA D 4 262 ? 133.596 128.725 159.612 1.00 58.39  ? 115 ALA R N   1 
ATOM 5660 C CA  . ALA D 4 262 ? 133.600 129.302 158.275 1.00 58.39  ? 115 ALA R CA  1 
ATOM 5661 C C   . ALA D 4 262 ? 133.789 130.807 158.323 1.00 58.39  ? 115 ALA R C   1 
ATOM 5662 O O   . ALA D 4 262 ? 134.477 131.372 157.474 1.00 58.39  ? 115 ALA R O   1 
ATOM 5663 C CB  . ALA D 4 262 ? 132.304 128.952 157.550 1.00 58.39  ? 115 ALA R CB  1 
ATOM 5664 N N   . SER D 4 263 ? 133.180 131.477 159.298 1.00 58.39  ? 116 SER R N   1 
ATOM 5665 C CA  . SER D 4 263 ? 133.350 132.917 159.420 1.00 58.39  ? 116 SER R CA  1 
ATOM 5666 C C   . SER D 4 263 ? 134.802 133.269 159.695 1.00 58.39  ? 116 SER R C   1 
ATOM 5667 O O   . SER D 4 263 ? 135.400 134.095 158.989 1.00 58.39  ? 116 SER R O   1 
ATOM 5668 C CB  . SER D 4 263 ? 132.443 133.457 160.521 1.00 58.39  ? 116 SER R CB  1 
ATOM 5669 O OG  . SER D 4 263 ? 132.018 134.774 160.227 1.00 58.39  ? 116 SER R OG  1 
ATOM 5670 N N   . VAL D 4 264 ? 135.398 132.638 160.708 1.00 58.39  ? 117 VAL R N   1 
ATOM 5671 C CA  . VAL D 4 264 ? 136.782 132.991 161.015 1.00 58.39  ? 117 VAL R CA  1 
ATOM 5672 C C   . VAL D 4 264 ? 137.700 132.607 159.859 1.00 58.39  ? 117 VAL R C   1 
ATOM 5673 O O   . VAL D 4 264 ? 138.661 133.330 159.550 1.00 58.39  ? 117 VAL R O   1 
ATOM 5674 C CB  . VAL D 4 264 ? 137.233 132.370 162.352 1.00 41.03  ? 117 VAL R CB  1 
ATOM 5675 C CG1 . VAL D 4 264 ? 136.139 132.520 163.397 1.00 41.03  ? 117 VAL R CG1 1 
ATOM 5676 C CG2 . VAL D 4 264 ? 137.624 130.908 162.192 1.00 41.03  ? 117 VAL R CG2 1 
ATOM 5677 N N   . PHE D 4 265 ? 137.405 131.506 159.166 1.00 58.39  ? 118 PHE R N   1 
ATOM 5678 C CA  . PHE D 4 265 ? 138.295 131.066 158.103 1.00 58.39  ? 118 PHE R CA  1 
ATOM 5679 C C   . PHE D 4 265 ? 138.114 131.874 156.825 1.00 58.39  ? 118 PHE R C   1 
ATOM 5680 O O   . PHE D 4 265 ? 139.071 132.045 156.073 1.00 58.39  ? 118 PHE R O   1 
ATOM 5681 C CB  . PHE D 4 265 ? 138.100 129.576 157.850 1.00 58.39  ? 118 PHE R CB  1 
ATOM 5682 C CG  . PHE D 4 265 ? 138.969 128.709 158.711 1.00 58.39  ? 118 PHE R CG  1 
ATOM 5683 C CD1 . PHE D 4 265 ? 140.318 128.990 158.854 1.00 58.39  ? 118 PHE R CD1 1 
ATOM 5684 C CD2 . PHE D 4 265 ? 138.441 127.621 159.382 1.00 58.39  ? 118 PHE R CD2 1 
ATOM 5685 C CE1 . PHE D 4 265 ? 141.129 128.198 159.645 1.00 58.39  ? 118 PHE R CE1 1 
ATOM 5686 C CE2 . PHE D 4 265 ? 139.248 126.824 160.175 1.00 58.39  ? 118 PHE R CE2 1 
ATOM 5687 C CZ  . PHE D 4 265 ? 140.593 127.115 160.305 1.00 58.39  ? 118 PHE R CZ  1 
ATOM 5688 N N   . CYS D 4 266 ? 136.921 132.406 156.570 1.00 58.39  ? 119 CYS R N   1 
ATOM 5689 C CA  . CYS D 4 266 ? 136.762 133.322 155.449 1.00 58.39  ? 119 CYS R CA  1 
ATOM 5690 C C   . CYS D 4 266 ? 137.401 134.667 155.744 1.00 58.39  ? 119 CYS R C   1 
ATOM 5691 O O   . CYS D 4 266 ? 137.940 135.302 154.835 1.00 58.39  ? 119 CYS R O   1 
ATOM 5692 C CB  . CYS D 4 266 ? 135.288 133.488 155.101 1.00 58.39  ? 119 CYS R CB  1 
ATOM 5693 S SG  . CYS D 4 266 ? 134.537 131.978 154.486 1.00 58.39  ? 119 CYS R SG  1 
ATOM 5694 N N   . LEU D 4 267 ? 137.382 135.107 157.004 1.00 58.39  ? 120 LEU R N   1 
ATOM 5695 C CA  . LEU D 4 267 ? 138.155 136.291 157.364 1.00 58.39  ? 120 LEU R CA  1 
ATOM 5696 C C   . LEU D 4 267 ? 139.645 136.075 157.116 1.00 58.39  ? 120 LEU R C   1 
ATOM 5697 O O   . LEU D 4 267 ? 140.312 136.915 156.497 1.00 58.39  ? 120 LEU R O   1 
ATOM 5698 C CB  . LEU D 4 267 ? 137.897 136.675 158.820 1.00 58.39  ? 120 LEU R CB  1 
ATOM 5699 C CG  . LEU D 4 267 ? 136.735 137.625 159.110 1.00 58.39  ? 120 LEU R CG  1 
ATOM 5700 C CD1 . LEU D 4 267 ? 135.494 137.279 158.309 1.00 58.39  ? 120 LEU R CD1 1 
ATOM 5701 C CD2 . LEU D 4 267 ? 136.423 137.629 160.598 1.00 58.39  ? 120 LEU R CD2 1 
ATOM 5702 N N   . THR D 4 268 ? 140.187 134.941 157.569 1.00 58.39  ? 121 THR R N   1 
ATOM 5703 C CA  . THR D 4 268 ? 141.617 134.725 157.357 1.00 58.39  ? 121 THR R CA  1 
ATOM 5704 C C   . THR D 4 268 ? 141.934 134.477 155.887 1.00 58.39  ? 121 THR R C   1 
ATOM 5705 O O   . THR D 4 268 ? 143.019 134.840 155.423 1.00 58.39  ? 121 THR R O   1 
ATOM 5706 C CB  . THR D 4 268 ? 142.145 133.579 158.226 1.00 58.39  ? 121 THR R CB  1 
ATOM 5707 O OG1 . THR D 4 268 ? 143.574 133.543 158.148 1.00 58.39  ? 121 THR R OG1 1 
ATOM 5708 C CG2 . THR D 4 268 ? 141.615 132.246 157.768 1.00 58.39  ? 121 THR R CG2 1 
ATOM 5709 N N   . GLY D 4 269 ? 141.004 133.891 155.134 1.00 58.39  ? 122 GLY R N   1 
ATOM 5710 C CA  . GLY D 4 269 ? 141.220 133.722 153.710 1.00 58.39  ? 122 GLY R CA  1 
ATOM 5711 C C   . GLY D 4 269 ? 141.213 135.039 152.964 1.00 58.39  ? 122 GLY R C   1 
ATOM 5712 O O   . GLY D 4 269 ? 142.012 135.246 152.050 1.00 58.39  ? 122 GLY R O   1 
ATOM 5713 N N   . LEU D 4 270 ? 140.300 135.942 153.329 1.00 58.39  ? 123 LEU R N   1 
ATOM 5714 C CA  . LEU D 4 270 ? 140.326 137.280 152.755 1.00 58.39  ? 123 LEU R CA  1 
ATOM 5715 C C   . LEU D 4 270 ? 141.634 137.972 153.082 1.00 58.39  ? 123 LEU R C   1 
ATOM 5716 O O   . LEU D 4 270 ? 142.231 138.624 152.224 1.00 58.39  ? 123 LEU R O   1 
ATOM 5717 C CB  . LEU D 4 270 ? 139.148 138.106 153.268 1.00 58.39  ? 123 LEU R CB  1 
ATOM 5718 C CG  . LEU D 4 270 ? 137.962 138.288 152.328 1.00 58.39  ? 123 LEU R CG  1 
ATOM 5719 C CD1 . LEU D 4 270 ? 136.916 139.181 152.967 1.00 58.39  ? 123 LEU R CD1 1 
ATOM 5720 C CD2 . LEU D 4 270 ? 138.427 138.874 151.015 1.00 58.39  ? 123 LEU R CD2 1 
ATOM 5721 N N   . SER D 4 271 ? 142.097 137.832 154.321 1.00 58.39  ? 124 SER R N   1 
ATOM 5722 C CA  . SER D 4 271 ? 143.370 138.429 154.702 1.00 58.39  ? 124 SER R CA  1 
ATOM 5723 C C   . SER D 4 271 ? 144.522 137.872 153.868 1.00 58.39  ? 124 SER R C   1 
ATOM 5724 O O   . SER D 4 271 ? 145.374 138.628 153.384 1.00 58.39  ? 124 SER R O   1 
ATOM 5725 C CB  . SER D 4 271 ? 143.606 138.196 156.192 1.00 58.39  ? 124 SER R CB  1 
ATOM 5726 O OG  . SER D 4 271 ? 144.472 139.177 156.730 1.00 58.39  ? 124 SER R OG  1 
ATOM 5727 N N   . PHE D 4 272 ? 144.553 136.553 153.673 1.00 58.39  ? 125 PHE R N   1 
ATOM 5728 C CA  . PHE D 4 272 ? 145.610 135.931 152.881 1.00 58.39  ? 125 PHE R CA  1 
ATOM 5729 C C   . PHE D 4 272 ? 145.544 136.361 151.420 1.00 58.39  ? 125 PHE R C   1 
ATOM 5730 O O   . PHE D 4 272 ? 146.577 136.648 150.802 1.00 58.39  ? 125 PHE R O   1 
ATOM 5731 C CB  . PHE D 4 272 ? 145.508 134.414 153.001 1.00 58.39  ? 125 PHE R CB  1 
ATOM 5732 C CG  . PHE D 4 272 ? 146.753 133.684 152.606 1.00 58.39  ? 125 PHE R CG  1 
ATOM 5733 C CD1 . PHE D 4 272 ? 147.954 133.944 153.236 1.00 58.39  ? 125 PHE R CD1 1 
ATOM 5734 C CD2 . PHE D 4 272 ? 146.715 132.709 151.625 1.00 58.39  ? 125 PHE R CD2 1 
ATOM 5735 C CE1 . PHE D 4 272 ? 149.099 133.261 152.881 1.00 58.39  ? 125 PHE R CE1 1 
ATOM 5736 C CE2 . PHE D 4 272 ? 147.858 132.023 151.265 1.00 58.39  ? 125 PHE R CE2 1 
ATOM 5737 C CZ  . PHE D 4 272 ? 149.051 132.301 151.894 1.00 58.39  ? 125 PHE R CZ  1 
ATOM 5738 N N   . ASP D 4 273 ? 144.338 136.408 150.853 1.00 69.72  ? 126 ASP R N   1 
ATOM 5739 C CA  . ASP D 4 273 ? 144.176 136.858 149.475 1.00 69.72  ? 126 ASP R CA  1 
ATOM 5740 C C   . ASP D 4 273 ? 144.632 138.299 149.318 1.00 69.72  ? 126 ASP R C   1 
ATOM 5741 O O   . ASP D 4 273 ? 145.290 138.646 148.332 1.00 69.72  ? 126 ASP R O   1 
ATOM 5742 C CB  . ASP D 4 273 ? 142.718 136.709 149.041 1.00 69.72  ? 126 ASP R CB  1 
ATOM 5743 C CG  . ASP D 4 273 ? 142.428 137.391 147.715 1.00 69.72  ? 126 ASP R CG  1 
ATOM 5744 O OD1 . ASP D 4 273 ? 143.073 137.036 146.707 1.00 69.72  ? 126 ASP R OD1 1 
ATOM 5745 O OD2 . ASP D 4 273 ? 141.554 138.282 147.681 1.00 69.72  ? 126 ASP R OD2 1 
ATOM 5746 N N   . ARG D 4 274 ? 144.297 139.153 150.287 1.00 62.04  ? 127 ARG R N   1 
ATOM 5747 C CA  . ARG D 4 274 ? 144.759 140.533 150.245 1.00 62.04  ? 127 ARG R CA  1 
ATOM 5748 C C   . ARG D 4 274 ? 146.274 140.604 150.343 1.00 62.04  ? 127 ARG R C   1 
ATOM 5749 O O   . ARG D 4 274 ? 146.901 141.455 149.705 1.00 62.04  ? 127 ARG R O   1 
ATOM 5750 C CB  . ARG D 4 274 ? 144.099 141.339 151.359 1.00 62.04  ? 127 ARG R CB  1 
ATOM 5751 C CG  . ARG D 4 274 ? 142.606 141.444 151.199 1.00 62.04  ? 127 ARG R CG  1 
ATOM 5752 C CD  . ARG D 4 274 ? 142.000 142.497 152.086 1.00 62.04  ? 127 ARG R CD  1 
ATOM 5753 N NE  . ARG D 4 274 ? 140.569 142.618 151.840 1.00 62.04  ? 127 ARG R NE  1 
ATOM 5754 C CZ  . ARG D 4 274 ? 139.783 143.520 152.409 1.00 62.04  ? 127 ARG R CZ  1 
ATOM 5755 N NH1 . ARG D 4 274 ? 140.257 144.405 153.269 1.00 62.04  ? 127 ARG R NH1 1 
ATOM 5756 N NH2 . ARG D 4 274 ? 138.488 143.534 152.106 1.00 62.04  ? 127 ARG R NH2 1 
ATOM 5757 N N   . TYR D 4 275 ? 146.880 139.718 151.130 1.00 63.52  ? 128 TYR R N   1 
ATOM 5758 C CA  . TYR D 4 275 ? 148.335 139.669 151.186 1.00 63.52  ? 128 TYR R CA  1 
ATOM 5759 C C   . TYR D 4 275 ? 148.921 139.360 149.816 1.00 63.52  ? 128 TYR R C   1 
ATOM 5760 O O   . TYR D 4 275 ? 149.731 140.128 149.285 1.00 63.52  ? 128 TYR R O   1 
ATOM 5761 C CB  . TYR D 4 275 ? 148.787 138.631 152.211 1.00 63.52  ? 128 TYR R CB  1 
ATOM 5762 C CG  . TYR D 4 275 ? 150.277 138.605 152.441 1.00 63.52  ? 128 TYR R CG  1 
ATOM 5763 C CD1 . TYR D 4 275 ? 151.105 137.818 151.659 1.00 63.52  ? 128 TYR R CD1 1 
ATOM 5764 C CD2 . TYR D 4 275 ? 150.853 139.357 153.447 1.00 63.52  ? 128 TYR R CD2 1 
ATOM 5765 C CE1 . TYR D 4 275 ? 152.461 137.785 151.869 1.00 63.52  ? 128 TYR R CE1 1 
ATOM 5766 C CE2 . TYR D 4 275 ? 152.212 139.332 153.665 1.00 63.52  ? 128 TYR R CE2 1 
ATOM 5767 C CZ  . TYR D 4 275 ? 153.012 138.542 152.873 1.00 63.52  ? 128 TYR R CZ  1 
ATOM 5768 O OH  . TYR D 4 275 ? 154.371 138.515 153.086 1.00 63.52  ? 128 TYR R OH  1 
ATOM 5769 N N   . LEU D 4 276 ? 148.492 138.253 149.204 1.00 74.04  ? 129 LEU R N   1 
ATOM 5770 C CA  . LEU D 4 276 ? 149.049 137.912 147.896 1.00 74.04  ? 129 LEU R CA  1 
ATOM 5771 C C   . LEU D 4 276 ? 148.663 138.915 146.816 1.00 74.04  ? 129 LEU R C   1 
ATOM 5772 O O   . LEU D 4 276 ? 149.312 138.953 145.766 1.00 74.04  ? 129 LEU R O   1 
ATOM 5773 C CB  . LEU D 4 276 ? 148.648 136.505 147.436 1.00 74.04  ? 129 LEU R CB  1 
ATOM 5774 C CG  . LEU D 4 276 ? 149.015 135.251 148.234 1.00 74.04  ? 129 LEU R CG  1 
ATOM 5775 C CD1 . LEU D 4 276 ? 147.828 134.679 148.962 1.00 74.04  ? 129 LEU R CD1 1 
ATOM 5776 C CD2 . LEU D 4 276 ? 149.637 134.204 147.319 1.00 74.04  ? 129 LEU R CD2 1 
ATOM 5777 N N   . ALA D 4 277 ? 147.632 139.723 147.044 1.00 73.44  ? 130 ALA R N   1 
ATOM 5778 C CA  . ALA D 4 277 ? 147.257 140.736 146.068 1.00 73.44  ? 130 ALA R CA  1 
ATOM 5779 C C   . ALA D 4 277 ? 148.084 142.008 146.190 1.00 73.44  ? 130 ALA R C   1 
ATOM 5780 O O   . ALA D 4 277 ? 148.482 142.582 145.171 1.00 73.44  ? 130 ALA R O   1 
ATOM 5781 C CB  . ALA D 4 277 ? 145.771 141.077 146.207 1.00 73.44  ? 130 ALA R CB  1 
ATOM 5782 N N   . ILE D 4 278 ? 148.351 142.472 147.412 1.00 70.74  ? 131 ILE R N   1 
ATOM 5783 C CA  . ILE D 4 278 ? 148.891 143.816 147.591 1.00 70.74  ? 131 ILE R CA  1 
ATOM 5784 C C   . ILE D 4 278 ? 150.135 143.838 148.474 1.00 70.74  ? 131 ILE R C   1 
ATOM 5785 O O   . ILE D 4 278 ? 150.472 144.876 149.054 1.00 70.74  ? 131 ILE R O   1 
ATOM 5786 C CB  . ILE D 4 278 ? 147.805 144.761 148.145 1.00 70.74  ? 131 ILE R CB  1 
ATOM 5787 C CG1 . ILE D 4 278 ? 147.515 144.477 149.618 1.00 70.74  ? 131 ILE R CG1 1 
ATOM 5788 C CG2 . ILE D 4 278 ? 146.518 144.615 147.348 1.00 70.74  ? 131 ILE R CG2 1 
ATOM 5789 C CD1 . ILE D 4 278 ? 146.244 145.130 150.121 1.00 70.74  ? 131 ILE R CD1 1 
ATOM 5790 N N   . VAL D 4 279 ? 150.851 142.718 148.566 1.00 74.09  ? 132 VAL R N   1 
ATOM 5791 C CA  . VAL D 4 279 ? 152.147 142.674 149.231 1.00 74.09  ? 132 VAL R CA  1 
ATOM 5792 C C   . VAL D 4 279 ? 153.265 142.346 148.249 1.00 74.09  ? 132 VAL R C   1 
ATOM 5793 O O   . VAL D 4 279 ? 154.263 143.068 148.163 1.00 74.09  ? 132 VAL R O   1 
ATOM 5794 C CB  . VAL D 4 279 ? 152.143 141.676 150.408 1.00 74.09  ? 132 VAL R CB  1 
ATOM 5795 C CG1 . VAL D 4 279 ? 153.560 141.413 150.886 1.00 74.09  ? 132 VAL R CG1 1 
ATOM 5796 C CG2 . VAL D 4 279 ? 151.285 142.212 151.542 1.00 74.09  ? 132 VAL R CG2 1 
ATOM 5797 N N   . ARG D 4 280 ? 153.114 141.260 147.499 1.00 96.01  ? 133 ARG R N   1 
ATOM 5798 C CA  . ARG D 4 280 ? 154.074 140.862 146.470 1.00 96.01  ? 133 ARG R CA  1 
ATOM 5799 C C   . ARG D 4 280 ? 153.319 140.602 145.175 1.00 96.01  ? 133 ARG R C   1 
ATOM 5800 O O   . ARG D 4 280 ? 153.208 139.457 144.721 1.00 96.01  ? 133 ARG R O   1 
ATOM 5801 C CB  . ARG D 4 280 ? 154.866 139.629 146.905 1.00 96.01  ? 133 ARG R CB  1 
ATOM 5802 C CG  . ARG D 4 280 ? 155.725 139.844 148.139 1.00 96.01  ? 133 ARG R CG  1 
ATOM 5803 C CD  . ARG D 4 280 ? 157.140 140.255 147.763 1.00 96.01  ? 133 ARG R CD  1 
ATOM 5804 N NE  . ARG D 4 280 ? 157.834 139.212 147.017 1.00 96.01  ? 133 ARG R NE  1 
ATOM 5805 C CZ  . ARG D 4 280 ? 158.324 138.103 147.554 1.00 96.01  ? 133 ARG R CZ  1 
ATOM 5806 N NH1 . ARG D 4 280 ? 158.225 137.859 148.850 1.00 96.01  ? 133 ARG R NH1 1 
ATOM 5807 N NH2 . ARG D 4 280 ? 158.933 137.217 146.770 1.00 96.01  ? 133 ARG R NH2 1 
ATOM 5808 N N   . PRO D 4 281 ? 152.782 141.654 144.550 1.00 101.55 ? 134 PRO R N   1 
ATOM 5809 C CA  . PRO D 4 281 ? 151.944 141.448 143.359 1.00 101.55 ? 134 PRO R CA  1 
ATOM 5810 C C   . PRO D 4 281 ? 152.702 140.913 142.160 1.00 101.55 ? 134 PRO R C   1 
ATOM 5811 O O   . PRO D 4 281 ? 152.073 140.349 141.256 1.00 101.55 ? 134 PRO R O   1 
ATOM 5812 C CB  . PRO D 4 281 ? 151.386 142.848 143.082 1.00 101.55 ? 134 PRO R CB  1 
ATOM 5813 C CG  . PRO D 4 281 ? 152.434 143.762 143.610 1.00 101.55 ? 134 PRO R CG  1 
ATOM 5814 C CD  . PRO D 4 281 ? 152.996 143.083 144.831 1.00 101.55 ? 134 PRO R CD  1 
ATOM 5815 N N   . VAL D 4 282 ? 154.027 141.067 142.117 1.00 98.49  ? 135 VAL R N   1 
ATOM 5816 C CA  . VAL D 4 282 ? 154.817 140.633 140.972 1.00 98.49  ? 135 VAL R CA  1 
ATOM 5817 C C   . VAL D 4 282 ? 155.545 139.324 141.228 1.00 98.49  ? 135 VAL R C   1 
ATOM 5818 O O   . VAL D 4 282 ? 156.201 138.802 140.316 1.00 98.49  ? 135 VAL R O   1 
ATOM 5819 C CB  . VAL D 4 282 ? 155.823 141.724 140.556 1.00 98.49  ? 135 VAL R CB  1 
ATOM 5820 C CG1 . VAL D 4 282 ? 155.115 143.060 140.391 1.00 98.49  ? 135 VAL R CG1 1 
ATOM 5821 C CG2 . VAL D 4 282 ? 156.944 141.829 141.577 1.00 98.49  ? 135 VAL R CG2 1 
ATOM 5822 N N   . ALA D 4 283 ? 155.452 138.773 142.440 1.00 103.48 ? 136 ALA R N   1 
ATOM 5823 C CA  . ALA D 4 283 ? 156.111 137.517 142.769 1.00 103.48 ? 136 ALA R CA  1 
ATOM 5824 C C   . ALA D 4 283 ? 155.173 136.523 143.442 1.00 103.48 ? 136 ALA R C   1 
ATOM 5825 O O   . ALA D 4 283 ? 155.632 135.469 143.898 1.00 103.48 ? 136 ALA R O   1 
ATOM 5826 C CB  . ALA D 4 283 ? 157.332 137.765 143.663 1.00 103.48 ? 136 ALA R CB  1 
ATOM 5827 N N   . ASN D 4 284 ? 153.877 136.828 143.519 1.00 113.18 ? 137 ASN R N   1 
ATOM 5828 C CA  . ASN D 4 284 ? 152.927 135.927 144.158 1.00 113.18 ? 137 ASN R CA  1 
ATOM 5829 C C   . ASN D 4 284 ? 151.624 135.797 143.378 1.00 113.18 ? 137 ASN R C   1 
ATOM 5830 O O   . ASN D 4 284 ? 150.666 135.215 143.901 1.00 113.18 ? 137 ASN R O   1 
ATOM 5831 C CB  . ASN D 4 284 ? 152.623 136.394 145.588 1.00 113.18 ? 137 ASN R CB  1 
ATOM 5832 C CG  . ASN D 4 284 ? 153.393 135.613 146.633 1.00 113.18 ? 137 ASN R CG  1 
ATOM 5833 O OD1 . ASN D 4 284 ? 154.121 134.674 146.312 1.00 113.18 ? 137 ASN R OD1 1 
ATOM 5834 N ND2 . ASN D 4 284 ? 153.238 136.000 147.893 1.00 113.18 ? 137 ASN R ND2 1 
ATOM 5835 N N   . ALA D 4 285 ? 151.553 136.325 142.153 1.00 117.52 ? 138 ALA R N   1 
ATOM 5836 C CA  . ALA D 4 285 ? 150.310 136.266 141.388 1.00 117.52 ? 138 ALA R CA  1 
ATOM 5837 C C   . ALA D 4 285 ? 149.929 134.830 141.048 1.00 117.52 ? 138 ALA R C   1 
ATOM 5838 O O   . ALA D 4 285 ? 148.752 134.458 141.140 1.00 117.52 ? 138 ALA R O   1 
ATOM 5839 C CB  . ALA D 4 285 ? 150.437 137.103 140.116 1.00 117.52 ? 138 ALA R CB  1 
ATOM 5840 N N   . ARG D 4 286 ? 150.905 134.013 140.643 1.00 115.12 ? 139 ARG R N   1 
ATOM 5841 C CA  . ARG D 4 286 ? 150.602 132.626 140.304 1.00 115.12 ? 139 ARG R CA  1 
ATOM 5842 C C   . ARG D 4 286 ? 150.132 131.851 141.529 1.00 115.12 ? 139 ARG R C   1 
ATOM 5843 O O   . ARG D 4 286 ? 149.179 131.067 141.444 1.00 115.12 ? 139 ARG R O   1 
ATOM 5844 C CB  . ARG D 4 286 ? 151.819 131.963 139.646 1.00 115.12 ? 139 ARG R CB  1 
ATOM 5845 C CG  . ARG D 4 286 ? 152.807 131.285 140.586 1.00 115.12 ? 139 ARG R CG  1 
ATOM 5846 C CD  . ARG D 4 286 ? 153.830 132.270 141.128 1.00 115.12 ? 139 ARG R CD  1 
ATOM 5847 N NE  . ARG D 4 286 ? 154.830 131.609 141.958 1.00 115.12 ? 139 ARG R NE  1 
ATOM 5848 C CZ  . ARG D 4 286 ? 155.805 132.238 142.601 1.00 115.12 ? 139 ARG R CZ  1 
ATOM 5849 N NH1 . ARG D 4 286 ? 155.947 133.551 142.527 1.00 115.12 ? 139 ARG R NH1 1 
ATOM 5850 N NH2 . ARG D 4 286 ? 156.659 131.531 143.335 1.00 115.12 ? 139 ARG R NH2 1 
ATOM 5851 N N   . LEU D 4 287 ? 150.765 132.080 142.685 1.00 110.68 ? 140 LEU R N   1 
ATOM 5852 C CA  . LEU D 4 287 ? 150.322 131.422 143.909 1.00 110.68 ? 140 LEU R CA  1 
ATOM 5853 C C   . LEU D 4 287 ? 148.925 131.879 144.297 1.00 110.68 ? 140 LEU R C   1 
ATOM 5854 O O   . LEU D 4 287 ? 148.102 131.069 144.737 1.00 110.68 ? 140 LEU R O   1 
ATOM 5855 C CB  . LEU D 4 287 ? 151.313 131.691 145.042 1.00 110.68 ? 140 LEU R CB  1 
ATOM 5856 C CG  . LEU D 4 287 ? 152.768 131.292 144.789 1.00 110.68 ? 140 LEU R CG  1 
ATOM 5857 C CD1 . LEU D 4 287 ? 153.585 131.408 146.066 1.00 110.68 ? 140 LEU R CD1 1 
ATOM 5858 C CD2 . LEU D 4 287 ? 152.854 129.884 144.221 1.00 110.68 ? 140 LEU R CD2 1 
ATOM 5859 N N   . ARG D 4 288 ? 148.634 133.170 144.125 1.00 106.16 ? 141 ARG R N   1 
ATOM 5860 C CA  . ARG D 4 288 ? 147.306 133.680 144.444 1.00 106.16 ? 141 ARG R CA  1 
ATOM 5861 C C   . ARG D 4 288 ? 146.246 133.041 143.556 1.00 106.16 ? 141 ARG R C   1 
ATOM 5862 O O   . ARG D 4 288 ? 145.199 132.601 144.043 1.00 106.16 ? 141 ARG R O   1 
ATOM 5863 C CB  . ARG D 4 288 ? 147.282 135.203 144.305 1.00 106.16 ? 141 ARG R CB  1 
ATOM 5864 C CG  . ARG D 4 288 ? 146.004 135.851 144.803 1.00 106.16 ? 141 ARG R CG  1 
ATOM 5865 C CD  . ARG D 4 288 ? 145.526 136.935 143.854 1.00 106.16 ? 141 ARG R CD  1 
ATOM 5866 N NE  . ARG D 4 288 ? 145.066 136.386 142.584 1.00 106.16 ? 141 ARG R NE  1 
ATOM 5867 C CZ  . ARG D 4 288 ? 145.595 136.681 141.405 1.00 106.16 ? 141 ARG R CZ  1 
ATOM 5868 N NH1 . ARG D 4 288 ? 146.612 137.520 141.294 1.00 106.16 ? 141 ARG R NH1 1 
ATOM 5869 N NH2 . ARG D 4 288 ? 145.092 136.121 140.309 1.00 106.16 ? 141 ARG R NH2 1 
ATOM 5870 N N   . LEU D 4 289 ? 146.510 132.956 142.250 1.00 112.96 ? 142 LEU R N   1 
ATOM 5871 C CA  . LEU D 4 289 ? 145.505 132.400 141.349 1.00 112.96 ? 142 LEU R CA  1 
ATOM 5872 C C   . LEU D 4 289 ? 145.383 130.888 141.497 1.00 112.96 ? 142 LEU R C   1 
ATOM 5873 O O   . LEU D 4 289 ? 144.325 130.325 141.194 1.00 112.96 ? 142 LEU R O   1 
ATOM 5874 C CB  . LEU D 4 289 ? 145.812 132.774 139.896 1.00 112.96 ? 142 LEU R CB  1 
ATOM 5875 C CG  . LEU D 4 289 ? 147.101 132.294 139.227 1.00 112.96 ? 142 LEU R CG  1 
ATOM 5876 C CD1 . LEU D 4 289 ? 146.873 130.999 138.460 1.00 112.96 ? 142 LEU R CD1 1 
ATOM 5877 C CD2 . LEU D 4 289 ? 147.636 133.371 138.297 1.00 112.96 ? 142 LEU R CD2 1 
ATOM 5878 N N   . ARG D 4 290 ? 146.437 130.212 141.958 1.00 112.34 ? 143 ARG R N   1 
ATOM 5879 C CA  . ARG D 4 290 ? 146.373 128.766 142.119 1.00 112.34 ? 143 ARG R CA  1 
ATOM 5880 C C   . ARG D 4 290 ? 145.877 128.329 143.491 1.00 112.34 ? 143 ARG R C   1 
ATOM 5881 O O   . ARG D 4 290 ? 145.477 127.170 143.643 1.00 112.34 ? 143 ARG R O   1 
ATOM 5882 C CB  . ARG D 4 290 ? 147.747 128.140 141.856 1.00 112.34 ? 143 ARG R CB  1 
ATOM 5883 C CG  . ARG D 4 290 ? 148.722 128.257 143.014 1.00 112.34 ? 143 ARG R CG  1 
ATOM 5884 C CD  . ARG D 4 290 ? 149.326 126.907 143.365 1.00 112.34 ? 143 ARG R CD  1 
ATOM 5885 N NE  . ARG D 4 290 ? 150.206 126.987 144.524 1.00 112.34 ? 143 ARG R NE  1 
ATOM 5886 C CZ  . ARG D 4 290 ? 150.788 125.942 145.097 1.00 112.34 ? 143 ARG R CZ  1 
ATOM 5887 N NH1 . ARG D 4 290 ? 150.605 124.714 144.642 1.00 112.34 ? 143 ARG R NH1 1 
ATOM 5888 N NH2 . ARG D 4 290 ? 151.573 126.135 146.153 1.00 112.34 ? 143 ARG R NH2 1 
ATOM 5889 N N   . VAL D 4 291 ? 145.887 129.212 144.489 1.00 107.77 ? 144 VAL R N   1 
ATOM 5890 C CA  . VAL D 4 291 ? 145.425 128.883 145.835 1.00 107.77 ? 144 VAL R CA  1 
ATOM 5891 C C   . VAL D 4 291 ? 144.175 129.675 146.203 1.00 107.77 ? 144 VAL R C   1 
ATOM 5892 O O   . VAL D 4 291 ? 143.111 129.099 146.431 1.00 107.77 ? 144 VAL R O   1 
ATOM 5893 C CB  . VAL D 4 291 ? 146.548 129.095 146.875 1.00 107.77 ? 144 VAL R CB  1 
ATOM 5894 C CG1 . VAL D 4 291 ? 146.035 128.796 148.275 1.00 107.77 ? 144 VAL R CG1 1 
ATOM 5895 C CG2 . VAL D 4 291 ? 147.747 128.223 146.547 1.00 107.77 ? 144 VAL R CG2 1 
ATOM 5896 N N   . SER D 4 292 ? 144.282 131.000 146.260 1.00 100.76 ? 145 SER R N   1 
ATOM 5897 C CA  . SER D 4 292 ? 143.152 131.836 146.646 1.00 100.76 ? 145 SER R CA  1 
ATOM 5898 C C   . SER D 4 292 ? 142.083 131.761 145.563 1.00 100.76 ? 145 SER R C   1 
ATOM 5899 O O   . SER D 4 292 ? 142.225 132.361 144.494 1.00 100.76 ? 145 SER R O   1 
ATOM 5900 C CB  . SER D 4 292 ? 143.609 133.274 146.867 1.00 100.76 ? 145 SER R CB  1 
ATOM 5901 O OG  . SER D 4 292 ? 142.506 134.163 146.880 1.00 100.76 ? 145 SER R OG  1 
ATOM 5902 N N   . GLY D 4 293 ? 141.013 131.023 145.841 1.00 99.42  ? 146 GLY R N   1 
ATOM 5903 C CA  . GLY D 4 293 ? 139.963 130.809 144.867 1.00 99.42  ? 146 GLY R CA  1 
ATOM 5904 C C   . GLY D 4 293 ? 138.956 129.775 145.322 1.00 99.42  ? 146 GLY R C   1 
ATOM 5905 O O   . GLY D 4 293 ? 138.641 129.685 146.512 1.00 99.42  ? 146 GLY R O   1 
ATOM 5906 N N   . ALA D 4 294 ? 138.440 128.988 144.378 1.00 86.79  ? 147 ALA R N   1 
ATOM 5907 C CA  . ALA D 4 294 ? 137.488 127.943 144.733 1.00 86.79  ? 147 ALA R CA  1 
ATOM 5908 C C   . ALA D 4 294 ? 138.134 126.880 145.611 1.00 86.79  ? 147 ALA R C   1 
ATOM 5909 O O   . ALA D 4 294 ? 137.500 126.370 146.540 1.00 86.79  ? 147 ALA R O   1 
ATOM 5910 C CB  . ALA D 4 294 ? 136.903 127.316 143.468 1.00 86.79  ? 147 ALA R CB  1 
ATOM 5911 N N   . VAL D 4 295 ? 139.389 126.527 145.328 1.00 85.42  ? 148 VAL R N   1 
ATOM 5912 C CA  . VAL D 4 295 ? 140.036 125.441 146.058 1.00 85.42  ? 148 VAL R CA  1 
ATOM 5913 C C   . VAL D 4 295 ? 140.244 125.817 147.522 1.00 85.42  ? 148 VAL R C   1 
ATOM 5914 O O   . VAL D 4 295 ? 139.997 125.006 148.424 1.00 85.42  ? 148 VAL R O   1 
ATOM 5915 C CB  . VAL D 4 295 ? 141.357 125.044 145.370 1.00 85.42  ? 148 VAL R CB  1 
ATOM 5916 C CG1 . VAL D 4 295 ? 142.243 126.260 145.139 1.00 85.42  ? 148 VAL R CG1 1 
ATOM 5917 C CG2 . VAL D 4 295 ? 142.091 123.991 146.189 1.00 85.42  ? 148 VAL R CG2 1 
ATOM 5918 N N   . ALA D 4 296 ? 140.694 127.046 147.784 1.00 81.74  ? 149 ALA R N   1 
ATOM 5919 C CA  . ALA D 4 296 ? 140.887 127.478 149.164 1.00 81.74  ? 149 ALA R CA  1 
ATOM 5920 C C   . ALA D 4 296 ? 139.569 127.482 149.924 1.00 81.74  ? 149 ALA R C   1 
ATOM 5921 O O   . ALA D 4 296 ? 139.507 127.039 151.076 1.00 81.74  ? 149 ALA R O   1 
ATOM 5922 C CB  . ALA D 4 296 ? 141.532 128.863 149.201 1.00 81.74  ? 149 ALA R CB  1 
ATOM 5923 N N   . THR D 4 297 ? 138.501 127.966 149.288 1.00 74.69  ? 150 THR R N   1 
ATOM 5924 C CA  . THR D 4 297 ? 137.196 127.969 149.938 1.00 74.69  ? 150 THR R CA  1 
ATOM 5925 C C   . THR D 4 297 ? 136.720 126.552 150.223 1.00 74.69  ? 150 THR R C   1 
ATOM 5926 O O   . THR D 4 297 ? 136.146 126.282 151.286 1.00 74.69  ? 150 THR R O   1 
ATOM 5927 C CB  . THR D 4 297 ? 136.177 128.708 149.070 1.00 74.69  ? 150 THR R CB  1 
ATOM 5928 O OG1 . THR D 4 297 ? 136.627 130.048 148.838 1.00 74.69  ? 150 THR R OG1 1 
ATOM 5929 C CG2 . THR D 4 297 ? 134.825 128.748 149.759 1.00 74.69  ? 150 THR R CG2 1 
ATOM 5930 N N   . ALA D 4 298 ? 136.934 125.635 149.279 1.00 71.64  ? 151 ALA R N   1 
ATOM 5931 C CA  . ALA D 4 298 ? 136.511 124.254 149.479 1.00 71.64  ? 151 ALA R CA  1 
ATOM 5932 C C   . ALA D 4 298 ? 137.261 123.619 150.641 1.00 71.64  ? 151 ALA R C   1 
ATOM 5933 O O   . ALA D 4 298 ? 136.661 122.944 151.489 1.00 71.64  ? 151 ALA R O   1 
ATOM 5934 C CB  . ALA D 4 298 ? 136.718 123.450 148.195 1.00 71.64  ? 151 ALA R CB  1 
ATOM 5935 N N   . VAL D 4 299 ? 138.578 123.829 150.697 1.00 66.60  ? 152 VAL R N   1 
ATOM 5936 C CA  . VAL D 4 299 ? 139.359 123.302 151.811 1.00 66.60  ? 152 VAL R CA  1 
ATOM 5937 C C   . VAL D 4 299 ? 138.879 123.904 153.123 1.00 66.60  ? 152 VAL R C   1 
ATOM 5938 O O   . VAL D 4 299 ? 138.747 123.200 154.129 1.00 66.60  ? 152 VAL R O   1 
ATOM 5939 C CB  . VAL D 4 299 ? 140.864 123.549 151.590 1.00 66.60  ? 152 VAL R CB  1 
ATOM 5940 C CG1 . VAL D 4 299 ? 141.661 122.996 152.757 1.00 66.60  ? 152 VAL R CG1 1 
ATOM 5941 C CG2 . VAL D 4 299 ? 141.323 122.896 150.298 1.00 66.60  ? 152 VAL R CG2 1 
ATOM 5942 N N   . LEU D 4 300 ? 138.590 125.208 153.131 1.00 60.54  ? 153 LEU R N   1 
ATOM 5943 C CA  . LEU D 4 300 ? 138.141 125.863 154.356 1.00 60.54  ? 153 LEU R CA  1 
ATOM 5944 C C   . LEU D 4 300 ? 136.817 125.286 154.841 1.00 60.54  ? 153 LEU R C   1 
ATOM 5945 O O   . LEU D 4 300 ? 136.657 124.990 156.030 1.00 60.54  ? 153 LEU R O   1 
ATOM 5946 C CB  . LEU D 4 300 ? 138.018 127.370 154.131 1.00 60.54  ? 153 LEU R CB  1 
ATOM 5947 C CG  . LEU D 4 300 ? 139.332 128.153 154.056 1.00 60.54  ? 153 LEU R CG  1 
ATOM 5948 C CD1 . LEU D 4 300 ? 139.065 129.632 153.828 1.00 60.54  ? 153 LEU R CD1 1 
ATOM 5949 C CD2 . LEU D 4 300 ? 140.165 127.939 155.311 1.00 60.54  ? 153 LEU R CD2 1 
ATOM 5950 N N   . TRP D 4 301 ? 135.856 125.113 153.933 1.00 58.39  ? 154 TRP R N   1 
ATOM 5951 C CA  . TRP D 4 301 ? 134.546 124.611 154.338 1.00 58.39  ? 154 TRP R CA  1 
ATOM 5952 C C   . TRP D 4 301 ? 134.611 123.152 154.775 1.00 58.39  ? 154 TRP R C   1 
ATOM 5953 O O   . TRP D 4 301 ? 133.983 122.768 155.770 1.00 58.39  ? 154 TRP R O   1 
ATOM 5954 C CB  . TRP D 4 301 ? 133.549 124.787 153.204 1.00 58.39  ? 154 TRP R CB  1 
ATOM 5955 C CG  . TRP D 4 301 ? 132.844 126.086 153.240 1.00 58.39  ? 154 TRP R CG  1 
ATOM 5956 C CD1 . TRP D 4 301 ? 133.030 127.138 152.402 1.00 58.39  ? 154 TRP R CD1 1 
ATOM 5957 C CD2 . TRP D 4 301 ? 131.813 126.472 154.148 1.00 58.39  ? 154 TRP R CD2 1 
ATOM 5958 N NE1 . TRP D 4 301 ? 132.184 128.165 152.735 1.00 58.39  ? 154 TRP R NE1 1 
ATOM 5959 C CE2 . TRP D 4 301 ? 131.423 127.779 153.806 1.00 58.39  ? 154 TRP R CE2 1 
ATOM 5960 C CE3 . TRP D 4 301 ? 131.179 125.840 155.220 1.00 58.39  ? 154 TRP R CE3 1 
ATOM 5961 C CZ2 . TRP D 4 301 ? 130.433 128.467 154.496 1.00 58.39  ? 154 TRP R CZ2 1 
ATOM 5962 C CZ3 . TRP D 4 301 ? 130.194 126.524 155.904 1.00 58.39  ? 154 TRP R CZ3 1 
ATOM 5963 C CH2 . TRP D 4 301 ? 129.828 127.824 155.538 1.00 58.39  ? 154 TRP R CH2 1 
ATOM 5964 N N   . VAL D 4 302 ? 135.368 122.324 154.051 1.00 58.39  ? 155 VAL R N   1 
ATOM 5965 C CA  . VAL D 4 302 ? 135.518 120.928 154.449 1.00 58.39  ? 155 VAL R CA  1 
ATOM 5966 C C   . VAL D 4 302 ? 136.211 120.833 155.802 1.00 58.39  ? 155 VAL R C   1 
ATOM 5967 O O   . VAL D 4 302 ? 135.822 120.030 156.661 1.00 58.39  ? 155 VAL R O   1 
ATOM 5968 C CB  . VAL D 4 302 ? 136.274 120.143 153.360 1.00 58.39  ? 155 VAL R CB  1 
ATOM 5969 C CG1 . VAL D 4 302 ? 136.964 118.922 153.950 1.00 58.39  ? 155 VAL R CG1 1 
ATOM 5970 C CG2 . VAL D 4 302 ? 135.320 119.737 152.248 1.00 58.39  ? 155 VAL R CG2 1 
ATOM 5971 N N   . LEU D 4 303 ? 137.243 121.653 156.020 1.00 58.39  ? 156 LEU R N   1 
ATOM 5972 C CA  . LEU D 4 303 ? 137.935 121.648 157.303 1.00 58.39  ? 156 LEU R CA  1 
ATOM 5973 C C   . LEU D 4 303 ? 137.019 122.112 158.426 1.00 58.39  ? 156 LEU R C   1 
ATOM 5974 O O   . LEU D 4 303 ? 137.066 121.572 159.535 1.00 58.39  ? 156 LEU R O   1 
ATOM 5975 C CB  . LEU D 4 303 ? 139.183 122.525 157.227 1.00 58.39  ? 156 LEU R CB  1 
ATOM 5976 C CG  . LEU D 4 303 ? 140.037 122.589 158.493 1.00 58.39  ? 156 LEU R CG  1 
ATOM 5977 C CD1 . LEU D 4 303 ? 140.400 121.193 158.961 1.00 58.39  ? 156 LEU R CD1 1 
ATOM 5978 C CD2 . LEU D 4 303 ? 141.286 123.420 158.255 1.00 58.39  ? 156 LEU R CD2 1 
ATOM 5979 N N   . ALA D 4 304 ? 136.185 123.120 158.163 1.00 58.39  ? 157 ALA R N   1 
ATOM 5980 C CA  . ALA D 4 304 ? 135.229 123.569 159.169 1.00 58.39  ? 157 ALA R CA  1 
ATOM 5981 C C   . ALA D 4 304 ? 134.255 122.458 159.532 1.00 58.39  ? 157 ALA R C   1 
ATOM 5982 O O   . ALA D 4 304 ? 133.961 122.236 160.714 1.00 58.39  ? 157 ALA R O   1 
ATOM 5983 C CB  . ALA D 4 304 ? 134.475 124.797 158.663 1.00 58.39  ? 157 ALA R CB  1 
ATOM 5984 N N   . ALA D 4 305 ? 133.753 121.741 158.525 1.00 58.39  ? 158 ALA R N   1 
ATOM 5985 C CA  . ALA D 4 305 ? 132.852 120.629 158.798 1.00 58.39  ? 158 ALA R CA  1 
ATOM 5986 C C   . ALA D 4 305 ? 133.551 119.538 159.599 1.00 58.39  ? 158 ALA R C   1 
ATOM 5987 O O   . ALA D 4 305 ? 132.970 118.971 160.528 1.00 58.39  ? 158 ALA R O   1 
ATOM 5988 C CB  . ALA D 4 305 ? 132.296 120.067 157.491 1.00 58.39  ? 158 ALA R CB  1 
ATOM 5989 N N   . LEU D 4 306 ? 134.802 119.235 159.265 1.00 58.39  ? 159 LEU R N   1 
ATOM 5990 C CA  . LEU D 4 306 ? 135.499 118.169 159.975 1.00 58.39  ? 159 LEU R CA  1 
ATOM 5991 C C   . LEU D 4 306 ? 135.854 118.582 161.399 1.00 58.39  ? 159 LEU R C   1 
ATOM 5992 O O   . LEU D 4 306 ? 135.948 117.732 162.291 1.00 58.39  ? 159 LEU R O   1 
ATOM 5993 C CB  . LEU D 4 306 ? 136.749 117.754 159.203 1.00 58.39  ? 159 LEU R CB  1 
ATOM 5994 C CG  . LEU D 4 306 ? 136.983 116.247 159.114 1.00 58.39  ? 159 LEU R CG  1 
ATOM 5995 C CD1 . LEU D 4 306 ? 135.663 115.499 159.020 1.00 58.39  ? 159 LEU R CD1 1 
ATOM 5996 C CD2 . LEU D 4 306 ? 137.877 115.913 157.931 1.00 58.39  ? 159 LEU R CD2 1 
ATOM 5997 N N   . LEU D 4 307 ? 136.075 119.878 161.630 1.00 58.39  ? 160 LEU R N   1 
ATOM 5998 C CA  . LEU D 4 307 ? 136.339 120.350 162.985 1.00 58.39  ? 160 LEU R CA  1 
ATOM 5999 C C   . LEU D 4 307 ? 135.065 120.406 163.816 1.00 58.39  ? 160 LEU R C   1 
ATOM 6000 O O   . LEU D 4 307 ? 135.121 120.251 165.040 1.00 58.39  ? 160 LEU R O   1 
ATOM 6001 C CB  . LEU D 4 307 ? 137.015 121.719 162.943 1.00 58.39  ? 160 LEU R CB  1 
ATOM 6002 C CG  . LEU D 4 307 ? 138.458 121.737 162.439 1.00 58.39  ? 160 LEU R CG  1 
ATOM 6003 C CD1 . LEU D 4 307 ? 138.918 123.163 162.182 1.00 58.39  ? 160 LEU R CD1 1 
ATOM 6004 C CD2 . LEU D 4 307 ? 139.382 121.039 163.426 1.00 58.39  ? 160 LEU R CD2 1 
ATOM 6005 N N   . ALA D 4 308 ? 133.918 120.634 163.179 1.00 58.39  ? 161 ALA R N   1 
ATOM 6006 C CA  . ALA D 4 308 ? 132.632 120.544 163.859 1.00 58.39  ? 161 ALA R CA  1 
ATOM 6007 C C   . ALA D 4 308 ? 132.079 119.127 163.879 1.00 58.39  ? 161 ALA R C   1 
ATOM 6008 O O   . ALA D 4 308 ? 130.999 118.905 164.433 1.00 58.39  ? 161 ALA R O   1 
ATOM 6009 C CB  . ALA D 4 308 ? 131.616 121.480 163.207 1.00 58.39  ? 161 ALA R CB  1 
ATOM 6010 N N   . MET D 4 309 ? 132.789 118.176 163.269 1.00 59.73  ? 162 MET R N   1 
ATOM 6011 C CA  . MET D 4 309 ? 132.363 116.777 163.285 1.00 59.73  ? 162 MET R CA  1 
ATOM 6012 C C   . MET D 4 309 ? 132.087 116.246 164.686 1.00 59.73  ? 162 MET R C   1 
ATOM 6013 O O   . MET D 4 309 ? 130.982 115.725 164.913 1.00 59.73  ? 162 MET R O   1 
ATOM 6014 C CB  . MET D 4 309 ? 133.425 115.925 162.575 1.00 59.73  ? 162 MET R CB  1 
ATOM 6015 C CG  . MET D 4 309 ? 133.249 114.389 162.560 1.00 59.73  ? 162 MET R CG  1 
ATOM 6016 S SD  . MET D 4 309 ? 131.638 113.588 162.788 1.00 59.73  ? 162 MET R SD  1 
ATOM 6017 C CE  . MET D 4 309 ? 130.610 114.404 161.564 1.00 59.73  ? 162 MET R CE  1 
ATOM 6018 N N   . PRO D 4 310 ? 133.020 116.305 165.675 1.00 58.39  ? 163 PRO R N   1 
ATOM 6019 C CA  . PRO D 4 310 ? 132.782 115.681 166.976 1.00 58.39  ? 163 PRO R CA  1 
ATOM 6020 C C   . PRO D 4 310 ? 131.807 116.426 167.877 1.00 58.39  ? 163 PRO R C   1 
ATOM 6021 O O   . PRO D 4 310 ? 131.746 116.104 169.077 1.00 58.39  ? 163 PRO R O   1 
ATOM 6022 C CB  . PRO D 4 310 ? 134.196 115.639 167.579 1.00 58.39  ? 163 PRO R CB  1 
ATOM 6023 C CG  . PRO D 4 310 ? 134.831 116.906 167.067 1.00 58.39  ? 163 PRO R CG  1 
ATOM 6024 C CD  . PRO D 4 310 ? 134.330 116.980 165.637 1.00 58.39  ? 163 PRO R CD  1 
ATOM 6025 N N   . VAL D 4 311 ? 131.064 117.385 167.324 1.00 58.39  ? 164 VAL R N   1 
ATOM 6026 C CA  . VAL D 4 311 ? 130.107 118.167 168.083 1.00 58.39  ? 164 VAL R CA  1 
ATOM 6027 C C   . VAL D 4 311 ? 128.724 117.527 168.071 1.00 58.39  ? 164 VAL R C   1 
ATOM 6028 O O   . VAL D 4 311 ? 128.105 117.361 169.121 1.00 58.39  ? 164 VAL R O   1 
ATOM 6029 C CB  . VAL D 4 311 ? 130.068 119.603 167.524 1.00 58.39  ? 164 VAL R CB  1 
ATOM 6030 C CG1 . VAL D 4 311 ? 128.734 120.212 167.762 1.00 58.39  ? 164 VAL R CG1 1 
ATOM 6031 C CG2 . VAL D 4 311 ? 131.159 120.446 168.152 1.00 58.39  ? 164 VAL R CG2 1 
ATOM 6032 N N   . MET D 4 312 ? 128.229 117.142 166.894 1.00 58.39  ? 165 MET R N   1 
ATOM 6033 C CA  . MET D 4 312 ? 126.984 116.386 166.819 1.00 58.39  ? 165 MET R CA  1 
ATOM 6034 C C   . MET D 4 312 ? 127.129 114.978 167.378 1.00 58.39  ? 165 MET R C   1 
ATOM 6035 O O   . MET D 4 312 ? 126.117 114.285 167.537 1.00 58.39  ? 165 MET R O   1 
ATOM 6036 C CB  . MET D 4 312 ? 126.493 116.316 165.377 1.00 58.39  ? 165 MET R CB  1 
ATOM 6037 C CG  . MET D 4 312 ? 127.229 115.303 164.532 1.00 58.39  ? 165 MET R CG  1 
ATOM 6038 S SD  . MET D 4 312 ? 127.439 115.856 162.831 1.00 58.39  ? 165 MET R SD  1 
ATOM 6039 C CE  . MET D 4 312 ? 128.747 117.059 163.034 1.00 58.39  ? 165 MET R CE  1 
ATOM 6040 N N   . VAL D 4 313 ? 128.361 114.540 167.665 1.00 58.39  ? 166 VAL R N   1 
ATOM 6041 C CA  . VAL D 4 313 ? 128.608 113.245 168.296 1.00 58.39  ? 166 VAL R CA  1 
ATOM 6042 C C   . VAL D 4 313 ? 128.524 113.323 169.812 1.00 58.39  ? 166 VAL R C   1 
ATOM 6043 O O   . VAL D 4 313 ? 128.960 112.393 170.502 1.00 58.39  ? 166 VAL R O   1 
ATOM 6044 C CB  . VAL D 4 313 ? 129.973 112.698 167.828 1.00 58.39  ? 166 VAL R CB  1 
ATOM 6045 C CG1 . VAL D 4 313 ? 130.046 111.190 168.000 1.00 58.39  ? 166 VAL R CG1 1 
ATOM 6046 C CG2 . VAL D 4 313 ? 130.197 113.051 166.382 1.00 58.39  ? 166 VAL R CG2 1 
ATOM 6047 N N   . LEU D 4 314 ? 128.001 114.413 170.357 1.00 58.39  ? 167 LEU R N   1 
ATOM 6048 C CA  . LEU D 4 314 ? 127.806 114.535 171.794 1.00 58.39  ? 167 LEU R CA  1 
ATOM 6049 C C   . LEU D 4 314 ? 126.392 114.931 172.185 1.00 58.39  ? 167 LEU R C   1 
ATOM 6050 O O   . LEU D 4 314 ? 125.866 114.418 173.173 1.00 58.39  ? 167 LEU R O   1 
ATOM 6051 C CB  . LEU D 4 314 ? 128.792 115.562 172.364 1.00 58.39  ? 167 LEU R CB  1 
ATOM 6052 C CG  . LEU D 4 314 ? 130.232 115.476 171.859 1.00 58.39  ? 167 LEU R CG  1 
ATOM 6053 C CD1 . LEU D 4 314 ? 130.933 116.812 172.031 1.00 58.39  ? 167 LEU R CD1 1 
ATOM 6054 C CD2 . LEU D 4 314 ? 130.992 114.368 172.573 1.00 58.39  ? 167 LEU R CD2 1 
ATOM 6055 N N   . ARG D 4 315 ? 125.755 115.818 171.430 1.00 58.39  ? 168 ARG R N   1 
ATOM 6056 C CA  . ARG D 4 315 ? 124.504 116.425 171.866 1.00 58.39  ? 168 ARG R CA  1 
ATOM 6057 C C   . ARG D 4 315 ? 123.363 115.411 171.877 1.00 58.39  ? 168 ARG R C   1 
ATOM 6058 O O   . ARG D 4 315 ? 123.209 114.614 170.950 1.00 58.39  ? 168 ARG R O   1 
ATOM 6059 C CB  . ARG D 4 315 ? 124.169 117.602 170.954 1.00 58.39  ? 168 ARG R CB  1 
ATOM 6060 C CG  . ARG D 4 315 ? 122.773 118.152 171.091 1.00 58.39  ? 168 ARG R CG  1 
ATOM 6061 C CD  . ARG D 4 315 ? 122.735 119.569 170.548 1.00 58.39  ? 168 ARG R CD  1 
ATOM 6062 N NE  . ARG D 4 315 ? 123.841 120.381 171.046 1.00 58.39  ? 168 ARG R NE  1 
ATOM 6063 C CZ  . ARG D 4 315 ? 123.718 121.362 171.929 1.00 58.39  ? 168 ARG R CZ  1 
ATOM 6064 N NH1 . ARG D 4 315 ? 122.545 121.680 172.451 1.00 58.39  ? 168 ARG R NH1 1 
ATOM 6065 N NH2 . ARG D 4 315 ? 124.800 122.037 172.304 1.00 58.39  ? 168 ARG R NH2 1 
ATOM 6066 N N   . THR D 4 316 ? 122.573 115.438 172.946 1.00 58.39  ? 169 THR R N   1 
ATOM 6067 C CA  . THR D 4 316 ? 121.393 114.585 173.115 1.00 58.39  ? 169 THR R CA  1 
ATOM 6068 C C   . THR D 4 316 ? 120.298 115.472 173.694 1.00 58.39  ? 169 THR R C   1 
ATOM 6069 O O   . THR D 4 316 ? 120.406 116.697 173.668 1.00 58.39  ? 169 THR R O   1 
ATOM 6070 C CB  . THR D 4 316 ? 121.669 113.364 174.008 1.00 58.39  ? 169 THR R CB  1 
ATOM 6071 O OG1 . THR D 4 316 ? 121.438 113.711 175.380 1.00 58.39  ? 169 THR R OG1 1 
ATOM 6072 C CG2 . THR D 4 316 ? 123.086 112.845 173.835 1.00 58.39  ? 169 THR R CG2 1 
ATOM 6073 N N   . THR D 4 317 ? 119.224 114.880 174.210 1.00 58.39  ? 170 THR R N   1 
ATOM 6074 C CA  . THR D 4 317 ? 118.126 115.684 174.740 1.00 58.39  ? 170 THR R CA  1 
ATOM 6075 C C   . THR D 4 317 ? 117.380 114.890 175.801 1.00 58.39  ? 170 THR R C   1 
ATOM 6076 O O   . THR D 4 317 ? 117.022 113.731 175.572 1.00 58.39  ? 170 THR R O   1 
ATOM 6077 C CB  . THR D 4 317 ? 117.168 116.111 173.622 1.00 58.39  ? 170 THR R CB  1 
ATOM 6078 O OG1 . THR D 4 317 ? 117.747 117.188 172.880 1.00 58.39  ? 170 THR R OG1 1 
ATOM 6079 C CG2 . THR D 4 317 ? 115.833 116.553 174.192 1.00 58.39  ? 170 THR R CG2 1 
ATOM 6080 N N   . GLY D 4 318 ? 117.146 115.512 176.939 1.00 72.10  ? 171 GLY R N   1 
ATOM 6081 C CA  . GLY D 4 318 ? 116.470 114.893 178.063 1.00 72.10  ? 171 GLY R CA  1 
ATOM 6082 C C   . GLY D 4 318 ? 116.880 115.595 179.344 1.00 72.10  ? 171 GLY R C   1 
ATOM 6083 O O   . GLY D 4 318 ? 117.959 116.165 179.466 1.00 72.10  ? 171 GLY R O   1 
ATOM 6084 N N   . ASP D 4 319 ? 115.989 115.553 180.331 1.00 88.23  ? 172 ASP R N   1 
ATOM 6085 C CA  . ASP D 4 319 ? 116.230 116.260 181.579 1.00 88.23  ? 172 ASP R CA  1 
ATOM 6086 C C   . ASP D 4 319 ? 117.211 115.498 182.468 1.00 88.23  ? 172 ASP R C   1 
ATOM 6087 O O   . ASP D 4 319 ? 117.359 114.276 182.378 1.00 88.23  ? 172 ASP R O   1 
ATOM 6088 C CB  . ASP D 4 319 ? 114.920 116.500 182.333 1.00 88.23  ? 172 ASP R CB  1 
ATOM 6089 C CG  . ASP D 4 319 ? 114.073 115.250 182.457 1.00 88.23  ? 172 ASP R CG  1 
ATOM 6090 O OD1 . ASP D 4 319 ? 114.592 114.138 182.231 1.00 88.23  ? 172 ASP R OD1 1 
ATOM 6091 O OD2 . ASP D 4 319 ? 112.873 115.382 182.774 1.00 88.23  ? 172 ASP R OD2 1 
ATOM 6092 N N   . LEU D 4 320 ? 117.895 116.251 183.332 1.00 79.28  ? 173 LEU R N   1 
ATOM 6093 C CA  . LEU D 4 320 ? 118.727 115.677 184.378 1.00 79.28  ? 173 LEU R CA  1 
ATOM 6094 C C   . LEU D 4 320 ? 118.220 115.971 185.779 1.00 79.28  ? 173 LEU R C   1 
ATOM 6095 O O   . LEU D 4 320 ? 118.561 115.229 186.705 1.00 79.28  ? 173 LEU R O   1 
ATOM 6096 C CB  . LEU D 4 320 ? 120.174 116.176 184.257 1.00 79.28  ? 173 LEU R CB  1 
ATOM 6097 C CG  . LEU D 4 320 ? 120.991 115.587 183.105 1.00 79.28  ? 173 LEU R CG  1 
ATOM 6098 C CD1 . LEU D 4 320 ? 122.478 115.750 183.361 1.00 79.28  ? 173 LEU R CD1 1 
ATOM 6099 C CD2 . LEU D 4 320 ? 120.641 114.125 182.882 1.00 79.28  ? 173 LEU R CD2 1 
ATOM 6100 N N   . GLU D 4 321 ? 117.423 117.023 185.961 1.00 89.50  ? 174 GLU R N   1 
ATOM 6101 C CA  . GLU D 4 321 ? 116.716 117.263 187.209 1.00 89.50  ? 174 GLU R CA  1 
ATOM 6102 C C   . GLU D 4 321 ? 115.300 116.707 187.196 1.00 89.50  ? 174 GLU R C   1 
ATOM 6103 O O   . GLU D 4 321 ? 114.667 116.644 188.255 1.00 89.50  ? 174 GLU R O   1 
ATOM 6104 C CB  . GLU D 4 321 ? 116.671 118.765 187.516 1.00 89.50  ? 174 GLU R CB  1 
ATOM 6105 C CG  . GLU D 4 321 ? 118.034 119.439 187.522 1.00 89.50  ? 174 GLU R CG  1 
ATOM 6106 C CD  . GLU D 4 321 ? 118.781 119.238 188.827 1.00 89.50  ? 174 GLU R CD  1 
ATOM 6107 O OE1 . GLU D 4 321 ? 118.199 118.656 189.766 1.00 89.50  ? 174 GLU R OE1 1 
ATOM 6108 O OE2 . GLU D 4 321 ? 119.953 119.663 188.913 1.00 89.50  ? 174 GLU R OE2 1 
ATOM 6109 N N   . ASN D 4 322 ? 114.789 116.327 186.022 1.00 92.27  ? 175 ASN R N   1 
ATOM 6110 C CA  . ASN D 4 322 ? 113.504 115.653 185.866 1.00 92.27  ? 175 ASN R CA  1 
ATOM 6111 C C   . ASN D 4 322 ? 112.329 116.528 186.285 1.00 92.27  ? 175 ASN R C   1 
ATOM 6112 O O   . ASN D 4 322 ? 111.184 116.066 186.297 1.00 92.27  ? 175 ASN R O   1 
ATOM 6113 C CB  . ASN D 4 322 ? 113.483 114.341 186.655 1.00 92.27  ? 175 ASN R CB  1 
ATOM 6114 C CG  . ASN D 4 322 ? 114.391 113.286 186.055 1.00 92.27  ? 175 ASN R CG  1 
ATOM 6115 O OD1 . ASN D 4 322 ? 114.135 112.778 184.964 1.00 92.27  ? 175 ASN R OD1 1 
ATOM 6116 N ND2 . ASN D 4 322 ? 115.460 112.951 186.769 1.00 92.27  ? 175 ASN R ND2 1 
ATOM 6117 N N   . THR D 4 323 ? 112.591 117.785 186.627 1.00 92.43  ? 176 THR R N   1 
ATOM 6118 C CA  . THR D 4 323 ? 111.518 118.705 186.998 1.00 92.43  ? 176 THR R CA  1 
ATOM 6119 C C   . THR D 4 323 ? 110.978 119.440 185.776 1.00 92.43  ? 176 THR R C   1 
ATOM 6120 O O   . THR D 4 323 ? 110.828 120.662 185.771 1.00 92.43  ? 176 THR R O   1 
ATOM 6121 C CB  . THR D 4 323 ? 112.016 119.683 188.056 1.00 92.43  ? 176 THR R CB  1 
ATOM 6122 O OG1 . THR D 4 323 ? 111.048 120.723 188.246 1.00 92.43  ? 176 THR R OG1 1 
ATOM 6123 C CG2 . THR D 4 323 ? 113.350 120.291 187.640 1.00 92.43  ? 176 THR R CG2 1 
ATOM 6124 N N   . THR D 4 324 ? 110.652 118.670 184.738 1.00 86.92  ? 177 THR R N   1 
ATOM 6125 C CA  . THR D 4 324 ? 110.240 119.210 183.445 1.00 86.92  ? 177 THR R CA  1 
ATOM 6126 C C   . THR D 4 324 ? 111.240 120.253 182.953 1.00 86.92  ? 177 THR R C   1 
ATOM 6127 O O   . THR D 4 324 ? 110.876 121.337 182.496 1.00 86.92  ? 177 THR R O   1 
ATOM 6128 C CB  . THR D 4 324 ? 108.826 119.792 183.512 1.00 86.92  ? 177 THR R CB  1 
ATOM 6129 O OG1 . THR D 4 324 ? 108.850 121.034 184.227 1.00 86.92  ? 177 THR R OG1 1 
ATOM 6130 C CG2 . THR D 4 324 ? 107.884 118.824 184.214 1.00 86.92  ? 177 THR R CG2 1 
ATOM 6131 N N   . LYS D 4 325 ? 112.523 119.922 183.069 1.00 83.30  ? 178 LYS R N   1 
ATOM 6132 C CA  . LYS D 4 325 ? 113.605 120.806 182.640 1.00 83.30  ? 178 LYS R CA  1 
ATOM 6133 C C   . LYS D 4 325 ? 114.392 120.092 181.549 1.00 83.30  ? 178 LYS R C   1 
ATOM 6134 O O   . LYS D 4 325 ? 115.432 119.483 181.803 1.00 83.30  ? 178 LYS R O   1 
ATOM 6135 C CB  . LYS D 4 325 ? 114.497 121.197 183.821 1.00 83.30  ? 178 LYS R CB  1 
ATOM 6136 C CG  . LYS D 4 325 ? 113.944 122.332 184.667 1.00 83.30  ? 178 LYS R CG  1 
ATOM 6137 C CD  . LYS D 4 325 ? 113.686 123.574 183.829 1.00 83.30  ? 178 LYS R CD  1 
ATOM 6138 C CE  . LYS D 4 325 ? 112.833 124.581 184.581 1.00 83.30  ? 178 LYS R CE  1 
ATOM 6139 N NZ  . LYS D 4 325 ? 111.501 124.022 184.941 1.00 83.30  ? 178 LYS R NZ  1 
ATOM 6140 N N   . VAL D 4 326 ? 113.899 120.194 180.315 1.00 58.98  ? 179 VAL R N   1 
ATOM 6141 C CA  . VAL D 4 326 ? 114.595 119.600 179.186 1.00 58.98  ? 179 VAL R CA  1 
ATOM 6142 C C   . VAL D 4 326 ? 115.830 120.428 178.860 1.00 58.98  ? 179 VAL R C   1 
ATOM 6143 O O   . VAL D 4 326 ? 115.874 121.644 179.085 1.00 58.98  ? 179 VAL R O   1 
ATOM 6144 C CB  . VAL D 4 326 ? 113.660 119.503 177.969 1.00 58.98  ? 179 VAL R CB  1 
ATOM 6145 C CG1 . VAL D 4 326 ? 114.179 118.473 176.983 1.00 58.98  ? 179 VAL R CG1 1 
ATOM 6146 C CG2 . VAL D 4 326 ? 112.249 119.172 178.415 1.00 58.98  ? 179 VAL R CG2 1 
ATOM 6147 N N   . GLN D 4 327 ? 116.848 119.762 178.326 1.00 66.33  ? 180 GLN R N   1 
ATOM 6148 C CA  . GLN D 4 327 ? 118.049 120.441 177.871 1.00 66.33  ? 180 GLN R CA  1 
ATOM 6149 C C   . GLN D 4 327 ? 118.686 119.577 176.800 1.00 66.33  ? 180 GLN R C   1 
ATOM 6150 O O   . GLN D 4 327 ? 118.425 118.374 176.722 1.00 66.33  ? 180 GLN R O   1 
ATOM 6151 C CB  . GLN D 4 327 ? 119.020 120.686 179.028 1.00 66.33  ? 180 GLN R CB  1 
ATOM 6152 C CG  . GLN D 4 327 ? 119.093 119.526 180.001 1.00 66.33  ? 180 GLN R CG  1 
ATOM 6153 C CD  . GLN D 4 327 ? 119.887 119.856 181.246 1.00 66.33  ? 180 GLN R CD  1 
ATOM 6154 O OE1 . GLN D 4 327 ? 120.351 120.982 181.418 1.00 66.33  ? 180 GLN R OE1 1 
ATOM 6155 N NE2 . GLN D 4 327 ? 120.050 118.873 182.124 1.00 66.33  ? 180 GLN R NE2 1 
ATOM 6156 N N   . CYS D 4 328 ? 119.528 120.182 175.969 1.00 59.54  ? 181 CYS R N   1 
ATOM 6157 C CA  . CYS D 4 328 ? 120.272 119.368 175.021 1.00 59.54  ? 181 CYS R CA  1 
ATOM 6158 C C   . CYS D 4 328 ? 121.770 119.615 175.139 1.00 59.54  ? 181 CYS R C   1 
ATOM 6159 O O   . CYS D 4 328 ? 122.452 119.974 174.182 1.00 59.54  ? 181 CYS R O   1 
ATOM 6160 C CB  . CYS D 4 328 ? 119.758 119.489 173.584 1.00 59.54  ? 181 CYS R CB  1 
ATOM 6161 S SG  . CYS D 4 328 ? 119.723 120.925 172.536 1.00 59.54  ? 181 CYS R SG  1 
ATOM 6162 N N   . TYR D 4 329 ? 122.267 119.430 176.360 1.00 58.39  ? 182 TYR R N   1 
ATOM 6163 C CA  . TYR D 4 329 ? 123.682 119.356 176.702 1.00 58.39  ? 182 TYR R CA  1 
ATOM 6164 C C   . TYR D 4 329 ? 124.450 118.360 175.845 1.00 58.39  ? 182 TYR R C   1 
ATOM 6165 O O   . TYR D 4 329 ? 123.855 117.500 175.188 1.00 58.39  ? 182 TYR R O   1 
ATOM 6166 C CB  . TYR D 4 329 ? 123.811 118.963 178.177 1.00 58.39  ? 182 TYR R CB  1 
ATOM 6167 C CG  . TYR D 4 329 ? 123.402 117.527 178.469 1.00 58.39  ? 182 TYR R CG  1 
ATOM 6168 C CD1 . TYR D 4 329 ? 124.243 116.458 178.182 1.00 58.39  ? 182 TYR R CD1 1 
ATOM 6169 C CD2 . TYR D 4 329 ? 122.148 117.242 178.989 1.00 58.39  ? 182 TYR R CD2 1 
ATOM 6170 C CE1 . TYR D 4 329 ? 123.859 115.155 178.434 1.00 58.39  ? 182 TYR R CE1 1 
ATOM 6171 C CE2 . TYR D 4 329 ? 121.755 115.942 179.242 1.00 58.39  ? 182 TYR R CE2 1 
ATOM 6172 C CZ  . TYR D 4 329 ? 122.614 114.902 178.962 1.00 58.39  ? 182 TYR R CZ  1 
ATOM 6173 O OH  . TYR D 4 329 ? 122.231 113.606 179.212 1.00 58.39  ? 182 TYR R OH  1 
ATOM 6174 N N   . MET D 4 330 ? 125.774 118.461 175.859 1.00 58.39  ? 183 MET R N   1 
ATOM 6175 C CA  . MET D 4 330 ? 126.633 117.485 175.207 1.00 58.39  ? 183 MET R CA  1 
ATOM 6176 C C   . MET D 4 330 ? 126.925 116.338 176.162 1.00 58.39  ? 183 MET R C   1 
ATOM 6177 O O   . MET D 4 330 ? 127.385 116.553 177.286 1.00 58.39  ? 183 MET R O   1 
ATOM 6178 C CB  . MET D 4 330 ? 127.928 118.139 174.740 1.00 58.39  ? 183 MET R CB  1 
ATOM 6179 C CG  . MET D 4 330 ? 127.721 119.554 174.292 1.00 58.39  ? 183 MET R CG  1 
ATOM 6180 S SD  . MET D 4 330 ? 126.809 119.599 172.742 1.00 58.39  ? 183 MET R SD  1 
ATOM 6181 C CE  . MET D 4 330 ? 128.113 119.182 171.597 1.00 58.39  ? 183 MET R CE  1 
ATOM 6182 N N   . ASP D 4 331 ? 126.658 115.119 175.699 1.00 58.39  ? 184 ASP R N   1 
ATOM 6183 C CA  . ASP D 4 331 ? 126.591 113.969 176.592 1.00 58.39  ? 184 ASP R CA  1 
ATOM 6184 C C   . ASP D 4 331 ? 127.966 113.597 177.138 1.00 58.39  ? 184 ASP R C   1 
ATOM 6185 O O   . ASP D 4 331 ? 128.132 113.411 178.348 1.00 58.39  ? 184 ASP R O   1 
ATOM 6186 C CB  . ASP D 4 331 ? 125.923 112.809 175.845 1.00 58.39  ? 184 ASP R CB  1 
ATOM 6187 C CG  . ASP D 4 331 ? 126.117 111.477 176.514 1.00 58.39  ? 184 ASP R CG  1 
ATOM 6188 O OD1 . ASP D 4 331 ? 127.234 110.941 176.435 1.00 58.39  ? 184 ASP R OD1 1 
ATOM 6189 O OD2 . ASP D 4 331 ? 125.131 110.924 177.043 1.00 58.39  ? 184 ASP R OD2 1 
ATOM 6190 N N   . TYR D 4 332 ? 128.955 113.448 176.255 1.00 61.52  ? 185 TYR R N   1 
ATOM 6191 C CA  . TYR D 4 332 ? 130.332 113.123 176.626 1.00 61.52  ? 185 TYR R CA  1 
ATOM 6192 C C   . TYR D 4 332 ? 130.461 111.747 177.268 1.00 61.52  ? 185 TYR R C   1 
ATOM 6193 O O   . TYR D 4 332 ? 131.576 111.293 177.544 1.00 61.52  ? 185 TYR R O   1 
ATOM 6194 C CB  . TYR D 4 332 ? 130.924 114.177 177.567 1.00 61.52  ? 185 TYR R CB  1 
ATOM 6195 C CG  . TYR D 4 332 ? 131.014 115.566 176.986 1.00 61.52  ? 185 TYR R CG  1 
ATOM 6196 C CD1 . TYR D 4 332 ? 131.730 115.806 175.823 1.00 61.52  ? 185 TYR R CD1 1 
ATOM 6197 C CD2 . TYR D 4 332 ? 130.390 116.638 177.604 1.00 61.52  ? 185 TYR R CD2 1 
ATOM 6198 C CE1 . TYR D 4 332 ? 131.820 117.076 175.292 1.00 61.52  ? 185 TYR R CE1 1 
ATOM 6199 C CE2 . TYR D 4 332 ? 130.469 117.911 177.077 1.00 61.52  ? 185 TYR R CE2 1 
ATOM 6200 C CZ  . TYR D 4 332 ? 131.187 118.125 175.921 1.00 61.52  ? 185 TYR R CZ  1 
ATOM 6201 O OH  . TYR D 4 332 ? 131.272 119.392 175.392 1.00 61.52  ? 185 TYR R OH  1 
ATOM 6202 N N   . SER D 4 333 ? 129.340 111.074 177.513 1.00 69.27  ? 186 SER R N   1 
ATOM 6203 C CA  . SER D 4 333 ? 129.382 109.728 178.069 1.00 69.27  ? 186 SER R CA  1 
ATOM 6204 C C   . SER D 4 333 ? 129.115 108.676 177.009 1.00 69.27  ? 186 SER R C   1 
ATOM 6205 O O   . SER D 4 333 ? 129.517 107.519 177.174 1.00 69.27  ? 186 SER R O   1 
ATOM 6206 C CB  . SER D 4 333 ? 128.364 109.588 179.204 1.00 69.27  ? 186 SER R CB  1 
ATOM 6207 O OG  . SER D 4 333 ? 128.564 110.581 180.195 1.00 69.27  ? 186 SER R OG  1 
ATOM 6208 N N   . MET D 4 334 ? 128.445 109.058 175.921 1.00 65.79  ? 187 MET R N   1 
ATOM 6209 C CA  . MET D 4 334 ? 128.298 108.157 174.790 1.00 65.79  ? 187 MET R CA  1 
ATOM 6210 C C   . MET D 4 334 ? 129.630 107.922 174.097 1.00 65.79  ? 187 MET R C   1 
ATOM 6211 O O   . MET D 4 334 ? 129.763 106.957 173.336 1.00 65.79  ? 187 MET R O   1 
ATOM 6212 C CB  . MET D 4 334 ? 127.265 108.714 173.806 1.00 65.79  ? 187 MET R CB  1 
ATOM 6213 C CG  . MET D 4 334 ? 126.824 107.735 172.727 1.00 65.79  ? 187 MET R CG  1 
ATOM 6214 S SD  . MET D 4 334 ? 126.491 108.497 171.129 1.00 65.79  ? 187 MET R SD  1 
ATOM 6215 C CE  . MET D 4 334 ? 128.063 109.276 170.788 1.00 65.79  ? 187 MET R CE  1 
ATOM 6216 N N   . VAL D 4 335 ? 130.620 108.772 174.357 1.00 60.59  ? 188 VAL R N   1 
ATOM 6217 C CA  . VAL D 4 335 ? 131.948 108.606 173.786 1.00 60.59  ? 188 VAL R CA  1 
ATOM 6218 C C   . VAL D 4 335 ? 132.999 108.256 174.829 1.00 60.59  ? 188 VAL R C   1 
ATOM 6219 O O   . VAL D 4 335 ? 134.036 107.680 174.463 1.00 60.59  ? 188 VAL R O   1 
ATOM 6220 C CB  . VAL D 4 335 ? 132.381 109.862 173.000 1.00 60.59  ? 188 VAL R CB  1 
ATOM 6221 C CG1 . VAL D 4 335 ? 131.343 110.220 171.953 1.00 60.59  ? 188 VAL R CG1 1 
ATOM 6222 C CG2 . VAL D 4 335 ? 132.615 111.032 173.944 1.00 60.59  ? 188 VAL R CG2 1 
ATOM 6223 N N   . ALA D 4 336 ? 132.779 108.572 176.101 1.00 58.39  ? 189 ALA R N   1 
ATOM 6224 C CA  . ALA D 4 336 ? 133.797 108.353 177.118 1.00 58.39  ? 189 ALA R CA  1 
ATOM 6225 C C   . ALA D 4 336 ? 133.110 108.165 178.465 1.00 58.39  ? 189 ALA R C   1 
ATOM 6226 O O   . ALA D 4 336 ? 131.898 107.947 178.539 1.00 58.39  ? 189 ALA R O   1 
ATOM 6227 C CB  . ALA D 4 336 ? 134.802 109.510 177.134 1.00 58.39  ? 189 ALA R CB  1 
ATOM 6228 N N   . THR D 4 337 ? 133.894 108.241 179.536 1.00 69.57  ? 190 THR R N   1 
ATOM 6229 C CA  . THR D 4 337 ? 133.417 108.024 180.893 1.00 69.57  ? 190 THR R CA  1 
ATOM 6230 C C   . THR D 4 337 ? 133.387 109.336 181.665 1.00 69.57  ? 190 THR R C   1 
ATOM 6231 O O   . THR D 4 337 ? 134.077 110.301 181.326 1.00 69.57  ? 190 THR R O   1 
ATOM 6232 C CB  . THR D 4 337 ? 134.304 107.022 181.637 1.00 69.57  ? 190 THR R CB  1 
ATOM 6233 O OG1 . THR D 4 337 ? 135.461 107.698 182.141 1.00 69.57  ? 190 THR R OG1 1 
ATOM 6234 C CG2 . THR D 4 337 ? 134.745 105.906 180.703 1.00 69.57  ? 190 THR R CG2 1 
ATOM 6235 N N   . VAL D 4 338 ? 132.576 109.354 182.726 1.00 69.06  ? 191 VAL R N   1 
ATOM 6236 C CA  . VAL D 4 338 ? 132.459 110.545 183.558 1.00 69.06  ? 191 VAL R CA  1 
ATOM 6237 C C   . VAL D 4 338 ? 133.742 110.828 184.326 1.00 69.06  ? 191 VAL R C   1 
ATOM 6238 O O   . VAL D 4 338 ? 133.964 111.967 184.752 1.00 69.06  ? 191 VAL R O   1 
ATOM 6239 C CB  . VAL D 4 338 ? 131.265 110.412 184.522 1.00 69.06  ? 191 VAL R CB  1 
ATOM 6240 C CG1 . VAL D 4 338 ? 131.635 109.558 185.727 1.00 69.06  ? 191 VAL R CG1 1 
ATOM 6241 C CG2 . VAL D 4 338 ? 130.777 111.783 184.962 1.00 69.06  ? 191 VAL R CG2 1 
ATOM 6242 N N   . SER D 4 339 ? 134.598 109.823 184.516 1.00 73.59  ? 192 SER R N   1 
ATOM 6243 C CA  . SER D 4 339 ? 135.830 110.039 185.267 1.00 73.59  ? 192 SER R CA  1 
ATOM 6244 C C   . SER D 4 339 ? 136.769 110.980 184.523 1.00 73.59  ? 192 SER R C   1 
ATOM 6245 O O   . SER D 4 339 ? 137.272 111.953 185.096 1.00 73.59  ? 192 SER R O   1 
ATOM 6246 C CB  . SER D 4 339 ? 136.515 108.701 185.547 1.00 73.59  ? 192 SER R CB  1 
ATOM 6247 O OG  . SER D 4 339 ? 137.822 108.895 186.057 1.00 73.59  ? 192 SER R OG  1 
ATOM 6248 N N   . SER D 4 340 ? 137.012 110.709 183.244 1.00 75.69  ? 193 SER R N   1 
ATOM 6249 C CA  . SER D 4 340 ? 137.858 111.553 182.414 1.00 75.69  ? 193 SER R CA  1 
ATOM 6250 C C   . SER D 4 340 ? 137.049 112.527 181.572 1.00 75.69  ? 193 SER R C   1 
ATOM 6251 O O   . SER D 4 340 ? 137.606 113.169 180.672 1.00 75.69  ? 193 SER R O   1 
ATOM 6252 C CB  . SER D 4 340 ? 138.746 110.691 181.515 1.00 75.69  ? 193 SER R CB  1 
ATOM 6253 O OG  . SER D 4 340 ? 139.387 109.671 182.261 1.00 75.69  ? 193 SER R OG  1 
ATOM 6254 N N   . GLU D 4 341 ? 135.748 112.650 181.850 1.00 66.10  ? 194 GLU R N   1 
ATOM 6255 C CA  . GLU D 4 341 ? 134.876 113.476 181.026 1.00 66.10  ? 194 GLU R CA  1 
ATOM 6256 C C   . GLU D 4 341 ? 135.387 114.906 180.955 1.00 66.10  ? 194 GLU R C   1 
ATOM 6257 O O   . GLU D 4 341 ? 135.790 115.378 179.889 1.00 66.10  ? 194 GLU R O   1 
ATOM 6258 C CB  . GLU D 4 341 ? 133.449 113.430 181.570 1.00 66.10  ? 194 GLU R CB  1 
ATOM 6259 C CG  . GLU D 4 341 ? 132.497 114.420 180.922 1.00 66.10  ? 194 GLU R CG  1 
ATOM 6260 C CD  . GLU D 4 341 ? 131.411 114.888 181.871 1.00 66.10  ? 194 GLU R CD  1 
ATOM 6261 O OE1 . GLU D 4 341 ? 130.853 114.040 182.598 1.00 66.10  ? 194 GLU R OE1 1 
ATOM 6262 O OE2 . GLU D 4 341 ? 131.111 116.100 181.890 1.00 66.10  ? 194 GLU R OE2 1 
ATOM 6263 N N   . TRP D 4 342 ? 135.404 115.602 182.093 1.00 69.82  ? 195 TRP R N   1 
ATOM 6264 C CA  . TRP D 4 342 ? 135.867 116.985 182.104 1.00 69.82  ? 195 TRP R CA  1 
ATOM 6265 C C   . TRP D 4 342 ? 137.331 117.078 181.704 1.00 69.82  ? 195 TRP R C   1 
ATOM 6266 O O   . TRP D 4 342 ? 137.737 118.018 181.007 1.00 69.82  ? 195 TRP R O   1 
ATOM 6267 C CB  . TRP D 4 342 ? 135.639 117.602 183.484 1.00 69.82  ? 195 TRP R CB  1 
ATOM 6268 C CG  . TRP D 4 342 ? 135.991 116.690 184.619 1.00 69.82  ? 195 TRP R CG  1 
ATOM 6269 C CD1 . TRP D 4 342 ? 137.232 116.469 185.141 1.00 69.82  ? 195 TRP R CD1 1 
ATOM 6270 C CD2 . TRP D 4 342 ? 135.087 115.873 185.375 1.00 69.82  ? 195 TRP R CD2 1 
ATOM 6271 N NE1 . TRP D 4 342 ? 137.158 115.567 186.174 1.00 69.82  ? 195 TRP R NE1 1 
ATOM 6272 C CE2 . TRP D 4 342 ? 135.852 115.185 186.338 1.00 69.82  ? 195 TRP R CE2 1 
ATOM 6273 C CE3 . TRP D 4 342 ? 133.706 115.657 185.330 1.00 69.82  ? 195 TRP R CE3 1 
ATOM 6274 C CZ2 . TRP D 4 342 ? 135.282 114.297 187.248 1.00 69.82  ? 195 TRP R CZ2 1 
ATOM 6275 C CZ3 . TRP D 4 342 ? 133.143 114.775 186.235 1.00 69.82  ? 195 TRP R CZ3 1 
ATOM 6276 C CH2 . TRP D 4 342 ? 133.930 114.106 187.181 1.00 69.82  ? 195 TRP R CH2 1 
ATOM 6277 N N   . ALA D 4 343 ? 138.138 116.105 182.128 1.00 58.39  ? 196 ALA R N   1 
ATOM 6278 C CA  . ALA D 4 343 ? 139.554 116.119 181.802 1.00 58.39  ? 196 ALA R CA  1 
ATOM 6279 C C   . ALA D 4 343 ? 139.798 116.027 180.304 1.00 58.39  ? 196 ALA R C   1 
ATOM 6280 O O   . ALA D 4 343 ? 140.899 116.346 179.846 1.00 58.39  ? 196 ALA R O   1 
ATOM 6281 C CB  . ALA D 4 343 ? 140.267 114.979 182.528 1.00 58.39  ? 196 ALA R CB  1 
ATOM 6282 N N   . TRP D 4 344 ? 138.803 115.601 179.528 1.00 58.39  ? 197 TRP R N   1 
ATOM 6283 C CA  . TRP D 4 344 ? 138.935 115.584 178.081 1.00 58.39  ? 197 TRP R CA  1 
ATOM 6284 C C   . TRP D 4 344 ? 138.135 116.681 177.386 1.00 58.39  ? 197 TRP R C   1 
ATOM 6285 O O   . TRP D 4 344 ? 138.539 117.122 176.301 1.00 58.39  ? 197 TRP R O   1 
ATOM 6286 C CB  . TRP D 4 344 ? 138.534 114.206 177.533 1.00 58.39  ? 197 TRP R CB  1 
ATOM 6287 C CG  . TRP D 4 344 ? 139.100 113.897 176.179 1.00 58.39  ? 197 TRP R CG  1 
ATOM 6288 C CD1 . TRP D 4 344 ? 140.096 114.568 175.532 1.00 58.39  ? 197 TRP R CD1 1 
ATOM 6289 C CD2 . TRP D 4 344 ? 138.732 112.809 175.327 1.00 58.39  ? 197 TRP R CD2 1 
ATOM 6290 N NE1 . TRP D 4 344 ? 140.350 113.981 174.317 1.00 58.39  ? 197 TRP R NE1 1 
ATOM 6291 C CE2 . TRP D 4 344 ? 139.527 112.897 174.170 1.00 58.39  ? 197 TRP R CE2 1 
ATOM 6292 C CE3 . TRP D 4 344 ? 137.798 111.776 175.426 1.00 58.39  ? 197 TRP R CE3 1 
ATOM 6293 C CZ2 . TRP D 4 344 ? 139.418 111.993 173.122 1.00 58.39  ? 197 TRP R CZ2 1 
ATOM 6294 C CZ3 . TRP D 4 344 ? 137.690 110.881 174.386 1.00 58.39  ? 197 TRP R CZ3 1 
ATOM 6295 C CH2 . TRP D 4 344 ? 138.496 110.993 173.248 1.00 58.39  ? 197 TRP R CH2 1 
ATOM 6296 N N   . GLU D 4 345 ? 137.030 117.149 177.977 1.00 58.39  ? 198 GLU R N   1 
ATOM 6297 C CA  . GLU D 4 345 ? 136.402 118.354 177.442 1.00 58.39  ? 198 GLU R CA  1 
ATOM 6298 C C   . GLU D 4 345 ? 137.349 119.538 177.519 1.00 58.39  ? 198 GLU R C   1 
ATOM 6299 O O   . GLU D 4 345 ? 137.327 120.410 176.645 1.00 58.39  ? 198 GLU R O   1 
ATOM 6300 C CB  . GLU D 4 345 ? 135.095 118.705 178.153 1.00 58.39  ? 198 GLU R CB  1 
ATOM 6301 C CG  . GLU D 4 345 ? 134.263 117.576 178.692 1.00 58.39  ? 198 GLU R CG  1 
ATOM 6302 C CD  . GLU D 4 345 ? 133.188 118.073 179.644 1.00 58.39  ? 198 GLU R CD  1 
ATOM 6303 O OE1 . GLU D 4 345 ? 132.328 118.865 179.207 1.00 58.39  ? 198 GLU R OE1 1 
ATOM 6304 O OE2 . GLU D 4 345 ? 133.186 117.667 180.822 1.00 58.39  ? 198 GLU R OE2 1 
ATOM 6305 N N   . VAL D 4 346 ? 138.179 119.595 178.560 1.00 58.39  ? 199 VAL R N   1 
ATOM 6306 C CA  . VAL D 4 346 ? 139.158 120.674 178.654 1.00 58.39  ? 199 VAL R CA  1 
ATOM 6307 C C   . VAL D 4 346 ? 140.043 120.685 177.415 1.00 58.39  ? 199 VAL R C   1 
ATOM 6308 O O   . VAL D 4 346 ? 140.226 121.723 176.769 1.00 58.39  ? 199 VAL R O   1 
ATOM 6309 C CB  . VAL D 4 346 ? 139.989 120.535 179.943 1.00 58.39  ? 199 VAL R CB  1 
ATOM 6310 C CG1 . VAL D 4 346 ? 141.308 121.283 179.814 1.00 58.39  ? 199 VAL R CG1 1 
ATOM 6311 C CG2 . VAL D 4 346 ? 139.198 121.040 181.140 1.00 58.39  ? 199 VAL R CG2 1 
ATOM 6312 N N   . GLY D 4 347 ? 140.578 119.519 177.048 1.00 58.39  ? 200 GLY R N   1 
ATOM 6313 C CA  . GLY D 4 347 ? 141.427 119.443 175.871 1.00 58.39  ? 200 GLY R CA  1 
ATOM 6314 C C   . GLY D 4 347 ? 140.683 119.736 174.582 1.00 58.39  ? 200 GLY R C   1 
ATOM 6315 O O   . GLY D 4 347 ? 141.219 120.390 173.682 1.00 58.39  ? 200 GLY R O   1 
ATOM 6316 N N   . LEU D 4 348 ? 139.442 119.252 174.469 1.00 58.39  ? 201 LEU R N   1 
ATOM 6317 C CA  . LEU D 4 348 ? 138.680 119.490 173.247 1.00 58.39  ? 201 LEU R CA  1 
ATOM 6318 C C   . LEU D 4 348 ? 138.399 120.978 173.068 1.00 58.39  ? 201 LEU R C   1 
ATOM 6319 O O   . LEU D 4 348 ? 138.571 121.524 171.972 1.00 58.39  ? 201 LEU R O   1 
ATOM 6320 C CB  . LEU D 4 348 ? 137.380 118.686 173.280 1.00 58.39  ? 201 LEU R CB  1 
ATOM 6321 C CG  . LEU D 4 348 ? 136.156 119.158 172.490 1.00 58.39  ? 201 LEU R CG  1 
ATOM 6322 C CD1 . LEU D 4 348 ? 136.496 119.313 171.011 1.00 58.39  ? 201 LEU R CD1 1 
ATOM 6323 C CD2 . LEU D 4 348 ? 134.989 118.204 172.677 1.00 58.39  ? 201 LEU R CD2 1 
ATOM 6324 N N   . GLY D 4 349 ? 137.992 121.656 174.143 1.00 58.39  ? 202 GLY R N   1 
ATOM 6325 C CA  . GLY D 4 349 ? 137.783 123.091 174.077 1.00 58.39  ? 202 GLY R CA  1 
ATOM 6326 C C   . GLY D 4 349 ? 139.059 123.873 173.852 1.00 58.39  ? 202 GLY R C   1 
ATOM 6327 O O   . GLY D 4 349 ? 139.039 124.913 173.193 1.00 58.39  ? 202 GLY R O   1 
ATOM 6328 N N   . VAL D 4 350 ? 140.182 123.395 174.393 1.00 58.39  ? 203 VAL R N   1 
ATOM 6329 C CA  . VAL D 4 350 ? 141.457 124.068 174.158 1.00 58.39  ? 203 VAL R CA  1 
ATOM 6330 C C   . VAL D 4 350 ? 141.854 123.968 172.692 1.00 58.39  ? 203 VAL R C   1 
ATOM 6331 O O   . VAL D 4 350 ? 142.296 124.950 172.085 1.00 58.39  ? 203 VAL R O   1 
ATOM 6332 C CB  . VAL D 4 350 ? 142.544 123.493 175.082 1.00 58.39  ? 203 VAL R CB  1 
ATOM 6333 C CG1 . VAL D 4 350 ? 143.928 123.760 174.513 1.00 58.39  ? 203 VAL R CG1 1 
ATOM 6334 C CG2 . VAL D 4 350 ? 142.420 124.086 176.477 1.00 58.39  ? 203 VAL R CG2 1 
ATOM 6335 N N   . SER D 4 351 ? 141.694 122.787 172.095 1.00 58.39  ? 204 SER R N   1 
ATOM 6336 C CA  . SER D 4 351 ? 141.962 122.647 170.669 1.00 58.39  ? 204 SER R CA  1 
ATOM 6337 C C   . SER D 4 351 ? 141.012 123.508 169.847 1.00 58.39  ? 204 SER R C   1 
ATOM 6338 O O   . SER D 4 351 ? 141.413 124.105 168.839 1.00 58.39  ? 204 SER R O   1 
ATOM 6339 C CB  . SER D 4 351 ? 141.852 121.179 170.255 1.00 58.39  ? 204 SER R CB  1 
ATOM 6340 O OG  . SER D 4 351 ? 142.010 121.031 168.855 1.00 58.39  ? 204 SER R OG  1 
ATOM 6341 N N   . SER D 4 352 ? 139.744 123.577 170.258 1.00 58.39  ? 205 SER R N   1 
ATOM 6342 C CA  . SER D 4 352 ? 138.789 124.421 169.550 1.00 58.39  ? 205 SER R CA  1 
ATOM 6343 C C   . SER D 4 352 ? 139.195 125.883 169.623 1.00 58.39  ? 205 SER R C   1 
ATOM 6344 O O   . SER D 4 352 ? 139.067 126.615 168.642 1.00 58.39  ? 205 SER R O   1 
ATOM 6345 C CB  . SER D 4 352 ? 137.384 124.238 170.115 1.00 58.39  ? 205 SER R CB  1 
ATOM 6346 O OG  . SER D 4 352 ? 136.565 125.338 169.760 1.00 58.39  ? 205 SER R OG  1 
ATOM 6347 N N   . THR D 4 353 ? 139.675 126.329 170.783 1.00 58.39  ? 206 THR R N   1 
ATOM 6348 C CA  . THR D 4 353 ? 140.171 127.696 170.895 1.00 58.39  ? 206 THR R CA  1 
ATOM 6349 C C   . THR D 4 353 ? 141.392 127.900 170.011 1.00 58.39  ? 206 THR R C   1 
ATOM 6350 O O   . THR D 4 353 ? 141.572 128.973 169.425 1.00 58.39  ? 206 THR R O   1 
ATOM 6351 C CB  . THR D 4 353 ? 140.503 128.021 172.349 1.00 58.39  ? 206 THR R CB  1 
ATOM 6352 O OG1 . THR D 4 353 ? 139.582 127.343 173.213 1.00 58.39  ? 206 THR R OG1 1 
ATOM 6353 C CG2 . THR D 4 353 ? 140.406 129.518 172.595 1.00 58.39  ? 206 THR R CG2 1 
ATOM 6354 N N   . THR D 4 354 ? 142.244 126.880 169.909 1.00 58.39  ? 207 THR R N   1 
ATOM 6355 C CA  . THR D 4 354 ? 143.434 126.992 169.072 1.00 58.39  ? 207 THR R CA  1 
ATOM 6356 C C   . THR D 4 354 ? 143.061 127.179 167.608 1.00 58.39  ? 207 THR R C   1 
ATOM 6357 O O   . THR D 4 354 ? 143.648 128.015 166.912 1.00 58.39  ? 207 THR R O   1 
ATOM 6358 C CB  . THR D 4 354 ? 144.319 125.758 169.252 1.00 58.39  ? 207 THR R CB  1 
ATOM 6359 O OG1 . THR D 4 354 ? 145.091 125.895 170.450 1.00 58.39  ? 207 THR R OG1 1 
ATOM 6360 C CG2 . THR D 4 354 ? 145.259 125.588 168.070 1.00 58.39  ? 207 THR R CG2 1 
ATOM 6361 N N   . VAL D 4 355 ? 142.070 126.430 167.127 1.00 58.39  ? 208 VAL R N   1 
ATOM 6362 C CA  . VAL D 4 355 ? 141.681 126.481 165.720 1.00 58.39  ? 208 VAL R CA  1 
ATOM 6363 C C   . VAL D 4 355 ? 140.521 127.439 165.477 1.00 58.39  ? 208 VAL R C   1 
ATOM 6364 O O   . VAL D 4 355 ? 140.028 127.535 164.349 1.00 58.39  ? 208 VAL R O   1 
ATOM 6365 C CB  . VAL D 4 355 ? 141.349 125.081 165.184 1.00 58.39  ? 208 VAL R CB  1 
ATOM 6366 C CG1 . VAL D 4 355 ? 142.553 124.162 165.322 1.00 58.39  ? 208 VAL R CG1 1 
ATOM 6367 C CG2 . VAL D 4 355 ? 140.153 124.508 165.913 1.00 58.39  ? 208 VAL R CG2 1 
ATOM 6368 N N   . GLY D 4 356 ? 140.070 128.147 166.506 1.00 58.39  ? 209 GLY R N   1 
ATOM 6369 C CA  . GLY D 4 356 ? 138.959 129.069 166.388 1.00 58.39  ? 209 GLY R CA  1 
ATOM 6370 C C   . GLY D 4 356 ? 139.396 130.511 166.301 1.00 58.39  ? 209 GLY R C   1 
ATOM 6371 O O   . GLY D 4 356 ? 139.684 131.001 165.213 1.00 58.39  ? 209 GLY R O   1 
ATOM 6372 N N   . PHE D 4 357 ? 139.398 131.218 167.431 1.00 58.39  ? 210 PHE R N   1 
ATOM 6373 C CA  . PHE D 4 357 ? 139.860 132.601 167.440 1.00 58.39  ? 210 PHE R CA  1 
ATOM 6374 C C   . PHE D 4 357 ? 141.341 132.709 167.098 1.00 58.39  ? 210 PHE R C   1 
ATOM 6375 O O   . PHE D 4 357 ? 141.743 133.598 166.340 1.00 58.39  ? 210 PHE R O   1 
ATOM 6376 C CB  . PHE D 4 357 ? 139.598 133.231 168.804 1.00 58.39  ? 210 PHE R CB  1 
ATOM 6377 C CG  . PHE D 4 357 ? 140.182 134.605 168.956 1.00 58.39  ? 210 PHE R CG  1 
ATOM 6378 C CD1 . PHE D 4 357 ? 139.487 135.715 168.517 1.00 58.39  ? 210 PHE R CD1 1 
ATOM 6379 C CD2 . PHE D 4 357 ? 141.427 134.786 169.531 1.00 58.39  ? 210 PHE R CD2 1 
ATOM 6380 C CE1 . PHE D 4 357 ? 140.016 136.980 168.651 1.00 58.39  ? 210 PHE R CE1 1 
ATOM 6381 C CE2 . PHE D 4 357 ? 141.966 136.049 169.662 1.00 58.39  ? 210 PHE R CE2 1 
ATOM 6382 C CZ  . PHE D 4 357 ? 141.258 137.149 169.225 1.00 58.39  ? 210 PHE R CZ  1 
ATOM 6383 N N   . VAL D 4 358 ? 142.166 131.811 167.639 1.00 58.39  ? 211 VAL R N   1 
ATOM 6384 C CA  . VAL D 4 358 ? 143.599 132.080 167.750 1.00 58.39  ? 211 VAL R CA  1 
ATOM 6385 C C   . VAL D 4 358 ? 144.266 132.122 166.378 1.00 58.39  ? 211 VAL R C   1 
ATOM 6386 O O   . VAL D 4 358 ? 144.784 133.163 165.956 1.00 58.39  ? 211 VAL R O   1 
ATOM 6387 C CB  . VAL D 4 358 ? 144.271 131.042 168.664 1.00 58.39  ? 211 VAL R CB  1 
ATOM 6388 C CG1 . VAL D 4 358 ? 145.773 131.067 168.482 1.00 58.39  ? 211 VAL R CG1 1 
ATOM 6389 C CG2 . VAL D 4 358 ? 143.912 131.308 170.110 1.00 58.39  ? 211 VAL R CG2 1 
ATOM 6390 N N   . VAL D 4 359 ? 144.278 130.996 165.670 1.00 58.39  ? 212 VAL R N   1 
ATOM 6391 C CA  . VAL D 4 359 ? 145.136 130.838 164.495 1.00 58.39  ? 212 VAL R CA  1 
ATOM 6392 C C   . VAL D 4 359 ? 144.746 131.801 163.378 1.00 58.39  ? 212 VAL R C   1 
ATOM 6393 O O   . VAL D 4 359 ? 145.632 132.474 162.823 1.00 58.39  ? 212 VAL R O   1 
ATOM 6394 C CB  . VAL D 4 359 ? 145.144 129.383 164.003 1.00 58.39  ? 212 VAL R CB  1 
ATOM 6395 C CG1 . VAL D 4 359 ? 145.549 129.318 162.547 1.00 58.39  ? 212 VAL R CG1 1 
ATOM 6396 C CG2 . VAL D 4 359 ? 146.099 128.559 164.845 1.00 58.39  ? 212 VAL R CG2 1 
ATOM 6397 N N   . PRO D 4 360 ? 143.468 131.914 162.999 1.00 58.39  ? 213 PRO R N   1 
ATOM 6398 C CA  . PRO D 4 360 ? 143.125 132.938 162.008 1.00 58.39  ? 213 PRO R CA  1 
ATOM 6399 C C   . PRO D 4 360 ? 143.435 134.337 162.480 1.00 58.39  ? 213 PRO R C   1 
ATOM 6400 O O   . PRO D 4 360 ? 143.794 135.176 161.653 1.00 58.39  ? 213 PRO R O   1 
ATOM 6401 C CB  . PRO D 4 360 ? 141.623 132.729 161.783 1.00 58.39  ? 213 PRO R CB  1 
ATOM 6402 C CG  . PRO D 4 360 ? 141.166 132.090 162.978 1.00 58.39  ? 213 PRO R CG  1 
ATOM 6403 C CD  . PRO D 4 360 ? 142.266 131.161 163.388 1.00 58.39  ? 213 PRO R CD  1 
ATOM 6404 N N   . PHE D 4 361 ? 143.326 134.623 163.778 1.00 58.39  ? 214 PHE R N   1 
ATOM 6405 C CA  . PHE D 4 361 ? 143.730 135.942 164.250 1.00 58.39  ? 214 PHE R CA  1 
ATOM 6406 C C   . PHE D 4 361 ? 145.217 136.166 164.023 1.00 58.39  ? 214 PHE R C   1 
ATOM 6407 O O   . PHE D 4 361 ? 145.625 137.235 163.556 1.00 58.39  ? 214 PHE R O   1 
ATOM 6408 C CB  . PHE D 4 361 ? 143.390 136.120 165.727 1.00 58.39  ? 214 PHE R CB  1 
ATOM 6409 C CG  . PHE D 4 361 ? 143.660 137.501 166.242 1.00 58.39  ? 214 PHE R CG  1 
ATOM 6410 C CD1 . PHE D 4 361 ? 143.375 138.607 165.467 1.00 58.39  ? 214 PHE R CD1 1 
ATOM 6411 C CD2 . PHE D 4 361 ? 144.210 137.693 167.496 1.00 58.39  ? 214 PHE R CD2 1 
ATOM 6412 C CE1 . PHE D 4 361 ? 143.625 139.879 165.934 1.00 58.39  ? 214 PHE R CE1 1 
ATOM 6413 C CE2 . PHE D 4 361 ? 144.464 138.963 167.968 1.00 58.39  ? 214 PHE R CE2 1 
ATOM 6414 C CZ  . PHE D 4 361 ? 144.171 140.057 167.187 1.00 58.39  ? 214 PHE R CZ  1 
ATOM 6415 N N   . THR D 4 362 ? 146.039 135.159 164.326 1.00 58.39  ? 215 THR R N   1 
ATOM 6416 C CA  . THR D 4 362 ? 147.477 135.288 164.124 1.00 58.39  ? 215 THR R CA  1 
ATOM 6417 C C   . THR D 4 362 ? 147.804 135.538 162.658 1.00 58.39  ? 215 THR R C   1 
ATOM 6418 O O   . THR D 4 362 ? 148.532 136.480 162.326 1.00 58.39  ? 215 THR R O   1 
ATOM 6419 C CB  . THR D 4 362 ? 148.193 134.036 164.627 1.00 58.39  ? 215 THR R CB  1 
ATOM 6420 O OG1 . THR D 4 362 ? 148.032 133.931 166.046 1.00 58.39  ? 215 THR R OG1 1 
ATOM 6421 C CG2 . THR D 4 362 ? 149.671 134.102 164.295 1.00 58.39  ? 215 THR R CG2 1 
ATOM 6422 N N   . ILE D 4 363 ? 147.257 134.713 161.763 1.00 58.39  ? 216 ILE R N   1 
ATOM 6423 C CA  . ILE D 4 363 ? 147.551 134.869 160.340 1.00 58.39  ? 216 ILE R CA  1 
ATOM 6424 C C   . ILE D 4 363 ? 147.015 136.197 159.824 1.00 58.39  ? 216 ILE R C   1 
ATOM 6425 O O   . ILE D 4 363 ? 147.704 136.926 159.094 1.00 58.39  ? 216 ILE R O   1 
ATOM 6426 C CB  . ILE D 4 363 ? 146.979 133.681 159.544 1.00 58.39  ? 216 ILE R CB  1 
ATOM 6427 C CG1 . ILE D 4 363 ? 147.773 132.410 159.846 1.00 58.39  ? 216 ILE R CG1 1 
ATOM 6428 C CG2 . ILE D 4 363 ? 146.988 133.976 158.056 1.00 58.39  ? 216 ILE R CG2 1 
ATOM 6429 C CD1 . ILE D 4 363 ? 149.261 132.636 159.999 1.00 58.39  ? 216 ILE R CD1 1 
ATOM 6430 N N   . MET D 4 364 ? 145.782 136.536 160.196 1.00 58.39  ? 217 MET R N   1 
ATOM 6431 C CA  . MET D 4 364 ? 145.149 137.743 159.697 1.00 58.39  ? 217 MET R CA  1 
ATOM 6432 C C   . MET D 4 364 ? 145.916 138.979 160.133 1.00 58.39  ? 217 MET R C   1 
ATOM 6433 O O   . MET D 4 364 ? 146.126 139.898 159.335 1.00 58.39  ? 217 MET R O   1 
ATOM 6434 C CB  . MET D 4 364 ? 143.700 137.788 160.177 1.00 58.39  ? 217 MET R CB  1 
ATOM 6435 C CG  . MET D 4 364 ? 143.057 139.143 160.156 1.00 58.39  ? 217 MET R CG  1 
ATOM 6436 S SD  . MET D 4 364 ? 141.263 139.004 160.160 1.00 58.39  ? 217 MET R SD  1 
ATOM 6437 C CE  . MET D 4 364 ? 140.795 140.728 160.150 1.00 58.39  ? 217 MET R CE  1 
ATOM 6438 N N   . LEU D 4 365 ? 146.371 139.011 161.387 1.00 58.39  ? 218 LEU R N   1 
ATOM 6439 C CA  . LEU D 4 365 ? 147.141 140.158 161.844 1.00 58.39  ? 218 LEU R CA  1 
ATOM 6440 C C   . LEU D 4 365 ? 148.522 140.186 161.206 1.00 58.39  ? 218 LEU R C   1 
ATOM 6441 O O   . LEU D 4 365 ? 148.990 141.250 160.786 1.00 58.39  ? 218 LEU R O   1 
ATOM 6442 C CB  . LEU D 4 365 ? 147.248 140.152 163.364 1.00 58.11  ? 218 LEU R CB  1 
ATOM 6443 C CG  . LEU D 4 365 ? 146.988 141.517 163.993 1.00 58.11  ? 218 LEU R CG  1 
ATOM 6444 C CD1 . LEU D 4 365 ? 145.567 141.947 163.715 1.00 58.11  ? 218 LEU R CD1 1 
ATOM 6445 C CD2 . LEU D 4 365 ? 147.261 141.482 165.488 1.00 58.11  ? 218 LEU R CD2 1 
ATOM 6446 N N   . THR D 4 366 ? 149.185 139.032 161.100 1.00 60.67  ? 219 THR R N   1 
ATOM 6447 C CA  . THR D 4 366 ? 150.526 139.020 160.534 1.00 60.67  ? 219 THR R CA  1 
ATOM 6448 C C   . THR D 4 366 ? 150.538 139.325 159.045 1.00 60.67  ? 219 THR R C   1 
ATOM 6449 O O   . THR D 4 366 ? 151.607 139.625 158.505 1.00 60.67  ? 219 THR R O   1 
ATOM 6450 C CB  . THR D 4 366 ? 151.210 137.674 160.793 1.00 60.67  ? 219 THR R CB  1 
ATOM 6451 O OG1 . THR D 4 366 ? 152.630 137.831 160.680 1.00 60.67  ? 219 THR R OG1 1 
ATOM 6452 C CG2 . THR D 4 366 ? 150.753 136.630 159.788 1.00 60.67  ? 219 THR R CG2 1 
ATOM 6453 N N   . CYS D 4 367 ? 149.396 139.255 158.367 1.00 60.94  ? 220 CYS R N   1 
ATOM 6454 C CA  . CYS D 4 367 ? 149.363 139.689 156.978 1.00 60.94  ? 220 CYS R CA  1 
ATOM 6455 C C   . CYS D 4 367 ? 148.767 141.078 156.790 1.00 60.94  ? 220 CYS R C   1 
ATOM 6456 O O   . CYS D 4 367 ? 149.210 141.808 155.896 1.00 60.94  ? 220 CYS R O   1 
ATOM 6457 C CB  . CYS D 4 367 ? 148.605 138.681 156.111 1.00 60.94  ? 220 CYS R CB  1 
ATOM 6458 S SG  . CYS D 4 367 ? 146.892 138.449 156.543 1.00 60.94  ? 220 CYS R SG  1 
ATOM 6459 N N   . TYR D 4 368 ? 147.797 141.488 157.611 1.00 58.39  ? 221 TYR R N   1 
ATOM 6460 C CA  . TYR D 4 368 ? 147.328 142.866 157.538 1.00 58.39  ? 221 TYR R CA  1 
ATOM 6461 C C   . TYR D 4 368 ? 148.401 143.850 157.992 1.00 58.39  ? 221 TYR R C   1 
ATOM 6462 O O   . TYR D 4 368 ? 148.454 144.979 157.491 1.00 58.39  ? 221 TYR R O   1 
ATOM 6463 C CB  . TYR D 4 368 ? 146.060 143.040 158.365 1.00 58.39  ? 221 TYR R CB  1 
ATOM 6464 C CG  . TYR D 4 368 ? 144.798 142.852 157.568 1.00 58.39  ? 221 TYR R CG  1 
ATOM 6465 C CD1 . TYR D 4 368 ? 144.544 143.625 156.446 1.00 58.39  ? 221 TYR R CD1 1 
ATOM 6466 C CD2 . TYR D 4 368 ? 143.861 141.902 157.932 1.00 58.39  ? 221 TYR R CD2 1 
ATOM 6467 C CE1 . TYR D 4 368 ? 143.389 143.455 155.708 1.00 58.39  ? 221 TYR R CE1 1 
ATOM 6468 C CE2 . TYR D 4 368 ? 142.705 141.724 157.202 1.00 58.39  ? 221 TYR R CE2 1 
ATOM 6469 C CZ  . TYR D 4 368 ? 142.474 142.501 156.091 1.00 58.39  ? 221 TYR R CZ  1 
ATOM 6470 O OH  . TYR D 4 368 ? 141.323 142.327 155.364 1.00 58.39  ? 221 TYR R OH  1 
ATOM 6471 N N   . PHE D 4 369 ? 149.272 143.443 158.919 1.00 60.70  ? 222 PHE R N   1 
ATOM 6472 C CA  . PHE D 4 369 ? 150.394 144.293 159.299 1.00 60.70  ? 222 PHE R CA  1 
ATOM 6473 C C   . PHE D 4 369 ? 151.333 144.522 158.121 1.00 60.70  ? 222 PHE R C   1 
ATOM 6474 O O   . PHE D 4 369 ? 151.791 145.647 157.890 1.00 60.70  ? 222 PHE R O   1 
ATOM 6475 C CB  . PHE D 4 369 ? 151.137 143.667 160.481 1.00 60.70  ? 222 PHE R CB  1 
ATOM 6476 C CG  . PHE D 4 369 ? 152.597 144.013 160.544 1.00 60.70  ? 222 PHE R CG  1 
ATOM 6477 C CD1 . PHE D 4 369 ? 153.020 145.152 161.200 1.00 60.70  ? 222 PHE R CD1 1 
ATOM 6478 C CD2 . PHE D 4 369 ? 153.546 143.186 159.971 1.00 60.70  ? 222 PHE R CD2 1 
ATOM 6479 C CE1 . PHE D 4 369 ? 154.360 145.471 161.268 1.00 60.70  ? 222 PHE R CE1 1 
ATOM 6480 C CE2 . PHE D 4 369 ? 154.885 143.499 160.034 1.00 60.70  ? 222 PHE R CE2 1 
ATOM 6481 C CZ  . PHE D 4 369 ? 155.294 144.644 160.685 1.00 60.70  ? 222 PHE R CZ  1 
ATOM 6482 N N   . PHE D 4 370 ? 151.630 143.465 157.360 1.00 58.39  ? 223 PHE R N   1 
ATOM 6483 C CA  . PHE D 4 370 ? 152.458 143.626 156.171 1.00 58.39  ? 223 PHE R CA  1 
ATOM 6484 C C   . PHE D 4 370 ? 151.747 144.442 155.103 1.00 58.39  ? 223 PHE R C   1 
ATOM 6485 O O   . PHE D 4 370 ? 152.393 145.202 154.375 1.00 58.39  ? 223 PHE R O   1 
ATOM 6486 C CB  . PHE D 4 370 ? 152.856 142.264 155.613 1.00 58.39  ? 223 PHE R CB  1 
ATOM 6487 C CG  . PHE D 4 370 ? 154.233 141.837 156.000 1.00 58.39  ? 223 PHE R CG  1 
ATOM 6488 C CD1 . PHE D 4 370 ? 154.499 141.398 157.281 1.00 58.39  ? 223 PHE R CD1 1 
ATOM 6489 C CD2 . PHE D 4 370 ? 155.267 141.880 155.084 1.00 58.39  ? 223 PHE R CD2 1 
ATOM 6490 C CE1 . PHE D 4 370 ? 155.770 141.004 157.643 1.00 58.39  ? 223 PHE R CE1 1 
ATOM 6491 C CE2 . PHE D 4 370 ? 156.541 141.487 155.438 1.00 58.39  ? 223 PHE R CE2 1 
ATOM 6492 C CZ  . PHE D 4 370 ? 156.793 141.049 156.719 1.00 58.39  ? 223 PHE R CZ  1 
ATOM 6493 N N   . ILE D 4 371 ? 150.427 144.296 154.992 1.00 58.39  ? 224 ILE R N   1 
ATOM 6494 C CA  . ILE D 4 371 ? 149.669 145.124 154.058 1.00 58.39  ? 224 ILE R CA  1 
ATOM 6495 C C   . ILE D 4 371 ? 149.814 146.593 154.420 1.00 58.39  ? 224 ILE R C   1 
ATOM 6496 O O   . ILE D 4 371 ? 150.020 147.445 153.550 1.00 58.39  ? 224 ILE R O   1 
ATOM 6497 C CB  . ILE D 4 371 ? 148.193 144.692 154.034 1.00 58.39  ? 224 ILE R CB  1 
ATOM 6498 C CG1 . ILE D 4 371 ? 148.027 143.412 153.223 1.00 58.39  ? 224 ILE R CG1 1 
ATOM 6499 C CG2 . ILE D 4 371 ? 147.324 145.788 153.455 1.00 58.39  ? 224 ILE R CG2 1 
ATOM 6500 C CD1 . ILE D 4 371 ? 146.605 142.957 153.136 1.00 58.39  ? 224 ILE R CD1 1 
ATOM 6501 N N   . ALA D 4 372 ? 149.716 146.914 155.711 1.00 65.61  ? 225 ALA R N   1 
ATOM 6502 C CA  . ALA D 4 372 ? 149.927 148.291 156.145 1.00 65.61  ? 225 ALA R CA  1 
ATOM 6503 C C   . ALA D 4 372 ? 151.353 148.751 155.864 1.00 65.61  ? 225 ALA R C   1 
ATOM 6504 O O   . ALA D 4 372 ? 151.569 149.873 155.392 1.00 65.61  ? 225 ALA R O   1 
ATOM 6505 C CB  . ALA D 4 372 ? 149.603 148.429 157.632 1.00 65.61  ? 225 ALA R CB  1 
ATOM 6506 N N   . GLN D 4 373 ? 152.340 147.893 156.143 1.00 67.37  ? 226 GLN R N   1 
ATOM 6507 C CA  . GLN D 4 373 ? 153.737 148.267 155.937 1.00 67.37  ? 226 GLN R CA  1 
ATOM 6508 C C   . GLN D 4 373 ? 154.053 148.496 154.466 1.00 67.37  ? 226 GLN R C   1 
ATOM 6509 O O   . GLN D 4 373 ? 154.958 149.273 154.140 1.00 67.37  ? 226 GLN R O   1 
ATOM 6510 C CB  . GLN D 4 373 ? 154.662 147.192 156.503 1.00 67.37  ? 226 GLN R CB  1 
ATOM 6511 C CG  . GLN D 4 373 ? 154.960 147.343 157.980 1.00 67.37  ? 226 GLN R CG  1 
ATOM 6512 C CD  . GLN D 4 373 ? 156.391 146.985 158.323 1.00 67.37  ? 226 GLN R CD  1 
ATOM 6513 O OE1 . GLN D 4 373 ? 156.974 146.074 157.734 1.00 67.37  ? 226 GLN R OE1 1 
ATOM 6514 N NE2 . GLN D 4 373 ? 156.967 147.701 159.282 1.00 67.37  ? 226 GLN R NE2 1 
ATOM 6515 N N   . THR D 4 374 ? 153.342 147.819 153.568 1.00 65.52  ? 227 THR R N   1 
ATOM 6516 C CA  . THR D 4 374 ? 153.556 147.973 152.136 1.00 65.52  ? 227 THR R CA  1 
ATOM 6517 C C   . THR D 4 374 ? 152.592 148.955 151.486 1.00 65.52  ? 227 THR R C   1 
ATOM 6518 O O   . THR D 4 374 ? 152.765 149.275 150.307 1.00 65.52  ? 227 THR R O   1 
ATOM 6519 C CB  . THR D 4 374 ? 153.453 146.614 151.435 1.00 65.52  ? 227 THR R CB  1 
ATOM 6520 O OG1 . THR D 4 374 ? 152.401 145.844 152.031 1.00 65.52  ? 227 THR R OG1 1 
ATOM 6521 C CG2 . THR D 4 374 ? 154.765 145.853 151.553 1.00 65.52  ? 227 THR R CG2 1 
ATOM 6522 N N   . ILE D 4 375 ? 151.584 149.439 152.210 1.00 69.41  ? 228 ILE R N   1 
ATOM 6523 C CA  . ILE D 4 375 ? 150.677 150.434 151.668 1.00 69.41  ? 228 ILE R CA  1 
ATOM 6524 C C   . ILE D 4 375 ? 150.973 151.839 152.183 1.00 69.41  ? 228 ILE R C   1 
ATOM 6525 O O   . ILE D 4 375 ? 150.688 152.815 151.477 1.00 69.41  ? 228 ILE R O   1 
ATOM 6526 C CB  . ILE D 4 375 ? 149.206 150.054 151.938 1.00 69.41  ? 228 ILE R CB  1 
ATOM 6527 C CG1 . ILE D 4 375 ? 148.286 150.739 150.927 1.00 69.41  ? 228 ILE R CG1 1 
ATOM 6528 C CG2 . ILE D 4 375 ? 148.791 150.429 153.353 1.00 69.41  ? 228 ILE R CG2 1 
ATOM 6529 C CD1 . ILE D 4 375 ? 148.339 150.128 149.547 1.00 69.41  ? 228 ILE R CD1 1 
ATOM 6530 N N   . ALA D 4 376 ? 151.560 151.973 153.371 1.00 80.34  ? 229 ALA R N   1 
ATOM 6531 C CA  . ALA D 4 376 ? 151.887 153.277 153.928 1.00 80.34  ? 229 ALA R CA  1 
ATOM 6532 C C   . ALA D 4 376 ? 153.133 153.884 153.306 1.00 80.34  ? 229 ALA R C   1 
ATOM 6533 O O   . ALA D 4 376 ? 153.547 154.971 153.720 1.00 80.34  ? 229 ALA R O   1 
ATOM 6534 C CB  . ALA D 4 376 ? 152.062 153.174 155.445 1.00 80.34  ? 229 ALA R CB  1 
ATOM 6535 N N   . GLY D 4 377 ? 153.743 153.203 152.341 1.00 85.26  ? 230 GLY R N   1 
ATOM 6536 C CA  . GLY D 4 377 ? 154.872 153.746 151.617 1.00 85.26  ? 230 GLY R CA  1 
ATOM 6537 C C   . GLY D 4 377 ? 154.565 153.920 150.146 1.00 85.26  ? 230 GLY R C   1 
ATOM 6538 O O   . GLY D 4 377 ? 155.385 154.449 149.390 1.00 85.26  ? 230 GLY R O   1 
ATOM 6539 N N   . HIS D 4 378 ? 153.384 153.473 149.728 1.00 84.73  ? 231 HIS R N   1 
ATOM 6540 C CA  . HIS D 4 378 ? 152.928 153.617 148.352 1.00 84.73  ? 231 HIS R CA  1 
ATOM 6541 C C   . HIS D 4 378 ? 151.775 154.592 148.205 1.00 84.73  ? 231 HIS R C   1 
ATOM 6542 O O   . HIS D 4 378 ? 151.700 155.298 147.197 1.00 84.73  ? 231 HIS R O   1 
ATOM 6543 C CB  . HIS D 4 378 ? 152.513 152.257 147.781 1.00 84.73  ? 231 HIS R CB  1 
ATOM 6544 C CG  . HIS D 4 378 ? 153.643 151.281 147.663 1.00 84.73  ? 231 HIS R CG  1 
ATOM 6545 N ND1 . HIS D 4 378 ? 154.964 151.672 147.629 1.00 84.73  ? 231 HIS R ND1 1 
ATOM 6546 C CD2 . HIS D 4 378 ? 153.648 149.930 147.562 1.00 84.73  ? 231 HIS R CD2 1 
ATOM 6547 C CE1 . HIS D 4 378 ? 155.734 150.604 147.520 1.00 84.73  ? 231 HIS R CE1 1 
ATOM 6548 N NE2 . HIS D 4 378 ? 154.960 149.535 147.478 1.00 84.73  ? 231 HIS R NE2 1 
ATOM 6549 N N   . PHE D 4 379 ? 150.870 154.656 149.179 1.00 93.78  ? 232 PHE R N   1 
ATOM 6550 C CA  . PHE D 4 379 ? 149.823 155.668 149.170 1.00 93.78  ? 232 PHE R CA  1 
ATOM 6551 C C   . PHE D 4 379 ? 150.230 156.935 149.908 1.00 93.78  ? 232 PHE R C   1 
ATOM 6552 O O   . PHE D 4 379 ? 149.429 157.869 149.997 1.00 93.78  ? 232 PHE R O   1 
ATOM 6553 C CB  . PHE D 4 379 ? 148.535 155.110 149.779 1.00 93.78  ? 232 PHE R CB  1 
ATOM 6554 C CG  . PHE D 4 379 ? 147.498 154.739 148.762 1.00 93.78  ? 232 PHE R CG  1 
ATOM 6555 C CD1 . PHE D 4 379 ? 146.928 155.707 147.954 1.00 93.78  ? 232 PHE R CD1 1 
ATOM 6556 C CD2 . PHE D 4 379 ? 147.094 153.425 148.612 1.00 93.78  ? 232 PHE R CD2 1 
ATOM 6557 C CE1 . PHE D 4 379 ? 145.975 155.371 147.013 1.00 93.78  ? 232 PHE R CE1 1 
ATOM 6558 C CE2 . PHE D 4 379 ? 146.142 153.082 147.670 1.00 93.78  ? 232 PHE R CE2 1 
ATOM 6559 C CZ  . PHE D 4 379 ? 145.580 154.057 146.872 1.00 93.78  ? 232 PHE R CZ  1 
ATOM 6560 N N   . ARG D 4 380 ? 151.457 156.991 150.425 1.00 109.65 ? 233 ARG R N   1 
ATOM 6561 C CA  . ARG D 4 380 ? 151.935 158.112 151.222 1.00 109.65 ? 233 ARG R CA  1 
ATOM 6562 C C   . ARG D 4 380 ? 152.390 159.295 150.377 1.00 109.65 ? 233 ARG R C   1 
ATOM 6563 O O   . ARG D 4 380 ? 153.091 160.176 150.895 1.00 109.65 ? 233 ARG R O   1 
ATOM 6564 C CB  . ARG D 4 380 ? 153.064 157.646 152.147 1.00 109.65 ? 233 ARG R CB  1 
ATOM 6565 C CG  . ARG D 4 380 ? 154.412 157.448 151.471 1.00 109.65 ? 233 ARG R CG  1 
ATOM 6566 C CD  . ARG D 4 380 ? 155.535 157.959 152.358 1.00 109.65 ? 233 ARG R CD  1 
ATOM 6567 N NE  . ARG D 4 380 ? 155.375 159.371 152.682 1.00 109.65 ? 233 ARG R NE  1 
ATOM 6568 C CZ  . ARG D 4 380 ? 155.547 159.884 153.893 1.00 109.65 ? 233 ARG R CZ  1 
ATOM 6569 N NH1 . ARG D 4 380 ? 155.881 159.126 154.924 1.00 109.65 ? 233 ARG R NH1 1 
ATOM 6570 N NH2 . ARG D 4 380 ? 155.376 161.191 154.074 1.00 109.65 ? 233 ARG R NH2 1 
ATOM 6571 N N   . LYS D 4 381 ? 152.008 159.334 149.102 1.00 119.10 ? 234 LYS R N   1 
ATOM 6572 C CA  . LYS D 4 381 ? 152.280 160.495 148.266 1.00 119.10 ? 234 LYS R CA  1 
ATOM 6573 C C   . LYS D 4 381 ? 151.725 161.745 148.926 1.00 119.10 ? 234 LYS R C   1 
ATOM 6574 O O   . LYS D 4 381 ? 150.511 161.879 149.108 1.00 119.10 ? 234 LYS R O   1 
ATOM 6575 C CB  . LYS D 4 381 ? 151.662 160.301 146.880 1.00 119.10 ? 234 LYS R CB  1 
ATOM 6576 C CG  . LYS D 4 381 ? 152.066 159.006 146.195 1.00 119.10 ? 234 LYS R CG  1 
ATOM 6577 C CD  . LYS D 4 381 ? 153.560 158.974 145.914 1.00 119.10 ? 234 LYS R CD  1 
ATOM 6578 C CE  . LYS D 4 381 ? 153.933 157.785 145.043 1.00 119.10 ? 234 LYS R CE  1 
ATOM 6579 N NZ  . LYS D 4 381 ? 155.386 157.771 144.716 1.00 119.10 ? 234 LYS R NZ  1 
ATOM 6580 N N   . GLU D 4 382 ? 152.619 162.663 149.287 1.00 123.92 ? 235 GLU R N   1 
ATOM 6581 C CA  . GLU D 4 382 ? 152.236 163.771 150.151 1.00 123.92 ? 235 GLU R CA  1 
ATOM 6582 C C   . GLU D 4 382 ? 151.395 164.784 149.386 1.00 123.92 ? 235 GLU R C   1 
ATOM 6583 O O   . GLU D 4 382 ? 151.871 165.868 149.033 1.00 123.92 ? 235 GLU R O   1 
ATOM 6584 C CB  . GLU D 4 382 ? 153.483 164.424 150.749 1.00 123.92 ? 235 GLU R CB  1 
ATOM 6585 C CG  . GLU D 4 382 ? 153.300 164.920 152.174 1.00 123.92 ? 235 GLU R CG  1 
ATOM 6586 C CD  . GLU D 4 382 ? 153.116 163.790 153.177 1.00 123.92 ? 235 GLU R CD  1 
ATOM 6587 O OE1 . GLU D 4 382 ? 153.358 162.615 152.822 1.00 123.92 ? 235 GLU R OE1 1 
ATOM 6588 O OE2 . GLU D 4 382 ? 152.728 164.081 154.328 1.00 123.92 ? 235 GLU R OE2 1 
ATOM 6589 N N   . ARG D 4 383 ? 150.135 164.433 149.142 1.00 125.45 ? 236 ARG R N   1 
ATOM 6590 C CA  . ARG D 4 383 ? 149.203 165.289 148.424 1.00 125.45 ? 236 ARG R CA  1 
ATOM 6591 C C   . ARG D 4 383 ? 147.828 165.109 149.046 1.00 125.45 ? 236 ARG R C   1 
ATOM 6592 O O   . ARG D 4 383 ? 147.489 164.027 149.531 1.00 125.45 ? 236 ARG R O   1 
ATOM 6593 C CB  . ARG D 4 383 ? 149.187 164.967 146.925 1.00 125.45 ? 236 ARG R CB  1 
ATOM 6594 C CG  . ARG D 4 383 ? 148.503 163.657 146.566 1.00 125.45 ? 236 ARG R CG  1 
ATOM 6595 C CD  . ARG D 4 383 ? 148.509 163.437 145.062 1.00 125.45 ? 236 ARG R CD  1 
ATOM 6596 N NE  . ARG D 4 383 ? 149.857 163.219 144.549 1.00 125.45 ? 236 ARG R NE  1 
ATOM 6597 C CZ  . ARG D 4 383 ? 150.243 162.133 143.894 1.00 125.45 ? 236 ARG R CZ  1 
ATOM 6598 N NH1 . ARG D 4 383 ? 149.404 161.140 143.645 1.00 125.45 ? 236 ARG R NH1 1 
ATOM 6599 N NH2 . ARG D 4 383 ? 151.502 162.041 143.474 1.00 125.45 ? 236 ARG R NH2 1 
ATOM 6600 N N   . ILE D 4 384 ? 147.032 166.182 148.998 1.00 130.63 ? 237 ILE R N   1 
ATOM 6601 C CA  . ILE D 4 384 ? 145.839 166.279 149.841 1.00 130.63 ? 237 ILE R CA  1 
ATOM 6602 C C   . ILE D 4 384 ? 144.922 165.084 149.619 1.00 130.63 ? 237 ILE R C   1 
ATOM 6603 O O   . ILE D 4 384 ? 144.469 164.444 150.573 1.00 130.63 ? 237 ILE R O   1 
ATOM 6604 C CB  . ILE D 4 384 ? 145.105 167.608 149.589 1.00 130.63 ? 237 ILE R CB  1 
ATOM 6605 C CG1 . ILE D 4 384 ? 146.063 168.791 149.753 1.00 130.63 ? 237 ILE R CG1 1 
ATOM 6606 C CG2 . ILE D 4 384 ? 143.909 167.743 150.523 1.00 130.63 ? 237 ILE R CG2 1 
ATOM 6607 C CD1 . ILE D 4 384 ? 146.484 169.426 148.445 1.00 130.63 ? 237 ILE R CD1 1 
ATOM 6608 N N   . GLU D 4 385 ? 144.645 164.756 148.357 1.00 132.50 ? 238 GLU R N   1 
ATOM 6609 C CA  . GLU D 4 385 ? 143.872 163.553 148.065 1.00 132.50 ? 238 GLU R CA  1 
ATOM 6610 C C   . GLU D 4 385 ? 144.612 162.301 148.526 1.00 132.50 ? 238 GLU R C   1 
ATOM 6611 O O   . GLU D 4 385 ? 143.996 161.360 149.048 1.00 132.50 ? 238 GLU R O   1 
ATOM 6612 C CB  . GLU D 4 385 ? 143.564 163.498 146.568 1.00 132.50 ? 238 GLU R CB  1 
ATOM 6613 C CG  . GLU D 4 385 ? 143.510 162.107 145.961 1.00 132.50 ? 238 GLU R CG  1 
ATOM 6614 C CD  . GLU D 4 385 ? 142.176 161.424 146.171 1.00 132.50 ? 238 GLU R CD  1 
ATOM 6615 O OE1 . GLU D 4 385 ? 141.253 162.070 146.711 1.00 132.50 ? 238 GLU R OE1 1 
ATOM 6616 O OE2 . GLU D 4 385 ? 142.047 160.246 145.774 1.00 132.50 ? 238 GLU R OE2 1 
ATOM 6617 N N   . GLY D 4 386 ? 145.937 162.281 148.355 1.00 128.20 ? 239 GLY R N   1 
ATOM 6618 C CA  . GLY D 4 386 ? 146.710 161.113 148.741 1.00 128.20 ? 239 GLY R CA  1 
ATOM 6619 C C   . GLY D 4 386 ? 146.656 160.833 150.230 1.00 128.20 ? 239 GLY R C   1 
ATOM 6620 O O   . GLY D 4 386 ? 146.494 159.681 150.645 1.00 128.20 ? 239 GLY R O   1 
ATOM 6621 N N   . LEU D 4 387 ? 146.792 161.874 151.058 1.00 119.99 ? 240 LEU R N   1 
ATOM 6622 C CA  . LEU D 4 387 ? 146.706 161.641 152.495 1.00 119.99 ? 240 LEU R CA  1 
ATOM 6623 C C   . LEU D 4 387 ? 145.320 161.166 152.896 1.00 119.99 ? 240 LEU R C   1 
ATOM 6624 O O   . LEU D 4 387 ? 145.192 160.318 153.779 1.00 119.99 ? 240 LEU R O   1 
ATOM 6625 C CB  . LEU D 4 387 ? 147.094 162.875 153.317 1.00 119.99 ? 240 LEU R CB  1 
ATOM 6626 C CG  . LEU D 4 387 ? 148.468 163.550 153.234 1.00 119.99 ? 240 LEU R CG  1 
ATOM 6627 C CD1 . LEU D 4 387 ? 148.537 164.690 152.254 1.00 119.99 ? 240 LEU R CD1 1 
ATOM 6628 C CD2 . LEU D 4 387 ? 148.903 164.025 154.609 1.00 119.99 ? 240 LEU R CD2 1 
ATOM 6629 N N   . ARG D 4 388 ? 144.268 161.711 152.284 1.00 111.98 ? 241 ARG R N   1 
ATOM 6630 C CA  . ARG D 4 388 ? 142.929 161.256 152.648 1.00 111.98 ? 241 ARG R CA  1 
ATOM 6631 C C   . ARG D 4 388 ? 142.731 159.791 152.289 1.00 111.98 ? 241 ARG R C   1 
ATOM 6632 O O   . ARG D 4 388 ? 142.190 159.017 153.089 1.00 111.98 ? 241 ARG R O   1 
ATOM 6633 C CB  . ARG D 4 388 ? 141.855 162.121 151.986 1.00 111.98 ? 241 ARG R CB  1 
ATOM 6634 C CG  . ARG D 4 388 ? 142.034 163.620 152.158 1.00 111.98 ? 241 ARG R CG  1 
ATOM 6635 C CD  . ARG D 4 388 ? 142.213 164.045 153.615 1.00 111.98 ? 241 ARG R CD  1 
ATOM 6636 N NE  . ARG D 4 388 ? 141.422 163.261 154.557 1.00 111.98 ? 241 ARG R NE  1 
ATOM 6637 C CZ  . ARG D 4 388 ? 140.110 163.370 154.710 1.00 111.98 ? 241 ARG R CZ  1 
ATOM 6638 N NH1 . ARG D 4 388 ? 139.400 164.231 154.000 1.00 111.98 ? 241 ARG R NH1 1 
ATOM 6639 N NH2 . ARG D 4 388 ? 139.494 162.597 155.601 1.00 111.98 ? 241 ARG R NH2 1 
ATOM 6640 N N   . LYS D 4 389 ? 143.180 159.383 151.101 1.00 107.91 ? 242 LYS R N   1 
ATOM 6641 C CA  . LYS D 4 389 ? 143.042 157.981 150.721 1.00 107.91 ? 242 LYS R CA  1 
ATOM 6642 C C   . LYS D 4 389 ? 143.857 157.074 151.635 1.00 107.91 ? 242 LYS R C   1 
ATOM 6643 O O   . LYS D 4 389 ? 143.373 156.018 152.069 1.00 107.91 ? 242 LYS R O   1 
ATOM 6644 C CB  . LYS D 4 389 ? 143.449 157.789 149.261 1.00 107.91 ? 242 LYS R CB  1 
ATOM 6645 C CG  . LYS D 4 389 ? 142.271 157.686 148.306 1.00 107.91 ? 242 LYS R CG  1 
ATOM 6646 C CD  . LYS D 4 389 ? 141.300 158.840 148.495 1.00 107.91 ? 242 LYS R CD  1 
ATOM 6647 C CE  . LYS D 4 389 ? 140.006 158.604 147.735 1.00 107.91 ? 242 LYS R CE  1 
ATOM 6648 N NZ  . LYS D 4 389 ? 138.982 159.641 148.038 1.00 107.91 ? 242 LYS R NZ  1 
ATOM 6649 N N   . ARG D 4 390 ? 145.094 157.471 151.946 1.00 103.92 ? 243 ARG R N   1 
ATOM 6650 C CA  . ARG D 4 390 ? 145.935 156.642 152.801 1.00 103.92 ? 243 ARG R CA  1 
ATOM 6651 C C   . ARG D 4 390 ? 145.382 156.566 154.217 1.00 103.92 ? 243 ARG R C   1 
ATOM 6652 O O   . ARG D 4 390 ? 145.431 155.506 154.851 1.00 103.92 ? 243 ARG R O   1 
ATOM 6653 C CB  . ARG D 4 390 ? 147.364 157.174 152.816 1.00 103.92 ? 243 ARG R CB  1 
ATOM 6654 C CG  . ARG D 4 390 ? 148.338 156.224 153.461 1.00 103.92 ? 243 ARG R CG  1 
ATOM 6655 C CD  . ARG D 4 390 ? 149.687 156.870 153.646 1.00 103.92 ? 243 ARG R CD  1 
ATOM 6656 N NE  . ARG D 4 390 ? 149.755 157.662 154.867 1.00 103.92 ? 243 ARG R NE  1 
ATOM 6657 C CZ  . ARG D 4 390 ? 150.818 157.721 155.655 1.00 103.92 ? 243 ARG R CZ  1 
ATOM 6658 N NH1 . ARG D 4 390 ? 151.920 157.043 155.380 1.00 103.92 ? 243 ARG R NH1 1 
ATOM 6659 N NH2 . ARG D 4 390 ? 150.774 158.477 156.748 1.00 103.92 ? 243 ARG R NH2 1 
ATOM 6660 N N   . ARG D 4 391 ? 144.862 157.681 154.734 1.00 112.28 ? 244 ARG R N   1 
ATOM 6661 C CA  . ARG D 4 391 ? 144.224 157.676 156.043 1.00 112.28 ? 244 ARG R CA  1 
ATOM 6662 C C   . ARG D 4 391 ? 143.024 156.743 156.049 1.00 112.28 ? 244 ARG R C   1 
ATOM 6663 O O   . ARG D 4 391 ? 142.841 155.955 156.983 1.00 112.28 ? 244 ARG R O   1 
ATOM 6664 C CB  . ARG D 4 391 ? 143.802 159.096 156.421 1.00 112.28 ? 244 ARG R CB  1 
ATOM 6665 C CG  . ARG D 4 391 ? 143.209 159.231 157.813 1.00 112.28 ? 244 ARG R CG  1 
ATOM 6666 C CD  . ARG D 4 391 ? 144.287 159.514 158.845 1.00 112.28 ? 244 ARG R CD  1 
ATOM 6667 N NE  . ARG D 4 391 ? 145.188 160.572 158.403 1.00 112.28 ? 244 ARG R NE  1 
ATOM 6668 C CZ  . ARG D 4 391 ? 145.220 161.793 158.919 1.00 112.28 ? 244 ARG R CZ  1 
ATOM 6669 N NH1 . ARG D 4 391 ? 144.408 162.150 159.900 1.00 112.28 ? 244 ARG R NH1 1 
ATOM 6670 N NH2 . ARG D 4 391 ? 146.087 162.679 158.436 1.00 112.28 ? 244 ARG R NH2 1 
ATOM 6671 N N   . ARG D 4 392 ? 142.205 156.804 154.995 1.00 92.67  ? 245 ARG R N   1 
ATOM 6672 C CA  . ARG D 4 392 ? 141.057 155.913 154.897 1.00 92.67  ? 245 ARG R CA  1 
ATOM 6673 C C   . ARG D 4 392 ? 141.489 154.455 154.961 1.00 92.67  ? 245 ARG R C   1 
ATOM 6674 O O   . ARG D 4 392 ? 140.960 153.672 155.758 1.00 92.67  ? 245 ARG R O   1 
ATOM 6675 C CB  . ARG D 4 392 ? 140.290 156.192 153.605 1.00 92.67  ? 245 ARG R CB  1 
ATOM 6676 C CG  . ARG D 4 392 ? 139.595 154.973 153.026 1.00 92.67  ? 245 ARG R CG  1 
ATOM 6677 C CD  . ARG D 4 392 ? 139.315 155.130 151.541 1.00 92.67  ? 245 ARG R CD  1 
ATOM 6678 N NE  . ARG D 4 392 ? 137.994 155.694 151.291 1.00 92.67  ? 245 ARG R NE  1 
ATOM 6679 C CZ  . ARG D 4 392 ? 137.572 156.120 150.108 1.00 92.67  ? 245 ARG R CZ  1 
ATOM 6680 N NH1 . ARG D 4 392 ? 138.341 156.050 149.034 1.00 92.67  ? 245 ARG R NH1 1 
ATOM 6681 N NH2 . ARG D 4 392 ? 136.346 156.625 149.999 1.00 92.67  ? 245 ARG R NH2 1 
ATOM 6682 N N   . LEU D 4 393 ? 142.473 154.079 154.143 1.00 88.41  ? 246 LEU R N   1 
ATOM 6683 C CA  . LEU D 4 393 ? 142.878 152.677 154.083 1.00 88.41  ? 246 LEU R CA  1 
ATOM 6684 C C   . LEU D 4 393 ? 143.519 152.223 155.391 1.00 88.41  ? 246 LEU R C   1 
ATOM 6685 O O   . LEU D 4 393 ? 143.183 151.157 155.925 1.00 88.41  ? 246 LEU R O   1 
ATOM 6686 C CB  . LEU D 4 393 ? 143.831 152.463 152.910 1.00 88.41  ? 246 LEU R CB  1 
ATOM 6687 C CG  . LEU D 4 393 ? 143.237 152.724 151.525 1.00 88.41  ? 246 LEU R CG  1 
ATOM 6688 C CD1 . LEU D 4 393 ? 144.201 152.277 150.446 1.00 88.41  ? 246 LEU R CD1 1 
ATOM 6689 C CD2 . LEU D 4 393 ? 141.894 152.027 151.372 1.00 88.41  ? 246 LEU R CD2 1 
ATOM 6690 N N   . LEU D 4 394 ? 144.449 153.020 155.922 1.00 82.42  ? 247 LEU R N   1 
ATOM 6691 C CA  . LEU D 4 394 ? 145.146 152.640 157.142 1.00 82.42  ? 247 LEU R CA  1 
ATOM 6692 C C   . LEU D 4 394 ? 144.208 152.592 158.340 1.00 82.42  ? 247 LEU R C   1 
ATOM 6693 O O   . LEU D 4 394 ? 144.428 151.798 159.262 1.00 82.42  ? 247 LEU R O   1 
ATOM 6694 C CB  . LEU D 4 394 ? 146.299 153.605 157.405 1.00 82.42  ? 247 LEU R CB  1 
ATOM 6695 C CG  . LEU D 4 394 ? 147.658 153.185 156.843 1.00 82.42  ? 247 LEU R CG  1 
ATOM 6696 C CD1 . LEU D 4 394 ? 148.776 153.987 157.488 1.00 82.42  ? 247 LEU R CD1 1 
ATOM 6697 C CD2 . LEU D 4 394 ? 147.881 151.695 157.040 1.00 82.42  ? 247 LEU R CD2 1 
ATOM 6698 N N   . SER D 4 395 ? 143.164 153.426 158.352 1.00 76.63  ? 248 SER R N   1 
ATOM 6699 C CA  . SER D 4 395 ? 142.186 153.356 159.429 1.00 76.63  ? 248 SER R CA  1 
ATOM 6700 C C   . SER D 4 395 ? 141.283 152.142 159.271 1.00 76.63  ? 248 SER R C   1 
ATOM 6701 O O   . SER D 4 395 ? 140.977 151.458 160.252 1.00 76.63  ? 248 SER R O   1 
ATOM 6702 C CB  . SER D 4 395 ? 141.360 154.639 159.471 1.00 76.63  ? 248 SER R CB  1 
ATOM 6703 O OG  . SER D 4 395 ? 140.715 154.787 160.722 1.00 76.63  ? 248 SER R OG  1 
ATOM 6704 N N   . ILE D 4 396 ? 140.840 151.856 158.047 1.00 63.25  ? 249 ILE R N   1 
ATOM 6705 C CA  . ILE D 4 396 ? 139.941 150.730 157.857 1.00 63.25  ? 249 ILE R CA  1 
ATOM 6706 C C   . ILE D 4 396 ? 140.649 149.408 158.103 1.00 63.25  ? 249 ILE R C   1 
ATOM 6707 O O   . ILE D 4 396 ? 140.002 148.434 158.490 1.00 63.25  ? 249 ILE R O   1 
ATOM 6708 C CB  . ILE D 4 396 ? 139.302 150.815 156.460 1.00 63.25  ? 249 ILE R CB  1 
ATOM 6709 C CG1 . ILE D 4 396 ? 138.284 151.951 156.452 1.00 63.25  ? 249 ILE R CG1 1 
ATOM 6710 C CG2 . ILE D 4 396 ? 138.616 149.521 156.077 1.00 63.25  ? 249 ILE R CG2 1 
ATOM 6711 C CD1 . ILE D 4 396 ? 138.056 152.544 155.110 1.00 63.25  ? 249 ILE R CD1 1 
ATOM 6712 N N   . ILE D 4 397 ? 141.972 149.355 157.950 1.00 59.58  ? 250 ILE R N   1 
ATOM 6713 C CA  . ILE D 4 397 ? 142.692 148.128 158.291 1.00 59.58  ? 250 ILE R CA  1 
ATOM 6714 C C   . ILE D 4 397 ? 142.480 147.776 159.763 1.00 59.58  ? 250 ILE R C   1 
ATOM 6715 O O   . ILE D 4 397 ? 142.178 146.625 160.110 1.00 59.58  ? 250 ILE R O   1 
ATOM 6716 C CB  . ILE D 4 397 ? 144.186 148.267 157.954 1.00 59.58  ? 250 ILE R CB  1 
ATOM 6717 C CG1 . ILE D 4 397 ? 144.435 147.899 156.492 1.00 59.58  ? 250 ILE R CG1 1 
ATOM 6718 C CG2 . ILE D 4 397 ? 145.025 147.383 158.864 1.00 59.58  ? 250 ILE R CG2 1 
ATOM 6719 C CD1 . ILE D 4 397 ? 145.900 147.789 156.137 1.00 59.58  ? 250 ILE R CD1 1 
ATOM 6720 N N   . VAL D 4 398 ? 142.618 148.762 160.652 1.00 58.39  ? 251 VAL R N   1 
ATOM 6721 C CA  . VAL D 4 398 ? 142.416 148.473 162.068 1.00 58.39  ? 251 VAL R CA  1 
ATOM 6722 C C   . VAL D 4 398 ? 140.932 148.321 162.393 1.00 58.39  ? 251 VAL R C   1 
ATOM 6723 O O   . VAL D 4 398 ? 140.553 147.433 163.159 1.00 58.39  ? 251 VAL R O   1 
ATOM 6724 C CB  . VAL D 4 398 ? 143.106 149.520 162.967 1.00 58.39  ? 251 VAL R CB  1 
ATOM 6725 C CG1 . VAL D 4 398 ? 144.618 149.340 162.918 1.00 58.39  ? 251 VAL R CG1 1 
ATOM 6726 C CG2 . VAL D 4 398 ? 142.731 150.932 162.582 1.00 58.39  ? 251 VAL R CG2 1 
ATOM 6727 N N   . VAL D 4 399 ? 140.055 149.144 161.811 1.00 58.39  ? 252 VAL R N   1 
ATOM 6728 C CA  . VAL D 4 399 ? 138.625 148.930 162.045 1.00 58.39  ? 252 VAL R CA  1 
ATOM 6729 C C   . VAL D 4 399 ? 138.136 147.620 161.443 1.00 58.39  ? 252 VAL R C   1 
ATOM 6730 O O   . VAL D 4 399 ? 136.998 147.215 161.692 1.00 58.39  ? 252 VAL R O   1 
ATOM 6731 C CB  . VAL D 4 399 ? 137.771 150.108 161.529 1.00 58.39  ? 252 VAL R CB  1 
ATOM 6732 C CG1 . VAL D 4 399 ? 136.413 150.116 162.208 1.00 58.39  ? 252 VAL R CG1 1 
ATOM 6733 C CG2 . VAL D 4 399 ? 138.453 151.423 161.824 1.00 58.39  ? 252 VAL R CG2 1 
ATOM 6734 N N   . LEU D 4 400 ? 138.978 146.941 160.671 1.00 58.39  ? 253 LEU R N   1 
ATOM 6735 C CA  . LEU D 4 400 ? 138.736 145.582 160.207 1.00 58.39  ? 253 LEU R CA  1 
ATOM 6736 C C   . LEU D 4 400 ? 139.257 144.545 161.194 1.00 58.39  ? 253 LEU R C   1 
ATOM 6737 O O   . LEU D 4 400 ? 138.508 143.661 161.619 1.00 58.39  ? 253 LEU R O   1 
ATOM 6738 C CB  . LEU D 4 400 ? 139.400 145.375 158.843 1.00 58.39  ? 253 LEU R CB  1 
ATOM 6739 C CG  . LEU D 4 400 ? 138.554 145.445 157.575 1.00 58.39  ? 253 LEU R CG  1 
ATOM 6740 C CD1 . LEU D 4 400 ? 139.258 144.725 156.438 1.00 58.39  ? 253 LEU R CD1 1 
ATOM 6741 C CD2 . LEU D 4 400 ? 137.194 144.837 157.812 1.00 58.39  ? 253 LEU R CD2 1 
ATOM 6742 N N   . VAL D 4 401 ? 140.536 144.635 161.564 1.00 58.39  ? 254 VAL R N   1 
ATOM 6743 C CA  . VAL D 4 401 ? 141.126 143.595 162.405 1.00 58.39  ? 254 VAL R CA  1 
ATOM 6744 C C   . VAL D 4 401 ? 140.562 143.650 163.821 1.00 58.39  ? 254 VAL R C   1 
ATOM 6745 O O   . VAL D 4 401 ? 140.170 142.620 164.389 1.00 58.39  ? 254 VAL R O   1 
ATOM 6746 C CB  . VAL D 4 401 ? 142.663 143.692 162.401 1.00 58.39  ? 254 VAL R CB  1 
ATOM 6747 C CG1 . VAL D 4 401 ? 143.208 143.395 161.015 1.00 58.39  ? 254 VAL R CG1 1 
ATOM 6748 C CG2 . VAL D 4 401 ? 143.136 145.053 162.871 1.00 58.39  ? 254 VAL R CG2 1 
ATOM 6749 N N   . VAL D 4 402 ? 140.488 144.844 164.413 1.00 58.39  ? 255 VAL R N   1 
ATOM 6750 C CA  . VAL D 4 402 ? 140.133 144.930 165.821 1.00 58.39  ? 255 VAL R CA  1 
ATOM 6751 C C   . VAL D 4 402 ? 138.672 144.586 166.048 1.00 58.39  ? 255 VAL R C   1 
ATOM 6752 O O   . VAL D 4 402 ? 138.300 144.216 167.159 1.00 58.39  ? 255 VAL R O   1 
ATOM 6753 C CB  . VAL D 4 402 ? 140.471 146.317 166.401 1.00 58.39  ? 255 VAL R CB  1 
ATOM 6754 C CG1 . VAL D 4 402 ? 141.837 146.786 165.921 1.00 58.39  ? 255 VAL R CG1 1 
ATOM 6755 C CG2 . VAL D 4 402 ? 139.381 147.329 166.064 1.00 58.39  ? 255 VAL R CG2 1 
ATOM 6756 N N   . THR D 4 403 ? 137.817 144.700 165.030 1.00 58.39  ? 256 THR R N   1 
ATOM 6757 C CA  . THR D 4 403 ? 136.419 144.317 165.215 1.00 58.39  ? 256 THR R CA  1 
ATOM 6758 C C   . THR D 4 403 ? 136.304 142.832 165.529 1.00 58.39  ? 256 THR R C   1 
ATOM 6759 O O   . THR D 4 403 ? 135.717 142.437 166.546 1.00 58.39  ? 256 THR R O   1 
ATOM 6760 C CB  . THR D 4 403 ? 135.603 144.672 163.975 1.00 58.39  ? 256 THR R CB  1 
ATOM 6761 O OG1 . THR D 4 403 ? 135.953 145.990 163.535 1.00 58.39  ? 256 THR R OG1 1 
ATOM 6762 C CG2 . THR D 4 403 ? 134.120 144.623 164.286 1.00 58.39  ? 256 THR R CG2 1 
ATOM 6763 N N   . PHE D 4 404 ? 136.897 141.997 164.679 1.00 58.39  ? 257 PHE R N   1 
ATOM 6764 C CA  . PHE D 4 404 ? 137.041 140.585 165.001 1.00 58.39  ? 257 PHE R CA  1 
ATOM 6765 C C   . PHE D 4 404 ? 137.733 140.413 166.347 1.00 58.39  ? 257 PHE R C   1 
ATOM 6766 O O   . PHE D 4 404 ? 137.290 139.621 167.189 1.00 58.39  ? 257 PHE R O   1 
ATOM 6767 C CB  . PHE D 4 404 ? 137.823 139.894 163.878 1.00 58.39  ? 257 PHE R CB  1 
ATOM 6768 C CG  . PHE D 4 404 ? 138.395 138.551 164.243 1.00 58.39  ? 257 PHE R CG  1 
ATOM 6769 C CD1 . PHE D 4 404 ? 139.630 138.446 164.866 1.00 58.39  ? 257 PHE R CD1 1 
ATOM 6770 C CD2 . PHE D 4 404 ? 137.725 137.391 163.904 1.00 58.39  ? 257 PHE R CD2 1 
ATOM 6771 C CE1 . PHE D 4 404 ? 140.155 137.215 165.185 1.00 58.39  ? 257 PHE R CE1 1 
ATOM 6772 C CE2 . PHE D 4 404 ? 138.248 136.153 164.219 1.00 58.39  ? 257 PHE R CE2 1 
ATOM 6773 C CZ  . PHE D 4 404 ? 139.466 136.065 164.859 1.00 58.39  ? 257 PHE R CZ  1 
ATOM 6774 N N   . ALA D 4 405 ? 138.792 141.190 166.585 1.00 58.39  ? 258 ALA R N   1 
ATOM 6775 C CA  . ALA D 4 405 ? 139.620 140.993 167.767 1.00 58.39  ? 258 ALA R CA  1 
ATOM 6776 C C   . ALA D 4 405 ? 138.937 141.391 169.074 1.00 58.39  ? 258 ALA R C   1 
ATOM 6777 O O   . ALA D 4 405 ? 139.412 140.986 170.138 1.00 58.39  ? 258 ALA R O   1 
ATOM 6778 C CB  . ALA D 4 405 ? 140.930 141.765 167.613 1.00 58.39  ? 258 ALA R CB  1 
ATOM 6779 N N   . LEU D 4 406 ? 137.858 142.178 169.046 1.00 58.39  ? 259 LEU R N   1 
ATOM 6780 C CA  . LEU D 4 406 ? 137.201 142.507 170.304 1.00 58.39  ? 259 LEU R CA  1 
ATOM 6781 C C   . LEU D 4 406 ? 135.795 141.942 170.383 1.00 58.39  ? 259 LEU R C   1 
ATOM 6782 O O   . LEU D 4 406 ? 135.154 142.079 171.431 1.00 58.39  ? 259 LEU R O   1 
ATOM 6783 C CB  . LEU D 4 406 ? 137.111 144.021 170.572 1.00 58.39  ? 259 LEU R CB  1 
ATOM 6784 C CG  . LEU D 4 406 ? 136.037 144.979 170.023 1.00 58.39  ? 259 LEU R CG  1 
ATOM 6785 C CD1 . LEU D 4 406 ? 136.208 146.363 170.655 1.00 58.39  ? 259 LEU R CD1 1 
ATOM 6786 C CD2 . LEU D 4 406 ? 135.896 145.087 168.539 1.00 58.39  ? 259 LEU R CD2 1 
ATOM 6787 N N   . CYS D 4 407 ? 135.272 141.347 169.311 1.00 59.89  ? 260 CYS R N   1 
ATOM 6788 C CA  . CYS D 4 407 ? 134.024 140.609 169.471 1.00 59.89  ? 260 CYS R CA  1 
ATOM 6789 C C   . CYS D 4 407 ? 134.202 139.099 169.492 1.00 59.89  ? 260 CYS R C   1 
ATOM 6790 O O   . CYS D 4 407 ? 133.242 138.387 169.796 1.00 59.89  ? 260 CYS R O   1 
ATOM 6791 C CB  . CYS D 4 407 ? 133.008 140.991 168.390 1.00 59.89  ? 260 CYS R CB  1 
ATOM 6792 S SG  . CYS D 4 407 ? 133.089 142.686 167.789 1.00 59.89  ? 260 CYS R SG  1 
ATOM 6793 N N   . TRP D 4 408 ? 135.394 138.582 169.199 1.00 58.39  ? 261 TRP R N   1 
ATOM 6794 C CA  . TRP D 4 408 ? 135.638 137.159 169.386 1.00 58.39  ? 261 TRP R CA  1 
ATOM 6795 C C   . TRP D 4 408 ? 136.486 136.860 170.611 1.00 58.39  ? 261 TRP R C   1 
ATOM 6796 O O   . TRP D 4 408 ? 136.263 135.847 171.279 1.00 58.39  ? 261 TRP R O   1 
ATOM 6797 C CB  . TRP D 4 408 ? 136.315 136.570 168.150 1.00 58.39  ? 261 TRP R CB  1 
ATOM 6798 C CG  . TRP D 4 408 ? 135.412 136.431 166.993 1.00 58.39  ? 261 TRP R CG  1 
ATOM 6799 C CD1 . TRP D 4 408 ? 135.261 137.312 165.966 1.00 58.39  ? 261 TRP R CD1 1 
ATOM 6800 C CD2 . TRP D 4 408 ? 134.516 135.352 166.733 1.00 58.39  ? 261 TRP R CD2 1 
ATOM 6801 N NE1 . TRP D 4 408 ? 134.330 136.844 165.074 1.00 58.39  ? 261 TRP R NE1 1 
ATOM 6802 C CE2 . TRP D 4 408 ? 133.854 135.643 165.524 1.00 58.39  ? 261 TRP R CE2 1 
ATOM 6803 C CE3 . TRP D 4 408 ? 134.207 134.168 167.403 1.00 58.39  ? 261 TRP R CE3 1 
ATOM 6804 C CZ2 . TRP D 4 408 ? 132.904 134.794 164.972 1.00 58.39  ? 261 TRP R CZ2 1 
ATOM 6805 C CZ3 . TRP D 4 408 ? 133.265 133.328 166.855 1.00 58.39  ? 261 TRP R CZ3 1 
ATOM 6806 C CH2 . TRP D 4 408 ? 132.623 133.645 165.650 1.00 58.39  ? 261 TRP R CH2 1 
ATOM 6807 N N   . MET D 4 409 ? 137.464 137.713 170.905 1.00 58.39  ? 262 MET R N   1 
ATOM 6808 C CA  . MET D 4 409 ? 138.305 137.519 172.085 1.00 58.39  ? 262 MET R CA  1 
ATOM 6809 C C   . MET D 4 409 ? 137.516 137.430 173.388 1.00 58.39  ? 262 MET R C   1 
ATOM 6810 O O   . MET D 4 409 ? 137.844 136.560 174.212 1.00 58.39  ? 262 MET R O   1 
ATOM 6811 C CB  . MET D 4 409 ? 139.360 138.629 172.138 1.00 58.39  ? 262 MET R CB  1 
ATOM 6812 C CG  . MET D 4 409 ? 140.214 138.732 173.406 1.00 58.39  ? 262 MET R CG  1 
ATOM 6813 S SD  . MET D 4 409 ? 140.734 137.253 174.312 1.00 58.39  ? 262 MET R SD  1 
ATOM 6814 C CE  . MET D 4 409 ? 141.367 136.189 173.022 1.00 58.39  ? 262 MET R CE  1 
ATOM 6815 N N   . PRO D 4 410 ? 136.500 138.268 173.660 1.00 58.39  ? 263 PRO R N   1 
ATOM 6816 C CA  . PRO D 4 410 ? 135.794 138.114 174.946 1.00 58.39  ? 263 PRO R CA  1 
ATOM 6817 C C   . PRO D 4 410 ? 135.209 136.728 175.138 1.00 58.39  ? 263 PRO R C   1 
ATOM 6818 O O   . PRO D 4 410 ? 135.280 136.171 176.241 1.00 58.39  ? 263 PRO R O   1 
ATOM 6819 C CB  . PRO D 4 410 ? 134.690 139.181 174.896 1.00 58.39  ? 263 PRO R CB  1 
ATOM 6820 C CG  . PRO D 4 410 ? 134.872 139.934 173.681 1.00 58.39  ? 263 PRO R CG  1 
ATOM 6821 C CD  . PRO D 4 410 ? 135.889 139.307 172.813 1.00 58.39  ? 263 PRO R CD  1 
ATOM 6822 N N   . TYR D 4 411 ? 134.646 136.150 174.076 1.00 58.39  ? 264 TYR R N   1 
ATOM 6823 C CA  . TYR D 4 411 ? 134.059 134.820 174.174 1.00 58.39  ? 264 TYR R CA  1 
ATOM 6824 C C   . TYR D 4 411 ? 135.112 133.789 174.553 1.00 58.39  ? 264 TYR R C   1 
ATOM 6825 O O   . TYR D 4 411 ? 134.951 133.046 175.530 1.00 58.39  ? 264 TYR R O   1 
ATOM 6826 C CB  . TYR D 4 411 ? 133.398 134.450 172.846 1.00 58.39  ? 264 TYR R CB  1 
ATOM 6827 C CG  . TYR D 4 411 ? 132.484 133.255 172.924 1.00 58.39  ? 264 TYR R CG  1 
ATOM 6828 C CD1 . TYR D 4 411 ? 131.180 133.388 173.366 1.00 58.39  ? 264 TYR R CD1 1 
ATOM 6829 C CD2 . TYR D 4 411 ? 132.931 131.991 172.567 1.00 58.39  ? 264 TYR R CD2 1 
ATOM 6830 C CE1 . TYR D 4 411 ? 130.346 132.300 173.446 1.00 58.39  ? 264 TYR R CE1 1 
ATOM 6831 C CE2 . TYR D 4 411 ? 132.102 130.896 172.641 1.00 58.39  ? 264 TYR R CE2 1 
ATOM 6832 C CZ  . TYR D 4 411 ? 130.811 131.056 173.082 1.00 58.39  ? 264 TYR R CZ  1 
ATOM 6833 O OH  . TYR D 4 411 ? 129.973 129.972 173.167 1.00 58.39  ? 264 TYR R OH  1 
ATOM 6834 N N   . HIS D 4 412 ? 136.206 133.742 173.797 1.00 58.39  ? 265 HIS R N   1 
ATOM 6835 C CA  . HIS D 4 412 ? 137.244 132.750 174.029 1.00 58.39  ? 265 HIS R CA  1 
ATOM 6836 C C   . HIS D 4 412 ? 138.067 133.050 175.264 1.00 58.39  ? 265 HIS R C   1 
ATOM 6837 O O   . HIS D 4 412 ? 138.890 132.217 175.652 1.00 58.39  ? 265 HIS R O   1 
ATOM 6838 C CB  . HIS D 4 412 ? 138.172 132.646 172.820 1.00 58.39  ? 265 HIS R CB  1 
ATOM 6839 C CG  . HIS D 4 412 ? 137.514 132.093 171.596 1.00 58.39  ? 265 HIS R CG  1 
ATOM 6840 N ND1 . HIS D 4 412 ? 138.040 131.042 170.878 1.00 58.39  ? 265 HIS R ND1 1 
ATOM 6841 C CD2 . HIS D 4 412 ? 136.378 132.456 170.954 1.00 58.39  ? 265 HIS R CD2 1 
ATOM 6842 C CE1 . HIS D 4 412 ? 137.253 130.777 169.851 1.00 58.39  ? 265 HIS R CE1 1 
ATOM 6843 N NE2 . HIS D 4 412 ? 136.239 131.623 169.872 1.00 58.39  ? 265 HIS R NE2 1 
ATOM 6844 N N   . LEU D 4 413 ? 137.891 134.215 175.874 1.00 58.39  ? 266 LEU R N   1 
ATOM 6845 C CA  . LEU D 4 413 ? 138.593 134.494 177.116 1.00 58.39  ? 266 LEU R CA  1 
ATOM 6846 C C   . LEU D 4 413 ? 137.745 134.126 178.320 1.00 58.39  ? 266 LEU R C   1 
ATOM 6847 O O   . LEU D 4 413 ? 138.251 133.518 179.267 1.00 58.39  ? 266 LEU R O   1 
ATOM 6848 C CB  . LEU D 4 413 ? 139.003 135.967 177.184 1.00 58.39  ? 266 LEU R CB  1 
ATOM 6849 C CG  . LEU D 4 413 ? 140.020 136.305 178.277 1.00 58.39  ? 266 LEU R CG  1 
ATOM 6850 C CD1 . LEU D 4 413 ? 141.423 135.939 177.840 1.00 58.39  ? 266 LEU R CD1 1 
ATOM 6851 C CD2 . LEU D 4 413 ? 139.937 137.779 178.647 1.00 58.39  ? 266 LEU R CD2 1 
ATOM 6852 N N   . VAL D 4 414 ? 136.454 134.458 178.290 1.00 58.39  ? 267 VAL R N   1 
ATOM 6853 C CA  . VAL D 4 414 ? 135.552 134.023 179.351 1.00 58.39  ? 267 VAL R CA  1 
ATOM 6854 C C   . VAL D 4 414 ? 135.471 132.503 179.384 1.00 58.39  ? 267 VAL R C   1 
ATOM 6855 O O   . VAL D 4 414 ? 135.535 131.881 180.455 1.00 58.39  ? 267 VAL R O   1 
ATOM 6856 C CB  . VAL D 4 414 ? 134.165 134.661 179.162 1.00 58.39  ? 267 VAL R CB  1 
ATOM 6857 C CG1 . VAL D 4 414 ? 133.113 133.880 179.922 1.00 58.39  ? 267 VAL R CG1 1 
ATOM 6858 C CG2 . VAL D 4 414 ? 134.191 136.109 179.605 1.00 58.39  ? 267 VAL R CG2 1 
ATOM 6859 N N   . LYS D 4 415 ? 135.337 131.881 178.209 1.00 58.39  ? 268 LYS R N   1 
ATOM 6860 C CA  . LYS D 4 415 ? 135.247 130.429 178.138 1.00 58.39  ? 268 LYS R CA  1 
ATOM 6861 C C   . LYS D 4 415 ? 136.484 129.778 178.735 1.00 58.39  ? 268 LYS R C   1 
ATOM 6862 O O   . LYS D 4 415 ? 136.382 128.850 179.549 1.00 58.39  ? 268 LYS R O   1 
ATOM 6863 C CB  . LYS D 4 415 ? 135.059 130.006 176.682 1.00 58.39  ? 268 LYS R CB  1 
ATOM 6864 C CG  . LYS D 4 415 ? 134.554 128.597 176.478 1.00 58.39  ? 268 LYS R CG  1 
ATOM 6865 C CD  . LYS D 4 415 ? 134.514 128.265 174.993 1.00 58.39  ? 268 LYS R CD  1 
ATOM 6866 C CE  . LYS D 4 415 ? 135.917 128.184 174.405 1.00 58.39  ? 268 LYS R CE  1 
ATOM 6867 N NZ  . LYS D 4 415 ? 136.171 126.899 173.696 1.00 58.39  ? 268 LYS R NZ  1 
ATOM 6868 N N   . THR D 4 416 ? 137.667 130.260 178.353 1.00 58.39  ? 269 THR R N   1 
ATOM 6869 C CA  . THR D 4 416 ? 138.881 129.619 178.833 1.00 58.39  ? 269 THR R CA  1 
ATOM 6870 C C   . THR D 4 416 ? 139.139 129.949 180.293 1.00 58.39  ? 269 THR R C   1 
ATOM 6871 O O   . THR D 4 416 ? 139.733 129.136 181.005 1.00 58.39  ? 269 THR R O   1 
ATOM 6872 C CB  . THR D 4 416 ? 140.080 130.001 177.971 1.00 58.39  ? 269 THR R CB  1 
ATOM 6873 O OG1 . THR D 4 416 ? 141.174 129.136 178.288 1.00 58.39  ? 269 THR R OG1 1 
ATOM 6874 C CG2 . THR D 4 416 ? 140.502 131.436 178.227 1.00 58.39  ? 269 THR R CG2 1 
ATOM 6875 N N   . LEU D 4 417 ? 138.665 131.102 180.773 1.00 58.39  ? 270 LEU R N   1 
ATOM 6876 C CA  . LEU D 4 417 ? 138.774 131.396 182.197 1.00 58.39  ? 270 LEU R CA  1 
ATOM 6877 C C   . LEU D 4 417 ? 137.932 130.427 183.014 1.00 58.39  ? 270 LEU R C   1 
ATOM 6878 O O   . LEU D 4 417 ? 138.393 129.897 184.031 1.00 58.39  ? 270 LEU R O   1 
ATOM 6879 C CB  . LEU D 4 417 ? 138.356 132.840 182.470 1.00 58.39  ? 270 LEU R CB  1 
ATOM 6880 C CG  . LEU D 4 417 ? 139.491 133.831 182.733 1.00 58.39  ? 270 LEU R CG  1 
ATOM 6881 C CD1 . LEU D 4 417 ? 140.607 133.657 181.716 1.00 58.39  ? 270 LEU R CD1 1 
ATOM 6882 C CD2 . LEU D 4 417 ? 138.969 135.259 182.722 1.00 58.39  ? 270 LEU R CD2 1 
ATOM 6883 N N   . TYR D 4 418 ? 136.702 130.170 182.570 1.00 58.39  ? 271 TYR R N   1 
ATOM 6884 C CA  . TYR D 4 418 ? 135.874 129.167 183.231 1.00 58.39  ? 271 TYR R CA  1 
ATOM 6885 C C   . TYR D 4 418 ? 136.530 127.794 183.190 1.00 58.39  ? 271 TYR R C   1 
ATOM 6886 O O   . TYR D 4 418 ? 136.626 127.107 184.214 1.00 58.39  ? 271 TYR R O   1 
ATOM 6887 C CB  . TYR D 4 418 ? 134.495 129.135 182.575 1.00 58.39  ? 271 TYR R CB  1 
ATOM 6888 C CG  . TYR D 4 418 ? 133.398 128.513 183.400 1.00 58.39  ? 271 TYR R CG  1 
ATOM 6889 C CD1 . TYR D 4 418 ? 133.680 127.583 184.387 1.00 58.39  ? 271 TYR R CD1 1 
ATOM 6890 C CD2 . TYR D 4 418 ? 132.079 128.849 183.185 1.00 58.39  ? 271 TYR R CD2 1 
ATOM 6891 C CE1 . TYR D 4 418 ? 132.685 127.000 185.125 1.00 58.39  ? 271 TYR R CE1 1 
ATOM 6892 C CE2 . TYR D 4 418 ? 131.071 128.265 183.914 1.00 58.39  ? 271 TYR R CE2 1 
ATOM 6893 C CZ  . TYR D 4 418 ? 131.375 127.334 184.881 1.00 58.39  ? 271 TYR R CZ  1 
ATOM 6894 O OH  . TYR D 4 418 ? 130.367 126.766 185.635 1.00 58.39  ? 271 TYR R OH  1 
ATOM 6895 N N   . MET D 4 419 ? 136.998 127.381 182.015 1.00 58.39  ? 272 MET R N   1 
ATOM 6896 C CA  . MET D 4 419 ? 137.557 126.042 181.887 1.00 58.39  ? 272 MET R CA  1 
ATOM 6897 C C   . MET D 4 419 ? 138.798 125.879 182.756 1.00 58.39  ? 272 MET R C   1 
ATOM 6898 O O   . MET D 4 419 ? 138.976 124.845 183.405 1.00 58.39  ? 272 MET R O   1 
ATOM 6899 C CB  . MET D 4 419 ? 137.869 125.749 180.422 1.00 58.39  ? 272 MET R CB  1 
ATOM 6900 C CG  . MET D 4 419 ? 137.594 124.316 180.013 1.00 58.39  ? 272 MET R CG  1 
ATOM 6901 S SD  . MET D 4 419 ? 135.876 124.114 179.502 1.00 58.39  ? 272 MET R SD  1 
ATOM 6902 C CE  . MET D 4 419 ? 136.013 122.729 178.380 1.00 58.39  ? 272 MET R CE  1 
ATOM 6903 N N   . LEU D 4 420 ? 139.663 126.895 182.790 1.00 58.39  ? 273 LEU R N   1 
ATOM 6904 C CA  . LEU D 4 420 ? 140.833 126.844 183.656 1.00 58.39  ? 273 LEU R CA  1 
ATOM 6905 C C   . LEU D 4 420 ? 140.433 126.828 185.125 1.00 58.39  ? 273 LEU R C   1 
ATOM 6906 O O   . LEU D 4 420 ? 141.008 126.078 185.922 1.00 58.39  ? 273 LEU R O   1 
ATOM 6907 C CB  . LEU D 4 420 ? 141.752 128.029 183.361 1.00 57.08  ? 273 LEU R CB  1 
ATOM 6908 C CG  . LEU D 4 420 ? 143.244 127.726 183.220 1.00 57.08  ? 273 LEU R CG  1 
ATOM 6909 C CD1 . LEU D 4 420 ? 143.496 126.794 182.045 1.00 57.08  ? 273 LEU R CD1 1 
ATOM 6910 C CD2 . LEU D 4 420 ? 144.045 129.012 183.074 1.00 57.08  ? 273 LEU R CD2 1 
ATOM 6911 N N   . GLY D 4 421 ? 139.443 127.641 185.504 1.00 64.00  ? 274 GLY R N   1 
ATOM 6912 C CA  . GLY D 4 421 ? 139.031 127.692 186.895 1.00 64.00  ? 274 GLY R CA  1 
ATOM 6913 C C   . GLY D 4 421 ? 138.437 126.390 187.392 1.00 64.00  ? 274 GLY R C   1 
ATOM 6914 O O   . GLY D 4 421 ? 138.632 126.020 188.554 1.00 64.00  ? 274 GLY R O   1 
ATOM 6915 N N   . SER D 4 422 ? 137.706 125.680 186.526 1.00 58.39  ? 275 SER R N   1 
ATOM 6916 C CA  . SER D 4 422 ? 137.162 124.383 186.916 1.00 58.39  ? 275 SER R CA  1 
ATOM 6917 C C   . SER D 4 422 ? 138.265 123.455 187.404 1.00 58.39  ? 275 SER R C   1 
ATOM 6918 O O   . SER D 4 422 ? 138.065 122.680 188.346 1.00 58.39  ? 275 SER R O   1 
ATOM 6919 C CB  . SER D 4 422 ? 136.406 123.757 185.747 1.00 58.39  ? 275 SER R CB  1 
ATOM 6920 O OG  . SER D 4 422 ? 137.014 124.087 184.512 1.00 58.39  ? 275 SER R OG  1 
ATOM 6921 N N   . LEU D 4 423 ? 139.436 123.525 186.783 1.00 66.90  ? 276 LEU R N   1 
ATOM 6922 C CA  . LEU D 4 423 ? 140.607 122.816 187.268 1.00 66.90  ? 276 LEU R CA  1 
ATOM 6923 C C   . LEU D 4 423 ? 141.474 123.674 188.177 1.00 66.90  ? 276 LEU R C   1 
ATOM 6924 O O   . LEU D 4 423 ? 142.490 123.183 188.681 1.00 66.90  ? 276 LEU R O   1 
ATOM 6925 C CB  . LEU D 4 423 ? 141.443 122.305 186.092 1.00 66.90  ? 276 LEU R CB  1 
ATOM 6926 C CG  . LEU D 4 423 ? 142.157 120.966 186.290 1.00 66.90  ? 276 LEU R CG  1 
ATOM 6927 C CD1 . LEU D 4 423 ? 141.147 119.849 186.491 1.00 66.90  ? 276 LEU R CD1 1 
ATOM 6928 C CD2 . LEU D 4 423 ? 143.081 120.659 185.121 1.00 66.90  ? 276 LEU R CD2 1 
ATOM 6929 N N   . LEU D 4 424 ? 141.102 124.935 188.406 1.00 69.08  ? 277 LEU R N   1 
ATOM 6930 C CA  . LEU D 4 424 ? 141.861 125.810 189.289 1.00 69.08  ? 277 LEU R CA  1 
ATOM 6931 C C   . LEU D 4 424 ? 141.103 126.215 190.544 1.00 69.08  ? 277 LEU R C   1 
ATOM 6932 O O   . LEU D 4 424 ? 141.691 126.869 191.414 1.00 69.08  ? 277 LEU R O   1 
ATOM 6933 C CB  . LEU D 4 424 ? 142.299 127.076 188.540 1.00 69.08  ? 277 LEU R CB  1 
ATOM 6934 C CG  . LEU D 4 424 ? 143.762 127.131 188.092 1.00 69.08  ? 277 LEU R CG  1 
ATOM 6935 C CD1 . LEU D 4 424 ? 144.123 125.908 187.249 1.00 69.08  ? 277 LEU R CD1 1 
ATOM 6936 C CD2 . LEU D 4 424 ? 144.040 128.418 187.327 1.00 69.08  ? 277 LEU R CD2 1 
ATOM 6937 N N   . HIS D 4 425 ? 139.833 125.834 190.672 1.00 74.06  ? 278 HIS R N   1 
ATOM 6938 C CA  . HIS D 4 425 ? 138.990 126.262 191.786 1.00 74.06  ? 278 HIS R CA  1 
ATOM 6939 C C   . HIS D 4 425 ? 139.069 127.778 191.961 1.00 74.06  ? 278 HIS R C   1 
ATOM 6940 O O   . HIS D 4 425 ? 139.333 128.300 193.047 1.00 74.06  ? 278 HIS R O   1 
ATOM 6941 C CB  . HIS D 4 425 ? 139.357 125.528 193.079 1.00 74.06  ? 278 HIS R CB  1 
ATOM 6942 C CG  . HIS D 4 425 ? 138.347 125.705 194.168 1.00 74.06  ? 278 HIS R CG  1 
ATOM 6943 N ND1 . HIS D 4 425 ? 138.684 125.718 195.503 1.00 74.06  ? 278 HIS R ND1 1 
ATOM 6944 C CD2 . HIS D 4 425 ? 137.005 125.876 194.117 1.00 74.06  ? 278 HIS R CD2 1 
ATOM 6945 C CE1 . HIS D 4 425 ? 137.595 125.896 196.229 1.00 74.06  ? 278 HIS R CE1 1 
ATOM 6946 N NE2 . HIS D 4 425 ? 136.562 125.993 195.412 1.00 74.06  ? 278 HIS R NE2 1 
ATOM 6947 N N   . TRP D 4 426 ? 138.848 128.474 190.857 1.00 78.73  ? 279 TRP R N   1 
ATOM 6948 C CA  . TRP D 4 426 ? 138.802 129.922 190.858 1.00 78.73  ? 279 TRP R CA  1 
ATOM 6949 C C   . TRP D 4 426 ? 137.700 130.388 191.807 1.00 78.73  ? 279 TRP R C   1 
ATOM 6950 O O   . TRP D 4 426 ? 136.570 129.887 191.725 1.00 78.73  ? 279 TRP R O   1 
ATOM 6951 C CB  . TRP D 4 426 ? 138.560 130.395 189.420 1.00 78.73  ? 279 TRP R CB  1 
ATOM 6952 C CG  . TRP D 4 426 ? 138.131 131.805 189.248 1.00 78.73  ? 279 TRP R CG  1 
ATOM 6953 C CD1 . TRP D 4 426 ? 136.941 132.350 189.611 1.00 78.73  ? 279 TRP R CD1 1 
ATOM 6954 C CD2 . TRP D 4 426 ? 138.879 132.849 188.624 1.00 78.73  ? 279 TRP R CD2 1 
ATOM 6955 N NE1 . TRP D 4 426 ? 136.913 133.676 189.282 1.00 78.73  ? 279 TRP R NE1 1 
ATOM 6956 C CE2 . TRP D 4 426 ? 138.091 134.009 188.671 1.00 78.73  ? 279 TRP R CE2 1 
ATOM 6957 C CE3 . TRP D 4 426 ? 140.147 132.919 188.045 1.00 78.73  ? 279 TRP R CE3 1 
ATOM 6958 C CZ2 . TRP D 4 426 ? 138.525 135.227 188.157 1.00 78.73  ? 279 TRP R CZ2 1 
ATOM 6959 C CZ3 . TRP D 4 426 ? 140.579 134.125 187.536 1.00 78.73  ? 279 TRP R CZ3 1 
ATOM 6960 C CH2 . TRP D 4 426 ? 139.770 135.264 187.594 1.00 78.73  ? 279 TRP R CH2 1 
ATOM 6961 N N   . PRO D 4 427 ? 137.993 131.369 192.705 1.00 82.74  ? 280 PRO R N   1 
ATOM 6962 C CA  . PRO D 4 427 ? 137.030 131.813 193.707 1.00 82.74  ? 280 PRO R CA  1 
ATOM 6963 C C   . PRO D 4 427 ? 135.719 132.324 193.152 1.00 82.74  ? 280 PRO R C   1 
ATOM 6964 O O   . PRO D 4 427 ? 135.670 132.864 192.033 1.00 82.74  ? 280 PRO R O   1 
ATOM 6965 C CB  . PRO D 4 427 ? 137.785 132.918 194.479 1.00 82.74  ? 280 PRO R CB  1 
ATOM 6966 C CG  . PRO D 4 427 ? 139.237 132.584 194.263 1.00 82.74  ? 280 PRO R CG  1 
ATOM 6967 C CD  . PRO D 4 427 ? 139.252 132.125 192.820 1.00 82.74  ? 280 PRO R CD  1 
ATOM 6968 N N   . CYS D 4 428 ? 134.669 132.206 193.956 1.00 77.43  ? 281 CYS R N   1 
ATOM 6969 C CA  . CYS D 4 428 ? 133.338 132.602 193.520 1.00 77.43  ? 281 CYS R CA  1 
ATOM 6970 C C   . CYS D 4 428 ? 133.001 134.052 193.839 1.00 77.43  ? 281 CYS R C   1 
ATOM 6971 O O   . CYS D 4 428 ? 131.833 134.439 193.729 1.00 77.43  ? 281 CYS R O   1 
ATOM 6972 C CB  . CYS D 4 428 ? 132.288 131.668 194.129 1.00 77.43  ? 281 CYS R CB  1 
ATOM 6973 S SG  . CYS D 4 428 ? 131.623 132.127 195.759 1.00 77.43  ? 281 CYS R SG  1 
ATOM 6974 N N   . ASP D 4 429 ? 133.976 134.864 194.244 1.00 80.55  ? 282 ASP R N   1 
ATOM 6975 C CA  . ASP D 4 429 ? 133.750 136.304 194.248 1.00 80.55  ? 282 ASP R CA  1 
ATOM 6976 C C   . ASP D 4 429 ? 133.573 136.847 192.840 1.00 80.55  ? 282 ASP R C   1 
ATOM 6977 O O   . ASP D 4 429 ? 133.139 137.991 192.668 1.00 80.55  ? 282 ASP R O   1 
ATOM 6978 C CB  . ASP D 4 429 ? 134.911 137.020 194.935 1.00 80.55  ? 282 ASP R CB  1 
ATOM 6979 C CG  . ASP D 4 429 ? 136.263 136.514 194.467 1.00 80.55  ? 282 ASP R CG  1 
ATOM 6980 O OD1 . ASP D 4 429 ? 136.295 135.642 193.572 1.00 80.55  ? 282 ASP R OD1 1 
ATOM 6981 O OD2 . ASP D 4 429 ? 137.291 137.002 194.981 1.00 80.55  ? 282 ASP R OD2 1 
ATOM 6982 N N   . PHE D 4 430 ? 133.909 136.036 191.841 1.00 76.54  ? 283 PHE R N   1 
ATOM 6983 C CA  . PHE D 4 430 ? 133.767 136.365 190.432 1.00 76.54  ? 283 PHE R CA  1 
ATOM 6984 C C   . PHE D 4 430 ? 132.644 135.607 189.746 1.00 76.54  ? 283 PHE R C   1 
ATOM 6985 O O   . PHE D 4 430 ? 132.185 136.051 188.689 1.00 76.54  ? 283 PHE R O   1 
ATOM 6986 C CB  . PHE D 4 430 ? 135.078 136.050 189.699 1.00 76.54  ? 283 PHE R CB  1 
ATOM 6987 C CG  . PHE D 4 430 ? 135.436 137.008 188.609 1.00 76.54  ? 283 PHE R CG  1 
ATOM 6988 C CD1 . PHE D 4 430 ? 136.037 138.221 188.896 1.00 76.54  ? 283 PHE R CD1 1 
ATOM 6989 C CD2 . PHE D 4 430 ? 135.223 136.667 187.287 1.00 76.54  ? 283 PHE R CD2 1 
ATOM 6990 C CE1 . PHE D 4 430 ? 136.385 139.092 187.881 1.00 76.54  ? 283 PHE R CE1 1 
ATOM 6991 C CE2 . PHE D 4 430 ? 135.567 137.528 186.271 1.00 76.54  ? 283 PHE R CE2 1 
ATOM 6992 C CZ  . PHE D 4 430 ? 136.152 138.743 186.565 1.00 76.54  ? 283 PHE R CZ  1 
ATOM 6993 N N   . ASP D 4 431 ? 132.183 134.489 190.311 1.00 70.85  ? 284 ASP R N   1 
ATOM 6994 C CA  . ASP D 4 431 ? 131.337 133.571 189.561 1.00 70.85  ? 284 ASP R CA  1 
ATOM 6995 C C   . ASP D 4 431 ? 130.004 134.195 189.198 1.00 70.85  ? 284 ASP R C   1 
ATOM 6996 O O   . ASP D 4 431 ? 129.419 133.828 188.179 1.00 70.85  ? 284 ASP R O   1 
ATOM 6997 C CB  . ASP D 4 431 ? 131.108 132.282 190.351 1.00 70.85  ? 284 ASP R CB  1 
ATOM 6998 C CG  . ASP D 4 431 ? 130.166 132.469 191.529 1.00 70.85  ? 284 ASP R CG  1 
ATOM 6999 O OD1 . ASP D 4 431 ? 129.984 133.615 191.991 1.00 70.85  ? 284 ASP R OD1 1 
ATOM 7000 O OD2 . ASP D 4 431 ? 129.597 131.459 191.992 1.00 70.85  ? 284 ASP R OD2 1 
ATOM 7001 N N   . LEU D 4 432 ? 129.526 135.153 189.995 1.00 77.68  ? 285 LEU R N   1 
ATOM 7002 C CA  . LEU D 4 432 ? 128.215 135.738 189.738 1.00 77.68  ? 285 LEU R CA  1 
ATOM 7003 C C   . LEU D 4 432 ? 128.095 136.188 188.292 1.00 77.68  ? 285 LEU R C   1 
ATOM 7004 O O   . LEU D 4 432 ? 127.065 135.963 187.647 1.00 77.68  ? 285 LEU R O   1 
ATOM 7005 C CB  . LEU D 4 432 ? 127.963 136.912 190.685 1.00 77.68  ? 285 LEU R CB  1 
ATOM 7006 C CG  . LEU D 4 432 ? 128.029 136.593 192.178 1.00 77.68  ? 285 LEU R CG  1 
ATOM 7007 C CD1 . LEU D 4 432 ? 127.699 137.824 193.009 1.00 77.68  ? 285 LEU R CD1 1 
ATOM 7008 C CD2 . LEU D 4 432 ? 127.096 135.442 192.511 1.00 77.68  ? 285 LEU R CD2 1 
ATOM 7009 N N   . PHE D 4 433 ? 129.158 136.783 187.747 1.00 77.39  ? 286 PHE R N   1 
ATOM 7010 C CA  . PHE D 4 433 ? 129.169 137.149 186.342 1.00 77.39  ? 286 PHE R CA  1 
ATOM 7011 C C   . PHE D 4 433 ? 130.105 136.304 185.490 1.00 77.39  ? 286 PHE R C   1 
ATOM 7012 O O   . PHE D 4 433 ? 129.918 136.268 184.277 1.00 77.39  ? 286 PHE R O   1 
ATOM 7013 C CB  . PHE D 4 433 ? 129.512 138.640 186.156 1.00 77.39  ? 286 PHE R CB  1 
ATOM 7014 C CG  . PHE D 4 433 ? 130.775 139.088 186.844 1.00 77.39  ? 286 PHE R CG  1 
ATOM 7015 C CD1 . PHE D 4 433 ? 130.840 139.197 188.225 1.00 77.39  ? 286 PHE R CD1 1 
ATOM 7016 C CD2 . PHE D 4 433 ? 131.886 139.441 186.099 1.00 77.39  ? 286 PHE R CD2 1 
ATOM 7017 C CE1 . PHE D 4 433 ? 131.997 139.618 188.846 1.00 77.39  ? 286 PHE R CE1 1 
ATOM 7018 C CE2 . PHE D 4 433 ? 133.043 139.868 186.716 1.00 77.39  ? 286 PHE R CE2 1 
ATOM 7019 C CZ  . PHE D 4 433 ? 133.099 139.955 188.091 1.00 77.39  ? 286 PHE R CZ  1 
ATOM 7020 N N   . LEU D 4 434 ? 131.069 135.590 186.075 1.00 70.54  ? 287 LEU R N   1 
ATOM 7021 C CA  . LEU D 4 434 ? 131.849 134.652 185.273 1.00 70.54  ? 287 LEU R CA  1 
ATOM 7022 C C   . LEU D 4 434 ? 131.012 133.456 184.839 1.00 70.54  ? 287 LEU R C   1 
ATOM 7023 O O   . LEU D 4 434 ? 131.446 132.680 183.983 1.00 70.54  ? 287 LEU R O   1 
ATOM 7024 C CB  . LEU D 4 434 ? 133.078 134.178 186.046 1.00 70.54  ? 287 LEU R CB  1 
ATOM 7025 C CG  . LEU D 4 434 ? 134.262 133.702 185.209 1.00 70.54  ? 287 LEU R CG  1 
ATOM 7026 C CD1 . LEU D 4 434 ? 134.635 134.748 184.187 1.00 70.54  ? 287 LEU R CD1 1 
ATOM 7027 C CD2 . LEU D 4 434 ? 135.454 133.346 186.094 1.00 70.54  ? 287 LEU R CD2 1 
ATOM 7028 N N   . MET D 4 435 ? 129.819 133.305 185.401 1.00 65.70  ? 288 MET R N   1 
ATOM 7029 C CA  . MET D 4 435 ? 128.939 132.209 185.071 1.00 65.70  ? 288 MET R CA  1 
ATOM 7030 C C   . MET D 4 435 ? 127.836 132.686 184.142 1.00 65.70  ? 288 MET R C   1 
ATOM 7031 O O   . MET D 4 435 ? 127.229 131.869 183.441 1.00 65.70  ? 288 MET R O   1 
ATOM 7032 C CB  . MET D 4 435 ? 128.289 131.666 186.349 1.00 65.70  ? 288 MET R CB  1 
ATOM 7033 C CG  . MET D 4 435 ? 129.174 130.862 187.296 1.00 65.70  ? 288 MET R CG  1 
ATOM 7034 S SD  . MET D 4 435 ? 129.548 129.131 187.028 1.00 65.70  ? 288 MET R SD  1 
ATOM 7035 C CE  . MET D 4 435 ? 131.295 129.200 187.409 1.00 65.70  ? 288 MET R CE  1 
ATOM 7036 N N   . ASN D 4 436 ? 127.562 133.991 184.129 1.00 60.05  ? 289 ASN R N   1 
ATOM 7037 C CA  . ASN D 4 436 ? 126.428 134.566 183.425 1.00 60.05  ? 289 ASN R CA  1 
ATOM 7038 C C   . ASN D 4 436 ? 126.816 135.625 182.411 1.00 60.05  ? 289 ASN R C   1 
ATOM 7039 O O   . ASN D 4 436 ? 125.928 136.245 181.815 1.00 60.05  ? 289 ASN R O   1 
ATOM 7040 C CB  . ASN D 4 436 ? 125.442 135.168 184.425 1.00 60.05  ? 289 ASN R CB  1 
ATOM 7041 C CG  . ASN D 4 436 ? 125.344 134.361 185.694 1.00 60.05  ? 289 ASN R CG  1 
ATOM 7042 O OD1 . ASN D 4 436 ? 125.525 133.148 185.688 1.00 60.05  ? 289 ASN R OD1 1 
ATOM 7043 N ND2 . ASN D 4 436 ? 125.077 135.033 186.797 1.00 60.05  ? 289 ASN R ND2 1 
ATOM 7044 N N   . ILE D 4 437 ? 128.111 135.864 182.206 1.00 58.39  ? 290 ILE R N   1 
ATOM 7045 C CA  . ILE D 4 437 ? 128.556 136.736 181.134 1.00 58.39  ? 290 ILE R CA  1 
ATOM 7046 C C   . ILE D 4 437 ? 128.824 135.938 179.873 1.00 58.39  ? 290 ILE R C   1 
ATOM 7047 O O   . ILE D 4 437 ? 129.000 136.532 178.799 1.00 58.39  ? 290 ILE R O   1 
ATOM 7048 C CB  . ILE D 4 437 ? 129.798 137.534 181.580 1.00 58.39  ? 290 ILE R CB  1 
ATOM 7049 C CG1 . ILE D 4 437 ? 129.831 138.899 180.885 1.00 58.39  ? 290 ILE R CG1 1 
ATOM 7050 C CG2 . ILE D 4 437 ? 131.060 136.749 181.307 1.00 58.39  ? 290 ILE R CG2 1 
ATOM 7051 C CD1 . ILE D 4 437 ? 130.877 139.836 181.432 1.00 58.39  ? 290 ILE R CD1 1 
ATOM 7052 N N   . PHE D 4 438 ? 128.847 134.610 179.968 1.00 58.39  ? 291 PHE R N   1 
ATOM 7053 C CA  . PHE D 4 438 ? 128.893 133.792 178.764 1.00 58.39  ? 291 PHE R CA  1 
ATOM 7054 C C   . PHE D 4 438 ? 127.727 134.073 177.828 1.00 58.39  ? 291 PHE R C   1 
ATOM 7055 O O   . PHE D 4 438 ? 127.951 134.087 176.606 1.00 58.39  ? 291 PHE R O   1 
ATOM 7056 C CB  . PHE D 4 438 ? 128.966 132.309 179.136 1.00 58.39  ? 291 PHE R CB  1 
ATOM 7057 C CG  . PHE D 4 438 ? 129.740 131.483 178.153 1.00 58.39  ? 291 PHE R CG  1 
ATOM 7058 C CD1 . PHE D 4 438 ? 131.120 131.538 178.127 1.00 58.39  ? 291 PHE R CD1 1 
ATOM 7059 C CD2 . PHE D 4 438 ? 129.090 130.649 177.259 1.00 58.39  ? 291 PHE R CD2 1 
ATOM 7060 C CE1 . PHE D 4 438 ? 131.838 130.787 177.228 1.00 58.39  ? 291 PHE R CE1 1 
ATOM 7061 C CE2 . PHE D 4 438 ? 129.807 129.889 176.355 1.00 58.39  ? 291 PHE R CE2 1 
ATOM 7062 C CZ  . PHE D 4 438 ? 131.184 129.959 176.341 1.00 58.39  ? 291 PHE R CZ  1 
ATOM 7063 N N   . PRO D 4 439 ? 126.490 134.275 178.293 1.00 58.39  ? 292 PRO R N   1 
ATOM 7064 C CA  . PRO D 4 439 ? 125.463 134.768 177.365 1.00 58.39  ? 292 PRO R CA  1 
ATOM 7065 C C   . PRO D 4 439 ? 125.831 136.090 176.725 1.00 58.39  ? 292 PRO R C   1 
ATOM 7066 O O   . PRO D 4 439 ? 125.557 136.301 175.538 1.00 58.39  ? 292 PRO R O   1 
ATOM 7067 C CB  . PRO D 4 439 ? 124.219 134.897 178.249 1.00 58.39  ? 292 PRO R CB  1 
ATOM 7068 C CG  . PRO D 4 439 ? 124.438 133.980 179.360 1.00 58.39  ? 292 PRO R CG  1 
ATOM 7069 C CD  . PRO D 4 439 ? 125.909 133.877 179.586 1.00 58.39  ? 292 PRO R CD  1 
ATOM 7070 N N   . TYR D 4 440 ? 126.468 136.988 177.474 1.00 58.39  ? 293 TYR R N   1 
ATOM 7071 C CA  . TYR D 4 440 ? 126.793 138.296 176.917 1.00 58.39  ? 293 TYR R CA  1 
ATOM 7072 C C   . TYR D 4 440 ? 127.947 138.207 175.931 1.00 58.39  ? 293 TYR R C   1 
ATOM 7073 O O   . TYR D 4 440 ? 127.920 138.848 174.875 1.00 58.39  ? 293 TYR R O   1 
ATOM 7074 C CB  . TYR D 4 440 ? 127.108 139.274 178.044 1.00 58.39  ? 293 TYR R CB  1 
ATOM 7075 C CG  . TYR D 4 440 ? 125.961 139.443 179.009 1.00 58.39  ? 293 TYR R CG  1 
ATOM 7076 C CD1 . TYR D 4 440 ? 124.725 139.884 178.566 1.00 58.39  ? 293 TYR R CD1 1 
ATOM 7077 C CD2 . TYR D 4 440 ? 126.115 139.167 180.359 1.00 58.39  ? 293 TYR R CD2 1 
ATOM 7078 C CE1 . TYR D 4 440 ? 123.673 140.050 179.441 1.00 58.39  ? 293 TYR R CE1 1 
ATOM 7079 C CE2 . TYR D 4 440 ? 125.072 139.327 181.242 1.00 58.39  ? 293 TYR R CE2 1 
ATOM 7080 C CZ  . TYR D 4 440 ? 123.850 139.768 180.778 1.00 58.39  ? 293 TYR R CZ  1 
ATOM 7081 O OH  . TYR D 4 440 ? 122.802 139.930 181.653 1.00 58.39  ? 293 TYR R OH  1 
ATOM 7082 N N   . CYS D 4 441 ? 128.969 137.414 176.252 1.00 58.39  ? 294 CYS R N   1 
ATOM 7083 C CA  . CYS D 4 441 ? 130.034 137.173 175.288 1.00 58.39  ? 294 CYS R CA  1 
ATOM 7084 C C   . CYS D 4 441 ? 129.496 136.469 174.053 1.00 58.39  ? 294 CYS R C   1 
ATOM 7085 O O   . CYS D 4 441 ? 129.964 136.720 172.936 1.00 58.39  ? 294 CYS R O   1 
ATOM 7086 C CB  . CYS D 4 441 ? 131.144 136.347 175.934 1.00 58.39  ? 294 CYS R CB  1 
ATOM 7087 S SG  . CYS D 4 441 ? 132.341 137.330 176.851 1.00 58.39  ? 294 CYS R SG  1 
ATOM 7088 N N   . THR D 4 442 ? 128.512 135.590 174.239 1.00 58.39  ? 295 THR R N   1 
ATOM 7089 C CA  . THR D 4 442 ? 127.847 134.950 173.115 1.00 58.39  ? 295 THR R CA  1 
ATOM 7090 C C   . THR D 4 442 ? 127.158 135.981 172.237 1.00 58.39  ? 295 THR R C   1 
ATOM 7091 O O   . THR D 4 442 ? 127.270 135.938 171.007 1.00 58.39  ? 295 THR R O   1 
ATOM 7092 C CB  . THR D 4 442 ? 126.837 133.926 173.636 1.00 58.39  ? 295 THR R CB  1 
ATOM 7093 O OG1 . THR D 4 442 ? 127.522 132.898 174.361 1.00 58.39  ? 295 THR R OG1 1 
ATOM 7094 C CG2 . THR D 4 442 ? 126.069 133.298 172.498 1.00 58.39  ? 295 THR R CG2 1 
ATOM 7095 N N   . CYS D 4 443 ? 126.447 136.923 172.855 1.00 58.39  ? 296 CYS R N   1 
ATOM 7096 C CA  . CYS D 4 443 ? 125.780 137.968 172.090 1.00 58.39  ? 296 CYS R CA  1 
ATOM 7097 C C   . CYS D 4 443 ? 126.789 138.843 171.360 1.00 58.39  ? 296 CYS R C   1 
ATOM 7098 O O   . CYS D 4 443 ? 126.540 139.283 170.232 1.00 58.39  ? 296 CYS R O   1 
ATOM 7099 C CB  . CYS D 4 443 ? 124.903 138.805 173.014 1.00 58.39  ? 296 CYS R CB  1 
ATOM 7100 S SG  . CYS D 4 443 ? 123.500 137.904 173.694 1.00 58.39  ? 296 CYS R SG  1 
ATOM 7101 N N   . ILE D 4 444 ? 127.929 139.118 171.992 1.00 58.39  ? 297 ILE R N   1 
ATOM 7102 C CA  . ILE D 4 444 ? 128.963 139.920 171.343 1.00 58.39  ? 297 ILE R CA  1 
ATOM 7103 C C   . ILE D 4 444 ? 129.537 139.183 170.136 1.00 58.39  ? 297 ILE R C   1 
ATOM 7104 O O   . ILE D 4 444 ? 129.728 139.767 169.060 1.00 58.39  ? 297 ILE R O   1 
ATOM 7105 C CB  . ILE D 4 444 ? 130.054 140.300 172.359 1.00 58.39  ? 297 ILE R CB  1 
ATOM 7106 C CG1 . ILE D 4 444 ? 129.470 141.205 173.447 1.00 58.39  ? 297 ILE R CG1 1 
ATOM 7107 C CG2 . ILE D 4 444 ? 131.214 140.987 171.662 1.00 58.39  ? 297 ILE R CG2 1 
ATOM 7108 C CD1 . ILE D 4 444 ? 130.505 142.019 174.200 1.00 58.39  ? 297 ILE R CD1 1 
ATOM 7109 N N   . SER D 4 445 ? 129.820 137.891 170.288 1.00 58.39  ? 298 SER R N   1 
ATOM 7110 C CA  . SER D 4 445 ? 130.296 137.118 169.149 1.00 58.39  ? 298 SER R CA  1 
ATOM 7111 C C   . SER D 4 445 ? 129.252 137.081 168.042 1.00 58.39  ? 298 SER R C   1 
ATOM 7112 O O   . SER D 4 445 ? 129.592 137.140 166.855 1.00 58.39  ? 298 SER R O   1 
ATOM 7113 C CB  . SER D 4 445 ? 130.670 135.705 169.588 1.00 58.39  ? 298 SER R CB  1 
ATOM 7114 O OG  . SER D 4 445 ? 131.690 135.180 168.762 1.00 58.39  ? 298 SER R OG  1 
ATOM 7115 N N   . TYR D 4 446 ? 127.974 136.984 168.411 1.00 58.39  ? 299 TYR R N   1 
ATOM 7116 C CA  . TYR D 4 446 ? 126.917 136.997 167.410 1.00 58.39  ? 299 TYR R CA  1 
ATOM 7117 C C   . TYR D 4 446 ? 126.841 138.329 166.683 1.00 58.39  ? 299 TYR R C   1 
ATOM 7118 O O   . TYR D 4 446 ? 126.639 138.353 165.464 1.00 58.39  ? 299 TYR R O   1 
ATOM 7119 C CB  . TYR D 4 446 ? 125.572 136.677 168.053 1.00 58.39  ? 299 TYR R CB  1 
ATOM 7120 C CG  . TYR D 4 446 ? 125.242 135.207 168.071 1.00 58.39  ? 299 TYR R CG  1 
ATOM 7121 C CD1 . TYR D 4 446 ? 124.814 134.562 166.922 1.00 58.39  ? 299 TYR R CD1 1 
ATOM 7122 C CD2 . TYR D 4 446 ? 125.349 134.465 169.237 1.00 58.39  ? 299 TYR R CD2 1 
ATOM 7123 C CE1 . TYR D 4 446 ? 124.508 133.221 166.931 1.00 58.39  ? 299 TYR R CE1 1 
ATOM 7124 C CE2 . TYR D 4 446 ? 125.042 133.129 169.255 1.00 58.39  ? 299 TYR R CE2 1 
ATOM 7125 C CZ  . TYR D 4 446 ? 124.623 132.510 168.103 1.00 58.39  ? 299 TYR R CZ  1 
ATOM 7126 O OH  . TYR D 4 446 ? 124.317 131.172 168.126 1.00 58.39  ? 299 TYR R OH  1 
ATOM 7127 N N   . VAL D 4 447 ? 126.992 139.444 167.398 1.00 58.39  ? 300 VAL R N   1 
ATOM 7128 C CA  . VAL D 4 447 ? 126.917 140.732 166.718 1.00 58.39  ? 300 VAL R CA  1 
ATOM 7129 C C   . VAL D 4 447 ? 128.164 140.966 165.878 1.00 58.39  ? 300 VAL R C   1 
ATOM 7130 O O   . VAL D 4 447 ? 128.127 141.767 164.937 1.00 58.39  ? 300 VAL R O   1 
ATOM 7131 C CB  . VAL D 4 447 ? 126.678 141.892 167.705 1.00 58.39  ? 300 VAL R CB  1 
ATOM 7132 C CG1 . VAL D 4 447 ? 127.840 142.065 168.655 1.00 58.39  ? 300 VAL R CG1 1 
ATOM 7133 C CG2 . VAL D 4 447 ? 126.367 143.193 166.966 1.00 58.39  ? 300 VAL R CG2 1 
ATOM 7134 N N   . ASN D 4 448 ? 129.266 140.270 166.176 1.00 58.39  ? 301 ASN R N   1 
ATOM 7135 C CA  . ASN D 4 448 ? 130.399 140.276 165.252 1.00 58.39  ? 301 ASN R CA  1 
ATOM 7136 C C   . ASN D 4 448 ? 129.978 139.812 163.866 1.00 58.39  ? 301 ASN R C   1 
ATOM 7137 O O   . ASN D 4 448 ? 130.410 140.373 162.851 1.00 58.39  ? 301 ASN R O   1 
ATOM 7138 C CB  . ASN D 4 448 ? 131.520 139.378 165.758 1.00 58.39  ? 301 ASN R CB  1 
ATOM 7139 C CG  . ASN D 4 448 ? 132.798 139.572 164.983 1.00 58.39  ? 301 ASN R CG  1 
ATOM 7140 O OD1 . ASN D 4 448 ? 133.241 138.681 164.265 1.00 58.39  ? 301 ASN R OD1 1 
ATOM 7141 N ND2 . ASN D 4 448 ? 133.400 140.744 165.123 1.00 58.39  ? 301 ASN R ND2 1 
ATOM 7142 N N   . SER D 4 449 ? 129.153 138.770 163.808 1.00 58.39  ? 302 SER R N   1 
ATOM 7143 C CA  . SER D 4 449 ? 128.669 138.277 162.527 1.00 58.39  ? 302 SER R CA  1 
ATOM 7144 C C   . SER D 4 449 ? 127.868 139.350 161.804 1.00 58.39  ? 302 SER R C   1 
ATOM 7145 O O   . SER D 4 449 ? 128.026 139.546 160.597 1.00 58.39  ? 302 SER R O   1 
ATOM 7146 C CB  . SER D 4 449 ? 127.833 137.017 162.743 1.00 58.39  ? 302 SER R CB  1 
ATOM 7147 O OG  . SER D 4 449 ? 126.630 137.314 163.430 1.00 58.39  ? 302 SER R OG  1 
ATOM 7148 N N   . CYS D 4 450 ? 127.016 140.073 162.534 1.00 58.39  ? 303 CYS R N   1 
ATOM 7149 C CA  . CYS D 4 450 ? 126.242 141.148 161.928 1.00 58.39  ? 303 CYS R CA  1 
ATOM 7150 C C   . CYS D 4 450 ? 127.108 142.335 161.530 1.00 58.39  ? 303 CYS R C   1 
ATOM 7151 O O   . CYS D 4 450 ? 126.712 143.110 160.653 1.00 58.39  ? 303 CYS R O   1 
ATOM 7152 C CB  . CYS D 4 450 ? 125.146 141.605 162.885 1.00 58.39  ? 303 CYS R CB  1 
ATOM 7153 S SG  . CYS D 4 450 ? 124.026 142.822 162.182 1.00 58.39  ? 303 CYS R SG  1 
ATOM 7154 N N   . LEU D 4 451 ? 128.268 142.503 162.161 1.00 68.89  ? 304 LEU R N   1 
ATOM 7155 C CA  . LEU D 4 451 ? 129.174 143.591 161.815 1.00 68.89  ? 304 LEU R CA  1 
ATOM 7156 C C   . LEU D 4 451 ? 130.076 143.259 160.634 1.00 68.89  ? 304 LEU R C   1 
ATOM 7157 O O   . LEU D 4 451 ? 130.556 144.177 159.959 1.00 68.89  ? 304 LEU R O   1 
ATOM 7158 C CB  . LEU D 4 451 ? 130.039 143.966 163.020 1.00 68.89  ? 304 LEU R CB  1 
ATOM 7159 C CG  . LEU D 4 451 ? 129.408 144.927 164.028 1.00 68.89  ? 304 LEU R CG  1 
ATOM 7160 C CD1 . LEU D 4 451 ? 130.415 145.313 165.101 1.00 68.89  ? 304 LEU R CD1 1 
ATOM 7161 C CD2 . LEU D 4 451 ? 128.873 146.160 163.321 1.00 68.89  ? 304 LEU R CD2 1 
ATOM 7162 N N   . ASN D 4 452 ? 130.331 141.974 160.385 1.00 65.80  ? 305 ASN R N   1 
ATOM 7163 C CA  . ASN D 4 452 ? 131.124 141.599 159.215 1.00 65.80  ? 305 ASN R CA  1 
ATOM 7164 C C   . ASN D 4 452 ? 130.589 142.147 157.893 1.00 65.80  ? 305 ASN R C   1 
ATOM 7165 O O   . ASN D 4 452 ? 131.411 142.598 157.077 1.00 65.80  ? 305 ASN R O   1 
ATOM 7166 C CB  . ASN D 4 452 ? 131.263 140.074 159.118 1.00 65.80  ? 305 ASN R CB  1 
ATOM 7167 C CG  . ASN D 4 452 ? 132.010 139.475 160.286 1.00 65.80  ? 305 ASN R CG  1 
ATOM 7168 O OD1 . ASN D 4 452 ? 131.452 138.710 161.068 1.00 65.80  ? 305 ASN R OD1 1 
ATOM 7169 N ND2 . ASN D 4 452 ? 133.286 139.819 160.410 1.00 65.80  ? 305 ASN R ND2 1 
ATOM 7170 N N   . PRO D 4 453 ? 129.281 142.121 157.598 1.00 70.71  ? 306 PRO R N   1 
ATOM 7171 C CA  . PRO D 4 453 ? 128.835 142.591 156.275 1.00 70.71  ? 306 PRO R CA  1 
ATOM 7172 C C   . PRO D 4 453 ? 129.216 144.024 155.963 1.00 70.71  ? 306 PRO R C   1 
ATOM 7173 O O   . PRO D 4 453 ? 129.542 144.334 154.811 1.00 70.71  ? 306 PRO R O   1 
ATOM 7174 C CB  . PRO D 4 453 ? 127.314 142.424 156.349 1.00 70.71  ? 306 PRO R CB  1 
ATOM 7175 C CG  . PRO D 4 453 ? 127.119 141.330 157.297 1.00 70.71  ? 306 PRO R CG  1 
ATOM 7176 C CD  . PRO D 4 453 ? 128.156 141.546 158.350 1.00 70.71  ? 306 PRO R CD  1 
ATOM 7177 N N   . PHE D 4 454 ? 129.185 144.910 156.949 1.00 70.51  ? 307 PHE R N   1 
ATOM 7178 C CA  . PHE D 4 454 ? 129.480 146.313 156.707 1.00 70.51  ? 307 PHE R CA  1 
ATOM 7179 C C   . PHE D 4 454 ? 130.972 146.613 156.710 1.00 70.51  ? 307 PHE R C   1 
ATOM 7180 O O   . PHE D 4 454 ? 131.359 147.744 156.400 1.00 70.51  ? 307 PHE R O   1 
ATOM 7181 C CB  . PHE D 4 454 ? 128.772 147.188 157.747 1.00 70.51  ? 307 PHE R CB  1 
ATOM 7182 C CG  . PHE D 4 454 ? 128.453 148.572 157.259 1.00 70.51  ? 307 PHE R CG  1 
ATOM 7183 C CD1 . PHE D 4 454 ? 127.368 148.796 156.428 1.00 70.51  ? 307 PHE R CD1 1 
ATOM 7184 C CD2 . PHE D 4 454 ? 129.238 149.650 157.632 1.00 70.51  ? 307 PHE R CD2 1 
ATOM 7185 C CE1 . PHE D 4 454 ? 127.073 150.070 155.979 1.00 70.51  ? 307 PHE R CE1 1 
ATOM 7186 C CE2 . PHE D 4 454 ? 128.949 150.926 157.185 1.00 70.51  ? 307 PHE R CE2 1 
ATOM 7187 C CZ  . PHE D 4 454 ? 127.865 151.136 156.357 1.00 70.51  ? 307 PHE R CZ  1 
ATOM 7188 N N   . LEU D 4 455 ? 131.818 145.640 157.045 1.00 61.44  ? 308 LEU R N   1 
ATOM 7189 C CA  . LEU D 4 455 ? 133.253 145.885 157.123 1.00 61.44  ? 308 LEU R CA  1 
ATOM 7190 C C   . LEU D 4 455 ? 134.029 145.070 156.098 1.00 61.44  ? 308 LEU R C   1 
ATOM 7191 O O   . LEU D 4 455 ? 134.795 145.648 155.320 1.00 61.44  ? 308 LEU R O   1 
ATOM 7192 C CB  . LEU D 4 455 ? 133.753 145.602 158.544 1.00 61.44  ? 308 LEU R CB  1 
ATOM 7193 C CG  . LEU D 4 455 ? 134.061 146.850 159.381 1.00 61.44  ? 308 LEU R CG  1 
ATOM 7194 C CD1 . LEU D 4 455 ? 135.340 147.545 158.941 1.00 61.44  ? 308 LEU R CD1 1 
ATOM 7195 C CD2 . LEU D 4 455 ? 132.889 147.823 159.362 1.00 61.44  ? 308 LEU R CD2 1 
ATOM 7196 N N   . TYR D 4 456 ? 133.867 143.749 156.068 1.00 63.12  ? 309 TYR R N   1 
ATOM 7197 C CA  . TYR D 4 456 ? 134.527 142.923 155.055 1.00 63.12  ? 309 TYR R CA  1 
ATOM 7198 C C   . TYR D 4 456 ? 133.626 142.684 153.848 1.00 63.12  ? 309 TYR R C   1 
ATOM 7199 O O   . TYR D 4 456 ? 133.509 141.555 153.376 1.00 63.12  ? 309 TYR R O   1 
ATOM 7200 C CB  . TYR D 4 456 ? 134.959 141.589 155.654 1.00 63.12  ? 309 TYR R CB  1 
ATOM 7201 C CG  . TYR D 4 456 ? 135.730 141.648 156.949 1.00 63.12  ? 309 TYR R CG  1 
ATOM 7202 C CD1 . TYR D 4 456 ? 135.080 141.860 158.158 1.00 63.12  ? 309 TYR R CD1 1 
ATOM 7203 C CD2 . TYR D 4 456 ? 137.101 141.437 156.972 1.00 63.12  ? 309 TYR R CD2 1 
ATOM 7204 C CE1 . TYR D 4 456 ? 135.775 141.899 159.347 1.00 63.12  ? 309 TYR R CE1 1 
ATOM 7205 C CE2 . TYR D 4 456 ? 137.807 141.469 158.160 1.00 63.12  ? 309 TYR R CE2 1 
ATOM 7206 C CZ  . TYR D 4 456 ? 137.137 141.703 159.345 1.00 63.12  ? 309 TYR R CZ  1 
ATOM 7207 O OH  . TYR D 4 456 ? 137.825 141.740 160.535 1.00 63.12  ? 309 TYR R OH  1 
ATOM 7208 N N   . ALA D 4 457 ? 133.019 143.744 153.313 1.00 75.09  ? 310 ALA R N   1 
ATOM 7209 C CA  . ALA D 4 457 ? 132.125 143.626 152.164 1.00 75.09  ? 310 ALA R CA  1 
ATOM 7210 C C   . ALA D 4 457 ? 131.591 144.980 151.727 1.00 75.09  ? 310 ALA R C   1 
ATOM 7211 O O   . ALA D 4 457 ? 131.921 145.469 150.643 1.00 75.09  ? 310 ALA R O   1 
ATOM 7212 C CB  . ALA D 4 457 ? 130.943 142.702 152.471 1.00 75.09  ? 310 ALA R CB  1 
ATOM 7213 N N   . PHE D 4 458 ? 130.760 145.585 152.577 1.00 89.24  ? 311 PHE R N   1 
ATOM 7214 C CA  . PHE D 4 458 ? 129.965 146.741 152.173 1.00 89.24  ? 311 PHE R CA  1 
ATOM 7215 C C   . PHE D 4 458 ? 130.831 147.947 151.839 1.00 89.24  ? 311 PHE R C   1 
ATOM 7216 O O   . PHE D 4 458 ? 130.486 148.731 150.949 1.00 89.24  ? 311 PHE R O   1 
ATOM 7217 C CB  . PHE D 4 458 ? 128.977 147.103 153.278 1.00 89.24  ? 311 PHE R CB  1 
ATOM 7218 C CG  . PHE D 4 458 ? 127.673 147.649 152.774 1.00 89.24  ? 311 PHE R CG  1 
ATOM 7219 C CD1 . PHE D 4 458 ? 126.682 146.801 152.313 1.00 89.24  ? 311 PHE R CD1 1 
ATOM 7220 C CD2 . PHE D 4 458 ? 127.441 149.015 152.757 1.00 89.24  ? 311 PHE R CD2 1 
ATOM 7221 C CE1 . PHE D 4 458 ? 125.479 147.304 151.858 1.00 89.24  ? 311 PHE R CE1 1 
ATOM 7222 C CE2 . PHE D 4 458 ? 126.243 149.523 152.296 1.00 89.24  ? 311 PHE R CE2 1 
ATOM 7223 C CZ  . PHE D 4 458 ? 125.261 148.667 151.844 1.00 89.24  ? 311 PHE R CZ  1 
ATOM 7224 N N   . PHE D 4 459 ? 131.955 148.111 152.540 1.00 97.51  ? 312 PHE R N   1 
ATOM 7225 C CA  . PHE D 4 459 ? 132.684 149.378 152.556 1.00 97.51  ? 312 PHE R CA  1 
ATOM 7226 C C   . PHE D 4 459 ? 132.944 149.964 151.170 1.00 97.51  ? 312 PHE R C   1 
ATOM 7227 O O   . PHE D 4 459 ? 132.690 151.150 150.932 1.00 97.51  ? 312 PHE R O   1 
ATOM 7228 C CB  . PHE D 4 459 ? 134.013 149.189 153.293 1.00 97.51  ? 312 PHE R CB  1 
ATOM 7229 C CG  . PHE D 4 459 ? 135.107 150.090 152.800 1.00 97.51  ? 312 PHE R CG  1 
ATOM 7230 C CD1 . PHE D 4 459 ? 135.016 151.467 152.945 1.00 97.51  ? 312 PHE R CD1 1 
ATOM 7231 C CD2 . PHE D 4 459 ? 136.220 149.560 152.176 1.00 97.51  ? 312 PHE R CD2 1 
ATOM 7232 C CE1 . PHE D 4 459 ? 136.014 152.294 152.472 1.00 97.51  ? 312 PHE R CE1 1 
ATOM 7233 C CE2 . PHE D 4 459 ? 137.228 150.381 151.711 1.00 97.51  ? 312 PHE R CE2 1 
ATOM 7234 C CZ  . PHE D 4 459 ? 137.125 151.750 151.860 1.00 97.51  ? 312 PHE R CZ  1 
ATOM 7235 N N   . ASP D 4 460 ? 133.454 149.154 150.251 1.00 108.96 ? 313 ASP R N   1 
ATOM 7236 C CA  . ASP D 4 460 ? 133.932 149.662 148.970 1.00 108.96 ? 313 ASP R CA  1 
ATOM 7237 C C   . ASP D 4 460 ? 132.789 150.330 148.205 1.00 108.96 ? 313 ASP R C   1 
ATOM 7238 O O   . ASP D 4 460 ? 131.744 149.698 147.993 1.00 108.96 ? 313 ASP R O   1 
ATOM 7239 C CB  . ASP D 4 460 ? 134.547 148.511 148.173 1.00 108.96 ? 313 ASP R CB  1 
ATOM 7240 C CG  . ASP D 4 460 ? 135.083 148.943 146.826 1.00 108.96 ? 313 ASP R CG  1 
ATOM 7241 O OD1 . ASP D 4 460 ? 135.460 150.120 146.676 1.00 108.96 ? 313 ASP R OD1 1 
ATOM 7242 O OD2 . ASP D 4 460 ? 135.154 148.089 145.921 1.00 108.96 ? 313 ASP R OD2 1 
ATOM 7243 N N   . PRO D 4 461 ? 132.930 151.600 147.806 1.00 110.62 ? 314 PRO R N   1 
ATOM 7244 C CA  . PRO D 4 461 ? 131.787 152.319 147.214 1.00 110.62 ? 314 PRO R CA  1 
ATOM 7245 C C   . PRO D 4 461 ? 131.230 151.696 145.946 1.00 110.62 ? 314 PRO R C   1 
ATOM 7246 O O   . PRO D 4 461 ? 130.037 151.863 145.674 1.00 110.62 ? 314 PRO R O   1 
ATOM 7247 C CB  . PRO D 4 461 ? 132.363 153.716 146.944 1.00 110.62 ? 314 PRO R CB  1 
ATOM 7248 C CG  . PRO D 4 461 ? 133.437 153.870 147.957 1.00 110.62 ? 314 PRO R CG  1 
ATOM 7249 C CD  . PRO D 4 461 ? 134.052 152.508 148.097 1.00 110.62 ? 314 PRO R CD  1 
ATOM 7250 N N   . ARG D 4 462 ? 132.044 151.010 145.141 1.00 116.42 ? 315 ARG R N   1 
ATOM 7251 C CA  . ARG D 4 462 ? 131.476 150.312 143.992 1.00 116.42 ? 315 ARG R CA  1 
ATOM 7252 C C   . ARG D 4 462 ? 130.555 149.184 144.447 1.00 116.42 ? 315 ARG R C   1 
ATOM 7253 O O   . ARG D 4 462 ? 129.466 148.996 143.889 1.00 116.42 ? 315 ARG R O   1 
ATOM 7254 C CB  . ARG D 4 462 ? 132.589 149.810 143.067 1.00 116.42 ? 315 ARG R CB  1 
ATOM 7255 C CG  . ARG D 4 462 ? 133.232 148.489 143.443 1.00 116.42 ? 315 ARG R CG  1 
ATOM 7256 C CD  . ARG D 4 462 ? 134.533 148.287 142.686 1.00 116.42 ? 315 ARG R CD  1 
ATOM 7257 N NE  . ARG D 4 462 ? 135.342 149.500 142.665 1.00 116.42 ? 315 ARG R NE  1 
ATOM 7258 C CZ  . ARG D 4 462 ? 136.494 149.645 143.304 1.00 116.42 ? 315 ARG R CZ  1 
ATOM 7259 N NH1 . ARG D 4 462 ? 137.007 148.669 144.035 1.00 116.42 ? 315 ARG R NH1 1 
ATOM 7260 N NH2 . ARG D 4 462 ? 137.148 150.800 143.209 1.00 116.42 ? 315 ARG R NH2 1 
ATOM 7261 N N   . PHE D 4 463 ? 130.949 148.460 145.496 1.00 102.69 ? 316 PHE R N   1 
ATOM 7262 C CA  . PHE D 4 463 ? 130.048 147.492 146.108 1.00 102.69 ? 316 PHE R CA  1 
ATOM 7263 C C   . PHE D 4 463 ? 128.808 148.176 146.664 1.00 102.69 ? 316 PHE R C   1 
ATOM 7264 O O   . PHE D 4 463 ? 127.704 147.636 146.560 1.00 102.69 ? 316 PHE R O   1 
ATOM 7265 C CB  . PHE D 4 463 ? 130.778 146.731 147.216 1.00 102.69 ? 316 PHE R CB  1 
ATOM 7266 C CG  . PHE D 4 463 ? 129.993 145.587 147.794 1.00 102.69 ? 316 PHE R CG  1 
ATOM 7267 C CD1 . PHE D 4 463 ? 129.975 144.356 147.167 1.00 102.69 ? 316 PHE R CD1 1 
ATOM 7268 C CD2 . PHE D 4 463 ? 129.267 145.746 148.960 1.00 102.69 ? 316 PHE R CD2 1 
ATOM 7269 C CE1 . PHE D 4 463 ? 129.256 143.300 147.693 1.00 102.69 ? 316 PHE R CE1 1 
ATOM 7270 C CE2 . PHE D 4 463 ? 128.546 144.695 149.494 1.00 102.69 ? 316 PHE R CE2 1 
ATOM 7271 C CZ  . PHE D 4 463 ? 128.539 143.471 148.859 1.00 102.69 ? 316 PHE R CZ  1 
ATOM 7272 N N   . ARG D 4 464 ? 128.970 149.365 147.247 1.00 107.75 ? 317 ARG R N   1 
ATOM 7273 C CA  . ARG D 4 464 ? 127.833 150.082 147.816 1.00 107.75 ? 317 ARG R CA  1 
ATOM 7274 C C   . ARG D 4 464 ? 126.822 150.454 146.740 1.00 107.75 ? 317 ARG R C   1 
ATOM 7275 O O   . ARG D 4 464 ? 125.621 150.205 146.887 1.00 107.75 ? 317 ARG R O   1 
ATOM 7276 C CB  . ARG D 4 464 ? 128.320 151.333 148.547 1.00 107.75 ? 317 ARG R CB  1 
ATOM 7277 C CG  . ARG D 4 464 ? 128.726 151.094 149.988 1.00 107.75 ? 317 ARG R CG  1 
ATOM 7278 C CD  . ARG D 4 464 ? 128.430 152.300 150.862 1.00 107.75 ? 317 ARG R CD  1 
ATOM 7279 N NE  . ARG D 4 464 ? 129.295 153.427 150.537 1.00 107.75 ? 317 ARG R NE  1 
ATOM 7280 C CZ  . ARG D 4 464 ? 130.150 153.984 151.384 1.00 107.75 ? 317 ARG R CZ  1 
ATOM 7281 N NH1 . ARG D 4 464 ? 130.284 153.539 152.623 1.00 107.75 ? 317 ARG R NH1 1 
ATOM 7282 N NH2 . ARG D 4 464 ? 130.891 155.011 150.978 1.00 107.75 ? 317 ARG R NH2 1 
ATOM 7283 N N   . GLN D 4 465 ? 127.291 151.060 145.648 1.00 112.11 ? 318 GLN R N   1 
ATOM 7284 C CA  . GLN D 4 465 ? 126.395 151.418 144.557 1.00 112.11 ? 318 GLN R CA  1 
ATOM 7285 C C   . GLN D 4 465 ? 125.833 150.186 143.862 1.00 112.11 ? 318 GLN R C   1 
ATOM 7286 O O   . GLN D 4 465 ? 124.759 150.268 143.257 1.00 112.11 ? 318 GLN R O   1 
ATOM 7287 C CB  . GLN D 4 465 ? 127.103 152.328 143.551 1.00 112.11 ? 318 GLN R CB  1 
ATOM 7288 C CG  . GLN D 4 465 ? 128.277 151.695 142.830 1.00 112.11 ? 318 GLN R CG  1 
ATOM 7289 C CD  . GLN D 4 465 ? 127.895 151.137 141.473 1.00 112.11 ? 318 GLN R CD  1 
ATOM 7290 O OE1 . GLN D 4 465 ? 126.764 151.304 141.016 1.00 112.11 ? 318 GLN R OE1 1 
ATOM 7291 N NE2 . GLN D 4 465 ? 128.840 150.471 140.819 1.00 112.11 ? 318 GLN R NE2 1 
ATOM 7292 N N   . ALA D 4 466 ? 126.530 149.049 143.931 1.00 107.21 ? 319 ALA R N   1 
ATOM 7293 C CA  . ALA D 4 466 ? 125.905 147.793 143.536 1.00 107.21 ? 319 ALA R CA  1 
ATOM 7294 C C   . ALA D 4 466 ? 124.765 147.433 144.480 1.00 107.21 ? 319 ALA R C   1 
ATOM 7295 O O   . ALA D 4 466 ? 123.730 146.913 144.048 1.00 107.21 ? 319 ALA R O   1 
ATOM 7296 C CB  . ALA D 4 466 ? 126.946 146.678 143.496 1.00 107.21 ? 319 ALA R CB  1 
ATOM 7297 N N   . CYS D 4 467 ? 124.948 147.693 145.776 1.00 111.39 ? 320 CYS R N   1 
ATOM 7298 C CA  . CYS D 4 467 ? 123.888 147.433 146.747 1.00 111.39 ? 320 CYS R CA  1 
ATOM 7299 C C   . CYS D 4 467 ? 122.673 148.313 146.485 1.00 111.39 ? 320 CYS R C   1 
ATOM 7300 O O   . CYS D 4 467 ? 121.530 147.872 146.655 1.00 111.39 ? 320 CYS R O   1 
ATOM 7301 C CB  . CYS D 4 467 ? 124.407 147.641 148.170 1.00 111.39 ? 320 CYS R CB  1 
ATOM 7302 S SG  . CYS D 4 467 ? 125.773 146.556 148.627 1.00 111.39 ? 320 CYS R SG  1 
ATOM 7303 N N   . THR D 4 468 ? 122.899 149.567 146.089 1.00 103.74 ? 321 THR R N   1 
ATOM 7304 C CA  . THR D 4 468 ? 121.783 150.411 145.679 1.00 103.74 ? 321 THR R CA  1 
ATOM 7305 C C   . THR D 4 468 ? 121.051 149.821 144.482 1.00 103.74 ? 321 THR R C   1 
ATOM 7306 O O   . THR D 4 468 ? 119.837 150.010 144.342 1.00 103.74 ? 321 THR R O   1 
ATOM 7307 C CB  . THR D 4 468 ? 122.266 151.825 145.355 1.00 103.74 ? 321 THR R CB  1 
ATOM 7308 O OG1 . THR D 4 468 ? 122.780 151.863 144.018 1.00 103.74 ? 321 THR R OG1 1 
ATOM 7309 C CG2 . THR D 4 468 ? 123.337 152.269 146.335 1.00 103.74 ? 321 THR R CG2 1 
ATOM 7310 N N   . SER D 4 469 ? 121.767 149.106 143.611 1.00 105.16 ? 322 SER R N   1 
ATOM 7311 C CA  . SER D 4 469 ? 121.104 148.417 142.511 1.00 105.16 ? 322 SER R CA  1 
ATOM 7312 C C   . SER D 4 469 ? 120.252 147.259 143.013 1.00 105.16 ? 322 SER R C   1 
ATOM 7313 O O   . SER D 4 469 ? 119.217 146.947 142.412 1.00 105.16 ? 322 SER R O   1 
ATOM 7314 C CB  . SER D 4 469 ? 122.134 147.922 141.496 1.00 105.16 ? 322 SER R CB  1 
ATOM 7315 N N   . MET D 4 470 ? 120.667 146.613 144.100 1.00 110.07 ? 323 MET R N   1 
ATOM 7316 C CA  . MET D 4 470 ? 119.839 145.591 144.723 1.00 110.07 ? 323 MET R CA  1 
ATOM 7317 C C   . MET D 4 470 ? 118.566 146.220 145.275 1.00 110.07 ? 323 MET R C   1 
ATOM 7318 O O   . MET D 4 470 ? 118.599 147.284 145.900 1.00 110.07 ? 323 MET R O   1 
ATOM 7319 C CB  . MET D 4 470 ? 120.610 144.881 145.837 1.00 110.07 ? 323 MET R CB  1 
ATOM 7320 N N   . LEU D 4 471 ? 117.438 145.557 145.038 1.00 111.16 ? 324 LEU R N   1 
ATOM 7321 C CA  . LEU D 4 471 ? 116.138 146.095 145.427 1.00 111.16 ? 324 LEU R CA  1 
ATOM 7322 C C   . LEU D 4 471 ? 115.888 145.956 146.926 1.00 111.16 ? 324 LEU R C   1 
ATOM 7323 O O   . LEU D 4 471 ? 116.825 145.891 147.722 1.00 111.16 ? 324 LEU R O   1 
ATOM 7324 C CB  . LEU D 4 471 ? 115.029 145.410 144.642 1.00 111.16 ? 324 LEU R CB  1 
ATOM 7325 N N   . ASP E 5 1   ? 154.563 115.878 101.221 1.00 69.25  ? 1   ASP S N   1 
ATOM 7326 C CA  . ASP E 5 1   ? 155.181 116.473 102.400 1.00 72.33  ? 1   ASP S CA  1 
ATOM 7327 C C   . ASP E 5 1   ? 154.916 115.630 103.643 1.00 71.45  ? 1   ASP S C   1 
ATOM 7328 O O   . ASP E 5 1   ? 155.798 115.449 104.482 1.00 69.08  ? 1   ASP S O   1 
ATOM 7329 C CB  . ASP E 5 1   ? 154.669 117.900 102.611 1.00 68.08  ? 1   ASP S CB  1 
ATOM 7330 C CG  . ASP E 5 1   ? 154.987 118.812 101.443 1.00 70.05  ? 1   ASP S CG  1 
ATOM 7331 O OD1 . ASP E 5 1   ? 155.617 118.340 100.473 1.00 69.82  ? 1   ASP S OD1 1 
ATOM 7332 O OD2 . ASP E 5 1   ? 154.608 120.001 101.495 1.00 71.75  ? 1   ASP S OD2 1 
ATOM 7333 N N   . VAL E 5 2   ? 153.695 115.118 103.753 1.00 53.96  ? 2   VAL S N   1 
ATOM 7334 C CA  . VAL E 5 2   ? 153.312 114.295 104.895 1.00 41.74  ? 2   VAL S CA  1 
ATOM 7335 C C   . VAL E 5 2   ? 153.895 112.902 104.720 1.00 37.97  ? 2   VAL S C   1 
ATOM 7336 O O   . VAL E 5 2   ? 153.696 112.256 103.684 1.00 48.13  ? 2   VAL S O   1 
ATOM 7337 C CB  . VAL E 5 2   ? 151.786 114.243 105.039 1.00 38.67  ? 2   VAL S CB  1 
ATOM 7338 C CG1 . VAL E 5 2   ? 151.411 113.507 106.306 1.00 42.40  ? 2   VAL S CG1 1 
ATOM 7339 C CG2 . VAL E 5 2   ? 151.208 115.646 105.040 1.00 42.39  ? 2   VAL S CG2 1 
ATOM 7340 N N   . GLN E 5 3   ? 154.620 112.433 105.731 1.00 35.12  ? 3   GLN S N   1 
ATOM 7341 C CA  . GLN E 5 3   ? 155.270 111.133 105.673 1.00 39.51  ? 3   GLN S CA  1 
ATOM 7342 C C   . GLN E 5 3   ? 155.127 110.435 107.014 1.00 51.45  ? 3   GLN S C   1 
ATOM 7343 O O   . GLN E 5 3   ? 155.281 111.064 108.065 1.00 56.47  ? 3   GLN S O   1 
ATOM 7344 C CB  . GLN E 5 3   ? 156.753 111.268 105.307 1.00 47.02  ? 3   GLN S CB  1 
ATOM 7345 C CG  . GLN E 5 3   ? 157.007 111.689 103.868 1.00 52.41  ? 3   GLN S CG  1 
ATOM 7346 C CD  . GLN E 5 3   ? 158.447 112.096 103.627 1.00 60.38  ? 3   GLN S CD  1 
ATOM 7347 O OE1 . GLN E 5 3   ? 159.274 112.063 104.539 1.00 60.93  ? 3   GLN S OE1 1 
ATOM 7348 N NE2 . GLN E 5 3   ? 158.754 112.483 102.395 1.00 54.50  ? 3   GLN S NE2 1 
ATOM 7349 N N   . LEU E 5 4   ? 154.834 109.138 106.971 1.00 45.57  ? 4   LEU S N   1 
ATOM 7350 C CA  . LEU E 5 4   ? 154.764 108.297 108.160 1.00 33.85  ? 4   LEU S CA  1 
ATOM 7351 C C   . LEU E 5 4   ? 155.532 107.018 107.864 1.00 38.79  ? 4   LEU S C   1 
ATOM 7352 O O   . LEU E 5 4   ? 155.179 106.280 106.939 1.00 48.27  ? 4   LEU S O   1 
ATOM 7353 C CB  . LEU E 5 4   ? 153.317 107.991 108.537 1.00 28.91  ? 4   LEU S CB  1 
ATOM 7354 C CG  . LEU E 5 4   ? 152.519 109.109 109.200 1.00 41.08  ? 4   LEU S CG  1 
ATOM 7355 C CD1 . LEU E 5 4   ? 151.044 108.957 108.897 1.00 44.42  ? 4   LEU S CD1 1 
ATOM 7356 C CD2 . LEU E 5 4   ? 152.749 109.100 110.694 1.00 43.06  ? 4   LEU S CD2 1 
ATOM 7357 N N   . VAL E 5 5   ? 156.581 106.757 108.638 1.00 55.58  ? 5   VAL S N   1 
ATOM 7358 C CA  . VAL E 5 5   ? 157.452 105.606 108.432 1.00 58.97  ? 5   VAL S CA  1 
ATOM 7359 C C   . VAL E 5 5   ? 157.373 104.706 109.657 1.00 59.74  ? 5   VAL S C   1 
ATOM 7360 O O   . VAL E 5 5   ? 157.481 105.177 110.795 1.00 64.38  ? 5   VAL S O   1 
ATOM 7361 C CB  . VAL E 5 5   ? 158.902 106.039 108.140 1.00 62.06  ? 5   VAL S CB  1 
ATOM 7362 C CG1 . VAL E 5 5   ? 159.407 106.994 109.203 1.00 59.89  ? 5   VAL S CG1 1 
ATOM 7363 C CG2 . VAL E 5 5   ? 159.812 104.824 108.041 1.00 61.64  ? 5   VAL S CG2 1 
ATOM 7364 N N   . GLU E 5 6   ? 157.164 103.415 109.421 1.00 53.76  ? 6   GLU S N   1 
ATOM 7365 C CA  . GLU E 5 6   ? 157.048 102.428 110.482 1.00 54.01  ? 6   GLU S CA  1 
ATOM 7366 C C   . GLU E 5 6   ? 158.386 101.738 110.703 1.00 55.66  ? 6   GLU S C   1 
ATOM 7367 O O   . GLU E 5 6   ? 159.128 101.478 109.751 1.00 61.27  ? 6   GLU S O   1 
ATOM 7368 C CB  . GLU E 5 6   ? 155.981 101.388 110.141 1.00 62.16  ? 6   GLU S CB  1 
ATOM 7369 C CG  . GLU E 5 6   ? 154.700 101.982 109.599 1.00 64.55  ? 6   GLU S CG  1 
ATOM 7370 C CD  . GLU E 5 6   ? 154.200 103.124 110.448 1.00 65.73  ? 6   GLU S CD  1 
ATOM 7371 O OE1 . GLU E 5 6   ? 153.681 102.853 111.549 1.00 67.28  ? 6   GLU S OE1 1 
ATOM 7372 O OE2 . GLU E 5 6   ? 154.336 104.288 110.020 1.00 63.32  ? 6   GLU S OE2 1 
ATOM 7373 N N   . SER E 5 7   ? 158.686 101.439 111.962 1.00 54.73  ? 7   SER S N   1 
ATOM 7374 C CA  . SER E 5 7   ? 159.921 100.767 112.327 1.00 60.10  ? 7   SER S CA  1 
ATOM 7375 C C   . SER E 5 7   ? 159.617 99.623  113.282 1.00 64.93  ? 7   SER S C   1 
ATOM 7376 O O   . SER E 5 7   ? 158.601 99.621  113.982 1.00 67.31  ? 7   SER S O   1 
ATOM 7377 C CB  . SER E 5 7   ? 160.924 101.737 112.967 1.00 64.06  ? 7   SER S CB  1 
ATOM 7378 O OG  . SER E 5 7   ? 161.240 102.799 112.083 1.00 66.95  ? 7   SER S OG  1 
ATOM 7379 N N   . GLY E 5 8   ? 160.513 98.640  113.296 1.00 77.87  ? 8   GLY S N   1 
ATOM 7380 C CA  . GLY E 5 8   ? 160.360 97.488  114.160 1.00 78.41  ? 8   GLY S CA  1 
ATOM 7381 C C   . GLY E 5 8   ? 159.488 96.409  113.555 1.00 77.86  ? 8   GLY S C   1 
ATOM 7382 O O   . GLY E 5 8   ? 158.396 96.693  113.053 1.00 78.12  ? 8   GLY S O   1 
ATOM 7383 N N   . GLY E 5 9   ? 159.955 95.175  113.593 1.00 83.01  ? 9   GLY S N   1 
ATOM 7384 C CA  . GLY E 5 9   ? 159.198 94.064  113.054 1.00 84.66  ? 9   GLY S CA  1 
ATOM 7385 C C   . GLY E 5 9   ? 160.128 92.990  112.530 1.00 87.83  ? 9   GLY S C   1 
ATOM 7386 O O   . GLY E 5 9   ? 161.349 93.110  112.577 1.00 88.24  ? 9   GLY S O   1 
ATOM 7387 N N   . GLY E 5 10  ? 159.512 91.926  112.022 1.00 90.68  ? 10  GLY S N   1 
ATOM 7388 C CA  . GLY E 5 10  ? 160.258 90.799  111.499 1.00 89.11  ? 10  GLY S CA  1 
ATOM 7389 C C   . GLY E 5 10  ? 159.748 89.466  112.006 1.00 91.23  ? 10  GLY S C   1 
ATOM 7390 O O   . GLY E 5 10  ? 158.590 89.107  111.774 1.00 92.22  ? 10  GLY S O   1 
ATOM 7391 N N   . LEU E 5 11  ? 160.606 88.722  112.697 1.00 92.34  ? 11  LEU S N   1 
ATOM 7392 C CA  . LEU E 5 11  ? 160.251 87.433  113.269 1.00 91.47  ? 11  LEU S CA  1 
ATOM 7393 C C   . LEU E 5 11  ? 160.276 87.520  114.789 1.00 91.44  ? 11  LEU S C   1 
ATOM 7394 O O   . LEU E 5 11  ? 161.157 88.164  115.369 1.00 92.07  ? 11  LEU S O   1 
ATOM 7395 C CB  . LEU E 5 11  ? 161.202 86.335  112.784 1.00 92.94  ? 11  LEU S CB  1 
ATOM 7396 C CG  . LEU E 5 11  ? 162.702 86.570  112.982 1.00 94.82  ? 11  LEU S CG  1 
ATOM 7397 C CD1 . LEU E 5 11  ? 163.224 85.778  114.172 1.00 92.70  ? 11  LEU S CD1 1 
ATOM 7398 C CD2 . LEU E 5 11  ? 163.472 86.219  111.718 1.00 92.75  ? 11  LEU S CD2 1 
ATOM 7399 N N   . VAL E 5 12  ? 159.303 86.876  115.430 1.00 84.33  ? 12  VAL S N   1 
ATOM 7400 C CA  . VAL E 5 12  ? 159.183 86.892  116.881 1.00 83.34  ? 12  VAL S CA  1 
ATOM 7401 C C   . VAL E 5 12  ? 158.946 85.476  117.383 1.00 84.10  ? 12  VAL S C   1 
ATOM 7402 O O   . VAL E 5 12  ? 158.224 84.687  116.766 1.00 85.29  ? 12  VAL S O   1 
ATOM 7403 C CB  . VAL E 5 12  ? 158.050 87.827  117.357 1.00 81.98  ? 12  VAL S CB  1 
ATOM 7404 C CG1 . VAL E 5 12  ? 158.524 89.272  117.368 1.00 85.09  ? 12  VAL S CG1 1 
ATOM 7405 C CG2 . VAL E 5 12  ? 156.822 87.664  116.480 1.00 80.93  ? 12  VAL S CG2 1 
ATOM 7406 N N   . GLN E 5 13  ? 159.568 85.157  118.514 1.00 88.76  ? 13  GLN S N   1 
ATOM 7407 C CA  . GLN E 5 13  ? 159.328 83.891  119.175 1.00 86.13  ? 13  GLN S CA  1 
ATOM 7408 C C   . GLN E 5 13  ? 157.912 83.862  119.745 1.00 85.38  ? 13  GLN S C   1 
ATOM 7409 O O   . GLN E 5 13  ? 157.321 84.911  120.011 1.00 89.68  ? 13  GLN S O   1 
ATOM 7410 C CB  . GLN E 5 13  ? 160.350 83.674  120.288 1.00 92.59  ? 13  GLN S CB  1 
ATOM 7411 C CG  . GLN E 5 13  ? 161.779 84.016  119.896 1.00 94.47  ? 13  GLN S CG  1 
ATOM 7412 C CD  . GLN E 5 13  ? 162.423 82.942  119.040 1.00 96.36  ? 13  GLN S CD  1 
ATOM 7413 O OE1 . GLN E 5 13  ? 161.890 81.842  118.898 1.00 96.80  ? 13  GLN S OE1 1 
ATOM 7414 N NE2 . GLN E 5 13  ? 163.577 83.258  118.464 1.00 93.12  ? 13  GLN S NE2 1 
ATOM 7415 N N   . PRO E 5 14  ? 157.337 82.673  119.921 1.00 82.04  ? 14  PRO S N   1 
ATOM 7416 C CA  . PRO E 5 14  ? 156.000 82.592  120.520 1.00 86.44  ? 14  PRO S CA  1 
ATOM 7417 C C   . PRO E 5 14  ? 155.986 83.203  121.912 1.00 85.74  ? 14  PRO S C   1 
ATOM 7418 O O   . PRO E 5 14  ? 156.918 83.027  122.699 1.00 86.71  ? 14  PRO S O   1 
ATOM 7419 C CB  . PRO E 5 14  ? 155.716 81.085  120.560 1.00 89.75  ? 14  PRO S CB  1 
ATOM 7420 C CG  . PRO E 5 14  ? 157.055 80.428  120.409 1.00 90.91  ? 14  PRO S CG  1 
ATOM 7421 C CD  . PRO E 5 14  ? 157.852 81.348  119.543 1.00 85.88  ? 14  PRO S CD  1 
ATOM 7422 N N   . GLY E 5 15  ? 154.911 83.928  122.211 1.00 80.07  ? 15  GLY S N   1 
ATOM 7423 C CA  . GLY E 5 15  ? 154.841 84.667  123.458 1.00 79.33  ? 15  GLY S CA  1 
ATOM 7424 C C   . GLY E 5 15  ? 155.900 85.737  123.580 1.00 83.05  ? 15  GLY S C   1 
ATOM 7425 O O   . GLY E 5 15  ? 156.340 86.044  124.693 1.00 82.00  ? 15  GLY S O   1 
ATOM 7426 N N   . GLY E 5 16  ? 156.321 86.319  122.459 1.00 87.07  ? 16  GLY S N   1 
ATOM 7427 C CA  . GLY E 5 16  ? 157.384 87.298  122.447 1.00 85.36  ? 16  GLY S CA  1 
ATOM 7428 C C   . GLY E 5 16  ? 156.898 88.679  122.837 1.00 83.99  ? 16  GLY S C   1 
ATOM 7429 O O   . GLY E 5 16  ? 155.761 88.879  123.267 1.00 83.54  ? 16  GLY S O   1 
ATOM 7430 N N   . SER E 5 17  ? 157.793 89.651  122.686 1.00 75.07  ? 17  SER S N   1 
ATOM 7431 C CA  . SER E 5 17  ? 157.487 91.032  123.040 1.00 70.48  ? 17  SER S CA  1 
ATOM 7432 C C   . SER E 5 17  ? 158.390 91.952  122.237 1.00 71.73  ? 17  SER S C   1 
ATOM 7433 O O   . SER E 5 17  ? 159.606 91.965  122.447 1.00 76.21  ? 17  SER S O   1 
ATOM 7434 C CB  . SER E 5 17  ? 157.674 91.269  124.540 1.00 73.79  ? 17  SER S CB  1 
ATOM 7435 O OG  . SER E 5 17  ? 157.068 92.484  124.942 1.00 73.64  ? 17  SER S OG  1 
ATOM 7436 N N   . ARG E 5 18  ? 157.798 92.718  121.325 1.00 71.55  ? 18  ARG S N   1 
ATOM 7437 C CA  . ARG E 5 18  ? 158.537 93.700  120.549 1.00 71.54  ? 18  ARG S CA  1 
ATOM 7438 C C   . ARG E 5 18  ? 157.713 94.973  120.447 1.00 72.26  ? 18  ARG S C   1 
ATOM 7439 O O   . ARG E 5 18  ? 156.481 94.931  120.493 1.00 71.97  ? 18  ARG S O   1 
ATOM 7440 C CB  . ARG E 5 18  ? 158.884 93.168  119.152 1.00 70.13  ? 18  ARG S CB  1 
ATOM 7441 C CG  . ARG E 5 18  ? 157.978 93.659  118.041 1.00 72.88  ? 18  ARG S CG  1 
ATOM 7442 C CD  . ARG E 5 18  ? 158.538 93.299  116.674 1.00 77.82  ? 18  ARG S CD  1 
ATOM 7443 N NE  . ARG E 5 18  ? 159.870 93.851  116.461 1.00 78.82  ? 18  ARG S NE  1 
ATOM 7444 C CZ  . ARG E 5 18  ? 160.983 93.131  116.418 1.00 77.85  ? 18  ARG S CZ  1 
ATOM 7445 N NH1 . ARG E 5 18  ? 160.961 91.817  116.568 1.00 75.61  ? 18  ARG S NH1 1 
ATOM 7446 N NH2 . ARG E 5 18  ? 162.146 93.745  116.218 1.00 75.41  ? 18  ARG S NH2 1 
ATOM 7447 N N   . LYS E 5 19  ? 158.401 96.104  120.326 1.00 72.36  ? 19  LYS S N   1 
ATOM 7448 C CA  . LYS E 5 19  ? 157.749 97.400  120.220 1.00 70.12  ? 19  LYS S CA  1 
ATOM 7449 C C   . LYS E 5 19  ? 157.842 97.920  118.793 1.00 67.74  ? 19  LYS S C   1 
ATOM 7450 O O   . LYS E 5 19  ? 158.909 97.887  118.175 1.00 69.89  ? 19  LYS S O   1 
ATOM 7451 C CB  . LYS E 5 19  ? 158.380 98.405  121.186 1.00 66.85  ? 19  LYS S CB  1 
ATOM 7452 C CG  . LYS E 5 19  ? 157.993 99.851  120.917 1.00 64.42  ? 19  LYS S CG  1 
ATOM 7453 C CD  . LYS E 5 19  ? 158.412 100.765 122.055 1.00 68.01  ? 19  LYS S CD  1 
ATOM 7454 C CE  . LYS E 5 19  ? 157.422 100.711 123.205 1.00 68.58  ? 19  LYS S CE  1 
ATOM 7455 N NZ  . LYS E 5 19  ? 156.035 101.012 122.760 1.00 70.31  ? 19  LYS S NZ  1 
ATOM 7456 N N   . LEU E 5 20  ? 156.717 98.397  118.275 1.00 56.25  ? 20  LEU S N   1 
ATOM 7457 C CA  . LEU E 5 20  ? 156.644 98.979  116.944 1.00 51.42  ? 20  LEU S CA  1 
ATOM 7458 C C   . LEU E 5 20  ? 156.567 100.492 117.071 1.00 54.94  ? 20  LEU S C   1 
ATOM 7459 O O   . LEU E 5 20  ? 155.701 101.016 117.779 1.00 59.21  ? 20  LEU S O   1 
ATOM 7460 C CB  . LEU E 5 20  ? 155.430 98.447  116.181 1.00 52.66  ? 20  LEU S CB  1 
ATOM 7461 C CG  . LEU E 5 20  ? 155.694 97.351  115.150 1.00 59.55  ? 20  LEU S CG  1 
ATOM 7462 C CD1 . LEU E 5 20  ? 156.332 96.143  115.808 1.00 63.63  ? 20  LEU S CD1 1 
ATOM 7463 C CD2 . LEU E 5 20  ? 154.401 96.961  114.455 1.00 58.80  ? 20  LEU S CD2 1 
ATOM 7464 N N   . SER E 5 21  ? 157.470 101.188 116.388 1.00 54.25  ? 21  SER S N   1 
ATOM 7465 C CA  . SER E 5 21  ? 157.556 102.638 116.451 1.00 53.99  ? 21  SER S CA  1 
ATOM 7466 C C   . SER E 5 21  ? 157.196 103.250 115.104 1.00 56.78  ? 21  SER S C   1 
ATOM 7467 O O   . SER E 5 21  ? 157.507 102.696 114.046 1.00 55.10  ? 21  SER S O   1 
ATOM 7468 C CB  . SER E 5 21  ? 158.959 103.088 116.863 1.00 54.73  ? 21  SER S CB  1 
ATOM 7469 O OG  . SER E 5 21  ? 159.888 102.876 115.816 1.00 58.67  ? 21  SER S OG  1 
ATOM 7470 N N   . CYS E 5 22  ? 156.534 104.403 115.156 1.00 60.91  ? 22  CYS S N   1 
ATOM 7471 C CA  . CYS E 5 22  ? 156.120 105.135 113.964 1.00 58.21  ? 22  CYS S CA  1 
ATOM 7472 C C   . CYS E 5 22  ? 156.498 106.598 114.142 1.00 56.62  ? 22  CYS S C   1 
ATOM 7473 O O   . CYS E 5 22  ? 155.897 107.301 114.960 1.00 59.58  ? 22  CYS S O   1 
ATOM 7474 C CB  . CYS E 5 22  ? 154.619 104.988 113.721 1.00 58.13  ? 22  CYS S CB  1 
ATOM 7475 S SG  . CYS E 5 22  ? 153.920 106.246 112.641 1.00 62.99  ? 22  CYS S SG  1 
ATOM 7476 N N   . SER E 5 23  ? 157.485 107.057 113.379 1.00 50.31  ? 23  SER S N   1 
ATOM 7477 C CA  . SER E 5 23  ? 157.940 108.439 113.443 1.00 54.80  ? 23  SER S CA  1 
ATOM 7478 C C   . SER E 5 23  ? 157.274 109.241 112.334 1.00 51.06  ? 23  SER S C   1 
ATOM 7479 O O   . SER E 5 23  ? 157.313 108.846 111.165 1.00 51.46  ? 23  SER S O   1 
ATOM 7480 C CB  . SER E 5 23  ? 159.462 108.524 113.325 1.00 55.46  ? 23  SER S CB  1 
ATOM 7481 O OG  . SER E 5 23  ? 159.881 108.390 111.980 1.00 55.28  ? 23  SER S OG  1 
ATOM 7482 N N   . ALA E 5 24  ? 156.671 110.363 112.706 1.00 51.82  ? 24  ALA S N   1 
ATOM 7483 C CA  . ALA E 5 24  ? 155.902 111.188 111.790 1.00 51.61  ? 24  ALA S CA  1 
ATOM 7484 C C   . ALA E 5 24  ? 156.705 112.403 111.344 1.00 54.19  ? 24  ALA S C   1 
ATOM 7485 O O   . ALA E 5 24  ? 157.641 112.843 112.015 1.00 58.07  ? 24  ALA S O   1 
ATOM 7486 C CB  . ALA E 5 24  ? 154.594 111.640 112.442 1.00 53.80  ? 24  ALA S CB  1 
ATOM 7487 N N   . SER E 5 25  ? 156.319 112.943 110.191 1.00 52.69  ? 25  SER S N   1 
ATOM 7488 C CA  . SER E 5 25  ? 156.942 114.146 109.661 1.00 51.64  ? 25  SER S CA  1 
ATOM 7489 C C   . SER E 5 25  ? 155.995 114.789 108.661 1.00 50.07  ? 25  SER S C   1 
ATOM 7490 O O   . SER E 5 25  ? 155.174 114.111 108.040 1.00 57.33  ? 25  SER S O   1 
ATOM 7491 C CB  . SER E 5 25  ? 158.289 113.836 109.001 1.00 49.25  ? 25  SER S CB  1 
ATOM 7492 O OG  . SER E 5 25  ? 158.269 112.565 108.376 1.00 50.47  ? 25  SER S OG  1 
ATOM 7493 N N   . GLY E 5 26  ? 156.121 116.104 108.514 1.00 39.97  ? 26  GLY S N   1 
ATOM 7494 C CA  . GLY E 5 26  ? 155.363 116.841 107.528 1.00 40.32  ? 26  GLY S CA  1 
ATOM 7495 C C   . GLY E 5 26  ? 153.994 117.314 107.963 1.00 40.82  ? 26  GLY S C   1 
ATOM 7496 O O   . GLY E 5 26  ? 153.291 117.936 107.156 1.00 51.02  ? 26  GLY S O   1 
ATOM 7497 N N   . PHE E 5 27  ? 153.586 117.048 109.200 1.00 28.60  ? 27  PHE S N   1 
ATOM 7498 C CA  . PHE E 5 27  ? 152.270 117.466 109.656 1.00 30.67  ? 27  PHE S CA  1 
ATOM 7499 C C   . PHE E 5 27  ? 152.283 117.609 111.169 1.00 39.38  ? 27  PHE S C   1 
ATOM 7500 O O   . PHE E 5 27  ? 153.184 117.117 111.853 1.00 46.77  ? 27  PHE S O   1 
ATOM 7501 C CB  . PHE E 5 27  ? 151.179 116.488 109.200 1.00 35.01  ? 27  PHE S CB  1 
ATOM 7502 C CG  . PHE E 5 27  ? 151.233 115.150 109.874 1.00 34.34  ? 27  PHE S CG  1 
ATOM 7503 C CD1 . PHE E 5 27  ? 152.255 114.262 109.603 1.00 38.95  ? 27  PHE S CD1 1 
ATOM 7504 C CD2 . PHE E 5 27  ? 150.252 114.775 110.766 1.00 40.24  ? 27  PHE S CD2 1 
ATOM 7505 C CE1 . PHE E 5 27  ? 152.298 113.033 110.218 1.00 38.18  ? 27  PHE S CE1 1 
ATOM 7506 C CE2 . PHE E 5 27  ? 150.292 113.546 111.384 1.00 44.49  ? 27  PHE S CE2 1 
ATOM 7507 C CZ  . PHE E 5 27  ? 151.316 112.675 111.110 1.00 43.45  ? 27  PHE S CZ  1 
ATOM 7508 N N   . ALA E 5 28  ? 151.269 118.303 111.685 1.00 45.19  ? 28  ALA S N   1 
ATOM 7509 C CA  . ALA E 5 28  ? 151.165 118.569 113.113 1.00 41.52  ? 28  ALA S CA  1 
ATOM 7510 C C   . ALA E 5 28  ? 150.800 117.301 113.870 1.00 46.59  ? 28  ALA S C   1 
ATOM 7511 O O   . ALA E 5 28  ? 149.619 116.965 114.000 1.00 53.35  ? 28  ALA S O   1 
ATOM 7512 C CB  . ALA E 5 28  ? 150.132 119.665 113.380 1.00 42.84  ? 28  ALA S CB  1 
ATOM 7513 N N   . PHE E 5 29  ? 151.814 116.600 114.379 1.00 41.04  ? 29  PHE S N   1 
ATOM 7514 C CA  . PHE E 5 29  ? 151.587 115.307 115.016 1.00 44.88  ? 29  PHE S CA  1 
ATOM 7515 C C   . PHE E 5 29  ? 150.704 115.440 116.248 1.00 48.20  ? 29  PHE S C   1 
ATOM 7516 O O   . PHE E 5 29  ? 149.820 114.608 116.480 1.00 54.45  ? 29  PHE S O   1 
ATOM 7517 C CB  . PHE E 5 29  ? 152.928 114.674 115.381 1.00 51.29  ? 29  PHE S CB  1 
ATOM 7518 C CG  . PHE E 5 29  ? 152.811 113.321 116.020 1.00 53.30  ? 29  PHE S CG  1 
ATOM 7519 C CD1 . PHE E 5 29  ? 152.475 112.215 115.266 1.00 47.19  ? 29  PHE S CD1 1 
ATOM 7520 C CD2 . PHE E 5 29  ? 153.042 113.157 117.372 1.00 48.89  ? 29  PHE S CD2 1 
ATOM 7521 C CE1 . PHE E 5 29  ? 152.373 110.974 115.848 1.00 44.84  ? 29  PHE S CE1 1 
ATOM 7522 C CE2 . PHE E 5 29  ? 152.938 111.917 117.958 1.00 46.40  ? 29  PHE S CE2 1 
ATOM 7523 C CZ  . PHE E 5 29  ? 152.603 110.824 117.195 1.00 44.91  ? 29  PHE S CZ  1 
ATOM 7524 N N   . SER E 5 30  ? 150.924 116.482 117.050 1.00 38.86  ? 30  SER S N   1 
ATOM 7525 C CA  . SER E 5 30  ? 150.203 116.650 118.306 1.00 36.76  ? 30  SER S CA  1 
ATOM 7526 C C   . SER E 5 30  ? 148.718 116.919 118.117 1.00 38.62  ? 30  SER S C   1 
ATOM 7527 O O   . SER E 5 30  ? 147.962 116.791 119.086 1.00 48.05  ? 30  SER S O   1 
ATOM 7528 C CB  . SER E 5 30  ? 150.829 117.783 119.118 1.00 41.43  ? 30  SER S CB  1 
ATOM 7529 O OG  . SER E 5 30  ? 152.215 117.566 119.310 1.00 50.78  ? 30  SER S OG  1 
ATOM 7530 N N   . SER E 5 31  ? 148.276 117.283 116.917 1.00 35.21  ? 31  SER S N   1 
ATOM 7531 C CA  . SER E 5 31  ? 146.866 117.544 116.661 1.00 45.28  ? 31  SER S CA  1 
ATOM 7532 C C   . SER E 5 31  ? 146.176 116.385 115.954 1.00 53.81  ? 31  SER S C   1 
ATOM 7533 O O   . SER E 5 31  ? 145.018 116.526 115.544 1.00 60.20  ? 31  SER S O   1 
ATOM 7534 C CB  . SER E 5 31  ? 146.701 118.827 115.842 1.00 48.92  ? 31  SER S CB  1 
ATOM 7535 O OG  . SER E 5 31  ? 147.406 119.903 116.434 1.00 45.27  ? 31  SER S OG  1 
ATOM 7536 N N   . PHE E 5 32  ? 146.845 115.246 115.806 1.00 48.20  ? 32  PHE S N   1 
ATOM 7537 C CA  . PHE E 5 32  ? 146.308 114.108 115.078 1.00 38.09  ? 32  PHE S CA  1 
ATOM 7538 C C   . PHE E 5 32  ? 146.192 112.903 115.997 1.00 41.85  ? 32  PHE S C   1 
ATOM 7539 O O   . PHE E 5 32  ? 147.094 112.629 116.794 1.00 49.45  ? 32  PHE S O   1 
ATOM 7540 C CB  . PHE E 5 32  ? 147.188 113.758 113.879 1.00 29.01  ? 32  PHE S CB  1 
ATOM 7541 C CG  . PHE E 5 32  ? 146.819 114.488 112.626 1.00 35.07  ? 32  PHE S CG  1 
ATOM 7542 C CD1 . PHE E 5 32  ? 145.848 113.988 111.778 1.00 41.56  ? 32  PHE S CD1 1 
ATOM 7543 C CD2 . PHE E 5 32  ? 147.441 115.674 112.295 1.00 36.84  ? 32  PHE S CD2 1 
ATOM 7544 C CE1 . PHE E 5 32  ? 145.506 114.662 110.625 1.00 47.08  ? 32  PHE S CE1 1 
ATOM 7545 C CE2 . PHE E 5 32  ? 147.106 116.348 111.144 1.00 40.98  ? 32  PHE S CE2 1 
ATOM 7546 C CZ  . PHE E 5 32  ? 146.137 115.842 110.308 1.00 44.69  ? 32  PHE S CZ  1 
ATOM 7547 N N   . GLY E 5 33  ? 145.076 112.188 115.882 1.00 41.46  ? 33  GLY S N   1 
ATOM 7548 C CA  . GLY E 5 33  ? 144.881 110.960 116.627 1.00 36.69  ? 33  GLY S CA  1 
ATOM 7549 C C   . GLY E 5 33  ? 145.478 109.764 115.918 1.00 32.68  ? 33  GLY S C   1 
ATOM 7550 O O   . GLY E 5 33  ? 145.013 109.375 114.844 1.00 41.01  ? 33  GLY S O   1 
ATOM 7551 N N   . MET E 5 34  ? 146.509 109.172 116.509 1.00 24.25  ? 34  MET S N   1 
ATOM 7552 C CA  . MET E 5 34  ? 147.212 108.065 115.881 1.00 23.50  ? 34  MET S CA  1 
ATOM 7553 C C   . MET E 5 34  ? 146.431 106.766 116.013 1.00 38.58  ? 34  MET S C   1 
ATOM 7554 O O   . MET E 5 34  ? 145.664 106.567 116.958 1.00 47.69  ? 34  MET S O   1 
ATOM 7555 C CB  . MET E 5 34  ? 148.597 107.895 116.497 1.00 37.18  ? 34  MET S CB  1 
ATOM 7556 C CG  . MET E 5 34  ? 149.726 108.785 115.963 1.00 49.45  ? 34  MET S CG  1 
ATOM 7557 S SD  . MET E 5 34  ? 149.810 109.200 114.200 1.00 52.45  ? 34  MET S SD  1 
ATOM 7558 C CE  . MET E 5 34  ? 148.578 110.487 114.019 1.00 44.88  ? 34  MET S CE  1 
ATOM 7559 N N   . HIS E 5 35  ? 146.640 105.876 115.047 1.00 37.66  ? 35  HIS S N   1 
ATOM 7560 C CA  . HIS E 5 35  ? 145.996 104.574 115.001 1.00 31.97  ? 35  HIS S CA  1 
ATOM 7561 C C   . HIS E 5 35  ? 147.035 103.506 114.697 1.00 38.08  ? 35  HIS S C   1 
ATOM 7562 O O   . HIS E 5 35  ? 148.174 103.798 114.324 1.00 50.14  ? 35  HIS S O   1 
ATOM 7563 C CB  . HIS E 5 35  ? 144.892 104.522 113.938 1.00 24.64  ? 35  HIS S CB  1 
ATOM 7564 C CG  . HIS E 5 35  ? 143.564 105.022 114.408 1.00 18.44  ? 35  HIS S CG  1 
ATOM 7565 N ND1 . HIS E 5 35  ? 143.100 106.286 114.120 1.00 14.32  ? 35  HIS S ND1 1 
ATOM 7566 C CD2 . HIS E 5 35  ? 142.592 104.422 115.132 1.00 33.75  ? 35  HIS S CD2 1 
ATOM 7567 C CE1 . HIS E 5 35  ? 141.902 106.444 114.650 1.00 31.13  ? 35  HIS S CE1 1 
ATOM 7568 N NE2 . HIS E 5 35  ? 141.571 105.328 115.272 1.00 36.77  ? 35  HIS S NE2 1 
ATOM 7569 N N   . TRP E 5 36  ? 146.624 102.253 114.864 1.00 26.75  ? 36  TRP S N   1 
ATOM 7570 C CA  . TRP E 5 36  ? 147.384 101.103 114.397 1.00 17.27  ? 36  TRP S CA  1 
ATOM 7571 C C   . TRP E 5 36  ? 146.407 100.129 113.764 1.00 32.37  ? 36  TRP S C   1 
ATOM 7572 O O   . TRP E 5 36  ? 145.402 99.771  114.383 1.00 54.03  ? 36  TRP S O   1 
ATOM 7573 C CB  . TRP E 5 36  ? 148.150 100.430 115.537 1.00 32.24  ? 36  TRP S CB  1 
ATOM 7574 C CG  . TRP E 5 36  ? 149.429 101.117 115.891 1.00 33.45  ? 36  TRP S CG  1 
ATOM 7575 C CD1 . TRP E 5 36  ? 149.651 101.920 116.963 1.00 32.37  ? 36  TRP S CD1 1 
ATOM 7576 C CD2 . TRP E 5 36  ? 150.663 101.060 115.169 1.00 30.70  ? 36  TRP S CD2 1 
ATOM 7577 N NE1 . TRP E 5 36  ? 150.945 102.370 116.957 1.00 37.26  ? 36  TRP S NE1 1 
ATOM 7578 C CE2 . TRP E 5 36  ? 151.587 101.858 115.863 1.00 29.09  ? 36  TRP S CE2 1 
ATOM 7579 C CE3 . TRP E 5 36  ? 151.074 100.415 114.001 1.00 45.40  ? 36  TRP S CE3 1 
ATOM 7580 C CZ2 . TRP E 5 36  ? 152.898 102.023 115.434 1.00 33.68  ? 36  TRP S CZ2 1 
ATOM 7581 C CZ3 . TRP E 5 36  ? 152.375 100.582 113.576 1.00 43.76  ? 36  TRP S CZ3 1 
ATOM 7582 C CH2 . TRP E 5 36  ? 153.271 101.379 114.290 1.00 40.17  ? 36  TRP S CH2 1 
ATOM 7583 N N   . VAL E 5 37  ? 146.684 99.719  112.530 1.00 39.67  ? 37  VAL S N   1 
ATOM 7584 C CA  . VAL E 5 37  ? 145.818 98.804  111.796 1.00 40.93  ? 37  VAL S CA  1 
ATOM 7585 C C   . VAL E 5 37  ? 146.667 97.666  111.250 1.00 47.54  ? 37  VAL S C   1 
ATOM 7586 O O   . VAL E 5 37  ? 147.672 97.906  110.572 1.00 56.93  ? 37  VAL S O   1 
ATOM 7587 C CB  . VAL E 5 37  ? 145.068 99.519  110.658 1.00 35.53  ? 37  VAL S CB  1 
ATOM 7588 C CG1 . VAL E 5 37  ? 144.514 98.511  109.681 1.00 38.54  ? 37  VAL S CG1 1 
ATOM 7589 C CG2 . VAL E 5 37  ? 143.955 100.381 111.222 1.00 40.12  ? 37  VAL S CG2 1 
ATOM 7590 N N   . ARG E 5 38  ? 146.265 96.434  111.541 1.00 47.38  ? 38  ARG S N   1 
ATOM 7591 C CA  . ARG E 5 38  ? 146.990 95.258  111.090 1.00 38.68  ? 38  ARG S CA  1 
ATOM 7592 C C   . ARG E 5 38  ? 146.379 94.716  109.802 1.00 46.84  ? 38  ARG S C   1 
ATOM 7593 O O   . ARG E 5 38  ? 145.274 95.087  109.402 1.00 59.86  ? 38  ARG S O   1 
ATOM 7594 C CB  . ARG E 5 38  ? 146.986 94.181  112.174 1.00 51.69  ? 38  ARG S CB  1 
ATOM 7595 C CG  . ARG E 5 38  ? 145.603 93.642  112.493 1.00 55.30  ? 38  ARG S CG  1 
ATOM 7596 C CD  . ARG E 5 38  ? 145.664 92.324  113.247 1.00 48.43  ? 38  ARG S CD  1 
ATOM 7597 N NE  . ARG E 5 38  ? 146.523 92.397  114.421 1.00 42.73  ? 38  ARG S NE  1 
ATOM 7598 C CZ  . ARG E 5 38  ? 146.579 91.466  115.363 1.00 49.91  ? 38  ARG S CZ  1 
ATOM 7599 N NH1 . ARG E 5 38  ? 145.831 90.378  115.303 1.00 45.87  ? 38  ARG S NH1 1 
ATOM 7600 N NH2 . ARG E 5 38  ? 147.404 91.633  116.391 1.00 57.93  ? 38  ARG S NH2 1 
ATOM 7601 N N   . GLN E 5 39  ? 147.117 93.824  109.147 1.00 56.60  ? 39  GLN S N   1 
ATOM 7602 C CA  . GLN E 5 39  ? 146.627 93.167  107.940 1.00 62.59  ? 39  GLN S CA  1 
ATOM 7603 C C   . GLN E 5 39  ? 147.230 91.777  107.861 1.00 65.13  ? 39  GLN S C   1 
ATOM 7604 O O   . GLN E 5 39  ? 148.455 91.637  107.830 1.00 67.50  ? 39  GLN S O   1 
ATOM 7605 C CB  . GLN E 5 39  ? 146.979 93.964  106.684 1.00 63.84  ? 39  GLN S CB  1 
ATOM 7606 C CG  . GLN E 5 39  ? 146.374 93.384  105.415 1.00 62.76  ? 39  GLN S CG  1 
ATOM 7607 C CD  . GLN E 5 39  ? 146.684 94.207  104.183 1.00 64.93  ? 39  GLN S CD  1 
ATOM 7608 O OE1 . GLN E 5 39  ? 147.318 95.256  104.267 1.00 65.38  ? 39  GLN S OE1 1 
ATOM 7609 N NE2 . GLN E 5 39  ? 146.236 93.732  103.028 1.00 64.51  ? 39  GLN S NE2 1 
ATOM 7610 N N   . ALA E 5 40  ? 146.375 90.761  107.796 1.00 67.20  ? 40  ALA S N   1 
ATOM 7611 C CA  . ALA E 5 40  ? 146.853 89.397  107.671 1.00 63.57  ? 40  ALA S CA  1 
ATOM 7612 C C   . ALA E 5 40  ? 147.604 89.235  106.351 1.00 61.46  ? 40  ALA S C   1 
ATOM 7613 O O   . ALA E 5 40  ? 147.376 89.995  105.405 1.00 64.49  ? 40  ALA S O   1 
ATOM 7614 C CB  . ALA E 5 40  ? 145.685 88.416  107.744 1.00 62.83  ? 40  ALA S CB  1 
ATOM 7615 N N   . PRO E 5 41  ? 148.521 88.267  106.265 1.00 66.56  ? 41  PRO S N   1 
ATOM 7616 C CA  . PRO E 5 41  ? 149.335 88.141  105.044 1.00 71.64  ? 41  PRO S CA  1 
ATOM 7617 C C   . PRO E 5 41  ? 148.521 87.970  103.775 1.00 71.23  ? 41  PRO S C   1 
ATOM 7618 O O   . PRO E 5 41  ? 148.960 88.416  102.707 1.00 72.38  ? 41  PRO S O   1 
ATOM 7619 C CB  . PRO E 5 41  ? 150.199 86.906  105.330 1.00 70.92  ? 41  PRO S CB  1 
ATOM 7620 C CG  . PRO E 5 41  ? 150.290 86.853  106.813 1.00 73.38  ? 41  PRO S CG  1 
ATOM 7621 C CD  . PRO E 5 41  ? 148.966 87.342  107.322 1.00 70.82  ? 41  PRO S CD  1 
ATOM 7622 N N   . GLU E 5 42  ? 147.349 87.340  103.850 1.00 82.15  ? 42  GLU S N   1 
ATOM 7623 C CA  . GLU E 5 42  ? 146.487 87.180  102.689 1.00 84.52  ? 42  GLU S CA  1 
ATOM 7624 C C   . GLU E 5 42  ? 145.093 87.763  102.866 1.00 85.37  ? 42  GLU S C   1 
ATOM 7625 O O   . GLU E 5 42  ? 144.420 88.011  101.860 1.00 86.03  ? 42  GLU S O   1 
ATOM 7626 C CB  . GLU E 5 42  ? 146.352 85.694  102.317 1.00 86.13  ? 42  GLU S CB  1 
ATOM 7627 C CG  . GLU E 5 42  ? 147.669 84.933  102.286 1.00 87.88  ? 42  GLU S CG  1 
ATOM 7628 C CD  . GLU E 5 42  ? 147.991 84.267  103.610 1.00 90.35  ? 42  GLU S CD  1 
ATOM 7629 O OE1 . GLU E 5 42  ? 147.185 84.398  104.554 1.00 88.62  ? 42  GLU S OE1 1 
ATOM 7630 O OE2 . GLU E 5 42  ? 149.051 83.613  103.705 1.00 90.51  ? 42  GLU S OE2 1 
ATOM 7631 N N   . LYS E 5 43  ? 144.646 87.992  104.095 1.00 76.21  ? 43  LYS S N   1 
ATOM 7632 C CA  . LYS E 5 43  ? 143.301 88.482  104.354 1.00 71.89  ? 43  LYS S CA  1 
ATOM 7633 C C   . LYS E 5 43  ? 143.304 90.010  104.398 1.00 66.64  ? 43  LYS S C   1 
ATOM 7634 O O   . LYS E 5 43  ? 144.263 90.667  103.987 1.00 67.72  ? 43  LYS S O   1 
ATOM 7635 C CB  . LYS E 5 43  ? 142.757 87.870  105.643 1.00 71.78  ? 43  LYS S CB  1 
ATOM 7636 C CG  . LYS E 5 43  ? 143.171 86.422  105.864 1.00 70.46  ? 43  LYS S CG  1 
ATOM 7637 C CD  . LYS E 5 43  ? 142.617 85.515  104.776 1.00 69.77  ? 43  LYS S CD  1 
ATOM 7638 C CE  . LYS E 5 43  ? 143.354 84.186  104.736 1.00 70.86  ? 43  LYS S CE  1 
ATOM 7639 N NZ  . LYS E 5 43  ? 142.974 83.376  103.545 1.00 71.43  ? 43  LYS S NZ  1 
ATOM 7640 N N   . GLY E 5 44  ? 142.217 90.591  104.892 1.00 56.83  ? 44  GLY S N   1 
ATOM 7641 C CA  . GLY E 5 44  ? 142.053 92.028  104.907 1.00 61.19  ? 44  GLY S CA  1 
ATOM 7642 C C   . GLY E 5 44  ? 142.660 92.698  106.123 1.00 60.93  ? 44  GLY S C   1 
ATOM 7643 O O   . GLY E 5 44  ? 143.476 92.128  106.851 1.00 60.59  ? 44  GLY S O   1 
ATOM 7644 N N   . LEU E 5 45  ? 142.246 93.942  106.335 1.00 53.97  ? 45  LEU S N   1 
ATOM 7645 C CA  . LEU E 5 45  ? 142.742 94.779  107.415 1.00 49.74  ? 45  LEU S CA  1 
ATOM 7646 C C   . LEU E 5 45  ? 142.008 94.473  108.718 1.00 56.45  ? 45  LEU S C   1 
ATOM 7647 O O   . LEU E 5 45  ? 140.978 93.796  108.741 1.00 58.92  ? 45  LEU S O   1 
ATOM 7648 C CB  . LEU E 5 45  ? 142.580 96.261  107.063 1.00 56.60  ? 45  LEU S CB  1 
ATOM 7649 C CG  . LEU E 5 45  ? 143.520 96.959  106.071 1.00 55.64  ? 45  LEU S CG  1 
ATOM 7650 C CD1 . LEU E 5 45  ? 144.966 96.848  106.515 1.00 59.81  ? 45  LEU S CD1 1 
ATOM 7651 C CD2 . LEU E 5 45  ? 143.351 96.441  104.654 1.00 54.32  ? 45  LEU S CD2 1 
ATOM 7652 N N   . GLU E 5 46  ? 142.557 94.987  109.817 1.00 55.61  ? 46  GLU S N   1 
ATOM 7653 C CA  . GLU E 5 46  ? 141.902 94.913  111.115 1.00 52.25  ? 46  GLU S CA  1 
ATOM 7654 C C   . GLU E 5 46  ? 142.483 95.993  112.016 1.00 56.69  ? 46  GLU S C   1 
ATOM 7655 O O   . GLU E 5 46  ? 143.700 96.192  112.048 1.00 58.58  ? 46  GLU S O   1 
ATOM 7656 C CB  . GLU E 5 46  ? 142.071 93.533  111.759 1.00 50.24  ? 46  GLU S CB  1 
ATOM 7657 C CG  . GLU E 5 46  ? 141.095 93.262  112.891 1.00 56.60  ? 46  GLU S CG  1 
ATOM 7658 C CD  . GLU E 5 46  ? 141.108 91.815  113.340 1.00 61.86  ? 46  GLU S CD  1 
ATOM 7659 O OE1 . GLU E 5 46  ? 141.817 91.001  112.710 1.00 64.13  ? 46  GLU S OE1 1 
ATOM 7660 O OE2 . GLU E 5 46  ? 140.409 91.490  114.322 1.00 61.81  ? 46  GLU S OE2 1 
ATOM 7661 N N   . TRP E 5 47  ? 141.608 96.686  112.738 1.00 53.31  ? 47  TRP S N   1 
ATOM 7662 C CA  . TRP E 5 47  ? 142.033 97.760  113.624 1.00 47.12  ? 47  TRP S CA  1 
ATOM 7663 C C   . TRP E 5 47  ? 142.640 97.188  114.898 1.00 43.44  ? 47  TRP S C   1 
ATOM 7664 O O   . TRP E 5 47  ? 142.197 96.152  115.403 1.00 50.84  ? 47  TRP S O   1 
ATOM 7665 C CB  . TRP E 5 47  ? 140.849 98.667  113.958 1.00 43.75  ? 47  TRP S CB  1 
ATOM 7666 C CG  . TRP E 5 47  ? 141.125 99.664  115.032 1.00 39.62  ? 47  TRP S CG  1 
ATOM 7667 C CD1 . TRP E 5 47  ? 141.921 100.762 114.940 1.00 40.06  ? 47  TRP S CD1 1 
ATOM 7668 C CD2 . TRP E 5 47  ? 140.588 99.666  116.357 1.00 42.75  ? 47  TRP S CD2 1 
ATOM 7669 N NE1 . TRP E 5 47  ? 141.924 101.445 116.129 1.00 44.81  ? 47  TRP S NE1 1 
ATOM 7670 C CE2 . TRP E 5 47  ? 141.112 100.792 117.016 1.00 44.69  ? 47  TRP S CE2 1 
ATOM 7671 C CE3 . TRP E 5 47  ? 139.720 98.821  117.053 1.00 39.00  ? 47  TRP S CE3 1 
ATOM 7672 C CZ2 . TRP E 5 47  ? 140.795 101.097 118.336 1.00 51.37  ? 47  TRP S CZ2 1 
ATOM 7673 C CZ3 . TRP E 5 47  ? 139.409 99.123  118.360 1.00 39.69  ? 47  TRP S CZ3 1 
ATOM 7674 C CH2 . TRP E 5 47  ? 139.942 100.252 118.989 1.00 48.39  ? 47  TRP S CH2 1 
ATOM 7675 N N   . VAL E 5 48  ? 143.661 97.868  115.417 1.00 31.58  ? 48  VAL S N   1 
ATOM 7676 C CA  . VAL E 5 48  ? 144.418 97.398  116.574 1.00 30.99  ? 48  VAL S CA  1 
ATOM 7677 C C   . VAL E 5 48  ? 144.212 98.305  117.783 1.00 38.48  ? 48  VAL S C   1 
ATOM 7678 O O   . VAL E 5 48  ? 143.744 97.858  118.831 1.00 51.94  ? 48  VAL S O   1 
ATOM 7679 C CB  . VAL E 5 48  ? 145.917 97.250  116.234 1.00 35.85  ? 48  VAL S CB  1 
ATOM 7680 C CG1 . VAL E 5 48  ? 146.676 96.720  117.430 1.00 46.36  ? 48  VAL S CG1 1 
ATOM 7681 C CG2 . VAL E 5 48  ? 146.095 96.342  115.035 1.00 39.83  ? 48  VAL S CG2 1 
ATOM 7682 N N   . ALA E 5 49  ? 144.560 99.584  117.660 1.00 27.87  ? 49  ALA S N   1 
ATOM 7683 C CA  . ALA E 5 49  ? 144.492 100.502 118.787 1.00 31.95  ? 49  ALA S CA  1 
ATOM 7684 C C   . ALA E 5 49  ? 144.171 101.900 118.278 1.00 34.95  ? 49  ALA S C   1 
ATOM 7685 O O   . ALA E 5 49  ? 143.981 102.119 117.078 1.00 41.76  ? 49  ALA S O   1 
ATOM 7686 C CB  . ALA E 5 49  ? 145.799 100.487 119.585 1.00 36.99  ? 49  ALA S CB  1 
ATOM 7687 N N   . TYR E 5 50  ? 144.104 102.851 119.208 1.00 40.53  ? 50  TYR S N   1 
ATOM 7688 C CA  . TYR E 5 50  ? 143.852 104.251 118.870 1.00 37.42  ? 50  TYR S CA  1 
ATOM 7689 C C   . TYR E 5 50  ? 144.265 105.121 120.044 1.00 38.57  ? 50  TYR S C   1 
ATOM 7690 O O   . TYR E 5 50  ? 143.775 104.922 121.159 1.00 50.33  ? 50  TYR S O   1 
ATOM 7691 C CB  . TYR E 5 50  ? 142.382 104.477 118.532 1.00 37.73  ? 50  TYR S CB  1 
ATOM 7692 C CG  . TYR E 5 50  ? 141.949 105.922 118.629 1.00 41.37  ? 50  TYR S CG  1 
ATOM 7693 C CD1 . TYR E 5 50  ? 142.542 106.900 117.844 1.00 48.87  ? 50  TYR S CD1 1 
ATOM 7694 C CD2 . TYR E 5 50  ? 140.951 106.308 119.508 1.00 41.90  ? 50  TYR S CD2 1 
ATOM 7695 C CE1 . TYR E 5 50  ? 142.149 108.219 117.929 1.00 49.41  ? 50  TYR S CE1 1 
ATOM 7696 C CE2 . TYR E 5 50  ? 140.551 107.623 119.600 1.00 42.82  ? 50  TYR S CE2 1 
ATOM 7697 C CZ  . TYR E 5 50  ? 141.152 108.574 118.809 1.00 47.42  ? 50  TYR S CZ  1 
ATOM 7698 O OH  . TYR E 5 50  ? 140.755 109.888 118.901 1.00 52.71  ? 50  TYR S OH  1 
ATOM 7699 N N   . ILE E 5 51  ? 145.154 106.080 119.801 1.00 25.65  ? 51  ILE S N   1 
ATOM 7700 C CA  . ILE E 5 51  ? 145.527 107.080 120.793 1.00 19.59  ? 51  ILE S CA  1 
ATOM 7701 C C   . ILE E 5 51  ? 145.127 108.448 120.259 1.00 27.57  ? 51  ILE S C   1 
ATOM 7702 O O   . ILE E 5 51  ? 145.457 108.799 119.120 1.00 43.31  ? 51  ILE S O   1 
ATOM 7703 C CB  . ILE E 5 51  ? 147.029 107.026 121.134 1.00 31.38  ? 51  ILE S CB  1 
ATOM 7704 C CG1 . ILE E 5 51  ? 147.398 108.130 122.126 1.00 42.99  ? 51  ILE S CG1 1 
ATOM 7705 C CG2 . ILE E 5 51  ? 147.884 107.119 119.885 1.00 41.15  ? 51  ILE S CG2 1 
ATOM 7706 C CD1 . ILE E 5 51  ? 148.436 107.709 123.140 1.00 42.68  ? 51  ILE S CD1 1 
ATOM 7707 N N   . SER E 5 52  ? 144.395 109.204 121.068 1.00 27.32  ? 52  SER S N   1 
ATOM 7708 C CA  . SER E 5 52  ? 143.888 110.496 120.640 1.00 35.54  ? 52  SER S CA  1 
ATOM 7709 C C   . SER E 5 52  ? 144.954 111.575 120.808 1.00 46.03  ? 52  SER S C   1 
ATOM 7710 O O   . SER E 5 52  ? 146.009 111.361 121.411 1.00 56.71  ? 52  SER S O   1 
ATOM 7711 C CB  . SER E 5 52  ? 142.636 110.867 121.430 1.00 39.59  ? 52  SER S CB  1 
ATOM 7712 O OG  . SER E 5 52  ? 141.820 111.763 120.698 1.00 49.09  ? 52  SER S OG  1 
ATOM 7713 N N   . SER E 5 53  ? 144.666 112.751 120.262 1.00 46.63  ? 53  SER S N   1 
ATOM 7714 C CA  . SER E 5 53  ? 145.548 113.895 120.440 1.00 48.48  ? 53  SER S CA  1 
ATOM 7715 C C   . SER E 5 53  ? 145.470 114.367 121.885 1.00 57.21  ? 53  SER S C   1 
ATOM 7716 O O   . SER E 5 53  ? 144.382 114.666 122.389 1.00 59.20  ? 53  SER S O   1 
ATOM 7717 C CB  . SER E 5 53  ? 145.162 115.018 119.483 1.00 47.23  ? 53  SER S CB  1 
ATOM 7718 O OG  . SER E 5 53  ? 143.845 115.471 119.738 1.00 51.02  ? 53  SER S OG  1 
ATOM 7719 N N   . GLY E 5 54  ? 146.618 114.432 122.552 1.00 56.50  ? 54  GLY S N   1 
ATOM 7720 C CA  . GLY E 5 54  ? 146.664 114.738 123.963 1.00 53.96  ? 54  GLY S CA  1 
ATOM 7721 C C   . GLY E 5 54  ? 146.646 113.532 124.875 1.00 54.02  ? 54  GLY S C   1 
ATOM 7722 O O   . GLY E 5 54  ? 146.588 113.706 126.098 1.00 60.13  ? 54  GLY S O   1 
ATOM 7723 N N   . SER E 5 55  ? 146.694 112.320 124.318 1.00 49.07  ? 55  SER S N   1 
ATOM 7724 C CA  . SER E 5 55  ? 146.743 111.083 125.097 1.00 52.87  ? 55  SER S CA  1 
ATOM 7725 C C   . SER E 5 55  ? 145.555 110.971 126.050 1.00 52.87  ? 55  SER S C   1 
ATOM 7726 O O   . SER E 5 55  ? 145.694 110.553 127.201 1.00 55.46  ? 55  SER S O   1 
ATOM 7727 C CB  . SER E 5 55  ? 148.064 110.965 125.859 1.00 53.57  ? 55  SER S CB  1 
ATOM 7728 O OG  . SER E 5 55  ? 149.167 111.172 124.994 1.00 49.53  ? 55  SER S OG  1 
ATOM 7729 N N   . GLY E 5 56  ? 144.375 111.343 125.566 1.00 52.34  ? 56  GLY S N   1 
ATOM 7730 C CA  . GLY E 5 56  ? 143.183 111.312 126.389 1.00 55.65  ? 56  GLY S CA  1 
ATOM 7731 C C   . GLY E 5 56  ? 142.470 109.977 126.405 1.00 57.22  ? 56  GLY S C   1 
ATOM 7732 O O   . GLY E 5 56  ? 142.238 109.407 127.475 1.00 61.45  ? 56  GLY S O   1 
ATOM 7733 N N   . THR E 5 57  ? 142.115 109.464 125.230 1.00 51.60  ? 57  THR S N   1 
ATOM 7734 C CA  . THR E 5 57  ? 141.374 108.215 125.104 1.00 48.97  ? 57  THR S CA  1 
ATOM 7735 C C   . THR E 5 57  ? 142.273 107.157 124.480 1.00 53.07  ? 57  THR S C   1 
ATOM 7736 O O   . THR E 5 57  ? 142.822 107.367 123.393 1.00 62.40  ? 57  THR S O   1 
ATOM 7737 C CB  . THR E 5 57  ? 140.115 108.410 124.264 1.00 45.54  ? 57  THR S CB  1 
ATOM 7738 O OG1 . THR E 5 57  ? 140.426 109.206 123.116 1.00 52.40  ? 57  THR S OG1 1 
ATOM 7739 C CG2 . THR E 5 57  ? 139.045 109.116 125.078 1.00 49.77  ? 57  THR S CG2 1 
ATOM 7740 N N   . ILE E 5 58  ? 142.413 106.024 125.163 1.00 49.49  ? 58  ILE S N   1 
ATOM 7741 C CA  . ILE E 5 58  ? 143.259 104.916 124.728 1.00 36.99  ? 58  ILE S CA  1 
ATOM 7742 C C   . ILE E 5 58  ? 142.343 103.715 124.543 1.00 46.52  ? 58  ILE S C   1 
ATOM 7743 O O   . ILE E 5 58  ? 142.039 103.004 125.509 1.00 52.51  ? 58  ILE S O   1 
ATOM 7744 C CB  . ILE E 5 58  ? 144.372 104.607 125.733 1.00 45.83  ? 58  ILE S CB  1 
ATOM 7745 C CG1 . ILE E 5 58  ? 145.173 105.864 126.078 1.00 53.54  ? 58  ILE S CG1 1 
ATOM 7746 C CG2 . ILE E 5 58  ? 145.287 103.527 125.194 1.00 44.82  ? 58  ILE S CG2 1 
ATOM 7747 C CD1 . ILE E 5 58  ? 145.581 106.677 124.888 1.00 50.34  ? 58  ILE S CD1 1 
ATOM 7748 N N   . TYR E 5 59  ? 141.896 103.476 123.314 1.00 53.78  ? 59  TYR S N   1 
ATOM 7749 C CA  . TYR E 5 59  ? 140.955 102.402 123.011 1.00 47.52  ? 59  TYR S CA  1 
ATOM 7750 C C   . TYR E 5 59  ? 141.630 101.328 122.170 1.00 42.27  ? 59  TYR S C   1 
ATOM 7751 O O   . TYR E 5 59  ? 142.202 101.625 121.117 1.00 49.63  ? 59  TYR S O   1 
ATOM 7752 C CB  . TYR E 5 59  ? 139.715 102.938 122.290 1.00 40.62  ? 59  TYR S CB  1 
ATOM 7753 C CG  . TYR E 5 59  ? 138.924 103.975 123.062 1.00 49.26  ? 59  TYR S CG  1 
ATOM 7754 C CD1 . TYR E 5 59  ? 139.179 104.225 124.405 1.00 58.59  ? 59  TYR S CD1 1 
ATOM 7755 C CD2 . TYR E 5 59  ? 137.915 104.698 122.450 1.00 44.23  ? 59  TYR S CD2 1 
ATOM 7756 C CE1 . TYR E 5 59  ? 138.456 105.166 125.109 1.00 58.98  ? 59  TYR S CE1 1 
ATOM 7757 C CE2 . TYR E 5 59  ? 137.187 105.638 123.144 1.00 50.26  ? 59  TYR S CE2 1 
ATOM 7758 C CZ  . TYR E 5 59  ? 137.460 105.871 124.472 1.00 60.84  ? 59  TYR S CZ  1 
ATOM 7759 O OH  . TYR E 5 59  ? 136.733 106.811 125.165 1.00 60.80  ? 59  TYR S OH  1 
ATOM 7760 N N   . TYR E 5 60  ? 141.556 100.085 122.639 1.00 31.98  ? 60  TYR S N   1 
ATOM 7761 C CA  . TYR E 5 60  ? 142.134 98.926  121.974 1.00 35.48  ? 60  TYR S CA  1 
ATOM 7762 C C   . TYR E 5 60  ? 141.029 98.085  121.347 1.00 45.95  ? 60  TYR S C   1 
ATOM 7763 O O   . TYR E 5 60  ? 139.836 98.364  121.498 1.00 48.90  ? 60  TYR S O   1 
ATOM 7764 C CB  . TYR E 5 60  ? 142.948 98.083  122.956 1.00 33.16  ? 60  TYR S CB  1 
ATOM 7765 C CG  . TYR E 5 60  ? 144.121 98.796  123.578 1.00 35.60  ? 60  TYR S CG  1 
ATOM 7766 C CD1 . TYR E 5 60  ? 145.334 98.883  122.917 1.00 40.68  ? 60  TYR S CD1 1 
ATOM 7767 C CD2 . TYR E 5 60  ? 144.018 99.369  124.834 1.00 39.61  ? 60  TYR S CD2 1 
ATOM 7768 C CE1 . TYR E 5 60  ? 146.407 99.529  123.487 1.00 41.48  ? 60  TYR S CE1 1 
ATOM 7769 C CE2 . TYR E 5 60  ? 145.087 100.014 125.411 1.00 35.83  ? 60  TYR S CE2 1 
ATOM 7770 C CZ  . TYR E 5 60  ? 146.277 100.091 124.734 1.00 39.19  ? 60  TYR S CZ  1 
ATOM 7771 O OH  . TYR E 5 60  ? 147.343 100.739 125.309 1.00 46.37  ? 60  TYR S OH  1 
ATOM 7772 N N   . ALA E 5 61  ? 141.439 97.038  120.640 1.00 46.98  ? 61  ALA S N   1 
ATOM 7773 C CA  . ALA E 5 61  ? 140.502 96.108  120.032 1.00 47.73  ? 61  ALA S CA  1 
ATOM 7774 C C   . ALA E 5 61  ? 140.150 95.013  121.036 1.00 51.90  ? 61  ALA S C   1 
ATOM 7775 O O   . ALA E 5 61  ? 140.551 95.056  122.201 1.00 57.06  ? 61  ALA S O   1 
ATOM 7776 C CB  . ALA E 5 61  ? 141.084 95.538  118.742 1.00 47.01  ? 61  ALA S CB  1 
ATOM 7777 N N   . ASP E 5 62  ? 139.385 94.019  120.594 1.00 63.02  ? 62  ASP S N   1 
ATOM 7778 C CA  . ASP E 5 62  ? 139.023 92.887  121.437 1.00 62.68  ? 62  ASP S CA  1 
ATOM 7779 C C   . ASP E 5 62  ? 139.969 91.708  121.275 1.00 59.53  ? 62  ASP S C   1 
ATOM 7780 O O   . ASP E 5 62  ? 140.291 91.040  122.262 1.00 59.79  ? 62  ASP S O   1 
ATOM 7781 C CB  . ASP E 5 62  ? 137.591 92.435  121.134 1.00 70.93  ? 62  ASP S CB  1 
ATOM 7782 C CG  . ASP E 5 62  ? 136.562 93.143  121.995 1.00 73.15  ? 62  ASP S CG  1 
ATOM 7783 O OD1 . ASP E 5 62  ? 136.898 94.193  122.583 1.00 69.84  ? 62  ASP S OD1 1 
ATOM 7784 O OD2 . ASP E 5 62  ? 135.418 92.649  122.084 1.00 71.91  ? 62  ASP S OD2 1 
ATOM 7785 N N   . THR E 5 63  ? 140.419 91.434  120.048 1.00 66.42  ? 63  THR S N   1 
ATOM 7786 C CA  . THR E 5 63  ? 141.379 90.356  119.836 1.00 70.44  ? 63  THR S CA  1 
ATOM 7787 C C   . THR E 5 63  ? 142.689 90.642  120.558 1.00 69.35  ? 63  THR S C   1 
ATOM 7788 O O   . THR E 5 63  ? 143.275 89.747  121.180 1.00 72.25  ? 63  THR S O   1 
ATOM 7789 C CB  . THR E 5 63  ? 141.624 90.154  118.341 1.00 71.06  ? 63  THR S CB  1 
ATOM 7790 O OG1 . THR E 5 63  ? 142.676 91.023  117.906 1.00 71.62  ? 63  THR S OG1 1 
ATOM 7791 C CG2 . THR E 5 63  ? 140.361 90.459  117.549 1.00 69.05  ? 63  THR S CG2 1 
ATOM 7792 N N   . VAL E 5 64  ? 143.160 91.877  120.488 1.00 59.32  ? 64  VAL S N   1 
ATOM 7793 C CA  . VAL E 5 64  ? 144.340 92.315  121.219 1.00 58.80  ? 64  VAL S CA  1 
ATOM 7794 C C   . VAL E 5 64  ? 143.874 92.923  122.533 1.00 64.73  ? 64  VAL S C   1 
ATOM 7795 O O   . VAL E 5 64  ? 142.761 93.449  122.635 1.00 71.91  ? 64  VAL S O   1 
ATOM 7796 C CB  . VAL E 5 64  ? 145.169 93.319  120.393 1.00 65.17  ? 64  VAL S CB  1 
ATOM 7797 C CG1 . VAL E 5 64  ? 145.708 92.645  119.144 1.00 62.37  ? 64  VAL S CG1 1 
ATOM 7798 C CG2 . VAL E 5 64  ? 144.337 94.540  120.036 1.00 63.97  ? 64  VAL S CG2 1 
ATOM 7799 N N   . LYS E 5 65  ? 144.721 92.847  123.550 1.00 67.47  ? 65  LYS S N   1 
ATOM 7800 C CA  . LYS E 5 65  ? 144.335 93.286  124.886 1.00 67.40  ? 65  LYS S CA  1 
ATOM 7801 C C   . LYS E 5 65  ? 145.613 93.801  125.550 1.00 66.47  ? 65  LYS S C   1 
ATOM 7802 O O   . LYS E 5 65  ? 146.560 94.194  124.860 1.00 73.05  ? 65  LYS S O   1 
ATOM 7803 C CB  . LYS E 5 65  ? 143.625 92.138  125.634 1.00 69.79  ? 65  LYS S CB  1 
ATOM 7804 C CG  . LYS E 5 65  ? 142.909 92.496  126.955 1.00 74.00  ? 65  LYS S CG  1 
ATOM 7805 C CD  . LYS E 5 65  ? 142.624 93.997  127.086 1.00 71.57  ? 65  LYS S CD  1 
ATOM 7806 C CE  . LYS E 5 65  ? 142.050 94.347  128.448 1.00 70.66  ? 65  LYS S CE  1 
ATOM 7807 N NZ  . LYS E 5 65  ? 142.107 95.813  128.709 1.00 70.85  ? 65  LYS S NZ  1 
ATOM 7808 N N   . GLY E 5 66  ? 145.642 93.817  126.882 1.00 58.07  ? 66  GLY S N   1 
ATOM 7809 C CA  . GLY E 5 66  ? 146.709 94.416  127.664 1.00 65.53  ? 66  GLY S CA  1 
ATOM 7810 C C   . GLY E 5 66  ? 148.125 94.148  127.194 1.00 73.08  ? 66  GLY S C   1 
ATOM 7811 O O   . GLY E 5 66  ? 149.035 94.920  127.512 1.00 68.86  ? 66  GLY S O   1 
ATOM 7812 N N   . ARG E 5 67  ? 148.334 93.056  126.454 1.00 77.90  ? 67  ARG S N   1 
ATOM 7813 C CA  . ARG E 5 67  ? 149.607 92.866  125.769 1.00 73.84  ? 67  ARG S CA  1 
ATOM 7814 C C   . ARG E 5 67  ? 149.923 94.060  124.880 1.00 70.46  ? 67  ARG S C   1 
ATOM 7815 O O   . ARG E 5 67  ? 151.010 94.642  124.958 1.00 67.96  ? 67  ARG S O   1 
ATOM 7816 C CB  . ARG E 5 67  ? 149.575 91.581  124.941 1.00 70.98  ? 67  ARG S CB  1 
ATOM 7817 C CG  . ARG E 5 67  ? 148.748 90.463  125.545 1.00 69.76  ? 67  ARG S CG  1 
ATOM 7818 C CD  . ARG E 5 67  ? 148.534 89.344  124.540 1.00 73.02  ? 67  ARG S CD  1 
ATOM 7819 N NE  . ARG E 5 67  ? 147.495 89.680  123.574 1.00 74.55  ? 67  ARG S NE  1 
ATOM 7820 C CZ  . ARG E 5 67  ? 147.568 89.427  122.274 1.00 73.73  ? 67  ARG S CZ  1 
ATOM 7821 N NH1 . ARG E 5 67  ? 148.624 88.835  121.743 1.00 73.88  ? 67  ARG S NH1 1 
ATOM 7822 N NH2 . ARG E 5 67  ? 146.555 89.780  121.487 1.00 72.89  ? 67  ARG S NH2 1 
ATOM 7823 N N   . PHE E 5 68  ? 148.969 94.453  124.043 1.00 66.70  ? 68  PHE S N   1 
ATOM 7824 C CA  . PHE E 5 68  ? 149.156 95.580  123.141 1.00 64.63  ? 68  PHE S CA  1 
ATOM 7825 C C   . PHE E 5 68  ? 149.001 96.880  123.918 1.00 66.38  ? 68  PHE S C   1 
ATOM 7826 O O   . PHE E 5 68  ? 147.978 97.099  124.575 1.00 66.67  ? 68  PHE S O   1 
ATOM 7827 C CB  . PHE E 5 68  ? 148.152 95.510  121.994 1.00 64.19  ? 68  PHE S CB  1 
ATOM 7828 C CG  . PHE E 5 68  ? 148.547 94.565  120.896 1.00 64.96  ? 68  PHE S CG  1 
ATOM 7829 C CD1 . PHE E 5 68  ? 148.634 93.204  121.132 1.00 67.35  ? 68  PHE S CD1 1 
ATOM 7830 C CD2 . PHE E 5 68  ? 148.812 95.034  119.625 1.00 65.69  ? 68  PHE S CD2 1 
ATOM 7831 C CE1 . PHE E 5 68  ? 148.992 92.333  120.123 1.00 65.65  ? 68  PHE S CE1 1 
ATOM 7832 C CE2 . PHE E 5 68  ? 149.166 94.168  118.611 1.00 65.35  ? 68  PHE S CE2 1 
ATOM 7833 C CZ  . PHE E 5 68  ? 149.255 92.816  118.860 1.00 66.46  ? 68  PHE S CZ  1 
ATOM 7834 N N   . THR E 5 69  ? 150.019 97.736  123.855 1.00 64.29  ? 69  THR S N   1 
ATOM 7835 C CA  . THR E 5 69  ? 149.999 99.040  124.504 1.00 60.07  ? 69  THR S CA  1 
ATOM 7836 C C   . THR E 5 69  ? 150.387 100.100 123.486 1.00 57.45  ? 69  THR S C   1 
ATOM 7837 O O   . THR E 5 69  ? 151.407 99.964  122.805 1.00 58.57  ? 69  THR S O   1 
ATOM 7838 C CB  . THR E 5 69  ? 150.955 99.089  125.701 1.00 56.10  ? 69  THR S CB  1 
ATOM 7839 O OG1 . THR E 5 69  ? 152.287 98.801  125.261 1.00 57.96  ? 69  THR S OG1 1 
ATOM 7840 C CG2 . THR E 5 69  ? 150.544 98.077  126.759 1.00 55.79  ? 69  THR S CG2 1 
ATOM 7841 N N   . ILE E 5 70  ? 149.581 101.154 123.388 1.00 45.09  ? 70  ILE S N   1 
ATOM 7842 C CA  . ILE E 5 70  ? 149.808 102.236 122.438 1.00 47.27  ? 70  ILE S CA  1 
ATOM 7843 C C   . ILE E 5 70  ? 150.203 103.485 123.213 1.00 47.76  ? 70  ILE S C   1 
ATOM 7844 O O   . ILE E 5 70  ? 149.531 103.868 124.179 1.00 49.55  ? 70  ILE S O   1 
ATOM 7845 C CB  . ILE E 5 70  ? 148.574 102.479 121.549 1.00 45.08  ? 70  ILE S CB  1 
ATOM 7846 C CG1 . ILE E 5 70  ? 148.852 103.570 120.516 1.00 47.80  ? 70  ILE S CG1 1 
ATOM 7847 C CG2 . ILE E 5 70  ? 147.348 102.818 122.372 1.00 41.00  ? 70  ILE S CG2 1 
ATOM 7848 C CD1 . ILE E 5 70  ? 147.852 103.588 119.385 1.00 49.94  ? 70  ILE S CD1 1 
ATOM 7849 N N   . SER E 5 71  ? 151.310 104.101 122.809 1.00 43.83  ? 71  SER S N   1 
ATOM 7850 C CA  . SER E 5 71  ? 151.826 105.296 123.457 1.00 41.61  ? 71  SER S CA  1 
ATOM 7851 C C   . SER E 5 71  ? 152.147 106.342 122.403 1.00 47.80  ? 71  SER S C   1 
ATOM 7852 O O   . SER E 5 71  ? 152.516 106.005 121.274 1.00 59.40  ? 71  SER S O   1 
ATOM 7853 C CB  . SER E 5 71  ? 153.075 104.986 124.286 1.00 45.74  ? 71  SER S CB  1 
ATOM 7854 O OG  . SER E 5 71  ? 153.834 106.159 124.520 1.00 52.05  ? 71  SER S OG  1 
ATOM 7855 N N   . ARG E 5 72  ? 152.005 107.610 122.775 1.00 50.50  ? 72  ARG S N   1 
ATOM 7856 C CA  . ARG E 5 72  ? 152.272 108.730 121.884 1.00 54.70  ? 72  ARG S CA  1 
ATOM 7857 C C   . ARG E 5 72  ? 153.273 109.670 122.537 1.00 55.88  ? 72  ARG S C   1 
ATOM 7858 O O   . ARG E 5 72  ? 153.109 110.050 123.700 1.00 55.66  ? 72  ARG S O   1 
ATOM 7859 C CB  . ARG E 5 72  ? 150.981 109.479 121.549 1.00 49.53  ? 72  ARG S CB  1 
ATOM 7860 C CG  . ARG E 5 72  ? 151.151 110.964 121.327 1.00 45.72  ? 72  ARG S CG  1 
ATOM 7861 C CD  . ARG E 5 72  ? 149.830 111.680 121.488 1.00 41.27  ? 72  ARG S CD  1 
ATOM 7862 N NE  . ARG E 5 72  ? 148.863 111.273 120.478 1.00 43.77  ? 72  ARG S NE  1 
ATOM 7863 C CZ  . ARG E 5 72  ? 148.877 111.684 119.219 1.00 47.10  ? 72  ARG S CZ  1 
ATOM 7864 N NH1 . ARG E 5 72  ? 149.799 112.520 118.775 1.00 46.56  ? 72  ARG S NH1 1 
ATOM 7865 N NH2 . ARG E 5 72  ? 147.943 111.242 118.383 1.00 51.82  ? 72  ARG S NH2 1 
ATOM 7866 N N   . ASP E 5 73  ? 154.306 110.034 121.790 1.00 59.42  ? 73  ASP S N   1 
ATOM 7867 C CA  . ASP E 5 73  ? 155.275 111.043 122.206 1.00 60.37  ? 73  ASP S CA  1 
ATOM 7868 C C   . ASP E 5 73  ? 155.082 112.245 121.290 1.00 63.53  ? 73  ASP S C   1 
ATOM 7869 O O   . ASP E 5 73  ? 155.520 112.232 120.136 1.00 66.28  ? 73  ASP S O   1 
ATOM 7870 C CB  . ASP E 5 73  ? 156.699 110.501 122.135 1.00 62.78  ? 73  ASP S CB  1 
ATOM 7871 C CG  . ASP E 5 73  ? 157.679 111.330 122.942 1.00 68.07  ? 73  ASP S CG  1 
ATOM 7872 O OD1 . ASP E 5 73  ? 157.250 112.329 123.556 1.00 66.66  ? 73  ASP S OD1 1 
ATOM 7873 O OD2 . ASP E 5 73  ? 158.878 110.981 122.963 1.00 70.38  ? 73  ASP S OD2 1 
ATOM 7874 N N   . ASP E 5 74  ? 154.278 113.208 121.751 1.00 60.50  ? 74  ASP S N   1 
ATOM 7875 C CA  . ASP E 5 74  ? 154.065 114.443 120.947 1.00 62.71  ? 74  ASP S CA  1 
ATOM 7876 C C   . ASP E 5 74  ? 155.448 114.973 120.566 1.00 67.70  ? 74  ASP S C   1 
ATOM 7877 O O   . ASP E 5 74  ? 155.694 115.158 119.353 1.00 67.64  ? 74  ASP S O   1 
ATOM 7878 C CB  . ASP E 5 74  ? 153.149 115.426 121.663 1.00 63.64  ? 74  ASP S CB  1 
ATOM 7879 C CG  . ASP E 5 74  ? 151.662 115.206 121.430 1.00 70.57  ? 74  ASP S CG  1 
ATOM 7880 O OD1 . ASP E 5 74  ? 151.323 114.319 120.621 1.00 67.46  ? 74  ASP S OD1 1 
ATOM 7881 O OD2 . ASP E 5 74  ? 150.857 115.922 122.062 1.00 74.92  ? 74  ASP S OD2 1 
ATOM 7882 N N   . PRO E 5 75  ? 156.367 115.223 121.527 1.00 65.02  ? 75  PRO S N   1 
ATOM 7883 C CA  . PRO E 5 75  ? 157.725 115.607 121.176 1.00 58.65  ? 75  PRO S CA  1 
ATOM 7884 C C   . PRO E 5 75  ? 158.374 114.505 120.360 1.00 57.31  ? 75  PRO S C   1 
ATOM 7885 O O   . PRO E 5 75  ? 158.116 113.324 120.667 1.00 60.45  ? 75  PRO S O   1 
ATOM 7886 C CB  . PRO E 5 75  ? 158.414 115.804 122.534 1.00 62.76  ? 75  PRO S CB  1 
ATOM 7887 C CG  . PRO E 5 75  ? 157.275 116.087 123.483 1.00 61.76  ? 75  PRO S CG  1 
ATOM 7888 C CD  . PRO E 5 75  ? 156.138 115.225 122.966 1.00 63.33  ? 75  PRO S CD  1 
ATOM 7889 N N   . LYS E 5 76  ? 159.154 114.870 119.341 1.00 57.63  ? 76  LYS S N   1 
ATOM 7890 C CA  . LYS E 5 76  ? 159.889 113.920 118.508 1.00 60.90  ? 76  LYS S CA  1 
ATOM 7891 C C   . LYS E 5 76  ? 158.972 113.207 117.520 1.00 61.40  ? 76  LYS S C   1 
ATOM 7892 O O   . LYS E 5 76  ? 159.448 112.475 116.647 1.00 63.19  ? 76  LYS S O   1 
ATOM 7893 C CB  . LYS E 5 76  ? 160.639 112.902 119.377 1.00 59.80  ? 76  LYS S CB  1 
ATOM 7894 C CG  . LYS E 5 76  ? 161.833 112.246 118.703 1.00 63.91  ? 76  LYS S CG  1 
ATOM 7895 C CD  . LYS E 5 76  ? 162.255 110.985 119.442 1.00 66.53  ? 76  LYS S CD  1 
ATOM 7896 C CE  . LYS E 5 76  ? 162.550 111.274 120.906 1.00 65.81  ? 76  LYS S CE  1 
ATOM 7897 N NZ  . LYS E 5 76  ? 163.686 112.223 121.068 1.00 67.50  ? 76  LYS S NZ  1 
ATOM 7898 N N   . ASN E 5 77  ? 157.664 113.433 117.639 1.00 63.86  ? 77  ASN S N   1 
ATOM 7899 C CA  . ASN E 5 77  ? 156.664 112.949 116.686 1.00 65.24  ? 77  ASN S CA  1 
ATOM 7900 C C   . ASN E 5 77  ? 156.816 111.451 116.417 1.00 67.41  ? 77  ASN S C   1 
ATOM 7901 O O   . ASN E 5 77  ? 156.990 111.007 115.281 1.00 69.42  ? 77  ASN S O   1 
ATOM 7902 C CB  . ASN E 5 77  ? 156.733 113.748 115.382 1.00 65.06  ? 77  ASN S CB  1 
ATOM 7903 C CG  . ASN E 5 77  ? 156.830 115.243 115.617 1.00 66.82  ? 77  ASN S CG  1 
ATOM 7904 O OD1 . ASN E 5 77  ? 157.714 115.716 116.331 1.00 70.45  ? 77  ASN S OD1 1 
ATOM 7905 N ND2 . ASN E 5 77  ? 155.921 115.998 115.010 1.00 65.49  ? 77  ASN S ND2 1 
ATOM 7906 N N   . THR E 5 78  ? 156.748 110.667 117.491 1.00 57.91  ? 78  THR S N   1 
ATOM 7907 C CA  . THR E 5 78  ? 156.875 109.219 117.402 1.00 52.22  ? 78  THR S CA  1 
ATOM 7908 C C   . THR E 5 78  ? 155.643 108.555 117.995 1.00 60.73  ? 78  THR S C   1 
ATOM 7909 O O   . THR E 5 78  ? 155.234 108.881 119.114 1.00 61.57  ? 78  THR S O   1 
ATOM 7910 C CB  . THR E 5 78  ? 158.132 108.719 118.118 1.00 52.65  ? 78  THR S CB  1 
ATOM 7911 O OG1 . THR E 5 78  ? 158.318 109.454 119.333 1.00 62.83  ? 78  THR S OG1 1 
ATOM 7912 C CG2 . THR E 5 78  ? 159.353 108.887 117.230 1.00 53.86  ? 78  THR S CG2 1 
ATOM 7913 N N   . LEU E 5 79  ? 155.058 107.630 117.241 1.00 64.26  ? 79  LEU S N   1 
ATOM 7914 C CA  . LEU E 5 79  ? 153.952 106.805 117.701 1.00 55.25  ? 79  LEU S CA  1 
ATOM 7915 C C   . LEU E 5 79  ? 154.453 105.389 117.950 1.00 56.80  ? 79  LEU S C   1 
ATOM 7916 O O   . LEU E 5 79  ? 155.157 104.815 117.114 1.00 64.79  ? 79  LEU S O   1 
ATOM 7917 C CB  . LEU E 5 79  ? 152.818 106.787 116.678 1.00 49.65  ? 79  LEU S CB  1 
ATOM 7918 C CG  . LEU E 5 79  ? 151.863 105.599 116.783 1.00 55.13  ? 79  LEU S CG  1 
ATOM 7919 C CD1 . LEU E 5 79  ? 150.971 105.727 118.009 1.00 55.93  ? 79  LEU S CD1 1 
ATOM 7920 C CD2 . LEU E 5 79  ? 151.039 105.437 115.514 1.00 55.23  ? 79  LEU S CD2 1 
ATOM 7921 N N   . PHE E 5 80  ? 154.089 104.829 119.099 1.00 54.15  ? 80  PHE S N   1 
ATOM 7922 C CA  . PHE E 5 80  ? 154.622 103.552 119.541 1.00 53.61  ? 80  PHE S CA  1 
ATOM 7923 C C   . PHE E 5 80  ? 153.517 102.509 119.641 1.00 56.02  ? 80  PHE S C   1 
ATOM 7924 O O   . PHE E 5 80  ? 152.331 102.831 119.742 1.00 60.88  ? 80  PHE S O   1 
ATOM 7925 C CB  . PHE E 5 80  ? 155.325 103.690 120.895 1.00 53.97  ? 80  PHE S CB  1 
ATOM 7926 C CG  . PHE E 5 80  ? 156.562 104.534 120.850 1.00 55.34  ? 80  PHE S CG  1 
ATOM 7927 C CD1 . PHE E 5 80  ? 157.567 104.264 119.941 1.00 55.81  ? 80  PHE S CD1 1 
ATOM 7928 C CD2 . PHE E 5 80  ? 156.719 105.599 121.718 1.00 59.56  ? 80  PHE S CD2 1 
ATOM 7929 C CE1 . PHE E 5 80  ? 158.706 105.040 119.898 1.00 57.93  ? 80  PHE S CE1 1 
ATOM 7930 C CE2 . PHE E 5 80  ? 157.855 106.378 121.680 1.00 59.51  ? 80  PHE S CE2 1 
ATOM 7931 C CZ  . PHE E 5 80  ? 158.851 106.099 120.769 1.00 59.82  ? 80  PHE S CZ  1 
ATOM 7932 N N   . LEU E 5 81  ? 153.932 101.243 119.605 1.00 53.09  ? 81  LEU S N   1 
ATOM 7933 C CA  . LEU E 5 81  ? 153.018 100.120 119.800 1.00 48.11  ? 81  LEU S CA  1 
ATOM 7934 C C   . LEU E 5 81  ? 153.840 98.946  120.311 1.00 55.86  ? 81  LEU S C   1 
ATOM 7935 O O   . LEU E 5 81  ? 154.675 98.414  119.574 1.00 58.99  ? 81  LEU S O   1 
ATOM 7936 C CB  . LEU E 5 81  ? 152.300 99.763  118.507 1.00 51.50  ? 81  LEU S CB  1 
ATOM 7937 C CG  . LEU E 5 81  ? 151.381 98.542  118.578 1.00 54.63  ? 81  LEU S CG  1 
ATOM 7938 C CD1 . LEU E 5 81  ? 150.219 98.800  119.521 1.00 54.71  ? 81  LEU S CD1 1 
ATOM 7939 C CD2 . LEU E 5 81  ? 150.878 98.156  117.197 1.00 55.85  ? 81  LEU S CD2 1 
ATOM 7940 N N   . GLN E 5 82  ? 153.607 98.545  121.557 1.00 67.81  ? 82  GLN S N   1 
ATOM 7941 C CA  . GLN E 5 82  ? 154.332 97.441  122.166 1.00 72.32  ? 82  GLN S CA  1 
ATOM 7942 C C   . GLN E 5 82  ? 153.376 96.301  122.487 1.00 67.07  ? 82  GLN S C   1 
ATOM 7943 O O   . GLN E 5 82  ? 152.186 96.515  122.732 1.00 64.18  ? 82  GLN S O   1 
ATOM 7944 C CB  . GLN E 5 82  ? 155.062 97.876  123.445 1.00 67.09  ? 82  GLN S CB  1 
ATOM 7945 C CG  . GLN E 5 82  ? 156.130 96.893  123.902 1.00 62.90  ? 82  GLN S CG  1 
ATOM 7946 C CD  . GLN E 5 82  ? 156.772 97.289  125.213 1.00 68.02  ? 82  GLN S CD  1 
ATOM 7947 O OE1 . GLN E 5 82  ? 157.495 98.282  125.290 1.00 69.23  ? 82  GLN S OE1 1 
ATOM 7948 N NE2 . GLN E 5 82  ? 156.511 96.512  126.257 1.00 69.69  ? 82  GLN S NE2 1 
ATOM 7949 N N   . MET E 5 83  ? 153.914 95.084  122.477 1.00 71.29  ? 83  MET S N   1 
ATOM 7950 C CA  . MET E 5 83  ? 153.163 93.878  122.779 1.00 72.81  ? 83  MET S CA  1 
ATOM 7951 C C   . MET E 5 83  ? 153.953 93.032  123.767 1.00 78.69  ? 83  MET S C   1 
ATOM 7952 O O   . MET E 5 83  ? 155.183 93.107  123.821 1.00 82.08  ? 83  MET S O   1 
ATOM 7953 C CB  . MET E 5 83  ? 152.873 93.083  121.507 1.00 73.20  ? 83  MET S CB  1 
ATOM 7954 C CG  . MET E 5 83  ? 152.095 93.875  120.480 1.00 72.14  ? 83  MET S CG  1 
ATOM 7955 S SD  . MET E 5 83  ? 153.139 94.674  119.251 1.00 73.10  ? 83  MET S SD  1 
ATOM 7956 C CE  . MET E 5 83  ? 153.277 93.373  118.034 1.00 72.60  ? 83  MET S CE  1 
ATOM 7957 N N   . THR E 5 84  ? 153.236 92.232  124.561 1.00 85.63  ? 84  THR S N   1 
ATOM 7958 C CA  . THR E 5 84  ? 153.867 91.398  125.576 1.00 86.94  ? 84  THR S CA  1 
ATOM 7959 C C   . THR E 5 84  ? 153.791 89.906  125.287 1.00 85.15  ? 84  THR S C   1 
ATOM 7960 O O   . THR E 5 84  ? 154.582 89.146  125.854 1.00 83.16  ? 84  THR S O   1 
ATOM 7961 C CB  . THR E 5 84  ? 153.244 91.660  126.956 1.00 86.11  ? 84  THR S CB  1 
ATOM 7962 O OG1 . THR E 5 84  ? 151.976 91.000  127.045 1.00 87.98  ? 84  THR S OG1 1 
ATOM 7963 C CG2 . THR E 5 84  ? 153.053 93.153  127.181 1.00 83.59  ? 84  THR S CG2 1 
ATOM 7964 N N   . SER E 5 85  ? 152.868 89.469  124.435 1.00 77.05  ? 85  SER S N   1 
ATOM 7965 C CA  . SER E 5 85  ? 152.766 88.065  124.059 1.00 75.09  ? 85  SER S CA  1 
ATOM 7966 C C   . SER E 5 85  ? 152.247 87.990  122.634 1.00 73.61  ? 85  SER S C   1 
ATOM 7967 O O   . SER E 5 85  ? 151.186 88.542  122.331 1.00 77.61  ? 85  SER S O   1 
ATOM 7968 C CB  . SER E 5 85  ? 151.842 87.296  125.009 1.00 77.19  ? 85  SER S CB  1 
ATOM 7969 O OG  . SER E 5 85  ? 152.163 87.561  126.364 1.00 77.42  ? 85  SER S OG  1 
ATOM 7970 N N   . LEU E 5 86  ? 152.991 87.310  121.768 1.00 67.73  ? 86  LEU S N   1 
ATOM 7971 C CA  . LEU E 5 86  ? 152.678 87.245  120.346 1.00 70.62  ? 86  LEU S CA  1 
ATOM 7972 C C   . LEU E 5 86  ? 152.095 85.875  120.022 1.00 67.85  ? 86  LEU S C   1 
ATOM 7973 O O   . LEU E 5 86  ? 152.831 84.890  119.908 1.00 70.55  ? 86  LEU S O   1 
ATOM 7974 C CB  . LEU E 5 86  ? 153.919 87.524  119.498 1.00 79.17  ? 86  LEU S CB  1 
ATOM 7975 C CG  . LEU E 5 86  ? 154.311 88.979  119.210 1.00 80.95  ? 86  LEU S CG  1 
ATOM 7976 C CD1 . LEU E 5 86  ? 153.239 89.664  118.379 1.00 77.29  ? 86  LEU S CD1 1 
ATOM 7977 C CD2 . LEU E 5 86  ? 154.586 89.774  120.476 1.00 78.42  ? 86  LEU S CD2 1 
ATOM 7978 N N   . ARG E 5 87  ? 150.775 85.819  119.869 1.00 75.66  ? 87  ARG S N   1 
ATOM 7979 C CA  . ARG E 5 87  ? 150.126 84.608  119.398 1.00 78.99  ? 87  ARG S CA  1 
ATOM 7980 C C   . ARG E 5 87  ? 150.293 84.480  117.885 1.00 79.08  ? 87  ARG S C   1 
ATOM 7981 O O   . ARG E 5 87  ? 150.687 85.422  117.192 1.00 83.87  ? 87  ARG S O   1 
ATOM 7982 C CB  . ARG E 5 87  ? 148.645 84.607  119.774 1.00 76.93  ? 87  ARG S CB  1 
ATOM 7983 C CG  . ARG E 5 87  ? 148.332 85.323  121.076 1.00 78.55  ? 87  ARG S CG  1 
ATOM 7984 C CD  . ARG E 5 87  ? 146.848 85.268  121.387 1.00 78.51  ? 87  ARG S CD  1 
ATOM 7985 N NE  . ARG E 5 87  ? 146.093 86.264  120.637 1.00 82.17  ? 87  ARG S NE  1 
ATOM 7986 C CZ  . ARG E 5 87  ? 145.048 86.927  121.113 1.00 82.85  ? 87  ARG S CZ  1 
ATOM 7987 N NH1 . ARG E 5 87  ? 144.603 86.726  122.342 1.00 80.56  ? 87  ARG S NH1 1 
ATOM 7988 N NH2 . ARG E 5 87  ? 144.435 87.815  120.336 1.00 82.48  ? 87  ARG S NH2 1 
ATOM 7989 N N   . SER E 5 88  ? 149.981 83.289  117.372 1.00 75.24  ? 88  SER S N   1 
ATOM 7990 C CA  . SER E 5 88  ? 150.163 83.021  115.950 1.00 73.79  ? 88  SER S CA  1 
ATOM 7991 C C   . SER E 5 88  ? 149.284 83.901  115.074 1.00 70.81  ? 88  SER S C   1 
ATOM 7992 O O   . SER E 5 88  ? 149.578 84.062  113.886 1.00 73.55  ? 88  SER S O   1 
ATOM 7993 C CB  . SER E 5 88  ? 149.884 81.549  115.650 1.00 77.89  ? 88  SER S CB  1 
ATOM 7994 O OG  . SER E 5 88  ? 149.913 81.303  114.255 1.00 78.69  ? 88  SER S OG  1 
ATOM 7995 N N   . GLU E 5 89  ? 148.215 84.469  115.624 1.00 66.77  ? 89  GLU S N   1 
ATOM 7996 C CA  . GLU E 5 89  ? 147.332 85.333  114.853 1.00 70.20  ? 89  GLU S CA  1 
ATOM 7997 C C   . GLU E 5 89  ? 147.828 86.768  114.779 1.00 71.38  ? 89  GLU S C   1 
ATOM 7998 O O   . GLU E 5 89  ? 147.153 87.608  114.175 1.00 72.52  ? 89  GLU S O   1 
ATOM 7999 C CB  . GLU E 5 89  ? 145.920 85.308  115.444 1.00 73.48  ? 89  GLU S CB  1 
ATOM 8000 C CG  . GLU E 5 89  ? 145.283 83.929  115.483 1.00 77.14  ? 89  GLU S CG  1 
ATOM 8001 C CD  . GLU E 5 89  ? 145.110 83.403  116.895 1.00 79.30  ? 89  GLU S CD  1 
ATOM 8002 O OE1 . GLU E 5 89  ? 144.601 84.155  117.752 1.00 80.23  ? 89  GLU S OE1 1 
ATOM 8003 O OE2 . GLU E 5 89  ? 145.481 82.237  117.147 1.00 76.88  ? 89  GLU S OE2 1 
ATOM 8004 N N   . ASP E 5 90  ? 148.978 87.070  115.378 1.00 76.03  ? 90  ASP S N   1 
ATOM 8005 C CA  . ASP E 5 90  ? 149.515 88.422  115.409 1.00 73.61  ? 90  ASP S CA  1 
ATOM 8006 C C   . ASP E 5 90  ? 150.484 88.712  114.271 1.00 71.19  ? 90  ASP S C   1 
ATOM 8007 O O   . ASP E 5 90  ? 151.007 89.828  114.196 1.00 73.78  ? 90  ASP S O   1 
ATOM 8008 C CB  . ASP E 5 90  ? 150.205 88.682  116.750 1.00 73.68  ? 90  ASP S CB  1 
ATOM 8009 C CG  . ASP E 5 90  ? 149.268 88.513  117.928 1.00 78.07  ? 90  ASP S CG  1 
ATOM 8010 O OD1 . ASP E 5 90  ? 148.070 88.240  117.702 1.00 77.31  ? 90  ASP S OD1 1 
ATOM 8011 O OD2 . ASP E 5 90  ? 149.728 88.654  119.080 1.00 80.15  ? 90  ASP S OD2 1 
ATOM 8012 N N   . THR E 5 91  ? 150.741 87.748  113.390 1.00 70.40  ? 91  THR S N   1 
ATOM 8013 C CA  . THR E 5 91  ? 151.564 88.002  112.212 1.00 70.70  ? 91  THR S CA  1 
ATOM 8014 C C   . THR E 5 91  ? 150.744 88.826  111.227 1.00 68.80  ? 91  THR S C   1 
ATOM 8015 O O   . THR E 5 91  ? 149.724 88.359  110.711 1.00 70.61  ? 91  THR S O   1 
ATOM 8016 C CB  . THR E 5 91  ? 152.046 86.695  111.586 1.00 70.41  ? 91  THR S CB  1 
ATOM 8017 O OG1 . THR E 5 91  ? 152.555 86.952  110.271 1.00 66.80  ? 91  THR S OG1 1 
ATOM 8018 C CG2 . THR E 5 91  ? 150.923 85.669  111.509 1.00 71.67  ? 91  THR S CG2 1 
ATOM 8019 N N   . ALA E 5 92  ? 151.174 90.058  110.975 1.00 61.48  ? 92  ALA S N   1 
ATOM 8020 C CA  . ALA E 5 92  ? 150.355 90.961  110.183 1.00 62.54  ? 92  ALA S CA  1 
ATOM 8021 C C   . ALA E 5 92  ? 151.208 92.087  109.624 1.00 65.26  ? 92  ALA S C   1 
ATOM 8022 O O   . ALA E 5 92  ? 152.340 92.315  110.057 1.00 67.29  ? 92  ALA S O   1 
ATOM 8023 C CB  . ALA E 5 92  ? 149.199 91.531  111.011 1.00 65.47  ? 92  ALA S CB  1 
ATOM 8024 N N   . MET E 5 93  ? 150.636 92.787  108.647 1.00 66.92  ? 93  MET S N   1 
ATOM 8025 C CA  . MET E 5 93  ? 151.218 94.000  108.079 1.00 63.77  ? 93  MET S CA  1 
ATOM 8026 C C   . MET E 5 93  ? 150.624 95.186  108.826 1.00 58.85  ? 93  MET S C   1 
ATOM 8027 O O   . MET E 5 93  ? 149.544 95.673  108.482 1.00 63.88  ? 93  MET S O   1 
ATOM 8028 C CB  . MET E 5 93  ? 150.926 94.082  106.585 1.00 59.92  ? 93  MET S CB  1 
ATOM 8029 C CG  . MET E 5 93  ? 151.511 95.294  105.885 1.00 66.32  ? 93  MET S CG  1 
ATOM 8030 S SD  . MET E 5 93  ? 153.221 95.646  106.312 1.00 84.31  ? 93  MET S SD  1 
ATOM 8031 C CE  . MET E 5 93  ? 154.056 94.629  105.101 1.00 67.55  ? 93  MET S CE  1 
ATOM 8032 N N   . TYR E 5 94  ? 151.324 95.655  109.853 1.00 42.97  ? 94  TYR S N   1 
ATOM 8033 C CA  . TYR E 5 94  ? 150.800 96.721  110.693 1.00 49.56  ? 94  TYR S CA  1 
ATOM 8034 C C   . TYR E 5 94  ? 150.906 98.068  109.994 1.00 49.76  ? 94  TYR S C   1 
ATOM 8035 O O   . TYR E 5 94  ? 151.917 98.379  109.361 1.00 59.69  ? 94  TYR S O   1 
ATOM 8036 C CB  . TYR E 5 94  ? 151.539 96.758  112.028 1.00 48.63  ? 94  TYR S CB  1 
ATOM 8037 C CG  . TYR E 5 94  ? 151.191 95.598  112.927 1.00 54.48  ? 94  TYR S CG  1 
ATOM 8038 C CD1 . TYR E 5 94  ? 150.066 95.639  113.737 1.00 54.58  ? 94  TYR S CD1 1 
ATOM 8039 C CD2 . TYR E 5 94  ? 151.980 94.459  112.960 1.00 56.08  ? 94  TYR S CD2 1 
ATOM 8040 C CE1 . TYR E 5 94  ? 149.742 94.582  114.556 1.00 49.37  ? 94  TYR S CE1 1 
ATOM 8041 C CE2 . TYR E 5 94  ? 151.663 93.399  113.776 1.00 52.65  ? 94  TYR S CE2 1 
ATOM 8042 C CZ  . TYR E 5 94  ? 150.544 93.464  114.572 1.00 47.54  ? 94  TYR S CZ  1 
ATOM 8043 O OH  . TYR E 5 94  ? 150.224 92.405  115.389 1.00 54.86  ? 94  TYR S OH  1 
ATOM 8044 N N   . TYR E 5 95  ? 149.852 98.870  110.121 1.00 39.63  ? 95  TYR S N   1 
ATOM 8045 C CA  . TYR E 5 95  ? 149.746 100.160 109.459 1.00 30.07  ? 95  TYR S CA  1 
ATOM 8046 C C   . TYR E 5 95  ? 149.411 101.236 110.479 1.00 36.79  ? 95  TYR S C   1 
ATOM 8047 O O   . TYR E 5 95  ? 148.590 101.019 111.373 1.00 49.99  ? 95  TYR S O   1 
ATOM 8048 C CB  . TYR E 5 95  ? 148.663 100.134 108.379 1.00 45.30  ? 95  TYR S CB  1 
ATOM 8049 C CG  . TYR E 5 95  ? 149.039 99.374  107.131 1.00 45.98  ? 95  TYR S CG  1 
ATOM 8050 C CD1 . TYR E 5 95  ? 150.344 99.356  106.673 1.00 45.57  ? 95  TYR S CD1 1 
ATOM 8051 C CD2 . TYR E 5 95  ? 148.087 98.663  106.419 1.00 43.09  ? 95  TYR S CD2 1 
ATOM 8052 C CE1 . TYR E 5 95  ? 150.689 98.663  105.534 1.00 47.80  ? 95  TYR S CE1 1 
ATOM 8053 C CE2 . TYR E 5 95  ? 148.423 97.963  105.284 1.00 43.96  ? 95  TYR S CE2 1 
ATOM 8054 C CZ  . TYR E 5 95  ? 149.724 97.967  104.844 1.00 49.04  ? 95  TYR S CZ  1 
ATOM 8055 O OH  . TYR E 5 95  ? 150.062 97.270  103.708 1.00 51.77  ? 95  TYR S OH  1 
ATOM 8056 N N   . CYS E 5 96  ? 150.041 102.397 110.338 1.00 36.61  ? 96  CYS S N   1 
ATOM 8057 C CA  . CYS E 5 96  ? 149.707 103.563 111.141 1.00 34.13  ? 96  CYS S CA  1 
ATOM 8058 C C   . CYS E 5 96  ? 148.755 104.463 110.365 1.00 36.10  ? 96  CYS S C   1 
ATOM 8059 O O   . CYS E 5 96  ? 148.788 104.517 109.133 1.00 50.39  ? 96  CYS S O   1 
ATOM 8060 C CB  . CYS E 5 96  ? 150.956 104.351 111.528 1.00 35.76  ? 96  CYS S CB  1 
ATOM 8061 S SG  . CYS E 5 96  ? 151.507 105.511 110.262 1.00 74.64  ? 96  CYS S SG  1 
ATOM 8062 N N   . VAL E 5 97  ? 147.894 105.160 111.096 1.00 18.42  ? 97  VAL S N   1 
ATOM 8063 C CA  . VAL E 5 97  ? 146.889 106.024 110.492 1.00 24.06  ? 97  VAL S CA  1 
ATOM 8064 C C   . VAL E 5 97  ? 146.826 107.321 111.280 1.00 32.30  ? 97  VAL S C   1 
ATOM 8065 O O   . VAL E 5 97  ? 146.773 107.301 112.514 1.00 45.14  ? 97  VAL S O   1 
ATOM 8066 C CB  . VAL E 5 97  ? 145.503 105.356 110.466 1.00 42.05  ? 97  VAL S CB  1 
ATOM 8067 C CG1 . VAL E 5 97  ? 144.420 106.397 110.247 1.00 41.02  ? 97  VAL S CG1 1 
ATOM 8068 C CG2 . VAL E 5 97  ? 145.450 104.286 109.403 1.00 41.90  ? 97  VAL S CG2 1 
ATOM 8069 N N   . ARG E 5 98  ? 146.830 108.447 110.574 1.00 33.36  ? 98  ARG S N   1 
ATOM 8070 C CA  . ARG E 5 98  ? 146.529 109.726 111.192 1.00 31.45  ? 98  ARG S CA  1 
ATOM 8071 C C   . ARG E 5 98  ? 145.035 109.991 111.086 1.00 31.21  ? 98  ARG S C   1 
ATOM 8072 O O   . ARG E 5 98  ? 144.413 109.719 110.055 1.00 40.70  ? 98  ARG S O   1 
ATOM 8073 C CB  . ARG E 5 98  ? 147.336 110.857 110.546 1.00 28.00  ? 98  ARG S CB  1 
ATOM 8074 C CG  . ARG E 5 98  ? 146.781 111.400 109.243 1.00 35.40  ? 98  ARG S CG  1 
ATOM 8075 C CD  . ARG E 5 98  ? 147.595 112.580 108.747 1.00 35.39  ? 98  ARG S CD  1 
ATOM 8076 N NE  . ARG E 5 98  ? 146.766 113.518 108.001 1.00 29.98  ? 98  ARG S NE  1 
ATOM 8077 C CZ  . ARG E 5 98  ? 147.234 114.535 107.293 1.00 32.01  ? 98  ARG S CZ  1 
ATOM 8078 N NH1 . ARG E 5 98  ? 148.530 114.784 107.214 1.00 32.79  ? 98  ARG S NH1 1 
ATOM 8079 N NH2 . ARG E 5 98  ? 146.380 115.329 106.655 1.00 38.35  ? 98  ARG S NH2 1 
ATOM 8080 N N   . SER E 5 99  ? 144.454 110.478 112.176 1.00 28.48  ? 99  SER S N   1 
ATOM 8081 C CA  . SER E 5 99  ? 143.031 110.785 112.221 1.00 36.28  ? 99  SER S CA  1 
ATOM 8082 C C   . SER E 5 99  ? 142.843 112.070 113.004 1.00 43.37  ? 99  SER S C   1 
ATOM 8083 O O   . SER E 5 99  ? 143.292 112.171 114.149 1.00 57.51  ? 99  SER S O   1 
ATOM 8084 C CB  . SER E 5 99  ? 142.236 109.642 112.858 1.00 44.40  ? 99  SER S CB  1 
ATOM 8085 O OG  . SER E 5 99  ? 142.641 108.388 112.338 1.00 48.22  ? 99  SER S OG  1 
ATOM 8086 N N   . ILE E 5 100 ? 142.187 113.048 112.390 1.00 28.50  ? 100 ILE S N   1 
ATOM 8087 C CA  . ILE E 5 100 ? 141.882 114.318 113.031 1.00 28.04  ? 100 ILE S CA  1 
ATOM 8088 C C   . ILE E 5 100 ? 140.371 114.489 113.026 1.00 31.06  ? 100 ILE S C   1 
ATOM 8089 O O   . ILE E 5 100 ? 139.699 114.111 112.060 1.00 42.47  ? 100 ILE S O   1 
ATOM 8090 C CB  . ILE E 5 100 ? 142.599 115.495 112.333 1.00 29.47  ? 100 ILE S CB  1 
ATOM 8091 C CG1 . ILE E 5 100 ? 142.545 116.756 113.196 1.00 33.41  ? 100 ILE S CG1 1 
ATOM 8092 C CG2 . ILE E 5 100 ? 142.043 115.742 110.938 1.00 40.79  ? 100 ILE S CG2 1 
ATOM 8093 C CD1 . ILE E 5 100 ? 143.652 117.738 112.891 1.00 30.69  ? 100 ILE S CD1 1 
ATOM 8094 N N   . TYR E 5 101 ? 139.831 115.018 114.121 1.00 28.38  ? 101 TYR S N   1 
ATOM 8095 C CA  . TYR E 5 101 ? 138.385 115.068 114.322 1.00 25.93  ? 101 TYR S CA  1 
ATOM 8096 C C   . TYR E 5 101 ? 137.953 116.483 114.690 1.00 33.46  ? 101 TYR S C   1 
ATOM 8097 O O   . TYR E 5 101 ? 138.199 116.947 115.807 1.00 44.06  ? 101 TYR S O   1 
ATOM 8098 C CB  . TYR E 5 101 ? 137.949 114.077 115.392 1.00 26.46  ? 101 TYR S CB  1 
ATOM 8099 C CG  . TYR E 5 101 ? 138.342 112.647 115.111 1.00 29.82  ? 101 TYR S CG  1 
ATOM 8100 C CD1 . TYR E 5 101 ? 137.549 111.832 114.321 1.00 28.38  ? 101 TYR S CD1 1 
ATOM 8101 C CD2 . TYR E 5 101 ? 139.507 112.114 115.638 1.00 35.37  ? 101 TYR S CD2 1 
ATOM 8102 C CE1 . TYR E 5 101 ? 137.907 110.528 114.063 1.00 30.13  ? 101 TYR S CE1 1 
ATOM 8103 C CE2 . TYR E 5 101 ? 139.870 110.811 115.386 1.00 34.36  ? 101 TYR S CE2 1 
ATOM 8104 C CZ  . TYR E 5 101 ? 139.069 110.023 114.597 1.00 34.82  ? 101 TYR S CZ  1 
ATOM 8105 O OH  . TYR E 5 101 ? 139.430 108.722 114.346 1.00 41.32  ? 101 TYR S OH  1 
ATOM 8106 N N   . TYR E 5 102 ? 137.313 117.158 113.742 1.00 26.64  ? 102 TYR S N   1 
ATOM 8107 C CA  . TYR E 5 102 ? 136.487 118.323 114.012 1.00 22.17  ? 102 TYR S CA  1 
ATOM 8108 C C   . TYR E 5 102 ? 135.261 118.205 113.114 1.00 30.71  ? 102 TYR S C   1 
ATOM 8109 O O   . TYR E 5 102 ? 134.967 117.127 112.587 1.00 37.53  ? 102 TYR S O   1 
ATOM 8110 C CB  . TYR E 5 102 ? 137.249 119.640 113.816 1.00 26.12  ? 102 TYR S CB  1 
ATOM 8111 C CG  . TYR E 5 102 ? 138.352 119.615 112.792 1.00 24.48  ? 102 TYR S CG  1 
ATOM 8112 C CD1 . TYR E 5 102 ? 138.066 119.663 111.438 1.00 33.68  ? 102 TYR S CD1 1 
ATOM 8113 C CD2 . TYR E 5 102 ? 139.678 119.585 113.177 1.00 23.45  ? 102 TYR S CD2 1 
ATOM 8114 C CE1 . TYR E 5 102 ? 139.072 119.655 110.499 1.00 35.40  ? 102 TYR S CE1 1 
ATOM 8115 C CE2 . TYR E 5 102 ? 140.688 119.578 112.246 1.00 30.96  ? 102 TYR S CE2 1 
ATOM 8116 C CZ  . TYR E 5 102 ? 140.381 119.610 110.909 1.00 31.60  ? 102 TYR S CZ  1 
ATOM 8117 O OH  . TYR E 5 102 ? 141.388 119.604 109.974 1.00 35.37  ? 102 TYR S OH  1 
ATOM 8118 N N   . TYR E 5 103 ? 134.530 119.308 112.951 1.00 25.77  ? 103 TYR S N   1 
ATOM 8119 C CA  . TYR E 5 103 ? 133.253 119.261 112.245 1.00 17.48  ? 103 TYR S CA  1 
ATOM 8120 C C   . TYR E 5 103 ? 133.395 118.651 110.854 1.00 33.33  ? 103 TYR S C   1 
ATOM 8121 O O   . TYR E 5 103 ? 132.815 117.601 110.559 1.00 49.32  ? 103 TYR S O   1 
ATOM 8122 C CB  . TYR E 5 103 ? 132.654 120.661 112.153 1.00 12.84  ? 103 TYR S CB  1 
ATOM 8123 C CG  . TYR E 5 103 ? 131.528 120.756 111.157 1.00 28.23  ? 103 TYR S CG  1 
ATOM 8124 C CD1 . TYR E 5 103 ? 130.439 119.900 111.226 1.00 30.74  ? 103 TYR S CD1 1 
ATOM 8125 C CD2 . TYR E 5 103 ? 131.559 121.693 110.138 1.00 33.13  ? 103 TYR S CD2 1 
ATOM 8126 C CE1 . TYR E 5 103 ? 129.409 119.979 110.311 1.00 34.26  ? 103 TYR S CE1 1 
ATOM 8127 C CE2 . TYR E 5 103 ? 130.533 121.781 109.220 1.00 35.11  ? 103 TYR S CE2 1 
ATOM 8128 C CZ  . TYR E 5 103 ? 129.461 120.922 109.311 1.00 39.91  ? 103 TYR S CZ  1 
ATOM 8129 O OH  . TYR E 5 103 ? 128.436 121.007 108.397 1.00 42.45  ? 103 TYR S OH  1 
ATOM 8130 N N   . GLY E 5 104 ? 134.162 119.296 109.984 1.00 28.90  ? 104 GLY S N   1 
ATOM 8131 C CA  . GLY E 5 104 ? 134.282 118.827 108.618 1.00 29.95  ? 104 GLY S CA  1 
ATOM 8132 C C   . GLY E 5 104 ? 135.610 118.167 108.325 1.00 29.63  ? 104 GLY S C   1 
ATOM 8133 O O   . GLY E 5 104 ? 136.166 118.322 107.235 1.00 34.93  ? 104 GLY S O   1 
ATOM 8134 N N   . SER E 5 105 ? 136.129 117.425 109.297 1.00 28.18  ? 105 SER S N   1 
ATOM 8135 C CA  . SER E 5 105 ? 137.420 116.779 109.147 1.00 25.93  ? 105 SER S CA  1 
ATOM 8136 C C   . SER E 5 105 ? 137.327 115.619 108.160 1.00 34.67  ? 105 SER S C   1 
ATOM 8137 O O   . SER E 5 105 ? 136.254 115.257 107.672 1.00 49.42  ? 105 SER S O   1 
ATOM 8138 C CB  . SER E 5 105 ? 137.928 116.293 110.500 1.00 41.19  ? 105 SER S CB  1 
ATOM 8139 O OG  . SER E 5 105 ? 138.959 115.338 110.333 1.00 50.20  ? 105 SER S OG  1 
ATOM 8140 N N   . SER E 5 106 ? 138.481 115.031 107.865 1.00 30.11  ? 106 SER S N   1 
ATOM 8141 C CA  . SER E 5 106 ? 138.585 113.854 107.006 1.00 35.35  ? 106 SER S CA  1 
ATOM 8142 C C   . SER E 5 106 ? 139.386 112.805 107.759 1.00 24.54  ? 106 SER S C   1 
ATOM 8143 O O   . SER E 5 106 ? 140.595 112.655 107.539 1.00 30.41  ? 106 SER S O   1 
ATOM 8144 C CB  . SER E 5 106 ? 139.239 114.193 105.668 1.00 40.74  ? 106 SER S CB  1 
ATOM 8145 O OG  . SER E 5 106 ? 140.594 114.559 105.851 1.00 38.02  ? 106 SER S OG  1 
ATOM 8146 N N   . PRO E 5 107 ? 138.749 112.072 108.669 1.00 23.26  ? 107 PRO S N   1 
ATOM 8147 C CA  . PRO E 5 107 ? 139.475 111.053 109.432 1.00 33.65  ? 107 PRO S CA  1 
ATOM 8148 C C   . PRO E 5 107 ? 140.019 109.957 108.530 1.00 39.60  ? 107 PRO S C   1 
ATOM 8149 O O   . PRO E 5 107 ? 139.502 109.706 107.440 1.00 44.63  ? 107 PRO S O   1 
ATOM 8150 C CB  . PRO E 5 107 ? 138.414 110.514 110.396 1.00 36.01  ? 107 PRO S CB  1 
ATOM 8151 C CG  . PRO E 5 107 ? 137.456 111.643 110.545 1.00 36.16  ? 107 PRO S CG  1 
ATOM 8152 C CD  . PRO E 5 107 ? 137.388 112.275 109.188 1.00 31.65  ? 107 PRO S CD  1 
ATOM 8153 N N   . PHE E 5 108 ? 141.084 109.309 109.004 1.00 45.53  ? 108 PHE S N   1 
ATOM 8154 C CA  . PHE E 5 108 ? 141.828 108.323 108.220 1.00 46.37  ? 108 PHE S CA  1 
ATOM 8155 C C   . PHE E 5 108 ? 142.335 108.940 106.919 1.00 50.47  ? 108 PHE S C   1 
ATOM 8156 O O   . PHE E 5 108 ? 142.263 108.334 105.849 1.00 59.02  ? 108 PHE S O   1 
ATOM 8157 C CB  . PHE E 5 108 ? 140.985 107.073 107.951 1.00 48.63  ? 108 PHE S CB  1 
ATOM 8158 C CG  . PHE E 5 108 ? 140.962 106.100 109.098 1.00 47.02  ? 108 PHE S CG  1 
ATOM 8159 C CD1 . PHE E 5 108 ? 140.234 106.376 110.240 1.00 41.88  ? 108 PHE S CD1 1 
ATOM 8160 C CD2 . PHE E 5 108 ? 141.667 104.911 109.032 1.00 50.43  ? 108 PHE S CD2 1 
ATOM 8161 C CE1 . PHE E 5 108 ? 140.213 105.490 111.294 1.00 46.39  ? 108 PHE S CE1 1 
ATOM 8162 C CE2 . PHE E 5 108 ? 141.655 104.024 110.090 1.00 48.03  ? 108 PHE S CE2 1 
ATOM 8163 C CZ  . PHE E 5 108 ? 140.922 104.312 111.219 1.00 49.85  ? 108 PHE S CZ  1 
ATOM 8164 N N   . ASP E 5 109 ? 142.851 110.167 107.021 1.00 43.09  ? 109 ASP S N   1 
ATOM 8165 C CA  . ASP E 5 109 ? 143.293 110.896 105.837 1.00 41.52  ? 109 ASP S CA  1 
ATOM 8166 C C   . ASP E 5 109 ? 144.554 110.286 105.241 1.00 37.94  ? 109 ASP S C   1 
ATOM 8167 O O   . ASP E 5 109 ? 144.666 110.156 104.018 1.00 46.37  ? 109 ASP S O   1 
ATOM 8168 C CB  . ASP E 5 109 ? 143.524 112.366 106.183 1.00 50.56  ? 109 ASP S CB  1 
ATOM 8169 C CG  . ASP E 5 109 ? 143.980 113.182 104.989 1.00 56.41  ? 109 ASP S CG  1 
ATOM 8170 O OD1 . ASP E 5 109 ? 143.213 113.285 104.009 1.00 53.72  ? 109 ASP S OD1 1 
ATOM 8171 O OD2 . ASP E 5 109 ? 145.106 113.720 105.031 1.00 54.57  ? 109 ASP S OD2 1 
ATOM 8172 N N   . PHE E 5 110 ? 145.513 109.907 106.080 1.00 26.78  ? 110 PHE S N   1 
ATOM 8173 C CA  . PHE E 5 110 ? 146.790 109.406 105.602 1.00 29.88  ? 110 PHE S CA  1 
ATOM 8174 C C   . PHE E 5 110 ? 147.131 108.092 106.282 1.00 34.34  ? 110 PHE S C   1 
ATOM 8175 O O   . PHE E 5 110 ? 146.698 107.820 107.405 1.00 51.04  ? 110 PHE S O   1 
ATOM 8176 C CB  . PHE E 5 110 ? 147.917 110.417 105.839 1.00 34.59  ? 110 PHE S CB  1 
ATOM 8177 C CG  . PHE E 5 110 ? 149.163 110.123 105.062 1.00 34.52  ? 110 PHE S CG  1 
ATOM 8178 C CD1 . PHE E 5 110 ? 149.093 109.715 103.743 1.00 40.02  ? 110 PHE S CD1 1 
ATOM 8179 C CD2 . PHE E 5 110 ? 150.404 110.240 105.653 1.00 39.12  ? 110 PHE S CD2 1 
ATOM 8180 C CE1 . PHE E 5 110 ? 150.239 109.436 103.028 1.00 36.96  ? 110 PHE S CE1 1 
ATOM 8181 C CE2 . PHE E 5 110 ? 151.552 109.965 104.944 1.00 41.91  ? 110 PHE S CE2 1 
ATOM 8182 C CZ  . PHE E 5 110 ? 151.470 109.562 103.630 1.00 33.90  ? 110 PHE S CZ  1 
ATOM 8183 N N   . TRP E 5 111 ? 147.916 107.277 105.581 1.00 28.50  ? 111 TRP S N   1 
ATOM 8184 C CA  . TRP E 5 111 ? 148.389 106.006 106.109 1.00 31.18  ? 111 TRP S CA  1 
ATOM 8185 C C   . TRP E 5 111 ? 149.907 105.942 106.020 1.00 32.68  ? 111 TRP S C   1 
ATOM 8186 O O   . TRP E 5 111 ? 150.557 106.941 105.699 1.00 53.59  ? 111 TRP S O   1 
ATOM 8187 C CB  . TRP E 5 111 ? 147.758 104.839 105.348 1.00 38.86  ? 111 TRP S CB  1 
ATOM 8188 C CG  . TRP E 5 111 ? 146.299 104.649 105.630 1.00 46.45  ? 111 TRP S CG  1 
ATOM 8189 C CD1 . TRP E 5 111 ? 145.300 105.555 105.433 1.00 42.93  ? 111 TRP S CD1 1 
ATOM 8190 C CD2 . TRP E 5 111 ? 145.675 103.474 106.155 1.00 38.13  ? 111 TRP S CD2 1 
ATOM 8191 N NE1 . TRP E 5 111 ? 144.095 105.020 105.809 1.00 36.55  ? 111 TRP S NE1 1 
ATOM 8192 C CE2 . TRP E 5 111 ? 144.298 103.741 106.253 1.00 38.27  ? 111 TRP S CE2 1 
ATOM 8193 C CE3 . TRP E 5 111 ? 146.149 102.223 106.558 1.00 35.67  ? 111 TRP S CE3 1 
ATOM 8194 C CZ2 . TRP E 5 111 ? 143.390 102.805 106.737 1.00 39.67  ? 111 TRP S CZ2 1 
ATOM 8195 C CZ3 . TRP E 5 111 ? 145.247 101.297 107.035 1.00 37.28  ? 111 TRP S CZ3 1 
ATOM 8196 C CH2 . TRP E 5 111 ? 143.884 101.591 107.120 1.00 38.89  ? 111 TRP S CH2 1 
ATOM 8197 N N   . GLY E 5 112 ? 150.484 104.772 106.299 1.00 27.94  ? 112 GLY S N   1 
ATOM 8198 C CA  . GLY E 5 112 ? 151.911 104.582 106.190 1.00 35.64  ? 112 GLY S CA  1 
ATOM 8199 C C   . GLY E 5 112 ? 152.230 103.320 105.408 1.00 45.21  ? 112 GLY S C   1 
ATOM 8200 O O   . GLY E 5 112 ? 151.365 102.477 105.169 1.00 62.92  ? 112 GLY S O   1 
ATOM 8201 N N   . GLN E 5 113 ? 153.502 103.201 105.021 1.00 50.44  ? 113 GLN S N   1 
ATOM 8202 C CA  . GLN E 5 113 ? 153.920 102.061 104.211 1.00 58.13  ? 113 GLN S CA  1 
ATOM 8203 C C   . GLN E 5 113 ? 153.828 100.748 104.982 1.00 57.10  ? 113 GLN S C   1 
ATOM 8204 O O   . GLN E 5 113 ? 153.658 99.687  104.372 1.00 56.86  ? 113 GLN S O   1 
ATOM 8205 C CB  . GLN E 5 113 ? 155.340 102.279 103.685 1.00 61.34  ? 113 GLN S CB  1 
ATOM 8206 C CG  . GLN E 5 113 ? 156.448 101.873 104.642 1.00 66.65  ? 113 GLN S CG  1 
ATOM 8207 C CD  . GLN E 5 113 ? 156.837 102.987 105.592 1.00 69.86  ? 113 GLN S CD  1 
ATOM 8208 O OE1 . GLN E 5 113 ? 155.995 103.536 106.303 1.00 71.00  ? 113 GLN S OE1 1 
ATOM 8209 N NE2 . GLN E 5 113 ? 158.119 103.330 105.607 1.00 64.99  ? 113 GLN S NE2 1 
ATOM 8210 N N   . GLY E 5 114 ? 153.932 100.792 106.306 1.00 46.35  ? 114 GLY S N   1 
ATOM 8211 C CA  . GLY E 5 114 ? 153.757 99.613  107.126 1.00 45.77  ? 114 GLY S CA  1 
ATOM 8212 C C   . GLY E 5 114 ? 155.047 98.859  107.393 1.00 53.86  ? 114 GLY S C   1 
ATOM 8213 O O   . GLY E 5 114 ? 156.089 99.082  106.771 1.00 61.79  ? 114 GLY S O   1 
ATOM 8214 N N   . THR E 5 115 ? 154.962 97.936  108.351 1.00 55.52  ? 115 THR S N   1 
ATOM 8215 C CA  . THR E 5 115 ? 156.090 97.108  108.751 1.00 53.73  ? 115 THR S CA  1 
ATOM 8216 C C   . THR E 5 115 ? 155.634 95.663  108.884 1.00 56.44  ? 115 THR S C   1 
ATOM 8217 O O   . THR E 5 115 ? 154.473 95.388  109.194 1.00 57.58  ? 115 THR S O   1 
ATOM 8218 C CB  . THR E 5 115 ? 156.704 97.587  110.071 1.00 59.26  ? 115 THR S CB  1 
ATOM 8219 O OG1 . THR E 5 115 ? 157.620 96.600  110.561 1.00 58.79  ? 115 THR S OG1 1 
ATOM 8220 C CG2 . THR E 5 115 ? 155.619 97.822  111.104 1.00 63.52  ? 115 THR S CG2 1 
ATOM 8221 N N   . THR E 5 116 ? 156.565 94.740  108.660 1.00 81.52  ? 116 THR S N   1 
ATOM 8222 C CA  . THR E 5 116 ? 156.270 93.313  108.625 1.00 86.03  ? 116 THR S CA  1 
ATOM 8223 C C   . THR E 5 116 ? 156.537 92.688  109.988 1.00 87.82  ? 116 THR S C   1 
ATOM 8224 O O   . THR E 5 116 ? 157.608 92.890  110.569 1.00 88.17  ? 116 THR S O   1 
ATOM 8225 C CB  . THR E 5 116 ? 157.118 92.605  107.567 1.00 87.69  ? 116 THR S CB  1 
ATOM 8226 O OG1 . THR E 5 116 ? 158.454 92.439  108.059 1.00 91.46  ? 116 THR S OG1 1 
ATOM 8227 C CG2 . THR E 5 116 ? 157.168 93.419  106.288 1.00 85.58  ? 116 THR S CG2 1 
ATOM 8228 N N   . LEU E 5 117 ? 155.566 91.928  110.490 1.00 84.16  ? 117 LEU S N   1 
ATOM 8229 C CA  . LEU E 5 117 ? 155.741 91.129  111.696 1.00 83.35  ? 117 LEU S CA  1 
ATOM 8230 C C   . LEU E 5 117 ? 155.266 89.712  111.418 1.00 84.91  ? 117 LEU S C   1 
ATOM 8231 O O   . LEU E 5 117 ? 154.153 89.515  110.921 1.00 86.23  ? 117 LEU S O   1 
ATOM 8232 C CB  . LEU E 5 117 ? 154.972 91.716  112.881 1.00 83.15  ? 117 LEU S CB  1 
ATOM 8233 C CG  . LEU E 5 117 ? 155.055 90.855  114.142 1.00 86.07  ? 117 LEU S CG  1 
ATOM 8234 C CD1 . LEU E 5 117 ? 156.465 90.884  114.707 1.00 84.70  ? 117 LEU S CD1 1 
ATOM 8235 C CD2 . LEU E 5 117 ? 154.050 91.307  115.181 1.00 87.20  ? 117 LEU S CD2 1 
ATOM 8236 N N   . THR E 5 118 ? 156.107 88.732  111.736 1.00 89.62  ? 118 THR S N   1 
ATOM 8237 C CA  . THR E 5 118 ? 155.803 87.329  111.499 1.00 91.36  ? 118 THR S CA  1 
ATOM 8238 C C   . THR E 5 118 ? 156.085 86.523  112.757 1.00 91.35  ? 118 THR S C   1 
ATOM 8239 O O   . THR E 5 118 ? 157.104 86.729  113.421 1.00 90.76  ? 118 THR S O   1 
ATOM 8240 C CB  . THR E 5 118 ? 156.626 86.765  110.334 1.00 91.41  ? 118 THR S CB  1 
ATOM 8241 O OG1 . THR E 5 118 ? 158.015 87.043  110.550 1.00 93.53  ? 118 THR S OG1 1 
ATOM 8242 C CG2 . THR E 5 118 ? 156.186 87.387  109.016 1.00 89.70  ? 118 THR S CG2 1 
ATOM 8243 N N   . VAL E 5 119 ? 155.181 85.605  113.077 1.00 92.31  ? 119 VAL S N   1 
ATOM 8244 C CA  . VAL E 5 119 ? 155.364 84.715  114.213 1.00 91.04  ? 119 VAL S CA  1 
ATOM 8245 C C   . VAL E 5 119 ? 156.156 83.493  113.766 1.00 92.26  ? 119 VAL S C   1 
ATOM 8246 O O   . VAL E 5 119 ? 156.278 83.198  112.575 1.00 94.04  ? 119 VAL S O   1 
ATOM 8247 C CB  . VAL E 5 119 ? 154.015 84.308  114.835 1.00 92.15  ? 119 VAL S CB  1 
ATOM 8248 C CG1 . VAL E 5 119 ? 153.237 85.543  115.251 1.00 92.42  ? 119 VAL S CG1 1 
ATOM 8249 C CG2 . VAL E 5 119 ? 153.212 83.469  113.853 1.00 90.16  ? 119 VAL S CG2 1 
ATOM 8250 N N   . SER E 5 120 ? 156.705 82.772  114.738 1.00 103.78 ? 120 SER S N   1 
ATOM 8251 C CA  . SER E 5 120 ? 157.524 81.595  114.482 1.00 105.32 ? 120 SER S CA  1 
ATOM 8252 C C   . SER E 5 120 ? 156.790 80.349  114.956 1.00 103.86 ? 120 SER S C   1 
ATOM 8253 O O   . SER E 5 120 ? 156.345 80.284  116.107 1.00 103.36 ? 120 SER S O   1 
ATOM 8254 C CB  . SER E 5 120 ? 158.882 81.709  115.178 1.00 104.54 ? 120 SER S CB  1 
ATOM 8255 O OG  . SER E 5 120 ? 158.733 82.105  116.530 1.00 100.71 ? 120 SER S OG  1 
ATOM 8256 N N   . SER E 5 121 ? 156.666 79.367  114.069 1.00 102.51 ? 121 SER S N   1 
ATOM 8257 C CA  . SER E 5 121 ? 155.982 78.121  114.393 1.00 103.48 ? 121 SER S CA  1 
ATOM 8258 C C   . SER E 5 121 ? 156.942 77.116  115.021 1.00 102.01 ? 121 SER S C   1 
ATOM 8259 O O   . SER E 5 121 ? 157.724 76.470  114.323 1.00 103.06 ? 121 SER S O   1 
ATOM 8260 C CB  . SER E 5 121 ? 155.337 77.522  113.142 1.00 101.34 ? 121 SER S CB  1 
ATOM 8261 O OG  . SER E 5 121 ? 154.658 76.315  113.445 1.00 98.50  ? 121 SER S OG  1 
ATOM 8262 N N   . SER E 5 136 ? 126.792 92.755  118.929 1.00 90.20  ? 136 SER S N   1 
ATOM 8263 C CA  . SER E 5 136 ? 128.094 93.233  119.379 1.00 90.97  ? 136 SER S CA  1 
ATOM 8264 C C   . SER E 5 136 ? 128.744 94.125  118.328 1.00 87.20  ? 136 SER S C   1 
ATOM 8265 O O   . SER E 5 136 ? 128.182 95.147  117.933 1.00 84.17  ? 136 SER S O   1 
ATOM 8266 C CB  . SER E 5 136 ? 129.013 92.055  119.711 1.00 86.49  ? 136 SER S CB  1 
ATOM 8267 O OG  . SER E 5 136 ? 128.472 91.264  120.754 1.00 84.80  ? 136 SER S OG  1 
ATOM 8268 N N   . ASP E 5 137 ? 129.934 93.733  117.882 1.00 85.13  ? 137 ASP S N   1 
ATOM 8269 C CA  . ASP E 5 137 ? 130.649 94.506  116.878 1.00 85.79  ? 137 ASP S CA  1 
ATOM 8270 C C   . ASP E 5 137 ? 129.918 94.458  115.543 1.00 82.39  ? 137 ASP S C   1 
ATOM 8271 O O   . ASP E 5 137 ? 129.431 93.406  115.120 1.00 85.09  ? 137 ASP S O   1 
ATOM 8272 C CB  . ASP E 5 137 ? 132.073 93.978  116.715 1.00 85.96  ? 137 ASP S CB  1 
ATOM 8273 C CG  . ASP E 5 137 ? 132.840 93.956  118.022 1.00 88.63  ? 137 ASP S CG  1 
ATOM 8274 O OD1 . ASP E 5 137 ? 132.275 94.381  119.052 1.00 89.81  ? 137 ASP S OD1 1 
ATOM 8275 O OD2 . ASP E 5 137 ? 134.007 93.514  118.021 1.00 88.36  ? 137 ASP S OD2 1 
ATOM 8276 N N   . ILE E 5 138 ? 129.839 95.611  114.880 1.00 65.57  ? 138 ILE S N   1 
ATOM 8277 C CA  . ILE E 5 138 ? 129.216 95.680  113.565 1.00 68.13  ? 138 ILE S CA  1 
ATOM 8278 C C   . ILE E 5 138 ? 130.079 94.919  112.570 1.00 70.64  ? 138 ILE S C   1 
ATOM 8279 O O   . ILE E 5 138 ? 131.300 95.111  112.512 1.00 70.84  ? 138 ILE S O   1 
ATOM 8280 C CB  . ILE E 5 138 ? 129.024 97.142  113.139 1.00 73.68  ? 138 ILE S CB  1 
ATOM 8281 C CG1 . ILE E 5 138 ? 127.892 97.786  113.940 1.00 74.27  ? 138 ILE S CG1 1 
ATOM 8282 C CG2 . ILE E 5 138 ? 128.742 97.236  111.648 1.00 77.76  ? 138 ILE S CG2 1 
ATOM 8283 C CD1 . ILE E 5 138 ? 127.649 99.238  113.592 1.00 73.47  ? 138 ILE S CD1 1 
ATOM 8284 N N   . VAL E 5 139 ? 129.455 94.047  111.787 1.00 81.74  ? 139 VAL S N   1 
ATOM 8285 C CA  . VAL E 5 139 ? 130.169 93.191  110.847 1.00 86.34  ? 139 VAL S CA  1 
ATOM 8286 C C   . VAL E 5 139 ? 129.989 93.751  109.443 1.00 87.57  ? 139 VAL S C   1 
ATOM 8287 O O   . VAL E 5 139 ? 128.864 93.831  108.935 1.00 84.83  ? 139 VAL S O   1 
ATOM 8288 C CB  . VAL E 5 139 ? 129.680 91.737  110.926 1.00 81.83  ? 139 VAL S CB  1 
ATOM 8289 C CG1 . VAL E 5 139 ? 130.277 90.915  109.795 1.00 80.10  ? 139 VAL S CG1 1 
ATOM 8290 C CG2 . VAL E 5 139 ? 130.033 91.133  112.277 1.00 82.30  ? 139 VAL S CG2 1 
ATOM 8291 N N   . MET E 5 140 ? 131.097 94.140  108.818 1.00 80.44  ? 140 MET S N   1 
ATOM 8292 C CA  . MET E 5 140 ? 131.103 94.559  107.423 1.00 78.66  ? 140 MET S CA  1 
ATOM 8293 C C   . MET E 5 140 ? 131.413 93.343  106.560 1.00 78.07  ? 140 MET S C   1 
ATOM 8294 O O   . MET E 5 140 ? 132.516 92.791  106.635 1.00 75.07  ? 140 MET S O   1 
ATOM 8295 C CB  . MET E 5 140 ? 132.135 95.662  107.192 1.00 78.51  ? 140 MET S CB  1 
ATOM 8296 C CG  . MET E 5 140 ? 132.077 96.812  108.193 1.00 81.15  ? 140 MET S CG  1 
ATOM 8297 S SD  . MET E 5 140 ? 130.575 97.814  108.168 1.00 84.76  ? 140 MET S SD  1 
ATOM 8298 C CE  . MET E 5 140 ? 130.114 97.761  106.437 1.00 81.18  ? 140 MET S CE  1 
ATOM 8299 N N   . THR E 5 141 ? 130.447 92.925  105.743 1.00 79.37  ? 141 THR S N   1 
ATOM 8300 C CA  . THR E 5 141 ? 130.577 91.663  105.023 1.00 78.91  ? 141 THR S CA  1 
ATOM 8301 C C   . THR E 5 141 ? 131.284 91.829  103.678 1.00 77.33  ? 141 THR S C   1 
ATOM 8302 O O   . THR E 5 141 ? 132.309 91.184  103.434 1.00 80.61  ? 141 THR S O   1 
ATOM 8303 C CB  . THR E 5 141 ? 129.199 91.005  104.853 1.00 76.31  ? 141 THR S CB  1 
ATOM 8304 O OG1 . THR E 5 141 ? 129.313 89.855  104.005 1.00 74.81  ? 141 THR S OG1 1 
ATOM 8305 C CG2 . THR E 5 141 ? 128.174 91.975  104.286 1.00 76.82  ? 141 THR S CG2 1 
ATOM 8306 N N   . GLN E 5 142 ? 130.761 92.692  102.808 1.00 69.05  ? 142 GLN S N   1 
ATOM 8307 C CA  . GLN E 5 142 ? 131.299 92.888  101.464 1.00 69.79  ? 142 GLN S CA  1 
ATOM 8308 C C   . GLN E 5 142 ? 131.417 91.549  100.737 1.00 69.53  ? 142 GLN S C   1 
ATOM 8309 O O   . GLN E 5 142 ? 132.505 91.084  100.394 1.00 70.71  ? 142 GLN S O   1 
ATOM 8310 C CB  . GLN E 5 142 ? 132.645 93.613  101.518 1.00 75.52  ? 142 GLN S CB  1 
ATOM 8311 C CG  . GLN E 5 142 ? 132.978 94.411  100.275 1.00 74.70  ? 142 GLN S CG  1 
ATOM 8312 C CD  . GLN E 5 142 ? 134.160 95.335  100.480 1.00 73.73  ? 142 GLN S CD  1 
ATOM 8313 O OE1 . GLN E 5 142 ? 134.514 96.115  99.596  1.00 73.94  ? 142 GLN S OE1 1 
ATOM 8314 N NE2 . GLN E 5 142 ? 134.782 95.248  101.650 1.00 72.89  ? 142 GLN S NE2 1 
ATOM 8315 N N   . ALA E 5 143 ? 130.255 90.927  100.516 1.00 75.59  ? 143 ALA S N   1 
ATOM 8316 C CA  . ALA E 5 143 ? 130.218 89.558  100.009 1.00 79.37  ? 143 ALA S CA  1 
ATOM 8317 C C   . ALA E 5 143 ? 130.924 89.424  98.666  1.00 77.51  ? 143 ALA S C   1 
ATOM 8318 O O   . ALA E 5 143 ? 131.472 88.359  98.360  1.00 76.93  ? 143 ALA S O   1 
ATOM 8319 C CB  . ALA E 5 143 ? 128.770 89.081  99.895  1.00 75.93  ? 143 ALA S CB  1 
ATOM 8320 N N   . THR E 5 144 ? 130.920 90.476  97.855  1.00 75.22  ? 144 THR S N   1 
ATOM 8321 C CA  . THR E 5 144 ? 131.618 90.428  96.579  1.00 76.12  ? 144 THR S CA  1 
ATOM 8322 C C   . THR E 5 144 ? 133.119 90.344  96.817  1.00 75.70  ? 144 THR S C   1 
ATOM 8323 O O   . THR E 5 144 ? 133.683 91.136  97.577  1.00 77.33  ? 144 THR S O   1 
ATOM 8324 C CB  . THR E 5 144 ? 131.279 91.657  95.739  1.00 78.18  ? 144 THR S CB  1 
ATOM 8325 O OG1 . THR E 5 144 ? 129.896 91.989  95.913  1.00 80.66  ? 144 THR S OG1 1 
ATOM 8326 C CG2 . THR E 5 144 ? 131.540 91.378  94.270  1.00 74.00  ? 144 THR S CG2 1 
ATOM 8327 N N   . SER E 5 145 ? 133.766 89.376  96.173  1.00 74.54  ? 145 SER S N   1 
ATOM 8328 C CA  . SER E 5 145 ? 135.189 89.129  96.361  1.00 76.15  ? 145 SER S CA  1 
ATOM 8329 C C   . SER E 5 145 ? 136.030 89.563  95.171  1.00 77.95  ? 145 SER S C   1 
ATOM 8330 O O   . SER E 5 145 ? 136.966 90.352  95.331  1.00 81.12  ? 145 SER S O   1 
ATOM 8331 C CB  . SER E 5 145 ? 135.427 87.640  96.648  1.00 78.65  ? 145 SER S CB  1 
ATOM 8332 O OG  . SER E 5 145 ? 136.807 87.371  96.829  1.00 81.31  ? 145 SER S OG  1 
ATOM 8333 N N   . SER E 5 146 ? 135.722 89.067  93.976  1.00 88.86  ? 146 SER S N   1 
ATOM 8334 C CA  . SER E 5 146 ? 136.489 89.383  92.779  1.00 89.59  ? 146 SER S CA  1 
ATOM 8335 C C   . SER E 5 146 ? 135.536 89.751  91.654  1.00 89.86  ? 146 SER S C   1 
ATOM 8336 O O   . SER E 5 146 ? 134.529 89.068  91.441  1.00 92.69  ? 146 SER S O   1 
ATOM 8337 C CB  . SER E 5 146 ? 137.375 88.205  92.362  1.00 89.67  ? 146 SER S CB  1 
ATOM 8338 O OG  . SER E 5 146 ? 136.619 87.012  92.253  1.00 92.89  ? 146 SER S OG  1 
ATOM 8339 N N   . VAL E 5 147 ? 135.856 90.828  90.937  1.00 94.24  ? 147 VAL S N   1 
ATOM 8340 C CA  . VAL E 5 147 ? 135.062 91.290  89.810  1.00 98.74  ? 147 VAL S CA  1 
ATOM 8341 C C   . VAL E 5 147 ? 136.006 91.596  88.654  1.00 98.81  ? 147 VAL S C   1 
ATOM 8342 O O   . VAL E 5 147 ? 136.920 92.411  88.804  1.00 96.79  ? 147 VAL S O   1 
ATOM 8343 C CB  . VAL E 5 147 ? 134.221 92.533  90.150  1.00 99.88  ? 147 VAL S CB  1 
ATOM 8344 C CG1 . VAL E 5 147 ? 133.639 93.140  88.884  1.00 96.97  ? 147 VAL S CG1 1 
ATOM 8345 C CG2 . VAL E 5 147 ? 133.115 92.177  91.124  1.00 96.70  ? 147 VAL S CG2 1 
ATOM 8346 N N   . PRO E 5 148 ? 135.840 90.970  87.489  1.00 108.04 ? 148 PRO S N   1 
ATOM 8347 C CA  . PRO E 5 148 ? 136.641 91.366  86.325  1.00 107.33 ? 148 PRO S CA  1 
ATOM 8348 C C   . PRO E 5 148 ? 136.225 92.748  85.844  1.00 108.64 ? 148 PRO S C   1 
ATOM 8349 O O   . PRO E 5 148 ? 135.038 93.026  85.662  1.00 109.37 ? 148 PRO S O   1 
ATOM 8350 C CB  . PRO E 5 148 ? 136.324 90.283  85.288  1.00 106.32 ? 148 PRO S CB  1 
ATOM 8351 C CG  . PRO E 5 148 ? 134.983 89.763  85.688  1.00 106.69 ? 148 PRO S CG  1 
ATOM 8352 C CD  . PRO E 5 148 ? 134.928 89.854  87.187  1.00 107.11 ? 148 PRO S CD  1 
ATOM 8353 N N   . VAL E 5 149 ? 137.212 93.617  85.641  1.00 107.50 ? 149 VAL S N   1 
ATOM 8354 C CA  . VAL E 5 149 ? 136.971 95.006  85.277  1.00 108.12 ? 149 VAL S CA  1 
ATOM 8355 C C   . VAL E 5 149 ? 137.712 95.319  83.986  1.00 106.63 ? 149 VAL S C   1 
ATOM 8356 O O   . VAL E 5 149 ? 138.861 94.904  83.797  1.00 107.27 ? 149 VAL S O   1 
ATOM 8357 C CB  . VAL E 5 149 ? 137.394 95.977  86.401  1.00 110.53 ? 149 VAL S CB  1 
ATOM 8358 C CG1 . VAL E 5 149 ? 136.464 95.839  87.596  1.00 108.71 ? 149 VAL S CG1 1 
ATOM 8359 C CG2 . VAL E 5 149 ? 138.837 95.731  86.814  1.00 106.89 ? 149 VAL S CG2 1 
ATOM 8360 N N   . THR E 5 150 ? 137.040 96.038  83.091  1.00 97.74  ? 150 THR S N   1 
ATOM 8361 C CA  . THR E 5 150 ? 137.611 96.519  81.848  1.00 96.18  ? 150 THR S CA  1 
ATOM 8362 C C   . THR E 5 150 ? 137.799 98.031  81.912  1.00 96.78  ? 150 THR S C   1 
ATOM 8363 O O   . THR E 5 150 ? 137.086 98.716  82.652  1.00 96.18  ? 150 THR S O   1 
ATOM 8364 C CB  . THR E 5 150 ? 136.719 96.172  80.650  1.00 97.20  ? 150 THR S CB  1 
ATOM 8365 O OG1 . THR E 5 150 ? 135.756 97.214  80.453  1.00 98.82  ? 150 THR S OG1 1 
ATOM 8366 C CG2 . THR E 5 150 ? 135.995 94.857  80.889  1.00 97.11  ? 150 THR S CG2 1 
ATOM 8367 N N   . PRO E 5 151 ? 138.762 98.579  81.171  1.00 100.72 ? 151 PRO S N   1 
ATOM 8368 C CA  . PRO E 5 151 ? 138.964 100.034 81.189  1.00 98.61  ? 151 PRO S CA  1 
ATOM 8369 C C   . PRO E 5 151 ? 137.702 100.775 80.774  1.00 96.51  ? 151 PRO S C   1 
ATOM 8370 O O   . PRO E 5 151 ? 136.972 100.348 79.877  1.00 97.65  ? 151 PRO S O   1 
ATOM 8371 C CB  . PRO E 5 151 ? 140.100 100.260 80.184  1.00 96.83  ? 151 PRO S CB  1 
ATOM 8372 C CG  . PRO E 5 151 ? 140.571 98.913  79.745  1.00 98.63  ? 151 PRO S CG  1 
ATOM 8373 C CD  . PRO E 5 151 ? 139.869 97.857  80.524  1.00 99.37  ? 151 PRO S CD  1 
ATOM 8374 N N   . GLY E 5 152 ? 137.445 101.895 81.448  1.00 93.56  ? 152 GLY S N   1 
ATOM 8375 C CA  . GLY E 5 152 ? 136.287 102.713 81.173  1.00 93.80  ? 152 GLY S CA  1 
ATOM 8376 C C   . GLY E 5 152 ? 134.971 102.166 81.677  1.00 94.74  ? 152 GLY S C   1 
ATOM 8377 O O   . GLY E 5 152 ? 133.986 102.912 81.725  1.00 96.66  ? 152 GLY S O   1 
ATOM 8378 N N   . GLU E 5 153 ? 134.914 100.891 82.051  1.00 96.22  ? 153 GLU S N   1 
ATOM 8379 C CA  . GLU E 5 153 ? 133.670 100.309 82.533  1.00 99.57  ? 153 GLU S CA  1 
ATOM 8380 C C   . GLU E 5 153 ? 133.336 100.850 83.918  1.00 99.73  ? 153 GLU S C   1 
ATOM 8381 O O   . GLU E 5 153 ? 134.197 100.900 84.801  1.00 100.97 ? 153 GLU S O   1 
ATOM 8382 C CB  . GLU E 5 153 ? 133.777 98.786  82.566  1.00 101.80 ? 153 GLU S CB  1 
ATOM 8383 C CG  . GLU E 5 153 ? 132.474 98.064  82.266  1.00 102.26 ? 153 GLU S CG  1 
ATOM 8384 C CD  . GLU E 5 153 ? 132.194 97.953  80.780  1.00 103.03 ? 153 GLU S CD  1 
ATOM 8385 O OE1 . GLU E 5 153 ? 133.048 98.383  79.976  1.00 102.68 ? 153 GLU S OE1 1 
ATOM 8386 O OE2 . GLU E 5 153 ? 131.118 97.435  80.414  1.00 101.64 ? 153 GLU S OE2 1 
ATOM 8387 N N   . SER E 5 154 ? 132.083 101.254 84.106  1.00 90.64  ? 154 SER S N   1 
ATOM 8388 C CA  . SER E 5 154 ? 131.617 101.784 85.385  1.00 91.84  ? 154 SER S CA  1 
ATOM 8389 C C   . SER E 5 154 ? 131.165 100.614 86.248  1.00 92.27  ? 154 SER S C   1 
ATOM 8390 O O   . SER E 5 154 ? 130.082 100.060 86.049  1.00 90.34  ? 154 SER S O   1 
ATOM 8391 C CB  . SER E 5 154 ? 130.492 102.792 85.174  1.00 93.95  ? 154 SER S CB  1 
ATOM 8392 O OG  . SER E 5 154 ? 129.985 103.256 86.413  1.00 93.70  ? 154 SER S OG  1 
ATOM 8393 N N   . VAL E 5 155 ? 131.998 100.237 87.212  1.00 92.74  ? 155 VAL S N   1 
ATOM 8394 C CA  . VAL E 5 155 ? 131.705 99.125  88.097  1.00 93.49  ? 155 VAL S CA  1 
ATOM 8395 C C   . VAL E 5 155 ? 131.319 99.669  89.465  1.00 89.67  ? 155 VAL S C   1 
ATOM 8396 O O   . VAL E 5 155 ? 131.651 100.798 89.836  1.00 92.93  ? 155 VAL S O   1 
ATOM 8397 C CB  . VAL E 5 155 ? 132.895 98.144  88.200  1.00 92.47  ? 155 VAL S CB  1 
ATOM 8398 C CG1 . VAL E 5 155 ? 133.455 97.850  86.817  1.00 92.16  ? 155 VAL S CG1 1 
ATOM 8399 C CG2 . VAL E 5 155 ? 133.974 98.708  89.104  1.00 88.58  ? 155 VAL S CG2 1 
ATOM 8400 N N   . SER E 5 156 ? 130.594 98.854  90.226  1.00 69.38  ? 156 SER S N   1 
ATOM 8401 C CA  . SER E 5 156 ? 130.098 99.242  91.538  1.00 68.50  ? 156 SER S CA  1 
ATOM 8402 C C   . SER E 5 156 ? 130.495 98.195  92.567  1.00 73.54  ? 156 SER S C   1 
ATOM 8403 O O   . SER E 5 156 ? 130.444 96.993  92.294  1.00 74.88  ? 156 SER S O   1 
ATOM 8404 C CB  . SER E 5 156 ? 128.577 99.414  91.523  1.00 69.80  ? 156 SER S CB  1 
ATOM 8405 O OG  . SER E 5 156 ? 128.084 99.675  92.825  1.00 72.60  ? 156 SER S OG  1 
ATOM 8406 N N   . ILE E 5 157 ? 130.887 98.658  93.752  1.00 74.12  ? 157 ILE S N   1 
ATOM 8407 C CA  . ILE E 5 157 ? 131.297 97.793  94.852  1.00 74.30  ? 157 ILE S CA  1 
ATOM 8408 C C   . ILE E 5 157 ? 130.273 97.924  95.970  1.00 70.85  ? 157 ILE S C   1 
ATOM 8409 O O   . ILE E 5 157 ? 129.920 99.041  96.368  1.00 72.01  ? 157 ILE S O   1 
ATOM 8410 C CB  . ILE E 5 157 ? 132.707 98.146  95.354  1.00 74.54  ? 157 ILE S CB  1 
ATOM 8411 C CG1 . ILE E 5 157 ? 133.678 98.263  94.179  1.00 76.22  ? 157 ILE S CG1 1 
ATOM 8412 C CG2 . ILE E 5 157 ? 133.195 97.103  96.345  1.00 74.82  ? 157 ILE S CG2 1 
ATOM 8413 C CD1 . ILE E 5 157 ? 133.814 96.994  93.370  1.00 76.97  ? 157 ILE S CD1 1 
ATOM 8414 N N   . SER E 5 158 ? 129.800 96.791  96.474  1.00 69.57  ? 158 SER S N   1 
ATOM 8415 C CA  . SER E 5 158 ? 128.769 96.758  97.499  1.00 73.87  ? 158 SER S CA  1 
ATOM 8416 C C   . SER E 5 158 ? 129.377 96.508  98.874  1.00 77.56  ? 158 SER S C   1 
ATOM 8417 O O   . SER E 5 158 ? 130.487 95.989  99.006  1.00 77.13  ? 158 SER S O   1 
ATOM 8418 C CB  . SER E 5 158 ? 127.728 95.680  97.185  1.00 75.40  ? 158 SER S CB  1 
ATOM 8419 O OG  . SER E 5 158 ? 128.324 94.396  97.134  1.00 77.65  ? 158 SER S OG  1 
ATOM 8420 N N   . CYS E 5 159 ? 128.625 96.891  99.904  1.00 82.57  ? 159 CYS S N   1 
ATOM 8421 C CA  . CYS E 5 159 ? 129.047 96.704  101.284 1.00 82.68  ? 159 CYS S CA  1 
ATOM 8422 C C   . CYS E 5 159 ? 127.813 96.738  102.172 1.00 83.06  ? 159 CYS S C   1 
ATOM 8423 O O   . CYS E 5 159 ? 126.898 97.530  101.935 1.00 84.75  ? 159 CYS S O   1 
ATOM 8424 C CB  . CYS E 5 159 ? 130.049 97.782  101.715 1.00 84.31  ? 159 CYS S CB  1 
ATOM 8425 S SG  . CYS E 5 159 ? 131.320 97.211  102.867 1.00 92.28  ? 159 CYS S SG  1 
ATOM 8426 N N   . ARG E 5 160 ? 127.792 95.877  103.189 1.00 83.91  ? 160 ARG S N   1 
ATOM 8427 C CA  . ARG E 5 160 ? 126.663 95.801  104.105 1.00 85.90  ? 160 ARG S CA  1 
ATOM 8428 C C   . ARG E 5 160 ? 127.170 95.684  105.534 1.00 85.45  ? 160 ARG S C   1 
ATOM 8429 O O   . ARG E 5 160 ? 128.137 94.967  105.801 1.00 84.39  ? 160 ARG S O   1 
ATOM 8430 C CB  . ARG E 5 160 ? 125.746 94.616  103.764 1.00 84.21  ? 160 ARG S CB  1 
ATOM 8431 C CG  . ARG E 5 160 ? 124.704 94.292  104.826 1.00 86.54  ? 160 ARG S CG  1 
ATOM 8432 C CD  . ARG E 5 160 ? 124.895 92.890  105.383 1.00 88.72  ? 160 ARG S CD  1 
ATOM 8433 N NE  . ARG E 5 160 ? 124.156 92.679  106.621 1.00 90.31  ? 160 ARG S NE  1 
ATOM 8434 C CZ  . ARG E 5 160 ? 124.705 92.291  107.764 1.00 88.51  ? 160 ARG S CZ  1 
ATOM 8435 N NH1 . ARG E 5 160 ? 126.004 92.062  107.864 1.00 87.71  ? 160 ARG S NH1 1 
ATOM 8436 N NH2 . ARG E 5 160 ? 123.931 92.128  108.833 1.00 86.18  ? 160 ARG S NH2 1 
ATOM 8437 N N   . SER E 5 161 ? 126.513 96.397  106.444 1.00 90.69  ? 161 SER S N   1 
ATOM 8438 C CA  . SER E 5 161 ? 126.828 96.379  107.865 1.00 89.04  ? 161 SER S CA  1 
ATOM 8439 C C   . SER E 5 161 ? 125.716 95.680  108.636 1.00 87.83  ? 161 SER S C   1 
ATOM 8440 O O   . SER E 5 161 ? 124.650 95.370  108.099 1.00 89.74  ? 161 SER S O   1 
ATOM 8441 C CB  . SER E 5 161 ? 127.028 97.804  108.395 1.00 90.31  ? 161 SER S CB  1 
ATOM 8442 O OG  . SER E 5 161 ? 125.886 98.605  108.148 1.00 94.14  ? 161 SER S OG  1 
ATOM 8443 N N   . SER E 5 162 ? 125.978 95.434  109.917 1.00 82.31  ? 162 SER S N   1 
ATOM 8444 C CA  . SER E 5 162 ? 125.022 94.761  110.787 1.00 86.87  ? 162 SER S CA  1 
ATOM 8445 C C   . SER E 5 162 ? 124.145 95.726  111.572 1.00 83.65  ? 162 SER S C   1 
ATOM 8446 O O   . SER E 5 162 ? 123.280 95.277  112.330 1.00 83.07  ? 162 SER S O   1 
ATOM 8447 C CB  . SER E 5 162 ? 125.758 93.836  111.760 1.00 87.02  ? 162 SER S CB  1 
ATOM 8448 O OG  . SER E 5 162 ? 126.889 93.253  111.142 1.00 85.19  ? 162 SER S OG  1 
ATOM 8449 N N   . LYS E 5 163 ? 124.343 97.030  111.412 1.00 81.97  ? 163 LYS S N   1 
ATOM 8450 C CA  . LYS E 5 163 ? 123.581 98.019  112.159 1.00 83.54  ? 163 LYS S CA  1 
ATOM 8451 C C   . LYS E 5 163 ? 123.606 99.326  111.380 1.00 83.51  ? 163 LYS S C   1 
ATOM 8452 O O   . LYS E 5 163 ? 124.599 99.647  110.723 1.00 86.48  ? 163 LYS S O   1 
ATOM 8453 C CB  . LYS E 5 163 ? 124.149 98.199  113.573 1.00 81.83  ? 163 LYS S CB  1 
ATOM 8454 C CG  . LYS E 5 163 ? 123.871 99.546  114.222 1.00 80.59  ? 163 LYS S CG  1 
ATOM 8455 C CD  . LYS E 5 163 ? 124.094 99.488  115.725 1.00 81.33  ? 163 LYS S CD  1 
ATOM 8456 C CE  . LYS E 5 163 ? 123.382 100.628 116.434 1.00 80.85  ? 163 LYS S CE  1 
ATOM 8457 N NZ  . LYS E 5 163 ? 124.120 101.074 117.647 1.00 81.76  ? 163 LYS S NZ  1 
ATOM 8458 N N   . SER E 5 164 ? 122.498 100.062 111.446 1.00 77.24  ? 164 SER S N   1 
ATOM 8459 C CA  . SER E 5 164 ? 122.395 101.321 110.722 1.00 80.38  ? 164 SER S CA  1 
ATOM 8460 C C   . SER E 5 164 ? 123.495 102.278 111.159 1.00 81.20  ? 164 SER S C   1 
ATOM 8461 O O   . SER E 5 164 ? 123.695 102.513 112.353 1.00 80.41  ? 164 SER S O   1 
ATOM 8462 C CB  . SER E 5 164 ? 121.022 101.950 110.950 1.00 78.53  ? 164 SER S CB  1 
ATOM 8463 O OG  . SER E 5 164 ? 120.610 102.698 109.820 1.00 79.35  ? 164 SER S OG  1 
ATOM 8464 N N   . LEU E 5 165 ? 124.210 102.829 110.181 1.00 71.45  ? 165 LEU S N   1 
ATOM 8465 C CA  . LEU E 5 165 ? 125.355 103.687 110.439 1.00 68.51  ? 165 LEU S CA  1 
ATOM 8466 C C   . LEU E 5 165 ? 125.002 105.167 110.456 1.00 71.55  ? 165 LEU S C   1 
ATOM 8467 O O   . LEU E 5 165 ? 125.866 105.990 110.768 1.00 78.04  ? 165 LEU S O   1 
ATOM 8468 C CB  . LEU E 5 165 ? 126.447 103.429 109.397 1.00 70.19  ? 165 LEU S CB  1 
ATOM 8469 C CG  . LEU E 5 165 ? 127.248 102.139 109.575 1.00 73.28  ? 165 LEU S CG  1 
ATOM 8470 C CD1 . LEU E 5 165 ? 128.276 101.988 108.467 1.00 73.50  ? 165 LEU S CD1 1 
ATOM 8471 C CD2 . LEU E 5 165 ? 127.916 102.103 110.937 1.00 69.00  ? 165 LEU S CD2 1 
ATOM 8472 N N   . LEU E 5 166 ? 123.760 105.526 110.143 1.00 63.96  ? 166 LEU S N   1 
ATOM 8473 C CA  . LEU E 5 166 ? 123.338 106.921 110.131 1.00 60.78  ? 166 LEU S CA  1 
ATOM 8474 C C   . LEU E 5 166 ? 123.003 107.319 111.563 1.00 65.72  ? 166 LEU S C   1 
ATOM 8475 O O   . LEU E 5 166 ? 122.009 106.854 112.131 1.00 68.60  ? 166 LEU S O   1 
ATOM 8476 C CB  . LEU E 5 166 ? 122.147 107.117 109.196 1.00 62.68  ? 166 LEU S CB  1 
ATOM 8477 C CG  . LEU E 5 166 ? 121.135 108.234 109.464 1.00 64.83  ? 166 LEU S CG  1 
ATOM 8478 C CD1 . LEU E 5 166 ? 121.796 109.605 109.396 1.00 67.64  ? 166 LEU S CD1 1 
ATOM 8479 C CD2 . LEU E 5 166 ? 119.971 108.148 108.488 1.00 61.71  ? 166 LEU S CD2 1 
ATOM 8480 N N   . HIS E 5 167 ? 123.844 108.163 112.153 1.00 69.04  ? 167 HIS S N   1 
ATOM 8481 C CA  . HIS E 5 167 ? 123.650 108.607 113.522 1.00 66.55  ? 167 HIS S CA  1 
ATOM 8482 C C   . HIS E 5 167 ? 122.627 109.739 113.569 1.00 70.75  ? 167 HIS S C   1 
ATOM 8483 O O   . HIS E 5 167 ? 122.088 110.173 112.548 1.00 74.32  ? 167 HIS S O   1 
ATOM 8484 C CB  . HIS E 5 167 ? 124.982 109.041 114.128 1.00 58.91  ? 167 HIS S CB  1 
ATOM 8485 C CG  . HIS E 5 167 ? 125.036 108.925 115.618 1.00 67.97  ? 167 HIS S CG  1 
ATOM 8486 N ND1 . HIS E 5 167 ? 124.837 110.001 116.456 1.00 75.57  ? 167 HIS S ND1 1 
ATOM 8487 C CD2 . HIS E 5 167 ? 125.266 107.861 116.422 1.00 70.87  ? 167 HIS S CD2 1 
ATOM 8488 C CE1 . HIS E 5 167 ? 124.943 109.605 117.711 1.00 73.23  ? 167 HIS S CE1 1 
ATOM 8489 N NE2 . HIS E 5 167 ? 125.203 108.310 117.719 1.00 73.03  ? 167 HIS S NE2 1 
ATOM 8490 N N   . SER E 5 168 ? 122.350 110.225 114.778 1.00 67.92  ? 168 SER S N   1 
ATOM 8491 C CA  . SER E 5 168 ? 121.441 111.349 114.944 1.00 68.98  ? 168 SER S CA  1 
ATOM 8492 C C   . SER E 5 168 ? 122.040 112.663 114.464 1.00 71.99  ? 168 SER S C   1 
ATOM 8493 O O   . SER E 5 168 ? 121.313 113.657 114.369 1.00 76.82  ? 168 SER S O   1 
ATOM 8494 C CB  . SER E 5 168 ? 121.023 111.473 116.409 1.00 69.34  ? 168 SER S CB  1 
ATOM 8495 O OG  . SER E 5 168 ? 120.526 110.241 116.901 1.00 72.04  ? 168 SER S OG  1 
ATOM 8496 N N   . ASN E 5 169 ? 123.337 112.693 114.162 1.00 65.66  ? 169 ASN S N   1 
ATOM 8497 C CA  . ASN E 5 169 ? 123.990 113.895 113.661 1.00 63.11  ? 169 ASN S CA  1 
ATOM 8498 C C   . ASN E 5 169 ? 123.742 114.127 112.178 1.00 63.04  ? 169 ASN S C   1 
ATOM 8499 O O   . ASN E 5 169 ? 124.288 115.083 111.619 1.00 65.35  ? 169 ASN S O   1 
ATOM 8500 C CB  . ASN E 5 169 ? 125.497 113.827 113.919 1.00 64.73  ? 169 ASN S CB  1 
ATOM 8501 C CG  . ASN E 5 169 ? 125.839 113.048 115.170 1.00 70.83  ? 169 ASN S CG  1 
ATOM 8502 O OD1 . ASN E 5 169 ? 126.574 112.062 115.118 1.00 73.85  ? 169 ASN S OD1 1 
ATOM 8503 N ND2 . ASN E 5 169 ? 125.307 113.486 116.304 1.00 70.19  ? 169 ASN S ND2 1 
ATOM 8504 N N   . GLY E 5 170 ? 122.943 113.282 111.532 1.00 57.20  ? 170 GLY S N   1 
ATOM 8505 C CA  . GLY E 5 170 ? 122.627 113.447 110.132 1.00 60.90  ? 170 GLY S CA  1 
ATOM 8506 C C   . GLY E 5 170 ? 123.639 112.875 109.167 1.00 62.71  ? 170 GLY S C   1 
ATOM 8507 O O   . GLY E 5 170 ? 123.472 113.042 107.952 1.00 65.30  ? 170 GLY S O   1 
ATOM 8508 N N   . ASN E 5 171 ? 124.679 112.208 109.657 1.00 59.57  ? 171 ASN S N   1 
ATOM 8509 C CA  . ASN E 5 171 ? 125.702 111.627 108.804 1.00 58.75  ? 171 ASN S CA  1 
ATOM 8510 C C   . ASN E 5 171 ? 125.912 110.168 109.178 1.00 62.12  ? 171 ASN S C   1 
ATOM 8511 O O   . ASN E 5 171 ? 125.653 109.751 110.309 1.00 69.07  ? 171 ASN S O   1 
ATOM 8512 C CB  . ASN E 5 171 ? 127.028 112.393 108.912 1.00 58.80  ? 171 ASN S CB  1 
ATOM 8513 C CG  . ASN E 5 171 ? 127.441 112.644 110.349 1.00 59.99  ? 171 ASN S CG  1 
ATOM 8514 O OD1 . ASN E 5 171 ? 126.781 112.198 111.285 1.00 60.65  ? 171 ASN S OD1 1 
ATOM 8515 N ND2 . ASN E 5 171 ? 128.541 113.364 110.529 1.00 61.44  ? 171 ASN S ND2 1 
ATOM 8516 N N   . THR E 5 172 ? 126.383 109.391 108.208 1.00 52.55  ? 172 THR S N   1 
ATOM 8517 C CA  . THR E 5 172 ? 126.749 108.003 108.435 1.00 55.58  ? 172 THR S CA  1 
ATOM 8518 C C   . THR E 5 172 ? 128.266 107.888 108.484 1.00 55.26  ? 172 THR S C   1 
ATOM 8519 O O   . THR E 5 172 ? 128.985 108.692 107.886 1.00 57.38  ? 172 THR S O   1 
ATOM 8520 C CB  . THR E 5 172 ? 126.196 107.082 107.348 1.00 54.84  ? 172 THR S CB  1 
ATOM 8521 O OG1 . THR E 5 172 ? 127.135 107.000 106.275 1.00 55.62  ? 172 THR S OG1 1 
ATOM 8522 C CG2 . THR E 5 172 ? 124.887 107.627 106.811 1.00 55.49  ? 172 THR S CG2 1 
ATOM 8523 N N   . TYR E 5 173 ? 128.749 106.875 109.197 1.00 52.33  ? 173 TYR S N   1 
ATOM 8524 C CA  . TYR E 5 173 ? 130.163 106.746 109.527 1.00 47.55  ? 173 TYR S CA  1 
ATOM 8525 C C   . TYR E 5 173 ? 130.826 105.590 108.783 1.00 52.48  ? 173 TYR S C   1 
ATOM 8526 O O   . TYR E 5 173 ? 131.642 104.859 109.346 1.00 59.23  ? 173 TYR S O   1 
ATOM 8527 C CB  . TYR E 5 173 ? 130.345 106.587 111.033 1.00 51.96  ? 173 TYR S CB  1 
ATOM 8528 C CG  . TYR E 5 173 ? 129.973 107.825 111.808 1.00 48.12  ? 173 TYR S CG  1 
ATOM 8529 C CD1 . TYR E 5 173 ? 130.904 108.817 112.057 1.00 49.87  ? 173 TYR S CD1 1 
ATOM 8530 C CD2 . TYR E 5 173 ? 128.684 108.002 112.285 1.00 52.29  ? 173 TYR S CD2 1 
ATOM 8531 C CE1 . TYR E 5 173 ? 130.561 109.951 112.760 1.00 54.76  ? 173 TYR S CE1 1 
ATOM 8532 C CE2 . TYR E 5 173 ? 128.334 109.132 112.990 1.00 55.97  ? 173 TYR S CE2 1 
ATOM 8533 C CZ  . TYR E 5 173 ? 129.275 110.104 113.223 1.00 56.17  ? 173 TYR S CZ  1 
ATOM 8534 O OH  . TYR E 5 173 ? 128.932 111.235 113.927 1.00 57.04  ? 173 TYR S OH  1 
ATOM 8535 N N   . LEU E 5 174 ? 130.486 105.412 107.511 1.00 54.77  ? 174 LEU S N   1 
ATOM 8536 C CA  . LEU E 5 174 ? 131.132 104.420 106.661 1.00 54.57  ? 174 LEU S CA  1 
ATOM 8537 C C   . LEU E 5 174 ? 132.265 105.079 105.885 1.00 53.21  ? 174 LEU S C   1 
ATOM 8538 O O   . LEU E 5 174 ? 132.070 106.129 105.265 1.00 55.14  ? 174 LEU S O   1 
ATOM 8539 C CB  . LEU E 5 174 ? 130.142 103.792 105.683 1.00 52.53  ? 174 LEU S CB  1 
ATOM 8540 C CG  . LEU E 5 174 ? 130.816 102.945 104.600 1.00 53.76  ? 174 LEU S CG  1 
ATOM 8541 C CD1 . LEU E 5 174 ? 131.626 101.802 105.206 1.00 59.03  ? 174 LEU S CD1 1 
ATOM 8542 C CD2 . LEU E 5 174 ? 129.825 102.431 103.586 1.00 56.32  ? 174 LEU S CD2 1 
ATOM 8543 N N   . TYR E 5 175 ? 133.435 104.454 105.909 1.00 50.97  ? 175 TYR S N   1 
ATOM 8544 C CA  . TYR E 5 175 ? 134.601 104.922 105.181 1.00 48.55  ? 175 TYR S CA  1 
ATOM 8545 C C   . TYR E 5 175 ? 134.960 103.930 104.082 1.00 52.85  ? 175 TYR S C   1 
ATOM 8546 O O   . TYR E 5 175 ? 134.685 102.731 104.182 1.00 62.95  ? 175 TYR S O   1 
ATOM 8547 C CB  . TYR E 5 175 ? 135.792 105.111 106.124 1.00 51.29  ? 175 TYR S CB  1 
ATOM 8548 C CG  . TYR E 5 175 ? 135.666 106.305 107.039 1.00 49.71  ? 175 TYR S CG  1 
ATOM 8549 C CD1 . TYR E 5 175 ? 134.669 106.365 108.000 1.00 49.52  ? 175 TYR S CD1 1 
ATOM 8550 C CD2 . TYR E 5 175 ? 136.545 107.371 106.941 1.00 53.04  ? 175 TYR S CD2 1 
ATOM 8551 C CE1 . TYR E 5 175 ? 134.548 107.450 108.833 1.00 50.13  ? 175 TYR S CE1 1 
ATOM 8552 C CE2 . TYR E 5 175 ? 136.434 108.463 107.773 1.00 57.54  ? 175 TYR S CE2 1 
ATOM 8553 C CZ  . TYR E 5 175 ? 135.432 108.496 108.716 1.00 54.82  ? 175 TYR S CZ  1 
ATOM 8554 O OH  . TYR E 5 175 ? 135.313 109.581 109.549 1.00 55.88  ? 175 TYR S OH  1 
ATOM 8555 N N   . TRP E 5 176 ? 135.579 104.445 103.024 1.00 53.09  ? 176 TRP S N   1 
ATOM 8556 C CA  . TRP E 5 176 ? 136.005 103.630 101.898 1.00 54.68  ? 176 TRP S CA  1 
ATOM 8557 C C   . TRP E 5 176 ? 137.496 103.814 101.667 1.00 54.61  ? 176 TRP S C   1 
ATOM 8558 O O   . TRP E 5 176 ? 138.016 104.929 101.758 1.00 57.91  ? 176 TRP S O   1 
ATOM 8559 C CB  . TRP E 5 176 ? 135.231 103.981 100.627 1.00 56.71  ? 176 TRP S CB  1 
ATOM 8560 C CG  . TRP E 5 176 ? 133.971 103.189 100.452 1.00 57.26  ? 176 TRP S CG  1 
ATOM 8561 C CD1 . TRP E 5 176 ? 132.697 103.609 100.700 1.00 58.53  ? 176 TRP S CD1 1 
ATOM 8562 C CD2 . TRP E 5 176 ? 133.863 101.837 99.990  1.00 59.59  ? 176 TRP S CD2 1 
ATOM 8563 N NE1 . TRP E 5 176 ? 131.803 102.605 100.420 1.00 59.09  ? 176 TRP S NE1 1 
ATOM 8564 C CE2 . TRP E 5 176 ? 132.494 101.506 99.984  1.00 60.69  ? 176 TRP S CE2 1 
ATOM 8565 C CE3 . TRP E 5 176 ? 134.792 100.875 99.583  1.00 61.26  ? 176 TRP S CE3 1 
ATOM 8566 C CZ2 . TRP E 5 176 ? 132.032 100.255 99.586  1.00 61.60  ? 176 TRP S CZ2 1 
ATOM 8567 C CZ3 . TRP E 5 176 ? 134.330 99.634  99.188  1.00 61.36  ? 176 TRP S CZ3 1 
ATOM 8568 C CH2 . TRP E 5 176 ? 132.963 99.336  99.192  1.00 61.12  ? 176 TRP S CH2 1 
ATOM 8569 N N   . PHE E 5 177 ? 138.179 102.712 101.372 1.00 54.00  ? 177 PHE S N   1 
ATOM 8570 C CA  . PHE E 5 177 ? 139.615 102.722 101.151 1.00 49.15  ? 177 PHE S CA  1 
ATOM 8571 C C   . PHE E 5 177 ? 139.945 101.880 99.929  1.00 57.03  ? 177 PHE S C   1 
ATOM 8572 O O   . PHE E 5 177 ? 139.194 100.981 99.544  1.00 68.23  ? 177 PHE S O   1 
ATOM 8573 C CB  . PHE E 5 177 ? 140.386 102.198 102.369 1.00 48.07  ? 177 PHE S CB  1 
ATOM 8574 C CG  . PHE E 5 177 ? 140.190 103.017 103.605 1.00 54.84  ? 177 PHE S CG  1 
ATOM 8575 C CD1 . PHE E 5 177 ? 139.048 102.880 104.369 1.00 54.07  ? 177 PHE S CD1 1 
ATOM 8576 C CD2 . PHE E 5 177 ? 141.149 103.929 104.003 1.00 63.46  ? 177 PHE S CD2 1 
ATOM 8577 C CE1 . PHE E 5 177 ? 138.863 103.639 105.498 1.00 59.13  ? 177 PHE S CE1 1 
ATOM 8578 C CE2 . PHE E 5 177 ? 140.969 104.688 105.138 1.00 60.84  ? 177 PHE S CE2 1 
ATOM 8579 C CZ  . PHE E 5 177 ? 139.824 104.540 105.887 1.00 61.41  ? 177 PHE S CZ  1 
ATOM 8580 N N   . LEU E 5 178 ? 141.084 102.191 99.321  1.00 48.86  ? 178 LEU S N   1 
ATOM 8581 C CA  . LEU E 5 178 ? 141.599 101.462 98.173  1.00 40.24  ? 178 LEU S CA  1 
ATOM 8582 C C   . LEU E 5 178 ? 143.021 101.019 98.467  1.00 43.24  ? 178 LEU S C   1 
ATOM 8583 O O   . LEU E 5 178 ? 143.858 101.834 98.866  1.00 57.41  ? 178 LEU S O   1 
ATOM 8584 C CB  . LEU E 5 178 ? 141.560 102.321 96.910  1.00 49.22  ? 178 LEU S CB  1 
ATOM 8585 C CG  . LEU E 5 178 ? 142.465 101.876 95.764  1.00 55.59  ? 178 LEU S CG  1 
ATOM 8586 C CD1 . LEU E 5 178 ? 141.796 100.818 94.921  1.00 52.07  ? 178 LEU S CD1 1 
ATOM 8587 C CD2 . LEU E 5 178 ? 142.823 103.075 94.914  1.00 54.34  ? 178 LEU S CD2 1 
ATOM 8588 N N   . GLN E 5 179 ? 143.290 99.738  98.272  1.00 50.59  ? 179 GLN S N   1 
ATOM 8589 C CA  . GLN E 5 179 ? 144.605 99.158  98.525  1.00 58.64  ? 179 GLN S CA  1 
ATOM 8590 C C   . GLN E 5 179 ? 145.159 98.668  97.191  1.00 60.07  ? 179 GLN S C   1 
ATOM 8591 O O   . GLN E 5 179 ? 144.859 97.554  96.754  1.00 61.44  ? 179 GLN S O   1 
ATOM 8592 C CB  . GLN E 5 179 ? 144.510 98.034  99.553  1.00 56.46  ? 179 GLN S CB  1 
ATOM 8593 C CG  . GLN E 5 179 ? 145.720 97.905  100.456 1.00 51.01  ? 179 GLN S CG  1 
ATOM 8594 C CD  . GLN E 5 179 ? 146.694 96.856  99.975  1.00 53.51  ? 179 GLN S CD  1 
ATOM 8595 O OE1 . GLN E 5 179 ? 146.393 96.082  99.068  1.00 54.72  ? 179 GLN S OE1 1 
ATOM 8596 N NE2 . GLN E 5 179 ? 147.872 96.821  100.583 1.00 56.12  ? 179 GLN S NE2 1 
ATOM 8597 N N   . ARG E 5 180 ? 145.961 99.509  96.544  1.00 57.20  ? 180 ARG S N   1 
ATOM 8598 C CA  . ARG E 5 180 ? 146.589 99.127  95.293  1.00 54.83  ? 180 ARG S CA  1 
ATOM 8599 C C   . ARG E 5 180 ? 147.599 98.008  95.536  1.00 56.65  ? 180 ARG S C   1 
ATOM 8600 O O   . ARG E 5 180 ? 148.124 97.867  96.644  1.00 62.69  ? 180 ARG S O   1 
ATOM 8601 C CB  . ARG E 5 180 ? 147.286 100.326 94.655  1.00 62.05  ? 180 ARG S CB  1 
ATOM 8602 C CG  . ARG E 5 180 ? 146.560 100.916 93.459  1.00 60.25  ? 180 ARG S CG  1 
ATOM 8603 C CD  . ARG E 5 180 ? 147.211 102.216 93.017  1.00 57.06  ? 180 ARG S CD  1 
ATOM 8604 N NE  . ARG E 5 180 ? 146.831 103.344 93.857  1.00 58.19  ? 180 ARG S NE  1 
ATOM 8605 C CZ  . ARG E 5 180 ? 145.785 104.127 93.632  1.00 62.89  ? 180 ARG S CZ  1 
ATOM 8606 N NH1 . ARG E 5 180 ? 144.997 103.943 92.587  1.00 64.78  ? 180 ARG S NH1 1 
ATOM 8607 N NH2 . ARG E 5 180 ? 145.527 105.122 94.475  1.00 66.05  ? 180 ARG S NH2 1 
ATOM 8608 N N   . PRO E 5 181 ? 147.878 97.190  94.522  1.00 56.82  ? 181 PRO S N   1 
ATOM 8609 C CA  . PRO E 5 181 ? 148.832 96.085  94.704  1.00 58.69  ? 181 PRO S CA  1 
ATOM 8610 C C   . PRO E 5 181 ? 150.201 96.593  95.127  1.00 62.31  ? 181 PRO S C   1 
ATOM 8611 O O   . PRO E 5 181 ? 150.837 97.382  94.425  1.00 62.73  ? 181 PRO S O   1 
ATOM 8612 C CB  . PRO E 5 181 ? 148.871 95.426  93.321  1.00 61.00  ? 181 PRO S CB  1 
ATOM 8613 C CG  . PRO E 5 181 ? 147.561 95.773  92.706  1.00 61.88  ? 181 PRO S CG  1 
ATOM 8614 C CD  . PRO E 5 181 ? 147.245 97.155  93.193  1.00 60.90  ? 181 PRO S CD  1 
ATOM 8615 N N   . GLY E 5 182 ? 150.652 96.131  96.290  1.00 55.82  ? 182 GLY S N   1 
ATOM 8616 C CA  . GLY E 5 182 ? 151.948 96.512  96.807  1.00 50.97  ? 182 GLY S CA  1 
ATOM 8617 C C   . GLY E 5 182 ? 152.014 97.880  97.442  1.00 50.94  ? 182 GLY S C   1 
ATOM 8618 O O   . GLY E 5 182 ? 153.117 98.347  97.749  1.00 53.72  ? 182 GLY S O   1 
ATOM 8619 N N   . GLN E 5 183 ? 150.879 98.537  97.655  1.00 59.05  ? 183 GLN S N   1 
ATOM 8620 C CA  . GLN E 5 183 ? 150.848 99.889  98.188  1.00 58.84  ? 183 GLN S CA  1 
ATOM 8621 C C   . GLN E 5 183 ? 150.013 99.944  99.461  1.00 59.67  ? 183 GLN S C   1 
ATOM 8622 O O   . GLN E 5 183 ? 149.164 99.087  99.717  1.00 60.55  ? 183 GLN S O   1 
ATOM 8623 C CB  . GLN E 5 183 ? 150.288 100.880 97.160  1.00 60.13  ? 183 GLN S CB  1 
ATOM 8624 C CG  . GLN E 5 183 ? 150.969 100.823 95.806  1.00 63.80  ? 183 GLN S CG  1 
ATOM 8625 C CD  . GLN E 5 183 ? 150.708 102.061 94.971  1.00 68.24  ? 183 GLN S CD  1 
ATOM 8626 O OE1 . GLN E 5 183 ? 149.684 102.726 95.131  1.00 69.51  ? 183 GLN S OE1 1 
ATOM 8627 N NE2 . GLN E 5 183 ? 151.634 102.377 94.074  1.00 65.87  ? 183 GLN S NE2 1 
ATOM 8628 N N   . SER E 5 184 ? 150.273 100.977 100.257 1.00 57.20  ? 184 SER S N   1 
ATOM 8629 C CA  . SER E 5 184 ? 149.541 101.197 101.488 1.00 51.42  ? 184 SER S CA  1 
ATOM 8630 C C   . SER E 5 184 ? 148.100 101.600 101.187 1.00 50.68  ? 184 SER S C   1 
ATOM 8631 O O   . SER E 5 184 ? 147.805 102.135 100.117 1.00 55.27  ? 184 SER S O   1 
ATOM 8632 C CB  . SER E 5 184 ? 150.223 102.281 102.315 1.00 50.98  ? 184 SER S CB  1 
ATOM 8633 O OG  . SER E 5 184 ? 150.102 103.548 101.694 1.00 56.78  ? 184 SER S OG  1 
ATOM 8634 N N   . PRO E 5 185 ? 147.180 101.339 102.116 1.00 44.22  ? 185 PRO S N   1 
ATOM 8635 C CA  . PRO E 5 185 ? 145.787 101.736 101.899 1.00 45.45  ? 185 PRO S CA  1 
ATOM 8636 C C   . PRO E 5 185 ? 145.655 103.243 101.762 1.00 52.71  ? 185 PRO S C   1 
ATOM 8637 O O   . PRO E 5 185 ? 146.373 104.015 102.401 1.00 59.40  ? 185 PRO S O   1 
ATOM 8638 C CB  . PRO E 5 185 ? 145.071 101.225 103.154 1.00 48.39  ? 185 PRO S CB  1 
ATOM 8639 C CG  . PRO E 5 185 ? 145.947 100.145 103.672 1.00 53.53  ? 185 PRO S CG  1 
ATOM 8640 C CD  . PRO E 5 185 ? 147.342 100.594 103.373 1.00 53.33  ? 185 PRO S CD  1 
ATOM 8641 N N   . GLN E 5 186 ? 144.724 103.655 100.909 1.00 50.32  ? 186 GLN S N   1 
ATOM 8642 C CA  . GLN E 5 186 ? 144.487 105.059 100.621 1.00 40.34  ? 186 GLN S CA  1 
ATOM 8643 C C   . GLN E 5 186 ? 143.006 105.356 100.782 1.00 42.86  ? 186 GLN S C   1 
ATOM 8644 O O   . GLN E 5 186 ? 142.159 104.567 100.354 1.00 58.08  ? 186 GLN S O   1 
ATOM 8645 C CB  . GLN E 5 186 ? 144.947 105.413 99.207  1.00 42.79  ? 186 GLN S CB  1 
ATOM 8646 C CG  . GLN E 5 186 ? 145.558 106.794 99.077  1.00 54.53  ? 186 GLN S CG  1 
ATOM 8647 C CD  . GLN E 5 186 ? 144.683 107.746 98.286  1.00 62.76  ? 186 GLN S CD  1 
ATOM 8648 O OE1 . GLN E 5 186 ? 143.796 107.322 97.545  1.00 63.01  ? 186 GLN S OE1 1 
ATOM 8649 N NE2 . GLN E 5 186 ? 144.927 109.042 98.441  1.00 55.05  ? 186 GLN S NE2 1 
ATOM 8650 N N   . LEU E 5 187 ? 142.696 106.492 101.398 1.00 31.22  ? 187 LEU S N   1 
ATOM 8651 C CA  . LEU E 5 187 ? 141.310 106.884 101.606 1.00 30.75  ? 187 LEU S CA  1 
ATOM 8652 C C   . LEU E 5 187 ? 140.709 107.394 100.305 1.00 37.06  ? 187 LEU S C   1 
ATOM 8653 O O   . LEU E 5 187 ? 141.276 108.276 99.654  1.00 45.57  ? 187 LEU S O   1 
ATOM 8654 C CB  . LEU E 5 187 ? 141.215 107.957 102.688 1.00 36.45  ? 187 LEU S CB  1 
ATOM 8655 C CG  . LEU E 5 187 ? 139.817 108.508 102.960 1.00 43.91  ? 187 LEU S CG  1 
ATOM 8656 C CD1 . LEU E 5 187 ? 138.961 107.472 103.661 1.00 44.71  ? 187 LEU S CD1 1 
ATOM 8657 C CD2 . LEU E 5 187 ? 139.896 109.781 103.783 1.00 43.18  ? 187 LEU S CD2 1 
ATOM 8658 N N   . LEU E 5 188 ? 139.558 106.839 99.925  1.00 49.32  ? 188 LEU S N   1 
ATOM 8659 C CA  . LEU E 5 188 ? 138.850 107.262 98.721  1.00 54.99  ? 188 LEU S CA  1 
ATOM 8660 C C   . LEU E 5 188 ? 137.707 108.218 99.044  1.00 56.71  ? 188 LEU S C   1 
ATOM 8661 O O   . LEU E 5 188 ? 137.696 109.360 98.577  1.00 62.82  ? 188 LEU S O   1 
ATOM 8662 C CB  . LEU E 5 188 ? 138.320 106.039 97.961  1.00 48.13  ? 188 LEU S CB  1 
ATOM 8663 C CG  . LEU E 5 188 ? 139.307 105.282 97.076  1.00 51.95  ? 188 LEU S CG  1 
ATOM 8664 C CD1 . LEU E 5 188 ? 138.557 104.351 96.146  1.00 58.40  ? 188 LEU S CD1 1 
ATOM 8665 C CD2 . LEU E 5 188 ? 140.174 106.247 96.288  1.00 54.15  ? 188 LEU S CD2 1 
ATOM 8666 N N   . ILE E 5 189 ? 136.739 107.770 99.840  1.00 42.71  ? 189 ILE S N   1 
ATOM 8667 C CA  . ILE E 5 189 ? 135.663 108.619 100.332 1.00 38.90  ? 189 ILE S CA  1 
ATOM 8668 C C   . ILE E 5 189 ? 135.512 108.372 101.825 1.00 40.82  ? 189 ILE S C   1 
ATOM 8669 O O   . ILE E 5 189 ? 135.656 107.238 102.296 1.00 51.50  ? 189 ILE S O   1 
ATOM 8670 C CB  . ILE E 5 189 ? 134.327 108.380 99.593  1.00 42.68  ? 189 ILE S CB  1 
ATOM 8671 C CG1 . ILE E 5 189 ? 133.683 107.061 100.014 1.00 45.79  ? 189 ILE S CG1 1 
ATOM 8672 C CG2 . ILE E 5 189 ? 134.525 108.425 98.083  1.00 51.57  ? 189 ILE S CG2 1 
ATOM 8673 C CD1 . ILE E 5 189 ? 132.495 106.668 99.169  1.00 51.78  ? 189 ILE S CD1 1 
ATOM 8674 N N   . TYR E 5 190 ? 135.265 109.439 102.574 1.00 46.55  ? 190 TYR S N   1 
ATOM 8675 C CA  . TYR E 5 190 ? 135.112 109.365 104.019 1.00 50.45  ? 190 TYR S CA  1 
ATOM 8676 C C   . TYR E 5 190 ? 133.689 109.753 104.389 1.00 54.48  ? 190 TYR S C   1 
ATOM 8677 O O   . TYR E 5 190 ? 133.157 110.742 103.876 1.00 61.66  ? 190 TYR S O   1 
ATOM 8678 C CB  . TYR E 5 190 ? 136.123 110.270 104.734 1.00 39.57  ? 190 TYR S CB  1 
ATOM 8679 C CG  . TYR E 5 190 ? 135.938 111.748 104.476 1.00 38.75  ? 190 TYR S CG  1 
ATOM 8680 C CD1 . TYR E 5 190 ? 136.544 112.363 103.394 1.00 35.94  ? 190 TYR S CD1 1 
ATOM 8681 C CD2 . TYR E 5 190 ? 135.162 112.530 105.319 1.00 46.60  ? 190 TYR S CD2 1 
ATOM 8682 C CE1 . TYR E 5 190 ? 136.377 113.706 103.153 1.00 33.49  ? 190 TYR S CE1 1 
ATOM 8683 C CE2 . TYR E 5 190 ? 134.990 113.876 105.083 1.00 45.05  ? 190 TYR S CE2 1 
ATOM 8684 C CZ  . TYR E 5 190 ? 135.602 114.457 104.000 1.00 38.74  ? 190 TYR S CZ  1 
ATOM 8685 O OH  . TYR E 5 190 ? 135.437 115.800 103.761 1.00 42.86  ? 190 TYR S OH  1 
ATOM 8686 N N   . ARG E 5 191 ? 133.070 108.955 105.259 1.00 48.39  ? 191 ARG S N   1 
ATOM 8687 C CA  . ARG E 5 191 ? 131.750 109.245 105.812 1.00 39.89  ? 191 ARG S CA  1 
ATOM 8688 C C   . ARG E 5 191 ? 130.710 109.404 104.699 1.00 46.15  ? 191 ARG S C   1 
ATOM 8689 O O   . ARG E 5 191 ? 130.131 110.472 104.490 1.00 56.73  ? 191 ARG S O   1 
ATOM 8690 C CB  . ARG E 5 191 ? 131.803 110.487 106.707 1.00 39.02  ? 191 ARG S CB  1 
ATOM 8691 C CG  . ARG E 5 191 ? 132.395 110.231 108.076 1.00 49.77  ? 191 ARG S CG  1 
ATOM 8692 C CD  . ARG E 5 191 ? 132.288 111.455 108.967 1.00 49.51  ? 191 ARG S CD  1 
ATOM 8693 N NE  . ARG E 5 191 ? 132.780 112.659 108.310 1.00 44.05  ? 191 ARG S NE  1 
ATOM 8694 C CZ  . ARG E 5 191 ? 133.717 113.453 108.807 1.00 44.70  ? 191 ARG S CZ  1 
ATOM 8695 N NH1 . ARG E 5 191 ? 134.295 113.198 109.967 1.00 50.16  ? 191 ARG S NH1 1 
ATOM 8696 N NH2 . ARG E 5 191 ? 134.081 114.533 108.123 1.00 45.63  ? 191 ARG S NH2 1 
ATOM 8697 N N   . MET E 5 192 ? 130.492 108.296 103.986 1.00 48.73  ? 192 MET S N   1 
ATOM 8698 C CA  . MET E 5 192 ? 129.402 108.171 103.015 1.00 57.15  ? 192 MET S CA  1 
ATOM 8699 C C   . MET E 5 192 ? 129.509 109.219 101.902 1.00 62.59  ? 192 MET S C   1 
ATOM 8700 O O   . MET E 5 192 ? 128.730 110.171 101.817 1.00 64.50  ? 192 MET S O   1 
ATOM 8701 C CB  . MET E 5 192 ? 128.037 108.253 103.701 1.00 62.28  ? 192 MET S CB  1 
ATOM 8702 C CG  . MET E 5 192 ? 127.001 107.350 103.063 1.00 63.93  ? 192 MET S CG  1 
ATOM 8703 S SD  . MET E 5 192 ? 127.571 105.643 103.012 1.00 79.96  ? 192 MET S SD  1 
ATOM 8704 C CE  . MET E 5 192 ? 127.423 105.290 101.263 1.00 67.96  ? 192 MET S CE  1 
ATOM 8705 N N   . SER E 5 193 ? 130.528 109.024 101.067 1.00 57.22  ? 193 SER S N   1 
ATOM 8706 C CA  . SER E 5 193 ? 130.677 109.758 99.808  1.00 57.01  ? 193 SER S CA  1 
ATOM 8707 C C   . SER E 5 193 ? 131.018 111.230 100.036 1.00 51.52  ? 193 SER S C   1 
ATOM 8708 O O   . SER E 5 193 ? 130.354 112.131 99.524  1.00 52.32  ? 193 SER S O   1 
ATOM 8709 C CB  . SER E 5 193 ? 129.422 109.620 98.941  1.00 57.34  ? 193 SER S CB  1 
ATOM 8710 O OG  . SER E 5 193 ? 128.872 108.318 99.048  1.00 56.03  ? 193 SER S OG  1 
ATOM 8711 N N   . ASN E 5 194 ? 132.066 111.465 100.817 1.00 45.10  ? 194 ASN S N   1 
ATOM 8712 C CA  . ASN E 5 194 ? 132.781 112.733 100.822 1.00 45.51  ? 194 ASN S CA  1 
ATOM 8713 C C   . ASN E 5 194 ? 134.190 112.455 100.323 1.00 50.67  ? 194 ASN S C   1 
ATOM 8714 O O   . ASN E 5 194 ? 134.922 111.671 100.934 1.00 55.16  ? 194 ASN S O   1 
ATOM 8715 C CB  . ASN E 5 194 ? 132.802 113.360 102.216 1.00 46.44  ? 194 ASN S CB  1 
ATOM 8716 C CG  . ASN E 5 194 ? 131.484 114.004 102.583 1.00 48.03  ? 194 ASN S CG  1 
ATOM 8717 O OD1 . ASN E 5 194 ? 130.953 114.825 101.837 1.00 50.58  ? 194 ASN S OD1 1 
ATOM 8718 N ND2 . ASN E 5 194 ? 130.946 113.633 103.736 1.00 47.76  ? 194 ASN S ND2 1 
ATOM 8719 N N   . LEU E 5 195 ? 134.563 113.084 99.212  1.00 52.29  ? 195 LEU S N   1 
ATOM 8720 C CA  . LEU E 5 195 ? 135.839 112.790 98.576  1.00 48.47  ? 195 LEU S CA  1 
ATOM 8721 C C   . LEU E 5 195 ? 137.005 113.251 99.441  1.00 52.79  ? 195 LEU S C   1 
ATOM 8722 O O   . LEU E 5 195 ? 136.932 114.280 100.118 1.00 56.52  ? 195 LEU S O   1 
ATOM 8723 C CB  . LEU E 5 195 ? 135.911 113.455 97.204  1.00 54.70  ? 195 LEU S CB  1 
ATOM 8724 C CG  . LEU E 5 195 ? 135.634 112.558 95.998  1.00 58.60  ? 195 LEU S CG  1 
ATOM 8725 C CD1 . LEU E 5 195 ? 136.218 113.168 94.734  1.00 56.29  ? 195 LEU S CD1 1 
ATOM 8726 C CD2 . LEU E 5 195 ? 136.194 111.165 96.226  1.00 56.69  ? 195 LEU S CD2 1 
ATOM 8727 N N   . ALA E 5 196 ? 138.088 112.482 99.410  1.00 54.70  ? 196 ALA S N   1 
ATOM 8728 C CA  . ALA E 5 196 ? 139.276 112.788 100.191 1.00 61.53  ? 196 ALA S CA  1 
ATOM 8729 C C   . ALA E 5 196 ? 140.134 113.806 99.443  1.00 63.07  ? 196 ALA S C   1 
ATOM 8730 O O   . ALA E 5 196 ? 139.714 114.402 98.447  1.00 61.86  ? 196 ALA S O   1 
ATOM 8731 C CB  . ALA E 5 196 ? 140.046 111.510 100.503 1.00 59.62  ? 196 ALA S CB  1 
ATOM 8732 N N   . SER E 5 197 ? 141.356 114.015 99.922  1.00 73.57  ? 197 SER S N   1 
ATOM 8733 C CA  . SER E 5 197 ? 142.292 114.950 99.315  1.00 70.05  ? 197 SER S CA  1 
ATOM 8734 C C   . SER E 5 197 ? 143.236 114.207 98.380  1.00 70.78  ? 197 SER S C   1 
ATOM 8735 O O   . SER E 5 197 ? 143.752 113.139 98.721  1.00 71.17  ? 197 SER S O   1 
ATOM 8736 C CB  . SER E 5 197 ? 143.095 115.692 100.385 1.00 69.03  ? 197 SER S CB  1 
ATOM 8737 O OG  . SER E 5 197 ? 144.026 114.828 101.014 1.00 67.95  ? 197 SER S OG  1 
ATOM 8738 N N   . GLY E 5 198 ? 143.456 114.778 97.202  1.00 74.98  ? 198 GLY S N   1 
ATOM 8739 C CA  . GLY E 5 198 ? 144.311 114.152 96.210  1.00 75.67  ? 198 GLY S CA  1 
ATOM 8740 C C   . GLY E 5 198 ? 143.772 112.851 95.659  1.00 78.74  ? 198 GLY S C   1 
ATOM 8741 O O   . GLY E 5 198 ? 144.531 111.884 95.509  1.00 81.95  ? 198 GLY S O   1 
ATOM 8742 N N   . VAL E 5 199 ? 142.480 112.799 95.353  1.00 71.90  ? 199 VAL S N   1 
ATOM 8743 C CA  . VAL E 5 199 ? 141.858 111.590 94.822  1.00 73.00  ? 199 VAL S CA  1 
ATOM 8744 C C   . VAL E 5 199 ? 141.052 111.963 93.583  1.00 70.46  ? 199 VAL S C   1 
ATOM 8745 O O   . VAL E 5 199 ? 140.298 112.946 93.611  1.00 73.68  ? 199 VAL S O   1 
ATOM 8746 C CB  . VAL E 5 199 ? 140.981 110.905 95.882  1.00 74.21  ? 199 VAL S CB  1 
ATOM 8747 C CG1 . VAL E 5 199 ? 139.849 110.124 95.230  1.00 73.19  ? 199 VAL S CG1 1 
ATOM 8748 C CG2 . VAL E 5 199 ? 141.825 109.994 96.757  1.00 68.93  ? 199 VAL S CG2 1 
ATOM 8749 N N   . PRO E 5 200 ? 141.185 111.222 92.484  1.00 72.96  ? 200 PRO S N   1 
ATOM 8750 C CA  . PRO E 5 200 ? 140.429 111.558 91.271  1.00 77.71  ? 200 PRO S CA  1 
ATOM 8751 C C   . PRO E 5 200 ? 138.929 111.528 91.520  1.00 74.88  ? 200 PRO S C   1 
ATOM 8752 O O   . PRO E 5 200 ? 138.422 110.705 92.285  1.00 72.19  ? 200 PRO S O   1 
ATOM 8753 C CB  . PRO E 5 200 ? 140.858 110.474 90.276  1.00 77.34  ? 200 PRO S CB  1 
ATOM 8754 C CG  . PRO E 5 200 ? 142.188 110.010 90.774  1.00 77.53  ? 200 PRO S CG  1 
ATOM 8755 C CD  . PRO E 5 200 ? 142.110 110.098 92.268  1.00 73.48  ? 200 PRO S CD  1 
ATOM 8756 N N   . ASP E 5 201 ? 138.219 112.444 90.858  1.00 81.85  ? 201 ASP S N   1 
ATOM 8757 C CA  . ASP E 5 201 ? 136.783 112.591 91.058  1.00 82.40  ? 201 ASP S CA  1 
ATOM 8758 C C   . ASP E 5 201 ? 135.978 111.440 90.471  1.00 84.32  ? 201 ASP S C   1 
ATOM 8759 O O   . ASP E 5 201 ? 134.771 111.366 90.720  1.00 86.13  ? 201 ASP S O   1 
ATOM 8760 C CB  . ASP E 5 201 ? 136.305 113.913 90.455  1.00 84.55  ? 201 ASP S CB  1 
ATOM 8761 C CG  . ASP E 5 201 ? 136.834 114.138 89.052  1.00 88.04  ? 201 ASP S CG  1 
ATOM 8762 O OD1 . ASP E 5 201 ? 137.623 113.298 88.570  1.00 89.67  ? 201 ASP S OD1 1 
ATOM 8763 O OD2 . ASP E 5 201 ? 136.461 115.155 88.431  1.00 87.68  ? 201 ASP S OD2 1 
ATOM 8764 N N   . ARG E 5 202 ? 136.607 110.553 89.697  1.00 84.57  ? 202 ARG S N   1 
ATOM 8765 C CA  . ARG E 5 202 ? 135.888 109.407 89.153  1.00 85.31  ? 202 ARG S CA  1 
ATOM 8766 C C   . ARG E 5 202 ? 135.397 108.477 90.255  1.00 89.41  ? 202 ARG S C   1 
ATOM 8767 O O   . ARG E 5 202 ? 134.427 107.737 90.055  1.00 91.26  ? 202 ARG S O   1 
ATOM 8768 C CB  . ARG E 5 202 ? 136.779 108.648 88.170  1.00 82.90  ? 202 ARG S CB  1 
ATOM 8769 C CG  . ARG E 5 202 ? 138.000 108.007 88.805  1.00 85.71  ? 202 ARG S CG  1 
ATOM 8770 C CD  . ARG E 5 202 ? 138.896 107.368 87.759  1.00 86.06  ? 202 ARG S CD  1 
ATOM 8771 N NE  . ARG E 5 202 ? 140.158 106.913 88.329  1.00 89.35  ? 202 ARG S NE  1 
ATOM 8772 C CZ  . ARG E 5 202 ? 141.347 107.394 87.993  1.00 88.43  ? 202 ARG S CZ  1 
ATOM 8773 N NH1 . ARG E 5 202 ? 141.475 108.353 87.091  1.00 87.78  ? 202 ARG S NH1 1 
ATOM 8774 N NH2 . ARG E 5 202 ? 142.435 106.901 88.578  1.00 85.86  ? 202 ARG S NH2 1 
ATOM 8775 N N   . PHE E 5 203 ? 136.046 108.501 91.420  1.00 75.52  ? 203 PHE S N   1 
ATOM 8776 C CA  . PHE E 5 203 ? 135.661 107.647 92.543  1.00 66.61  ? 203 PHE S CA  1 
ATOM 8777 C C   . PHE E 5 203 ? 134.520 108.308 93.318  1.00 71.44  ? 203 PHE S C   1 
ATOM 8778 O O   . PHE E 5 203 ? 134.691 108.866 94.403  1.00 76.29  ? 203 PHE S O   1 
ATOM 8779 C CB  . PHE E 5 203 ? 136.857 107.372 93.442  1.00 67.60  ? 203 PHE S CB  1 
ATOM 8780 C CG  . PHE E 5 203 ? 138.007 106.721 92.736  1.00 72.96  ? 203 PHE S CG  1 
ATOM 8781 C CD1 . PHE E 5 203 ? 138.050 105.348 92.576  1.00 76.43  ? 203 PHE S CD1 1 
ATOM 8782 C CD2 . PHE E 5 203 ? 139.051 107.483 92.240  1.00 79.17  ? 203 PHE S CD2 1 
ATOM 8783 C CE1 . PHE E 5 203 ? 139.110 104.745 91.930  1.00 80.99  ? 203 PHE S CE1 1 
ATOM 8784 C CE2 . PHE E 5 203 ? 140.115 106.886 91.592  1.00 80.83  ? 203 PHE S CE2 1 
ATOM 8785 C CZ  . PHE E 5 203 ? 140.144 105.515 91.437  1.00 81.83  ? 203 PHE S CZ  1 
ATOM 8786 N N   . SER E 5 204 ? 133.331 108.236 92.731  1.00 75.20  ? 204 SER S N   1 
ATOM 8787 C CA  . SER E 5 204 ? 132.137 108.725 93.396  1.00 77.33  ? 204 SER S CA  1 
ATOM 8788 C C   . SER E 5 204 ? 131.678 107.727 94.456  1.00 78.56  ? 204 SER S C   1 
ATOM 8789 O O   . SER E 5 204 ? 132.156 106.593 94.535  1.00 79.52  ? 204 SER S O   1 
ATOM 8790 C CB  . SER E 5 204 ? 131.025 108.982 92.380  1.00 80.50  ? 204 SER S CB  1 
ATOM 8791 O OG  . SER E 5 204 ? 129.747 108.796 92.964  1.00 81.91  ? 204 SER S OG  1 
ATOM 8792 N N   . GLY E 5 205 ? 130.736 108.165 95.285  1.00 80.62  ? 205 GLY S N   1 
ATOM 8793 C CA  . GLY E 5 205 ? 130.236 107.329 96.359  1.00 82.89  ? 205 GLY S CA  1 
ATOM 8794 C C   . GLY E 5 205 ? 128.795 106.893 96.192  1.00 84.67  ? 205 GLY S C   1 
ATOM 8795 O O   . GLY E 5 205 ? 128.512 105.924 95.479  1.00 83.80  ? 205 GLY S O   1 
ATOM 8796 N N   . SER E 5 206 ? 127.888 107.590 96.883  1.00 79.64  ? 206 SER S N   1 
ATOM 8797 C CA  . SER E 5 206 ? 126.445 107.354 96.857  1.00 78.49  ? 206 SER S CA  1 
ATOM 8798 C C   . SER E 5 206 ? 126.074 106.080 97.607  1.00 74.85  ? 206 SER S C   1 
ATOM 8799 O O   . SER E 5 206 ? 126.776 105.068 97.519  1.00 74.75  ? 206 SER S O   1 
ATOM 8800 C CB  . SER E 5 206 ? 125.917 107.305 95.420  1.00 77.26  ? 206 SER S CB  1 
ATOM 8801 O OG  . SER E 5 206 ? 126.115 106.024 94.847  1.00 78.98  ? 206 SER S OG  1 
ATOM 8802 N N   . GLY E 5 207 ? 124.976 106.124 98.338  1.00 60.69  ? 207 GLY S N   1 
ATOM 8803 C CA  . GLY E 5 207 ? 124.517 105.005 99.137  1.00 58.60  ? 207 GLY S CA  1 
ATOM 8804 C C   . GLY E 5 207 ? 123.806 105.494 100.380 1.00 58.93  ? 207 GLY S C   1 
ATOM 8805 O O   . GLY E 5 207 ? 124.037 106.592 100.881 1.00 62.98  ? 207 GLY S O   1 
ATOM 8806 N N   . SER E 5 208 ? 122.913 104.651 100.891 1.00 61.93  ? 208 SER S N   1 
ATOM 8807 C CA  . SER E 5 208 ? 122.123 105.001 102.064 1.00 65.02  ? 208 SER S CA  1 
ATOM 8808 C C   . SER E 5 208 ? 121.622 103.722 102.718 1.00 68.43  ? 208 SER S C   1 
ATOM 8809 O O   . SER E 5 208 ? 121.753 102.626 102.169 1.00 68.82  ? 208 SER S O   1 
ATOM 8810 C CB  . SER E 5 208 ? 120.957 105.923 101.698 1.00 70.02  ? 208 SER S CB  1 
ATOM 8811 O OG  . SER E 5 208 ? 119.922 105.841 102.662 1.00 76.28  ? 208 SER S OG  1 
ATOM 8812 N N   . GLY E 5 209 ? 121.040 103.880 103.904 1.00 60.82  ? 209 GLY S N   1 
ATOM 8813 C CA  . GLY E 5 209 ? 120.515 102.751 104.644 1.00 57.48  ? 209 GLY S CA  1 
ATOM 8814 C C   . GLY E 5 209 ? 121.587 101.997 105.399 1.00 61.32  ? 209 GLY S C   1 
ATOM 8815 O O   . GLY E 5 209 ? 122.466 102.608 106.013 1.00 60.09  ? 209 GLY S O   1 
ATOM 8816 N N   . THR E 5 210 ? 121.514 100.666 105.377 1.00 76.36  ? 210 THR S N   1 
ATOM 8817 C CA  . THR E 5 210 ? 122.541 99.820  105.968 1.00 76.38  ? 210 THR S CA  1 
ATOM 8818 C C   . THR E 5 210 ? 123.377 99.086  104.931 1.00 73.92  ? 210 THR S C   1 
ATOM 8819 O O   . THR E 5 210 ? 124.413 98.514  105.287 1.00 68.43  ? 210 THR S O   1 
ATOM 8820 C CB  . THR E 5 210 ? 121.910 98.800  106.929 1.00 75.40  ? 210 THR S CB  1 
ATOM 8821 O OG1 . THR E 5 210 ? 122.871 98.419  107.921 1.00 76.71  ? 210 THR S OG1 1 
ATOM 8822 C CG2 . THR E 5 210 ? 121.440 97.562  106.176 1.00 75.12  ? 210 THR S CG2 1 
ATOM 8823 N N   . ALA E 5 211 ? 122.960 99.087  103.669 1.00 74.56  ? 211 ALA S N   1 
ATOM 8824 C CA  . ALA E 5 211 ? 123.735 98.536  102.569 1.00 73.06  ? 211 ALA S CA  1 
ATOM 8825 C C   . ALA E 5 211 ? 124.158 99.679  101.660 1.00 74.86  ? 211 ALA S C   1 
ATOM 8826 O O   . ALA E 5 211 ? 123.321 100.483 101.238 1.00 75.14  ? 211 ALA S O   1 
ATOM 8827 C CB  . ALA E 5 211 ? 122.928 97.498  101.787 1.00 73.75  ? 211 ALA S CB  1 
ATOM 8828 N N   . PHE E 5 212 ? 125.449 99.747  101.358 1.00 81.02  ? 212 PHE S N   1 
ATOM 8829 C CA  . PHE E 5 212 ? 126.029 100.880 100.655 1.00 76.97  ? 212 PHE S CA  1 
ATOM 8830 C C   . PHE E 5 212 ? 126.768 100.412 99.411  1.00 81.17  ? 212 PHE S C   1 
ATOM 8831 O O   . PHE E 5 212 ? 127.459 99.389  99.434  1.00 83.15  ? 212 PHE S O   1 
ATOM 8832 C CB  . PHE E 5 212 ? 126.979 101.650 101.570 1.00 74.35  ? 212 PHE S CB  1 
ATOM 8833 C CG  . PHE E 5 212 ? 126.501 101.755 102.989 1.00 79.02  ? 212 PHE S CG  1 
ATOM 8834 C CD1 . PHE E 5 212 ? 125.682 102.798 103.381 1.00 79.47  ? 212 PHE S CD1 1 
ATOM 8835 C CD2 . PHE E 5 212 ? 126.866 100.807 103.933 1.00 84.32  ? 212 PHE S CD2 1 
ATOM 8836 C CE1 . PHE E 5 212 ? 125.242 102.900 104.685 1.00 82.63  ? 212 PHE S CE1 1 
ATOM 8837 C CE2 . PHE E 5 212 ? 126.429 100.904 105.238 1.00 83.42  ? 212 PHE S CE2 1 
ATOM 8838 C CZ  . PHE E 5 212 ? 125.614 101.951 105.614 1.00 83.46  ? 212 PHE S CZ  1 
ATOM 8839 N N   . THR E 5 213 ? 126.620 101.169 98.329  1.00 81.73  ? 213 THR S N   1 
ATOM 8840 C CA  . THR E 5 213 ? 127.268 100.882 97.059  1.00 81.10  ? 213 THR S CA  1 
ATOM 8841 C C   . THR E 5 213 ? 128.360 101.907 96.781  1.00 79.63  ? 213 THR S C   1 
ATOM 8842 O O   . THR E 5 213 ? 128.523 102.895 97.501  1.00 79.69  ? 213 THR S O   1 
ATOM 8843 C CB  . THR E 5 213 ? 126.248 100.871 95.916  1.00 78.98  ? 213 THR S CB  1 
ATOM 8844 O OG1 . THR E 5 213 ? 126.904 100.521 94.691  1.00 79.32  ? 213 THR S OG1 1 
ATOM 8845 C CG2 . THR E 5 213 ? 125.602 102.240 95.766  1.00 77.98  ? 213 THR S CG2 1 
ATOM 8846 N N   . LEU E 5 214 ? 129.118 101.654 95.717  1.00 79.85  ? 214 LEU S N   1 
ATOM 8847 C CA  . LEU E 5 214 ? 130.195 102.530 95.285  1.00 80.90  ? 214 LEU S CA  1 
ATOM 8848 C C   . LEU E 5 214 ? 130.087 102.753 93.783  1.00 80.56  ? 214 LEU S C   1 
ATOM 8849 O O   . LEU E 5 214 ? 129.350 102.058 93.079  1.00 80.24  ? 214 LEU S O   1 
ATOM 8850 C CB  . LEU E 5 214 ? 131.573 101.951 95.642  1.00 78.34  ? 214 LEU S CB  1 
ATOM 8851 C CG  . LEU E 5 214 ? 132.700 102.967 95.838  1.00 73.72  ? 214 LEU S CG  1 
ATOM 8852 C CD1 . LEU E 5 214 ? 132.581 103.637 97.193  1.00 74.20  ? 214 LEU S CD1 1 
ATOM 8853 C CD2 . LEU E 5 214 ? 134.059 102.319 95.680  1.00 71.93  ? 214 LEU S CD2 1 
ATOM 8854 N N   . THR E 5 215 ? 130.827 103.745 93.293  1.00 79.13  ? 215 THR S N   1 
ATOM 8855 C CA  . THR E 5 215 ? 130.872 104.047 91.870  1.00 77.46  ? 215 THR S CA  1 
ATOM 8856 C C   . THR E 5 215 ? 132.286 104.456 91.494  1.00 77.27  ? 215 THR S C   1 
ATOM 8857 O O   . THR E 5 215 ? 132.881 105.317 92.147  1.00 82.81  ? 215 THR S O   1 
ATOM 8858 C CB  . THR E 5 215 ? 129.885 105.159 91.504  1.00 77.51  ? 215 THR S CB  1 
ATOM 8859 O OG1 . THR E 5 215 ? 128.616 104.895 92.116  1.00 76.00  ? 215 THR S OG1 1 
ATOM 8860 C CG2 . THR E 5 215 ? 129.707 105.236 89.995  1.00 78.82  ? 215 THR S CG2 1 
ATOM 8861 N N   . ILE E 5 216 ? 132.817 103.836 90.445  1.00 84.86  ? 216 ILE S N   1 
ATOM 8862 C CA  . ILE E 5 216 ? 134.148 104.156 89.951  1.00 87.41  ? 216 ILE S CA  1 
ATOM 8863 C C   . ILE E 5 216 ? 134.107 104.885 88.611  1.00 90.86  ? 216 ILE S C   1 
ATOM 8864 O O   . ILE E 5 216 ? 135.063 105.609 88.289  1.00 90.84  ? 216 ILE S O   1 
ATOM 8865 C CB  . ILE E 5 216 ? 135.016 102.883 89.855  1.00 88.44  ? 216 ILE S CB  1 
ATOM 8866 C CG1 . ILE E 5 216 ? 135.053 102.185 91.214  1.00 87.54  ? 216 ILE S CG1 1 
ATOM 8867 C CG2 . ILE E 5 216 ? 136.438 103.206 89.429  1.00 87.28  ? 216 ILE S CG2 1 
ATOM 8868 C CD1 . ILE E 5 216 ? 135.839 100.900 91.221  1.00 85.76  ? 216 ILE S CD1 1 
ATOM 8869 N N   . SER E 5 217 ? 133.026 104.746 87.839  1.00 96.19  ? 217 SER S N   1 
ATOM 8870 C CA  . SER E 5 217 ? 132.817 105.465 86.577  1.00 93.76  ? 217 SER S CA  1 
ATOM 8871 C C   . SER E 5 217 ? 133.924 105.061 85.612  1.00 93.40  ? 217 SER S C   1 
ATOM 8872 O O   . SER E 5 217 ? 134.079 103.856 85.352  1.00 92.60  ? 217 SER S O   1 
ATOM 8873 C CB  . SER E 5 217 ? 132.696 106.963 86.867  1.00 91.39  ? 217 SER S CB  1 
ATOM 8874 O OG  . SER E 5 217 ? 133.973 107.574 86.918  1.00 91.42  ? 217 SER S OG  1 
ATOM 8875 N N   . ARG E 5 218 ? 134.706 105.992 85.069  1.00 96.48  ? 218 ARG S N   1 
ATOM 8876 C CA  . ARG E 5 218 ? 135.731 105.633 84.099  1.00 94.63  ? 218 ARG S CA  1 
ATOM 8877 C C   . ARG E 5 218 ? 136.881 104.914 84.788  1.00 93.32  ? 218 ARG S C   1 
ATOM 8878 O O   . ARG E 5 218 ? 137.813 105.553 85.285  1.00 94.13  ? 218 ARG S O   1 
ATOM 8879 C CB  . ARG E 5 218 ? 136.240 106.876 83.367  1.00 91.05  ? 218 ARG S CB  1 
ATOM 8880 C CG  . ARG E 5 218 ? 135.496 107.186 82.080  1.00 94.84  ? 218 ARG S CG  1 
ATOM 8881 C CD  . ARG E 5 218 ? 136.377 107.948 81.102  1.00 98.21  ? 218 ARG S CD  1 
ATOM 8882 N NE  . ARG E 5 218 ? 137.638 107.262 80.847  1.00 99.87  ? 218 ARG S NE  1 
ATOM 8883 C CZ  . ARG E 5 218 ? 137.771 106.205 80.057  1.00 98.81  ? 218 ARG S CZ  1 
ATOM 8884 N NH1 . ARG E 5 218 ? 136.736 105.685 79.417  1.00 95.97  ? 218 ARG S NH1 1 
ATOM 8885 N NH2 . ARG E 5 218 ? 138.973 105.657 79.904  1.00 97.58  ? 218 ARG S NH2 1 
ATOM 8886 N N   . LEU E 5 219 ? 136.824 103.586 84.821  1.00 87.67  ? 219 LEU S N   1 
ATOM 8887 C CA  . LEU E 5 219 ? 137.867 102.811 85.475  1.00 89.87  ? 219 LEU S CA  1 
ATOM 8888 C C   . LEU E 5 219 ? 139.163 102.900 84.681  1.00 93.74  ? 219 LEU S C   1 
ATOM 8889 O O   . LEU E 5 219 ? 139.179 102.675 83.467  1.00 94.75  ? 219 LEU S O   1 
ATOM 8890 C CB  . LEU E 5 219 ? 137.431 101.355 85.624  1.00 92.34  ? 219 LEU S CB  1 
ATOM 8891 C CG  . LEU E 5 219 ? 138.435 100.402 86.277  1.00 92.65  ? 219 LEU S CG  1 
ATOM 8892 C CD1 . LEU E 5 219 ? 137.772 99.613  87.396  1.00 92.05  ? 219 LEU S CD1 1 
ATOM 8893 C CD2 . LEU E 5 219 ? 139.042 99.464  85.245  1.00 90.58  ? 219 LEU S CD2 1 
ATOM 8894 N N   . GLU E 5 220 ? 140.250 103.227 85.368  1.00 96.20  ? 220 GLU S N   1 
ATOM 8895 C CA  . GLU E 5 220 ? 141.569 103.356 84.766  1.00 95.77  ? 220 GLU S CA  1 
ATOM 8896 C C   . GLU E 5 220 ? 142.509 102.318 85.371  1.00 95.72  ? 220 GLU S C   1 
ATOM 8897 O O   . GLU E 5 220 ? 142.121 101.513 86.221  1.00 94.99  ? 220 GLU S O   1 
ATOM 8898 C CB  . GLU E 5 220 ? 142.118 104.773 84.954  1.00 95.22  ? 220 GLU S CB  1 
ATOM 8899 C CG  . GLU E 5 220 ? 141.086 105.872 84.758  1.00 96.25  ? 220 GLU S CG  1 
ATOM 8900 C CD  . GLU E 5 220 ? 140.784 106.138 83.295  1.00 98.06  ? 220 GLU S CD  1 
ATOM 8901 O OE1 . GLU E 5 220 ? 141.531 105.636 82.429  1.00 95.48  ? 220 GLU S OE1 1 
ATOM 8902 O OE2 . GLU E 5 220 ? 139.798 106.850 83.011  1.00 98.44  ? 220 GLU S OE2 1 
ATOM 8903 N N   . ALA E 5 221 ? 143.764 102.346 84.918  1.00 86.86  ? 221 ALA S N   1 
ATOM 8904 C CA  . ALA E 5 221 ? 144.746 101.381 85.400  1.00 83.11  ? 221 ALA S CA  1 
ATOM 8905 C C   . ALA E 5 221 ? 145.028 101.560 86.884  1.00 82.10  ? 221 ALA S C   1 
ATOM 8906 O O   . ALA E 5 221 ? 145.325 100.583 87.581  1.00 84.28  ? 221 ALA S O   1 
ATOM 8907 C CB  . ALA E 5 221 ? 146.040 101.500 84.595  1.00 83.09  ? 221 ALA S CB  1 
ATOM 8908 N N   . GLU E 5 222 ? 144.940 102.790 87.387  1.00 85.78  ? 222 GLU S N   1 
ATOM 8909 C CA  . GLU E 5 222 ? 145.181 103.049 88.799  1.00 87.95  ? 222 GLU S CA  1 
ATOM 8910 C C   . GLU E 5 222 ? 144.025 102.613 89.688  1.00 92.21  ? 222 GLU S C   1 
ATOM 8911 O O   . GLU E 5 222 ? 144.187 102.577 90.912  1.00 95.47  ? 222 GLU S O   1 
ATOM 8912 C CB  . GLU E 5 222 ? 145.463 104.538 89.021  1.00 86.73  ? 222 GLU S CB  1 
ATOM 8913 C CG  . GLU E 5 222 ? 146.566 105.102 88.140  1.00 89.28  ? 222 GLU S CG  1 
ATOM 8914 C CD  . GLU E 5 222 ? 146.032 105.722 86.863  1.00 91.23  ? 222 GLU S CD  1 
ATOM 8915 O OE1 . GLU E 5 222 ? 144.797 105.737 86.679  1.00 88.80  ? 222 GLU S OE1 1 
ATOM 8916 O OE2 . GLU E 5 222 ? 146.848 106.196 86.044  1.00 91.42  ? 222 GLU S OE2 1 
ATOM 8917 N N   . ASP E 5 223 ? 142.873 102.280 89.109  1.00 83.32  ? 223 ASP S N   1 
ATOM 8918 C CA  . ASP E 5 223 ? 141.718 101.846 89.883  1.00 77.08  ? 223 ASP S CA  1 
ATOM 8919 C C   . ASP E 5 223 ? 141.769 100.367 90.240  1.00 79.20  ? 223 ASP S C   1 
ATOM 8920 O O   . ASP E 5 223 ? 140.883 99.889  90.956  1.00 80.76  ? 223 ASP S O   1 
ATOM 8921 C CB  . ASP E 5 223 ? 140.435 102.152 89.113  1.00 80.15  ? 223 ASP S CB  1 
ATOM 8922 C CG  . ASP E 5 223 ? 140.373 103.589 88.645  1.00 85.89  ? 223 ASP S CG  1 
ATOM 8923 O OD1 . ASP E 5 223 ? 141.377 104.311 88.819  1.00 85.77  ? 223 ASP S OD1 1 
ATOM 8924 O OD2 . ASP E 5 223 ? 139.324 104.000 88.107  1.00 90.65  ? 223 ASP S OD2 1 
ATOM 8925 N N   . VAL E 5 224 ? 142.775 99.637  89.760  1.00 80.48  ? 224 VAL S N   1 
ATOM 8926 C CA  . VAL E 5 224 ? 142.932 98.238  90.131  1.00 81.14  ? 224 VAL S CA  1 
ATOM 8927 C C   . VAL E 5 224 ? 143.333 98.141  91.599  1.00 83.79  ? 224 VAL S C   1 
ATOM 8928 O O   . VAL E 5 224 ? 143.957 99.050  92.163  1.00 84.51  ? 224 VAL S O   1 
ATOM 8929 C CB  . VAL E 5 224 ? 143.967 97.554  89.217  1.00 80.28  ? 224 VAL S CB  1 
ATOM 8930 C CG1 . VAL E 5 224 ? 145.379 97.990  89.579  1.00 78.69  ? 224 VAL S CG1 1 
ATOM 8931 C CG2 . VAL E 5 224 ? 143.836 96.042  89.288  1.00 79.90  ? 224 VAL S CG2 1 
ATOM 8932 N N   . GLY E 5 225 ? 142.954 97.039  92.232  1.00 85.60  ? 225 GLY S N   1 
ATOM 8933 C CA  . GLY E 5 225 ? 143.291 96.797  93.615  1.00 85.56  ? 225 GLY S CA  1 
ATOM 8934 C C   . GLY E 5 225 ? 142.123 96.179  94.349  1.00 86.61  ? 225 GLY S C   1 
ATOM 8935 O O   . GLY E 5 225 ? 141.244 95.565  93.746  1.00 86.15  ? 225 GLY S O   1 
ATOM 8936 N N   . VAL E 5 226 ? 142.127 96.352  95.668  1.00 68.65  ? 226 VAL S N   1 
ATOM 8937 C CA  . VAL E 5 226 ? 141.113 95.792  96.553  1.00 63.93  ? 226 VAL S CA  1 
ATOM 8938 C C   . VAL E 5 226 ? 140.522 96.924  97.382  1.00 61.03  ? 226 VAL S C   1 
ATOM 8939 O O   . VAL E 5 226 ? 141.259 97.759  97.918  1.00 65.38  ? 226 VAL S O   1 
ATOM 8940 C CB  . VAL E 5 226 ? 141.701 94.681  97.443  1.00 60.20  ? 226 VAL S CB  1 
ATOM 8941 C CG1 . VAL E 5 226 ? 142.995 95.136  98.086  1.00 62.49  ? 226 VAL S CG1 1 
ATOM 8942 C CG2 . VAL E 5 226 ? 140.709 94.261  98.497  1.00 63.49  ? 226 VAL S CG2 1 
ATOM 8943 N N   . TYR E 5 227 ? 139.194 96.962  97.470  1.00 62.21  ? 227 TYR S N   1 
ATOM 8944 C CA  . TYR E 5 227 ? 138.476 98.044  98.134  1.00 61.81  ? 227 TYR S CA  1 
ATOM 8945 C C   . TYR E 5 227 ? 138.009 97.565  99.502  1.00 69.95  ? 227 TYR S C   1 
ATOM 8946 O O   . TYR E 5 227 ? 137.381 96.507  99.610  1.00 72.30  ? 227 TYR S O   1 
ATOM 8947 C CB  . TYR E 5 227 ? 137.280 98.507  97.300  1.00 59.33  ? 227 TYR S CB  1 
ATOM 8948 C CG  . TYR E 5 227 ? 137.639 99.285  96.055  1.00 60.74  ? 227 TYR S CG  1 
ATOM 8949 C CD1 . TYR E 5 227 ? 138.501 98.759  95.105  1.00 64.49  ? 227 TYR S CD1 1 
ATOM 8950 C CD2 . TYR E 5 227 ? 137.118 100.550 95.833  1.00 66.21  ? 227 TYR S CD2 1 
ATOM 8951 C CE1 . TYR E 5 227 ? 138.826 99.464  93.968  1.00 68.92  ? 227 TYR S CE1 1 
ATOM 8952 C CE2 . TYR E 5 227 ? 137.441 101.266 94.698  1.00 67.40  ? 227 TYR S CE2 1 
ATOM 8953 C CZ  . TYR E 5 227 ? 138.298 100.720 93.771  1.00 69.65  ? 227 TYR S CZ  1 
ATOM 8954 O OH  . TYR E 5 227 ? 138.626 101.429 92.639  1.00 71.38  ? 227 TYR S OH  1 
ATOM 8955 N N   . TYR E 5 228 ? 138.297 98.348  100.538 1.00 59.69  ? 228 TYR S N   1 
ATOM 8956 C CA  . TYR E 5 228 ? 137.991 97.972  101.909 1.00 50.74  ? 228 TYR S CA  1 
ATOM 8957 C C   . TYR E 5 228 ? 136.976 98.927  102.523 1.00 47.91  ? 228 TYR S C   1 
ATOM 8958 O O   . TYR E 5 228 ? 136.954 100.122 102.217 1.00 53.62  ? 228 TYR S O   1 
ATOM 8959 C CB  . TYR E 5 228 ? 139.260 97.945  102.762 1.00 52.34  ? 228 TYR S CB  1 
ATOM 8960 C CG  . TYR E 5 228 ? 140.116 96.729  102.522 1.00 53.83  ? 228 TYR S CG  1 
ATOM 8961 C CD1 . TYR E 5 228 ? 139.803 95.513  103.107 1.00 56.94  ? 228 TYR S CD1 1 
ATOM 8962 C CD2 . TYR E 5 228 ? 141.233 96.794  101.706 1.00 57.11  ? 228 TYR S CD2 1 
ATOM 8963 C CE1 . TYR E 5 228 ? 140.577 94.400  102.888 1.00 58.09  ? 228 TYR S CE1 1 
ATOM 8964 C CE2 . TYR E 5 228 ? 142.015 95.685  101.482 1.00 60.30  ? 228 TYR S CE2 1 
ATOM 8965 C CZ  . TYR E 5 228 ? 141.683 94.490  102.075 1.00 58.87  ? 228 TYR S CZ  1 
ATOM 8966 O OH  . TYR E 5 228 ? 142.462 93.378  101.855 1.00 59.44  ? 228 TYR S OH  1 
ATOM 8967 N N   . CYS E 5 229 ? 136.134 98.381  103.393 1.00 58.21  ? 229 CYS S N   1 
ATOM 8968 C CA  . CYS E 5 229 ? 135.140 99.130  104.144 1.00 57.76  ? 229 CYS S CA  1 
ATOM 8969 C C   . CYS E 5 229 ? 135.593 99.295  105.588 1.00 62.78  ? 229 CYS S C   1 
ATOM 8970 O O   . CYS E 5 229 ? 136.437 98.546  106.087 1.00 74.20  ? 229 CYS S O   1 
ATOM 8971 C CB  . CYS E 5 229 ? 133.779 98.426  104.123 1.00 61.05  ? 229 CYS S CB  1 
ATOM 8972 S SG  . CYS E 5 229 ? 132.889 98.464  102.557 1.00 78.93  ? 229 CYS S SG  1 
ATOM 8973 N N   . MET E 5 230 ? 135.015 100.287 106.259 1.00 55.39  ? 230 MET S N   1 
ATOM 8974 C CA  . MET E 5 230 ? 135.226 100.459 107.688 1.00 59.33  ? 230 MET S CA  1 
ATOM 8975 C C   . MET E 5 230 ? 134.110 101.330 108.244 1.00 59.40  ? 230 MET S C   1 
ATOM 8976 O O   . MET E 5 230 ? 133.740 102.334 107.633 1.00 64.31  ? 230 MET S O   1 
ATOM 8977 C CB  . MET E 5 230 ? 136.588 101.093 107.997 1.00 55.91  ? 230 MET S CB  1 
ATOM 8978 C CG  . MET E 5 230 ? 136.577 101.961 109.246 1.00 64.84  ? 230 MET S CG  1 
ATOM 8979 S SD  . MET E 5 230 ? 138.185 102.163 110.013 1.00 74.87  ? 230 MET S SD  1 
ATOM 8980 C CE  . MET E 5 230 ? 139.198 102.273 108.555 1.00 61.66  ? 230 MET S CE  1 
ATOM 8981 N N   . GLN E 5 231 ? 133.583 100.938 109.398 1.00 52.17  ? 231 GLN S N   1 
ATOM 8982 C CA  . GLN E 5 231 ? 132.621 101.746 110.130 1.00 52.76  ? 231 GLN S CA  1 
ATOM 8983 C C   . GLN E 5 231 ? 133.332 102.486 111.254 1.00 57.76  ? 231 GLN S C   1 
ATOM 8984 O O   . GLN E 5 231 ? 134.209 101.929 111.919 1.00 62.60  ? 231 GLN S O   1 
ATOM 8985 C CB  . GLN E 5 231 ? 131.496 100.880 110.701 1.00 60.67  ? 231 GLN S CB  1 
ATOM 8986 C CG  . GLN E 5 231 ? 131.978 99.715  111.550 1.00 65.55  ? 231 GLN S CG  1 
ATOM 8987 C CD  . GLN E 5 231 ? 131.999 100.045 113.027 1.00 63.55  ? 231 GLN S CD  1 
ATOM 8988 O OE1 . GLN E 5 231 ? 131.430 101.047 113.457 1.00 65.81  ? 231 GLN S OE1 1 
ATOM 8989 N NE2 . GLN E 5 231 ? 132.662 99.207  113.812 1.00 59.20  ? 231 GLN S NE2 1 
ATOM 8990 N N   . HIS E 5 232 ? 132.960 103.749 111.454 1.00 51.55  ? 232 HIS S N   1 
ATOM 8991 C CA  . HIS E 5 232 ? 133.524 104.568 112.519 1.00 54.16  ? 232 HIS S CA  1 
ATOM 8992 C C   . HIS E 5 232 ? 132.452 105.006 113.511 1.00 52.52  ? 232 HIS S C   1 
ATOM 8993 O O   . HIS E 5 232 ? 132.603 106.018 114.196 1.00 56.60  ? 232 HIS S O   1 
ATOM 8994 C CB  . HIS E 5 232 ? 134.249 105.783 111.945 1.00 54.93  ? 232 HIS S CB  1 
ATOM 8995 C CG  . HIS E 5 232 ? 135.393 106.256 112.786 1.00 52.74  ? 232 HIS S CG  1 
ATOM 8996 N ND1 . HIS E 5 232 ? 136.709 106.041 112.440 1.00 59.86  ? 232 HIS S ND1 1 
ATOM 8997 C CD2 . HIS E 5 232 ? 135.419 106.937 113.955 1.00 48.27  ? 232 HIS S CD2 1 
ATOM 8998 C CE1 . HIS E 5 232 ? 137.496 106.568 113.360 1.00 58.34  ? 232 HIS S CE1 1 
ATOM 8999 N NE2 . HIS E 5 232 ? 136.738 107.118 114.291 1.00 52.87  ? 232 HIS S NE2 1 
ATOM 9000 N N   . LEU E 5 233 ? 131.361 104.249 113.601 1.00 44.03  ? 233 LEU S N   1 
ATOM 9001 C CA  . LEU E 5 233 ? 130.304 104.572 114.548 1.00 42.94  ? 233 LEU S CA  1 
ATOM 9002 C C   . LEU E 5 233 ? 130.646 104.061 115.943 1.00 45.49  ? 233 LEU S C   1 
ATOM 9003 O O   . LEU E 5 233 ? 130.565 104.811 116.920 1.00 43.69  ? 233 LEU S O   1 
ATOM 9004 C CB  . LEU E 5 233 ? 128.974 103.985 114.064 1.00 50.57  ? 233 LEU S CB  1 
ATOM 9005 C CG  . LEU E 5 233 ? 127.734 104.017 114.961 1.00 56.66  ? 233 LEU S CG  1 
ATOM 9006 C CD1 . LEU E 5 233 ? 127.609 105.334 115.720 1.00 53.89  ? 233 LEU S CD1 1 
ATOM 9007 C CD2 . LEU E 5 233 ? 126.481 103.748 114.141 1.00 55.08  ? 233 LEU S CD2 1 
ATOM 9008 N N   . GLU E 5 234 ? 131.035 102.796 116.049 1.00 60.43  ? 234 GLU S N   1 
ATOM 9009 C CA  . GLU E 5 234 ? 131.448 102.199 117.307 1.00 59.25  ? 234 GLU S CA  1 
ATOM 9010 C C   . GLU E 5 234 ? 132.941 101.919 117.266 1.00 50.11  ? 234 GLU S C   1 
ATOM 9011 O O   . GLU E 5 234 ? 133.505 101.619 116.210 1.00 54.18  ? 234 GLU S O   1 
ATOM 9012 C CB  . GLU E 5 234 ? 130.678 100.906 117.590 1.00 67.54  ? 234 GLU S CB  1 
ATOM 9013 C CG  . GLU E 5 234 ? 130.715 99.905  116.452 1.00 69.37  ? 234 GLU S CG  1 
ATOM 9014 C CD  . GLU E 5 234 ? 130.224 98.535  116.867 1.00 72.25  ? 234 GLU S CD  1 
ATOM 9015 O OE1 . GLU E 5 234 ? 129.701 98.403  117.993 1.00 69.53  ? 234 GLU S OE1 1 
ATOM 9016 O OE2 . GLU E 5 234 ? 130.366 97.589  116.066 1.00 72.87  ? 234 GLU S OE2 1 
ATOM 9017 N N   . TYR E 5 235 ? 133.576 102.025 118.418 1.00 46.20  ? 235 TYR S N   1 
ATOM 9018 C CA  . TYR E 5 235 ? 135.030 101.969 118.483 1.00 60.77  ? 235 TYR S CA  1 
ATOM 9019 C C   . TYR E 5 235 ? 135.654 100.617 118.136 1.00 66.16  ? 235 TYR S C   1 
ATOM 9020 O O   . TYR E 5 235 ? 136.833 100.592 117.762 1.00 72.47  ? 235 TYR S O   1 
ATOM 9021 C CB  . TYR E 5 235 ? 135.507 102.430 119.856 1.00 65.61  ? 235 TYR S CB  1 
ATOM 9022 C CG  . TYR E 5 235 ? 136.031 103.842 119.792 1.00 67.19  ? 235 TYR S CG  1 
ATOM 9023 C CD1 . TYR E 5 235 ? 137.250 104.120 119.185 1.00 62.21  ? 235 TYR S CD1 1 
ATOM 9024 C CD2 . TYR E 5 235 ? 135.288 104.902 120.292 1.00 66.61  ? 235 TYR S CD2 1 
ATOM 9025 C CE1 . TYR E 5 235 ? 137.725 105.413 119.106 1.00 68.67  ? 235 TYR S CE1 1 
ATOM 9026 C CE2 . TYR E 5 235 ? 135.756 106.199 120.218 1.00 65.61  ? 235 TYR S CE2 1 
ATOM 9027 C CZ  . TYR E 5 235 ? 136.975 106.449 119.625 1.00 69.99  ? 235 TYR S CZ  1 
ATOM 9028 O OH  . TYR E 5 235 ? 137.442 107.741 119.551 1.00 67.99  ? 235 TYR S OH  1 
ATOM 9029 N N   . PRO E 5 236 ? 134.943 99.468  118.276 1.00 60.75  ? 236 PRO S N   1 
ATOM 9030 C CA  . PRO E 5 236 ? 135.490 98.210  117.745 1.00 53.25  ? 236 PRO S CA  1 
ATOM 9031 C C   . PRO E 5 236 ? 136.081 98.340  116.348 1.00 63.58  ? 236 PRO S C   1 
ATOM 9032 O O   . PRO E 5 236 ? 137.052 97.648  116.024 1.00 67.04  ? 236 PRO S O   1 
ATOM 9033 C CB  . PRO E 5 236 ? 134.277 97.271  117.754 1.00 52.67  ? 236 PRO S CB  1 
ATOM 9034 C CG  . PRO E 5 236 ? 133.236 97.944  118.634 1.00 59.96  ? 236 PRO S CG  1 
ATOM 9035 C CD  . PRO E 5 236 ? 133.839 99.189  119.207 1.00 61.17  ? 236 PRO S CD  1 
ATOM 9036 N N   . LEU E 5 237 ? 135.507 99.217  115.520 1.00 69.07  ? 237 LEU S N   1 
ATOM 9037 C CA  . LEU E 5 237 ? 136.107 99.640  114.252 1.00 63.74  ? 237 LEU S CA  1 
ATOM 9038 C C   . LEU E 5 237 ? 136.437 98.441  113.360 1.00 59.24  ? 237 LEU S C   1 
ATOM 9039 O O   . LEU E 5 237 ? 137.594 98.164  113.042 1.00 59.51  ? 237 LEU S O   1 
ATOM 9040 C CB  . LEU E 5 237 ? 137.354 100.495 114.503 1.00 63.26  ? 237 LEU S CB  1 
ATOM 9041 C CG  . LEU E 5 237 ? 137.148 101.993 114.740 1.00 62.45  ? 237 LEU S CG  1 
ATOM 9042 C CD1 . LEU E 5 237 ? 138.352 102.592 115.448 1.00 62.97  ? 237 LEU S CD1 1 
ATOM 9043 C CD2 . LEU E 5 237 ? 136.890 102.713 113.431 1.00 57.08  ? 237 LEU S CD2 1 
ATOM 9044 N N   . THR E 5 238 ? 135.391 97.729  112.961 1.00 53.90  ? 238 THR S N   1 
ATOM 9045 C CA  . THR E 5 238 ? 135.550 96.502  112.196 1.00 55.09  ? 238 THR S CA  1 
ATOM 9046 C C   . THR E 5 238 ? 135.686 96.810  110.711 1.00 56.38  ? 238 THR S C   1 
ATOM 9047 O O   . THR E 5 238 ? 134.920 97.606  110.159 1.00 51.17  ? 238 THR S O   1 
ATOM 9048 C CB  . THR E 5 238 ? 134.369 95.562  112.430 1.00 63.87  ? 238 THR S CB  1 
ATOM 9049 O OG1 . THR E 5 238 ? 133.919 95.687  113.785 1.00 69.96  ? 238 THR S OG1 1 
ATOM 9050 C CG2 . THR E 5 238 ? 134.776 94.119  112.167 1.00 64.88  ? 238 THR S CG2 1 
ATOM 9051 N N   . PHE E 5 239 ? 136.667 96.177  110.077 1.00 63.23  ? 239 PHE S N   1 
ATOM 9052 C CA  . PHE E 5 239 ? 136.866 96.257  108.638 1.00 55.97  ? 239 PHE S CA  1 
ATOM 9053 C C   . PHE E 5 239 ? 135.945 95.260  107.943 1.00 60.78  ? 239 PHE S C   1 
ATOM 9054 O O   . PHE E 5 239 ? 135.003 94.721  108.529 1.00 67.05  ? 239 PHE S O   1 
ATOM 9055 C CB  . PHE E 5 239 ? 138.321 95.974  108.284 1.00 51.78  ? 239 PHE S CB  1 
ATOM 9056 C CG  . PHE E 5 239 ? 139.178 97.192  108.183 1.00 51.98  ? 239 PHE S CG  1 
ATOM 9057 C CD1 . PHE E 5 239 ? 139.827 97.690  109.297 1.00 57.69  ? 239 PHE S CD1 1 
ATOM 9058 C CD2 . PHE E 5 239 ? 139.360 97.822  106.968 1.00 53.44  ? 239 PHE S CD2 1 
ATOM 9059 C CE1 . PHE E 5 239 ? 140.630 98.802  109.202 1.00 61.88  ? 239 PHE S CE1 1 
ATOM 9060 C CE2 . PHE E 5 239 ? 140.160 98.935  106.867 1.00 62.55  ? 239 PHE S CE2 1 
ATOM 9061 C CZ  . PHE E 5 239 ? 140.802 99.422  107.984 1.00 64.27  ? 239 PHE S CZ  1 
ATOM 9062 N N   . GLY E 5 240 ? 136.216 95.009  106.673 1.00 67.04  ? 240 GLY S N   1 
ATOM 9063 C CA  . GLY E 5 240 ? 135.561 93.933  105.952 1.00 71.86  ? 240 GLY S CA  1 
ATOM 9064 C C   . GLY E 5 240 ? 136.502 93.373  104.913 1.00 70.06  ? 240 GLY S C   1 
ATOM 9065 O O   . GLY E 5 240 ? 137.435 94.049  104.467 1.00 69.62  ? 240 GLY S O   1 
ATOM 9066 N N   . ALA E 5 241 ? 136.269 92.118  104.538 1.00 75.39  ? 241 ALA S N   1 
ATOM 9067 C CA  . ALA E 5 241 ? 137.029 91.518  103.450 1.00 74.06  ? 241 ALA S CA  1 
ATOM 9068 C C   . ALA E 5 241 ? 136.815 92.319  102.172 1.00 79.61  ? 241 ALA S C   1 
ATOM 9069 O O   . ALA E 5 241 ? 135.684 92.671  101.827 1.00 79.46  ? 241 ALA S O   1 
ATOM 9070 C CB  . ALA E 5 241 ? 136.610 90.063  103.247 1.00 74.48  ? 241 ALA S CB  1 
ATOM 9071 N N   . GLY E 5 242 ? 137.907 92.609  101.471 1.00 78.17  ? 242 GLY S N   1 
ATOM 9072 C CA  . GLY E 5 242 ? 137.864 93.520  100.351 1.00 72.56  ? 242 GLY S CA  1 
ATOM 9073 C C   . GLY E 5 242 ? 137.358 92.889  99.069  1.00 73.35  ? 242 GLY S C   1 
ATOM 9074 O O   . GLY E 5 242 ? 137.071 91.696  98.985  1.00 76.23  ? 242 GLY S O   1 
ATOM 9075 N N   . THR E 5 243 ? 137.250 93.732  98.043  1.00 68.80  ? 243 THR S N   1 
ATOM 9076 C CA  . THR E 5 243 ? 136.763 93.338  96.723  1.00 72.31  ? 243 THR S CA  1 
ATOM 9077 C C   . THR E 5 243 ? 137.861 93.611  95.700  1.00 74.29  ? 243 THR S C   1 
ATOM 9078 O O   . THR E 5 243 ? 138.018 94.743  95.234  1.00 75.85  ? 243 THR S O   1 
ATOM 9079 C CB  . THR E 5 243 ? 135.484 94.088  96.370  1.00 70.11  ? 243 THR S CB  1 
ATOM 9080 O OG1 . THR E 5 243 ? 134.706 94.290  97.555  1.00 70.97  ? 243 THR S OG1 1 
ATOM 9081 C CG2 . THR E 5 243 ? 134.667 93.301  95.358  1.00 72.76  ? 243 THR S CG2 1 
ATOM 9082 N N   . LYS E 5 244 ? 138.615 92.572  95.352  1.00 83.05  ? 244 LYS S N   1 
ATOM 9083 C CA  . LYS E 5 244 ? 139.658 92.705  94.345  1.00 80.07  ? 244 LYS S CA  1 
ATOM 9084 C C   . LYS E 5 244 ? 139.041 92.924  92.969  1.00 83.95  ? 244 LYS S C   1 
ATOM 9085 O O   . LYS E 5 244 ? 138.034 92.305  92.616  1.00 85.98  ? 244 LYS S O   1 
ATOM 9086 C CB  . LYS E 5 244 ? 140.543 91.460  94.333  1.00 81.79  ? 244 LYS S CB  1 
ATOM 9087 C CG  . LYS E 5 244 ? 141.608 91.461  93.251  1.00 81.83  ? 244 LYS S CG  1 
ATOM 9088 C CD  . LYS E 5 244 ? 142.542 90.272  93.397  1.00 83.20  ? 244 LYS S CD  1 
ATOM 9089 C CE  . LYS E 5 244 ? 143.292 90.319  94.719  1.00 84.59  ? 244 LYS S CE  1 
ATOM 9090 N NZ  . LYS E 5 244 ? 144.083 91.572  94.864  1.00 85.52  ? 244 LYS S NZ  1 
ATOM 9091 N N   . LEU E 5 245 ? 139.650 93.814  92.191  1.00 92.30  ? 245 LEU S N   1 
ATOM 9092 C CA  . LEU E 5 245 ? 139.177 94.153  90.850  1.00 95.54  ? 245 LEU S CA  1 
ATOM 9093 C C   . LEU E 5 245 ? 140.214 93.669  89.840  1.00 95.22  ? 245 LEU S C   1 
ATOM 9094 O O   . LEU E 5 245 ? 141.124 94.406  89.460  1.00 94.26  ? 245 LEU S O   1 
ATOM 9095 C CB  . LEU E 5 245 ? 138.929 95.652  90.718  1.00 93.18  ? 245 LEU S CB  1 
ATOM 9096 C CG  . LEU E 5 245 ? 137.782 96.233  91.547  1.00 93.81  ? 245 LEU S CG  1 
ATOM 9097 C CD1 . LEU E 5 245 ? 137.280 97.521  90.920  1.00 94.80  ? 245 LEU S CD1 1 
ATOM 9098 C CD2 . LEU E 5 245 ? 136.650 95.230  91.691  1.00 93.39  ? 245 LEU S CD2 1 
ATOM 9099 N N   . GLU E 5 246 ? 140.067 92.421  89.402  1.00 106.04 ? 246 GLU S N   1 
ATOM 9100 C CA  . GLU E 5 246 ? 140.976 91.866  88.410  1.00 106.58 ? 246 GLU S CA  1 
ATOM 9101 C C   . GLU E 5 246 ? 140.756 92.545  87.064  1.00 107.12 ? 246 GLU S C   1 
ATOM 9102 O O   . GLU E 5 246 ? 139.625 92.636  86.580  1.00 106.53 ? 246 GLU S O   1 
ATOM 9103 C CB  . GLU E 5 246 ? 140.769 90.358  88.287  1.00 107.18 ? 246 GLU S CB  1 
ATOM 9104 C CG  . GLU E 5 246 ? 139.338 89.908  88.535  1.00 106.52 ? 246 GLU S CG  1 
ATOM 9105 C CD  . GLU E 5 246 ? 139.157 88.412  88.361  1.00 106.41 ? 246 GLU S CD  1 
ATOM 9106 O OE1 . GLU E 5 246 ? 140.157 87.721  88.075  1.00 106.21 ? 246 GLU S OE1 1 
ATOM 9107 O OE2 . GLU E 5 246 ? 138.016 87.929  88.510  1.00 105.83 ? 246 GLU S OE2 1 
ATOM 9108 N N   . LEU E 5 247 ? 141.845 93.012  86.453  1.00 105.28 ? 247 LEU S N   1 
ATOM 9109 C CA  . LEU E 5 247 ? 141.773 93.767  85.202  1.00 105.93 ? 247 LEU S CA  1 
ATOM 9110 C C   . LEU E 5 247 ? 141.514 92.797  84.052  1.00 107.43 ? 247 LEU S C   1 
ATOM 9111 O O   . LEU E 5 247 ? 142.415 92.388  83.316  1.00 106.84 ? 247 LEU S O   1 
ATOM 9112 C CB  . LEU E 5 247 ? 143.049 94.570  84.984  1.00 106.37 ? 247 LEU S CB  1 
ATOM 9113 C CG  . LEU E 5 247 ? 142.969 95.686  83.942  1.00 107.05 ? 247 LEU S CG  1 
ATOM 9114 C CD1 . LEU E 5 247 ? 141.881 96.685  84.307  1.00 105.56 ? 247 LEU S CD1 1 
ATOM 9115 C CD2 . LEU E 5 247 ? 144.313 96.382  83.795  1.00 104.49 ? 247 LEU S CD2 1 
ATOM 9116 N N   . LYS E 5 248 ? 140.245 92.429  83.899  1.00 109.01 ? 248 LYS S N   1 
ATOM 9117 C CA  . LYS E 5 248 ? 139.823 91.538  82.824  1.00 108.46 ? 248 LYS S CA  1 
ATOM 9118 C C   . LYS E 5 248 ? 138.319 91.635  82.595  1.00 108.47 ? 248 LYS S C   1 
ATOM 9119 O O   . LYS E 5 248 ? 137.869 92.037  81.522  1.00 106.73 ? 248 LYS S O   1 
ATOM 9120 C CB  . LYS E 5 248 ? 140.215 90.091  83.134  1.00 108.39 ? 248 LYS S CB  1 
ATOM 9121 C CG  . LYS E 5 248 ? 139.935 89.662  84.564  1.00 107.78 ? 248 LYS S CG  1 
ATOM 9122 C CD  . LYS E 5 248 ? 140.700 88.396  84.916  1.00 107.79 ? 248 LYS S CD  1 
ATOM 9123 C CE  . LYS E 5 248 ? 142.197 88.585  84.732  1.00 107.37 ? 248 LYS S CE  1 
ATOM 9124 N NZ  . LYS E 5 248 ? 142.714 89.736  85.523  1.00 106.43 ? 248 LYS S NZ  1 
ATOM 9125 N N   . GLN F 6 1   ? 125.897 122.654 192.852 1.00 112.15 ? 1   GLN D N   1 
ATOM 9126 C CA  . GLN F 6 1   ? 126.306 122.079 191.576 1.00 111.50 ? 1   GLN D CA  1 
ATOM 9127 C C   . GLN F 6 1   ? 126.663 123.163 190.569 1.00 112.02 ? 1   GLN D C   1 
ATOM 9128 O O   . GLN F 6 1   ? 125.908 124.113 190.373 1.00 113.98 ? 1   GLN D O   1 
ATOM 9129 C CB  . GLN F 6 1   ? 125.199 121.188 191.011 1.00 111.98 ? 1   GLN D CB  1 
ATOM 9130 C CG  . GLN F 6 1   ? 125.285 120.976 189.509 1.00 113.05 ? 1   GLN D CG  1 
ATOM 9131 C CD  . GLN F 6 1   ? 123.931 121.052 188.831 1.00 113.61 ? 1   GLN D CD  1 
ATOM 9132 O OE1 . GLN F 6 1   ? 123.027 120.275 189.136 1.00 113.87 ? 1   GLN D OE1 1 
ATOM 9133 N NE2 . GLN F 6 1   ? 123.785 121.995 187.907 1.00 113.56 ? 1   GLN D NE2 1 
ATOM 9134 N N   . ARG F 6 2   ? 127.820 123.014 189.939 1.00 106.86 ? 2   ARG D N   1 
ATOM 9135 C CA  . ARG F 6 2   ? 128.258 123.962 188.924 1.00 105.76 ? 2   ARG D CA  1 
ATOM 9136 C C   . ARG F 6 2   ? 127.613 123.637 187.582 1.00 104.88 ? 2   ARG D C   1 
ATOM 9137 O O   . ARG F 6 2   ? 127.766 122.513 187.091 1.00 104.44 ? 2   ARG D O   1 
ATOM 9138 C CB  . ARG F 6 2   ? 129.772 123.929 188.787 1.00 104.53 ? 2   ARG D CB  1 
ATOM 9139 C CG  . ARG F 6 2   ? 130.502 124.917 189.663 1.00 102.72 ? 2   ARG D CG  1 
ATOM 9140 C CD  . ARG F 6 2   ? 131.969 124.941 189.301 1.00 104.11 ? 2   ARG D CD  1 
ATOM 9141 N NE  . ARG F 6 2   ? 132.158 124.787 187.864 1.00 107.99 ? 2   ARG D NE  1 
ATOM 9142 C CZ  . ARG F 6 2   ? 133.095 124.031 187.308 1.00 108.65 ? 2   ARG D CZ  1 
ATOM 9143 N NH1 . ARG F 6 2   ? 133.963 123.354 188.042 1.00 108.23 ? 2   ARG D NH1 1 
ATOM 9144 N NH2 . ARG F 6 2   ? 133.158 123.947 185.983 1.00 107.02 ? 2   ARG D NH2 1 
ATOM 9145 N N   . PRO F 6 3   ? 126.888 124.567 186.965 1.00 92.58  ? 3   PRO D N   1 
ATOM 9146 C CA  . PRO F 6 3   ? 126.480 124.366 185.572 1.00 92.80  ? 3   PRO D CA  1 
ATOM 9147 C C   . PRO F 6 3   ? 127.695 124.247 184.664 1.00 94.66  ? 3   PRO D C   1 
ATOM 9148 O O   . PRO F 6 3   ? 128.744 124.845 184.913 1.00 97.42  ? 3   PRO D O   1 
ATOM 9149 C CB  . PRO F 6 3   ? 125.650 125.616 185.250 1.00 91.66  ? 3   PRO D CB  1 
ATOM 9150 C CG  . PRO F 6 3   ? 125.850 126.550 186.390 1.00 90.56  ? 3   PRO D CG  1 
ATOM 9151 C CD  . PRO F 6 3   ? 126.224 125.729 187.573 1.00 90.29  ? 3   PRO D CD  1 
ATOM 9152 N N   . ARG F 6 4   ? 127.543 123.459 183.605 1.00 96.25  ? 4   ARG D N   1 
ATOM 9153 C CA  . ARG F 6 4   ? 128.623 123.144 182.683 1.00 96.91  ? 4   ARG D CA  1 
ATOM 9154 C C   . ARG F 6 4   ? 128.681 124.087 181.489 1.00 97.62  ? 4   ARG D C   1 
ATOM 9155 O O   . ARG F 6 4   ? 129.391 123.789 180.524 1.00 99.97  ? 4   ARG D O   1 
ATOM 9156 C CB  . ARG F 6 4   ? 128.475 121.704 182.193 1.00 97.30  ? 4   ARG D CB  1 
ATOM 9157 C CG  . ARG F 6 4   ? 127.847 120.773 183.218 1.00 96.78  ? 4   ARG D CG  1 
ATOM 9158 C CD  . ARG F 6 4   ? 127.576 119.405 182.624 1.00 97.95  ? 4   ARG D CD  1 
ATOM 9159 N NE  . ARG F 6 4   ? 128.794 118.791 182.114 1.00 101.23 ? 4   ARG D NE  1 
ATOM 9160 C CZ  . ARG F 6 4   ? 128.973 118.417 180.855 1.00 100.96 ? 4   ARG D CZ  1 
ATOM 9161 N NH1 . ARG F 6 4   ? 128.027 118.577 179.944 1.00 99.66  ? 4   ARG D NH1 1 
ATOM 9162 N NH2 . ARG F 6 4   ? 130.132 117.870 180.501 1.00 98.59  ? 4   ARG D NH2 1 
ATOM 9163 N N   . LEU F 6 5   ? 127.918 125.183 181.516 1.00 79.29  ? 5   LEU D N   1 
ATOM 9164 C CA  . LEU F 6 5   ? 127.739 126.134 180.418 1.00 78.56  ? 5   LEU D CA  1 
ATOM 9165 C C   . LEU F 6 5   ? 127.351 125.443 179.115 1.00 74.84  ? 5   LEU D C   1 
ATOM 9166 O O   . LEU F 6 5   ? 127.375 126.065 178.049 1.00 73.89  ? 5   LEU D O   1 
ATOM 9167 C CB  . LEU F 6 5   ? 128.987 127.000 180.182 1.00 78.64  ? 5   LEU D CB  1 
ATOM 9168 C CG  . LEU F 6 5   ? 130.375 126.488 179.776 1.00 80.50  ? 5   LEU D CG  1 
ATOM 9169 C CD1 . LEU F 6 5   ? 130.487 126.268 178.275 1.00 78.64  ? 5   LEU D CD1 1 
ATOM 9170 C CD2 . LEU F 6 5   ? 131.437 127.455 180.217 1.00 74.69  ? 5   LEU D CD2 1 
ATOM 9171 N N   . SER F 6 6   ? 126.974 124.172 179.184 1.00 79.28  ? 6   SER D N   1 
ATOM 9172 C CA  . SER F 6 6   ? 126.581 123.432 177.996 1.00 82.03  ? 6   SER D CA  1 
ATOM 9173 C C   . SER F 6 6   ? 125.077 123.335 177.841 1.00 78.86  ? 6   SER D C   1 
ATOM 9174 O O   . SER F 6 6   ? 124.590 123.174 176.719 1.00 81.13  ? 6   SER D O   1 
ATOM 9175 C CB  . SER F 6 6   ? 127.174 122.019 178.029 1.00 87.55  ? 6   SER D CB  1 
ATOM 9176 O OG  . SER F 6 6   ? 128.572 122.052 178.256 1.00 90.08  ? 6   SER D OG  1 
ATOM 9177 N N   . HIS F 6 7   ? 124.337 123.424 178.942 1.00 84.37  ? 7   HIS D N   1 
ATOM 9178 C CA  . HIS F 6 7   ? 122.886 123.351 178.882 1.00 89.48  ? 7   HIS D CA  1 
ATOM 9179 C C   . HIS F 6 7   ? 122.317 124.517 178.091 1.00 89.71  ? 7   HIS D C   1 
ATOM 9180 O O   . HIS F 6 7   ? 121.804 124.321 176.988 1.00 91.25  ? 7   HIS D O   1 
ATOM 9181 C CB  . HIS F 6 7   ? 122.287 123.327 180.288 1.00 87.72  ? 7   HIS D CB  1 
ATOM 9182 C CG  . HIS F 6 7   ? 122.999 122.413 181.234 1.00 88.59  ? 7   HIS D CG  1 
ATOM 9183 N ND1 . HIS F 6 7   ? 123.712 121.311 180.812 1.00 91.51  ? 7   HIS D ND1 1 
ATOM 9184 C CD2 . HIS F 6 7   ? 123.104 122.435 182.583 1.00 87.97  ? 7   HIS D CD2 1 
ATOM 9185 C CE1 . HIS F 6 7   ? 124.227 120.695 181.861 1.00 89.80  ? 7   HIS D CE1 1 
ATOM 9186 N NE2 . HIS F 6 7   ? 123.874 121.357 182.948 1.00 89.23  ? 7   HIS D NE2 1 
ATOM 9187 N N   . LYS F 6 8   ? 122.438 125.735 178.617 1.00 76.56  ? 8   LYS D N   1 
ATOM 9188 C CA  . LYS F 6 8   ? 121.804 126.895 178.004 1.00 71.14  ? 8   LYS D CA  1 
ATOM 9189 C C   . LYS F 6 8   ? 122.783 127.601 177.080 1.00 66.98  ? 8   LYS D C   1 
ATOM 9190 O O   . LYS F 6 8   ? 123.916 127.900 177.470 1.00 69.47  ? 8   LYS D O   1 
ATOM 9191 C CB  . LYS F 6 8   ? 121.276 127.864 179.064 1.00 70.34  ? 8   LYS D CB  1 
ATOM 9192 C CG  . LYS F 6 8   ? 122.283 128.300 180.107 1.00 68.18  ? 8   LYS D CG  1 
ATOM 9193 C CD  . LYS F 6 8   ? 121.680 129.339 181.034 1.00 69.13  ? 8   LYS D CD  1 
ATOM 9194 C CE  . LYS F 6 8   ? 122.674 129.785 182.089 1.00 74.08  ? 8   LYS D CE  1 
ATOM 9195 N NZ  . LYS F 6 8   ? 122.097 130.810 183.000 1.00 74.01  ? 8   LYS D NZ  1 
ATOM 9196 N N   . GLY F 6 9   ? 122.343 127.854 175.853 1.00 67.46  ? 9   GLY D N   1 
ATOM 9197 C CA  . GLY F 6 9   ? 123.150 128.535 174.872 1.00 69.29  ? 9   GLY D CA  1 
ATOM 9198 C C   . GLY F 6 9   ? 123.765 127.593 173.859 1.00 67.38  ? 9   GLY D C   1 
ATOM 9199 O O   . GLY F 6 9   ? 124.183 126.476 174.180 1.00 69.49  ? 9   GLY D O   1 
ATOM 9200 N N   . PRO F 6 10  ? 123.830 128.034 172.606 1.00 50.19  ? 10  PRO D N   1 
ATOM 9201 C CA  . PRO F 6 10  ? 124.544 127.267 171.583 1.00 46.56  ? 10  PRO D CA  1 
ATOM 9202 C C   . PRO F 6 10  ? 126.047 127.373 171.770 1.00 45.78  ? 10  PRO D C   1 
ATOM 9203 O O   . PRO F 6 10  ? 126.503 127.935 172.770 1.00 47.51  ? 10  PRO D O   1 
ATOM 9204 C CB  . PRO F 6 10  ? 124.083 127.920 170.278 1.00 51.52  ? 10  PRO D CB  1 
ATOM 9205 C CG  . PRO F 6 10  ? 123.779 129.312 170.666 1.00 51.53  ? 10  PRO D CG  1 
ATOM 9206 C CD  . PRO F 6 10  ? 123.199 129.240 172.046 1.00 50.62  ? 10  PRO D CD  1 
ATOM 9207 N N   . MET F 6 11  ? 126.821 126.833 170.828 1.00 68.66  ? 11  MET D N   1 
ATOM 9208 C CA  . MET F 6 11  ? 128.276 126.777 170.937 1.00 71.15  ? 11  MET D CA  1 
ATOM 9209 C C   . MET F 6 11  ? 128.651 126.018 172.199 1.00 62.72  ? 11  MET D C   1 
ATOM 9210 O O   . MET F 6 11  ? 128.970 126.628 173.226 1.00 69.77  ? 11  MET D O   1 
ATOM 9211 C CB  . MET F 6 11  ? 128.924 128.162 170.932 1.00 73.15  ? 11  MET D CB  1 
ATOM 9212 C CG  . MET F 6 11  ? 128.839 128.903 169.612 1.00 72.88  ? 11  MET D CG  1 
ATOM 9213 S SD  . MET F 6 11  ? 127.312 129.825 169.415 1.00 80.50  ? 11  MET D SD  1 
ATOM 9214 C CE  . MET F 6 11  ? 127.898 131.442 169.909 1.00 69.90  ? 11  MET D CE  1 
ATOM 9215 N N   . PRO F 6 12  ? 128.587 124.706 172.162 1.00 56.49  ? 12  PRO D N   1 
ATOM 9216 C CA  . PRO F 6 12  ? 128.718 123.899 173.381 1.00 69.53  ? 12  PRO D CA  1 
ATOM 9217 C C   . PRO F 6 12  ? 129.960 124.163 174.217 1.00 71.24  ? 12  PRO D C   1 
ATOM 9218 O O   . PRO F 6 12  ? 129.853 124.567 175.380 1.00 70.63  ? 12  PRO D O   1 
ATOM 9219 C CB  . PRO F 6 12  ? 128.749 122.468 172.834 1.00 70.90  ? 12  PRO D CB  1 
ATOM 9220 C CG  . PRO F 6 12  ? 129.147 122.611 171.392 1.00 70.16  ? 12  PRO D CG  1 
ATOM 9221 C CD  . PRO F 6 12  ? 128.508 123.877 170.953 1.00 64.76  ? 12  PRO D CD  1 
ATOM 9222 N N   . PHE F 6 13  ? 131.137 123.940 173.647 1.00 77.92  ? 13  PHE D N   1 
ATOM 9223 C CA  . PHE F 6 13  ? 132.371 124.053 174.414 1.00 84.10  ? 13  PHE D CA  1 
ATOM 9224 C C   . PHE F 6 13  ? 133.259 125.175 173.890 1.00 88.32  ? 13  PHE D C   1 
ATOM 9225 O O   . PHE F 6 13  ? 132.810 126.051 173.151 1.00 88.00  ? 13  PHE D O   1 
ATOM 9226 C CB  . PHE F 6 13  ? 133.132 122.726 174.397 1.00 77.78  ? 13  PHE D CB  1 
ATOM 9227 C CG  . PHE F 6 13  ? 133.304 122.152 173.029 1.00 77.05  ? 13  PHE D CG  1 
ATOM 9228 C CD1 . PHE F 6 13  ? 134.280 122.635 172.179 1.00 81.61  ? 13  PHE D CD1 1 
ATOM 9229 C CD2 . PHE F 6 13  ? 132.491 121.132 172.591 1.00 75.24  ? 13  PHE D CD2 1 
ATOM 9230 C CE1 . PHE F 6 13  ? 134.432 122.116 170.917 1.00 80.62  ? 13  PHE D CE1 1 
ATOM 9231 C CE2 . PHE F 6 13  ? 132.644 120.606 171.333 1.00 78.35  ? 13  PHE D CE2 1 
ATOM 9232 C CZ  . PHE F 6 13  ? 133.612 121.099 170.495 1.00 79.56  ? 13  PHE D CZ  1 
ATOM 9233 O OXT . PHE F 6 13  ? 134.449 125.224 174.198 1.00 87.96  ? 13  PHE D OXT 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 
4969 N N   . ILE D 178 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 31  ILE R N   
4970 C CA  . ILE D 178 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 31  ILE R CA  
4971 C C   . ILE D 178 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 31  ILE R C   
4972 O O   . ILE D 178 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 31  ILE R O   
4977 N N   . PRO D 179 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 32  PRO R N   
4978 C CA  . PRO D 179 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 32  PRO R CA  
4979 C C   . PRO D 179 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 32  PRO R C   
4980 O O   . PRO D 179 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 32  PRO R O   
4981 C CB  . PRO D 179 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 32  PRO R CB  
4982 C CG  . PRO D 179 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 32  PRO R CG  
4983 C CD  . PRO D 179 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 32  PRO R CD  
4984 N N   . ALA D 180 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 33  ALA R N   
4985 C CA  . ALA D 180 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 33  ALA R CA  
4986 C C   . ALA D 180 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 33  ALA R C   
4987 O O   . ALA D 180 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 33  ALA R O   
4988 C CB  . ALA D 180 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 33  ALA R CB  
4989 N N   . ILE D 181 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 34  ILE R N   
4990 C CA  . ILE D 181 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 34  ILE R CA  
4991 C C   . ILE D 181 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 34  ILE R C   
4992 O O   . ILE D 181 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 34  ILE R O   
4997 N N   . TYR D 182 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 35  TYR R N   
4998 C CA  . TYR D 182 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 35  TYR R CA  
4999 C C   . TYR D 182 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 35  TYR R C   
5000 O O   . TYR D 182 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 35  TYR R O   
5001 C CB  . TYR D 182 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 35  TYR R CB  
5002 C CG  . TYR D 182 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 35  TYR R CG  
5003 C CD1 . TYR D 182 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 35  TYR R CD1 
5004 C CD2 . TYR D 182 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 35  TYR R CD2 
5005 C CE1 . TYR D 182 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 35  TYR R CE1 
5006 C CE2 . TYR D 182 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 35  TYR R CE2 
5007 C CZ  . TYR D 182 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 35  TYR R CZ  
5008 O OH  . TYR D 182 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 35  TYR R OH  
5009 N N   . MET D 183 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 36  MET R N   
5010 C CA  . MET D 183 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 36  MET R CA  
5011 C C   . MET D 183 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 36  MET R C   
5012 O O   . MET D 183 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 36  MET R O   
5013 C CB  . MET D 183 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 36  MET R CB  
5014 C CG  . MET D 183 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 36  MET R CG  
5015 S SD  . MET D 183 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 36  MET R SD  
5016 C CE  . MET D 183 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 36  MET R CE  
5017 N N   . LEU D 184 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 37  LEU R N   
5018 C CA  . LEU D 184 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 37  LEU R CA  
5019 C C   . LEU D 184 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 37  LEU R C   
5020 O O   . LEU D 184 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 37  LEU R O   
5021 C CB  . LEU D 184 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 37  LEU R CB  
5022 C CG  . LEU D 184 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 37  LEU R CG  
5023 C CD1 . LEU D 184 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 37  LEU R CD1 
5024 C CD2 . LEU D 184 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 37  LEU R CD2 
5025 N N   . VAL D 185 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 38  VAL R N   
5026 C CA  . VAL D 185 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 38  VAL R CA  
5027 C C   . VAL D 185 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 38  VAL R C   
5028 O O   . VAL D 185 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 38  VAL R O   
5029 C CB  . VAL D 185 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 38  VAL R CB  
5030 C CG1 . VAL D 185 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 38  VAL R CG1 
5031 C CG2 . VAL D 185 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 38  VAL R CG2 
5032 N N   . PHE D 186 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 39  PHE R N   
5033 C CA  . PHE D 186 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 39  PHE R CA  
5034 C C   . PHE D 186 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 39  PHE R C   
5035 O O   . PHE D 186 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 39  PHE R O   
5036 C CB  . PHE D 186 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 39  PHE R CB  
5037 C CG  . PHE D 186 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 39  PHE R CG  
5038 C CD1 . PHE D 186 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 39  PHE R CD1 
5039 C CD2 . PHE D 186 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 39  PHE R CD2 
5040 C CE1 . PHE D 186 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 39  PHE R CE1 
5041 C CE2 . PHE D 186 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 39  PHE R CE2 
5042 C CZ  . PHE D 186 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 39  PHE R CZ  
5043 N N   . LEU D 187 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 40  LEU R N   
5044 C CA  . LEU D 187 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 40  LEU R CA  
5045 C C   . LEU D 187 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 40  LEU R C   
5046 O O   . LEU D 187 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 40  LEU R O   
5047 C CB  . LEU D 187 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 40  LEU R CB  
5048 C CG  . LEU D 187 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 40  LEU R CG  
5049 C CD1 . LEU D 187 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 40  LEU R CD1 
5050 C CD2 . LEU D 187 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 40  LEU R CD2 
5051 N N   . LEU D 188 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 41  LEU R N   
5052 C CA  . LEU D 188 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 41  LEU R CA  
5053 C C   . LEU D 188 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 41  LEU R C   
5054 O O   . LEU D 188 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 41  LEU R O   
5055 C CB  . LEU D 188 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 41  LEU R CB  
5056 C CG  . LEU D 188 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 41  LEU R CG  
5057 C CD1 . LEU D 188 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 41  LEU R CD1 
5058 C CD2 . LEU D 188 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 41  LEU R CD2 
5059 N N   . GLY D 189 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 42  GLY R N   
5060 C CA  . GLY D 189 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 42  GLY R CA  
5061 C C   . GLY D 189 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 42  GLY R C   
5062 O O   . GLY D 189 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 42  GLY R O   
5063 N N   . THR D 190 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 43  THR R N   
5064 C CA  . THR D 190 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 43  THR R CA  
5065 C C   . THR D 190 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 43  THR R C   
5066 O O   . THR D 190 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 43  THR R O   
5067 C CB  . THR D 190 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 43  THR R CB  
5068 O OG1 . THR D 190 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 43  THR R OG1 
5069 C CG2 . THR D 190 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 43  THR R CG2 
5070 N N   . THR D 191 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 44  THR R N   
5071 C CA  . THR D 191 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 44  THR R CA  
5072 C C   . THR D 191 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 44  THR R C   
5073 O O   . THR D 191 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 44  THR R O   
5074 C CB  . THR D 191 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 44  THR R CB  
5075 O OG1 . THR D 191 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 44  THR R OG1 
5076 C CG2 . THR D 191 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 44  THR R CG2 
5077 N N   . GLY D 192 ? 0.8667 0.8667 0.8667 0.0000 0.0000 0.0000 45  GLY R N   
5078 C CA  . GLY D 192 ? 0.8667 0.8667 0.8667 0.0000 0.0000 0.0000 45  GLY R CA  
5079 C C   . GLY D 192 ? 0.8667 0.8667 0.8667 0.0000 0.0000 0.0000 45  GLY R C   
5080 O O   . GLY D 192 ? 0.8667 0.8667 0.8667 0.0000 0.0000 0.0000 45  GLY R O   
5081 N N   . ASN D 193 ? 0.8021 0.8021 0.8021 0.0000 0.0000 0.0000 46  ASN R N   
5082 C CA  . ASN D 193 ? 0.8021 0.8021 0.8021 0.0000 0.0000 0.0000 46  ASN R CA  
5083 C C   . ASN D 193 ? 0.8021 0.8021 0.8021 0.0000 0.0000 0.0000 46  ASN R C   
5084 O O   . ASN D 193 ? 0.8021 0.8021 0.8021 0.0000 0.0000 0.0000 46  ASN R O   
5085 C CB  . ASN D 193 ? 0.8021 0.8021 0.8021 0.0000 0.0000 0.0000 46  ASN R CB  
5086 C CG  . ASN D 193 ? 0.8021 0.8021 0.8021 0.0000 0.0000 0.0000 46  ASN R CG  
5087 O OD1 . ASN D 193 ? 0.8021 0.8021 0.8021 0.0000 0.0000 0.0000 46  ASN R OD1 
5088 N ND2 . ASN D 193 ? 0.8021 0.8021 0.8021 0.0000 0.0000 0.0000 46  ASN R ND2 
5089 N N   . GLY D 194 ? 0.8904 0.8904 0.8904 0.0000 0.0000 0.0000 47  GLY R N   
5090 C CA  . GLY D 194 ? 0.8904 0.8904 0.8904 0.0000 0.0000 0.0000 47  GLY R CA  
5091 C C   . GLY D 194 ? 0.8904 0.8904 0.8904 0.0000 0.0000 0.0000 47  GLY R C   
5092 O O   . GLY D 194 ? 0.8904 0.8904 0.8904 0.0000 0.0000 0.0000 47  GLY R O   
5093 N N   . LEU D 195 ? 0.8948 0.8948 0.8948 0.0000 0.0000 0.0000 48  LEU R N   
5094 C CA  . LEU D 195 ? 0.8948 0.8948 0.8948 0.0000 0.0000 0.0000 48  LEU R CA  
5095 C C   . LEU D 195 ? 0.8948 0.8948 0.8948 0.0000 0.0000 0.0000 48  LEU R C   
5096 O O   . LEU D 195 ? 0.8948 0.8948 0.8948 0.0000 0.0000 0.0000 48  LEU R O   
5097 C CB  . LEU D 195 ? 0.8948 0.8948 0.8948 0.0000 0.0000 0.0000 48  LEU R CB  
5098 C CG  . LEU D 195 ? 0.8948 0.8948 0.8948 0.0000 0.0000 0.0000 48  LEU R CG  
5099 C CD1 . LEU D 195 ? 0.8948 0.8948 0.8948 0.0000 0.0000 0.0000 48  LEU R CD1 
5100 C CD2 . LEU D 195 ? 0.8948 0.8948 0.8948 0.0000 0.0000 0.0000 48  LEU R CD2 
5101 N N   . VAL D 196 ? 0.9395 0.9395 0.9395 0.0000 0.0000 0.0000 49  VAL R N   
5102 C CA  . VAL D 196 ? 0.9395 0.9395 0.9395 0.0000 0.0000 0.0000 49  VAL R CA  
5103 C C   . VAL D 196 ? 0.9395 0.9395 0.9395 0.0000 0.0000 0.0000 49  VAL R C   
5104 O O   . VAL D 196 ? 0.9395 0.9395 0.9395 0.0000 0.0000 0.0000 49  VAL R O   
5105 C CB  . VAL D 196 ? 0.9395 0.9395 0.9395 0.0000 0.0000 0.0000 49  VAL R CB  
5106 C CG1 . VAL D 196 ? 0.9395 0.9395 0.9395 0.0000 0.0000 0.0000 49  VAL R CG1 
5107 C CG2 . VAL D 196 ? 0.9395 0.9395 0.9395 0.0000 0.0000 0.0000 49  VAL R CG2 
5108 N N   . LEU D 197 ? 0.9649 0.9649 0.9649 0.0000 0.0000 0.0000 50  LEU R N   
5109 C CA  . LEU D 197 ? 0.9649 0.9649 0.9649 0.0000 0.0000 0.0000 50  LEU R CA  
5110 C C   . LEU D 197 ? 0.9649 0.9649 0.9649 0.0000 0.0000 0.0000 50  LEU R C   
5111 O O   . LEU D 197 ? 0.9649 0.9649 0.9649 0.0000 0.0000 0.0000 50  LEU R O   
5112 C CB  . LEU D 197 ? 0.9649 0.9649 0.9649 0.0000 0.0000 0.0000 50  LEU R CB  
5113 C CG  . LEU D 197 ? 0.9649 0.9649 0.9649 0.0000 0.0000 0.0000 50  LEU R CG  
5114 C CD1 . LEU D 197 ? 0.9649 0.9649 0.9649 0.0000 0.0000 0.0000 50  LEU R CD1 
5115 C CD2 . LEU D 197 ? 0.9649 0.9649 0.9649 0.0000 0.0000 0.0000 50  LEU R CD2 
5116 N N   . TRP D 198 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 51  TRP R N   
5117 C CA  . TRP D 198 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 51  TRP R CA  
5118 C C   . TRP D 198 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 51  TRP R C   
5119 O O   . TRP D 198 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 51  TRP R O   
5120 C CB  . TRP D 198 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 51  TRP R CB  
5121 C CG  . TRP D 198 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 51  TRP R CG  
5122 C CD1 . TRP D 198 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 51  TRP R CD1 
5123 C CD2 . TRP D 198 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 51  TRP R CD2 
5124 N NE1 . TRP D 198 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 51  TRP R NE1 
5125 C CE2 . TRP D 198 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 51  TRP R CE2 
5126 C CE3 . TRP D 198 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 51  TRP R CE3 
5127 C CZ2 . TRP D 198 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 51  TRP R CZ2 
5128 C CZ3 . TRP D 198 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 51  TRP R CZ3 
5129 C CH2 . TRP D 198 ? 0.9900 0.9900 0.9900 0.0000 0.0000 0.0000 51  TRP R CH2 
5130 N N   . THR D 199 ? 1.1036 1.1036 1.1036 0.0000 0.0000 0.0000 52  THR R N   
5131 C CA  . THR D 199 ? 1.1036 1.1036 1.1036 0.0000 0.0000 0.0000 52  THR R CA  
5132 C C   . THR D 199 ? 1.1036 1.1036 1.1036 0.0000 0.0000 0.0000 52  THR R C   
5133 O O   . THR D 199 ? 1.1036 1.1036 1.1036 0.0000 0.0000 0.0000 52  THR R O   
5134 C CB  . THR D 199 ? 1.1036 1.1036 1.1036 0.0000 0.0000 0.0000 52  THR R CB  
5135 O OG1 . THR D 199 ? 1.1036 1.1036 1.1036 0.0000 0.0000 0.0000 52  THR R OG1 
5136 C CG2 . THR D 199 ? 1.1036 1.1036 1.1036 0.0000 0.0000 0.0000 52  THR R CG2 
5137 N N   . VAL D 200 ? 1.1051 1.1051 1.1051 0.0000 0.0000 0.0000 53  VAL R N   
5138 C CA  . VAL D 200 ? 1.1051 1.1051 1.1051 0.0000 0.0000 0.0000 53  VAL R CA  
5139 C C   . VAL D 200 ? 1.1051 1.1051 1.1051 0.0000 0.0000 0.0000 53  VAL R C   
5140 O O   . VAL D 200 ? 1.1051 1.1051 1.1051 0.0000 0.0000 0.0000 53  VAL R O   
5141 C CB  . VAL D 200 ? 1.1051 1.1051 1.1051 0.0000 0.0000 0.0000 53  VAL R CB  
5142 C CG1 . VAL D 200 ? 1.1051 1.1051 1.1051 0.0000 0.0000 0.0000 53  VAL R CG1 
5143 C CG2 . VAL D 200 ? 1.1051 1.1051 1.1051 0.0000 0.0000 0.0000 53  VAL R CG2 
5144 N N   . PHE D 201 ? 1.1426 1.1426 1.1426 0.0000 0.0000 0.0000 54  PHE R N   
5145 C CA  . PHE D 201 ? 1.1426 1.1426 1.1426 0.0000 0.0000 0.0000 54  PHE R CA  
5146 C C   . PHE D 201 ? 1.1426 1.1426 1.1426 0.0000 0.0000 0.0000 54  PHE R C   
5147 O O   . PHE D 201 ? 1.1426 1.1426 1.1426 0.0000 0.0000 0.0000 54  PHE R O   
5148 C CB  . PHE D 201 ? 1.1426 1.1426 1.1426 0.0000 0.0000 0.0000 54  PHE R CB  
5149 C CG  . PHE D 201 ? 1.1426 1.1426 1.1426 0.0000 0.0000 0.0000 54  PHE R CG  
5150 C CD1 . PHE D 201 ? 1.1426 1.1426 1.1426 0.0000 0.0000 0.0000 54  PHE R CD1 
5151 C CD2 . PHE D 201 ? 1.1426 1.1426 1.1426 0.0000 0.0000 0.0000 54  PHE R CD2 
5152 C CE1 . PHE D 201 ? 1.1426 1.1426 1.1426 0.0000 0.0000 0.0000 54  PHE R CE1 
5153 C CE2 . PHE D 201 ? 1.1426 1.1426 1.1426 0.0000 0.0000 0.0000 54  PHE R CE2 
5154 C CZ  . PHE D 201 ? 1.1426 1.1426 1.1426 0.0000 0.0000 0.0000 54  PHE R CZ  
5155 N N   . ARG D 202 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 55  ARG R N   
5156 C CA  . ARG D 202 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 55  ARG R CA  
5157 C C   . ARG D 202 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 55  ARG R C   
5158 O O   . ARG D 202 ? 1.2104 1.2104 1.2104 0.0000 0.0000 0.0000 55  ARG R O   
5166 N N   . SER D 203 ? 1.5191 1.5191 1.5191 0.0000 0.0000 0.0000 56  SER R N   
5167 C CA  . SER D 203 ? 1.5191 1.5191 1.5191 0.0000 0.0000 0.0000 56  SER R CA  
5168 C C   . SER D 203 ? 1.5191 1.5191 1.5191 0.0000 0.0000 0.0000 56  SER R C   
5169 O O   . SER D 203 ? 1.5191 1.5191 1.5191 0.0000 0.0000 0.0000 56  SER R O   
5170 C CB  . SER D 203 ? 1.5191 1.5191 1.5191 0.0000 0.0000 0.0000 56  SER R CB  
5171 O OG  . SER D 203 ? 1.5191 1.5191 1.5191 0.0000 0.0000 0.0000 56  SER R OG  
5172 N N   . SER D 204 ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 57  SER R N   
5173 C CA  . SER D 204 ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 57  SER R CA  
5174 C C   . SER D 204 ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 57  SER R C   
5175 O O   . SER D 204 ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 57  SER R O   
5176 C CB  . SER D 204 ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 57  SER R CB  
5177 O OG  . SER D 204 ? 1.6783 1.6783 1.6783 0.0000 0.0000 0.0000 57  SER R OG  
5178 N N   . ARG D 205 ? 1.8477 1.8477 1.8477 0.0000 0.0000 0.0000 58  ARG R N   
5179 C CA  . ARG D 205 ? 1.8477 1.8477 1.8477 0.0000 0.0000 0.0000 58  ARG R CA  
5180 C C   . ARG D 205 ? 1.8477 1.8477 1.8477 0.0000 0.0000 0.0000 58  ARG R C   
5181 O O   . ARG D 205 ? 1.8477 1.8477 1.8477 0.0000 0.0000 0.0000 58  ARG R O   
5182 C CB  . ARG D 205 ? 1.8477 1.8477 1.8477 0.0000 0.0000 0.0000 58  ARG R CB  
5183 C CG  . ARG D 205 ? 1.8477 1.8477 1.8477 0.0000 0.0000 0.0000 58  ARG R CG  
5184 C CD  . ARG D 205 ? 1.8477 1.8477 1.8477 0.0000 0.0000 0.0000 58  ARG R CD  
5185 N NE  . ARG D 205 ? 1.8477 1.8477 1.8477 0.0000 0.0000 0.0000 58  ARG R NE  
5186 C CZ  . ARG D 205 ? 1.8477 1.8477 1.8477 0.0000 0.0000 0.0000 58  ARG R CZ  
5187 N NH1 . ARG D 205 ? 1.8477 1.8477 1.8477 0.0000 0.0000 0.0000 58  ARG R NH1 
5188 N NH2 . ARG D 205 ? 1.8477 1.8477 1.8477 0.0000 0.0000 0.0000 58  ARG R NH2 
5189 N N   . GLU D 206 ? 1.7763 1.7763 1.7763 0.0000 0.0000 0.0000 59  GLU R N   
5190 C CA  . GLU D 206 ? 1.7763 1.7763 1.7763 0.0000 0.0000 0.0000 59  GLU R CA  
5191 C C   . GLU D 206 ? 1.7763 1.7763 1.7763 0.0000 0.0000 0.0000 59  GLU R C   
5192 O O   . GLU D 206 ? 1.7763 1.7763 1.7763 0.0000 0.0000 0.0000 59  GLU R O   
5198 N N   . LYS D 207 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 60  LYS R N   
5199 C CA  . LYS D 207 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 60  LYS R CA  
5200 C C   . LYS D 207 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 60  LYS R C   
5201 O O   . LYS D 207 ? 1.5919 1.5919 1.5919 0.0000 0.0000 0.0000 60  LYS R O   
5207 N N   . ARG D 208 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 61  ARG R N   
5208 C CA  . ARG D 208 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 61  ARG R CA  
5209 C C   . ARG D 208 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 61  ARG R C   
5210 O O   . ARG D 208 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 61  ARG R O   
5211 C CB  . ARG D 208 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 61  ARG R CB  
5212 C CG  . ARG D 208 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 61  ARG R CG  
5213 C CD  . ARG D 208 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 61  ARG R CD  
5214 N NE  . ARG D 208 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 61  ARG R NE  
5215 C CZ  . ARG D 208 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 61  ARG R CZ  
5216 N NH1 . ARG D 208 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 61  ARG R NH1 
5217 N NH2 . ARG D 208 ? 1.5903 1.5903 1.5903 0.0000 0.0000 0.0000 61  ARG R NH2 
5218 N N   . ARG D 209 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 62  ARG R N   
5219 C CA  . ARG D 209 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 62  ARG R CA  
5220 C C   . ARG D 209 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 62  ARG R C   
5221 O O   . ARG D 209 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 62  ARG R O   
5222 C CB  . ARG D 209 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 62  ARG R CB  
5223 C CG  . ARG D 209 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 62  ARG R CG  
5224 C CD  . ARG D 209 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 62  ARG R CD  
5225 N NE  . ARG D 209 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 62  ARG R NE  
5226 C CZ  . ARG D 209 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 62  ARG R CZ  
5227 N NH1 . ARG D 209 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 62  ARG R NH1 
5228 N NH2 . ARG D 209 ? 1.4862 1.4862 1.4862 0.0000 0.0000 0.0000 62  ARG R NH2 
5229 N N   . SER D 210 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 63  SER R N   
5230 C CA  . SER D 210 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 63  SER R CA  
5231 C C   . SER D 210 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 63  SER R C   
5232 O O   . SER D 210 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 63  SER R O   
5233 C CB  . SER D 210 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 63  SER R CB  
5234 O OG  . SER D 210 ? 1.4804 1.4804 1.4804 0.0000 0.0000 0.0000 63  SER R OG  
5235 N N   . ALA D 211 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 64  ALA R N   
5236 C CA  . ALA D 211 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 64  ALA R CA  
5237 C C   . ALA D 211 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 64  ALA R C   
5238 O O   . ALA D 211 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 64  ALA R O   
5239 C CB  . ALA D 211 ? 1.3211 1.3211 1.3211 0.0000 0.0000 0.0000 64  ALA R CB  
5240 N N   . ASP D 212 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 65  ASP R N   
5241 C CA  . ASP D 212 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 65  ASP R CA  
5242 C C   . ASP D 212 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 65  ASP R C   
5243 O O   . ASP D 212 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 65  ASP R O   
5244 C CB  . ASP D 212 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 65  ASP R CB  
5245 C CG  . ASP D 212 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 65  ASP R CG  
5246 O OD1 . ASP D 212 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 65  ASP R OD1 
5247 O OD2 . ASP D 212 ? 1.2478 1.2478 1.2478 0.0000 0.0000 0.0000 65  ASP R OD2 
5248 N N   . ILE D 213 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 66  ILE R N   
5249 C CA  . ILE D 213 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 66  ILE R CA  
5250 C C   . ILE D 213 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 66  ILE R C   
5251 O O   . ILE D 213 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 66  ILE R O   
5252 C CB  . ILE D 213 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 66  ILE R CB  
5253 C CG1 . ILE D 213 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 66  ILE R CG1 
5254 C CG2 . ILE D 213 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 66  ILE R CG2 
5255 C CD1 . ILE D 213 ? 1.0315 1.0315 1.0315 0.0000 0.0000 0.0000 66  ILE R CD1 
5256 N N   . PHE D 214 ? 0.8609 0.8609 0.8609 0.0000 0.0000 0.0000 67  PHE R N   
5257 C CA  . PHE D 214 ? 0.8609 0.8609 0.8609 0.0000 0.0000 0.0000 67  PHE R CA  
5258 C C   . PHE D 214 ? 0.8609 0.8609 0.8609 0.0000 0.0000 0.0000 67  PHE R C   
5259 O O   . PHE D 214 ? 0.8609 0.8609 0.8609 0.0000 0.0000 0.0000 67  PHE R O   
5260 C CB  . PHE D 214 ? 0.8609 0.8609 0.8609 0.0000 0.0000 0.0000 67  PHE R CB  
5261 C CG  . PHE D 214 ? 0.8609 0.8609 0.8609 0.0000 0.0000 0.0000 67  PHE R CG  
5262 C CD1 . PHE D 214 ? 0.8609 0.8609 0.8609 0.0000 0.0000 0.0000 67  PHE R CD1 
5263 C CD2 . PHE D 214 ? 0.8609 0.8609 0.8609 0.0000 0.0000 0.0000 67  PHE R CD2 
5264 C CE1 . PHE D 214 ? 0.8609 0.8609 0.8609 0.0000 0.0000 0.0000 67  PHE R CE1 
5265 C CE2 . PHE D 214 ? 0.8609 0.8609 0.8609 0.0000 0.0000 0.0000 67  PHE R CE2 
5266 C CZ  . PHE D 214 ? 0.8609 0.8609 0.8609 0.0000 0.0000 0.0000 67  PHE R CZ  
5267 N N   . ILE D 215 ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 68  ILE R N   
5268 C CA  . ILE D 215 ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 68  ILE R CA  
5269 C C   . ILE D 215 ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 68  ILE R C   
5270 O O   . ILE D 215 ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 68  ILE R O   
5271 C CB  . ILE D 215 ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 68  ILE R CB  
5272 C CG1 . ILE D 215 ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 68  ILE R CG1 
5273 C CG2 . ILE D 215 ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 68  ILE R CG2 
5274 C CD1 . ILE D 215 ? 0.9407 0.9407 0.9407 0.0000 0.0000 0.0000 68  ILE R CD1 
5275 N N   . ALA D 216 ? 0.9162 0.9162 0.9162 0.0000 0.0000 0.0000 69  ALA R N   
5276 C CA  . ALA D 216 ? 0.9162 0.9162 0.9162 0.0000 0.0000 0.0000 69  ALA R CA  
5277 C C   . ALA D 216 ? 0.9162 0.9162 0.9162 0.0000 0.0000 0.0000 69  ALA R C   
5278 O O   . ALA D 216 ? 0.9162 0.9162 0.9162 0.0000 0.0000 0.0000 69  ALA R O   
5279 C CB  . ALA D 216 ? 0.9162 0.9162 0.9162 0.0000 0.0000 0.0000 69  ALA R CB  
5280 N N   . SER D 217 ? 0.8808 0.8808 0.8808 0.0000 0.0000 0.0000 70  SER R N   
5281 C CA  . SER D 217 ? 0.8808 0.8808 0.8808 0.0000 0.0000 0.0000 70  SER R CA  
5282 C C   . SER D 217 ? 0.8808 0.8808 0.8808 0.0000 0.0000 0.0000 70  SER R C   
5283 O O   . SER D 217 ? 0.8808 0.8808 0.8808 0.0000 0.0000 0.0000 70  SER R O   
5284 C CB  . SER D 217 ? 0.8808 0.8808 0.8808 0.0000 0.0000 0.0000 70  SER R CB  
5285 O OG  . SER D 217 ? 0.8808 0.8808 0.8808 0.0000 0.0000 0.0000 70  SER R OG  
5286 N N   . LEU D 218 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 71  LEU R N   
5287 C CA  . LEU D 218 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 71  LEU R CA  
5288 C C   . LEU D 218 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 71  LEU R C   
5289 O O   . LEU D 218 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 71  LEU R O   
5290 C CB  . LEU D 218 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 71  LEU R CB  
5291 C CG  . LEU D 218 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 71  LEU R CG  
5292 C CD1 . LEU D 218 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 71  LEU R CD1 
5293 C CD2 . LEU D 218 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 71  LEU R CD2 
5294 N N   . ALA D 219 ? 0.8111 0.8111 0.8111 0.0000 0.0000 0.0000 72  ALA R N   
5295 C CA  . ALA D 219 ? 0.8111 0.8111 0.8111 0.0000 0.0000 0.0000 72  ALA R CA  
5296 C C   . ALA D 219 ? 0.8111 0.8111 0.8111 0.0000 0.0000 0.0000 72  ALA R C   
5297 O O   . ALA D 219 ? 0.8111 0.8111 0.8111 0.0000 0.0000 0.0000 72  ALA R O   
5298 C CB  . ALA D 219 ? 0.8111 0.8111 0.8111 0.0000 0.0000 0.0000 72  ALA R CB  
5299 N N   . VAL D 220 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 73  VAL R N   
5300 C CA  . VAL D 220 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 73  VAL R CA  
5301 C C   . VAL D 220 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 73  VAL R C   
5302 O O   . VAL D 220 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 73  VAL R O   
5303 C CB  . VAL D 220 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 73  VAL R CB  
5304 C CG1 . VAL D 220 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 73  VAL R CG1 
5305 C CG2 . VAL D 220 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 73  VAL R CG2 
5306 N N   . ALA D 221 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 74  ALA R N   
5307 C CA  . ALA D 221 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 74  ALA R CA  
5308 C C   . ALA D 221 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 74  ALA R C   
5309 O O   . ALA D 221 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 74  ALA R O   
5310 C CB  . ALA D 221 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 74  ALA R CB  
5311 N N   . ASP D 222 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 75  ASP R N   
5312 C CA  . ASP D 222 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 75  ASP R CA  
5313 C C   . ASP D 222 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 75  ASP R C   
5314 O O   . ASP D 222 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 75  ASP R O   
5315 C CB  . ASP D 222 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 75  ASP R CB  
5316 C CG  . ASP D 222 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 75  ASP R CG  
5317 O OD1 . ASP D 222 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 75  ASP R OD1 
5318 O OD2 . ASP D 222 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 75  ASP R OD2 
5319 N N   . LEU D 223 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 76  LEU R N   
5320 C CA  . LEU D 223 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 76  LEU R CA  
5321 C C   . LEU D 223 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 76  LEU R C   
5322 O O   . LEU D 223 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 76  LEU R O   
5327 N N   . THR D 224 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 77  THR R N   
5328 C CA  . THR D 224 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 77  THR R CA  
5329 C C   . THR D 224 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 77  THR R C   
5330 O O   . THR D 224 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 77  THR R O   
5331 C CB  . THR D 224 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 77  THR R CB  
5332 O OG1 . THR D 224 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 77  THR R OG1 
5333 C CG2 . THR D 224 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 77  THR R CG2 
5334 N N   . PHE D 225 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 78  PHE R N   
5335 C CA  . PHE D 225 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 78  PHE R CA  
5336 C C   . PHE D 225 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 78  PHE R C   
5337 O O   . PHE D 225 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 78  PHE R O   
5338 C CB  . PHE D 225 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 78  PHE R CB  
5339 C CG  . PHE D 225 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 78  PHE R CG  
5340 C CD1 . PHE D 225 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 78  PHE R CD1 
5341 C CD2 . PHE D 225 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 78  PHE R CD2 
5342 C CE1 . PHE D 225 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 78  PHE R CE1 
5343 C CE2 . PHE D 225 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 78  PHE R CE2 
5344 C CZ  . PHE D 225 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 78  PHE R CZ  
5345 N N   . VAL D 226 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 79  VAL R N   
5346 C CA  . VAL D 226 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 79  VAL R CA  
5347 C C   . VAL D 226 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 79  VAL R C   
5348 O O   . VAL D 226 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 79  VAL R O   
5349 C CB  . VAL D 226 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 79  VAL R CB  
5350 C CG1 . VAL D 226 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 79  VAL R CG1 
5351 C CG2 . VAL D 226 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 79  VAL R CG2 
5352 N N   . VAL D 227 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 80  VAL R N   
5353 C CA  . VAL D 227 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 80  VAL R CA  
5354 C C   . VAL D 227 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 80  VAL R C   
5355 O O   . VAL D 227 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 80  VAL R O   
5356 C CB  . VAL D 227 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 80  VAL R CB  
5357 C CG1 . VAL D 227 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 80  VAL R CG1 
5358 C CG2 . VAL D 227 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 80  VAL R CG2 
5359 N N   . THR D 228 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 81  THR R N   
5360 C CA  . THR D 228 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 81  THR R CA  
5361 C C   . THR D 228 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 81  THR R C   
5362 O O   . THR D 228 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 81  THR R O   
5363 C CB  . THR D 228 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 81  THR R CB  
5364 O OG1 . THR D 228 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 81  THR R OG1 
5365 C CG2 . THR D 228 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 81  THR R CG2 
5366 N N   . LEU D 229 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 82  LEU R N   
5367 C CA  . LEU D 229 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 82  LEU R CA  
5368 C C   . LEU D 229 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 82  LEU R C   
5369 O O   . LEU D 229 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 82  LEU R O   
5370 C CB  . LEU D 229 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 82  LEU R CB  
5371 C CG  . LEU D 229 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 82  LEU R CG  
5372 C CD1 . LEU D 229 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 82  LEU R CD1 
5373 C CD2 . LEU D 229 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 82  LEU R CD2 
5374 N N   . PRO D 230 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 83  PRO R N   
5375 C CA  . PRO D 230 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 83  PRO R CA  
5376 C C   . PRO D 230 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 83  PRO R C   
5377 O O   . PRO D 230 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 83  PRO R O   
5378 C CB  . PRO D 230 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 83  PRO R CB  
5379 C CG  . PRO D 230 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 83  PRO R CG  
5380 C CD  . PRO D 230 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 83  PRO R CD  
5381 N N   . LEU D 231 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 84  LEU R N   
5382 C CA  . LEU D 231 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 84  LEU R CA  
5383 C C   . LEU D 231 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 84  LEU R C   
5384 O O   . LEU D 231 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 84  LEU R O   
5385 C CB  . LEU D 231 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 84  LEU R CB  
5386 C CG  . LEU D 231 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 84  LEU R CG  
5387 C CD1 . LEU D 231 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 84  LEU R CD1 
5388 C CD2 . LEU D 231 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 84  LEU R CD2 
5389 N N   . TRP D 232 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 85  TRP R N   
5390 C CA  . TRP D 232 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 85  TRP R CA  
5391 C C   . TRP D 232 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 85  TRP R C   
5392 O O   . TRP D 232 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 85  TRP R O   
5393 C CB  . TRP D 232 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 85  TRP R CB  
5394 C CG  . TRP D 232 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 85  TRP R CG  
5395 C CD1 . TRP D 232 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 85  TRP R CD1 
5396 C CD2 . TRP D 232 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 85  TRP R CD2 
5397 N NE1 . TRP D 232 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 85  TRP R NE1 
5398 C CE2 . TRP D 232 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 85  TRP R CE2 
5399 C CE3 . TRP D 232 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 85  TRP R CE3 
5400 C CZ2 . TRP D 232 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 85  TRP R CZ2 
5401 C CZ3 . TRP D 232 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 85  TRP R CZ3 
5402 C CH2 . TRP D 232 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 85  TRP R CH2 
5403 N N   . ALA D 233 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 86  ALA R N   
5404 C CA  . ALA D 233 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 86  ALA R CA  
5405 C C   . ALA D 233 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 86  ALA R C   
5406 O O   . ALA D 233 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 86  ALA R O   
5407 C CB  . ALA D 233 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 86  ALA R CB  
5408 N N   . THR D 234 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 87  THR R N   
5409 C CA  . THR D 234 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 87  THR R CA  
5410 C C   . THR D 234 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 87  THR R C   
5411 O O   . THR D 234 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 87  THR R O   
5412 C CB  . THR D 234 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 87  THR R CB  
5413 O OG1 . THR D 234 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 87  THR R OG1 
5414 C CG2 . THR D 234 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 87  THR R CG2 
5415 N N   . TYR D 235 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 88  TYR R N   
5416 C CA  . TYR D 235 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 88  TYR R CA  
5417 C C   . TYR D 235 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 88  TYR R C   
5418 O O   . TYR D 235 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 88  TYR R O   
5419 C CB  . TYR D 235 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 88  TYR R CB  
5420 C CG  . TYR D 235 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 88  TYR R CG  
5421 C CD1 . TYR D 235 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 88  TYR R CD1 
5422 C CD2 . TYR D 235 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 88  TYR R CD2 
5423 C CE1 . TYR D 235 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 88  TYR R CE1 
5424 C CE2 . TYR D 235 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 88  TYR R CE2 
5425 C CZ  . TYR D 235 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 88  TYR R CZ  
5426 O OH  . TYR D 235 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 88  TYR R OH  
5427 N N   . THR D 236 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 89  THR R N   
5428 C CA  . THR D 236 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 89  THR R CA  
5429 C C   . THR D 236 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 89  THR R C   
5430 O O   . THR D 236 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 89  THR R O   
5431 C CB  . THR D 236 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 89  THR R CB  
5432 O OG1 . THR D 236 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 89  THR R OG1 
5433 C CG2 . THR D 236 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 89  THR R CG2 
5434 N N   . TYR D 237 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 90  TYR R N   
5435 C CA  . TYR D 237 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 90  TYR R CA  
5436 C C   . TYR D 237 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 90  TYR R C   
5437 O O   . TYR D 237 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 90  TYR R O   
5438 C CB  . TYR D 237 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 90  TYR R CB  
5439 C CG  . TYR D 237 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 90  TYR R CG  
5440 C CD1 . TYR D 237 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 90  TYR R CD1 
5441 C CD2 . TYR D 237 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 90  TYR R CD2 
5442 C CE1 . TYR D 237 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 90  TYR R CE1 
5443 C CE2 . TYR D 237 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 90  TYR R CE2 
5444 C CZ  . TYR D 237 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 90  TYR R CZ  
5445 O OH  . TYR D 237 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 90  TYR R OH  
5446 N N   . ARG D 238 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 91  ARG R N   
5447 C CA  . ARG D 238 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 91  ARG R CA  
5448 C C   . ARG D 238 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 91  ARG R C   
5449 O O   . ARG D 238 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 91  ARG R O   
5450 C CB  . ARG D 238 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 91  ARG R CB  
5451 C CG  . ARG D 238 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 91  ARG R CG  
5452 C CD  . ARG D 238 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 91  ARG R CD  
5453 N NE  . ARG D 238 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 91  ARG R NE  
5454 C CZ  . ARG D 238 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 91  ARG R CZ  
5455 N NH1 . ARG D 238 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 91  ARG R NH1 
5456 N NH2 . ARG D 238 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 91  ARG R NH2 
5457 N N   . ASP D 239 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 92  ASP R N   
5458 C CA  . ASP D 239 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 92  ASP R CA  
5459 C C   . ASP D 239 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 92  ASP R C   
5460 O O   . ASP D 239 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 92  ASP R O   
5461 C CB  . ASP D 239 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 92  ASP R CB  
5462 C CG  . ASP D 239 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 92  ASP R CG  
5463 O OD1 . ASP D 239 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 92  ASP R OD1 
5464 O OD2 . ASP D 239 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 92  ASP R OD2 
5465 N N   . TYR D 240 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 93  TYR R N   
5466 C CA  . TYR D 240 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 93  TYR R CA  
5467 C C   . TYR D 240 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 93  TYR R C   
5468 O O   . TYR D 240 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 93  TYR R O   
5469 C CB  . TYR D 240 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 93  TYR R CB  
5470 C CG  . TYR D 240 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 93  TYR R CG  
5471 C CD1 . TYR D 240 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 93  TYR R CD1 
5472 C CD2 . TYR D 240 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 93  TYR R CD2 
5473 C CE1 . TYR D 240 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 93  TYR R CE1 
5474 C CE2 . TYR D 240 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 93  TYR R CE2 
5475 C CZ  . TYR D 240 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 93  TYR R CZ  
5476 O OH  . TYR D 240 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 93  TYR R OH  
5477 N N   . ASP D 241 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 94  ASP R N   
5478 C CA  . ASP D 241 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 94  ASP R CA  
5479 C C   . ASP D 241 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 94  ASP R C   
5480 O O   . ASP D 241 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 94  ASP R O   
5481 C CB  . ASP D 241 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 94  ASP R CB  
5482 C CG  . ASP D 241 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 94  ASP R CG  
5483 O OD1 . ASP D 241 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 94  ASP R OD1 
5484 O OD2 . ASP D 241 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 94  ASP R OD2 
5485 N N   . TRP D 242 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 95  TRP R N   
5486 C CA  . TRP D 242 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 95  TRP R CA  
5487 C C   . TRP D 242 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 95  TRP R C   
5488 O O   . TRP D 242 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 95  TRP R O   
5489 C CB  . TRP D 242 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 95  TRP R CB  
5490 C CG  . TRP D 242 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 95  TRP R CG  
5491 C CD1 . TRP D 242 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 95  TRP R CD1 
5492 C CD2 . TRP D 242 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 95  TRP R CD2 
5493 N NE1 . TRP D 242 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 95  TRP R NE1 
5494 C CE2 . TRP D 242 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 95  TRP R CE2 
5495 C CE3 . TRP D 242 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 95  TRP R CE3 
5496 C CZ2 . TRP D 242 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 95  TRP R CZ2 
5497 C CZ3 . TRP D 242 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 95  TRP R CZ3 
5498 C CH2 . TRP D 242 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 95  TRP R CH2 
5499 N N   . PRO D 243 ? 0.7800 0.7800 0.7800 0.0000 0.0000 0.0000 96  PRO R N   
5500 C CA  . PRO D 243 ? 0.7800 0.7800 0.7800 0.0000 0.0000 0.0000 96  PRO R CA  
5501 C C   . PRO D 243 ? 0.7800 0.7800 0.7800 0.0000 0.0000 0.0000 96  PRO R C   
5502 O O   . PRO D 243 ? 0.7800 0.7800 0.7800 0.0000 0.0000 0.0000 96  PRO R O   
5503 C CB  . PRO D 243 ? 0.7800 0.7800 0.7800 0.0000 0.0000 0.0000 96  PRO R CB  
5504 C CG  . PRO D 243 ? 0.7800 0.7800 0.7800 0.0000 0.0000 0.0000 96  PRO R CG  
5505 C CD  . PRO D 243 ? 0.7800 0.7800 0.7800 0.0000 0.0000 0.0000 96  PRO R CD  
5506 N N   . PHE D 244 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 97  PHE R N   
5507 C CA  . PHE D 244 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 97  PHE R CA  
5508 C C   . PHE D 244 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 97  PHE R C   
5509 O O   . PHE D 244 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 97  PHE R O   
5510 C CB  . PHE D 244 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 97  PHE R CB  
5511 C CG  . PHE D 244 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 97  PHE R CG  
5512 C CD1 . PHE D 244 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 97  PHE R CD1 
5513 C CD2 . PHE D 244 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 97  PHE R CD2 
5514 C CE1 . PHE D 244 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 97  PHE R CE1 
5515 C CE2 . PHE D 244 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 97  PHE R CE2 
5516 C CZ  . PHE D 244 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 97  PHE R CZ  
5517 N N   . GLY D 245 ? 0.7962 0.7962 0.7962 0.0000 0.0000 0.0000 98  GLY R N   
5518 C CA  . GLY D 245 ? 0.7962 0.7962 0.7962 0.0000 0.0000 0.0000 98  GLY R CA  
5519 C C   . GLY D 245 ? 0.7962 0.7962 0.7962 0.0000 0.0000 0.0000 98  GLY R C   
5520 O O   . GLY D 245 ? 0.7962 0.7962 0.7962 0.0000 0.0000 0.0000 98  GLY R O   
5521 N N   . THR D 246 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 99  THR R N   
5522 C CA  . THR D 246 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 99  THR R CA  
5523 C C   . THR D 246 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 99  THR R C   
5524 O O   . THR D 246 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 99  THR R O   
5525 C CB  . THR D 246 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 99  THR R CB  
5526 O OG1 . THR D 246 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 99  THR R OG1 
5527 C CG2 . THR D 246 ? 0.7761 0.7761 0.7761 0.0000 0.0000 0.0000 99  THR R CG2 
5528 N N   . PHE D 247 ? 0.8754 0.8754 0.8754 0.0000 0.0000 0.0000 100 PHE R N   
5529 C CA  . PHE D 247 ? 0.8754 0.8754 0.8754 0.0000 0.0000 0.0000 100 PHE R CA  
5530 C C   . PHE D 247 ? 0.8754 0.8754 0.8754 0.0000 0.0000 0.0000 100 PHE R C   
5531 O O   . PHE D 247 ? 0.8754 0.8754 0.8754 0.0000 0.0000 0.0000 100 PHE R O   
5532 C CB  . PHE D 247 ? 0.8754 0.8754 0.8754 0.0000 0.0000 0.0000 100 PHE R CB  
5533 C CG  . PHE D 247 ? 0.8754 0.8754 0.8754 0.0000 0.0000 0.0000 100 PHE R CG  
5534 C CD1 . PHE D 247 ? 0.8754 0.8754 0.8754 0.0000 0.0000 0.0000 100 PHE R CD1 
5535 C CD2 . PHE D 247 ? 0.8754 0.8754 0.8754 0.0000 0.0000 0.0000 100 PHE R CD2 
5536 C CE1 . PHE D 247 ? 0.8754 0.8754 0.8754 0.0000 0.0000 0.0000 100 PHE R CE1 
5537 C CE2 . PHE D 247 ? 0.8754 0.8754 0.8754 0.0000 0.0000 0.0000 100 PHE R CE2 
5538 C CZ  . PHE D 247 ? 0.8754 0.8754 0.8754 0.0000 0.0000 0.0000 100 PHE R CZ  
5539 N N   . PHE D 248 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 101 PHE R N   
5540 C CA  . PHE D 248 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 101 PHE R CA  
5541 C C   . PHE D 248 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 101 PHE R C   
5542 O O   . PHE D 248 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 101 PHE R O   
5543 C CB  . PHE D 248 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 101 PHE R CB  
5544 C CG  . PHE D 248 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 101 PHE R CG  
5545 C CD1 . PHE D 248 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 101 PHE R CD1 
5546 C CD2 . PHE D 248 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 101 PHE R CD2 
5547 C CE1 . PHE D 248 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 101 PHE R CE1 
5548 C CE2 . PHE D 248 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 101 PHE R CE2 
5549 C CZ  . PHE D 248 ? 0.8327 0.8327 0.8327 0.0000 0.0000 0.0000 101 PHE R CZ  
5550 N N   . CYS D 249 ? 0.7446 0.7446 0.7446 0.0000 0.0000 0.0000 102 CYS R N   
5551 C CA  . CYS D 249 ? 0.7446 0.7446 0.7446 0.0000 0.0000 0.0000 102 CYS R CA  
5552 C C   . CYS D 249 ? 0.7446 0.7446 0.7446 0.0000 0.0000 0.0000 102 CYS R C   
5553 O O   . CYS D 249 ? 0.7446 0.7446 0.7446 0.0000 0.0000 0.0000 102 CYS R O   
5554 C CB  . CYS D 249 ? 0.7446 0.7446 0.7446 0.0000 0.0000 0.0000 102 CYS R CB  
5555 S SG  . CYS D 249 ? 0.7446 0.7446 0.7446 0.0000 0.0000 0.0000 102 CYS R SG  
5556 N N   . LYS D 250 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 103 LYS R N   
5557 C CA  . LYS D 250 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 103 LYS R CA  
5558 C C   . LYS D 250 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 103 LYS R C   
5559 O O   . LYS D 250 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 103 LYS R O   
5560 C CB  . LYS D 250 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 103 LYS R CB  
5561 C CG  . LYS D 250 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 103 LYS R CG  
5562 C CD  . LYS D 250 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 103 LYS R CD  
5563 C CE  . LYS D 250 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 103 LYS R CE  
5564 N NZ  . LYS D 250 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 103 LYS R NZ  
5565 N N   . LEU D 251 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 104 LEU R N   
5566 C CA  . LEU D 251 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 104 LEU R CA  
5567 C C   . LEU D 251 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 104 LEU R C   
5568 O O   . LEU D 251 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 104 LEU R O   
5569 C CB  . LEU D 251 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 104 LEU R CB  
5570 C CG  . LEU D 251 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 104 LEU R CG  
5571 C CD1 . LEU D 251 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 104 LEU R CD1 
5572 C CD2 . LEU D 251 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 104 LEU R CD2 
5573 N N   . SER D 252 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 105 SER R N   
5574 C CA  . SER D 252 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 105 SER R CA  
5575 C C   . SER D 252 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 105 SER R C   
5576 O O   . SER D 252 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 105 SER R O   
5577 C CB  . SER D 252 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 105 SER R CB  
5578 O OG  . SER D 252 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 105 SER R OG  
5579 N N   . SER D 253 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 106 SER R N   
5580 C CA  . SER D 253 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 106 SER R CA  
5581 C C   . SER D 253 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 106 SER R C   
5582 O O   . SER D 253 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 106 SER R O   
5583 C CB  . SER D 253 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 106 SER R CB  
5584 O OG  . SER D 253 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 106 SER R OG  
5585 N N   . TYR D 254 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 107 TYR R N   
5586 C CA  . TYR D 254 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 107 TYR R CA  
5587 C C   . TYR D 254 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 107 TYR R C   
5588 O O   . TYR D 254 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 107 TYR R O   
5589 C CB  . TYR D 254 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 107 TYR R CB  
5590 C CG  . TYR D 254 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 107 TYR R CG  
5591 C CD1 . TYR D 254 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 107 TYR R CD1 
5592 C CD2 . TYR D 254 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 107 TYR R CD2 
5593 C CE1 . TYR D 254 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 107 TYR R CE1 
5594 C CE2 . TYR D 254 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 107 TYR R CE2 
5595 C CZ  . TYR D 254 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 107 TYR R CZ  
5596 O OH  . TYR D 254 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 107 TYR R OH  
5597 N N   . LEU D 255 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 108 LEU R N   
5598 C CA  . LEU D 255 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 108 LEU R CA  
5599 C C   . LEU D 255 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 108 LEU R C   
5600 O O   . LEU D 255 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 108 LEU R O   
5601 C CB  . LEU D 255 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 108 LEU R CB  
5602 C CG  . LEU D 255 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 108 LEU R CG  
5603 C CD1 . LEU D 255 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 108 LEU R CD1 
5604 C CD2 . LEU D 255 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 108 LEU R CD2 
5605 N N   . ILE D 256 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 109 ILE R N   
5606 C CA  . ILE D 256 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 109 ILE R CA  
5607 C C   . ILE D 256 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 109 ILE R C   
5608 O O   . ILE D 256 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 109 ILE R O   
5609 C CB  . ILE D 256 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 109 ILE R CB  
5610 C CG1 . ILE D 256 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 109 ILE R CG1 
5611 C CG2 . ILE D 256 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 109 ILE R CG2 
5612 C CD1 . ILE D 256 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 109 ILE R CD1 
5613 N N   . PHE D 257 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 110 PHE R N   
5614 C CA  . PHE D 257 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 110 PHE R CA  
5615 C C   . PHE D 257 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 110 PHE R C   
5616 O O   . PHE D 257 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 110 PHE R O   
5617 C CB  . PHE D 257 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 110 PHE R CB  
5618 C CG  . PHE D 257 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 110 PHE R CG  
5619 C CD1 . PHE D 257 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 110 PHE R CD1 
5620 C CD2 . PHE D 257 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 110 PHE R CD2 
5621 C CE1 . PHE D 257 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 110 PHE R CE1 
5622 C CE2 . PHE D 257 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 110 PHE R CE2 
5623 C CZ  . PHE D 257 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 110 PHE R CZ  
5624 N N   . VAL D 258 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 111 VAL R N   
5625 C CA  . VAL D 258 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 111 VAL R CA  
5626 C C   . VAL D 258 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 111 VAL R C   
5627 O O   . VAL D 258 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 111 VAL R O   
5628 C CB  . VAL D 258 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 111 VAL R CB  
5629 C CG1 . VAL D 258 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 111 VAL R CG1 
5630 C CG2 . VAL D 258 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 111 VAL R CG2 
5631 N N   . ASN D 259 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 112 ASN R N   
5632 C CA  . ASN D 259 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 112 ASN R CA  
5633 C C   . ASN D 259 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 112 ASN R C   
5634 O O   . ASN D 259 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 112 ASN R O   
5635 C CB  . ASN D 259 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 112 ASN R CB  
5636 C CG  . ASN D 259 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 112 ASN R CG  
5637 O OD1 . ASN D 259 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 112 ASN R OD1 
5638 N ND2 . ASN D 259 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 112 ASN R ND2 
5639 N N   . MET D 260 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 113 MET R N   
5640 C CA  . MET D 260 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 113 MET R CA  
5641 C C   . MET D 260 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 113 MET R C   
5642 O O   . MET D 260 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 113 MET R O   
5643 C CB  . MET D 260 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 113 MET R CB  
5644 C CG  . MET D 260 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 113 MET R CG  
5645 S SD  . MET D 260 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 113 MET R SD  
5646 C CE  . MET D 260 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 113 MET R CE  
5647 N N   . TYR D 261 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 114 TYR R N   
5648 C CA  . TYR D 261 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 114 TYR R CA  
5649 C C   . TYR D 261 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 114 TYR R C   
5650 O O   . TYR D 261 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 114 TYR R O   
5651 C CB  . TYR D 261 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 114 TYR R CB  
5652 C CG  . TYR D 261 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 114 TYR R CG  
5653 C CD1 . TYR D 261 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 114 TYR R CD1 
5654 C CD2 . TYR D 261 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 114 TYR R CD2 
5655 C CE1 . TYR D 261 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 114 TYR R CE1 
5656 C CE2 . TYR D 261 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 114 TYR R CE2 
5657 C CZ  . TYR D 261 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 114 TYR R CZ  
5658 O OH  . TYR D 261 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 114 TYR R OH  
5659 N N   . ALA D 262 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 115 ALA R N   
5660 C CA  . ALA D 262 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 115 ALA R CA  
5661 C C   . ALA D 262 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 115 ALA R C   
5662 O O   . ALA D 262 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 115 ALA R O   
5663 C CB  . ALA D 262 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 115 ALA R CB  
5664 N N   . SER D 263 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 116 SER R N   
5665 C CA  . SER D 263 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 116 SER R CA  
5666 C C   . SER D 263 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 116 SER R C   
5667 O O   . SER D 263 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 116 SER R O   
5668 C CB  . SER D 263 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 116 SER R CB  
5669 O OG  . SER D 263 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 116 SER R OG  
5670 N N   . VAL D 264 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 117 VAL R N   
5671 C CA  . VAL D 264 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 117 VAL R CA  
5672 C C   . VAL D 264 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 117 VAL R C   
5673 O O   . VAL D 264 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 117 VAL R O   
5677 N N   . PHE D 265 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 118 PHE R N   
5678 C CA  . PHE D 265 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 118 PHE R CA  
5679 C C   . PHE D 265 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 118 PHE R C   
5680 O O   . PHE D 265 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 118 PHE R O   
5681 C CB  . PHE D 265 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 118 PHE R CB  
5682 C CG  . PHE D 265 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 118 PHE R CG  
5683 C CD1 . PHE D 265 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 118 PHE R CD1 
5684 C CD2 . PHE D 265 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 118 PHE R CD2 
5685 C CE1 . PHE D 265 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 118 PHE R CE1 
5686 C CE2 . PHE D 265 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 118 PHE R CE2 
5687 C CZ  . PHE D 265 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 118 PHE R CZ  
5688 N N   . CYS D 266 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 119 CYS R N   
5689 C CA  . CYS D 266 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 119 CYS R CA  
5690 C C   . CYS D 266 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 119 CYS R C   
5691 O O   . CYS D 266 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 119 CYS R O   
5692 C CB  . CYS D 266 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 119 CYS R CB  
5693 S SG  . CYS D 266 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 119 CYS R SG  
5694 N N   . LEU D 267 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 120 LEU R N   
5695 C CA  . LEU D 267 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 120 LEU R CA  
5696 C C   . LEU D 267 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 120 LEU R C   
5697 O O   . LEU D 267 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 120 LEU R O   
5698 C CB  . LEU D 267 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 120 LEU R CB  
5699 C CG  . LEU D 267 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 120 LEU R CG  
5700 C CD1 . LEU D 267 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 120 LEU R CD1 
5701 C CD2 . LEU D 267 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 120 LEU R CD2 
5702 N N   . THR D 268 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 121 THR R N   
5703 C CA  . THR D 268 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 121 THR R CA  
5704 C C   . THR D 268 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 121 THR R C   
5705 O O   . THR D 268 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 121 THR R O   
5706 C CB  . THR D 268 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 121 THR R CB  
5707 O OG1 . THR D 268 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 121 THR R OG1 
5708 C CG2 . THR D 268 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 121 THR R CG2 
5709 N N   . GLY D 269 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 122 GLY R N   
5710 C CA  . GLY D 269 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 122 GLY R CA  
5711 C C   . GLY D 269 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 122 GLY R C   
5712 O O   . GLY D 269 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 122 GLY R O   
5713 N N   . LEU D 270 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 123 LEU R N   
5714 C CA  . LEU D 270 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 123 LEU R CA  
5715 C C   . LEU D 270 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 123 LEU R C   
5716 O O   . LEU D 270 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 123 LEU R O   
5717 C CB  . LEU D 270 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 123 LEU R CB  
5718 C CG  . LEU D 270 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 123 LEU R CG  
5719 C CD1 . LEU D 270 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 123 LEU R CD1 
5720 C CD2 . LEU D 270 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 123 LEU R CD2 
5721 N N   . SER D 271 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 124 SER R N   
5722 C CA  . SER D 271 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 124 SER R CA  
5723 C C   . SER D 271 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 124 SER R C   
5724 O O   . SER D 271 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 124 SER R O   
5725 C CB  . SER D 271 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 124 SER R CB  
5726 O OG  . SER D 271 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 124 SER R OG  
5727 N N   . PHE D 272 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 125 PHE R N   
5728 C CA  . PHE D 272 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 125 PHE R CA  
5729 C C   . PHE D 272 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 125 PHE R C   
5730 O O   . PHE D 272 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 125 PHE R O   
5731 C CB  . PHE D 272 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 125 PHE R CB  
5732 C CG  . PHE D 272 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 125 PHE R CG  
5733 C CD1 . PHE D 272 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 125 PHE R CD1 
5734 C CD2 . PHE D 272 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 125 PHE R CD2 
5735 C CE1 . PHE D 272 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 125 PHE R CE1 
5736 C CE2 . PHE D 272 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 125 PHE R CE2 
5737 C CZ  . PHE D 272 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 125 PHE R CZ  
5738 N N   . ASP D 273 ? 0.8830 0.8830 0.8830 0.0000 0.0000 0.0000 126 ASP R N   
5739 C CA  . ASP D 273 ? 0.8830 0.8830 0.8830 0.0000 0.0000 0.0000 126 ASP R CA  
5740 C C   . ASP D 273 ? 0.8830 0.8830 0.8830 0.0000 0.0000 0.0000 126 ASP R C   
5741 O O   . ASP D 273 ? 0.8830 0.8830 0.8830 0.0000 0.0000 0.0000 126 ASP R O   
5742 C CB  . ASP D 273 ? 0.8830 0.8830 0.8830 0.0000 0.0000 0.0000 126 ASP R CB  
5743 C CG  . ASP D 273 ? 0.8830 0.8830 0.8830 0.0000 0.0000 0.0000 126 ASP R CG  
5744 O OD1 . ASP D 273 ? 0.8830 0.8830 0.8830 0.0000 0.0000 0.0000 126 ASP R OD1 
5745 O OD2 . ASP D 273 ? 0.8830 0.8830 0.8830 0.0000 0.0000 0.0000 126 ASP R OD2 
5746 N N   . ARG D 274 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 127 ARG R N   
5747 C CA  . ARG D 274 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 127 ARG R CA  
5748 C C   . ARG D 274 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 127 ARG R C   
5749 O O   . ARG D 274 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 127 ARG R O   
5750 C CB  . ARG D 274 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 127 ARG R CB  
5751 C CG  . ARG D 274 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 127 ARG R CG  
5752 C CD  . ARG D 274 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 127 ARG R CD  
5753 N NE  . ARG D 274 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 127 ARG R NE  
5754 C CZ  . ARG D 274 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 127 ARG R CZ  
5755 N NH1 . ARG D 274 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 127 ARG R NH1 
5756 N NH2 . ARG D 274 ? 0.7858 0.7858 0.7858 0.0000 0.0000 0.0000 127 ARG R NH2 
5757 N N   . TYR D 275 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 128 TYR R N   
5758 C CA  . TYR D 275 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 128 TYR R CA  
5759 C C   . TYR D 275 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 128 TYR R C   
5760 O O   . TYR D 275 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 128 TYR R O   
5761 C CB  . TYR D 275 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 128 TYR R CB  
5762 C CG  . TYR D 275 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 128 TYR R CG  
5763 C CD1 . TYR D 275 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 128 TYR R CD1 
5764 C CD2 . TYR D 275 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 128 TYR R CD2 
5765 C CE1 . TYR D 275 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 128 TYR R CE1 
5766 C CE2 . TYR D 275 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 128 TYR R CE2 
5767 C CZ  . TYR D 275 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 128 TYR R CZ  
5768 O OH  . TYR D 275 ? 0.8045 0.8045 0.8045 0.0000 0.0000 0.0000 128 TYR R OH  
5769 N N   . LEU D 276 ? 0.9377 0.9377 0.9377 0.0000 0.0000 0.0000 129 LEU R N   
5770 C CA  . LEU D 276 ? 0.9377 0.9377 0.9377 0.0000 0.0000 0.0000 129 LEU R CA  
5771 C C   . LEU D 276 ? 0.9377 0.9377 0.9377 0.0000 0.0000 0.0000 129 LEU R C   
5772 O O   . LEU D 276 ? 0.9377 0.9377 0.9377 0.0000 0.0000 0.0000 129 LEU R O   
5773 C CB  . LEU D 276 ? 0.9377 0.9377 0.9377 0.0000 0.0000 0.0000 129 LEU R CB  
5774 C CG  . LEU D 276 ? 0.9377 0.9377 0.9377 0.0000 0.0000 0.0000 129 LEU R CG  
5775 C CD1 . LEU D 276 ? 0.9377 0.9377 0.9377 0.0000 0.0000 0.0000 129 LEU R CD1 
5776 C CD2 . LEU D 276 ? 0.9377 0.9377 0.9377 0.0000 0.0000 0.0000 129 LEU R CD2 
5777 N N   . ALA D 277 ? 0.9301 0.9301 0.9301 0.0000 0.0000 0.0000 130 ALA R N   
5778 C CA  . ALA D 277 ? 0.9301 0.9301 0.9301 0.0000 0.0000 0.0000 130 ALA R CA  
5779 C C   . ALA D 277 ? 0.9301 0.9301 0.9301 0.0000 0.0000 0.0000 130 ALA R C   
5780 O O   . ALA D 277 ? 0.9301 0.9301 0.9301 0.0000 0.0000 0.0000 130 ALA R O   
5781 C CB  . ALA D 277 ? 0.9301 0.9301 0.9301 0.0000 0.0000 0.0000 130 ALA R CB  
5782 N N   . ILE D 278 ? 0.8960 0.8960 0.8960 0.0000 0.0000 0.0000 131 ILE R N   
5783 C CA  . ILE D 278 ? 0.8960 0.8960 0.8960 0.0000 0.0000 0.0000 131 ILE R CA  
5784 C C   . ILE D 278 ? 0.8960 0.8960 0.8960 0.0000 0.0000 0.0000 131 ILE R C   
5785 O O   . ILE D 278 ? 0.8960 0.8960 0.8960 0.0000 0.0000 0.0000 131 ILE R O   
5786 C CB  . ILE D 278 ? 0.8960 0.8960 0.8960 0.0000 0.0000 0.0000 131 ILE R CB  
5787 C CG1 . ILE D 278 ? 0.8960 0.8960 0.8960 0.0000 0.0000 0.0000 131 ILE R CG1 
5788 C CG2 . ILE D 278 ? 0.8960 0.8960 0.8960 0.0000 0.0000 0.0000 131 ILE R CG2 
5789 C CD1 . ILE D 278 ? 0.8960 0.8960 0.8960 0.0000 0.0000 0.0000 131 ILE R CD1 
5790 N N   . VAL D 279 ? 0.9384 0.9384 0.9384 0.0000 0.0000 0.0000 132 VAL R N   
5791 C CA  . VAL D 279 ? 0.9384 0.9384 0.9384 0.0000 0.0000 0.0000 132 VAL R CA  
5792 C C   . VAL D 279 ? 0.9384 0.9384 0.9384 0.0000 0.0000 0.0000 132 VAL R C   
5793 O O   . VAL D 279 ? 0.9384 0.9384 0.9384 0.0000 0.0000 0.0000 132 VAL R O   
5794 C CB  . VAL D 279 ? 0.9384 0.9384 0.9384 0.0000 0.0000 0.0000 132 VAL R CB  
5795 C CG1 . VAL D 279 ? 0.9384 0.9384 0.9384 0.0000 0.0000 0.0000 132 VAL R CG1 
5796 C CG2 . VAL D 279 ? 0.9384 0.9384 0.9384 0.0000 0.0000 0.0000 132 VAL R CG2 
5797 N N   . ARG D 280 ? 1.2160 1.2160 1.2160 0.0000 0.0000 0.0000 133 ARG R N   
5798 C CA  . ARG D 280 ? 1.2160 1.2160 1.2160 0.0000 0.0000 0.0000 133 ARG R CA  
5799 C C   . ARG D 280 ? 1.2160 1.2160 1.2160 0.0000 0.0000 0.0000 133 ARG R C   
5800 O O   . ARG D 280 ? 1.2160 1.2160 1.2160 0.0000 0.0000 0.0000 133 ARG R O   
5808 N N   . PRO D 281 ? 1.2861 1.2861 1.2861 0.0000 0.0000 0.0000 134 PRO R N   
5809 C CA  . PRO D 281 ? 1.2861 1.2861 1.2861 0.0000 0.0000 0.0000 134 PRO R CA  
5810 C C   . PRO D 281 ? 1.2861 1.2861 1.2861 0.0000 0.0000 0.0000 134 PRO R C   
5811 O O   . PRO D 281 ? 1.2861 1.2861 1.2861 0.0000 0.0000 0.0000 134 PRO R O   
5812 C CB  . PRO D 281 ? 1.2861 1.2861 1.2861 0.0000 0.0000 0.0000 134 PRO R CB  
5813 C CG  . PRO D 281 ? 1.2861 1.2861 1.2861 0.0000 0.0000 0.0000 134 PRO R CG  
5814 C CD  . PRO D 281 ? 1.2861 1.2861 1.2861 0.0000 0.0000 0.0000 134 PRO R CD  
5815 N N   . VAL D 282 ? 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 135 VAL R N   
5816 C CA  . VAL D 282 ? 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 135 VAL R CA  
5817 C C   . VAL D 282 ? 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 135 VAL R C   
5818 O O   . VAL D 282 ? 1.2474 1.2474 1.2474 0.0000 0.0000 0.0000 135 VAL R O   
5822 N N   . ALA D 283 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 136 ALA R N   
5823 C CA  . ALA D 283 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 136 ALA R CA  
5824 C C   . ALA D 283 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 136 ALA R C   
5825 O O   . ALA D 283 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 136 ALA R O   
5826 C CB  . ALA D 283 ? 1.3105 1.3105 1.3105 0.0000 0.0000 0.0000 136 ALA R CB  
5827 N N   . ASN D 284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 137 ASN R N   
5828 C CA  . ASN D 284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 137 ASN R CA  
5829 C C   . ASN D 284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 137 ASN R C   
5830 O O   . ASN D 284 ? 1.4335 1.4335 1.4335 0.0000 0.0000 0.0000 137 ASN R O   
5835 N N   . ALA D 285 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 138 ALA R N   
5836 C CA  . ALA D 285 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 138 ALA R CA  
5837 C C   . ALA D 285 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 138 ALA R C   
5838 O O   . ALA D 285 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 138 ALA R O   
5839 C CB  . ALA D 285 ? 1.4884 1.4884 1.4884 0.0000 0.0000 0.0000 138 ALA R CB  
5840 N N   . ARG D 286 ? 1.4580 1.4580 1.4580 0.0000 0.0000 0.0000 139 ARG R N   
5841 C CA  . ARG D 286 ? 1.4580 1.4580 1.4580 0.0000 0.0000 0.0000 139 ARG R CA  
5842 C C   . ARG D 286 ? 1.4580 1.4580 1.4580 0.0000 0.0000 0.0000 139 ARG R C   
5843 O O   . ARG D 286 ? 1.4580 1.4580 1.4580 0.0000 0.0000 0.0000 139 ARG R O   
5851 N N   . LEU D 287 ? 1.4018 1.4018 1.4018 0.0000 0.0000 0.0000 140 LEU R N   
5852 C CA  . LEU D 287 ? 1.4018 1.4018 1.4018 0.0000 0.0000 0.0000 140 LEU R CA  
5853 C C   . LEU D 287 ? 1.4018 1.4018 1.4018 0.0000 0.0000 0.0000 140 LEU R C   
5854 O O   . LEU D 287 ? 1.4018 1.4018 1.4018 0.0000 0.0000 0.0000 140 LEU R O   
5855 C CB  . LEU D 287 ? 1.4018 1.4018 1.4018 0.0000 0.0000 0.0000 140 LEU R CB  
5856 C CG  . LEU D 287 ? 1.4018 1.4018 1.4018 0.0000 0.0000 0.0000 140 LEU R CG  
5857 C CD1 . LEU D 287 ? 1.4018 1.4018 1.4018 0.0000 0.0000 0.0000 140 LEU R CD1 
5858 C CD2 . LEU D 287 ? 1.4018 1.4018 1.4018 0.0000 0.0000 0.0000 140 LEU R CD2 
5859 N N   . ARG D 288 ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 141 ARG R N   
5860 C CA  . ARG D 288 ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 141 ARG R CA  
5861 C C   . ARG D 288 ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 141 ARG R C   
5862 O O   . ARG D 288 ? 1.3445 1.3445 1.3445 0.0000 0.0000 0.0000 141 ARG R O   
5870 N N   . LEU D 289 ? 1.4307 1.4307 1.4307 0.0000 0.0000 0.0000 142 LEU R N   
5871 C CA  . LEU D 289 ? 1.4307 1.4307 1.4307 0.0000 0.0000 0.0000 142 LEU R CA  
5872 C C   . LEU D 289 ? 1.4307 1.4307 1.4307 0.0000 0.0000 0.0000 142 LEU R C   
5873 O O   . LEU D 289 ? 1.4307 1.4307 1.4307 0.0000 0.0000 0.0000 142 LEU R O   
5874 C CB  . LEU D 289 ? 1.4307 1.4307 1.4307 0.0000 0.0000 0.0000 142 LEU R CB  
5875 C CG  . LEU D 289 ? 1.4307 1.4307 1.4307 0.0000 0.0000 0.0000 142 LEU R CG  
5876 C CD1 . LEU D 289 ? 1.4307 1.4307 1.4307 0.0000 0.0000 0.0000 142 LEU R CD1 
5877 C CD2 . LEU D 289 ? 1.4307 1.4307 1.4307 0.0000 0.0000 0.0000 142 LEU R CD2 
5878 N N   . ARG D 290 ? 1.4228 1.4228 1.4228 0.0000 0.0000 0.0000 143 ARG R N   
5879 C CA  . ARG D 290 ? 1.4228 1.4228 1.4228 0.0000 0.0000 0.0000 143 ARG R CA  
5880 C C   . ARG D 290 ? 1.4228 1.4228 1.4228 0.0000 0.0000 0.0000 143 ARG R C   
5881 O O   . ARG D 290 ? 1.4228 1.4228 1.4228 0.0000 0.0000 0.0000 143 ARG R O   
5889 N N   . VAL D 291 ? 1.3649 1.3649 1.3649 0.0000 0.0000 0.0000 144 VAL R N   
5890 C CA  . VAL D 291 ? 1.3649 1.3649 1.3649 0.0000 0.0000 0.0000 144 VAL R CA  
5891 C C   . VAL D 291 ? 1.3649 1.3649 1.3649 0.0000 0.0000 0.0000 144 VAL R C   
5892 O O   . VAL D 291 ? 1.3649 1.3649 1.3649 0.0000 0.0000 0.0000 144 VAL R O   
5893 C CB  . VAL D 291 ? 1.3649 1.3649 1.3649 0.0000 0.0000 0.0000 144 VAL R CB  
5894 C CG1 . VAL D 291 ? 1.3649 1.3649 1.3649 0.0000 0.0000 0.0000 144 VAL R CG1 
5895 C CG2 . VAL D 291 ? 1.3649 1.3649 1.3649 0.0000 0.0000 0.0000 144 VAL R CG2 
5896 N N   . SER D 292 ? 1.2761 1.2761 1.2761 0.0000 0.0000 0.0000 145 SER R N   
5897 C CA  . SER D 292 ? 1.2761 1.2761 1.2761 0.0000 0.0000 0.0000 145 SER R CA  
5898 C C   . SER D 292 ? 1.2761 1.2761 1.2761 0.0000 0.0000 0.0000 145 SER R C   
5899 O O   . SER D 292 ? 1.2761 1.2761 1.2761 0.0000 0.0000 0.0000 145 SER R O   
5900 C CB  . SER D 292 ? 1.2761 1.2761 1.2761 0.0000 0.0000 0.0000 145 SER R CB  
5901 O OG  . SER D 292 ? 1.2761 1.2761 1.2761 0.0000 0.0000 0.0000 145 SER R OG  
5902 N N   . GLY D 293 ? 1.2592 1.2592 1.2592 0.0000 0.0000 0.0000 146 GLY R N   
5903 C CA  . GLY D 293 ? 1.2592 1.2592 1.2592 0.0000 0.0000 0.0000 146 GLY R CA  
5904 C C   . GLY D 293 ? 1.2592 1.2592 1.2592 0.0000 0.0000 0.0000 146 GLY R C   
5905 O O   . GLY D 293 ? 1.2592 1.2592 1.2592 0.0000 0.0000 0.0000 146 GLY R O   
5906 N N   . ALA D 294 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 147 ALA R N   
5907 C CA  . ALA D 294 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 147 ALA R CA  
5908 C C   . ALA D 294 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 147 ALA R C   
5909 O O   . ALA D 294 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 147 ALA R O   
5910 C CB  . ALA D 294 ? 1.0992 1.0992 1.0992 0.0000 0.0000 0.0000 147 ALA R CB  
5911 N N   . VAL D 295 ? 1.0818 1.0818 1.0818 0.0000 0.0000 0.0000 148 VAL R N   
5912 C CA  . VAL D 295 ? 1.0818 1.0818 1.0818 0.0000 0.0000 0.0000 148 VAL R CA  
5913 C C   . VAL D 295 ? 1.0818 1.0818 1.0818 0.0000 0.0000 0.0000 148 VAL R C   
5914 O O   . VAL D 295 ? 1.0818 1.0818 1.0818 0.0000 0.0000 0.0000 148 VAL R O   
5915 C CB  . VAL D 295 ? 1.0818 1.0818 1.0818 0.0000 0.0000 0.0000 148 VAL R CB  
5916 C CG1 . VAL D 295 ? 1.0818 1.0818 1.0818 0.0000 0.0000 0.0000 148 VAL R CG1 
5917 C CG2 . VAL D 295 ? 1.0818 1.0818 1.0818 0.0000 0.0000 0.0000 148 VAL R CG2 
5918 N N   . ALA D 296 ? 1.0352 1.0352 1.0352 0.0000 0.0000 0.0000 149 ALA R N   
5919 C CA  . ALA D 296 ? 1.0352 1.0352 1.0352 0.0000 0.0000 0.0000 149 ALA R CA  
5920 C C   . ALA D 296 ? 1.0352 1.0352 1.0352 0.0000 0.0000 0.0000 149 ALA R C   
5921 O O   . ALA D 296 ? 1.0352 1.0352 1.0352 0.0000 0.0000 0.0000 149 ALA R O   
5922 C CB  . ALA D 296 ? 1.0352 1.0352 1.0352 0.0000 0.0000 0.0000 149 ALA R CB  
5923 N N   . THR D 297 ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 150 THR R N   
5924 C CA  . THR D 297 ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 150 THR R CA  
5925 C C   . THR D 297 ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 150 THR R C   
5926 O O   . THR D 297 ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 150 THR R O   
5927 C CB  . THR D 297 ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 150 THR R CB  
5928 O OG1 . THR D 297 ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 150 THR R OG1 
5929 C CG2 . THR D 297 ? 0.9460 0.9460 0.9460 0.0000 0.0000 0.0000 150 THR R CG2 
5930 N N   . ALA D 298 ? 0.9073 0.9073 0.9073 0.0000 0.0000 0.0000 151 ALA R N   
5931 C CA  . ALA D 298 ? 0.9073 0.9073 0.9073 0.0000 0.0000 0.0000 151 ALA R CA  
5932 C C   . ALA D 298 ? 0.9073 0.9073 0.9073 0.0000 0.0000 0.0000 151 ALA R C   
5933 O O   . ALA D 298 ? 0.9073 0.9073 0.9073 0.0000 0.0000 0.0000 151 ALA R O   
5934 C CB  . ALA D 298 ? 0.9073 0.9073 0.9073 0.0000 0.0000 0.0000 151 ALA R CB  
5935 N N   . VAL D 299 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 152 VAL R N   
5936 C CA  . VAL D 299 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 152 VAL R CA  
5937 C C   . VAL D 299 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 152 VAL R C   
5938 O O   . VAL D 299 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 152 VAL R O   
5939 C CB  . VAL D 299 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 152 VAL R CB  
5940 C CG1 . VAL D 299 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 152 VAL R CG1 
5941 C CG2 . VAL D 299 ? 0.8435 0.8435 0.8435 0.0000 0.0000 0.0000 152 VAL R CG2 
5942 N N   . LEU D 300 ? 0.7668 0.7668 0.7668 0.0000 0.0000 0.0000 153 LEU R N   
5943 C CA  . LEU D 300 ? 0.7668 0.7668 0.7668 0.0000 0.0000 0.0000 153 LEU R CA  
5944 C C   . LEU D 300 ? 0.7668 0.7668 0.7668 0.0000 0.0000 0.0000 153 LEU R C   
5945 O O   . LEU D 300 ? 0.7668 0.7668 0.7668 0.0000 0.0000 0.0000 153 LEU R O   
5946 C CB  . LEU D 300 ? 0.7668 0.7668 0.7668 0.0000 0.0000 0.0000 153 LEU R CB  
5947 C CG  . LEU D 300 ? 0.7668 0.7668 0.7668 0.0000 0.0000 0.0000 153 LEU R CG  
5948 C CD1 . LEU D 300 ? 0.7668 0.7668 0.7668 0.0000 0.0000 0.0000 153 LEU R CD1 
5949 C CD2 . LEU D 300 ? 0.7668 0.7668 0.7668 0.0000 0.0000 0.0000 153 LEU R CD2 
5950 N N   . TRP D 301 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 154 TRP R N   
5951 C CA  . TRP D 301 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 154 TRP R CA  
5952 C C   . TRP D 301 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 154 TRP R C   
5953 O O   . TRP D 301 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 154 TRP R O   
5954 C CB  . TRP D 301 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 154 TRP R CB  
5955 C CG  . TRP D 301 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 154 TRP R CG  
5956 C CD1 . TRP D 301 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 154 TRP R CD1 
5957 C CD2 . TRP D 301 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 154 TRP R CD2 
5958 N NE1 . TRP D 301 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 154 TRP R NE1 
5959 C CE2 . TRP D 301 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 154 TRP R CE2 
5960 C CE3 . TRP D 301 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 154 TRP R CE3 
5961 C CZ2 . TRP D 301 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 154 TRP R CZ2 
5962 C CZ3 . TRP D 301 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 154 TRP R CZ3 
5963 C CH2 . TRP D 301 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 154 TRP R CH2 
5964 N N   . VAL D 302 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 155 VAL R N   
5965 C CA  . VAL D 302 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 155 VAL R CA  
5966 C C   . VAL D 302 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 155 VAL R C   
5967 O O   . VAL D 302 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 155 VAL R O   
5968 C CB  . VAL D 302 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 155 VAL R CB  
5969 C CG1 . VAL D 302 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 155 VAL R CG1 
5970 C CG2 . VAL D 302 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 155 VAL R CG2 
5971 N N   . LEU D 303 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 156 LEU R N   
5972 C CA  . LEU D 303 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 156 LEU R CA  
5973 C C   . LEU D 303 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 156 LEU R C   
5974 O O   . LEU D 303 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 156 LEU R O   
5975 C CB  . LEU D 303 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 156 LEU R CB  
5976 C CG  . LEU D 303 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 156 LEU R CG  
5977 C CD1 . LEU D 303 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 156 LEU R CD1 
5978 C CD2 . LEU D 303 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 156 LEU R CD2 
5979 N N   . ALA D 304 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 157 ALA R N   
5980 C CA  . ALA D 304 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 157 ALA R CA  
5981 C C   . ALA D 304 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 157 ALA R C   
5982 O O   . ALA D 304 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 157 ALA R O   
5983 C CB  . ALA D 304 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 157 ALA R CB  
5984 N N   . ALA D 305 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 158 ALA R N   
5985 C CA  . ALA D 305 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 158 ALA R CA  
5986 C C   . ALA D 305 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 158 ALA R C   
5987 O O   . ALA D 305 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 158 ALA R O   
5988 C CB  . ALA D 305 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 158 ALA R CB  
5989 N N   . LEU D 306 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 159 LEU R N   
5990 C CA  . LEU D 306 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 159 LEU R CA  
5991 C C   . LEU D 306 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 159 LEU R C   
5992 O O   . LEU D 306 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 159 LEU R O   
5993 C CB  . LEU D 306 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 159 LEU R CB  
5994 C CG  . LEU D 306 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 159 LEU R CG  
5995 C CD1 . LEU D 306 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 159 LEU R CD1 
5996 C CD2 . LEU D 306 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 159 LEU R CD2 
5997 N N   . LEU D 307 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 160 LEU R N   
5998 C CA  . LEU D 307 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 160 LEU R CA  
5999 C C   . LEU D 307 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 160 LEU R C   
6000 O O   . LEU D 307 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 160 LEU R O   
6001 C CB  . LEU D 307 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 160 LEU R CB  
6002 C CG  . LEU D 307 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 160 LEU R CG  
6003 C CD1 . LEU D 307 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 160 LEU R CD1 
6004 C CD2 . LEU D 307 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 160 LEU R CD2 
6005 N N   . ALA D 308 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 161 ALA R N   
6006 C CA  . ALA D 308 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 161 ALA R CA  
6007 C C   . ALA D 308 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 161 ALA R C   
6008 O O   . ALA D 308 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 161 ALA R O   
6009 C CB  . ALA D 308 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 161 ALA R CB  
6010 N N   . MET D 309 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 162 MET R N   
6011 C CA  . MET D 309 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 162 MET R CA  
6012 C C   . MET D 309 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 162 MET R C   
6013 O O   . MET D 309 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 162 MET R O   
6014 C CB  . MET D 309 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 162 MET R CB  
6015 C CG  . MET D 309 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 162 MET R CG  
6016 S SD  . MET D 309 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 162 MET R SD  
6017 C CE  . MET D 309 ? 0.7565 0.7565 0.7565 0.0000 0.0000 0.0000 162 MET R CE  
6018 N N   . PRO D 310 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 163 PRO R N   
6019 C CA  . PRO D 310 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 163 PRO R CA  
6020 C C   . PRO D 310 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 163 PRO R C   
6021 O O   . PRO D 310 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 163 PRO R O   
6022 C CB  . PRO D 310 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 163 PRO R CB  
6023 C CG  . PRO D 310 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 163 PRO R CG  
6024 C CD  . PRO D 310 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 163 PRO R CD  
6025 N N   . VAL D 311 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 164 VAL R N   
6026 C CA  . VAL D 311 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 164 VAL R CA  
6027 C C   . VAL D 311 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 164 VAL R C   
6028 O O   . VAL D 311 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 164 VAL R O   
6029 C CB  . VAL D 311 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 164 VAL R CB  
6030 C CG1 . VAL D 311 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 164 VAL R CG1 
6031 C CG2 . VAL D 311 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 164 VAL R CG2 
6032 N N   . MET D 312 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 165 MET R N   
6033 C CA  . MET D 312 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 165 MET R CA  
6034 C C   . MET D 312 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 165 MET R C   
6035 O O   . MET D 312 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 165 MET R O   
6036 C CB  . MET D 312 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 165 MET R CB  
6037 C CG  . MET D 312 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 165 MET R CG  
6038 S SD  . MET D 312 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 165 MET R SD  
6039 C CE  . MET D 312 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 165 MET R CE  
6040 N N   . VAL D 313 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 166 VAL R N   
6041 C CA  . VAL D 313 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 166 VAL R CA  
6042 C C   . VAL D 313 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 166 VAL R C   
6043 O O   . VAL D 313 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 166 VAL R O   
6044 C CB  . VAL D 313 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 166 VAL R CB  
6045 C CG1 . VAL D 313 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 166 VAL R CG1 
6046 C CG2 . VAL D 313 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 166 VAL R CG2 
6047 N N   . LEU D 314 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 167 LEU R N   
6048 C CA  . LEU D 314 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 167 LEU R CA  
6049 C C   . LEU D 314 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 167 LEU R C   
6050 O O   . LEU D 314 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 167 LEU R O   
6051 C CB  . LEU D 314 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 167 LEU R CB  
6052 C CG  . LEU D 314 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 167 LEU R CG  
6053 C CD1 . LEU D 314 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 167 LEU R CD1 
6054 C CD2 . LEU D 314 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 167 LEU R CD2 
6055 N N   . ARG D 315 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 168 ARG R N   
6056 C CA  . ARG D 315 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 168 ARG R CA  
6057 C C   . ARG D 315 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 168 ARG R C   
6058 O O   . ARG D 315 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 168 ARG R O   
6059 C CB  . ARG D 315 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 168 ARG R CB  
6060 C CG  . ARG D 315 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 168 ARG R CG  
6061 C CD  . ARG D 315 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 168 ARG R CD  
6062 N NE  . ARG D 315 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 168 ARG R NE  
6063 C CZ  . ARG D 315 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 168 ARG R CZ  
6064 N NH1 . ARG D 315 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 168 ARG R NH1 
6065 N NH2 . ARG D 315 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 168 ARG R NH2 
6066 N N   . THR D 316 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 169 THR R N   
6067 C CA  . THR D 316 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 169 THR R CA  
6068 C C   . THR D 316 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 169 THR R C   
6069 O O   . THR D 316 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 169 THR R O   
6070 C CB  . THR D 316 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 169 THR R CB  
6071 O OG1 . THR D 316 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 169 THR R OG1 
6072 C CG2 . THR D 316 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 169 THR R CG2 
6073 N N   . THR D 317 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 170 THR R N   
6074 C CA  . THR D 317 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 170 THR R CA  
6075 C C   . THR D 317 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 170 THR R C   
6076 O O   . THR D 317 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 170 THR R O   
6077 C CB  . THR D 317 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 170 THR R CB  
6078 O OG1 . THR D 317 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 170 THR R OG1 
6079 C CG2 . THR D 317 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 170 THR R CG2 
6080 N N   . GLY D 318 ? 0.9131 0.9131 0.9131 0.0000 0.0000 0.0000 171 GLY R N   
6081 C CA  . GLY D 318 ? 0.9131 0.9131 0.9131 0.0000 0.0000 0.0000 171 GLY R CA  
6082 C C   . GLY D 318 ? 0.9131 0.9131 0.9131 0.0000 0.0000 0.0000 171 GLY R C   
6083 O O   . GLY D 318 ? 0.9131 0.9131 0.9131 0.0000 0.0000 0.0000 171 GLY R O   
6084 N N   . ASP D 319 ? 1.1174 1.1174 1.1174 0.0000 0.0000 0.0000 172 ASP R N   
6085 C CA  . ASP D 319 ? 1.1174 1.1174 1.1174 0.0000 0.0000 0.0000 172 ASP R CA  
6086 C C   . ASP D 319 ? 1.1174 1.1174 1.1174 0.0000 0.0000 0.0000 172 ASP R C   
6087 O O   . ASP D 319 ? 1.1174 1.1174 1.1174 0.0000 0.0000 0.0000 172 ASP R O   
6088 C CB  . ASP D 319 ? 1.1174 1.1174 1.1174 0.0000 0.0000 0.0000 172 ASP R CB  
6089 C CG  . ASP D 319 ? 1.1174 1.1174 1.1174 0.0000 0.0000 0.0000 172 ASP R CG  
6090 O OD1 . ASP D 319 ? 1.1174 1.1174 1.1174 0.0000 0.0000 0.0000 172 ASP R OD1 
6091 O OD2 . ASP D 319 ? 1.1174 1.1174 1.1174 0.0000 0.0000 0.0000 172 ASP R OD2 
6092 N N   . LEU D 320 ? 1.0041 1.0041 1.0041 0.0000 0.0000 0.0000 173 LEU R N   
6093 C CA  . LEU D 320 ? 1.0041 1.0041 1.0041 0.0000 0.0000 0.0000 173 LEU R CA  
6094 C C   . LEU D 320 ? 1.0041 1.0041 1.0041 0.0000 0.0000 0.0000 173 LEU R C   
6095 O O   . LEU D 320 ? 1.0041 1.0041 1.0041 0.0000 0.0000 0.0000 173 LEU R O   
6096 C CB  . LEU D 320 ? 1.0041 1.0041 1.0041 0.0000 0.0000 0.0000 173 LEU R CB  
6097 C CG  . LEU D 320 ? 1.0041 1.0041 1.0041 0.0000 0.0000 0.0000 173 LEU R CG  
6098 C CD1 . LEU D 320 ? 1.0041 1.0041 1.0041 0.0000 0.0000 0.0000 173 LEU R CD1 
6099 C CD2 . LEU D 320 ? 1.0041 1.0041 1.0041 0.0000 0.0000 0.0000 173 LEU R CD2 
6100 N N   . GLU D 321 ? 1.1335 1.1335 1.1335 0.0000 0.0000 0.0000 174 GLU R N   
6101 C CA  . GLU D 321 ? 1.1335 1.1335 1.1335 0.0000 0.0000 0.0000 174 GLU R CA  
6102 C C   . GLU D 321 ? 1.1335 1.1335 1.1335 0.0000 0.0000 0.0000 174 GLU R C   
6103 O O   . GLU D 321 ? 1.1335 1.1335 1.1335 0.0000 0.0000 0.0000 174 GLU R O   
6109 N N   . ASN D 322 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 175 ASN R N   
6110 C CA  . ASN D 322 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 175 ASN R CA  
6111 C C   . ASN D 322 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 175 ASN R C   
6112 O O   . ASN D 322 ? 1.1686 1.1686 1.1686 0.0000 0.0000 0.0000 175 ASN R O   
6117 N N   . THR D 323 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 176 THR R N   
6118 C CA  . THR D 323 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 176 THR R CA  
6119 C C   . THR D 323 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 176 THR R C   
6120 O O   . THR D 323 ? 1.1707 1.1707 1.1707 0.0000 0.0000 0.0000 176 THR R O   
6124 N N   . THR D 324 ? 1.1009 1.1009 1.1009 0.0000 0.0000 0.0000 177 THR R N   
6125 C CA  . THR D 324 ? 1.1009 1.1009 1.1009 0.0000 0.0000 0.0000 177 THR R CA  
6126 C C   . THR D 324 ? 1.1009 1.1009 1.1009 0.0000 0.0000 0.0000 177 THR R C   
6127 O O   . THR D 324 ? 1.1009 1.1009 1.1009 0.0000 0.0000 0.0000 177 THR R O   
6131 N N   . LYS D 325 ? 1.0550 1.0550 1.0550 0.0000 0.0000 0.0000 178 LYS R N   
6132 C CA  . LYS D 325 ? 1.0550 1.0550 1.0550 0.0000 0.0000 0.0000 178 LYS R CA  
6133 C C   . LYS D 325 ? 1.0550 1.0550 1.0550 0.0000 0.0000 0.0000 178 LYS R C   
6134 O O   . LYS D 325 ? 1.0550 1.0550 1.0550 0.0000 0.0000 0.0000 178 LYS R O   
6140 N N   . VAL D 326 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 179 VAL R N   
6141 C CA  . VAL D 326 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 179 VAL R CA  
6142 C C   . VAL D 326 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 179 VAL R C   
6143 O O   . VAL D 326 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 179 VAL R O   
6144 C CB  . VAL D 326 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 179 VAL R CB  
6145 C CG1 . VAL D 326 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 179 VAL R CG1 
6146 C CG2 . VAL D 326 ? 0.7470 0.7470 0.7470 0.0000 0.0000 0.0000 179 VAL R CG2 
6147 N N   . GLN D 327 ? 0.8401 0.8401 0.8401 0.0000 0.0000 0.0000 180 GLN R N   
6148 C CA  . GLN D 327 ? 0.8401 0.8401 0.8401 0.0000 0.0000 0.0000 180 GLN R CA  
6149 C C   . GLN D 327 ? 0.8401 0.8401 0.8401 0.0000 0.0000 0.0000 180 GLN R C   
6150 O O   . GLN D 327 ? 0.8401 0.8401 0.8401 0.0000 0.0000 0.0000 180 GLN R O   
6156 N N   . CYS D 328 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 181 CYS R N   
6157 C CA  . CYS D 328 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 181 CYS R CA  
6158 C C   . CYS D 328 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 181 CYS R C   
6159 O O   . CYS D 328 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 181 CYS R O   
6160 C CB  . CYS D 328 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 181 CYS R CB  
6161 S SG  . CYS D 328 ? 0.7541 0.7541 0.7541 0.0000 0.0000 0.0000 181 CYS R SG  
6162 N N   . TYR D 329 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 182 TYR R N   
6163 C CA  . TYR D 329 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 182 TYR R CA  
6164 C C   . TYR D 329 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 182 TYR R C   
6165 O O   . TYR D 329 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 182 TYR R O   
6166 C CB  . TYR D 329 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 182 TYR R CB  
6167 C CG  . TYR D 329 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 182 TYR R CG  
6168 C CD1 . TYR D 329 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 182 TYR R CD1 
6169 C CD2 . TYR D 329 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 182 TYR R CD2 
6170 C CE1 . TYR D 329 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 182 TYR R CE1 
6171 C CE2 . TYR D 329 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 182 TYR R CE2 
6172 C CZ  . TYR D 329 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 182 TYR R CZ  
6173 O OH  . TYR D 329 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 182 TYR R OH  
6174 N N   . MET D 330 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 183 MET R N   
6175 C CA  . MET D 330 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 183 MET R CA  
6176 C C   . MET D 330 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 183 MET R C   
6177 O O   . MET D 330 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 183 MET R O   
6178 C CB  . MET D 330 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 183 MET R CB  
6179 C CG  . MET D 330 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 183 MET R CG  
6180 S SD  . MET D 330 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 183 MET R SD  
6181 C CE  . MET D 330 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 183 MET R CE  
6182 N N   . ASP D 331 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 184 ASP R N   
6183 C CA  . ASP D 331 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 184 ASP R CA  
6184 C C   . ASP D 331 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 184 ASP R C   
6185 O O   . ASP D 331 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 184 ASP R O   
6186 C CB  . ASP D 331 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 184 ASP R CB  
6187 C CG  . ASP D 331 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 184 ASP R CG  
6188 O OD1 . ASP D 331 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 184 ASP R OD1 
6189 O OD2 . ASP D 331 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 184 ASP R OD2 
6190 N N   . TYR D 332 ? 0.7791 0.7791 0.7791 0.0000 0.0000 0.0000 185 TYR R N   
6191 C CA  . TYR D 332 ? 0.7791 0.7791 0.7791 0.0000 0.0000 0.0000 185 TYR R CA  
6192 C C   . TYR D 332 ? 0.7791 0.7791 0.7791 0.0000 0.0000 0.0000 185 TYR R C   
6193 O O   . TYR D 332 ? 0.7791 0.7791 0.7791 0.0000 0.0000 0.0000 185 TYR R O   
6194 C CB  . TYR D 332 ? 0.7791 0.7791 0.7791 0.0000 0.0000 0.0000 185 TYR R CB  
6195 C CG  . TYR D 332 ? 0.7791 0.7791 0.7791 0.0000 0.0000 0.0000 185 TYR R CG  
6196 C CD1 . TYR D 332 ? 0.7791 0.7791 0.7791 0.0000 0.0000 0.0000 185 TYR R CD1 
6197 C CD2 . TYR D 332 ? 0.7791 0.7791 0.7791 0.0000 0.0000 0.0000 185 TYR R CD2 
6198 C CE1 . TYR D 332 ? 0.7791 0.7791 0.7791 0.0000 0.0000 0.0000 185 TYR R CE1 
6199 C CE2 . TYR D 332 ? 0.7791 0.7791 0.7791 0.0000 0.0000 0.0000 185 TYR R CE2 
6200 C CZ  . TYR D 332 ? 0.7791 0.7791 0.7791 0.0000 0.0000 0.0000 185 TYR R CZ  
6201 O OH  . TYR D 332 ? 0.7791 0.7791 0.7791 0.0000 0.0000 0.0000 185 TYR R OH  
6202 N N   . SER D 333 ? 0.8773 0.8773 0.8773 0.0000 0.0000 0.0000 186 SER R N   
6203 C CA  . SER D 333 ? 0.8773 0.8773 0.8773 0.0000 0.0000 0.0000 186 SER R CA  
6204 C C   . SER D 333 ? 0.8773 0.8773 0.8773 0.0000 0.0000 0.0000 186 SER R C   
6205 O O   . SER D 333 ? 0.8773 0.8773 0.8773 0.0000 0.0000 0.0000 186 SER R O   
6206 C CB  . SER D 333 ? 0.8773 0.8773 0.8773 0.0000 0.0000 0.0000 186 SER R CB  
6207 O OG  . SER D 333 ? 0.8773 0.8773 0.8773 0.0000 0.0000 0.0000 186 SER R OG  
6208 N N   . MET D 334 ? 0.8333 0.8333 0.8333 0.0000 0.0000 0.0000 187 MET R N   
6209 C CA  . MET D 334 ? 0.8333 0.8333 0.8333 0.0000 0.0000 0.0000 187 MET R CA  
6210 C C   . MET D 334 ? 0.8333 0.8333 0.8333 0.0000 0.0000 0.0000 187 MET R C   
6211 O O   . MET D 334 ? 0.8333 0.8333 0.8333 0.0000 0.0000 0.0000 187 MET R O   
6212 C CB  . MET D 334 ? 0.8333 0.8333 0.8333 0.0000 0.0000 0.0000 187 MET R CB  
6213 C CG  . MET D 334 ? 0.8333 0.8333 0.8333 0.0000 0.0000 0.0000 187 MET R CG  
6214 S SD  . MET D 334 ? 0.8333 0.8333 0.8333 0.0000 0.0000 0.0000 187 MET R SD  
6215 C CE  . MET D 334 ? 0.8333 0.8333 0.8333 0.0000 0.0000 0.0000 187 MET R CE  
6216 N N   . VAL D 335 ? 0.7673 0.7673 0.7673 0.0000 0.0000 0.0000 188 VAL R N   
6217 C CA  . VAL D 335 ? 0.7673 0.7673 0.7673 0.0000 0.0000 0.0000 188 VAL R CA  
6218 C C   . VAL D 335 ? 0.7673 0.7673 0.7673 0.0000 0.0000 0.0000 188 VAL R C   
6219 O O   . VAL D 335 ? 0.7673 0.7673 0.7673 0.0000 0.0000 0.0000 188 VAL R O   
6220 C CB  . VAL D 335 ? 0.7673 0.7673 0.7673 0.0000 0.0000 0.0000 188 VAL R CB  
6221 C CG1 . VAL D 335 ? 0.7673 0.7673 0.7673 0.0000 0.0000 0.0000 188 VAL R CG1 
6222 C CG2 . VAL D 335 ? 0.7673 0.7673 0.7673 0.0000 0.0000 0.0000 188 VAL R CG2 
6223 N N   . ALA D 336 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 189 ALA R N   
6224 C CA  . ALA D 336 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 189 ALA R CA  
6225 C C   . ALA D 336 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 189 ALA R C   
6226 O O   . ALA D 336 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 189 ALA R O   
6227 C CB  . ALA D 336 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 189 ALA R CB  
6228 N N   . THR D 337 ? 0.8811 0.8811 0.8811 0.0000 0.0000 0.0000 190 THR R N   
6229 C CA  . THR D 337 ? 0.8811 0.8811 0.8811 0.0000 0.0000 0.0000 190 THR R CA  
6230 C C   . THR D 337 ? 0.8811 0.8811 0.8811 0.0000 0.0000 0.0000 190 THR R C   
6231 O O   . THR D 337 ? 0.8811 0.8811 0.8811 0.0000 0.0000 0.0000 190 THR R O   
6232 C CB  . THR D 337 ? 0.8811 0.8811 0.8811 0.0000 0.0000 0.0000 190 THR R CB  
6233 O OG1 . THR D 337 ? 0.8811 0.8811 0.8811 0.0000 0.0000 0.0000 190 THR R OG1 
6234 C CG2 . THR D 337 ? 0.8811 0.8811 0.8811 0.0000 0.0000 0.0000 190 THR R CG2 
6235 N N   . VAL D 338 ? 0.8747 0.8747 0.8747 0.0000 0.0000 0.0000 191 VAL R N   
6236 C CA  . VAL D 338 ? 0.8747 0.8747 0.8747 0.0000 0.0000 0.0000 191 VAL R CA  
6237 C C   . VAL D 338 ? 0.8747 0.8747 0.8747 0.0000 0.0000 0.0000 191 VAL R C   
6238 O O   . VAL D 338 ? 0.8747 0.8747 0.8747 0.0000 0.0000 0.0000 191 VAL R O   
6242 N N   . SER D 339 ? 0.9321 0.9321 0.9321 0.0000 0.0000 0.0000 192 SER R N   
6243 C CA  . SER D 339 ? 0.9321 0.9321 0.9321 0.0000 0.0000 0.0000 192 SER R CA  
6244 C C   . SER D 339 ? 0.9321 0.9321 0.9321 0.0000 0.0000 0.0000 192 SER R C   
6245 O O   . SER D 339 ? 0.9321 0.9321 0.9321 0.0000 0.0000 0.0000 192 SER R O   
6246 C CB  . SER D 339 ? 0.9321 0.9321 0.9321 0.0000 0.0000 0.0000 192 SER R CB  
6247 O OG  . SER D 339 ? 0.9321 0.9321 0.9321 0.0000 0.0000 0.0000 192 SER R OG  
6248 N N   . SER D 340 ? 0.9586 0.9586 0.9586 0.0000 0.0000 0.0000 193 SER R N   
6249 C CA  . SER D 340 ? 0.9586 0.9586 0.9586 0.0000 0.0000 0.0000 193 SER R CA  
6250 C C   . SER D 340 ? 0.9586 0.9586 0.9586 0.0000 0.0000 0.0000 193 SER R C   
6251 O O   . SER D 340 ? 0.9586 0.9586 0.9586 0.0000 0.0000 0.0000 193 SER R O   
6252 C CB  . SER D 340 ? 0.9586 0.9586 0.9586 0.0000 0.0000 0.0000 193 SER R CB  
6253 O OG  . SER D 340 ? 0.9586 0.9586 0.9586 0.0000 0.0000 0.0000 193 SER R OG  
6254 N N   . GLU D 341 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 194 GLU R N   
6255 C CA  . GLU D 341 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 194 GLU R CA  
6256 C C   . GLU D 341 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 194 GLU R C   
6257 O O   . GLU D 341 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 194 GLU R O   
6258 C CB  . GLU D 341 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 194 GLU R CB  
6259 C CG  . GLU D 341 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 194 GLU R CG  
6260 C CD  . GLU D 341 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 194 GLU R CD  
6261 O OE1 . GLU D 341 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 194 GLU R OE1 
6262 O OE2 . GLU D 341 ? 0.8372 0.8372 0.8372 0.0000 0.0000 0.0000 194 GLU R OE2 
6263 N N   . TRP D 342 ? 0.8843 0.8843 0.8843 0.0000 0.0000 0.0000 195 TRP R N   
6264 C CA  . TRP D 342 ? 0.8843 0.8843 0.8843 0.0000 0.0000 0.0000 195 TRP R CA  
6265 C C   . TRP D 342 ? 0.8843 0.8843 0.8843 0.0000 0.0000 0.0000 195 TRP R C   
6266 O O   . TRP D 342 ? 0.8843 0.8843 0.8843 0.0000 0.0000 0.0000 195 TRP R O   
6267 C CB  . TRP D 342 ? 0.8843 0.8843 0.8843 0.0000 0.0000 0.0000 195 TRP R CB  
6268 C CG  . TRP D 342 ? 0.8843 0.8843 0.8843 0.0000 0.0000 0.0000 195 TRP R CG  
6269 C CD1 . TRP D 342 ? 0.8843 0.8843 0.8843 0.0000 0.0000 0.0000 195 TRP R CD1 
6270 C CD2 . TRP D 342 ? 0.8843 0.8843 0.8843 0.0000 0.0000 0.0000 195 TRP R CD2 
6271 N NE1 . TRP D 342 ? 0.8843 0.8843 0.8843 0.0000 0.0000 0.0000 195 TRP R NE1 
6272 C CE2 . TRP D 342 ? 0.8843 0.8843 0.8843 0.0000 0.0000 0.0000 195 TRP R CE2 
6273 C CE3 . TRP D 342 ? 0.8843 0.8843 0.8843 0.0000 0.0000 0.0000 195 TRP R CE3 
6274 C CZ2 . TRP D 342 ? 0.8843 0.8843 0.8843 0.0000 0.0000 0.0000 195 TRP R CZ2 
6275 C CZ3 . TRP D 342 ? 0.8843 0.8843 0.8843 0.0000 0.0000 0.0000 195 TRP R CZ3 
6276 C CH2 . TRP D 342 ? 0.8843 0.8843 0.8843 0.0000 0.0000 0.0000 195 TRP R CH2 
6277 N N   . ALA D 343 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 196 ALA R N   
6278 C CA  . ALA D 343 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 196 ALA R CA  
6279 C C   . ALA D 343 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 196 ALA R C   
6280 O O   . ALA D 343 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 196 ALA R O   
6281 C CB  . ALA D 343 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 196 ALA R CB  
6282 N N   . TRP D 344 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 197 TRP R N   
6283 C CA  . TRP D 344 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 197 TRP R CA  
6284 C C   . TRP D 344 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 197 TRP R C   
6285 O O   . TRP D 344 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 197 TRP R O   
6286 C CB  . TRP D 344 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 197 TRP R CB  
6287 C CG  . TRP D 344 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 197 TRP R CG  
6288 C CD1 . TRP D 344 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 197 TRP R CD1 
6289 C CD2 . TRP D 344 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 197 TRP R CD2 
6290 N NE1 . TRP D 344 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 197 TRP R NE1 
6291 C CE2 . TRP D 344 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 197 TRP R CE2 
6292 C CE3 . TRP D 344 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 197 TRP R CE3 
6293 C CZ2 . TRP D 344 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 197 TRP R CZ2 
6294 C CZ3 . TRP D 344 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 197 TRP R CZ3 
6295 C CH2 . TRP D 344 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 197 TRP R CH2 
6296 N N   . GLU D 345 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 198 GLU R N   
6297 C CA  . GLU D 345 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 198 GLU R CA  
6298 C C   . GLU D 345 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 198 GLU R C   
6299 O O   . GLU D 345 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 198 GLU R O   
6300 C CB  . GLU D 345 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 198 GLU R CB  
6301 C CG  . GLU D 345 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 198 GLU R CG  
6302 C CD  . GLU D 345 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 198 GLU R CD  
6303 O OE1 . GLU D 345 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 198 GLU R OE1 
6304 O OE2 . GLU D 345 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 198 GLU R OE2 
6305 N N   . VAL D 346 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 199 VAL R N   
6306 C CA  . VAL D 346 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 199 VAL R CA  
6307 C C   . VAL D 346 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 199 VAL R C   
6308 O O   . VAL D 346 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 199 VAL R O   
6309 C CB  . VAL D 346 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 199 VAL R CB  
6310 C CG1 . VAL D 346 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 199 VAL R CG1 
6311 C CG2 . VAL D 346 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 199 VAL R CG2 
6312 N N   . GLY D 347 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 200 GLY R N   
6313 C CA  . GLY D 347 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 200 GLY R CA  
6314 C C   . GLY D 347 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 200 GLY R C   
6315 O O   . GLY D 347 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 200 GLY R O   
6316 N N   . LEU D 348 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 201 LEU R N   
6317 C CA  . LEU D 348 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 201 LEU R CA  
6318 C C   . LEU D 348 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 201 LEU R C   
6319 O O   . LEU D 348 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 201 LEU R O   
6320 C CB  . LEU D 348 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 201 LEU R CB  
6321 C CG  . LEU D 348 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 201 LEU R CG  
6322 C CD1 . LEU D 348 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 201 LEU R CD1 
6323 C CD2 . LEU D 348 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 201 LEU R CD2 
6324 N N   . GLY D 349 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 202 GLY R N   
6325 C CA  . GLY D 349 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 202 GLY R CA  
6326 C C   . GLY D 349 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 202 GLY R C   
6327 O O   . GLY D 349 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 202 GLY R O   
6328 N N   . VAL D 350 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 203 VAL R N   
6329 C CA  . VAL D 350 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 203 VAL R CA  
6330 C C   . VAL D 350 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 203 VAL R C   
6331 O O   . VAL D 350 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 203 VAL R O   
6332 C CB  . VAL D 350 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 203 VAL R CB  
6333 C CG1 . VAL D 350 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 203 VAL R CG1 
6334 C CG2 . VAL D 350 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 203 VAL R CG2 
6335 N N   . SER D 351 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 204 SER R N   
6336 C CA  . SER D 351 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 204 SER R CA  
6337 C C   . SER D 351 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 204 SER R C   
6338 O O   . SER D 351 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 204 SER R O   
6339 C CB  . SER D 351 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 204 SER R CB  
6340 O OG  . SER D 351 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 204 SER R OG  
6341 N N   . SER D 352 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 205 SER R N   
6342 C CA  . SER D 352 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 205 SER R CA  
6343 C C   . SER D 352 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 205 SER R C   
6344 O O   . SER D 352 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 205 SER R O   
6345 C CB  . SER D 352 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 205 SER R CB  
6346 O OG  . SER D 352 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 205 SER R OG  
6347 N N   . THR D 353 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 206 THR R N   
6348 C CA  . THR D 353 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 206 THR R CA  
6349 C C   . THR D 353 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 206 THR R C   
6350 O O   . THR D 353 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 206 THR R O   
6351 C CB  . THR D 353 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 206 THR R CB  
6352 O OG1 . THR D 353 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 206 THR R OG1 
6353 C CG2 . THR D 353 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 206 THR R CG2 
6354 N N   . THR D 354 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 207 THR R N   
6355 C CA  . THR D 354 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 207 THR R CA  
6356 C C   . THR D 354 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 207 THR R C   
6357 O O   . THR D 354 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 207 THR R O   
6358 C CB  . THR D 354 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 207 THR R CB  
6359 O OG1 . THR D 354 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 207 THR R OG1 
6360 C CG2 . THR D 354 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 207 THR R CG2 
6361 N N   . VAL D 355 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 208 VAL R N   
6362 C CA  . VAL D 355 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 208 VAL R CA  
6363 C C   . VAL D 355 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 208 VAL R C   
6364 O O   . VAL D 355 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 208 VAL R O   
6365 C CB  . VAL D 355 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 208 VAL R CB  
6366 C CG1 . VAL D 355 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 208 VAL R CG1 
6367 C CG2 . VAL D 355 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 208 VAL R CG2 
6368 N N   . GLY D 356 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 209 GLY R N   
6369 C CA  . GLY D 356 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 209 GLY R CA  
6370 C C   . GLY D 356 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 209 GLY R C   
6371 O O   . GLY D 356 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 209 GLY R O   
6372 N N   . PHE D 357 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 210 PHE R N   
6373 C CA  . PHE D 357 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 210 PHE R CA  
6374 C C   . PHE D 357 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 210 PHE R C   
6375 O O   . PHE D 357 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 210 PHE R O   
6376 C CB  . PHE D 357 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 210 PHE R CB  
6377 C CG  . PHE D 357 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 210 PHE R CG  
6378 C CD1 . PHE D 357 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 210 PHE R CD1 
6379 C CD2 . PHE D 357 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 210 PHE R CD2 
6380 C CE1 . PHE D 357 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 210 PHE R CE1 
6381 C CE2 . PHE D 357 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 210 PHE R CE2 
6382 C CZ  . PHE D 357 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 210 PHE R CZ  
6383 N N   . VAL D 358 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 211 VAL R N   
6384 C CA  . VAL D 358 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 211 VAL R CA  
6385 C C   . VAL D 358 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 211 VAL R C   
6386 O O   . VAL D 358 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 211 VAL R O   
6387 C CB  . VAL D 358 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 211 VAL R CB  
6388 C CG1 . VAL D 358 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 211 VAL R CG1 
6389 C CG2 . VAL D 358 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 211 VAL R CG2 
6390 N N   . VAL D 359 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 212 VAL R N   
6391 C CA  . VAL D 359 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 212 VAL R CA  
6392 C C   . VAL D 359 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 212 VAL R C   
6393 O O   . VAL D 359 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 212 VAL R O   
6394 C CB  . VAL D 359 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 212 VAL R CB  
6395 C CG1 . VAL D 359 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 212 VAL R CG1 
6396 C CG2 . VAL D 359 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 212 VAL R CG2 
6397 N N   . PRO D 360 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 213 PRO R N   
6398 C CA  . PRO D 360 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 213 PRO R CA  
6399 C C   . PRO D 360 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 213 PRO R C   
6400 O O   . PRO D 360 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 213 PRO R O   
6401 C CB  . PRO D 360 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 213 PRO R CB  
6402 C CG  . PRO D 360 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 213 PRO R CG  
6403 C CD  . PRO D 360 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 213 PRO R CD  
6404 N N   . PHE D 361 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 214 PHE R N   
6405 C CA  . PHE D 361 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 214 PHE R CA  
6406 C C   . PHE D 361 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 214 PHE R C   
6407 O O   . PHE D 361 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 214 PHE R O   
6408 C CB  . PHE D 361 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 214 PHE R CB  
6409 C CG  . PHE D 361 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 214 PHE R CG  
6410 C CD1 . PHE D 361 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 214 PHE R CD1 
6411 C CD2 . PHE D 361 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 214 PHE R CD2 
6412 C CE1 . PHE D 361 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 214 PHE R CE1 
6413 C CE2 . PHE D 361 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 214 PHE R CE2 
6414 C CZ  . PHE D 361 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 214 PHE R CZ  
6415 N N   . THR D 362 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 215 THR R N   
6416 C CA  . THR D 362 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 215 THR R CA  
6417 C C   . THR D 362 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 215 THR R C   
6418 O O   . THR D 362 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 215 THR R O   
6419 C CB  . THR D 362 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 215 THR R CB  
6420 O OG1 . THR D 362 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 215 THR R OG1 
6421 C CG2 . THR D 362 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 215 THR R CG2 
6422 N N   . ILE D 363 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 216 ILE R N   
6423 C CA  . ILE D 363 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 216 ILE R CA  
6424 C C   . ILE D 363 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 216 ILE R C   
6425 O O   . ILE D 363 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 216 ILE R O   
6426 C CB  . ILE D 363 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 216 ILE R CB  
6427 C CG1 . ILE D 363 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 216 ILE R CG1 
6428 C CG2 . ILE D 363 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 216 ILE R CG2 
6429 C CD1 . ILE D 363 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 216 ILE R CD1 
6430 N N   . MET D 364 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 217 MET R N   
6431 C CA  . MET D 364 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 217 MET R CA  
6432 C C   . MET D 364 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 217 MET R C   
6433 O O   . MET D 364 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 217 MET R O   
6434 C CB  . MET D 364 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 217 MET R CB  
6435 C CG  . MET D 364 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 217 MET R CG  
6436 S SD  . MET D 364 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 217 MET R SD  
6437 C CE  . MET D 364 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 217 MET R CE  
6438 N N   . LEU D 365 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 218 LEU R N   
6439 C CA  . LEU D 365 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 218 LEU R CA  
6440 C C   . LEU D 365 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 218 LEU R C   
6441 O O   . LEU D 365 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 218 LEU R O   
6446 N N   . THR D 366 ? 0.7684 0.7684 0.7684 0.0000 0.0000 0.0000 219 THR R N   
6447 C CA  . THR D 366 ? 0.7684 0.7684 0.7684 0.0000 0.0000 0.0000 219 THR R CA  
6448 C C   . THR D 366 ? 0.7684 0.7684 0.7684 0.0000 0.0000 0.0000 219 THR R C   
6449 O O   . THR D 366 ? 0.7684 0.7684 0.7684 0.0000 0.0000 0.0000 219 THR R O   
6450 C CB  . THR D 366 ? 0.7684 0.7684 0.7684 0.0000 0.0000 0.0000 219 THR R CB  
6451 O OG1 . THR D 366 ? 0.7684 0.7684 0.7684 0.0000 0.0000 0.0000 219 THR R OG1 
6452 C CG2 . THR D 366 ? 0.7684 0.7684 0.7684 0.0000 0.0000 0.0000 219 THR R CG2 
6453 N N   . CYS D 367 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 220 CYS R N   
6454 C CA  . CYS D 367 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 220 CYS R CA  
6455 C C   . CYS D 367 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 220 CYS R C   
6456 O O   . CYS D 367 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 220 CYS R O   
6457 C CB  . CYS D 367 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 220 CYS R CB  
6458 S SG  . CYS D 367 ? 0.7718 0.7718 0.7718 0.0000 0.0000 0.0000 220 CYS R SG  
6459 N N   . TYR D 368 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 221 TYR R N   
6460 C CA  . TYR D 368 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 221 TYR R CA  
6461 C C   . TYR D 368 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 221 TYR R C   
6462 O O   . TYR D 368 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 221 TYR R O   
6463 C CB  . TYR D 368 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 221 TYR R CB  
6464 C CG  . TYR D 368 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 221 TYR R CG  
6465 C CD1 . TYR D 368 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 221 TYR R CD1 
6466 C CD2 . TYR D 368 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 221 TYR R CD2 
6467 C CE1 . TYR D 368 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 221 TYR R CE1 
6468 C CE2 . TYR D 368 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 221 TYR R CE2 
6469 C CZ  . TYR D 368 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 221 TYR R CZ  
6470 O OH  . TYR D 368 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 221 TYR R OH  
6471 N N   . PHE D 369 ? 0.7688 0.7688 0.7688 0.0000 0.0000 0.0000 222 PHE R N   
6472 C CA  . PHE D 369 ? 0.7688 0.7688 0.7688 0.0000 0.0000 0.0000 222 PHE R CA  
6473 C C   . PHE D 369 ? 0.7688 0.7688 0.7688 0.0000 0.0000 0.0000 222 PHE R C   
6474 O O   . PHE D 369 ? 0.7688 0.7688 0.7688 0.0000 0.0000 0.0000 222 PHE R O   
6475 C CB  . PHE D 369 ? 0.7688 0.7688 0.7688 0.0000 0.0000 0.0000 222 PHE R CB  
6476 C CG  . PHE D 369 ? 0.7688 0.7688 0.7688 0.0000 0.0000 0.0000 222 PHE R CG  
6477 C CD1 . PHE D 369 ? 0.7688 0.7688 0.7688 0.0000 0.0000 0.0000 222 PHE R CD1 
6478 C CD2 . PHE D 369 ? 0.7688 0.7688 0.7688 0.0000 0.0000 0.0000 222 PHE R CD2 
6479 C CE1 . PHE D 369 ? 0.7688 0.7688 0.7688 0.0000 0.0000 0.0000 222 PHE R CE1 
6480 C CE2 . PHE D 369 ? 0.7688 0.7688 0.7688 0.0000 0.0000 0.0000 222 PHE R CE2 
6481 C CZ  . PHE D 369 ? 0.7688 0.7688 0.7688 0.0000 0.0000 0.0000 222 PHE R CZ  
6482 N N   . PHE D 370 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 223 PHE R N   
6483 C CA  . PHE D 370 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 223 PHE R CA  
6484 C C   . PHE D 370 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 223 PHE R C   
6485 O O   . PHE D 370 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 223 PHE R O   
6486 C CB  . PHE D 370 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 223 PHE R CB  
6487 C CG  . PHE D 370 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 223 PHE R CG  
6488 C CD1 . PHE D 370 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 223 PHE R CD1 
6489 C CD2 . PHE D 370 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 223 PHE R CD2 
6490 C CE1 . PHE D 370 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 223 PHE R CE1 
6491 C CE2 . PHE D 370 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 223 PHE R CE2 
6492 C CZ  . PHE D 370 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 223 PHE R CZ  
6493 N N   . ILE D 371 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 224 ILE R N   
6494 C CA  . ILE D 371 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 224 ILE R CA  
6495 C C   . ILE D 371 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 224 ILE R C   
6496 O O   . ILE D 371 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 224 ILE R O   
6497 C CB  . ILE D 371 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 224 ILE R CB  
6498 C CG1 . ILE D 371 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 224 ILE R CG1 
6499 C CG2 . ILE D 371 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 224 ILE R CG2 
6500 C CD1 . ILE D 371 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 224 ILE R CD1 
6501 N N   . ALA D 372 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 225 ALA R N   
6502 C CA  . ALA D 372 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 225 ALA R CA  
6503 C C   . ALA D 372 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 225 ALA R C   
6504 O O   . ALA D 372 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 225 ALA R O   
6505 C CB  . ALA D 372 ? 0.8310 0.8310 0.8310 0.0000 0.0000 0.0000 225 ALA R CB  
6506 N N   . GLN D 373 ? 0.8533 0.8533 0.8533 0.0000 0.0000 0.0000 226 GLN R N   
6507 C CA  . GLN D 373 ? 0.8533 0.8533 0.8533 0.0000 0.0000 0.0000 226 GLN R CA  
6508 C C   . GLN D 373 ? 0.8533 0.8533 0.8533 0.0000 0.0000 0.0000 226 GLN R C   
6509 O O   . GLN D 373 ? 0.8533 0.8533 0.8533 0.0000 0.0000 0.0000 226 GLN R O   
6510 C CB  . GLN D 373 ? 0.8533 0.8533 0.8533 0.0000 0.0000 0.0000 226 GLN R CB  
6511 C CG  . GLN D 373 ? 0.8533 0.8533 0.8533 0.0000 0.0000 0.0000 226 GLN R CG  
6512 C CD  . GLN D 373 ? 0.8533 0.8533 0.8533 0.0000 0.0000 0.0000 226 GLN R CD  
6513 O OE1 . GLN D 373 ? 0.8533 0.8533 0.8533 0.0000 0.0000 0.0000 226 GLN R OE1 
6514 N NE2 . GLN D 373 ? 0.8533 0.8533 0.8533 0.0000 0.0000 0.0000 226 GLN R NE2 
6515 N N   . THR D 374 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 227 THR R N   
6516 C CA  . THR D 374 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 227 THR R CA  
6517 C C   . THR D 374 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 227 THR R C   
6518 O O   . THR D 374 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 227 THR R O   
6519 C CB  . THR D 374 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 227 THR R CB  
6520 O OG1 . THR D 374 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 227 THR R OG1 
6521 C CG2 . THR D 374 ? 0.8299 0.8299 0.8299 0.0000 0.0000 0.0000 227 THR R CG2 
6522 N N   . ILE D 375 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 228 ILE R N   
6523 C CA  . ILE D 375 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 228 ILE R CA  
6524 C C   . ILE D 375 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 228 ILE R C   
6525 O O   . ILE D 375 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 228 ILE R O   
6526 C CB  . ILE D 375 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 228 ILE R CB  
6527 C CG1 . ILE D 375 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 228 ILE R CG1 
6528 C CG2 . ILE D 375 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 228 ILE R CG2 
6529 C CD1 . ILE D 375 ? 0.8791 0.8791 0.8791 0.0000 0.0000 0.0000 228 ILE R CD1 
6530 N N   . ALA D 376 ? 1.0175 1.0175 1.0175 0.0000 0.0000 0.0000 229 ALA R N   
6531 C CA  . ALA D 376 ? 1.0175 1.0175 1.0175 0.0000 0.0000 0.0000 229 ALA R CA  
6532 C C   . ALA D 376 ? 1.0175 1.0175 1.0175 0.0000 0.0000 0.0000 229 ALA R C   
6533 O O   . ALA D 376 ? 1.0175 1.0175 1.0175 0.0000 0.0000 0.0000 229 ALA R O   
6534 C CB  . ALA D 376 ? 1.0175 1.0175 1.0175 0.0000 0.0000 0.0000 229 ALA R CB  
6649 N N   . ARG D 390 ? 1.3161 1.3161 1.3161 0.0000 0.0000 0.0000 243 ARG R N   
6650 C CA  . ARG D 390 ? 1.3161 1.3161 1.3161 0.0000 0.0000 0.0000 243 ARG R CA  
6651 C C   . ARG D 390 ? 1.3161 1.3161 1.3161 0.0000 0.0000 0.0000 243 ARG R C   
6652 O O   . ARG D 390 ? 1.3161 1.3161 1.3161 0.0000 0.0000 0.0000 243 ARG R O   
6660 N N   . ARG D 391 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 244 ARG R N   
6661 C CA  . ARG D 391 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 244 ARG R CA  
6662 C C   . ARG D 391 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 244 ARG R C   
6663 O O   . ARG D 391 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 244 ARG R O   
6664 C CB  . ARG D 391 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 244 ARG R CB  
6665 C CG  . ARG D 391 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 244 ARG R CG  
6666 C CD  . ARG D 391 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 244 ARG R CD  
6667 N NE  . ARG D 391 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 244 ARG R NE  
6668 C CZ  . ARG D 391 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 244 ARG R CZ  
6669 N NH1 . ARG D 391 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 244 ARG R NH1 
6670 N NH2 . ARG D 391 ? 1.4220 1.4220 1.4220 0.0000 0.0000 0.0000 244 ARG R NH2 
6671 N N   . ARG D 392 ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 245 ARG R N   
6672 C CA  . ARG D 392 ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 245 ARG R CA  
6673 C C   . ARG D 392 ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 245 ARG R C   
6674 O O   . ARG D 392 ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 245 ARG R O   
6675 C CB  . ARG D 392 ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 245 ARG R CB  
6676 C CG  . ARG D 392 ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 245 ARG R CG  
6677 C CD  . ARG D 392 ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 245 ARG R CD  
6678 N NE  . ARG D 392 ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 245 ARG R NE  
6679 C CZ  . ARG D 392 ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 245 ARG R CZ  
6680 N NH1 . ARG D 392 ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 245 ARG R NH1 
6681 N NH2 . ARG D 392 ? 1.1737 1.1737 1.1737 0.0000 0.0000 0.0000 245 ARG R NH2 
6682 N N   . LEU D 393 ? 1.1197 1.1197 1.1197 0.0000 0.0000 0.0000 246 LEU R N   
6683 C CA  . LEU D 393 ? 1.1197 1.1197 1.1197 0.0000 0.0000 0.0000 246 LEU R CA  
6684 C C   . LEU D 393 ? 1.1197 1.1197 1.1197 0.0000 0.0000 0.0000 246 LEU R C   
6685 O O   . LEU D 393 ? 1.1197 1.1197 1.1197 0.0000 0.0000 0.0000 246 LEU R O   
6686 C CB  . LEU D 393 ? 1.1197 1.1197 1.1197 0.0000 0.0000 0.0000 246 LEU R CB  
6687 C CG  . LEU D 393 ? 1.1197 1.1197 1.1197 0.0000 0.0000 0.0000 246 LEU R CG  
6688 C CD1 . LEU D 393 ? 1.1197 1.1197 1.1197 0.0000 0.0000 0.0000 246 LEU R CD1 
6689 C CD2 . LEU D 393 ? 1.1197 1.1197 1.1197 0.0000 0.0000 0.0000 246 LEU R CD2 
6690 N N   . LEU D 394 ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 247 LEU R N   
6691 C CA  . LEU D 394 ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 247 LEU R CA  
6692 C C   . LEU D 394 ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 247 LEU R C   
6693 O O   . LEU D 394 ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 247 LEU R O   
6694 C CB  . LEU D 394 ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 247 LEU R CB  
6695 C CG  . LEU D 394 ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 247 LEU R CG  
6696 C CD1 . LEU D 394 ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 247 LEU R CD1 
6697 C CD2 . LEU D 394 ? 1.0439 1.0439 1.0439 0.0000 0.0000 0.0000 247 LEU R CD2 
6698 N N   . SER D 395 ? 0.9705 0.9705 0.9705 0.0000 0.0000 0.0000 248 SER R N   
6699 C CA  . SER D 395 ? 0.9705 0.9705 0.9705 0.0000 0.0000 0.0000 248 SER R CA  
6700 C C   . SER D 395 ? 0.9705 0.9705 0.9705 0.0000 0.0000 0.0000 248 SER R C   
6701 O O   . SER D 395 ? 0.9705 0.9705 0.9705 0.0000 0.0000 0.0000 248 SER R O   
6702 C CB  . SER D 395 ? 0.9705 0.9705 0.9705 0.0000 0.0000 0.0000 248 SER R CB  
6703 O OG  . SER D 395 ? 0.9705 0.9705 0.9705 0.0000 0.0000 0.0000 248 SER R OG  
6704 N N   . ILE D 396 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 249 ILE R N   
6705 C CA  . ILE D 396 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 249 ILE R CA  
6706 C C   . ILE D 396 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 249 ILE R C   
6707 O O   . ILE D 396 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 249 ILE R O   
6708 C CB  . ILE D 396 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 249 ILE R CB  
6709 C CG1 . ILE D 396 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 249 ILE R CG1 
6710 C CG2 . ILE D 396 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 249 ILE R CG2 
6711 C CD1 . ILE D 396 ? 0.8011 0.8011 0.8011 0.0000 0.0000 0.0000 249 ILE R CD1 
6712 N N   . ILE D 397 ? 0.7546 0.7546 0.7546 0.0000 0.0000 0.0000 250 ILE R N   
6713 C CA  . ILE D 397 ? 0.7546 0.7546 0.7546 0.0000 0.0000 0.0000 250 ILE R CA  
6714 C C   . ILE D 397 ? 0.7546 0.7546 0.7546 0.0000 0.0000 0.0000 250 ILE R C   
6715 O O   . ILE D 397 ? 0.7546 0.7546 0.7546 0.0000 0.0000 0.0000 250 ILE R O   
6720 N N   . VAL D 398 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 251 VAL R N   
6721 C CA  . VAL D 398 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 251 VAL R CA  
6722 C C   . VAL D 398 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 251 VAL R C   
6723 O O   . VAL D 398 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 251 VAL R O   
6724 C CB  . VAL D 398 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 251 VAL R CB  
6725 C CG1 . VAL D 398 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 251 VAL R CG1 
6726 C CG2 . VAL D 398 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 251 VAL R CG2 
6727 N N   . VAL D 399 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 252 VAL R N   
6728 C CA  . VAL D 399 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 252 VAL R CA  
6729 C C   . VAL D 399 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 252 VAL R C   
6730 O O   . VAL D 399 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 252 VAL R O   
6731 C CB  . VAL D 399 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 252 VAL R CB  
6732 C CG1 . VAL D 399 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 252 VAL R CG1 
6733 C CG2 . VAL D 399 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 252 VAL R CG2 
6734 N N   . LEU D 400 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 253 LEU R N   
6735 C CA  . LEU D 400 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 253 LEU R CA  
6736 C C   . LEU D 400 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 253 LEU R C   
6737 O O   . LEU D 400 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 253 LEU R O   
6738 C CB  . LEU D 400 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 253 LEU R CB  
6739 C CG  . LEU D 400 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 253 LEU R CG  
6740 C CD1 . LEU D 400 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 253 LEU R CD1 
6741 C CD2 . LEU D 400 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 253 LEU R CD2 
6742 N N   . VAL D 401 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 254 VAL R N   
6743 C CA  . VAL D 401 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 254 VAL R CA  
6744 C C   . VAL D 401 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 254 VAL R C   
6745 O O   . VAL D 401 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 254 VAL R O   
6746 C CB  . VAL D 401 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 254 VAL R CB  
6747 C CG1 . VAL D 401 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 254 VAL R CG1 
6748 C CG2 . VAL D 401 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 254 VAL R CG2 
6749 N N   . VAL D 402 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 255 VAL R N   
6750 C CA  . VAL D 402 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 255 VAL R CA  
6751 C C   . VAL D 402 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 255 VAL R C   
6752 O O   . VAL D 402 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 255 VAL R O   
6753 C CB  . VAL D 402 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 255 VAL R CB  
6754 C CG1 . VAL D 402 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 255 VAL R CG1 
6755 C CG2 . VAL D 402 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 255 VAL R CG2 
6756 N N   . THR D 403 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 256 THR R N   
6757 C CA  . THR D 403 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 256 THR R CA  
6758 C C   . THR D 403 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 256 THR R C   
6759 O O   . THR D 403 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 256 THR R O   
6760 C CB  . THR D 403 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 256 THR R CB  
6761 O OG1 . THR D 403 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 256 THR R OG1 
6762 C CG2 . THR D 403 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 256 THR R CG2 
6763 N N   . PHE D 404 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 257 PHE R N   
6764 C CA  . PHE D 404 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 257 PHE R CA  
6765 C C   . PHE D 404 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 257 PHE R C   
6766 O O   . PHE D 404 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 257 PHE R O   
6767 C CB  . PHE D 404 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 257 PHE R CB  
6768 C CG  . PHE D 404 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 257 PHE R CG  
6769 C CD1 . PHE D 404 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 257 PHE R CD1 
6770 C CD2 . PHE D 404 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 257 PHE R CD2 
6771 C CE1 . PHE D 404 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 257 PHE R CE1 
6772 C CE2 . PHE D 404 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 257 PHE R CE2 
6773 C CZ  . PHE D 404 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 257 PHE R CZ  
6774 N N   . ALA D 405 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 258 ALA R N   
6775 C CA  . ALA D 405 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 258 ALA R CA  
6776 C C   . ALA D 405 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 258 ALA R C   
6777 O O   . ALA D 405 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 258 ALA R O   
6778 C CB  . ALA D 405 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 258 ALA R CB  
6779 N N   . LEU D 406 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 259 LEU R N   
6780 C CA  . LEU D 406 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 259 LEU R CA  
6781 C C   . LEU D 406 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 259 LEU R C   
6782 O O   . LEU D 406 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 259 LEU R O   
6783 C CB  . LEU D 406 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 259 LEU R CB  
6784 C CG  . LEU D 406 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 259 LEU R CG  
6785 C CD1 . LEU D 406 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 259 LEU R CD1 
6786 C CD2 . LEU D 406 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 259 LEU R CD2 
6787 N N   . CYS D 407 ? 0.7585 0.7585 0.7585 0.0000 0.0000 0.0000 260 CYS R N   
6788 C CA  . CYS D 407 ? 0.7585 0.7585 0.7585 0.0000 0.0000 0.0000 260 CYS R CA  
6789 C C   . CYS D 407 ? 0.7585 0.7585 0.7585 0.0000 0.0000 0.0000 260 CYS R C   
6790 O O   . CYS D 407 ? 0.7585 0.7585 0.7585 0.0000 0.0000 0.0000 260 CYS R O   
6791 C CB  . CYS D 407 ? 0.7585 0.7585 0.7585 0.0000 0.0000 0.0000 260 CYS R CB  
6792 S SG  . CYS D 407 ? 0.7585 0.7585 0.7585 0.0000 0.0000 0.0000 260 CYS R SG  
6793 N N   . TRP D 408 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 261 TRP R N   
6794 C CA  . TRP D 408 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 261 TRP R CA  
6795 C C   . TRP D 408 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 261 TRP R C   
6796 O O   . TRP D 408 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 261 TRP R O   
6797 C CB  . TRP D 408 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 261 TRP R CB  
6798 C CG  . TRP D 408 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 261 TRP R CG  
6799 C CD1 . TRP D 408 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 261 TRP R CD1 
6800 C CD2 . TRP D 408 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 261 TRP R CD2 
6801 N NE1 . TRP D 408 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 261 TRP R NE1 
6802 C CE2 . TRP D 408 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 261 TRP R CE2 
6803 C CE3 . TRP D 408 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 261 TRP R CE3 
6804 C CZ2 . TRP D 408 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 261 TRP R CZ2 
6805 C CZ3 . TRP D 408 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 261 TRP R CZ3 
6806 C CH2 . TRP D 408 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 261 TRP R CH2 
6807 N N   . MET D 409 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 262 MET R N   
6808 C CA  . MET D 409 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 262 MET R CA  
6809 C C   . MET D 409 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 262 MET R C   
6810 O O   . MET D 409 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 262 MET R O   
6811 C CB  . MET D 409 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 262 MET R CB  
6812 C CG  . MET D 409 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 262 MET R CG  
6813 S SD  . MET D 409 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 262 MET R SD  
6814 C CE  . MET D 409 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 262 MET R CE  
6815 N N   . PRO D 410 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 263 PRO R N   
6816 C CA  . PRO D 410 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 263 PRO R CA  
6817 C C   . PRO D 410 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 263 PRO R C   
6818 O O   . PRO D 410 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 263 PRO R O   
6819 C CB  . PRO D 410 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 263 PRO R CB  
6820 C CG  . PRO D 410 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 263 PRO R CG  
6821 C CD  . PRO D 410 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 263 PRO R CD  
6822 N N   . TYR D 411 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 264 TYR R N   
6823 C CA  . TYR D 411 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 264 TYR R CA  
6824 C C   . TYR D 411 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 264 TYR R C   
6825 O O   . TYR D 411 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 264 TYR R O   
6826 C CB  . TYR D 411 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 264 TYR R CB  
6827 C CG  . TYR D 411 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 264 TYR R CG  
6828 C CD1 . TYR D 411 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 264 TYR R CD1 
6829 C CD2 . TYR D 411 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 264 TYR R CD2 
6830 C CE1 . TYR D 411 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 264 TYR R CE1 
6831 C CE2 . TYR D 411 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 264 TYR R CE2 
6832 C CZ  . TYR D 411 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 264 TYR R CZ  
6833 O OH  . TYR D 411 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 264 TYR R OH  
6834 N N   . HIS D 412 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 265 HIS R N   
6835 C CA  . HIS D 412 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 265 HIS R CA  
6836 C C   . HIS D 412 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 265 HIS R C   
6837 O O   . HIS D 412 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 265 HIS R O   
6838 C CB  . HIS D 412 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 265 HIS R CB  
6839 C CG  . HIS D 412 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 265 HIS R CG  
6840 N ND1 . HIS D 412 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 265 HIS R ND1 
6841 C CD2 . HIS D 412 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 265 HIS R CD2 
6842 C CE1 . HIS D 412 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 265 HIS R CE1 
6843 N NE2 . HIS D 412 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 265 HIS R NE2 
6844 N N   . LEU D 413 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 266 LEU R N   
6845 C CA  . LEU D 413 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 266 LEU R CA  
6846 C C   . LEU D 413 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 266 LEU R C   
6847 O O   . LEU D 413 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 266 LEU R O   
6848 C CB  . LEU D 413 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 266 LEU R CB  
6849 C CG  . LEU D 413 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 266 LEU R CG  
6850 C CD1 . LEU D 413 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 266 LEU R CD1 
6851 C CD2 . LEU D 413 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 266 LEU R CD2 
6852 N N   . VAL D 414 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 267 VAL R N   
6853 C CA  . VAL D 414 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 267 VAL R CA  
6854 C C   . VAL D 414 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 267 VAL R C   
6855 O O   . VAL D 414 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 267 VAL R O   
6856 C CB  . VAL D 414 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 267 VAL R CB  
6857 C CG1 . VAL D 414 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 267 VAL R CG1 
6858 C CG2 . VAL D 414 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 267 VAL R CG2 
6859 N N   . LYS D 415 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 268 LYS R N   
6860 C CA  . LYS D 415 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 268 LYS R CA  
6861 C C   . LYS D 415 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 268 LYS R C   
6862 O O   . LYS D 415 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 268 LYS R O   
6863 C CB  . LYS D 415 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 268 LYS R CB  
6864 C CG  . LYS D 415 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 268 LYS R CG  
6865 C CD  . LYS D 415 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 268 LYS R CD  
6866 C CE  . LYS D 415 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 268 LYS R CE  
6867 N NZ  . LYS D 415 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 268 LYS R NZ  
6868 N N   . THR D 416 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 269 THR R N   
6869 C CA  . THR D 416 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 269 THR R CA  
6870 C C   . THR D 416 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 269 THR R C   
6871 O O   . THR D 416 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 269 THR R O   
6872 C CB  . THR D 416 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 269 THR R CB  
6873 O OG1 . THR D 416 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 269 THR R OG1 
6874 C CG2 . THR D 416 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 269 THR R CG2 
6875 N N   . LEU D 417 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 270 LEU R N   
6876 C CA  . LEU D 417 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 270 LEU R CA  
6877 C C   . LEU D 417 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 270 LEU R C   
6878 O O   . LEU D 417 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 270 LEU R O   
6879 C CB  . LEU D 417 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 270 LEU R CB  
6880 C CG  . LEU D 417 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 270 LEU R CG  
6881 C CD1 . LEU D 417 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 270 LEU R CD1 
6882 C CD2 . LEU D 417 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 270 LEU R CD2 
6883 N N   . TYR D 418 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 271 TYR R N   
6884 C CA  . TYR D 418 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 271 TYR R CA  
6885 C C   . TYR D 418 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 271 TYR R C   
6886 O O   . TYR D 418 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 271 TYR R O   
6887 C CB  . TYR D 418 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 271 TYR R CB  
6888 C CG  . TYR D 418 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 271 TYR R CG  
6889 C CD1 . TYR D 418 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 271 TYR R CD1 
6890 C CD2 . TYR D 418 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 271 TYR R CD2 
6891 C CE1 . TYR D 418 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 271 TYR R CE1 
6892 C CE2 . TYR D 418 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 271 TYR R CE2 
6893 C CZ  . TYR D 418 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 271 TYR R CZ  
6894 O OH  . TYR D 418 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 271 TYR R OH  
6895 N N   . MET D 419 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 272 MET R N   
6896 C CA  . MET D 419 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 272 MET R CA  
6897 C C   . MET D 419 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 272 MET R C   
6898 O O   . MET D 419 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 272 MET R O   
6899 C CB  . MET D 419 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 272 MET R CB  
6900 C CG  . MET D 419 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 272 MET R CG  
6901 S SD  . MET D 419 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 272 MET R SD  
6902 C CE  . MET D 419 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 272 MET R CE  
6903 N N   . LEU D 420 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 273 LEU R N   
6904 C CA  . LEU D 420 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 273 LEU R CA  
6905 C C   . LEU D 420 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 273 LEU R C   
6906 O O   . LEU D 420 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 273 LEU R O   
6911 N N   . GLY D 421 ? 0.8106 0.8106 0.8106 0.0000 0.0000 0.0000 274 GLY R N   
6912 C CA  . GLY D 421 ? 0.8106 0.8106 0.8106 0.0000 0.0000 0.0000 274 GLY R CA  
6913 C C   . GLY D 421 ? 0.8106 0.8106 0.8106 0.0000 0.0000 0.0000 274 GLY R C   
6914 O O   . GLY D 421 ? 0.8106 0.8106 0.8106 0.0000 0.0000 0.0000 274 GLY R O   
6915 N N   . SER D 422 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 275 SER R N   
6916 C CA  . SER D 422 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 275 SER R CA  
6917 C C   . SER D 422 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 275 SER R C   
6918 O O   . SER D 422 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 275 SER R O   
6919 C CB  . SER D 422 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 275 SER R CB  
6920 O OG  . SER D 422 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 275 SER R OG  
6921 N N   . LEU D 423 ? 0.8473 0.8473 0.8473 0.0000 0.0000 0.0000 276 LEU R N   
6922 C CA  . LEU D 423 ? 0.8473 0.8473 0.8473 0.0000 0.0000 0.0000 276 LEU R CA  
6923 C C   . LEU D 423 ? 0.8473 0.8473 0.8473 0.0000 0.0000 0.0000 276 LEU R C   
6924 O O   . LEU D 423 ? 0.8473 0.8473 0.8473 0.0000 0.0000 0.0000 276 LEU R O   
6925 C CB  . LEU D 423 ? 0.8473 0.8473 0.8473 0.0000 0.0000 0.0000 276 LEU R CB  
6926 C CG  . LEU D 423 ? 0.8473 0.8473 0.8473 0.0000 0.0000 0.0000 276 LEU R CG  
6927 C CD1 . LEU D 423 ? 0.8473 0.8473 0.8473 0.0000 0.0000 0.0000 276 LEU R CD1 
6928 C CD2 . LEU D 423 ? 0.8473 0.8473 0.8473 0.0000 0.0000 0.0000 276 LEU R CD2 
6929 N N   . LEU D 424 ? 0.8749 0.8749 0.8749 0.0000 0.0000 0.0000 277 LEU R N   
6930 C CA  . LEU D 424 ? 0.8749 0.8749 0.8749 0.0000 0.0000 0.0000 277 LEU R CA  
6931 C C   . LEU D 424 ? 0.8749 0.8749 0.8749 0.0000 0.0000 0.0000 277 LEU R C   
6932 O O   . LEU D 424 ? 0.8749 0.8749 0.8749 0.0000 0.0000 0.0000 277 LEU R O   
6933 C CB  . LEU D 424 ? 0.8749 0.8749 0.8749 0.0000 0.0000 0.0000 277 LEU R CB  
6934 C CG  . LEU D 424 ? 0.8749 0.8749 0.8749 0.0000 0.0000 0.0000 277 LEU R CG  
6935 C CD1 . LEU D 424 ? 0.8749 0.8749 0.8749 0.0000 0.0000 0.0000 277 LEU R CD1 
6936 C CD2 . LEU D 424 ? 0.8749 0.8749 0.8749 0.0000 0.0000 0.0000 277 LEU R CD2 
6937 N N   . HIS D 425 ? 0.9380 0.9380 0.9380 0.0000 0.0000 0.0000 278 HIS R N   
6938 C CA  . HIS D 425 ? 0.9380 0.9380 0.9380 0.0000 0.0000 0.0000 278 HIS R CA  
6939 C C   . HIS D 425 ? 0.9380 0.9380 0.9380 0.0000 0.0000 0.0000 278 HIS R C   
6940 O O   . HIS D 425 ? 0.9380 0.9380 0.9380 0.0000 0.0000 0.0000 278 HIS R O   
6941 C CB  . HIS D 425 ? 0.9380 0.9380 0.9380 0.0000 0.0000 0.0000 278 HIS R CB  
6942 C CG  . HIS D 425 ? 0.9380 0.9380 0.9380 0.0000 0.0000 0.0000 278 HIS R CG  
6943 N ND1 . HIS D 425 ? 0.9380 0.9380 0.9380 0.0000 0.0000 0.0000 278 HIS R ND1 
6944 C CD2 . HIS D 425 ? 0.9380 0.9380 0.9380 0.0000 0.0000 0.0000 278 HIS R CD2 
6945 C CE1 . HIS D 425 ? 0.9380 0.9380 0.9380 0.0000 0.0000 0.0000 278 HIS R CE1 
6946 N NE2 . HIS D 425 ? 0.9380 0.9380 0.9380 0.0000 0.0000 0.0000 278 HIS R NE2 
6947 N N   . TRP D 426 ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 279 TRP R N   
6948 C CA  . TRP D 426 ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 279 TRP R CA  
6949 C C   . TRP D 426 ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 279 TRP R C   
6950 O O   . TRP D 426 ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 279 TRP R O   
6951 C CB  . TRP D 426 ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 279 TRP R CB  
6952 C CG  . TRP D 426 ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 279 TRP R CG  
6953 C CD1 . TRP D 426 ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 279 TRP R CD1 
6954 C CD2 . TRP D 426 ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 279 TRP R CD2 
6955 N NE1 . TRP D 426 ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 279 TRP R NE1 
6956 C CE2 . TRP D 426 ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 279 TRP R CE2 
6957 C CE3 . TRP D 426 ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 279 TRP R CE3 
6958 C CZ2 . TRP D 426 ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 279 TRP R CZ2 
6959 C CZ3 . TRP D 426 ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 279 TRP R CZ3 
6960 C CH2 . TRP D 426 ? 0.9972 0.9972 0.9972 0.0000 0.0000 0.0000 279 TRP R CH2 
6961 N N   . PRO D 427 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 280 PRO R N   
6962 C CA  . PRO D 427 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 280 PRO R CA  
6963 C C   . PRO D 427 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 280 PRO R C   
6964 O O   . PRO D 427 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 280 PRO R O   
6965 C CB  . PRO D 427 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 280 PRO R CB  
6966 C CG  . PRO D 427 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 280 PRO R CG  
6967 C CD  . PRO D 427 ? 1.0479 1.0479 1.0479 0.0000 0.0000 0.0000 280 PRO R CD  
6968 N N   . CYS D 428 ? 0.9807 0.9807 0.9807 0.0000 0.0000 0.0000 281 CYS R N   
6969 C CA  . CYS D 428 ? 0.9807 0.9807 0.9807 0.0000 0.0000 0.0000 281 CYS R CA  
6970 C C   . CYS D 428 ? 0.9807 0.9807 0.9807 0.0000 0.0000 0.0000 281 CYS R C   
6971 O O   . CYS D 428 ? 0.9807 0.9807 0.9807 0.0000 0.0000 0.0000 281 CYS R O   
6972 C CB  . CYS D 428 ? 0.9807 0.9807 0.9807 0.0000 0.0000 0.0000 281 CYS R CB  
6973 S SG  . CYS D 428 ? 0.9807 0.9807 0.9807 0.0000 0.0000 0.0000 281 CYS R SG  
6974 N N   . ASP D 429 ? 1.0202 1.0202 1.0202 0.0000 0.0000 0.0000 282 ASP R N   
6975 C CA  . ASP D 429 ? 1.0202 1.0202 1.0202 0.0000 0.0000 0.0000 282 ASP R CA  
6976 C C   . ASP D 429 ? 1.0202 1.0202 1.0202 0.0000 0.0000 0.0000 282 ASP R C   
6977 O O   . ASP D 429 ? 1.0202 1.0202 1.0202 0.0000 0.0000 0.0000 282 ASP R O   
6978 C CB  . ASP D 429 ? 1.0202 1.0202 1.0202 0.0000 0.0000 0.0000 282 ASP R CB  
6979 C CG  . ASP D 429 ? 1.0202 1.0202 1.0202 0.0000 0.0000 0.0000 282 ASP R CG  
6980 O OD1 . ASP D 429 ? 1.0202 1.0202 1.0202 0.0000 0.0000 0.0000 282 ASP R OD1 
6981 O OD2 . ASP D 429 ? 1.0202 1.0202 1.0202 0.0000 0.0000 0.0000 282 ASP R OD2 
6982 N N   . PHE D 430 ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 283 PHE R N   
6983 C CA  . PHE D 430 ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 283 PHE R CA  
6984 C C   . PHE D 430 ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 283 PHE R C   
6985 O O   . PHE D 430 ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 283 PHE R O   
6986 C CB  . PHE D 430 ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 283 PHE R CB  
6987 C CG  . PHE D 430 ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 283 PHE R CG  
6988 C CD1 . PHE D 430 ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 283 PHE R CD1 
6989 C CD2 . PHE D 430 ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 283 PHE R CD2 
6990 C CE1 . PHE D 430 ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 283 PHE R CE1 
6991 C CE2 . PHE D 430 ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 283 PHE R CE2 
6992 C CZ  . PHE D 430 ? 0.9694 0.9694 0.9694 0.0000 0.0000 0.0000 283 PHE R CZ  
6993 N N   . ASP D 431 ? 0.8973 0.8973 0.8973 0.0000 0.0000 0.0000 284 ASP R N   
6994 C CA  . ASP D 431 ? 0.8973 0.8973 0.8973 0.0000 0.0000 0.0000 284 ASP R CA  
6995 C C   . ASP D 431 ? 0.8973 0.8973 0.8973 0.0000 0.0000 0.0000 284 ASP R C   
6996 O O   . ASP D 431 ? 0.8973 0.8973 0.8973 0.0000 0.0000 0.0000 284 ASP R O   
6997 C CB  . ASP D 431 ? 0.8973 0.8973 0.8973 0.0000 0.0000 0.0000 284 ASP R CB  
6998 C CG  . ASP D 431 ? 0.8973 0.8973 0.8973 0.0000 0.0000 0.0000 284 ASP R CG  
6999 O OD1 . ASP D 431 ? 0.8973 0.8973 0.8973 0.0000 0.0000 0.0000 284 ASP R OD1 
7000 O OD2 . ASP D 431 ? 0.8973 0.8973 0.8973 0.0000 0.0000 0.0000 284 ASP R OD2 
7001 N N   . LEU D 432 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 285 LEU R N   
7002 C CA  . LEU D 432 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 285 LEU R CA  
7003 C C   . LEU D 432 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 285 LEU R C   
7004 O O   . LEU D 432 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 285 LEU R O   
7005 C CB  . LEU D 432 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 285 LEU R CB  
7006 C CG  . LEU D 432 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 285 LEU R CG  
7007 C CD1 . LEU D 432 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 285 LEU R CD1 
7008 C CD2 . LEU D 432 ? 0.9838 0.9838 0.9838 0.0000 0.0000 0.0000 285 LEU R CD2 
7009 N N   . PHE D 433 ? 0.9801 0.9801 0.9801 0.0000 0.0000 0.0000 286 PHE R N   
7010 C CA  . PHE D 433 ? 0.9801 0.9801 0.9801 0.0000 0.0000 0.0000 286 PHE R CA  
7011 C C   . PHE D 433 ? 0.9801 0.9801 0.9801 0.0000 0.0000 0.0000 286 PHE R C   
7012 O O   . PHE D 433 ? 0.9801 0.9801 0.9801 0.0000 0.0000 0.0000 286 PHE R O   
7013 C CB  . PHE D 433 ? 0.9801 0.9801 0.9801 0.0000 0.0000 0.0000 286 PHE R CB  
7014 C CG  . PHE D 433 ? 0.9801 0.9801 0.9801 0.0000 0.0000 0.0000 286 PHE R CG  
7015 C CD1 . PHE D 433 ? 0.9801 0.9801 0.9801 0.0000 0.0000 0.0000 286 PHE R CD1 
7016 C CD2 . PHE D 433 ? 0.9801 0.9801 0.9801 0.0000 0.0000 0.0000 286 PHE R CD2 
7017 C CE1 . PHE D 433 ? 0.9801 0.9801 0.9801 0.0000 0.0000 0.0000 286 PHE R CE1 
7018 C CE2 . PHE D 433 ? 0.9801 0.9801 0.9801 0.0000 0.0000 0.0000 286 PHE R CE2 
7019 C CZ  . PHE D 433 ? 0.9801 0.9801 0.9801 0.0000 0.0000 0.0000 286 PHE R CZ  
7020 N N   . LEU D 434 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 287 LEU R N   
7021 C CA  . LEU D 434 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 287 LEU R CA  
7022 C C   . LEU D 434 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 287 LEU R C   
7023 O O   . LEU D 434 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 287 LEU R O   
7024 C CB  . LEU D 434 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 287 LEU R CB  
7025 C CG  . LEU D 434 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 287 LEU R CG  
7026 C CD1 . LEU D 434 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 287 LEU R CD1 
7027 C CD2 . LEU D 434 ? 0.8934 0.8934 0.8934 0.0000 0.0000 0.0000 287 LEU R CD2 
7028 N N   . MET D 435 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 288 MET R N   
7029 C CA  . MET D 435 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 288 MET R CA  
7030 C C   . MET D 435 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 288 MET R C   
7031 O O   . MET D 435 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 288 MET R O   
7032 C CB  . MET D 435 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 288 MET R CB  
7033 C CG  . MET D 435 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 288 MET R CG  
7034 S SD  . MET D 435 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 288 MET R SD  
7035 C CE  . MET D 435 ? 0.8321 0.8321 0.8321 0.0000 0.0000 0.0000 288 MET R CE  
7036 N N   . ASN D 436 ? 0.7605 0.7605 0.7605 0.0000 0.0000 0.0000 289 ASN R N   
7037 C CA  . ASN D 436 ? 0.7605 0.7605 0.7605 0.0000 0.0000 0.0000 289 ASN R CA  
7038 C C   . ASN D 436 ? 0.7605 0.7605 0.7605 0.0000 0.0000 0.0000 289 ASN R C   
7039 O O   . ASN D 436 ? 0.7605 0.7605 0.7605 0.0000 0.0000 0.0000 289 ASN R O   
7040 C CB  . ASN D 436 ? 0.7605 0.7605 0.7605 0.0000 0.0000 0.0000 289 ASN R CB  
7041 C CG  . ASN D 436 ? 0.7605 0.7605 0.7605 0.0000 0.0000 0.0000 289 ASN R CG  
7042 O OD1 . ASN D 436 ? 0.7605 0.7605 0.7605 0.0000 0.0000 0.0000 289 ASN R OD1 
7043 N ND2 . ASN D 436 ? 0.7605 0.7605 0.7605 0.0000 0.0000 0.0000 289 ASN R ND2 
7044 N N   . ILE D 437 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 290 ILE R N   
7045 C CA  . ILE D 437 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 290 ILE R CA  
7046 C C   . ILE D 437 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 290 ILE R C   
7047 O O   . ILE D 437 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 290 ILE R O   
7048 C CB  . ILE D 437 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 290 ILE R CB  
7049 C CG1 . ILE D 437 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 290 ILE R CG1 
7050 C CG2 . ILE D 437 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 290 ILE R CG2 
7051 C CD1 . ILE D 437 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 290 ILE R CD1 
7052 N N   . PHE D 438 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 291 PHE R N   
7053 C CA  . PHE D 438 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 291 PHE R CA  
7054 C C   . PHE D 438 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 291 PHE R C   
7055 O O   . PHE D 438 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 291 PHE R O   
7056 C CB  . PHE D 438 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 291 PHE R CB  
7057 C CG  . PHE D 438 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 291 PHE R CG  
7058 C CD1 . PHE D 438 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 291 PHE R CD1 
7059 C CD2 . PHE D 438 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 291 PHE R CD2 
7060 C CE1 . PHE D 438 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 291 PHE R CE1 
7061 C CE2 . PHE D 438 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 291 PHE R CE2 
7062 C CZ  . PHE D 438 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 291 PHE R CZ  
7063 N N   . PRO D 439 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 292 PRO R N   
7064 C CA  . PRO D 439 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 292 PRO R CA  
7065 C C   . PRO D 439 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 292 PRO R C   
7066 O O   . PRO D 439 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 292 PRO R O   
7067 C CB  . PRO D 439 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 292 PRO R CB  
7068 C CG  . PRO D 439 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 292 PRO R CG  
7069 C CD  . PRO D 439 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 292 PRO R CD  
7070 N N   . TYR D 440 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 293 TYR R N   
7071 C CA  . TYR D 440 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 293 TYR R CA  
7072 C C   . TYR D 440 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 293 TYR R C   
7073 O O   . TYR D 440 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 293 TYR R O   
7074 C CB  . TYR D 440 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 293 TYR R CB  
7075 C CG  . TYR D 440 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 293 TYR R CG  
7076 C CD1 . TYR D 440 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 293 TYR R CD1 
7077 C CD2 . TYR D 440 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 293 TYR R CD2 
7078 C CE1 . TYR D 440 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 293 TYR R CE1 
7079 C CE2 . TYR D 440 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 293 TYR R CE2 
7080 C CZ  . TYR D 440 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 293 TYR R CZ  
7081 O OH  . TYR D 440 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 293 TYR R OH  
7082 N N   . CYS D 441 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 294 CYS R N   
7083 C CA  . CYS D 441 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 294 CYS R CA  
7084 C C   . CYS D 441 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 294 CYS R C   
7085 O O   . CYS D 441 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 294 CYS R O   
7086 C CB  . CYS D 441 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 294 CYS R CB  
7087 S SG  . CYS D 441 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 294 CYS R SG  
7088 N N   . THR D 442 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 295 THR R N   
7089 C CA  . THR D 442 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 295 THR R CA  
7090 C C   . THR D 442 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 295 THR R C   
7091 O O   . THR D 442 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 295 THR R O   
7092 C CB  . THR D 442 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 295 THR R CB  
7093 O OG1 . THR D 442 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 295 THR R OG1 
7094 C CG2 . THR D 442 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 295 THR R CG2 
7095 N N   . CYS D 443 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 296 CYS R N   
7096 C CA  . CYS D 443 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 296 CYS R CA  
7097 C C   . CYS D 443 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 296 CYS R C   
7098 O O   . CYS D 443 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 296 CYS R O   
7099 C CB  . CYS D 443 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 296 CYS R CB  
7100 S SG  . CYS D 443 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 296 CYS R SG  
7101 N N   . ILE D 444 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 297 ILE R N   
7102 C CA  . ILE D 444 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 297 ILE R CA  
7103 C C   . ILE D 444 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 297 ILE R C   
7104 O O   . ILE D 444 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 297 ILE R O   
7105 C CB  . ILE D 444 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 297 ILE R CB  
7106 C CG1 . ILE D 444 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 297 ILE R CG1 
7107 C CG2 . ILE D 444 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 297 ILE R CG2 
7108 C CD1 . ILE D 444 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 297 ILE R CD1 
7109 N N   . SER D 445 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 298 SER R N   
7110 C CA  . SER D 445 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 298 SER R CA  
7111 C C   . SER D 445 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 298 SER R C   
7112 O O   . SER D 445 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 298 SER R O   
7113 C CB  . SER D 445 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 298 SER R CB  
7114 O OG  . SER D 445 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 298 SER R OG  
7115 N N   . TYR D 446 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 299 TYR R N   
7116 C CA  . TYR D 446 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 299 TYR R CA  
7117 C C   . TYR D 446 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 299 TYR R C   
7118 O O   . TYR D 446 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 299 TYR R O   
7119 C CB  . TYR D 446 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 299 TYR R CB  
7120 C CG  . TYR D 446 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 299 TYR R CG  
7121 C CD1 . TYR D 446 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 299 TYR R CD1 
7122 C CD2 . TYR D 446 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 299 TYR R CD2 
7123 C CE1 . TYR D 446 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 299 TYR R CE1 
7124 C CE2 . TYR D 446 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 299 TYR R CE2 
7125 C CZ  . TYR D 446 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 299 TYR R CZ  
7126 O OH  . TYR D 446 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 299 TYR R OH  
7127 N N   . VAL D 447 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 300 VAL R N   
7128 C CA  . VAL D 447 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 300 VAL R CA  
7129 C C   . VAL D 447 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 300 VAL R C   
7130 O O   . VAL D 447 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 300 VAL R O   
7131 C CB  . VAL D 447 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 300 VAL R CB  
7132 C CG1 . VAL D 447 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 300 VAL R CG1 
7133 C CG2 . VAL D 447 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 300 VAL R CG2 
7134 N N   . ASN D 448 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 301 ASN R N   
7135 C CA  . ASN D 448 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 301 ASN R CA  
7136 C C   . ASN D 448 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 301 ASN R C   
7137 O O   . ASN D 448 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 301 ASN R O   
7138 C CB  . ASN D 448 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 301 ASN R CB  
7139 C CG  . ASN D 448 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 301 ASN R CG  
7140 O OD1 . ASN D 448 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 301 ASN R OD1 
7141 N ND2 . ASN D 448 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 301 ASN R ND2 
7142 N N   . SER D 449 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 302 SER R N   
7143 C CA  . SER D 449 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 302 SER R CA  
7144 C C   . SER D 449 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 302 SER R C   
7145 O O   . SER D 449 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 302 SER R O   
7146 C CB  . SER D 449 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 302 SER R CB  
7147 O OG  . SER D 449 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 302 SER R OG  
7148 N N   . CYS D 450 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 303 CYS R N   
7149 C CA  . CYS D 450 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 303 CYS R CA  
7150 C C   . CYS D 450 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 303 CYS R C   
7151 O O   . CYS D 450 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 303 CYS R O   
7152 C CB  . CYS D 450 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 303 CYS R CB  
7153 S SG  . CYS D 450 ? 0.7395 0.7395 0.7395 0.0000 0.0000 0.0000 303 CYS R SG  
7154 N N   . LEU D 451 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 304 LEU R N   
7155 C CA  . LEU D 451 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 304 LEU R CA  
7156 C C   . LEU D 451 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 304 LEU R C   
7157 O O   . LEU D 451 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 304 LEU R O   
7158 C CB  . LEU D 451 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 304 LEU R CB  
7159 C CG  . LEU D 451 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 304 LEU R CG  
7160 C CD1 . LEU D 451 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 304 LEU R CD1 
7161 C CD2 . LEU D 451 ? 0.8725 0.8725 0.8725 0.0000 0.0000 0.0000 304 LEU R CD2 
7162 N N   . ASN D 452 ? 0.8334 0.8334 0.8334 0.0000 0.0000 0.0000 305 ASN R N   
7163 C CA  . ASN D 452 ? 0.8334 0.8334 0.8334 0.0000 0.0000 0.0000 305 ASN R CA  
7164 C C   . ASN D 452 ? 0.8334 0.8334 0.8334 0.0000 0.0000 0.0000 305 ASN R C   
7165 O O   . ASN D 452 ? 0.8334 0.8334 0.8334 0.0000 0.0000 0.0000 305 ASN R O   
7166 C CB  . ASN D 452 ? 0.8334 0.8334 0.8334 0.0000 0.0000 0.0000 305 ASN R CB  
7167 C CG  . ASN D 452 ? 0.8334 0.8334 0.8334 0.0000 0.0000 0.0000 305 ASN R CG  
7168 O OD1 . ASN D 452 ? 0.8334 0.8334 0.8334 0.0000 0.0000 0.0000 305 ASN R OD1 
7169 N ND2 . ASN D 452 ? 0.8334 0.8334 0.8334 0.0000 0.0000 0.0000 305 ASN R ND2 
7170 N N   . PRO D 453 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 306 PRO R N   
7171 C CA  . PRO D 453 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 306 PRO R CA  
7172 C C   . PRO D 453 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 306 PRO R C   
7173 O O   . PRO D 453 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 306 PRO R O   
7174 C CB  . PRO D 453 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 306 PRO R CB  
7175 C CG  . PRO D 453 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 306 PRO R CG  
7176 C CD  . PRO D 453 ? 0.8955 0.8955 0.8955 0.0000 0.0000 0.0000 306 PRO R CD  
7177 N N   . PHE D 454 ? 0.8930 0.8930 0.8930 0.0000 0.0000 0.0000 307 PHE R N   
7178 C CA  . PHE D 454 ? 0.8930 0.8930 0.8930 0.0000 0.0000 0.0000 307 PHE R CA  
7179 C C   . PHE D 454 ? 0.8930 0.8930 0.8930 0.0000 0.0000 0.0000 307 PHE R C   
7180 O O   . PHE D 454 ? 0.8930 0.8930 0.8930 0.0000 0.0000 0.0000 307 PHE R O   
7181 C CB  . PHE D 454 ? 0.8930 0.8930 0.8930 0.0000 0.0000 0.0000 307 PHE R CB  
7182 C CG  . PHE D 454 ? 0.8930 0.8930 0.8930 0.0000 0.0000 0.0000 307 PHE R CG  
7183 C CD1 . PHE D 454 ? 0.8930 0.8930 0.8930 0.0000 0.0000 0.0000 307 PHE R CD1 
7184 C CD2 . PHE D 454 ? 0.8930 0.8930 0.8930 0.0000 0.0000 0.0000 307 PHE R CD2 
7185 C CE1 . PHE D 454 ? 0.8930 0.8930 0.8930 0.0000 0.0000 0.0000 307 PHE R CE1 
7186 C CE2 . PHE D 454 ? 0.8930 0.8930 0.8930 0.0000 0.0000 0.0000 307 PHE R CE2 
7187 C CZ  . PHE D 454 ? 0.8930 0.8930 0.8930 0.0000 0.0000 0.0000 307 PHE R CZ  
7188 N N   . LEU D 455 ? 0.7781 0.7781 0.7781 0.0000 0.0000 0.0000 308 LEU R N   
7189 C CA  . LEU D 455 ? 0.7781 0.7781 0.7781 0.0000 0.0000 0.0000 308 LEU R CA  
7190 C C   . LEU D 455 ? 0.7781 0.7781 0.7781 0.0000 0.0000 0.0000 308 LEU R C   
7191 O O   . LEU D 455 ? 0.7781 0.7781 0.7781 0.0000 0.0000 0.0000 308 LEU R O   
7192 C CB  . LEU D 455 ? 0.7781 0.7781 0.7781 0.0000 0.0000 0.0000 308 LEU R CB  
7193 C CG  . LEU D 455 ? 0.7781 0.7781 0.7781 0.0000 0.0000 0.0000 308 LEU R CG  
7194 C CD1 . LEU D 455 ? 0.7781 0.7781 0.7781 0.0000 0.0000 0.0000 308 LEU R CD1 
7195 C CD2 . LEU D 455 ? 0.7781 0.7781 0.7781 0.0000 0.0000 0.0000 308 LEU R CD2 
7196 N N   . TYR D 456 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 309 TYR R N   
7197 C CA  . TYR D 456 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 309 TYR R CA  
7198 C C   . TYR D 456 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 309 TYR R C   
7199 O O   . TYR D 456 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 309 TYR R O   
7200 C CB  . TYR D 456 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 309 TYR R CB  
7201 C CG  . TYR D 456 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 309 TYR R CG  
7202 C CD1 . TYR D 456 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 309 TYR R CD1 
7203 C CD2 . TYR D 456 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 309 TYR R CD2 
7204 C CE1 . TYR D 456 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 309 TYR R CE1 
7205 C CE2 . TYR D 456 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 309 TYR R CE2 
7206 C CZ  . TYR D 456 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 309 TYR R CZ  
7207 O OH  . TYR D 456 ? 0.7994 0.7994 0.7994 0.0000 0.0000 0.0000 309 TYR R OH  
7208 N N   . ALA D 457 ? 0.9510 0.9510 0.9510 0.0000 0.0000 0.0000 310 ALA R N   
7209 C CA  . ALA D 457 ? 0.9510 0.9510 0.9510 0.0000 0.0000 0.0000 310 ALA R CA  
7210 C C   . ALA D 457 ? 0.9510 0.9510 0.9510 0.0000 0.0000 0.0000 310 ALA R C   
7211 O O   . ALA D 457 ? 0.9510 0.9510 0.9510 0.0000 0.0000 0.0000 310 ALA R O   
7212 C CB  . ALA D 457 ? 0.9510 0.9510 0.9510 0.0000 0.0000 0.0000 310 ALA R CB  
7213 N N   . PHE D 458 ? 1.1302 1.1302 1.1302 0.0000 0.0000 0.0000 311 PHE R N   
7214 C CA  . PHE D 458 ? 1.1302 1.1302 1.1302 0.0000 0.0000 0.0000 311 PHE R CA  
7215 C C   . PHE D 458 ? 1.1302 1.1302 1.1302 0.0000 0.0000 0.0000 311 PHE R C   
7216 O O   . PHE D 458 ? 1.1302 1.1302 1.1302 0.0000 0.0000 0.0000 311 PHE R O   
7217 C CB  . PHE D 458 ? 1.1302 1.1302 1.1302 0.0000 0.0000 0.0000 311 PHE R CB  
7218 C CG  . PHE D 458 ? 1.1302 1.1302 1.1302 0.0000 0.0000 0.0000 311 PHE R CG  
7219 C CD1 . PHE D 458 ? 1.1302 1.1302 1.1302 0.0000 0.0000 0.0000 311 PHE R CD1 
7220 C CD2 . PHE D 458 ? 1.1302 1.1302 1.1302 0.0000 0.0000 0.0000 311 PHE R CD2 
7221 C CE1 . PHE D 458 ? 1.1302 1.1302 1.1302 0.0000 0.0000 0.0000 311 PHE R CE1 
7222 C CE2 . PHE D 458 ? 1.1302 1.1302 1.1302 0.0000 0.0000 0.0000 311 PHE R CE2 
7223 C CZ  . PHE D 458 ? 1.1302 1.1302 1.1302 0.0000 0.0000 0.0000 311 PHE R CZ  
7224 N N   . PHE D 459 ? 1.2349 1.2349 1.2349 0.0000 0.0000 0.0000 312 PHE R N   
7225 C CA  . PHE D 459 ? 1.2349 1.2349 1.2349 0.0000 0.0000 0.0000 312 PHE R CA  
7226 C C   . PHE D 459 ? 1.2349 1.2349 1.2349 0.0000 0.0000 0.0000 312 PHE R C   
7227 O O   . PHE D 459 ? 1.2349 1.2349 1.2349 0.0000 0.0000 0.0000 312 PHE R O   
7228 C CB  . PHE D 459 ? 1.2349 1.2349 1.2349 0.0000 0.0000 0.0000 312 PHE R CB  
7229 C CG  . PHE D 459 ? 1.2349 1.2349 1.2349 0.0000 0.0000 0.0000 312 PHE R CG  
7230 C CD1 . PHE D 459 ? 1.2349 1.2349 1.2349 0.0000 0.0000 0.0000 312 PHE R CD1 
7231 C CD2 . PHE D 459 ? 1.2349 1.2349 1.2349 0.0000 0.0000 0.0000 312 PHE R CD2 
7232 C CE1 . PHE D 459 ? 1.2349 1.2349 1.2349 0.0000 0.0000 0.0000 312 PHE R CE1 
7233 C CE2 . PHE D 459 ? 1.2349 1.2349 1.2349 0.0000 0.0000 0.0000 312 PHE R CE2 
7234 C CZ  . PHE D 459 ? 1.2349 1.2349 1.2349 0.0000 0.0000 0.0000 312 PHE R CZ  
7235 N N   . ASP D 460 ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 313 ASP R N   
7236 C CA  . ASP D 460 ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 313 ASP R CA  
7237 C C   . ASP D 460 ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 313 ASP R C   
7238 O O   . ASP D 460 ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 313 ASP R O   
7239 C CB  . ASP D 460 ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 313 ASP R CB  
7240 C CG  . ASP D 460 ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 313 ASP R CG  
7241 O OD1 . ASP D 460 ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 313 ASP R OD1 
7242 O OD2 . ASP D 460 ? 1.3799 1.3799 1.3799 0.0000 0.0000 0.0000 313 ASP R OD2 
7243 N N   . PRO D 461 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 314 PRO R N   
7244 C CA  . PRO D 461 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 314 PRO R CA  
7245 C C   . PRO D 461 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 314 PRO R C   
7246 O O   . PRO D 461 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 314 PRO R O   
7247 C CB  . PRO D 461 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 314 PRO R CB  
7248 C CG  . PRO D 461 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 314 PRO R CG  
7249 C CD  . PRO D 461 ? 1.4010 1.4010 1.4010 0.0000 0.0000 0.0000 314 PRO R CD  
7250 N N   . ARG D 462 ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 315 ARG R N   
7251 C CA  . ARG D 462 ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 315 ARG R CA  
7252 C C   . ARG D 462 ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 315 ARG R C   
7253 O O   . ARG D 462 ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 315 ARG R O   
7254 C CB  . ARG D 462 ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 315 ARG R CB  
7255 C CG  . ARG D 462 ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 315 ARG R CG  
7256 C CD  . ARG D 462 ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 315 ARG R CD  
7257 N NE  . ARG D 462 ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 315 ARG R NE  
7258 C CZ  . ARG D 462 ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 315 ARG R CZ  
7259 N NH1 . ARG D 462 ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 315 ARG R NH1 
7260 N NH2 . ARG D 462 ? 1.4745 1.4745 1.4745 0.0000 0.0000 0.0000 315 ARG R NH2 
7261 N N   . PHE D 463 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 316 PHE R N   
7262 C CA  . PHE D 463 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 316 PHE R CA  
7263 C C   . PHE D 463 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 316 PHE R C   
7264 O O   . PHE D 463 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 316 PHE R O   
7265 C CB  . PHE D 463 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 316 PHE R CB  
7266 C CG  . PHE D 463 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 316 PHE R CG  
7267 C CD1 . PHE D 463 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 316 PHE R CD1 
7268 C CD2 . PHE D 463 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 316 PHE R CD2 
7269 C CE1 . PHE D 463 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 316 PHE R CE1 
7270 C CE2 . PHE D 463 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 316 PHE R CE2 
7271 C CZ  . PHE D 463 ? 1.3006 1.3006 1.3006 0.0000 0.0000 0.0000 316 PHE R CZ  
7272 N N   . ARG D 464 ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 317 ARG R N   
7273 C CA  . ARG D 464 ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 317 ARG R CA  
7274 C C   . ARG D 464 ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 317 ARG R C   
7275 O O   . ARG D 464 ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 317 ARG R O   
7276 C CB  . ARG D 464 ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 317 ARG R CB  
7277 C CG  . ARG D 464 ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 317 ARG R CG  
7278 C CD  . ARG D 464 ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 317 ARG R CD  
7279 N NE  . ARG D 464 ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 317 ARG R NE  
7280 C CZ  . ARG D 464 ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 317 ARG R CZ  
7281 N NH1 . ARG D 464 ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 317 ARG R NH1 
7282 N NH2 . ARG D 464 ? 1.3647 1.3647 1.3647 0.0000 0.0000 0.0000 317 ARG R NH2 
7283 N N   . GLN D 465 ? 1.4199 1.4199 1.4199 0.0000 0.0000 0.0000 318 GLN R N   
7284 C CA  . GLN D 465 ? 1.4199 1.4199 1.4199 0.0000 0.0000 0.0000 318 GLN R CA  
7285 C C   . GLN D 465 ? 1.4199 1.4199 1.4199 0.0000 0.0000 0.0000 318 GLN R C   
7286 O O   . GLN D 465 ? 1.4199 1.4199 1.4199 0.0000 0.0000 0.0000 318 GLN R O   
7287 C CB  . GLN D 465 ? 1.4199 1.4199 1.4199 0.0000 0.0000 0.0000 318 GLN R CB  
7288 C CG  . GLN D 465 ? 1.4199 1.4199 1.4199 0.0000 0.0000 0.0000 318 GLN R CG  
7289 C CD  . GLN D 465 ? 1.4199 1.4199 1.4199 0.0000 0.0000 0.0000 318 GLN R CD  
7290 O OE1 . GLN D 465 ? 1.4199 1.4199 1.4199 0.0000 0.0000 0.0000 318 GLN R OE1 
7291 N NE2 . GLN D 465 ? 1.4199 1.4199 1.4199 0.0000 0.0000 0.0000 318 GLN R NE2 
7292 N N   . ALA D 466 ? 1.3578 1.3578 1.3578 0.0000 0.0000 0.0000 319 ALA R N   
7293 C CA  . ALA D 466 ? 1.3578 1.3578 1.3578 0.0000 0.0000 0.0000 319 ALA R CA  
7294 C C   . ALA D 466 ? 1.3578 1.3578 1.3578 0.0000 0.0000 0.0000 319 ALA R C   
7295 O O   . ALA D 466 ? 1.3578 1.3578 1.3578 0.0000 0.0000 0.0000 319 ALA R O   
7296 C CB  . ALA D 466 ? 1.3578 1.3578 1.3578 0.0000 0.0000 0.0000 319 ALA R CB  
7297 N N   . CYS D 467 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 320 CYS R N   
7298 C CA  . CYS D 467 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 320 CYS R CA  
7299 C C   . CYS D 467 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 320 CYS R C   
7300 O O   . CYS D 467 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 320 CYS R O   
7301 C CB  . CYS D 467 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 320 CYS R CB  
7302 S SG  . CYS D 467 ? 1.4108 1.4108 1.4108 0.0000 0.0000 0.0000 320 CYS R SG  
7303 N N   . THR D 468 ? 1.3139 1.3139 1.3139 0.0000 0.0000 0.0000 321 THR R N   
7304 C CA  . THR D 468 ? 1.3139 1.3139 1.3139 0.0000 0.0000 0.0000 321 THR R CA  
7305 C C   . THR D 468 ? 1.3139 1.3139 1.3139 0.0000 0.0000 0.0000 321 THR R C   
7306 O O   . THR D 468 ? 1.3139 1.3139 1.3139 0.0000 0.0000 0.0000 321 THR R O   
7307 C CB  . THR D 468 ? 1.3139 1.3139 1.3139 0.0000 0.0000 0.0000 321 THR R CB  
7308 O OG1 . THR D 468 ? 1.3139 1.3139 1.3139 0.0000 0.0000 0.0000 321 THR R OG1 
7309 C CG2 . THR D 468 ? 1.3139 1.3139 1.3139 0.0000 0.0000 0.0000 321 THR R CG2 
# 
