data_8Z1W
# 
_entry.id   8Z1W 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.402 
_audit_conform.dict_location   http://mmcif.pdb.org/dictionaries/ascii/mmcif_pdbx.dic 
# 
loop_
_database_2.database_id 
_database_2.database_code 
_database_2.pdbx_database_accession 
_database_2.pdbx_DOI 
PDB   8Z1W         pdb_00008z1w 10.2210/pdb8z1w/pdb 
WWPDB D_1300046856 ?            ?                   
EMDB  EMD-39738    ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-01-29 ? 
2 'Structure model' 1 1 2025-03-19 ? 
# 
_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             ? 
# 
loop_
_pdbx_audit_revision_group.ordinal 
_pdbx_audit_revision_group.revision_ordinal 
_pdbx_audit_revision_group.data_content_type 
_pdbx_audit_revision_group.group 
1 2 'Structure model' 'Data collection'     
2 2 'Structure model' 'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
3 2 'Structure model' em_admin        
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_CSD'          
4  2 'Structure model' '_citation.journal_id_ISSN'         
5  2 'Structure model' '_citation.journal_volume'          
6  2 'Structure model' '_citation.page_first'              
7  2 'Structure model' '_citation.page_last'               
8  2 'Structure model' '_citation.pdbx_database_id_DOI'    
9  2 'Structure model' '_citation.pdbx_database_id_PubMed' 
10 2 'Structure model' '_citation.title'                   
11 2 'Structure model' '_citation.year'                    
12 2 'Structure model' '_em_admin.last_update'             
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Z1W 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-12 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_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 Escherichia coli DppBCDF complex bound to ATPgammaS' 
_pdbx_database_related.db_id          EMD-39738 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              yihuahuang@ibp.ac.cn 
_pdbx_contact_author.name_first         Yihua 
_pdbx_contact_author.name_last          Huang 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0001-5910-5972 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Li, P.'    1 ? 
'Huang, Y.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Plos Biol.' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           1545-7885 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            23 
_citation.language                  ? 
_citation.page_first                e3003026 
_citation.page_last                 e3003026 
_citation.title                     
'Structural characterization of the ABC transporter DppABCDF in Escherichia coli reveals insights into dipeptide acquisition.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1371/journal.pbio.3003026 
_citation.pdbx_database_id_PubMed   40053564 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Li, P.'    1 ?                   
primary 'Zhang, M.' 2 ?                   
primary 'Huang, Y.' 3 0000-0001-5910-5972 
# 
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 'Dipeptide transport system permease protein DppB' 37531.812 1 ?       ? ? ? 
2 polymer     man 'Dipeptide transport system permease protein DppC' 32328.295 1 ?       ? ? ? 
3 polymer     man 'Dipeptide transport ATP-binding protein DppD'     35886.363 1 7.4.2.9 ? ? ? 
4 polymer     man 'Dipeptide transport ATP-binding protein DppF'     37610.453 1 7.4.2.9 ? ? ? 
5 non-polymer syn 'IRON/SULFUR CLUSTER'                              351.640   2 ?       ? ? ? 
6 non-polymer syn 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER'       523.247   1 ?       ? ? ? 
# 
loop_
_entity_poly.entity_id 
_entity_poly.type 
_entity_poly.nstd_linkage 
_entity_poly.nstd_monomer 
_entity_poly.pdbx_seq_one_letter_code 
_entity_poly.pdbx_seq_one_letter_code_can 
_entity_poly.pdbx_strand_id 
_entity_poly.pdbx_target_identifier 
1 'polypeptide(L)' no no 
;MLQFILRRLGLVIPTFIGITLLTFAFVHMIPGDPVMIMAGERGISPERHAQLLAELGLDKPMWQQYLHYIWGVMHGDLGI
SMKSRIPVWEEFVPRFQATLELGVCAMIFATAVGIPVGVLAAVKRGSIFDHTAVGLALTGYSMPIFWWGMMLIMLVSVHW
NLTPVSGRVSDMVFLDDSNPLTGFMLIDTAIWGEDGNFIDAVAHMILPAIVLGTIPLAVIVRMTRSSMLEVLGEDYIRTA
RAKGLTRMRVIIVHALRNAMLPVVTVIGLQVGTLLAGAILTETIFSWPGLGRWLIDALQRRDYPVVQGGVLLVATMIILV
NLLVDLLYGVVNPRIRHKK
;
;MLQFILRRLGLVIPTFIGITLLTFAFVHMIPGDPVMIMAGERGISPERHAQLLAELGLDKPMWQQYLHYIWGVMHGDLGI
SMKSRIPVWEEFVPRFQATLELGVCAMIFATAVGIPVGVLAAVKRGSIFDHTAVGLALTGYSMPIFWWGMMLIMLVSVHW
NLTPVSGRVSDMVFLDDSNPLTGFMLIDTAIWGEDGNFIDAVAHMILPAIVLGTIPLAVIVRMTRSSMLEVLGEDYIRTA
RAKGLTRMRVIIVHALRNAMLPVVTVIGLQVGTLLAGAILTETIFSWPGLGRWLIDALQRRDYPVVQGGVLLVATMIILV
NLLVDLLYGVVNPRIRHKK
;
A ? 
2 'polypeptide(L)' no no 
;MSQVTENKVISAPVPMTPLQEFWHYFKRNKGAVVGLVYVVIVLFIAIFANWIAPYNPAEQFRDALLAPPAWQEGGSMAHL
LGTDDVGRDVLSRLMYGARLSLLVGCLVVVLSLIMGVILGLIAGYFGGLVDNIIMRVVDIMLALPSLLLALVLVAIFGPS
IGNAALALTFVALPHYVRLTRAAVLVEVNRDYVTASRVAGAGAMRQMFINIFPNCLAPLIVQASLGFSNAILDMAALGFL
GMGAQPPTPEWGTMLSDVLQFAQSAWWVVTFPGLAILLTVLAFNLMGDGLRDALDPKLKQ
;
;MSQVTENKVISAPVPMTPLQEFWHYFKRNKGAVVGLVYVVIVLFIAIFANWIAPYNPAEQFRDALLAPPAWQEGGSMAHL
LGTDDVGRDVLSRLMYGARLSLLVGCLVVVLSLIMGVILGLIAGYFGGLVDNIIMRVVDIMLALPSLLLALVLVAIFGPS
IGNAALALTFVALPHYVRLTRAAVLVEVNRDYVTASRVAGAGAMRQMFINIFPNCLAPLIVQASLGFSNAILDMAALGFL
GMGAQPPTPEWGTMLSDVLQFAQSAWWVVTFPGLAILLTVLAFNLMGDGLRDALDPKLKQ
;
B ? 
3 'polypeptide(L)' no no 
;MALLNVDKLSVHFGDESAPFRAVDRISYSVKQGEVVGIVGESGSGKSVSSLAIMGLIDYPGRVMAEKLEFNGQDLQRISE
KERRNLVGAEVAMIFQDPMTSLNPCYTVGFQIMEAIKVHQGGNKSTRRQRAIDLLNQVGIPDPASRLDVYPHQLSGGMSQ
RVMIAMAIACRPKLLIADQPTTALDVTIQAQIIELLLELQQKENMALVLITHDLALVAEAAHKIIVMYAGQVVETGDAHA
IFHAPRHPYTQALLRALPEFAQDKERLASLPGVVPGKYDRPNGCLLNPRCPYATDRCRAEEPALNMLADGRQSKCHYPLD
DAGRPTL
;
;MALLNVDKLSVHFGDESAPFRAVDRISYSVKQGEVVGIVGESGSGKSVSSLAIMGLIDYPGRVMAEKLEFNGQDLQRISE
KERRNLVGAEVAMIFQDPMTSLNPCYTVGFQIMEAIKVHQGGNKSTRRQRAIDLLNQVGIPDPASRLDVYPHQLSGGMSQ
RVMIAMAIACRPKLLIADQPTTALDVTIQAQIIELLLELQQKENMALVLITHDLALVAEAAHKIIVMYAGQVVETGDAHA
IFHAPRHPYTQALLRALPEFAQDKERLASLPGVVPGKYDRPNGCLLNPRCPYATDRCRAEEPALNMLADGRQSKCHYPLD
DAGRPTL
;
C ? 
4 'polypeptide(L)' no no 
;MSTQEATLQQPLLQAIDLKKHYPVKKGMFAPERLVKALDGVSFNLERGKTLAVVGESGCGKSTLGRLLTMIEMPTGGELY
YQGQDLLKHDPQAQKLRRQKIQIVFQNPYGSLNPRKKVGQILEEPLLINTSLSKEQRREKALSMMAKVGLKTEHYDRYPH
MFSGGQRQRIAIARGLMLDPDVVIADQPVSALDVSVRAQVLNLMMDLQQELGLSYVFISHDLSVVEHIADEVMVMYLGRC
VEKGTKDQIFNNPRHPYTQALLSATPRLNPDDRRERIKLSGELPSPLNPPPGCAFNARCRRRFGPCTQLQPQLKDYGGQL
VACFAVDQDENPQR
;
;MSTQEATLQQPLLQAIDLKKHYPVKKGMFAPERLVKALDGVSFNLERGKTLAVVGESGCGKSTLGRLLTMIEMPTGGELY
YQGQDLLKHDPQAQKLRRQKIQIVFQNPYGSLNPRKKVGQILEEPLLINTSLSKEQRREKALSMMAKVGLKTEHYDRYPH
MFSGGQRQRIAIARGLMLDPDVVIADQPVSALDVSVRAQVLNLMMDLQQELGLSYVFISHDLSVVEHIADEVMVMYLGRC
VEKGTKDQIFNNPRHPYTQALLSATPRLNPDDRRERIKLSGELPSPLNPPPGCAFNARCRRRFGPCTQLQPQLKDYGGQL
VACFAVDQDENPQR
;
D ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
5 'IRON/SULFUR CLUSTER'                        SF4 
6 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' AGS 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LEU n 
1 3   GLN n 
1 4   PHE n 
1 5   ILE n 
1 6   LEU n 
1 7   ARG n 
1 8   ARG n 
1 9   LEU n 
1 10  GLY n 
1 11  LEU n 
1 12  VAL n 
1 13  ILE n 
1 14  PRO n 
1 15  THR n 
1 16  PHE n 
1 17  ILE n 
1 18  GLY n 
1 19  ILE n 
1 20  THR n 
1 21  LEU n 
1 22  LEU n 
1 23  THR n 
1 24  PHE n 
1 25  ALA n 
1 26  PHE n 
1 27  VAL n 
1 28  HIS n 
1 29  MET n 
1 30  ILE n 
1 31  PRO n 
1 32  GLY n 
1 33  ASP n 
1 34  PRO n 
1 35  VAL n 
1 36  MET n 
1 37  ILE n 
1 38  MET n 
1 39  ALA n 
1 40  GLY n 
1 41  GLU n 
1 42  ARG n 
1 43  GLY n 
1 44  ILE n 
1 45  SER n 
1 46  PRO n 
1 47  GLU n 
1 48  ARG n 
1 49  HIS n 
1 50  ALA n 
1 51  GLN n 
1 52  LEU n 
1 53  LEU n 
1 54  ALA n 
1 55  GLU n 
1 56  LEU n 
1 57  GLY n 
1 58  LEU n 
1 59  ASP n 
1 60  LYS n 
1 61  PRO n 
1 62  MET n 
1 63  TRP n 
1 64  GLN n 
1 65  GLN n 
1 66  TYR n 
1 67  LEU n 
1 68  HIS n 
1 69  TYR n 
1 70  ILE n 
1 71  TRP n 
1 72  GLY n 
1 73  VAL n 
1 74  MET n 
1 75  HIS n 
1 76  GLY n 
1 77  ASP n 
1 78  LEU n 
1 79  GLY n 
1 80  ILE n 
1 81  SER n 
1 82  MET n 
1 83  LYS n 
1 84  SER n 
1 85  ARG n 
1 86  ILE n 
1 87  PRO n 
1 88  VAL n 
1 89  TRP n 
1 90  GLU n 
1 91  GLU n 
1 92  PHE n 
1 93  VAL n 
1 94  PRO n 
1 95  ARG n 
1 96  PHE n 
1 97  GLN n 
1 98  ALA n 
1 99  THR n 
1 100 LEU n 
1 101 GLU n 
1 102 LEU n 
1 103 GLY n 
1 104 VAL n 
1 105 CYS n 
1 106 ALA n 
1 107 MET n 
1 108 ILE n 
1 109 PHE n 
1 110 ALA n 
1 111 THR n 
1 112 ALA n 
1 113 VAL n 
1 114 GLY n 
1 115 ILE n 
1 116 PRO n 
1 117 VAL n 
1 118 GLY n 
1 119 VAL n 
1 120 LEU n 
1 121 ALA n 
1 122 ALA n 
1 123 VAL n 
1 124 LYS n 
1 125 ARG n 
1 126 GLY n 
1 127 SER n 
1 128 ILE n 
1 129 PHE n 
1 130 ASP n 
1 131 HIS n 
1 132 THR n 
1 133 ALA n 
1 134 VAL n 
1 135 GLY n 
1 136 LEU n 
1 137 ALA n 
1 138 LEU n 
1 139 THR n 
1 140 GLY n 
1 141 TYR n 
1 142 SER n 
1 143 MET n 
1 144 PRO n 
1 145 ILE n 
1 146 PHE n 
1 147 TRP n 
1 148 TRP n 
1 149 GLY n 
1 150 MET n 
1 151 MET n 
1 152 LEU n 
1 153 ILE n 
1 154 MET n 
1 155 LEU n 
1 156 VAL n 
1 157 SER n 
1 158 VAL n 
1 159 HIS n 
1 160 TRP n 
1 161 ASN n 
1 162 LEU n 
1 163 THR n 
1 164 PRO n 
1 165 VAL n 
1 166 SER n 
1 167 GLY n 
1 168 ARG n 
1 169 VAL n 
1 170 SER n 
1 171 ASP n 
1 172 MET n 
1 173 VAL n 
1 174 PHE n 
1 175 LEU n 
1 176 ASP n 
1 177 ASP n 
1 178 SER n 
1 179 ASN n 
1 180 PRO n 
1 181 LEU n 
1 182 THR n 
1 183 GLY n 
1 184 PHE n 
1 185 MET n 
1 186 LEU n 
1 187 ILE n 
1 188 ASP n 
1 189 THR n 
1 190 ALA n 
1 191 ILE n 
1 192 TRP n 
1 193 GLY n 
1 194 GLU n 
1 195 ASP n 
1 196 GLY n 
1 197 ASN n 
1 198 PHE n 
1 199 ILE n 
1 200 ASP n 
1 201 ALA n 
1 202 VAL n 
1 203 ALA n 
1 204 HIS n 
1 205 MET n 
1 206 ILE n 
1 207 LEU n 
1 208 PRO n 
1 209 ALA n 
1 210 ILE n 
1 211 VAL n 
1 212 LEU n 
1 213 GLY n 
1 214 THR n 
1 215 ILE n 
1 216 PRO n 
1 217 LEU n 
1 218 ALA n 
1 219 VAL n 
1 220 ILE n 
1 221 VAL n 
1 222 ARG n 
1 223 MET n 
1 224 THR n 
1 225 ARG n 
1 226 SER n 
1 227 SER n 
1 228 MET n 
1 229 LEU n 
1 230 GLU n 
1 231 VAL n 
1 232 LEU n 
1 233 GLY n 
1 234 GLU n 
1 235 ASP n 
1 236 TYR n 
1 237 ILE n 
1 238 ARG n 
1 239 THR n 
1 240 ALA n 
1 241 ARG n 
1 242 ALA n 
1 243 LYS n 
1 244 GLY n 
1 245 LEU n 
1 246 THR n 
1 247 ARG n 
1 248 MET n 
1 249 ARG n 
1 250 VAL n 
1 251 ILE n 
1 252 ILE n 
1 253 VAL n 
1 254 HIS n 
1 255 ALA n 
1 256 LEU n 
1 257 ARG n 
1 258 ASN n 
1 259 ALA n 
1 260 MET n 
1 261 LEU n 
1 262 PRO n 
1 263 VAL n 
1 264 VAL n 
1 265 THR n 
1 266 VAL n 
1 267 ILE n 
1 268 GLY n 
1 269 LEU n 
1 270 GLN n 
1 271 VAL n 
1 272 GLY n 
1 273 THR n 
1 274 LEU n 
1 275 LEU n 
1 276 ALA n 
1 277 GLY n 
1 278 ALA n 
1 279 ILE n 
1 280 LEU n 
1 281 THR n 
1 282 GLU n 
1 283 THR n 
1 284 ILE n 
1 285 PHE n 
1 286 SER n 
1 287 TRP n 
1 288 PRO n 
1 289 GLY n 
1 290 LEU n 
1 291 GLY n 
1 292 ARG n 
1 293 TRP n 
1 294 LEU n 
1 295 ILE n 
1 296 ASP n 
1 297 ALA n 
1 298 LEU n 
1 299 GLN n 
1 300 ARG n 
1 301 ARG n 
1 302 ASP n 
1 303 TYR n 
1 304 PRO n 
1 305 VAL n 
1 306 VAL n 
1 307 GLN n 
1 308 GLY n 
1 309 GLY n 
1 310 VAL n 
1 311 LEU n 
1 312 LEU n 
1 313 VAL n 
1 314 ALA n 
1 315 THR n 
1 316 MET n 
1 317 ILE n 
1 318 ILE n 
1 319 LEU n 
1 320 VAL n 
1 321 ASN n 
1 322 LEU n 
1 323 LEU n 
1 324 VAL n 
1 325 ASP n 
1 326 LEU n 
1 327 LEU n 
1 328 TYR n 
1 329 GLY n 
1 330 VAL n 
1 331 VAL n 
1 332 ASN n 
1 333 PRO n 
1 334 ARG n 
1 335 ILE n 
1 336 ARG n 
1 337 HIS n 
1 338 LYS n 
1 339 LYS n 
2 1   MET n 
2 2   SER n 
2 3   GLN n 
2 4   VAL n 
2 5   THR n 
2 6   GLU n 
2 7   ASN n 
2 8   LYS n 
2 9   VAL n 
2 10  ILE n 
2 11  SER n 
2 12  ALA n 
2 13  PRO n 
2 14  VAL n 
2 15  PRO n 
2 16  MET n 
2 17  THR n 
2 18  PRO n 
2 19  LEU n 
2 20  GLN n 
2 21  GLU n 
2 22  PHE n 
2 23  TRP n 
2 24  HIS n 
2 25  TYR n 
2 26  PHE n 
2 27  LYS n 
2 28  ARG n 
2 29  ASN n 
2 30  LYS n 
2 31  GLY n 
2 32  ALA n 
2 33  VAL n 
2 34  VAL n 
2 35  GLY n 
2 36  LEU n 
2 37  VAL n 
2 38  TYR n 
2 39  VAL n 
2 40  VAL n 
2 41  ILE n 
2 42  VAL n 
2 43  LEU n 
2 44  PHE n 
2 45  ILE n 
2 46  ALA n 
2 47  ILE n 
2 48  PHE n 
2 49  ALA n 
2 50  ASN n 
2 51  TRP n 
2 52  ILE n 
2 53  ALA n 
2 54  PRO n 
2 55  TYR n 
2 56  ASN n 
2 57  PRO n 
2 58  ALA n 
2 59  GLU n 
2 60  GLN n 
2 61  PHE n 
2 62  ARG n 
2 63  ASP n 
2 64  ALA n 
2 65  LEU n 
2 66  LEU n 
2 67  ALA n 
2 68  PRO n 
2 69  PRO n 
2 70  ALA n 
2 71  TRP n 
2 72  GLN n 
2 73  GLU n 
2 74  GLY n 
2 75  GLY n 
2 76  SER n 
2 77  MET n 
2 78  ALA n 
2 79  HIS n 
2 80  LEU n 
2 81  LEU n 
2 82  GLY n 
2 83  THR n 
2 84  ASP n 
2 85  ASP n 
2 86  VAL n 
2 87  GLY n 
2 88  ARG n 
2 89  ASP n 
2 90  VAL n 
2 91  LEU n 
2 92  SER n 
2 93  ARG n 
2 94  LEU n 
2 95  MET n 
2 96  TYR n 
2 97  GLY n 
2 98  ALA n 
2 99  ARG n 
2 100 LEU n 
2 101 SER n 
2 102 LEU n 
2 103 LEU n 
2 104 VAL n 
2 105 GLY n 
2 106 CYS n 
2 107 LEU n 
2 108 VAL n 
2 109 VAL n 
2 110 VAL n 
2 111 LEU n 
2 112 SER n 
2 113 LEU n 
2 114 ILE n 
2 115 MET n 
2 116 GLY n 
2 117 VAL n 
2 118 ILE n 
2 119 LEU n 
2 120 GLY n 
2 121 LEU n 
2 122 ILE n 
2 123 ALA n 
2 124 GLY n 
2 125 TYR n 
2 126 PHE n 
2 127 GLY n 
2 128 GLY n 
2 129 LEU n 
2 130 VAL n 
2 131 ASP n 
2 132 ASN n 
2 133 ILE n 
2 134 ILE n 
2 135 MET n 
2 136 ARG n 
2 137 VAL n 
2 138 VAL n 
2 139 ASP n 
2 140 ILE n 
2 141 MET n 
2 142 LEU n 
2 143 ALA n 
2 144 LEU n 
2 145 PRO n 
2 146 SER n 
2 147 LEU n 
2 148 LEU n 
2 149 LEU n 
2 150 ALA n 
2 151 LEU n 
2 152 VAL n 
2 153 LEU n 
2 154 VAL n 
2 155 ALA n 
2 156 ILE n 
2 157 PHE n 
2 158 GLY n 
2 159 PRO n 
2 160 SER n 
2 161 ILE n 
2 162 GLY n 
2 163 ASN n 
2 164 ALA n 
2 165 ALA n 
2 166 LEU n 
2 167 ALA n 
2 168 LEU n 
2 169 THR n 
2 170 PHE n 
2 171 VAL n 
2 172 ALA n 
2 173 LEU n 
2 174 PRO n 
2 175 HIS n 
2 176 TYR n 
2 177 VAL n 
2 178 ARG n 
2 179 LEU n 
2 180 THR n 
2 181 ARG n 
2 182 ALA n 
2 183 ALA n 
2 184 VAL n 
2 185 LEU n 
2 186 VAL n 
2 187 GLU n 
2 188 VAL n 
2 189 ASN n 
2 190 ARG n 
2 191 ASP n 
2 192 TYR n 
2 193 VAL n 
2 194 THR n 
2 195 ALA n 
2 196 SER n 
2 197 ARG n 
2 198 VAL n 
2 199 ALA n 
2 200 GLY n 
2 201 ALA n 
2 202 GLY n 
2 203 ALA n 
2 204 MET n 
2 205 ARG n 
2 206 GLN n 
2 207 MET n 
2 208 PHE n 
2 209 ILE n 
2 210 ASN n 
2 211 ILE n 
2 212 PHE n 
2 213 PRO n 
2 214 ASN n 
2 215 CYS n 
2 216 LEU n 
2 217 ALA n 
2 218 PRO n 
2 219 LEU n 
2 220 ILE n 
2 221 VAL n 
2 222 GLN n 
2 223 ALA n 
2 224 SER n 
2 225 LEU n 
2 226 GLY n 
2 227 PHE n 
2 228 SER n 
2 229 ASN n 
2 230 ALA n 
2 231 ILE n 
2 232 LEU n 
2 233 ASP n 
2 234 MET n 
2 235 ALA n 
2 236 ALA n 
2 237 LEU n 
2 238 GLY n 
2 239 PHE n 
2 240 LEU n 
2 241 GLY n 
2 242 MET n 
2 243 GLY n 
2 244 ALA n 
2 245 GLN n 
2 246 PRO n 
2 247 PRO n 
2 248 THR n 
2 249 PRO n 
2 250 GLU n 
2 251 TRP n 
2 252 GLY n 
2 253 THR n 
2 254 MET n 
2 255 LEU n 
2 256 SER n 
2 257 ASP n 
2 258 VAL n 
2 259 LEU n 
2 260 GLN n 
2 261 PHE n 
2 262 ALA n 
2 263 GLN n 
2 264 SER n 
2 265 ALA n 
2 266 TRP n 
2 267 TRP n 
2 268 VAL n 
2 269 VAL n 
2 270 THR n 
2 271 PHE n 
2 272 PRO n 
2 273 GLY n 
2 274 LEU n 
2 275 ALA n 
2 276 ILE n 
2 277 LEU n 
2 278 LEU n 
2 279 THR n 
2 280 VAL n 
2 281 LEU n 
2 282 ALA n 
2 283 PHE n 
2 284 ASN n 
2 285 LEU n 
2 286 MET n 
2 287 GLY n 
2 288 ASP n 
2 289 GLY n 
2 290 LEU n 
2 291 ARG n 
2 292 ASP n 
2 293 ALA n 
2 294 LEU n 
2 295 ASP n 
2 296 PRO n 
2 297 LYS n 
2 298 LEU n 
2 299 LYS n 
2 300 GLN n 
3 1   MET n 
3 2   ALA n 
3 3   LEU n 
3 4   LEU n 
3 5   ASN n 
3 6   VAL n 
3 7   ASP n 
3 8   LYS n 
3 9   LEU n 
3 10  SER n 
3 11  VAL n 
3 12  HIS n 
3 13  PHE n 
3 14  GLY n 
3 15  ASP n 
3 16  GLU n 
3 17  SER n 
3 18  ALA n 
3 19  PRO n 
3 20  PHE n 
3 21  ARG n 
3 22  ALA n 
3 23  VAL n 
3 24  ASP n 
3 25  ARG n 
3 26  ILE n 
3 27  SER n 
3 28  TYR n 
3 29  SER n 
3 30  VAL n 
3 31  LYS n 
3 32  GLN n 
3 33  GLY n 
3 34  GLU n 
3 35  VAL n 
3 36  VAL n 
3 37  GLY n 
3 38  ILE n 
3 39  VAL n 
3 40  GLY n 
3 41  GLU n 
3 42  SER n 
3 43  GLY n 
3 44  SER n 
3 45  GLY n 
3 46  LYS n 
3 47  SER n 
3 48  VAL n 
3 49  SER n 
3 50  SER n 
3 51  LEU n 
3 52  ALA n 
3 53  ILE n 
3 54  MET n 
3 55  GLY n 
3 56  LEU n 
3 57  ILE n 
3 58  ASP n 
3 59  TYR n 
3 60  PRO n 
3 61  GLY n 
3 62  ARG n 
3 63  VAL n 
3 64  MET n 
3 65  ALA n 
3 66  GLU n 
3 67  LYS n 
3 68  LEU n 
3 69  GLU n 
3 70  PHE n 
3 71  ASN n 
3 72  GLY n 
3 73  GLN n 
3 74  ASP n 
3 75  LEU n 
3 76  GLN n 
3 77  ARG n 
3 78  ILE n 
3 79  SER n 
3 80  GLU n 
3 81  LYS n 
3 82  GLU n 
3 83  ARG n 
3 84  ARG n 
3 85  ASN n 
3 86  LEU n 
3 87  VAL n 
3 88  GLY n 
3 89  ALA n 
3 90  GLU n 
3 91  VAL n 
3 92  ALA n 
3 93  MET n 
3 94  ILE n 
3 95  PHE n 
3 96  GLN n 
3 97  ASP n 
3 98  PRO n 
3 99  MET n 
3 100 THR n 
3 101 SER n 
3 102 LEU n 
3 103 ASN n 
3 104 PRO n 
3 105 CYS n 
3 106 TYR n 
3 107 THR n 
3 108 VAL n 
3 109 GLY n 
3 110 PHE n 
3 111 GLN n 
3 112 ILE n 
3 113 MET n 
3 114 GLU n 
3 115 ALA n 
3 116 ILE n 
3 117 LYS n 
3 118 VAL n 
3 119 HIS n 
3 120 GLN n 
3 121 GLY n 
3 122 GLY n 
3 123 ASN n 
3 124 LYS n 
3 125 SER n 
3 126 THR n 
3 127 ARG n 
3 128 ARG n 
3 129 GLN n 
3 130 ARG n 
3 131 ALA n 
3 132 ILE n 
3 133 ASP n 
3 134 LEU n 
3 135 LEU n 
3 136 ASN n 
3 137 GLN n 
3 138 VAL n 
3 139 GLY n 
3 140 ILE n 
3 141 PRO n 
3 142 ASP n 
3 143 PRO n 
3 144 ALA n 
3 145 SER n 
3 146 ARG n 
3 147 LEU n 
3 148 ASP n 
3 149 VAL n 
3 150 TYR n 
3 151 PRO n 
3 152 HIS n 
3 153 GLN n 
3 154 LEU n 
3 155 SER n 
3 156 GLY n 
3 157 GLY n 
3 158 MET n 
3 159 SER n 
3 160 GLN n 
3 161 ARG n 
3 162 VAL n 
3 163 MET n 
3 164 ILE n 
3 165 ALA n 
3 166 MET n 
3 167 ALA n 
3 168 ILE n 
3 169 ALA n 
3 170 CYS n 
3 171 ARG n 
3 172 PRO n 
3 173 LYS n 
3 174 LEU n 
3 175 LEU n 
3 176 ILE n 
3 177 ALA n 
3 178 ASP n 
3 179 GLN n 
3 180 PRO n 
3 181 THR n 
3 182 THR n 
3 183 ALA n 
3 184 LEU n 
3 185 ASP n 
3 186 VAL n 
3 187 THR n 
3 188 ILE n 
3 189 GLN n 
3 190 ALA n 
3 191 GLN n 
3 192 ILE n 
3 193 ILE n 
3 194 GLU n 
3 195 LEU n 
3 196 LEU n 
3 197 LEU n 
3 198 GLU n 
3 199 LEU n 
3 200 GLN n 
3 201 GLN n 
3 202 LYS n 
3 203 GLU n 
3 204 ASN n 
3 205 MET n 
3 206 ALA n 
3 207 LEU n 
3 208 VAL n 
3 209 LEU n 
3 210 ILE n 
3 211 THR n 
3 212 HIS n 
3 213 ASP n 
3 214 LEU n 
3 215 ALA n 
3 216 LEU n 
3 217 VAL n 
3 218 ALA n 
3 219 GLU n 
3 220 ALA n 
3 221 ALA n 
3 222 HIS n 
3 223 LYS n 
3 224 ILE n 
3 225 ILE n 
3 226 VAL n 
3 227 MET n 
3 228 TYR n 
3 229 ALA n 
3 230 GLY n 
3 231 GLN n 
3 232 VAL n 
3 233 VAL n 
3 234 GLU n 
3 235 THR n 
3 236 GLY n 
3 237 ASP n 
3 238 ALA n 
3 239 HIS n 
3 240 ALA n 
3 241 ILE n 
3 242 PHE n 
3 243 HIS n 
3 244 ALA n 
3 245 PRO n 
3 246 ARG n 
3 247 HIS n 
3 248 PRO n 
3 249 TYR n 
3 250 THR n 
3 251 GLN n 
3 252 ALA n 
3 253 LEU n 
3 254 LEU n 
3 255 ARG n 
3 256 ALA n 
3 257 LEU n 
3 258 PRO n 
3 259 GLU n 
3 260 PHE n 
3 261 ALA n 
3 262 GLN n 
3 263 ASP n 
3 264 LYS n 
3 265 GLU n 
3 266 ARG n 
3 267 LEU n 
3 268 ALA n 
3 269 SER n 
3 270 LEU n 
3 271 PRO n 
3 272 GLY n 
3 273 VAL n 
3 274 VAL n 
3 275 PRO n 
3 276 GLY n 
3 277 LYS n 
3 278 TYR n 
3 279 ASP n 
3 280 ARG n 
3 281 PRO n 
3 282 ASN n 
3 283 GLY n 
3 284 CYS n 
3 285 LEU n 
3 286 LEU n 
3 287 ASN n 
3 288 PRO n 
3 289 ARG n 
3 290 CYS n 
3 291 PRO n 
3 292 TYR n 
3 293 ALA n 
3 294 THR n 
3 295 ASP n 
3 296 ARG n 
3 297 CYS n 
3 298 ARG n 
3 299 ALA n 
3 300 GLU n 
3 301 GLU n 
3 302 PRO n 
3 303 ALA n 
3 304 LEU n 
3 305 ASN n 
3 306 MET n 
3 307 LEU n 
3 308 ALA n 
3 309 ASP n 
3 310 GLY n 
3 311 ARG n 
3 312 GLN n 
3 313 SER n 
3 314 LYS n 
3 315 CYS n 
3 316 HIS n 
3 317 TYR n 
3 318 PRO n 
3 319 LEU n 
3 320 ASP n 
3 321 ASP n 
3 322 ALA n 
3 323 GLY n 
3 324 ARG n 
3 325 PRO n 
3 326 THR n 
3 327 LEU n 
4 1   MET n 
4 2   SER n 
4 3   THR n 
4 4   GLN n 
4 5   GLU n 
4 6   ALA n 
4 7   THR n 
4 8   LEU n 
4 9   GLN n 
4 10  GLN n 
4 11  PRO n 
4 12  LEU n 
4 13  LEU n 
4 14  GLN n 
4 15  ALA n 
4 16  ILE n 
4 17  ASP n 
4 18  LEU n 
4 19  LYS n 
4 20  LYS n 
4 21  HIS n 
4 22  TYR n 
4 23  PRO n 
4 24  VAL n 
4 25  LYS n 
4 26  LYS n 
4 27  GLY n 
4 28  MET n 
4 29  PHE n 
4 30  ALA n 
4 31  PRO n 
4 32  GLU n 
4 33  ARG n 
4 34  LEU n 
4 35  VAL n 
4 36  LYS n 
4 37  ALA n 
4 38  LEU n 
4 39  ASP n 
4 40  GLY n 
4 41  VAL n 
4 42  SER n 
4 43  PHE n 
4 44  ASN n 
4 45  LEU n 
4 46  GLU n 
4 47  ARG n 
4 48  GLY n 
4 49  LYS n 
4 50  THR n 
4 51  LEU n 
4 52  ALA n 
4 53  VAL n 
4 54  VAL n 
4 55  GLY n 
4 56  GLU n 
4 57  SER n 
4 58  GLY n 
4 59  CYS n 
4 60  GLY n 
4 61  LYS n 
4 62  SER n 
4 63  THR n 
4 64  LEU n 
4 65  GLY n 
4 66  ARG n 
4 67  LEU n 
4 68  LEU n 
4 69  THR n 
4 70  MET n 
4 71  ILE n 
4 72  GLU n 
4 73  MET n 
4 74  PRO n 
4 75  THR n 
4 76  GLY n 
4 77  GLY n 
4 78  GLU n 
4 79  LEU n 
4 80  TYR n 
4 81  TYR n 
4 82  GLN n 
4 83  GLY n 
4 84  GLN n 
4 85  ASP n 
4 86  LEU n 
4 87  LEU n 
4 88  LYS n 
4 89  HIS n 
4 90  ASP n 
4 91  PRO n 
4 92  GLN n 
4 93  ALA n 
4 94  GLN n 
4 95  LYS n 
4 96  LEU n 
4 97  ARG n 
4 98  ARG n 
4 99  GLN n 
4 100 LYS n 
4 101 ILE n 
4 102 GLN n 
4 103 ILE n 
4 104 VAL n 
4 105 PHE n 
4 106 GLN n 
4 107 ASN n 
4 108 PRO n 
4 109 TYR n 
4 110 GLY n 
4 111 SER n 
4 112 LEU n 
4 113 ASN n 
4 114 PRO n 
4 115 ARG n 
4 116 LYS n 
4 117 LYS n 
4 118 VAL n 
4 119 GLY n 
4 120 GLN n 
4 121 ILE n 
4 122 LEU n 
4 123 GLU n 
4 124 GLU n 
4 125 PRO n 
4 126 LEU n 
4 127 LEU n 
4 128 ILE n 
4 129 ASN n 
4 130 THR n 
4 131 SER n 
4 132 LEU n 
4 133 SER n 
4 134 LYS n 
4 135 GLU n 
4 136 GLN n 
4 137 ARG n 
4 138 ARG n 
4 139 GLU n 
4 140 LYS n 
4 141 ALA n 
4 142 LEU n 
4 143 SER n 
4 144 MET n 
4 145 MET n 
4 146 ALA n 
4 147 LYS n 
4 148 VAL n 
4 149 GLY n 
4 150 LEU n 
4 151 LYS n 
4 152 THR n 
4 153 GLU n 
4 154 HIS n 
4 155 TYR n 
4 156 ASP n 
4 157 ARG n 
4 158 TYR n 
4 159 PRO n 
4 160 HIS n 
4 161 MET n 
4 162 PHE n 
4 163 SER n 
4 164 GLY n 
4 165 GLY n 
4 166 GLN n 
4 167 ARG n 
4 168 GLN n 
4 169 ARG n 
4 170 ILE n 
4 171 ALA n 
4 172 ILE n 
4 173 ALA n 
4 174 ARG n 
4 175 GLY n 
4 176 LEU n 
4 177 MET n 
4 178 LEU n 
4 179 ASP n 
4 180 PRO n 
4 181 ASP n 
4 182 VAL n 
4 183 VAL n 
4 184 ILE n 
4 185 ALA n 
4 186 ASP n 
4 187 GLN n 
4 188 PRO n 
4 189 VAL n 
4 190 SER n 
4 191 ALA n 
4 192 LEU n 
4 193 ASP n 
4 194 VAL n 
4 195 SER n 
4 196 VAL n 
4 197 ARG n 
4 198 ALA n 
4 199 GLN n 
4 200 VAL n 
4 201 LEU n 
4 202 ASN n 
4 203 LEU n 
4 204 MET n 
4 205 MET n 
4 206 ASP n 
4 207 LEU n 
4 208 GLN n 
4 209 GLN n 
4 210 GLU n 
4 211 LEU n 
4 212 GLY n 
4 213 LEU n 
4 214 SER n 
4 215 TYR n 
4 216 VAL n 
4 217 PHE n 
4 218 ILE n 
4 219 SER n 
4 220 HIS n 
4 221 ASP n 
4 222 LEU n 
4 223 SER n 
4 224 VAL n 
4 225 VAL n 
4 226 GLU n 
4 227 HIS n 
4 228 ILE n 
4 229 ALA n 
4 230 ASP n 
4 231 GLU n 
4 232 VAL n 
4 233 MET n 
4 234 VAL n 
4 235 MET n 
4 236 TYR n 
4 237 LEU n 
4 238 GLY n 
4 239 ARG n 
4 240 CYS n 
4 241 VAL n 
4 242 GLU n 
4 243 LYS n 
4 244 GLY n 
4 245 THR n 
4 246 LYS n 
4 247 ASP n 
4 248 GLN n 
4 249 ILE n 
4 250 PHE n 
4 251 ASN n 
4 252 ASN n 
4 253 PRO n 
4 254 ARG n 
4 255 HIS n 
4 256 PRO n 
4 257 TYR n 
4 258 THR n 
4 259 GLN n 
4 260 ALA n 
4 261 LEU n 
4 262 LEU n 
4 263 SER n 
4 264 ALA n 
4 265 THR n 
4 266 PRO n 
4 267 ARG n 
4 268 LEU n 
4 269 ASN n 
4 270 PRO n 
4 271 ASP n 
4 272 ASP n 
4 273 ARG n 
4 274 ARG n 
4 275 GLU n 
4 276 ARG n 
4 277 ILE n 
4 278 LYS n 
4 279 LEU n 
4 280 SER n 
4 281 GLY n 
4 282 GLU n 
4 283 LEU n 
4 284 PRO n 
4 285 SER n 
4 286 PRO n 
4 287 LEU n 
4 288 ASN n 
4 289 PRO n 
4 290 PRO n 
4 291 PRO n 
4 292 GLY n 
4 293 CYS n 
4 294 ALA n 
4 295 PHE n 
4 296 ASN n 
4 297 ALA n 
4 298 ARG n 
4 299 CYS n 
4 300 ARG n 
4 301 ARG n 
4 302 ARG n 
4 303 PHE n 
4 304 GLY n 
4 305 PRO n 
4 306 CYS n 
4 307 THR n 
4 308 GLN n 
4 309 LEU n 
4 310 GLN n 
4 311 PRO n 
4 312 GLN n 
4 313 LEU n 
4 314 LYS n 
4 315 ASP n 
4 316 TYR n 
4 317 GLY n 
4 318 GLY n 
4 319 GLN n 
4 320 LEU n 
4 321 VAL n 
4 322 ALA n 
4 323 CYS n 
4 324 PHE n 
4 325 ALA n 
4 326 VAL n 
4 327 ASP n 
4 328 GLN n 
4 329 ASP n 
4 330 GLU n 
4 331 ASN n 
4 332 PRO n 
4 333 GLN n 
4 334 ARG 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' 1 339 ? ? 'dppB, b3543, JW3512'       ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 300 ? ? 'dppC, b3542, JW3511'       ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 327 ? ? 'dppD, b3541, JW3510'       ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
4 1 sample 'Biological sequence' 1 334 ? ? 'dppF, dppE, b3540, JW3509' ? ? ? ? ? ? 'Escherichia coli K-12' 83333 ? ? ? ? ? ? ? ? 
'Escherichia coli' 562 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
AGS non-polymer         . 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER' 
;ATP-GAMMA-S; ADENOSINE 5'-(3-THIOTRIPHOSPHATE); ADENOSINE 5'-(GAMMA-THIOTRIPHOSPHATE); ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE
;
'C10 H16 N5 O12 P3 S' 523.247 
ALA 'L-peptide linking' y ALANINE                                      ? 'C3 H7 N O2'          89.093  
ARG 'L-peptide linking' y ARGININE                                     ? 'C6 H15 N4 O2 1'      175.209 
ASN 'L-peptide linking' y ASPARAGINE                                   ? 'C4 H8 N2 O3'         132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID'                              ? 'C4 H7 N O4'          133.103 
CYS 'L-peptide linking' y CYSTEINE                                     ? 'C3 H7 N O2 S'        121.158 
GLN 'L-peptide linking' y GLUTAMINE                                    ? 'C5 H10 N2 O3'        146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID'                              ? 'C5 H9 N O4'          147.129 
GLY 'peptide linking'   y GLYCINE                                      ? 'C2 H5 N O2'          75.067  
HIS 'L-peptide linking' y HISTIDINE                                    ? 'C6 H10 N3 O2 1'      156.162 
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 
SF4 non-polymer         . 'IRON/SULFUR CLUSTER'                        ? 'Fe4 S4'              351.640 
THR 'L-peptide linking' y THREONINE                                    ? 'C4 H9 N O3'          119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                   ? 'C11 H12 N2 O2'       204.225 
TYR 'L-peptide linking' y TYROSINE                                     ? 'C9 H11 N O3'         181.189 
VAL 'L-peptide linking' y VALINE                                       ? 'C5 H11 N O2'         117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   ?   ?   ?   A . n 
A 1 2   LEU 2   2   2   LEU LEU A . n 
A 1 3   GLN 3   3   3   GLN GLN A . n 
A 1 4   PHE 4   4   4   PHE PHE A . n 
A 1 5   ILE 5   5   5   ILE ILE A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   ARG 7   7   7   ARG ARG A . n 
A 1 8   ARG 8   8   8   ARG ARG A . n 
A 1 9   LEU 9   9   9   LEU LEU A . n 
A 1 10  GLY 10  10  10  GLY GLY A . n 
A 1 11  LEU 11  11  11  LEU LEU A . n 
A 1 12  VAL 12  12  12  VAL VAL A . n 
A 1 13  ILE 13  13  13  ILE ILE A . n 
A 1 14  PRO 14  14  14  PRO PRO A . n 
A 1 15  THR 15  15  15  THR THR A . n 
A 1 16  PHE 16  16  16  PHE PHE A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  ILE 19  19  19  ILE ILE A . n 
A 1 20  THR 20  20  20  THR THR A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  THR 23  23  23  THR THR A . n 
A 1 24  PHE 24  24  24  PHE PHE A . n 
A 1 25  ALA 25  25  25  ALA ALA A . n 
A 1 26  PHE 26  26  26  PHE PHE A . n 
A 1 27  VAL 27  27  27  VAL VAL A . n 
A 1 28  HIS 28  28  28  HIS HIS A . n 
A 1 29  MET 29  29  29  MET MET A . n 
A 1 30  ILE 30  30  30  ILE ILE A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  GLY 32  32  32  GLY GLY A . n 
A 1 33  ASP 33  33  ?   ?   ?   A . n 
A 1 34  PRO 34  34  ?   ?   ?   A . n 
A 1 35  VAL 35  35  ?   ?   ?   A . n 
A 1 36  MET 36  36  ?   ?   ?   A . n 
A 1 37  ILE 37  37  ?   ?   ?   A . n 
A 1 38  MET 38  38  ?   ?   ?   A . n 
A 1 39  ALA 39  39  ?   ?   ?   A . n 
A 1 40  GLY 40  40  ?   ?   ?   A . n 
A 1 41  GLU 41  41  ?   ?   ?   A . n 
A 1 42  ARG 42  42  ?   ?   ?   A . n 
A 1 43  GLY 43  43  ?   ?   ?   A . n 
A 1 44  ILE 44  44  ?   ?   ?   A . n 
A 1 45  SER 45  45  ?   ?   ?   A . n 
A 1 46  PRO 46  46  ?   ?   ?   A . n 
A 1 47  GLU 47  47  ?   ?   ?   A . n 
A 1 48  ARG 48  48  ?   ?   ?   A . n 
A 1 49  HIS 49  49  ?   ?   ?   A . n 
A 1 50  ALA 50  50  ?   ?   ?   A . n 
A 1 51  GLN 51  51  ?   ?   ?   A . n 
A 1 52  LEU 52  52  ?   ?   ?   A . n 
A 1 53  LEU 53  53  ?   ?   ?   A . n 
A 1 54  ALA 54  54  ?   ?   ?   A . n 
A 1 55  GLU 55  55  ?   ?   ?   A . n 
A 1 56  LEU 56  56  ?   ?   ?   A . n 
A 1 57  GLY 57  57  ?   ?   ?   A . n 
A 1 58  LEU 58  58  ?   ?   ?   A . n 
A 1 59  ASP 59  59  ?   ?   ?   A . n 
A 1 60  LYS 60  60  ?   ?   ?   A . n 
A 1 61  PRO 61  61  ?   ?   ?   A . n 
A 1 62  MET 62  62  62  MET MET A . n 
A 1 63  TRP 63  63  63  TRP TRP A . n 
A 1 64  GLN 64  64  64  GLN GLN A . n 
A 1 65  GLN 65  65  65  GLN GLN A . n 
A 1 66  TYR 66  66  66  TYR TYR A . n 
A 1 67  LEU 67  67  67  LEU LEU A . n 
A 1 68  HIS 68  68  68  HIS HIS A . n 
A 1 69  TYR 69  69  69  TYR TYR A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  TRP 71  71  71  TRP TRP A . n 
A 1 72  GLY 72  72  72  GLY GLY A . n 
A 1 73  VAL 73  73  73  VAL VAL A . n 
A 1 74  MET 74  74  74  MET MET A . n 
A 1 75  HIS 75  75  75  HIS HIS A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  ASP 77  77  77  ASP ASP A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  GLY 79  79  79  GLY GLY A . n 
A 1 80  ILE 80  80  80  ILE ILE A . n 
A 1 81  SER 81  81  81  SER SER A . n 
A 1 82  MET 82  82  82  MET MET A . n 
A 1 83  LYS 83  83  83  LYS LYS A . n 
A 1 84  SER 84  84  84  SER SER A . n 
A 1 85  ARG 85  85  85  ARG ARG A . n 
A 1 86  ILE 86  86  86  ILE ILE A . n 
A 1 87  PRO 87  87  87  PRO PRO A . n 
A 1 88  VAL 88  88  88  VAL VAL A . n 
A 1 89  TRP 89  89  89  TRP TRP A . n 
A 1 90  GLU 90  90  90  GLU GLU A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  PHE 92  92  92  PHE PHE A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  PRO 94  94  94  PRO PRO A . n 
A 1 95  ARG 95  95  95  ARG ARG A . n 
A 1 96  PHE 96  96  96  PHE PHE A . n 
A 1 97  GLN 97  97  97  GLN GLN A . n 
A 1 98  ALA 98  98  98  ALA ALA A . n 
A 1 99  THR 99  99  99  THR THR A . n 
A 1 100 LEU 100 100 100 LEU LEU A . n 
A 1 101 GLU 101 101 101 GLU GLU A . n 
A 1 102 LEU 102 102 102 LEU LEU A . n 
A 1 103 GLY 103 103 103 GLY GLY A . n 
A 1 104 VAL 104 104 104 VAL VAL A . n 
A 1 105 CYS 105 105 105 CYS CYS A . n 
A 1 106 ALA 106 106 106 ALA ALA A . n 
A 1 107 MET 107 107 107 MET MET A . n 
A 1 108 ILE 108 108 108 ILE ILE A . n 
A 1 109 PHE 109 109 109 PHE PHE A . n 
A 1 110 ALA 110 110 110 ALA ALA A . n 
A 1 111 THR 111 111 111 THR THR A . n 
A 1 112 ALA 112 112 112 ALA ALA A . n 
A 1 113 VAL 113 113 113 VAL VAL A . n 
A 1 114 GLY 114 114 114 GLY GLY A . n 
A 1 115 ILE 115 115 115 ILE ILE A . n 
A 1 116 PRO 116 116 116 PRO PRO A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 LEU 120 120 120 LEU LEU A . n 
A 1 121 ALA 121 121 121 ALA ALA A . n 
A 1 122 ALA 122 122 122 ALA ALA A . n 
A 1 123 VAL 123 123 123 VAL VAL A . n 
A 1 124 LYS 124 124 124 LYS LYS A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 GLY 126 126 126 GLY GLY A . n 
A 1 127 SER 127 127 127 SER SER A . n 
A 1 128 ILE 128 128 128 ILE ILE A . n 
A 1 129 PHE 129 129 129 PHE PHE A . n 
A 1 130 ASP 130 130 130 ASP ASP A . n 
A 1 131 HIS 131 131 131 HIS HIS A . n 
A 1 132 THR 132 132 132 THR THR A . n 
A 1 133 ALA 133 133 133 ALA ALA A . n 
A 1 134 VAL 134 134 134 VAL VAL A . n 
A 1 135 GLY 135 135 135 GLY GLY A . n 
A 1 136 LEU 136 136 136 LEU LEU A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 LEU 138 138 138 LEU LEU A . n 
A 1 139 THR 139 139 139 THR THR A . n 
A 1 140 GLY 140 140 140 GLY GLY A . n 
A 1 141 TYR 141 141 141 TYR TYR A . n 
A 1 142 SER 142 142 142 SER SER A . n 
A 1 143 MET 143 143 143 MET MET A . n 
A 1 144 PRO 144 144 144 PRO PRO A . n 
A 1 145 ILE 145 145 145 ILE ILE A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 TRP 147 147 147 TRP TRP A . n 
A 1 148 TRP 148 148 148 TRP TRP A . n 
A 1 149 GLY 149 149 149 GLY GLY A . n 
A 1 150 MET 150 150 150 MET MET A . n 
A 1 151 MET 151 151 151 MET MET A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 ILE 153 153 153 ILE ILE A . n 
A 1 154 MET 154 154 154 MET MET A . n 
A 1 155 LEU 155 155 155 LEU LEU A . n 
A 1 156 VAL 156 156 156 VAL VAL A . n 
A 1 157 SER 157 157 157 SER SER A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 HIS 159 159 159 HIS HIS A . n 
A 1 160 TRP 160 160 160 TRP TRP A . n 
A 1 161 ASN 161 161 161 ASN ASN A . n 
A 1 162 LEU 162 162 162 LEU LEU A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 PRO 164 164 164 PRO PRO A . n 
A 1 165 VAL 165 165 165 VAL VAL A . n 
A 1 166 SER 166 166 166 SER SER A . n 
A 1 167 GLY 167 167 167 GLY GLY A . n 
A 1 168 ARG 168 168 168 ARG ARG A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 SER 170 170 170 SER SER A . n 
A 1 171 ASP 171 171 171 ASP ASP A . n 
A 1 172 MET 172 172 172 MET MET A . n 
A 1 173 VAL 173 173 173 VAL VAL A . n 
A 1 174 PHE 174 174 174 PHE PHE A . n 
A 1 175 LEU 175 175 175 LEU LEU A . n 
A 1 176 ASP 176 176 176 ASP ASP A . n 
A 1 177 ASP 177 177 177 ASP ASP A . n 
A 1 178 SER 178 178 178 SER SER A . n 
A 1 179 ASN 179 179 179 ASN ASN A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 LEU 181 181 181 LEU LEU A . n 
A 1 182 THR 182 182 182 THR THR A . n 
A 1 183 GLY 183 183 183 GLY GLY A . n 
A 1 184 PHE 184 184 184 PHE PHE A . n 
A 1 185 MET 185 185 185 MET MET A . n 
A 1 186 LEU 186 186 186 LEU LEU A . n 
A 1 187 ILE 187 187 187 ILE ILE A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 ALA 190 190 190 ALA ALA A . n 
A 1 191 ILE 191 191 191 ILE ILE A . n 
A 1 192 TRP 192 192 192 TRP TRP A . n 
A 1 193 GLY 193 193 193 GLY GLY A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 ASP 195 195 195 ASP ASP A . n 
A 1 196 GLY 196 196 196 GLY GLY A . n 
A 1 197 ASN 197 197 197 ASN ASN A . n 
A 1 198 PHE 198 198 198 PHE PHE A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 ASP 200 200 200 ASP ASP A . n 
A 1 201 ALA 201 201 201 ALA ALA A . n 
A 1 202 VAL 202 202 202 VAL VAL A . n 
A 1 203 ALA 203 203 203 ALA ALA A . n 
A 1 204 HIS 204 204 204 HIS HIS A . n 
A 1 205 MET 205 205 205 MET MET A . n 
A 1 206 ILE 206 206 206 ILE ILE A . n 
A 1 207 LEU 207 207 207 LEU LEU A . n 
A 1 208 PRO 208 208 208 PRO PRO A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 ILE 210 210 210 ILE ILE A . n 
A 1 211 VAL 211 211 211 VAL VAL A . n 
A 1 212 LEU 212 212 212 LEU LEU A . n 
A 1 213 GLY 213 213 213 GLY GLY A . n 
A 1 214 THR 214 214 214 THR THR A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 PRO 216 216 216 PRO PRO A . n 
A 1 217 LEU 217 217 217 LEU LEU A . n 
A 1 218 ALA 218 218 218 ALA ALA A . n 
A 1 219 VAL 219 219 219 VAL VAL A . n 
A 1 220 ILE 220 220 220 ILE ILE A . n 
A 1 221 VAL 221 221 221 VAL VAL A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 MET 223 223 223 MET MET A . n 
A 1 224 THR 224 224 224 THR THR A . n 
A 1 225 ARG 225 225 225 ARG ARG A . n 
A 1 226 SER 226 226 226 SER SER A . n 
A 1 227 SER 227 227 227 SER SER A . n 
A 1 228 MET 228 228 228 MET MET A . n 
A 1 229 LEU 229 229 229 LEU LEU A . n 
A 1 230 GLU 230 230 230 GLU GLU A . n 
A 1 231 VAL 231 231 231 VAL VAL A . n 
A 1 232 LEU 232 232 232 LEU LEU A . n 
A 1 233 GLY 233 233 233 GLY GLY A . n 
A 1 234 GLU 234 234 234 GLU GLU A . n 
A 1 235 ASP 235 235 235 ASP ASP A . n 
A 1 236 TYR 236 236 236 TYR TYR A . n 
A 1 237 ILE 237 237 237 ILE ILE A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 THR 239 239 239 THR THR A . n 
A 1 240 ALA 240 240 240 ALA ALA A . n 
A 1 241 ARG 241 241 241 ARG ARG A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 LYS 243 243 243 LYS LYS A . n 
A 1 244 GLY 244 244 244 GLY GLY A . n 
A 1 245 LEU 245 245 245 LEU LEU A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 ARG 247 247 247 ARG ARG A . n 
A 1 248 MET 248 248 248 MET MET A . n 
A 1 249 ARG 249 249 249 ARG ARG A . n 
A 1 250 VAL 250 250 250 VAL VAL A . n 
A 1 251 ILE 251 251 251 ILE ILE A . n 
A 1 252 ILE 252 252 252 ILE ILE A . n 
A 1 253 VAL 253 253 253 VAL VAL A . n 
A 1 254 HIS 254 254 254 HIS HIS A . n 
A 1 255 ALA 255 255 255 ALA ALA A . n 
A 1 256 LEU 256 256 256 LEU LEU A . n 
A 1 257 ARG 257 257 257 ARG ARG A . n 
A 1 258 ASN 258 258 258 ASN ASN A . n 
A 1 259 ALA 259 259 259 ALA ALA A . n 
A 1 260 MET 260 260 260 MET MET A . n 
A 1 261 LEU 261 261 261 LEU LEU A . n 
A 1 262 PRO 262 262 262 PRO PRO A . n 
A 1 263 VAL 263 263 263 VAL VAL A . n 
A 1 264 VAL 264 264 264 VAL VAL A . n 
A 1 265 THR 265 265 265 THR THR A . n 
A 1 266 VAL 266 266 266 VAL VAL A . n 
A 1 267 ILE 267 267 267 ILE ILE A . n 
A 1 268 GLY 268 268 268 GLY GLY A . n 
A 1 269 LEU 269 269 269 LEU LEU A . n 
A 1 270 GLN 270 270 270 GLN GLN A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 GLY 272 272 272 GLY GLY A . n 
A 1 273 THR 273 273 273 THR THR A . n 
A 1 274 LEU 274 274 274 LEU LEU A . n 
A 1 275 LEU 275 275 275 LEU LEU A . n 
A 1 276 ALA 276 276 276 ALA ALA A . n 
A 1 277 GLY 277 277 277 GLY GLY A . n 
A 1 278 ALA 278 278 278 ALA ALA A . n 
A 1 279 ILE 279 279 279 ILE ILE A . n 
A 1 280 LEU 280 280 280 LEU LEU A . n 
A 1 281 THR 281 281 281 THR THR A . n 
A 1 282 GLU 282 282 282 GLU GLU A . n 
A 1 283 THR 283 283 283 THR THR A . n 
A 1 284 ILE 284 284 284 ILE ILE A . n 
A 1 285 PHE 285 285 285 PHE PHE A . n 
A 1 286 SER 286 286 286 SER SER A . n 
A 1 287 TRP 287 287 287 TRP TRP A . n 
A 1 288 PRO 288 288 288 PRO PRO A . n 
A 1 289 GLY 289 289 289 GLY GLY A . n 
A 1 290 LEU 290 290 290 LEU LEU A . n 
A 1 291 GLY 291 291 291 GLY GLY A . n 
A 1 292 ARG 292 292 292 ARG ARG A . n 
A 1 293 TRP 293 293 293 TRP TRP A . n 
A 1 294 LEU 294 294 294 LEU LEU A . n 
A 1 295 ILE 295 295 295 ILE ILE A . n 
A 1 296 ASP 296 296 296 ASP ASP A . n 
A 1 297 ALA 297 297 297 ALA ALA A . n 
A 1 298 LEU 298 298 298 LEU LEU A . n 
A 1 299 GLN 299 299 299 GLN GLN A . n 
A 1 300 ARG 300 300 300 ARG ARG A . n 
A 1 301 ARG 301 301 301 ARG ARG A . n 
A 1 302 ASP 302 302 302 ASP ASP A . n 
A 1 303 TYR 303 303 303 TYR TYR A . n 
A 1 304 PRO 304 304 304 PRO PRO A . n 
A 1 305 VAL 305 305 305 VAL VAL A . n 
A 1 306 VAL 306 306 306 VAL VAL A . n 
A 1 307 GLN 307 307 307 GLN GLN A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 GLY 309 309 309 GLY GLY A . n 
A 1 310 VAL 310 310 310 VAL VAL A . n 
A 1 311 LEU 311 311 311 LEU LEU A . n 
A 1 312 LEU 312 312 312 LEU LEU A . n 
A 1 313 VAL 313 313 313 VAL VAL A . n 
A 1 314 ALA 314 314 314 ALA ALA A . n 
A 1 315 THR 315 315 315 THR THR A . n 
A 1 316 MET 316 316 316 MET MET A . n 
A 1 317 ILE 317 317 317 ILE ILE A . n 
A 1 318 ILE 318 318 318 ILE ILE A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 VAL 320 320 320 VAL VAL A . n 
A 1 321 ASN 321 321 321 ASN ASN A . n 
A 1 322 LEU 322 322 322 LEU LEU A . n 
A 1 323 LEU 323 323 323 LEU LEU A . n 
A 1 324 VAL 324 324 324 VAL VAL A . n 
A 1 325 ASP 325 325 325 ASP ASP A . n 
A 1 326 LEU 326 326 326 LEU LEU A . n 
A 1 327 LEU 327 327 327 LEU LEU A . n 
A 1 328 TYR 328 328 328 TYR TYR A . n 
A 1 329 GLY 329 329 329 GLY GLY A . n 
A 1 330 VAL 330 330 330 VAL VAL A . n 
A 1 331 VAL 331 331 331 VAL VAL A . n 
A 1 332 ASN 332 332 332 ASN ASN A . n 
A 1 333 PRO 333 333 333 PRO PRO A . n 
A 1 334 ARG 334 334 334 ARG ARG A . n 
A 1 335 ILE 335 335 335 ILE ILE A . n 
A 1 336 ARG 336 336 336 ARG ARG A . n 
A 1 337 HIS 337 337 ?   ?   ?   A . n 
A 1 338 LYS 338 338 ?   ?   ?   A . n 
A 1 339 LYS 339 339 ?   ?   ?   A . n 
B 2 1   MET 1   1   ?   ?   ?   B . n 
B 2 2   SER 2   2   ?   ?   ?   B . n 
B 2 3   GLN 3   3   ?   ?   ?   B . n 
B 2 4   VAL 4   4   ?   ?   ?   B . n 
B 2 5   THR 5   5   ?   ?   ?   B . n 
B 2 6   GLU 6   6   ?   ?   ?   B . n 
B 2 7   ASN 7   7   ?   ?   ?   B . n 
B 2 8   LYS 8   8   ?   ?   ?   B . n 
B 2 9   VAL 9   9   ?   ?   ?   B . n 
B 2 10  ILE 10  10  ?   ?   ?   B . n 
B 2 11  SER 11  11  ?   ?   ?   B . n 
B 2 12  ALA 12  12  ?   ?   ?   B . n 
B 2 13  PRO 13  13  ?   ?   ?   B . n 
B 2 14  VAL 14  14  ?   ?   ?   B . n 
B 2 15  PRO 15  15  ?   ?   ?   B . n 
B 2 16  MET 16  16  ?   ?   ?   B . n 
B 2 17  THR 17  17  17  THR THR B . n 
B 2 18  PRO 18  18  18  PRO PRO B . n 
B 2 19  LEU 19  19  19  LEU LEU B . n 
B 2 20  GLN 20  20  20  GLN GLN B . n 
B 2 21  GLU 21  21  21  GLU GLU B . n 
B 2 22  PHE 22  22  22  PHE PHE B . n 
B 2 23  TRP 23  23  23  TRP TRP B . n 
B 2 24  HIS 24  24  24  HIS HIS B . n 
B 2 25  TYR 25  25  25  TYR TYR B . n 
B 2 26  PHE 26  26  26  PHE PHE B . n 
B 2 27  LYS 27  27  27  LYS LYS B . n 
B 2 28  ARG 28  28  28  ARG ARG B . n 
B 2 29  ASN 29  29  29  ASN ASN B . n 
B 2 30  LYS 30  30  30  LYS LYS B . n 
B 2 31  GLY 31  31  31  GLY GLY B . n 
B 2 32  ALA 32  32  32  ALA ALA B . n 
B 2 33  VAL 33  33  33  VAL VAL B . n 
B 2 34  VAL 34  34  34  VAL VAL B . n 
B 2 35  GLY 35  35  35  GLY GLY B . n 
B 2 36  LEU 36  36  36  LEU LEU B . n 
B 2 37  VAL 37  37  37  VAL VAL B . n 
B 2 38  TYR 38  38  38  TYR TYR B . n 
B 2 39  VAL 39  39  39  VAL VAL B . n 
B 2 40  VAL 40  40  40  VAL VAL B . n 
B 2 41  ILE 41  41  41  ILE ILE B . n 
B 2 42  VAL 42  42  42  VAL VAL B . n 
B 2 43  LEU 43  43  43  LEU LEU B . n 
B 2 44  PHE 44  44  44  PHE PHE B . n 
B 2 45  ILE 45  45  45  ILE ILE B . n 
B 2 46  ALA 46  46  46  ALA ALA B . n 
B 2 47  ILE 47  47  47  ILE ILE B . n 
B 2 48  PHE 48  48  48  PHE PHE B . n 
B 2 49  ALA 49  49  49  ALA ALA B . n 
B 2 50  ASN 50  50  50  ASN ASN B . n 
B 2 51  TRP 51  51  51  TRP TRP B . n 
B 2 52  ILE 52  52  52  ILE ILE B . n 
B 2 53  ALA 53  53  53  ALA ALA B . n 
B 2 54  PRO 54  54  54  PRO PRO B . n 
B 2 55  TYR 55  55  55  TYR TYR B . n 
B 2 56  ASN 56  56  56  ASN ASN B . n 
B 2 57  PRO 57  57  57  PRO PRO B . n 
B 2 58  ALA 58  58  58  ALA ALA B . n 
B 2 59  GLU 59  59  59  GLU GLU B . n 
B 2 60  GLN 60  60  60  GLN GLN B . n 
B 2 61  PHE 61  61  61  PHE PHE B . n 
B 2 62  ARG 62  62  62  ARG ARG B . n 
B 2 63  ASP 63  63  63  ASP ASP B . n 
B 2 64  ALA 64  64  64  ALA ALA B . n 
B 2 65  LEU 65  65  65  LEU LEU B . n 
B 2 66  LEU 66  66  66  LEU LEU B . n 
B 2 67  ALA 67  67  67  ALA ALA B . n 
B 2 68  PRO 68  68  68  PRO PRO B . n 
B 2 69  PRO 69  69  69  PRO PRO B . n 
B 2 70  ALA 70  70  70  ALA ALA B . n 
B 2 71  TRP 71  71  71  TRP TRP B . n 
B 2 72  GLN 72  72  72  GLN GLN B . n 
B 2 73  GLU 73  73  73  GLU GLU B . n 
B 2 74  GLY 74  74  74  GLY GLY B . n 
B 2 75  GLY 75  75  75  GLY GLY B . n 
B 2 76  SER 76  76  76  SER SER B . n 
B 2 77  MET 77  77  77  MET MET B . n 
B 2 78  ALA 78  78  78  ALA ALA B . n 
B 2 79  HIS 79  79  79  HIS HIS B . n 
B 2 80  LEU 80  80  80  LEU LEU B . n 
B 2 81  LEU 81  81  81  LEU LEU B . n 
B 2 82  GLY 82  82  82  GLY GLY B . n 
B 2 83  THR 83  83  83  THR THR B . n 
B 2 84  ASP 84  84  84  ASP ASP B . n 
B 2 85  ASP 85  85  85  ASP ASP B . n 
B 2 86  VAL 86  86  86  VAL VAL B . n 
B 2 87  GLY 87  87  87  GLY GLY B . n 
B 2 88  ARG 88  88  88  ARG ARG B . n 
B 2 89  ASP 89  89  89  ASP ASP B . n 
B 2 90  VAL 90  90  90  VAL VAL B . n 
B 2 91  LEU 91  91  91  LEU LEU B . n 
B 2 92  SER 92  92  92  SER SER B . n 
B 2 93  ARG 93  93  93  ARG ARG B . n 
B 2 94  LEU 94  94  94  LEU LEU B . n 
B 2 95  MET 95  95  95  MET MET B . n 
B 2 96  TYR 96  96  96  TYR TYR B . n 
B 2 97  GLY 97  97  97  GLY GLY B . n 
B 2 98  ALA 98  98  98  ALA ALA B . n 
B 2 99  ARG 99  99  99  ARG ARG B . n 
B 2 100 LEU 100 100 100 LEU LEU B . n 
B 2 101 SER 101 101 101 SER SER B . n 
B 2 102 LEU 102 102 102 LEU LEU B . n 
B 2 103 LEU 103 103 103 LEU LEU B . n 
B 2 104 VAL 104 104 104 VAL VAL B . n 
B 2 105 GLY 105 105 105 GLY GLY B . n 
B 2 106 CYS 106 106 106 CYS CYS B . n 
B 2 107 LEU 107 107 107 LEU LEU B . n 
B 2 108 VAL 108 108 108 VAL VAL B . n 
B 2 109 VAL 109 109 109 VAL VAL B . n 
B 2 110 VAL 110 110 110 VAL VAL B . n 
B 2 111 LEU 111 111 111 LEU LEU B . n 
B 2 112 SER 112 112 112 SER SER B . n 
B 2 113 LEU 113 113 113 LEU LEU B . n 
B 2 114 ILE 114 114 114 ILE ILE B . n 
B 2 115 MET 115 115 115 MET MET B . n 
B 2 116 GLY 116 116 116 GLY GLY B . n 
B 2 117 VAL 117 117 117 VAL VAL B . n 
B 2 118 ILE 118 118 118 ILE ILE B . n 
B 2 119 LEU 119 119 119 LEU LEU B . n 
B 2 120 GLY 120 120 120 GLY GLY B . n 
B 2 121 LEU 121 121 121 LEU LEU B . n 
B 2 122 ILE 122 122 122 ILE ILE B . n 
B 2 123 ALA 123 123 123 ALA ALA B . n 
B 2 124 GLY 124 124 124 GLY GLY B . n 
B 2 125 TYR 125 125 125 TYR TYR B . n 
B 2 126 PHE 126 126 126 PHE PHE B . n 
B 2 127 GLY 127 127 127 GLY GLY B . n 
B 2 128 GLY 128 128 128 GLY GLY B . n 
B 2 129 LEU 129 129 129 LEU LEU B . n 
B 2 130 VAL 130 130 130 VAL VAL B . n 
B 2 131 ASP 131 131 131 ASP ASP B . n 
B 2 132 ASN 132 132 132 ASN ASN B . n 
B 2 133 ILE 133 133 133 ILE ILE B . n 
B 2 134 ILE 134 134 134 ILE ILE B . n 
B 2 135 MET 135 135 135 MET MET B . n 
B 2 136 ARG 136 136 136 ARG ARG B . n 
B 2 137 VAL 137 137 137 VAL VAL B . n 
B 2 138 VAL 138 138 138 VAL VAL B . n 
B 2 139 ASP 139 139 139 ASP ASP B . n 
B 2 140 ILE 140 140 140 ILE ILE B . n 
B 2 141 MET 141 141 141 MET MET B . n 
B 2 142 LEU 142 142 142 LEU LEU B . n 
B 2 143 ALA 143 143 143 ALA ALA B . n 
B 2 144 LEU 144 144 144 LEU LEU B . n 
B 2 145 PRO 145 145 145 PRO PRO B . n 
B 2 146 SER 146 146 146 SER SER B . n 
B 2 147 LEU 147 147 147 LEU LEU B . n 
B 2 148 LEU 148 148 148 LEU LEU B . n 
B 2 149 LEU 149 149 149 LEU LEU B . n 
B 2 150 ALA 150 150 150 ALA ALA B . n 
B 2 151 LEU 151 151 151 LEU LEU B . n 
B 2 152 VAL 152 152 152 VAL VAL B . n 
B 2 153 LEU 153 153 153 LEU LEU B . n 
B 2 154 VAL 154 154 154 VAL VAL B . n 
B 2 155 ALA 155 155 155 ALA ALA B . n 
B 2 156 ILE 156 156 156 ILE ILE B . n 
B 2 157 PHE 157 157 157 PHE PHE B . n 
B 2 158 GLY 158 158 158 GLY GLY B . n 
B 2 159 PRO 159 159 159 PRO PRO B . n 
B 2 160 SER 160 160 160 SER SER B . n 
B 2 161 ILE 161 161 161 ILE ILE B . n 
B 2 162 GLY 162 162 162 GLY GLY B . n 
B 2 163 ASN 163 163 163 ASN ASN B . n 
B 2 164 ALA 164 164 164 ALA ALA B . n 
B 2 165 ALA 165 165 165 ALA ALA B . n 
B 2 166 LEU 166 166 166 LEU LEU 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 THR 169 169 169 THR THR B . n 
B 2 170 PHE 170 170 170 PHE PHE B . n 
B 2 171 VAL 171 171 171 VAL VAL B . n 
B 2 172 ALA 172 172 172 ALA ALA B . n 
B 2 173 LEU 173 173 173 LEU LEU B . n 
B 2 174 PRO 174 174 174 PRO PRO B . n 
B 2 175 HIS 175 175 175 HIS HIS B . n 
B 2 176 TYR 176 176 176 TYR TYR B . n 
B 2 177 VAL 177 177 177 VAL VAL B . n 
B 2 178 ARG 178 178 178 ARG ARG B . n 
B 2 179 LEU 179 179 179 LEU LEU B . n 
B 2 180 THR 180 180 180 THR THR B . n 
B 2 181 ARG 181 181 181 ARG ARG B . n 
B 2 182 ALA 182 182 182 ALA ALA B . n 
B 2 183 ALA 183 183 183 ALA ALA B . n 
B 2 184 VAL 184 184 184 VAL VAL B . n 
B 2 185 LEU 185 185 185 LEU LEU B . n 
B 2 186 VAL 186 186 186 VAL VAL B . n 
B 2 187 GLU 187 187 187 GLU GLU B . n 
B 2 188 VAL 188 188 188 VAL VAL B . n 
B 2 189 ASN 189 189 189 ASN ASN B . n 
B 2 190 ARG 190 190 190 ARG ARG B . n 
B 2 191 ASP 191 191 191 ASP ASP B . n 
B 2 192 TYR 192 192 192 TYR TYR B . n 
B 2 193 VAL 193 193 193 VAL VAL B . n 
B 2 194 THR 194 194 194 THR THR B . n 
B 2 195 ALA 195 195 195 ALA ALA B . n 
B 2 196 SER 196 196 196 SER SER B . n 
B 2 197 ARG 197 197 197 ARG ARG B . n 
B 2 198 VAL 198 198 198 VAL VAL B . n 
B 2 199 ALA 199 199 199 ALA ALA B . n 
B 2 200 GLY 200 200 200 GLY GLY B . n 
B 2 201 ALA 201 201 201 ALA ALA 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 MET 204 204 204 MET MET B . n 
B 2 205 ARG 205 205 205 ARG ARG B . n 
B 2 206 GLN 206 206 206 GLN GLN B . n 
B 2 207 MET 207 207 207 MET MET B . n 
B 2 208 PHE 208 208 208 PHE PHE B . n 
B 2 209 ILE 209 209 209 ILE ILE B . n 
B 2 210 ASN 210 210 210 ASN ASN B . n 
B 2 211 ILE 211 211 211 ILE ILE B . n 
B 2 212 PHE 212 212 212 PHE PHE B . n 
B 2 213 PRO 213 213 213 PRO PRO B . n 
B 2 214 ASN 214 214 214 ASN ASN B . n 
B 2 215 CYS 215 215 215 CYS CYS B . n 
B 2 216 LEU 216 216 216 LEU LEU B . n 
B 2 217 ALA 217 217 217 ALA ALA B . n 
B 2 218 PRO 218 218 218 PRO PRO B . n 
B 2 219 LEU 219 219 219 LEU LEU B . n 
B 2 220 ILE 220 220 220 ILE ILE B . n 
B 2 221 VAL 221 221 221 VAL VAL B . n 
B 2 222 GLN 222 222 222 GLN GLN B . n 
B 2 223 ALA 223 223 223 ALA ALA B . n 
B 2 224 SER 224 224 224 SER SER B . n 
B 2 225 LEU 225 225 225 LEU LEU B . n 
B 2 226 GLY 226 226 226 GLY GLY B . n 
B 2 227 PHE 227 227 227 PHE PHE B . n 
B 2 228 SER 228 228 228 SER SER B . n 
B 2 229 ASN 229 229 229 ASN ASN B . n 
B 2 230 ALA 230 230 230 ALA ALA B . n 
B 2 231 ILE 231 231 231 ILE ILE B . n 
B 2 232 LEU 232 232 232 LEU LEU B . n 
B 2 233 ASP 233 233 233 ASP ASP B . n 
B 2 234 MET 234 234 234 MET MET B . n 
B 2 235 ALA 235 235 235 ALA ALA B . n 
B 2 236 ALA 236 236 236 ALA ALA B . n 
B 2 237 LEU 237 237 237 LEU LEU B . n 
B 2 238 GLY 238 238 238 GLY GLY B . n 
B 2 239 PHE 239 239 239 PHE PHE B . n 
B 2 240 LEU 240 240 240 LEU LEU B . n 
B 2 241 GLY 241 241 241 GLY GLY B . n 
B 2 242 MET 242 242 242 MET MET B . n 
B 2 243 GLY 243 243 243 GLY GLY B . n 
B 2 244 ALA 244 244 244 ALA ALA B . n 
B 2 245 GLN 245 245 245 GLN GLN B . n 
B 2 246 PRO 246 246 246 PRO PRO B . n 
B 2 247 PRO 247 247 247 PRO PRO B . n 
B 2 248 THR 248 248 248 THR THR B . n 
B 2 249 PRO 249 249 249 PRO PRO B . n 
B 2 250 GLU 250 250 250 GLU GLU B . n 
B 2 251 TRP 251 251 251 TRP TRP B . n 
B 2 252 GLY 252 252 252 GLY GLY B . n 
B 2 253 THR 253 253 253 THR THR B . n 
B 2 254 MET 254 254 254 MET MET B . n 
B 2 255 LEU 255 255 255 LEU LEU B . n 
B 2 256 SER 256 256 256 SER SER B . n 
B 2 257 ASP 257 257 257 ASP ASP B . n 
B 2 258 VAL 258 258 258 VAL VAL B . n 
B 2 259 LEU 259 259 259 LEU LEU B . n 
B 2 260 GLN 260 260 260 GLN GLN B . n 
B 2 261 PHE 261 261 261 PHE PHE B . n 
B 2 262 ALA 262 262 262 ALA ALA B . n 
B 2 263 GLN 263 263 263 GLN GLN B . n 
B 2 264 SER 264 264 264 SER SER B . n 
B 2 265 ALA 265 265 265 ALA ALA B . n 
B 2 266 TRP 266 266 266 TRP TRP B . n 
B 2 267 TRP 267 267 267 TRP TRP B . n 
B 2 268 VAL 268 268 268 VAL VAL B . n 
B 2 269 VAL 269 269 269 VAL VAL B . n 
B 2 270 THR 270 270 270 THR THR B . n 
B 2 271 PHE 271 271 271 PHE PHE B . n 
B 2 272 PRO 272 272 272 PRO PRO B . n 
B 2 273 GLY 273 273 273 GLY GLY B . n 
B 2 274 LEU 274 274 274 LEU LEU B . n 
B 2 275 ALA 275 275 275 ALA ALA B . n 
B 2 276 ILE 276 276 276 ILE ILE B . n 
B 2 277 LEU 277 277 277 LEU LEU B . n 
B 2 278 LEU 278 278 278 LEU LEU B . n 
B 2 279 THR 279 279 279 THR THR B . n 
B 2 280 VAL 280 280 280 VAL VAL B . n 
B 2 281 LEU 281 281 281 LEU LEU B . n 
B 2 282 ALA 282 282 282 ALA ALA B . n 
B 2 283 PHE 283 283 283 PHE PHE B . n 
B 2 284 ASN 284 284 284 ASN ASN B . n 
B 2 285 LEU 285 285 285 LEU LEU B . n 
B 2 286 MET 286 286 286 MET MET B . n 
B 2 287 GLY 287 287 287 GLY GLY B . n 
B 2 288 ASP 288 288 288 ASP ASP B . n 
B 2 289 GLY 289 289 289 GLY GLY B . n 
B 2 290 LEU 290 290 290 LEU LEU B . n 
B 2 291 ARG 291 291 291 ARG ARG B . n 
B 2 292 ASP 292 292 292 ASP ASP B . n 
B 2 293 ALA 293 293 293 ALA ALA B . n 
B 2 294 LEU 294 294 294 LEU LEU B . n 
B 2 295 ASP 295 295 295 ASP ASP B . n 
B 2 296 PRO 296 296 296 PRO PRO B . n 
B 2 297 LYS 297 297 297 LYS LYS B . n 
B 2 298 LEU 298 298 298 LEU LEU B . n 
B 2 299 LYS 299 299 ?   ?   ?   B . n 
B 2 300 GLN 300 300 ?   ?   ?   B . n 
C 3 1   MET 1   1   ?   ?   ?   C . n 
C 3 2   ALA 2   2   ?   ?   ?   C . n 
C 3 3   LEU 3   3   3   LEU LEU C . n 
C 3 4   LEU 4   4   4   LEU LEU C . n 
C 3 5   ASN 5   5   5   ASN ASN C . n 
C 3 6   VAL 6   6   6   VAL VAL C . n 
C 3 7   ASP 7   7   7   ASP ASP C . n 
C 3 8   LYS 8   8   8   LYS LYS C . n 
C 3 9   LEU 9   9   9   LEU LEU C . n 
C 3 10  SER 10  10  10  SER SER C . n 
C 3 11  VAL 11  11  11  VAL VAL C . n 
C 3 12  HIS 12  12  12  HIS HIS C . n 
C 3 13  PHE 13  13  13  PHE PHE C . n 
C 3 14  GLY 14  14  14  GLY GLY C . n 
C 3 15  ASP 15  15  15  ASP ASP C . n 
C 3 16  GLU 16  16  16  GLU GLU C . n 
C 3 17  SER 17  17  17  SER SER C . n 
C 3 18  ALA 18  18  18  ALA ALA C . n 
C 3 19  PRO 19  19  19  PRO PRO C . n 
C 3 20  PHE 20  20  20  PHE PHE C . n 
C 3 21  ARG 21  21  21  ARG ARG C . n 
C 3 22  ALA 22  22  22  ALA ALA C . n 
C 3 23  VAL 23  23  23  VAL VAL C . n 
C 3 24  ASP 24  24  24  ASP ASP C . n 
C 3 25  ARG 25  25  25  ARG ARG C . n 
C 3 26  ILE 26  26  26  ILE ILE C . n 
C 3 27  SER 27  27  27  SER SER C . n 
C 3 28  TYR 28  28  28  TYR TYR C . n 
C 3 29  SER 29  29  29  SER SER C . n 
C 3 30  VAL 30  30  30  VAL VAL C . n 
C 3 31  LYS 31  31  31  LYS LYS C . n 
C 3 32  GLN 32  32  32  GLN GLN C . n 
C 3 33  GLY 33  33  33  GLY GLY C . n 
C 3 34  GLU 34  34  34  GLU GLU C . n 
C 3 35  VAL 35  35  35  VAL VAL C . n 
C 3 36  VAL 36  36  36  VAL VAL C . n 
C 3 37  GLY 37  37  37  GLY GLY C . n 
C 3 38  ILE 38  38  38  ILE ILE C . n 
C 3 39  VAL 39  39  39  VAL VAL C . n 
C 3 40  GLY 40  40  40  GLY GLY C . n 
C 3 41  GLU 41  41  41  GLU GLU C . n 
C 3 42  SER 42  42  42  SER SER C . n 
C 3 43  GLY 43  43  43  GLY GLY C . n 
C 3 44  SER 44  44  44  SER SER C . n 
C 3 45  GLY 45  45  45  GLY GLY C . n 
C 3 46  LYS 46  46  46  LYS LYS C . n 
C 3 47  SER 47  47  47  SER SER C . n 
C 3 48  VAL 48  48  48  VAL VAL C . n 
C 3 49  SER 49  49  49  SER SER C . n 
C 3 50  SER 50  50  50  SER SER C . n 
C 3 51  LEU 51  51  51  LEU LEU C . n 
C 3 52  ALA 52  52  52  ALA ALA C . n 
C 3 53  ILE 53  53  53  ILE ILE C . n 
C 3 54  MET 54  54  54  MET MET C . n 
C 3 55  GLY 55  55  55  GLY GLY C . n 
C 3 56  LEU 56  56  56  LEU LEU C . n 
C 3 57  ILE 57  57  57  ILE ILE C . n 
C 3 58  ASP 58  58  58  ASP ASP C . n 
C 3 59  TYR 59  59  59  TYR TYR C . n 
C 3 60  PRO 60  60  60  PRO PRO C . n 
C 3 61  GLY 61  61  61  GLY GLY C . n 
C 3 62  ARG 62  62  62  ARG ARG C . n 
C 3 63  VAL 63  63  63  VAL VAL C . n 
C 3 64  MET 64  64  64  MET MET C . n 
C 3 65  ALA 65  65  65  ALA ALA C . n 
C 3 66  GLU 66  66  66  GLU GLU C . n 
C 3 67  LYS 67  67  67  LYS LYS C . n 
C 3 68  LEU 68  68  68  LEU LEU C . n 
C 3 69  GLU 69  69  69  GLU GLU C . n 
C 3 70  PHE 70  70  70  PHE PHE C . n 
C 3 71  ASN 71  71  71  ASN ASN C . n 
C 3 72  GLY 72  72  72  GLY GLY C . n 
C 3 73  GLN 73  73  73  GLN GLN C . n 
C 3 74  ASP 74  74  74  ASP ASP C . n 
C 3 75  LEU 75  75  75  LEU LEU C . n 
C 3 76  GLN 76  76  76  GLN GLN C . n 
C 3 77  ARG 77  77  77  ARG ARG C . n 
C 3 78  ILE 78  78  78  ILE ILE C . n 
C 3 79  SER 79  79  79  SER SER C . n 
C 3 80  GLU 80  80  80  GLU GLU C . n 
C 3 81  LYS 81  81  81  LYS LYS C . n 
C 3 82  GLU 82  82  82  GLU GLU C . n 
C 3 83  ARG 83  83  83  ARG ARG C . n 
C 3 84  ARG 84  84  84  ARG ARG C . n 
C 3 85  ASN 85  85  85  ASN ASN C . n 
C 3 86  LEU 86  86  86  LEU LEU C . n 
C 3 87  VAL 87  87  87  VAL VAL C . n 
C 3 88  GLY 88  88  88  GLY GLY C . n 
C 3 89  ALA 89  89  89  ALA ALA C . n 
C 3 90  GLU 90  90  90  GLU GLU C . n 
C 3 91  VAL 91  91  91  VAL VAL C . n 
C 3 92  ALA 92  92  92  ALA ALA C . n 
C 3 93  MET 93  93  93  MET MET C . n 
C 3 94  ILE 94  94  94  ILE ILE C . n 
C 3 95  PHE 95  95  95  PHE PHE C . n 
C 3 96  GLN 96  96  96  GLN GLN C . n 
C 3 97  ASP 97  97  97  ASP ASP C . n 
C 3 98  PRO 98  98  98  PRO PRO C . n 
C 3 99  MET 99  99  99  MET MET C . n 
C 3 100 THR 100 100 100 THR THR C . n 
C 3 101 SER 101 101 101 SER SER C . n 
C 3 102 LEU 102 102 102 LEU LEU C . n 
C 3 103 ASN 103 103 103 ASN ASN C . n 
C 3 104 PRO 104 104 104 PRO PRO C . n 
C 3 105 CYS 105 105 105 CYS CYS C . n 
C 3 106 TYR 106 106 106 TYR TYR C . n 
C 3 107 THR 107 107 107 THR THR C . n 
C 3 108 VAL 108 108 108 VAL VAL C . n 
C 3 109 GLY 109 109 109 GLY GLY C . n 
C 3 110 PHE 110 110 110 PHE PHE C . n 
C 3 111 GLN 111 111 111 GLN GLN C . n 
C 3 112 ILE 112 112 112 ILE ILE C . n 
C 3 113 MET 113 113 113 MET MET C . n 
C 3 114 GLU 114 114 114 GLU GLU C . n 
C 3 115 ALA 115 115 115 ALA ALA C . n 
C 3 116 ILE 116 116 116 ILE ILE C . n 
C 3 117 LYS 117 117 117 LYS LYS C . n 
C 3 118 VAL 118 118 118 VAL VAL C . n 
C 3 119 HIS 119 119 119 HIS HIS C . n 
C 3 120 GLN 120 120 120 GLN GLN C . n 
C 3 121 GLY 121 121 121 GLY GLY C . n 
C 3 122 GLY 122 122 122 GLY GLY C . n 
C 3 123 ASN 123 123 123 ASN ASN C . n 
C 3 124 LYS 124 124 124 LYS LYS C . n 
C 3 125 SER 125 125 125 SER SER C . n 
C 3 126 THR 126 126 126 THR THR C . n 
C 3 127 ARG 127 127 127 ARG ARG C . n 
C 3 128 ARG 128 128 128 ARG ARG C . n 
C 3 129 GLN 129 129 129 GLN GLN C . n 
C 3 130 ARG 130 130 130 ARG ARG C . n 
C 3 131 ALA 131 131 131 ALA ALA C . n 
C 3 132 ILE 132 132 132 ILE ILE C . n 
C 3 133 ASP 133 133 133 ASP ASP C . n 
C 3 134 LEU 134 134 134 LEU LEU C . n 
C 3 135 LEU 135 135 135 LEU LEU C . n 
C 3 136 ASN 136 136 136 ASN ASN C . n 
C 3 137 GLN 137 137 137 GLN GLN C . n 
C 3 138 VAL 138 138 138 VAL VAL C . n 
C 3 139 GLY 139 139 139 GLY GLY C . n 
C 3 140 ILE 140 140 140 ILE ILE C . n 
C 3 141 PRO 141 141 141 PRO PRO C . n 
C 3 142 ASP 142 142 142 ASP ASP C . n 
C 3 143 PRO 143 143 143 PRO PRO C . n 
C 3 144 ALA 144 144 144 ALA ALA C . n 
C 3 145 SER 145 145 145 SER SER C . n 
C 3 146 ARG 146 146 146 ARG ARG C . n 
C 3 147 LEU 147 147 147 LEU LEU C . n 
C 3 148 ASP 148 148 148 ASP ASP C . n 
C 3 149 VAL 149 149 149 VAL VAL C . n 
C 3 150 TYR 150 150 150 TYR TYR C . n 
C 3 151 PRO 151 151 151 PRO PRO C . n 
C 3 152 HIS 152 152 152 HIS HIS C . n 
C 3 153 GLN 153 153 153 GLN GLN C . n 
C 3 154 LEU 154 154 154 LEU LEU C . n 
C 3 155 SER 155 155 155 SER SER C . n 
C 3 156 GLY 156 156 156 GLY GLY C . n 
C 3 157 GLY 157 157 157 GLY GLY C . n 
C 3 158 MET 158 158 158 MET MET C . n 
C 3 159 SER 159 159 159 SER SER C . n 
C 3 160 GLN 160 160 160 GLN GLN C . n 
C 3 161 ARG 161 161 161 ARG ARG C . n 
C 3 162 VAL 162 162 162 VAL VAL C . n 
C 3 163 MET 163 163 163 MET MET C . n 
C 3 164 ILE 164 164 164 ILE ILE C . n 
C 3 165 ALA 165 165 165 ALA ALA C . n 
C 3 166 MET 166 166 166 MET MET C . n 
C 3 167 ALA 167 167 167 ALA ALA C . n 
C 3 168 ILE 168 168 168 ILE ILE C . n 
C 3 169 ALA 169 169 169 ALA ALA C . n 
C 3 170 CYS 170 170 170 CYS CYS C . n 
C 3 171 ARG 171 171 171 ARG ARG C . n 
C 3 172 PRO 172 172 172 PRO PRO C . n 
C 3 173 LYS 173 173 173 LYS LYS C . n 
C 3 174 LEU 174 174 174 LEU LEU C . n 
C 3 175 LEU 175 175 175 LEU LEU C . n 
C 3 176 ILE 176 176 176 ILE ILE C . n 
C 3 177 ALA 177 177 177 ALA ALA C . n 
C 3 178 ASP 178 178 178 ASP ASP C . n 
C 3 179 GLN 179 179 179 GLN GLN C . n 
C 3 180 PRO 180 180 180 PRO PRO C . n 
C 3 181 THR 181 181 181 THR THR C . n 
C 3 182 THR 182 182 182 THR THR C . n 
C 3 183 ALA 183 183 183 ALA ALA C . n 
C 3 184 LEU 184 184 184 LEU LEU C . n 
C 3 185 ASP 185 185 185 ASP ASP C . n 
C 3 186 VAL 186 186 186 VAL VAL C . n 
C 3 187 THR 187 187 187 THR THR C . n 
C 3 188 ILE 188 188 188 ILE ILE C . n 
C 3 189 GLN 189 189 189 GLN GLN C . n 
C 3 190 ALA 190 190 190 ALA ALA C . n 
C 3 191 GLN 191 191 191 GLN GLN C . n 
C 3 192 ILE 192 192 192 ILE ILE C . n 
C 3 193 ILE 193 193 193 ILE ILE C . n 
C 3 194 GLU 194 194 194 GLU GLU C . n 
C 3 195 LEU 195 195 195 LEU LEU C . n 
C 3 196 LEU 196 196 196 LEU LEU C . n 
C 3 197 LEU 197 197 197 LEU LEU C . n 
C 3 198 GLU 198 198 198 GLU GLU C . n 
C 3 199 LEU 199 199 199 LEU LEU C . n 
C 3 200 GLN 200 200 200 GLN GLN C . n 
C 3 201 GLN 201 201 201 GLN GLN C . n 
C 3 202 LYS 202 202 202 LYS LYS C . n 
C 3 203 GLU 203 203 203 GLU GLU C . n 
C 3 204 ASN 204 204 204 ASN ASN C . n 
C 3 205 MET 205 205 205 MET MET C . n 
C 3 206 ALA 206 206 206 ALA ALA C . n 
C 3 207 LEU 207 207 207 LEU LEU C . n 
C 3 208 VAL 208 208 208 VAL VAL C . n 
C 3 209 LEU 209 209 209 LEU LEU C . n 
C 3 210 ILE 210 210 210 ILE ILE C . n 
C 3 211 THR 211 211 211 THR THR C . n 
C 3 212 HIS 212 212 212 HIS HIS C . n 
C 3 213 ASP 213 213 213 ASP ASP C . n 
C 3 214 LEU 214 214 214 LEU LEU C . n 
C 3 215 ALA 215 215 215 ALA ALA C . n 
C 3 216 LEU 216 216 216 LEU LEU C . n 
C 3 217 VAL 217 217 217 VAL VAL C . n 
C 3 218 ALA 218 218 218 ALA ALA C . n 
C 3 219 GLU 219 219 219 GLU GLU C . n 
C 3 220 ALA 220 220 220 ALA ALA C . n 
C 3 221 ALA 221 221 221 ALA ALA C . n 
C 3 222 HIS 222 222 222 HIS HIS C . n 
C 3 223 LYS 223 223 223 LYS LYS C . n 
C 3 224 ILE 224 224 224 ILE ILE C . n 
C 3 225 ILE 225 225 225 ILE ILE C . n 
C 3 226 VAL 226 226 226 VAL VAL C . n 
C 3 227 MET 227 227 227 MET MET C . n 
C 3 228 TYR 228 228 228 TYR TYR C . n 
C 3 229 ALA 229 229 229 ALA ALA C . n 
C 3 230 GLY 230 230 230 GLY GLY C . n 
C 3 231 GLN 231 231 231 GLN GLN C . n 
C 3 232 VAL 232 232 232 VAL VAL C . n 
C 3 233 VAL 233 233 233 VAL VAL C . n 
C 3 234 GLU 234 234 234 GLU GLU C . n 
C 3 235 THR 235 235 235 THR THR C . n 
C 3 236 GLY 236 236 236 GLY GLY C . n 
C 3 237 ASP 237 237 237 ASP ASP C . n 
C 3 238 ALA 238 238 238 ALA ALA C . n 
C 3 239 HIS 239 239 239 HIS HIS C . n 
C 3 240 ALA 240 240 240 ALA ALA C . n 
C 3 241 ILE 241 241 241 ILE ILE C . n 
C 3 242 PHE 242 242 242 PHE PHE C . n 
C 3 243 HIS 243 243 243 HIS HIS C . n 
C 3 244 ALA 244 244 244 ALA ALA C . n 
C 3 245 PRO 245 245 245 PRO PRO C . n 
C 3 246 ARG 246 246 246 ARG ARG C . n 
C 3 247 HIS 247 247 247 HIS HIS C . n 
C 3 248 PRO 248 248 248 PRO PRO C . n 
C 3 249 TYR 249 249 249 TYR TYR C . n 
C 3 250 THR 250 250 250 THR THR C . n 
C 3 251 GLN 251 251 251 GLN GLN C . n 
C 3 252 ALA 252 252 252 ALA ALA C . n 
C 3 253 LEU 253 253 253 LEU LEU C . n 
C 3 254 LEU 254 254 254 LEU LEU C . n 
C 3 255 ARG 255 255 255 ARG ARG C . n 
C 3 256 ALA 256 256 256 ALA ALA C . n 
C 3 257 LEU 257 257 257 LEU LEU C . n 
C 3 258 PRO 258 258 258 PRO PRO C . n 
C 3 259 GLU 259 259 259 GLU GLU C . n 
C 3 260 PHE 260 260 260 PHE PHE C . n 
C 3 261 ALA 261 261 261 ALA ALA C . n 
C 3 262 GLN 262 262 262 GLN GLN C . n 
C 3 263 ASP 263 263 263 ASP ASP C . n 
C 3 264 LYS 264 264 264 LYS LYS C . n 
C 3 265 GLU 265 265 265 GLU GLU C . n 
C 3 266 ARG 266 266 266 ARG ARG C . n 
C 3 267 LEU 267 267 267 LEU LEU C . n 
C 3 268 ALA 268 268 268 ALA ALA C . n 
C 3 269 SER 269 269 269 SER SER C . n 
C 3 270 LEU 270 270 270 LEU LEU C . n 
C 3 271 PRO 271 271 271 PRO PRO C . n 
C 3 272 GLY 272 272 272 GLY GLY C . n 
C 3 273 VAL 273 273 273 VAL VAL C . n 
C 3 274 VAL 274 274 274 VAL VAL C . n 
C 3 275 PRO 275 275 275 PRO PRO C . n 
C 3 276 GLY 276 276 276 GLY GLY C . n 
C 3 277 LYS 277 277 277 LYS LYS C . n 
C 3 278 TYR 278 278 278 TYR TYR C . n 
C 3 279 ASP 279 279 279 ASP ASP C . n 
C 3 280 ARG 280 280 280 ARG ARG C . n 
C 3 281 PRO 281 281 281 PRO PRO C . n 
C 3 282 ASN 282 282 282 ASN ASN C . n 
C 3 283 GLY 283 283 283 GLY GLY C . n 
C 3 284 CYS 284 284 284 CYS CYS C . n 
C 3 285 LEU 285 285 285 LEU LEU C . n 
C 3 286 LEU 286 286 286 LEU LEU C . n 
C 3 287 ASN 287 287 287 ASN ASN C . n 
C 3 288 PRO 288 288 288 PRO PRO C . n 
C 3 289 ARG 289 289 289 ARG ARG C . n 
C 3 290 CYS 290 290 290 CYS CYS C . n 
C 3 291 PRO 291 291 291 PRO PRO C . n 
C 3 292 TYR 292 292 292 TYR TYR C . n 
C 3 293 ALA 293 293 293 ALA ALA C . n 
C 3 294 THR 294 294 294 THR THR C . n 
C 3 295 ASP 295 295 295 ASP ASP C . n 
C 3 296 ARG 296 296 296 ARG ARG C . n 
C 3 297 CYS 297 297 297 CYS CYS C . n 
C 3 298 ARG 298 298 298 ARG ARG C . n 
C 3 299 ALA 299 299 299 ALA ALA C . n 
C 3 300 GLU 300 300 300 GLU GLU C . n 
C 3 301 GLU 301 301 301 GLU GLU C . n 
C 3 302 PRO 302 302 302 PRO PRO C . n 
C 3 303 ALA 303 303 303 ALA ALA C . n 
C 3 304 LEU 304 304 304 LEU LEU C . n 
C 3 305 ASN 305 305 305 ASN ASN C . n 
C 3 306 MET 306 306 306 MET MET C . n 
C 3 307 LEU 307 307 307 LEU LEU C . n 
C 3 308 ALA 308 308 308 ALA ALA C . n 
C 3 309 ASP 309 309 309 ASP ASP C . n 
C 3 310 GLY 310 310 310 GLY GLY C . n 
C 3 311 ARG 311 311 311 ARG ARG C . n 
C 3 312 GLN 312 312 312 GLN GLN C . n 
C 3 313 SER 313 313 313 SER SER C . n 
C 3 314 LYS 314 314 314 LYS LYS C . n 
C 3 315 CYS 315 315 315 CYS CYS C . n 
C 3 316 HIS 316 316 316 HIS HIS C . n 
C 3 317 TYR 317 317 317 TYR TYR C . n 
C 3 318 PRO 318 318 318 PRO PRO C . n 
C 3 319 LEU 319 319 319 LEU LEU C . n 
C 3 320 ASP 320 320 320 ASP ASP C . n 
C 3 321 ASP 321 321 321 ASP ASP C . n 
C 3 322 ALA 322 322 322 ALA ALA C . n 
C 3 323 GLY 323 323 323 GLY GLY C . n 
C 3 324 ARG 324 324 324 ARG ARG C . n 
C 3 325 PRO 325 325 325 PRO PRO C . n 
C 3 326 THR 326 326 ?   ?   ?   C . n 
C 3 327 LEU 327 327 ?   ?   ?   C . n 
D 4 1   MET 1   1   ?   ?   ?   D . n 
D 4 2   SER 2   2   ?   ?   ?   D . n 
D 4 3   THR 3   3   ?   ?   ?   D . n 
D 4 4   GLN 4   4   ?   ?   ?   D . n 
D 4 5   GLU 5   5   ?   ?   ?   D . n 
D 4 6   ALA 6   6   ?   ?   ?   D . n 
D 4 7   THR 7   7   ?   ?   ?   D . n 
D 4 8   LEU 8   8   ?   ?   ?   D . n 
D 4 9   GLN 9   9   9   GLN GLN D . n 
D 4 10  GLN 10  10  10  GLN GLN D . n 
D 4 11  PRO 11  11  11  PRO PRO D . n 
D 4 12  LEU 12  12  12  LEU LEU D . n 
D 4 13  LEU 13  13  13  LEU LEU D . n 
D 4 14  GLN 14  14  14  GLN GLN D . n 
D 4 15  ALA 15  15  15  ALA ALA D . n 
D 4 16  ILE 16  16  16  ILE ILE D . n 
D 4 17  ASP 17  17  17  ASP ASP D . n 
D 4 18  LEU 18  18  18  LEU LEU D . n 
D 4 19  LYS 19  19  19  LYS LYS D . n 
D 4 20  LYS 20  20  20  LYS LYS D . n 
D 4 21  HIS 21  21  21  HIS HIS D . n 
D 4 22  TYR 22  22  22  TYR TYR D . n 
D 4 23  PRO 23  23  23  PRO PRO D . n 
D 4 24  VAL 24  24  24  VAL VAL D . n 
D 4 25  LYS 25  25  25  LYS LYS D . n 
D 4 26  LYS 26  26  26  LYS LYS D . n 
D 4 27  GLY 27  27  27  GLY GLY D . n 
D 4 28  MET 28  28  28  MET MET D . n 
D 4 29  PHE 29  29  29  PHE PHE D . n 
D 4 30  ALA 30  30  30  ALA ALA D . n 
D 4 31  PRO 31  31  31  PRO PRO D . n 
D 4 32  GLU 32  32  32  GLU GLU D . n 
D 4 33  ARG 33  33  33  ARG ARG D . n 
D 4 34  LEU 34  34  34  LEU LEU D . n 
D 4 35  VAL 35  35  35  VAL VAL D . n 
D 4 36  LYS 36  36  36  LYS LYS D . n 
D 4 37  ALA 37  37  37  ALA ALA D . n 
D 4 38  LEU 38  38  38  LEU LEU D . n 
D 4 39  ASP 39  39  39  ASP ASP D . n 
D 4 40  GLY 40  40  40  GLY GLY D . n 
D 4 41  VAL 41  41  41  VAL VAL D . n 
D 4 42  SER 42  42  42  SER SER D . n 
D 4 43  PHE 43  43  43  PHE PHE D . n 
D 4 44  ASN 44  44  44  ASN ASN D . n 
D 4 45  LEU 45  45  45  LEU LEU D . n 
D 4 46  GLU 46  46  46  GLU GLU D . n 
D 4 47  ARG 47  47  47  ARG ARG D . n 
D 4 48  GLY 48  48  48  GLY GLY D . n 
D 4 49  LYS 49  49  49  LYS LYS D . n 
D 4 50  THR 50  50  50  THR THR D . n 
D 4 51  LEU 51  51  51  LEU LEU D . n 
D 4 52  ALA 52  52  52  ALA ALA D . n 
D 4 53  VAL 53  53  53  VAL VAL D . n 
D 4 54  VAL 54  54  54  VAL VAL D . n 
D 4 55  GLY 55  55  55  GLY GLY D . n 
D 4 56  GLU 56  56  56  GLU GLU D . n 
D 4 57  SER 57  57  57  SER SER D . n 
D 4 58  GLY 58  58  58  GLY GLY D . n 
D 4 59  CYS 59  59  59  CYS CYS D . n 
D 4 60  GLY 60  60  60  GLY GLY D . n 
D 4 61  LYS 61  61  61  LYS LYS D . n 
D 4 62  SER 62  62  62  SER SER D . n 
D 4 63  THR 63  63  63  THR THR D . n 
D 4 64  LEU 64  64  64  LEU LEU D . n 
D 4 65  GLY 65  65  65  GLY GLY D . n 
D 4 66  ARG 66  66  66  ARG ARG D . n 
D 4 67  LEU 67  67  67  LEU LEU D . n 
D 4 68  LEU 68  68  68  LEU LEU D . n 
D 4 69  THR 69  69  69  THR THR D . n 
D 4 70  MET 70  70  70  MET MET D . n 
D 4 71  ILE 71  71  71  ILE ILE D . n 
D 4 72  GLU 72  72  72  GLU GLU D . n 
D 4 73  MET 73  73  73  MET MET D . n 
D 4 74  PRO 74  74  74  PRO PRO D . n 
D 4 75  THR 75  75  75  THR THR D . n 
D 4 76  GLY 76  76  76  GLY GLY D . n 
D 4 77  GLY 77  77  77  GLY GLY D . n 
D 4 78  GLU 78  78  78  GLU GLU D . n 
D 4 79  LEU 79  79  79  LEU LEU D . n 
D 4 80  TYR 80  80  80  TYR TYR D . n 
D 4 81  TYR 81  81  81  TYR TYR D . n 
D 4 82  GLN 82  82  82  GLN GLN D . n 
D 4 83  GLY 83  83  83  GLY GLY D . n 
D 4 84  GLN 84  84  84  GLN GLN D . n 
D 4 85  ASP 85  85  85  ASP ASP D . n 
D 4 86  LEU 86  86  86  LEU LEU D . n 
D 4 87  LEU 87  87  87  LEU LEU D . n 
D 4 88  LYS 88  88  88  LYS LYS D . n 
D 4 89  HIS 89  89  89  HIS HIS D . n 
D 4 90  ASP 90  90  90  ASP ASP D . n 
D 4 91  PRO 91  91  91  PRO PRO D . n 
D 4 92  GLN 92  92  92  GLN GLN D . n 
D 4 93  ALA 93  93  93  ALA ALA D . n 
D 4 94  GLN 94  94  94  GLN GLN D . n 
D 4 95  LYS 95  95  95  LYS LYS D . n 
D 4 96  LEU 96  96  96  LEU LEU D . n 
D 4 97  ARG 97  97  97  ARG ARG D . n 
D 4 98  ARG 98  98  98  ARG ARG D . n 
D 4 99  GLN 99  99  99  GLN GLN D . n 
D 4 100 LYS 100 100 100 LYS LYS D . n 
D 4 101 ILE 101 101 101 ILE ILE D . n 
D 4 102 GLN 102 102 102 GLN GLN D . n 
D 4 103 ILE 103 103 103 ILE ILE D . n 
D 4 104 VAL 104 104 104 VAL VAL D . n 
D 4 105 PHE 105 105 105 PHE PHE D . n 
D 4 106 GLN 106 106 106 GLN GLN D . n 
D 4 107 ASN 107 107 107 ASN ASN D . n 
D 4 108 PRO 108 108 108 PRO PRO D . n 
D 4 109 TYR 109 109 109 TYR TYR D . n 
D 4 110 GLY 110 110 110 GLY GLY D . n 
D 4 111 SER 111 111 111 SER SER D . n 
D 4 112 LEU 112 112 112 LEU LEU D . n 
D 4 113 ASN 113 113 113 ASN ASN D . n 
D 4 114 PRO 114 114 114 PRO PRO D . n 
D 4 115 ARG 115 115 115 ARG ARG D . n 
D 4 116 LYS 116 116 116 LYS LYS D . n 
D 4 117 LYS 117 117 117 LYS LYS D . n 
D 4 118 VAL 118 118 118 VAL VAL D . n 
D 4 119 GLY 119 119 119 GLY GLY D . n 
D 4 120 GLN 120 120 120 GLN GLN D . n 
D 4 121 ILE 121 121 121 ILE ILE D . n 
D 4 122 LEU 122 122 122 LEU LEU D . n 
D 4 123 GLU 123 123 123 GLU GLU D . n 
D 4 124 GLU 124 124 124 GLU GLU D . n 
D 4 125 PRO 125 125 125 PRO PRO D . n 
D 4 126 LEU 126 126 126 LEU LEU D . n 
D 4 127 LEU 127 127 127 LEU LEU D . n 
D 4 128 ILE 128 128 128 ILE ILE D . n 
D 4 129 ASN 129 129 129 ASN ASN D . n 
D 4 130 THR 130 130 130 THR THR D . n 
D 4 131 SER 131 131 131 SER SER D . n 
D 4 132 LEU 132 132 132 LEU LEU D . n 
D 4 133 SER 133 133 133 SER SER D . n 
D 4 134 LYS 134 134 134 LYS LYS D . n 
D 4 135 GLU 135 135 135 GLU GLU D . n 
D 4 136 GLN 136 136 136 GLN GLN D . n 
D 4 137 ARG 137 137 137 ARG ARG D . n 
D 4 138 ARG 138 138 138 ARG ARG D . n 
D 4 139 GLU 139 139 139 GLU GLU D . n 
D 4 140 LYS 140 140 140 LYS LYS D . n 
D 4 141 ALA 141 141 141 ALA ALA D . n 
D 4 142 LEU 142 142 142 LEU LEU D . n 
D 4 143 SER 143 143 143 SER SER D . n 
D 4 144 MET 144 144 144 MET MET D . n 
D 4 145 MET 145 145 145 MET MET D . n 
D 4 146 ALA 146 146 146 ALA ALA D . n 
D 4 147 LYS 147 147 147 LYS LYS D . n 
D 4 148 VAL 148 148 148 VAL VAL D . n 
D 4 149 GLY 149 149 149 GLY GLY D . n 
D 4 150 LEU 150 150 150 LEU LEU D . n 
D 4 151 LYS 151 151 151 LYS LYS D . n 
D 4 152 THR 152 152 152 THR THR D . n 
D 4 153 GLU 153 153 153 GLU GLU D . n 
D 4 154 HIS 154 154 154 HIS HIS D . n 
D 4 155 TYR 155 155 155 TYR TYR D . n 
D 4 156 ASP 156 156 156 ASP ASP D . n 
D 4 157 ARG 157 157 157 ARG ARG D . n 
D 4 158 TYR 158 158 158 TYR TYR D . n 
D 4 159 PRO 159 159 159 PRO PRO D . n 
D 4 160 HIS 160 160 160 HIS HIS D . n 
D 4 161 MET 161 161 161 MET MET D . n 
D 4 162 PHE 162 162 162 PHE PHE D . n 
D 4 163 SER 163 163 163 SER SER D . n 
D 4 164 GLY 164 164 164 GLY GLY D . n 
D 4 165 GLY 165 165 165 GLY GLY D . n 
D 4 166 GLN 166 166 166 GLN GLN D . n 
D 4 167 ARG 167 167 167 ARG ARG D . n 
D 4 168 GLN 168 168 168 GLN GLN D . n 
D 4 169 ARG 169 169 169 ARG ARG D . n 
D 4 170 ILE 170 170 170 ILE ILE D . n 
D 4 171 ALA 171 171 171 ALA ALA D . n 
D 4 172 ILE 172 172 172 ILE ILE D . n 
D 4 173 ALA 173 173 173 ALA ALA D . n 
D 4 174 ARG 174 174 174 ARG ARG D . n 
D 4 175 GLY 175 175 175 GLY GLY D . n 
D 4 176 LEU 176 176 176 LEU LEU D . n 
D 4 177 MET 177 177 177 MET MET D . n 
D 4 178 LEU 178 178 178 LEU LEU D . n 
D 4 179 ASP 179 179 179 ASP ASP D . n 
D 4 180 PRO 180 180 180 PRO PRO D . n 
D 4 181 ASP 181 181 181 ASP ASP D . n 
D 4 182 VAL 182 182 182 VAL VAL D . n 
D 4 183 VAL 183 183 183 VAL VAL D . n 
D 4 184 ILE 184 184 184 ILE ILE D . n 
D 4 185 ALA 185 185 185 ALA ALA D . n 
D 4 186 ASP 186 186 186 ASP ASP D . n 
D 4 187 GLN 187 187 187 GLN GLN D . n 
D 4 188 PRO 188 188 188 PRO PRO D . n 
D 4 189 VAL 189 189 189 VAL VAL D . n 
D 4 190 SER 190 190 190 SER SER D . n 
D 4 191 ALA 191 191 191 ALA ALA D . n 
D 4 192 LEU 192 192 192 LEU LEU D . n 
D 4 193 ASP 193 193 193 ASP ASP D . n 
D 4 194 VAL 194 194 194 VAL VAL D . n 
D 4 195 SER 195 195 195 SER SER D . n 
D 4 196 VAL 196 196 196 VAL VAL D . n 
D 4 197 ARG 197 197 197 ARG ARG D . n 
D 4 198 ALA 198 198 198 ALA ALA D . n 
D 4 199 GLN 199 199 199 GLN GLN D . n 
D 4 200 VAL 200 200 200 VAL VAL D . n 
D 4 201 LEU 201 201 201 LEU LEU D . n 
D 4 202 ASN 202 202 202 ASN ASN D . n 
D 4 203 LEU 203 203 203 LEU LEU D . n 
D 4 204 MET 204 204 204 MET MET D . n 
D 4 205 MET 205 205 205 MET MET D . n 
D 4 206 ASP 206 206 206 ASP ASP D . n 
D 4 207 LEU 207 207 207 LEU LEU D . n 
D 4 208 GLN 208 208 208 GLN GLN D . n 
D 4 209 GLN 209 209 209 GLN GLN D . n 
D 4 210 GLU 210 210 210 GLU GLU D . n 
D 4 211 LEU 211 211 211 LEU LEU D . n 
D 4 212 GLY 212 212 212 GLY GLY D . n 
D 4 213 LEU 213 213 213 LEU LEU D . n 
D 4 214 SER 214 214 214 SER SER D . n 
D 4 215 TYR 215 215 215 TYR TYR D . n 
D 4 216 VAL 216 216 216 VAL VAL D . n 
D 4 217 PHE 217 217 217 PHE PHE D . n 
D 4 218 ILE 218 218 218 ILE ILE D . n 
D 4 219 SER 219 219 219 SER SER D . n 
D 4 220 HIS 220 220 220 HIS HIS D . n 
D 4 221 ASP 221 221 221 ASP ASP D . n 
D 4 222 LEU 222 222 222 LEU LEU D . n 
D 4 223 SER 223 223 223 SER SER D . n 
D 4 224 VAL 224 224 224 VAL VAL D . n 
D 4 225 VAL 225 225 225 VAL VAL D . n 
D 4 226 GLU 226 226 226 GLU GLU D . n 
D 4 227 HIS 227 227 227 HIS HIS D . n 
D 4 228 ILE 228 228 228 ILE ILE D . n 
D 4 229 ALA 229 229 229 ALA ALA D . n 
D 4 230 ASP 230 230 230 ASP ASP D . n 
D 4 231 GLU 231 231 231 GLU GLU D . n 
D 4 232 VAL 232 232 232 VAL VAL D . n 
D 4 233 MET 233 233 233 MET MET D . n 
D 4 234 VAL 234 234 234 VAL VAL D . n 
D 4 235 MET 235 235 235 MET MET D . n 
D 4 236 TYR 236 236 236 TYR TYR D . n 
D 4 237 LEU 237 237 237 LEU LEU D . n 
D 4 238 GLY 238 238 238 GLY GLY D . n 
D 4 239 ARG 239 239 239 ARG ARG D . n 
D 4 240 CYS 240 240 240 CYS CYS D . n 
D 4 241 VAL 241 241 241 VAL VAL D . n 
D 4 242 GLU 242 242 242 GLU GLU D . n 
D 4 243 LYS 243 243 243 LYS LYS D . n 
D 4 244 GLY 244 244 244 GLY GLY D . n 
D 4 245 THR 245 245 245 THR THR D . n 
D 4 246 LYS 246 246 246 LYS LYS D . n 
D 4 247 ASP 247 247 247 ASP ASP D . n 
D 4 248 GLN 248 248 248 GLN GLN D . n 
D 4 249 ILE 249 249 249 ILE ILE D . n 
D 4 250 PHE 250 250 250 PHE PHE D . n 
D 4 251 ASN 251 251 251 ASN ASN D . n 
D 4 252 ASN 252 252 252 ASN ASN D . n 
D 4 253 PRO 253 253 253 PRO PRO D . n 
D 4 254 ARG 254 254 254 ARG ARG D . n 
D 4 255 HIS 255 255 255 HIS HIS D . n 
D 4 256 PRO 256 256 256 PRO PRO D . n 
D 4 257 TYR 257 257 257 TYR TYR D . n 
D 4 258 THR 258 258 258 THR THR D . n 
D 4 259 GLN 259 259 259 GLN GLN D . n 
D 4 260 ALA 260 260 260 ALA ALA D . n 
D 4 261 LEU 261 261 261 LEU LEU D . n 
D 4 262 LEU 262 262 262 LEU LEU D . n 
D 4 263 SER 263 263 263 SER SER D . n 
D 4 264 ALA 264 264 264 ALA ALA D . n 
D 4 265 THR 265 265 265 THR THR D . n 
D 4 266 PRO 266 266 266 PRO PRO D . n 
D 4 267 ARG 267 267 267 ARG ARG D . n 
D 4 268 LEU 268 268 268 LEU LEU D . n 
D 4 269 ASN 269 269 269 ASN ASN D . n 
D 4 270 PRO 270 270 270 PRO PRO D . n 
D 4 271 ASP 271 271 271 ASP ASP D . n 
D 4 272 ASP 272 272 272 ASP ASP D . n 
D 4 273 ARG 273 273 273 ARG ARG D . n 
D 4 274 ARG 274 274 274 ARG ARG D . n 
D 4 275 GLU 275 275 275 GLU GLU D . n 
D 4 276 ARG 276 276 276 ARG ARG D . n 
D 4 277 ILE 277 277 277 ILE ILE D . n 
D 4 278 LYS 278 278 278 LYS LYS D . n 
D 4 279 LEU 279 279 279 LEU LEU D . n 
D 4 280 SER 280 280 280 SER SER D . n 
D 4 281 GLY 281 281 281 GLY GLY D . n 
D 4 282 GLU 282 282 282 GLU GLU D . n 
D 4 283 LEU 283 283 283 LEU LEU D . n 
D 4 284 PRO 284 284 284 PRO PRO D . n 
D 4 285 SER 285 285 285 SER SER D . n 
D 4 286 PRO 286 286 286 PRO PRO D . n 
D 4 287 LEU 287 287 287 LEU LEU D . n 
D 4 288 ASN 288 288 288 ASN ASN D . n 
D 4 289 PRO 289 289 289 PRO PRO D . n 
D 4 290 PRO 290 290 290 PRO PRO D . n 
D 4 291 PRO 291 291 291 PRO PRO D . n 
D 4 292 GLY 292 292 292 GLY GLY D . n 
D 4 293 CYS 293 293 293 CYS CYS D . n 
D 4 294 ALA 294 294 294 ALA ALA D . n 
D 4 295 PHE 295 295 295 PHE PHE D . n 
D 4 296 ASN 296 296 296 ASN ASN D . n 
D 4 297 ALA 297 297 297 ALA ALA D . n 
D 4 298 ARG 298 298 298 ARG ARG D . n 
D 4 299 CYS 299 299 299 CYS CYS D . n 
D 4 300 ARG 300 300 300 ARG ARG D . n 
D 4 301 ARG 301 301 301 ARG ARG D . n 
D 4 302 ARG 302 302 302 ARG ARG D . n 
D 4 303 PHE 303 303 303 PHE PHE D . n 
D 4 304 GLY 304 304 304 GLY GLY D . n 
D 4 305 PRO 305 305 305 PRO PRO D . n 
D 4 306 CYS 306 306 306 CYS CYS D . n 
D 4 307 THR 307 307 307 THR THR D . n 
D 4 308 GLN 308 308 308 GLN GLN D . n 
D 4 309 LEU 309 309 309 LEU LEU D . n 
D 4 310 GLN 310 310 310 GLN GLN D . n 
D 4 311 PRO 311 311 311 PRO PRO D . n 
D 4 312 GLN 312 312 312 GLN GLN D . n 
D 4 313 LEU 313 313 313 LEU LEU D . n 
D 4 314 LYS 314 314 314 LYS LYS D . n 
D 4 315 ASP 315 315 315 ASP ASP D . n 
D 4 316 TYR 316 316 316 TYR TYR D . n 
D 4 317 GLY 317 317 317 GLY GLY D . n 
D 4 318 GLY 318 318 318 GLY GLY D . n 
D 4 319 GLN 319 319 319 GLN GLN D . n 
D 4 320 LEU 320 320 320 LEU LEU D . n 
D 4 321 VAL 321 321 321 VAL VAL D . n 
D 4 322 ALA 322 322 322 ALA ALA D . n 
D 4 323 CYS 323 323 323 CYS CYS D . n 
D 4 324 PHE 324 324 324 PHE PHE D . n 
D 4 325 ALA 325 325 325 ALA ALA D . n 
D 4 326 VAL 326 326 326 VAL VAL D . n 
D 4 327 ASP 327 327 327 ASP ASP D . n 
D 4 328 GLN 328 328 328 GLN GLN D . n 
D 4 329 ASP 329 329 329 ASP ASP D . n 
D 4 330 GLU 330 330 330 GLU GLU D . n 
D 4 331 ASN 331 331 331 ASN ASN D . n 
D 4 332 PRO 332 332 332 PRO PRO D . n 
D 4 333 GLN 333 333 333 GLN GLN D . n 
D 4 334 ARG 334 334 334 ARG ARG D . n 
# 
loop_
_pdbx_entity_instance_feature.ordinal 
_pdbx_entity_instance_feature.comp_id 
_pdbx_entity_instance_feature.asym_id 
_pdbx_entity_instance_feature.seq_num 
_pdbx_entity_instance_feature.auth_comp_id 
_pdbx_entity_instance_feature.auth_asym_id 
_pdbx_entity_instance_feature.auth_seq_num 
_pdbx_entity_instance_feature.feature_type 
_pdbx_entity_instance_feature.details 
1 AGS ? ? AGS ? ? 'SUBJECT OF INVESTIGATION' ? 
2 SF4 ? ? SF4 ? ? 'SUBJECT OF INVESTIGATION' ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 5 SF4 1 401 401 SF4 SF4 C . 
F 5 SF4 1 401 401 SF4 SF4 D . 
G 6 AGS 1 402 402 AGS AGS D . 
# 
_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                   8Z1W 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8Z1W 
_struct.title                        'Cryo-EM structure of Escherichia coli DppBCDF complex bound to ATPgammaS' 
_struct.pdbx_model_details           ? 
_struct.pdbx_formula_weight          ? 
_struct.pdbx_formula_weight_method   ? 
_struct.pdbx_model_type_details      ? 
_struct.pdbx_CASP_flag               N 
# 
_struct_keywords.entry_id        8Z1W 
_struct_keywords.text            'ABC importer, Peptide transporter, TRANSPORT PROTEIN' 
_struct_keywords.pdbx_keywords   'TRANSPORT 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 5 ? 
G 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 DPPB_ECOLI P0AEF8 ? 1 
;MLQFILRRLGLVIPTFIGITLLTFAFVHMIPGDPVMIMAGERGISPERHAQLLAELGLDKPMWQQYLHYIWGVMHGDLGI
SMKSRIPVWEEFVPRFQATLELGVCAMIFATAVGIPVGVLAAVKRGSIFDHTAVGLALTGYSMPIFWWGMMLIMLVSVHW
NLTPVSGRVSDMVFLDDSNPLTGFMLIDTAIWGEDGNFIDAVAHMILPAIVLGTIPLAVIVRMTRSSMLEVLGEDYIRTA
RAKGLTRMRVIIVHALRNAMLPVVTVIGLQVGTLLAGAILTETIFSWPGLGRWLIDALQRRDYPVVQGGVLLVATMIILV
NLLVDLLYGVVNPRIRHKK
;
1 
2 UNP DPPC_ECOLI P0AEG1 ? 2 
;MSQVTENKVISAPVPMTPLQEFWHYFKRNKGAVVGLVYVVIVLFIAIFANWIAPYNPAEQFRDALLAPPAWQEGGSMAHL
LGTDDVGRDVLSRLMYGARLSLLVGCLVVVLSLIMGVILGLIAGYFGGLVDNIIMRVVDIMLALPSLLLALVLVAIFGPS
IGNAALALTFVALPHYVRLTRAAVLVEVNRDYVTASRVAGAGAMRQMFINIFPNCLAPLIVQASLGFSNAILDMAALGFL
GMGAQPPTPEWGTMLSDVLQFAQSAWWVVTFPGLAILLTVLAFNLMGDGLRDALDPKLKQ
;
1 
3 UNP DPPD_ECOLI P0AAG0 ? 3 
;MALLNVDKLSVHFGDESAPFRAVDRISYSVKQGEVVGIVGESGSGKSVSSLAIMGLIDYPGRVMAEKLEFNGQDLQRISE
KERRNLVGAEVAMIFQDPMTSLNPCYTVGFQIMEAIKVHQGGNKSTRRQRAIDLLNQVGIPDPASRLDVYPHQLSGGMSQ
RVMIAMAIACRPKLLIADEPTTALDVTIQAQIIELLLELQQKENMALVLITHDLALVAEAAHKIIVMYAGQVVETGDAHA
IFHAPRHPYTQALLRALPEFAQDKERLASLPGVVPGKYDRPNGCLLNPRCPYATDRCRAEEPALNMLADGRQSKCHYPLD
DAGRPTL
;
1 
4 UNP DPPF_ECOLI P37313 ? 4 
;MSTQEATLQQPLLQAIDLKKHYPVKKGMFAPERLVKALDGVSFNLERGKTLAVVGESGCGKSTLGRLLTMIEMPTGGELY
YQGQDLLKHDPQAQKLRRQKIQIVFQNPYGSLNPRKKVGQILEEPLLINTSLSKEQRREKALSMMAKVGLKTEHYDRYPH
MFSGGQRQRIAIARGLMLDPDVVIADEPVSALDVSVRAQVLNLMMDLQQELGLSYVFISHDLSVVEHIADEVMVMYLGRC
VEKGTKDQIFNNPRHPYTQALLSATPRLNPDDRRERIKLSGELPSPLNPPPGCAFNARCRRRFGPCTQLQPQLKDYGGQL
VACFAVDQDENPQR
;
1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 8Z1W A 1 ? 339 ? P0AEF8 1 ? 339 ? 1 339 
2 2 8Z1W B 1 ? 300 ? P0AEG1 1 ? 300 ? 1 300 
3 3 8Z1W C 1 ? 327 ? P0AAG0 1 ? 327 ? 1 327 
4 4 8Z1W D 1 ? 334 ? P37313 1 ? 334 ? 1 334 
# 
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 
3 8Z1W GLN C 179 ? UNP P0AAG0 GLU 179 conflict 179 1 
4 8Z1W GLN D 187 ? UNP P37313 GLU 187 conflict 187 2 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 LEU A 2   ? ILE A 30  ? LEU A 2   ILE A 30  1 ? 29 
HELX_P HELX_P2  AA2 TRP A 63  ? HIS A 75  ? TRP A 63  HIS A 75  1 ? 13 
HELX_P HELX_P3  AA3 PRO A 87  ? LYS A 124 ? PRO A 87  LYS A 124 1 ? 38 
HELX_P HELX_P4  AA4 SER A 127 ? SER A 142 ? SER A 127 SER A 142 1 ? 16 
HELX_P HELX_P5  AA5 PRO A 144 ? SER A 157 ? PRO A 144 SER A 157 1 ? 14 
HELX_P HELX_P6  AA6 PHE A 184 ? TRP A 192 ? PHE A 184 TRP A 192 1 ? 9  
HELX_P HELX_P7  AA7 GLY A 196 ? HIS A 204 ? GLY A 196 HIS A 204 1 ? 9  
HELX_P HELX_P8  AA8 MET A 205 ? GLY A 233 ? MET A 205 GLY A 233 1 ? 29 
HELX_P HELX_P9  AA9 GLU A 234 ? LYS A 243 ? GLU A 234 LYS A 243 1 ? 10 
HELX_P HELX_P10 AB1 THR A 246 ? VAL A 253 ? THR A 246 VAL A 253 1 ? 8  
HELX_P HELX_P11 AB2 HIS A 254 ? PHE A 285 ? HIS A 254 PHE A 285 1 ? 32 
HELX_P HELX_P12 AB3 GLY A 289 ? ARG A 301 ? GLY A 289 ARG A 301 1 ? 13 
HELX_P HELX_P13 AB4 ASP A 302 ? ASN A 332 ? ASP A 302 ASN A 332 1 ? 31 
HELX_P HELX_P14 AB5 PRO B 18  ? LYS B 27  ? PRO B 18  LYS B 27  1 ? 10 
HELX_P HELX_P15 AB6 ASN B 29  ? PHE B 48  ? ASN B 29  PHE B 48  1 ? 20 
HELX_P HELX_P16 AB7 PHE B 48  ? ALA B 53  ? PHE B 48  ALA B 53  1 ? 6  
HELX_P HELX_P17 AB8 PHE B 61  ? LEU B 65  ? PHE B 61  LEU B 65  5 ? 5  
HELX_P HELX_P18 AB9 ASP B 89  ? GLY B 127 ? ASP B 89  GLY B 127 1 ? 39 
HELX_P HELX_P19 AC1 GLY B 127 ? LEU B 142 ? GLY B 127 LEU B 142 1 ? 16 
HELX_P HELX_P20 AC2 PRO B 145 ? GLY B 158 ? PRO B 145 GLY B 158 1 ? 14 
HELX_P HELX_P21 AC3 SER B 160 ? ASN B 189 ? SER B 160 ASN B 189 1 ? 30 
HELX_P HELX_P22 AC4 ARG B 190 ? ALA B 199 ? ARG B 190 ALA B 199 1 ? 10 
HELX_P HELX_P23 AC5 GLY B 202 ? ILE B 209 ? GLY B 202 ILE B 209 1 ? 8  
HELX_P HELX_P24 AC6 ILE B 211 ? LEU B 240 ? ILE B 211 LEU B 240 1 ? 30 
HELX_P HELX_P25 AC7 GLU B 250 ? LEU B 255 ? GLU B 250 LEU B 255 1 ? 6  
HELX_P HELX_P26 AC8 VAL B 258 ? ALA B 262 ? VAL B 258 ALA B 262 5 ? 5  
HELX_P HELX_P27 AC9 ALA B 265 ? ASP B 295 ? ALA B 265 ASP B 295 1 ? 31 
HELX_P HELX_P28 AD1 GLY C 45  ? GLY C 55  ? GLY C 45  GLY C 55  1 ? 11 
HELX_P HELX_P29 AD2 SER C 79  ? VAL C 87  ? SER C 79  VAL C 87  1 ? 9  
HELX_P HELX_P30 AD3 THR C 107 ? GLN C 120 ? THR C 107 GLN C 120 1 ? 14 
HELX_P HELX_P31 AD4 ASN C 123 ? VAL C 138 ? ASN C 123 VAL C 138 1 ? 16 
HELX_P HELX_P32 AD5 ALA C 144 ? ASP C 148 ? ALA C 144 ASP C 148 5 ? 5  
HELX_P HELX_P33 AD6 TYR C 150 ? LEU C 154 ? TYR C 150 LEU C 154 5 ? 5  
HELX_P HELX_P34 AD7 SER C 155 ? ILE C 168 ? SER C 155 ILE C 168 1 ? 14 
HELX_P HELX_P35 AD8 ALA C 169 ? ARG C 171 ? ALA C 169 ARG C 171 5 ? 3  
HELX_P HELX_P36 AD9 ASP C 185 ? GLU C 203 ? ASP C 185 GLU C 203 1 ? 19 
HELX_P HELX_P37 AE1 ASP C 213 ? ALA C 221 ? ASP C 213 ALA C 221 1 ? 9  
HELX_P HELX_P38 AE2 HIS C 239 ? ALA C 244 ? HIS C 239 ALA C 244 1 ? 6  
HELX_P HELX_P39 AE3 HIS C 247 ? ALA C 256 ? HIS C 247 ALA C 256 1 ? 10 
HELX_P HELX_P40 AE4 LEU C 257 ? ALA C 261 ? LEU C 257 ALA C 261 5 ? 5  
HELX_P HELX_P41 AE5 THR C 294 ? GLU C 300 ? THR C 294 GLU C 300 1 ? 7  
HELX_P HELX_P42 AE6 GLY D 60  ? THR D 69  ? GLY D 60  THR D 69  1 ? 10 
HELX_P HELX_P43 AE7 ALA D 93  ? ARG D 98  ? ALA D 93  ARG D 98  1 ? 6  
HELX_P HELX_P44 AE8 LYS D 117 ? THR D 130 ? LYS D 117 THR D 130 1 ? 14 
HELX_P HELX_P45 AE9 SER D 133 ? GLY D 149 ? SER D 133 GLY D 149 1 ? 17 
HELX_P HELX_P46 AF1 LYS D 151 ? ARG D 157 ? LYS D 151 ARG D 157 5 ? 7  
HELX_P HELX_P47 AF2 TYR D 158 ? PHE D 162 ? TYR D 158 PHE D 162 5 ? 5  
HELX_P HELX_P48 AF3 SER D 163 ? MET D 177 ? SER D 163 MET D 177 1 ? 15 
HELX_P HELX_P49 AF4 ASP D 193 ? GLY D 212 ? ASP D 193 GLY D 212 1 ? 20 
HELX_P HELX_P50 AF5 ASP D 221 ? ALA D 229 ? ASP D 221 ALA D 229 1 ? 9  
HELX_P HELX_P51 AF6 LYS D 246 ? ASN D 252 ? LYS D 246 ASN D 252 1 ? 7  
HELX_P HELX_P52 AF7 HIS D 255 ? THR D 265 ? HIS D 255 THR D 265 1 ? 11 
HELX_P HELX_P53 AF8 ASN D 269 ? ARG D 273 ? ASN D 269 ARG D 273 5 ? 5  
HELX_P HELX_P54 AF9 PHE D 303 ? GLN D 308 ? PHE D 303 GLN D 308 5 ? 6  
HELX_P HELX_P55 AG1 CYS D 323 ? ASN D 331 ? CYS D 323 ASN D 331 1 ? 9  
# 
_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 
metalc1 metalc ? ? C CYS 284 SG ? ? ? 1_555 E SF4 . FE2 ? ? C CYS 284 C SF4 401 1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc2 metalc ? ? C CYS 290 SG ? ? ? 1_555 E SF4 . FE1 ? ? C CYS 290 C SF4 401 1_555 ? ? ? ? ? ? ? 2.252 ? ? 
metalc3 metalc ? ? C CYS 297 SG ? ? ? 1_555 E SF4 . FE4 ? ? C CYS 297 C SF4 401 1_555 ? ? ? ? ? ? ? 2.361 ? ? 
metalc4 metalc ? ? C CYS 315 SG ? ? ? 1_555 E SF4 . FE3 ? ? C CYS 315 C SF4 401 1_555 ? ? ? ? ? ? ? 2.353 ? ? 
metalc5 metalc ? ? D CYS 293 SG ? ? ? 1_555 F SF4 . FE1 ? ? D CYS 293 D SF4 401 1_555 ? ? ? ? ? ? ? 2.437 ? ? 
metalc6 metalc ? ? D CYS 299 SG ? ? ? 1_555 F SF4 . FE4 ? ? D CYS 299 D SF4 401 1_555 ? ? ? ? ? ? ? 2.440 ? ? 
metalc7 metalc ? ? D CYS 306 SG ? ? ? 1_555 F SF4 . FE2 ? ? D CYS 306 D SF4 401 1_555 ? ? ? ? ? ? ? 2.323 ? ? 
metalc8 metalc ? ? D CYS 323 SG ? ? ? 1_555 F SF4 . FE3 ? ? D CYS 323 D SF4 401 1_555 ? ? ? ? ? ? ? 2.439 ? ? 
# 
_struct_conn_type.id          metalc 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_struct_conn_angle.id 
_pdbx_struct_conn_angle.ptnr1_label_atom_id 
_pdbx_struct_conn_angle.ptnr1_label_alt_id 
_pdbx_struct_conn_angle.ptnr1_label_asym_id 
_pdbx_struct_conn_angle.ptnr1_label_comp_id 
_pdbx_struct_conn_angle.ptnr1_label_seq_id 
_pdbx_struct_conn_angle.ptnr1_auth_atom_id 
_pdbx_struct_conn_angle.ptnr1_auth_asym_id 
_pdbx_struct_conn_angle.ptnr1_auth_comp_id 
_pdbx_struct_conn_angle.ptnr1_auth_seq_id 
_pdbx_struct_conn_angle.ptnr1_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr1_symmetry 
_pdbx_struct_conn_angle.ptnr2_label_atom_id 
_pdbx_struct_conn_angle.ptnr2_label_alt_id 
_pdbx_struct_conn_angle.ptnr2_label_asym_id 
_pdbx_struct_conn_angle.ptnr2_label_comp_id 
_pdbx_struct_conn_angle.ptnr2_label_seq_id 
_pdbx_struct_conn_angle.ptnr2_auth_atom_id 
_pdbx_struct_conn_angle.ptnr2_auth_asym_id 
_pdbx_struct_conn_angle.ptnr2_auth_comp_id 
_pdbx_struct_conn_angle.ptnr2_auth_seq_id 
_pdbx_struct_conn_angle.ptnr2_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr2_symmetry 
_pdbx_struct_conn_angle.ptnr3_label_atom_id 
_pdbx_struct_conn_angle.ptnr3_label_alt_id 
_pdbx_struct_conn_angle.ptnr3_label_asym_id 
_pdbx_struct_conn_angle.ptnr3_label_comp_id 
_pdbx_struct_conn_angle.ptnr3_label_seq_id 
_pdbx_struct_conn_angle.ptnr3_auth_atom_id 
_pdbx_struct_conn_angle.ptnr3_auth_asym_id 
_pdbx_struct_conn_angle.ptnr3_auth_comp_id 
_pdbx_struct_conn_angle.ptnr3_auth_seq_id 
_pdbx_struct_conn_angle.ptnr3_PDB_ins_code 
_pdbx_struct_conn_angle.ptnr3_symmetry 
_pdbx_struct_conn_angle.value 
_pdbx_struct_conn_angle.value_esd 
1  SG ? C CYS 284 ? C CYS 284 ? 1_555 FE2 ? E SF4 . ? C SF4 401 ? 1_555 S1 ? E SF4 . ? C SF4 401 ? 1_555 111.0 ? 
2  SG ? C CYS 284 ? C CYS 284 ? 1_555 FE2 ? E SF4 . ? C SF4 401 ? 1_555 S3 ? E SF4 . ? C SF4 401 ? 1_555 113.2 ? 
3  S1 ? E SF4 .   ? C SF4 401 ? 1_555 FE2 ? E SF4 . ? C SF4 401 ? 1_555 S3 ? E SF4 . ? C SF4 401 ? 1_555 104.9 ? 
4  SG ? C CYS 284 ? C CYS 284 ? 1_555 FE2 ? E SF4 . ? C SF4 401 ? 1_555 S4 ? E SF4 . ? C SF4 401 ? 1_555 117.0 ? 
5  S1 ? E SF4 .   ? C SF4 401 ? 1_555 FE2 ? E SF4 . ? C SF4 401 ? 1_555 S4 ? E SF4 . ? C SF4 401 ? 1_555 105.3 ? 
6  S3 ? E SF4 .   ? C SF4 401 ? 1_555 FE2 ? E SF4 . ? C SF4 401 ? 1_555 S4 ? E SF4 . ? C SF4 401 ? 1_555 104.4 ? 
7  SG ? C CYS 290 ? C CYS 290 ? 1_555 FE1 ? E SF4 . ? C SF4 401 ? 1_555 S2 ? E SF4 . ? C SF4 401 ? 1_555 112.6 ? 
8  SG ? C CYS 290 ? C CYS 290 ? 1_555 FE1 ? E SF4 . ? C SF4 401 ? 1_555 S3 ? E SF4 . ? C SF4 401 ? 1_555 118.4 ? 
9  S2 ? E SF4 .   ? C SF4 401 ? 1_555 FE1 ? E SF4 . ? C SF4 401 ? 1_555 S3 ? E SF4 . ? C SF4 401 ? 1_555 104.1 ? 
10 SG ? C CYS 290 ? C CYS 290 ? 1_555 FE1 ? E SF4 . ? C SF4 401 ? 1_555 S4 ? E SF4 . ? C SF4 401 ? 1_555 111.4 ? 
11 S2 ? E SF4 .   ? C SF4 401 ? 1_555 FE1 ? E SF4 . ? C SF4 401 ? 1_555 S4 ? E SF4 . ? C SF4 401 ? 1_555 104.7 ? 
12 S3 ? E SF4 .   ? C SF4 401 ? 1_555 FE1 ? E SF4 . ? C SF4 401 ? 1_555 S4 ? E SF4 . ? C SF4 401 ? 1_555 104.5 ? 
13 SG ? C CYS 297 ? C CYS 297 ? 1_555 FE4 ? E SF4 . ? C SF4 401 ? 1_555 S1 ? E SF4 . ? C SF4 401 ? 1_555 106.3 ? 
14 SG ? C CYS 297 ? C CYS 297 ? 1_555 FE4 ? E SF4 . ? C SF4 401 ? 1_555 S2 ? E SF4 . ? C SF4 401 ? 1_555 124.7 ? 
15 S1 ? E SF4 .   ? C SF4 401 ? 1_555 FE4 ? E SF4 . ? C SF4 401 ? 1_555 S2 ? E SF4 . ? C SF4 401 ? 1_555 104.8 ? 
16 SG ? C CYS 297 ? C CYS 297 ? 1_555 FE4 ? E SF4 . ? C SF4 401 ? 1_555 S3 ? E SF4 . ? C SF4 401 ? 1_555 110.8 ? 
17 S1 ? E SF4 .   ? C SF4 401 ? 1_555 FE4 ? E SF4 . ? C SF4 401 ? 1_555 S3 ? E SF4 . ? C SF4 401 ? 1_555 103.5 ? 
18 S2 ? E SF4 .   ? C SF4 401 ? 1_555 FE4 ? E SF4 . ? C SF4 401 ? 1_555 S3 ? E SF4 . ? C SF4 401 ? 1_555 104.8 ? 
19 SG ? C CYS 315 ? C CYS 315 ? 1_555 FE3 ? E SF4 . ? C SF4 401 ? 1_555 S1 ? E SF4 . ? C SF4 401 ? 1_555 117.4 ? 
20 SG ? C CYS 315 ? C CYS 315 ? 1_555 FE3 ? E SF4 . ? C SF4 401 ? 1_555 S2 ? E SF4 . ? C SF4 401 ? 1_555 110.8 ? 
21 S1 ? E SF4 .   ? C SF4 401 ? 1_555 FE3 ? E SF4 . ? C SF4 401 ? 1_555 S2 ? E SF4 . ? C SF4 401 ? 1_555 104.4 ? 
22 SG ? C CYS 315 ? C CYS 315 ? 1_555 FE3 ? E SF4 . ? C SF4 401 ? 1_555 S4 ? E SF4 . ? C SF4 401 ? 1_555 115.1 ? 
23 S1 ? E SF4 .   ? C SF4 401 ? 1_555 FE3 ? E SF4 . ? C SF4 401 ? 1_555 S4 ? E SF4 . ? C SF4 401 ? 1_555 103.3 ? 
24 S2 ? E SF4 .   ? C SF4 401 ? 1_555 FE3 ? E SF4 . ? C SF4 401 ? 1_555 S4 ? E SF4 . ? C SF4 401 ? 1_555 104.6 ? 
25 SG ? D CYS 293 ? D CYS 293 ? 1_555 FE1 ? F SF4 . ? D SF4 401 ? 1_555 S2 ? F SF4 . ? D SF4 401 ? 1_555 129.7 ? 
26 SG ? D CYS 293 ? D CYS 293 ? 1_555 FE1 ? F SF4 . ? D SF4 401 ? 1_555 S3 ? F SF4 . ? D SF4 401 ? 1_555 106.1 ? 
27 S2 ? F SF4 .   ? D SF4 401 ? 1_555 FE1 ? F SF4 . ? D SF4 401 ? 1_555 S3 ? F SF4 . ? D SF4 401 ? 1_555 103.7 ? 
28 SG ? D CYS 293 ? D CYS 293 ? 1_555 FE1 ? F SF4 . ? D SF4 401 ? 1_555 S4 ? F SF4 . ? D SF4 401 ? 1_555 105.6 ? 
29 S2 ? F SF4 .   ? D SF4 401 ? 1_555 FE1 ? F SF4 . ? D SF4 401 ? 1_555 S4 ? F SF4 . ? D SF4 401 ? 1_555 104.8 ? 
30 S3 ? F SF4 .   ? D SF4 401 ? 1_555 FE1 ? F SF4 . ? D SF4 401 ? 1_555 S4 ? F SF4 . ? D SF4 401 ? 1_555 104.7 ? 
31 SG ? D CYS 299 ? D CYS 299 ? 1_555 FE4 ? F SF4 . ? D SF4 401 ? 1_555 S1 ? F SF4 . ? D SF4 401 ? 1_555 109.1 ? 
32 SG ? D CYS 299 ? D CYS 299 ? 1_555 FE4 ? F SF4 . ? D SF4 401 ? 1_555 S2 ? F SF4 . ? D SF4 401 ? 1_555 113.3 ? 
33 S1 ? F SF4 .   ? D SF4 401 ? 1_555 FE4 ? F SF4 . ? D SF4 401 ? 1_555 S2 ? F SF4 . ? D SF4 401 ? 1_555 104.3 ? 
34 SG ? D CYS 299 ? D CYS 299 ? 1_555 FE4 ? F SF4 . ? D SF4 401 ? 1_555 S3 ? F SF4 . ? D SF4 401 ? 1_555 119.5 ? 
35 S1 ? F SF4 .   ? D SF4 401 ? 1_555 FE4 ? F SF4 . ? D SF4 401 ? 1_555 S3 ? F SF4 . ? D SF4 401 ? 1_555 104.3 ? 
36 S2 ? F SF4 .   ? D SF4 401 ? 1_555 FE4 ? F SF4 . ? D SF4 401 ? 1_555 S3 ? F SF4 . ? D SF4 401 ? 1_555 105.0 ? 
37 SG ? D CYS 306 ? D CYS 306 ? 1_555 FE2 ? F SF4 . ? D SF4 401 ? 1_555 S1 ? F SF4 . ? D SF4 401 ? 1_555 114.4 ? 
38 SG ? D CYS 306 ? D CYS 306 ? 1_555 FE2 ? F SF4 . ? D SF4 401 ? 1_555 S3 ? F SF4 . ? D SF4 401 ? 1_555 117.7 ? 
39 S1 ? F SF4 .   ? D SF4 401 ? 1_555 FE2 ? F SF4 . ? D SF4 401 ? 1_555 S3 ? F SF4 . ? D SF4 401 ? 1_555 104.2 ? 
40 SG ? D CYS 306 ? D CYS 306 ? 1_555 FE2 ? F SF4 . ? D SF4 401 ? 1_555 S4 ? F SF4 . ? D SF4 401 ? 1_555 110.4 ? 
41 S1 ? F SF4 .   ? D SF4 401 ? 1_555 FE2 ? F SF4 . ? D SF4 401 ? 1_555 S4 ? F SF4 . ? D SF4 401 ? 1_555 104.5 ? 
42 S3 ? F SF4 .   ? D SF4 401 ? 1_555 FE2 ? F SF4 . ? D SF4 401 ? 1_555 S4 ? F SF4 . ? D SF4 401 ? 1_555 104.4 ? 
43 SG ? D CYS 323 ? D CYS 323 ? 1_555 FE3 ? F SF4 . ? D SF4 401 ? 1_555 S1 ? F SF4 . ? D SF4 401 ? 1_555 117.6 ? 
44 SG ? D CYS 323 ? D CYS 323 ? 1_555 FE3 ? F SF4 . ? D SF4 401 ? 1_555 S2 ? F SF4 . ? D SF4 401 ? 1_555 107.5 ? 
45 S1 ? F SF4 .   ? D SF4 401 ? 1_555 FE3 ? F SF4 . ? D SF4 401 ? 1_555 S2 ? F SF4 . ? D SF4 401 ? 1_555 104.7 ? 
46 SG ? D CYS 323 ? D CYS 323 ? 1_555 FE3 ? F SF4 . ? D SF4 401 ? 1_555 S4 ? F SF4 . ? D SF4 401 ? 1_555 116.9 ? 
47 S1 ? F SF4 .   ? D SF4 401 ? 1_555 FE3 ? F SF4 . ? D SF4 401 ? 1_555 S4 ? F SF4 . ? D SF4 401 ? 1_555 104.4 ? 
48 S2 ? F SF4 .   ? D SF4 401 ? 1_555 FE3 ? F SF4 . ? D SF4 401 ? 1_555 S4 ? F SF4 . ? D SF4 401 ? 1_555 104.3 ? 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 3 ? 
AA2 ? 4 ? 
AA3 ? 8 ? 
AA4 ? 4 ? 
AA5 ? 8 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA3 1 2 ? parallel      
AA3 2 3 ? parallel      
AA3 3 4 ? parallel      
AA3 4 5 ? parallel      
AA3 5 6 ? anti-parallel 
AA3 6 7 ? anti-parallel 
AA3 7 8 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA4 2 3 ? anti-parallel 
AA4 3 4 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? anti-parallel 
AA5 6 7 ? anti-parallel 
AA5 7 8 ? 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 PHE C 20  ? VAL C 30  ? PHE C 20  VAL C 30  
AA1 2 LEU C 4   ? PHE C 13  ? LEU C 4   PHE C 13  
AA1 3 GLY C 61  ? MET C 64  ? GLY C 61  MET C 64  
AA2 1 PHE C 20  ? VAL C 30  ? PHE C 20  VAL C 30  
AA2 2 LEU C 4   ? PHE C 13  ? LEU C 4   PHE C 13  
AA2 3 LYS C 67  ? PHE C 70  ? LYS C 67  PHE C 70  
AA2 4 GLN C 73  ? ASP C 74  ? GLN C 73  ASP C 74  
AA3 1 VAL C 91  ? ILE C 94  ? VAL C 91  ILE C 94  
AA3 2 LEU C 174 ? ASP C 178 ? LEU C 174 ASP C 178 
AA3 3 ALA C 206 ? ILE C 210 ? ALA C 206 ILE C 210 
AA3 4 VAL C 35  ? GLY C 40  ? VAL C 35  GLY C 40  
AA3 5 LYS C 223 ? TYR C 228 ? LYS C 223 TYR C 228 
AA3 6 GLN C 231 ? ASP C 237 ? GLN C 231 ASP C 237 
AA3 7 GLN C 312 ? SER C 313 ? GLN C 312 SER C 313 
AA3 8 ASN C 305 ? MET C 306 ? ASN C 305 MET C 306 
AA4 1 ARG D 33  ? LEU D 45  ? ARG D 33  LEU D 45  
AA4 2 LEU D 13  ? VAL D 24  ? LEU D 13  VAL D 24  
AA4 3 GLY D 76  ? TYR D 81  ? GLY D 76  TYR D 81  
AA4 4 GLN D 84  ? ASP D 85  ? GLN D 84  ASP D 85  
AA5 1 ILE D 101 ? VAL D 104 ? ILE D 101 VAL D 104 
AA5 2 VAL D 182 ? ASP D 186 ? VAL D 182 ASP D 186 
AA5 3 SER D 214 ? SER D 219 ? SER D 214 SER D 219 
AA5 4 THR D 50  ? VAL D 54  ? THR D 50  VAL D 54  
AA5 5 GLU D 231 ? TYR D 236 ? GLU D 231 TYR D 236 
AA5 6 ARG D 239 ? THR D 245 ? ARG D 239 THR D 245 
AA5 7 LEU D 320 ? VAL D 321 ? LEU D 320 VAL D 321 
AA5 8 LYS D 314 ? ASP D 315 ? LYS D 314 ASP D 315 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 O PHE C 20  ? O PHE C 20  N PHE C 13  ? N PHE C 13  
AA1 2 3 N SER C 10  ? N SER C 10  O MET C 64  ? O MET C 64  
AA2 1 2 O PHE C 20  ? O PHE C 20  N PHE C 13  ? N PHE C 13  
AA2 2 3 N ASP C 7   ? N ASP C 7   O LYS C 67  ? O LYS C 67  
AA2 3 4 N PHE C 70  ? N PHE C 70  O GLN C 73  ? O GLN C 73  
AA3 1 2 N ILE C 94  ? N ILE C 94  O ILE C 176 ? O ILE C 176 
AA3 2 3 N ALA C 177 ? N ALA C 177 O VAL C 208 ? O VAL C 208 
AA3 3 4 O LEU C 209 ? O LEU C 209 N ILE C 38  ? N ILE C 38  
AA3 4 5 N VAL C 39  ? N VAL C 39  O MET C 227 ? O MET C 227 
AA3 5 6 N ILE C 224 ? N ILE C 224 O GLY C 236 ? O GLY C 236 
AA3 6 7 N THR C 235 ? N THR C 235 O GLN C 312 ? O GLN C 312 
AA3 7 8 O SER C 313 ? O SER C 313 N ASN C 305 ? N ASN C 305 
AA4 1 2 O VAL D 35  ? O VAL D 35  N TYR D 22  ? N TYR D 22  
AA4 2 3 N GLN D 14  ? N GLN D 14  O TYR D 80  ? O TYR D 80  
AA4 3 4 N TYR D 81  ? N TYR D 81  O GLN D 84  ? O GLN D 84  
AA5 1 2 N GLN D 102 ? N GLN D 102 O ILE D 184 ? O ILE D 184 
AA5 2 3 N ALA D 185 ? N ALA D 185 O VAL D 216 ? O VAL D 216 
AA5 3 4 O TYR D 215 ? O TYR D 215 N LEU D 51  ? N LEU D 51  
AA5 4 5 N ALA D 52  ? N ALA D 52  O GLU D 231 ? O GLU D 231 
AA5 5 6 N VAL D 234 ? N VAL D 234 O GLU D 242 ? O GLU D 242 
AA5 6 7 N LYS D 243 ? N LYS D 243 O LEU D 320 ? O LEU D 320 
AA5 7 8 O VAL D 321 ? O VAL D 321 N LYS D 314 ? N LYS D 314 
# 
_pdbx_entry_details.entry_id                   8Z1W 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   N 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1  1 CZ  A ARG 334 ? ? NH1 A ARG 334 ? ? 1.229 1.326 -0.097 0.013 N 
2  1 CZ  A ARG 334 ? ? NH2 A ARG 334 ? ? 1.222 1.326 -0.104 0.013 N 
3  1 CZ  A ARG 336 ? ? NH1 A ARG 336 ? ? 1.228 1.326 -0.098 0.013 N 
4  1 CZ  A ARG 336 ? ? NH2 A ARG 336 ? ? 1.222 1.326 -0.104 0.013 N 
5  1 CZ  C ARG 127 ? ? NH1 C ARG 127 ? ? 1.232 1.326 -0.094 0.013 N 
6  1 CZ  C ARG 127 ? ? NH2 C ARG 127 ? ? 1.225 1.326 -0.101 0.013 N 
7  1 CE1 C HIS 212 ? ? NE2 C HIS 212 ? ? 1.233 1.317 -0.084 0.011 N 
8  1 NE2 C HIS 212 ? ? CD2 C HIS 212 ? ? 1.285 1.373 -0.088 0.011 N 
9  1 CZ  D ARG 197 ? ? NH1 D ARG 197 ? ? 1.229 1.326 -0.097 0.013 N 
10 1 CZ  D ARG 197 ? ? NH2 D ARG 197 ? ? 1.222 1.326 -0.104 0.013 N 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 NE A ARG 222 ? ? CZ A ARG 222 ? ? NH2 A ARG 222 ? ? 123.31 120.30 3.01 0.50 N 
2  1 NE A ARG 238 ? ? CZ A ARG 238 ? ? NH2 A ARG 238 ? ? 123.60 120.30 3.30 0.50 N 
3  1 NE A ARG 300 ? ? CZ A ARG 300 ? ? NH2 A ARG 300 ? ? 124.44 120.30 4.14 0.50 N 
4  1 CD A ARG 334 ? ? NE A ARG 334 ? ? CZ  A ARG 334 ? ? 132.96 123.60 9.36 1.40 N 
5  1 NE B ARG 136 ? ? CZ B ARG 136 ? ? NH2 B ARG 136 ? ? 123.66 120.30 3.36 0.50 N 
6  1 NE C ARG 62  ? ? CZ C ARG 62  ? ? NH2 C ARG 62  ? ? 123.99 120.30 3.69 0.50 N 
7  1 NE C ARG 77  ? ? CZ C ARG 77  ? ? NH2 C ARG 77  ? ? 123.41 120.30 3.11 0.50 N 
8  1 NE C ARG 161 ? ? CZ C ARG 161 ? ? NH2 C ARG 161 ? ? 123.50 120.30 3.20 0.50 N 
9  1 CB C TYR 249 ? ? CG C TYR 249 ? ? CD2 C TYR 249 ? ? 124.78 121.00 3.78 0.60 N 
10 1 NE C ARG 266 ? ? CZ C ARG 266 ? ? NH2 C ARG 266 ? ? 123.80 120.30 3.50 0.50 N 
11 1 NE C ARG 280 ? ? CZ C ARG 280 ? ? NH2 C ARG 280 ? ? 123.76 120.30 3.46 0.50 N 
12 1 CA C CYS 290 ? ? CB C CYS 290 ? ? SG  C CYS 290 ? ? 120.90 114.20 6.70 1.10 N 
13 1 NE C ARG 298 ? ? CZ C ARG 298 ? ? NH2 C ARG 298 ? ? 124.31 120.30 4.01 0.50 N 
14 1 NE D ARG 33  ? ? CZ D ARG 33  ? ? NH2 D ARG 33  ? ? 123.36 120.30 3.06 0.50 N 
15 1 NE D ARG 66  ? ? CZ D ARG 66  ? ? NH2 D ARG 66  ? ? 123.64 120.30 3.34 0.50 N 
16 1 NE D ARG 98  ? ? CZ D ARG 98  ? ? NH2 D ARG 98  ? ? 123.53 120.30 3.23 0.50 N 
17 1 NE D ARG 137 ? ? CZ D ARG 137 ? ? NH2 D ARG 137 ? ? 123.42 120.30 3.12 0.50 N 
18 1 CD D ARG 197 ? ? NE D ARG 197 ? ? CZ  D ARG 197 ? ? 132.83 123.60 9.23 1.40 N 
19 1 NE D ARG 267 ? ? CZ D ARG 267 ? ? NH2 D ARG 267 ? ? 124.49 120.30 4.19 0.50 N 
20 1 NE D ARG 276 ? ? CZ D ARG 276 ? ? NH2 D ARG 276 ? ? 123.69 120.30 3.39 0.50 N 
21 1 NE D ARG 300 ? ? CZ D ARG 300 ? ? NH2 D ARG 300 ? ? 123.34 120.30 3.04 0.50 N 
22 1 NE D ARG 334 ? ? CZ D ARG 334 ? ? NH2 D ARG 334 ? ? 123.34 120.30 3.04 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ARG A 85  ? ? 57.27   16.75 
2 1 LYS A 124 ? ? -103.66 40.46 
3 1 MET B 242 ? ? -93.81  46.66 
4 1 PRO B 296 ? ? -76.86  48.41 
5 1 LYS C 8   ? ? 49.84   28.95 
6 1 ALA C 18  ? ? -154.35 64.97 
7 1 LEU C 68  ? ? -146.10 50.82 
8 1 LYS C 264 ? ? -141.92 21.38 
9 1 ALA D 322 ? ? -103.04 79.78 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Z1W 
_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                    8Z1W 
_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                  3.0 
_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               350910 
_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            7.5 
# 
_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                 'DppBCDF bound to ATPgammaS' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2, 3, 4' 
# 
_em_imaging.entry_id                        8Z1W 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               OTHER 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1200 
_em_imaging.nominal_defocus_max             1500 
_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              8Z1W 
_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                8Z1W 
_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 MET 1   ? A MET 1   
2  1 Y 1 A ASP 33  ? A ASP 33  
3  1 Y 1 A PRO 34  ? A PRO 34  
4  1 Y 1 A VAL 35  ? A VAL 35  
5  1 Y 1 A MET 36  ? A MET 36  
6  1 Y 1 A ILE 37  ? A ILE 37  
7  1 Y 1 A MET 38  ? A MET 38  
8  1 Y 1 A ALA 39  ? A ALA 39  
9  1 Y 1 A GLY 40  ? A GLY 40  
10 1 Y 1 A GLU 41  ? A GLU 41  
11 1 Y 1 A ARG 42  ? A ARG 42  
12 1 Y 1 A GLY 43  ? A GLY 43  
13 1 Y 1 A ILE 44  ? A ILE 44  
14 1 Y 1 A SER 45  ? A SER 45  
15 1 Y 1 A PRO 46  ? A PRO 46  
16 1 Y 1 A GLU 47  ? A GLU 47  
17 1 Y 1 A ARG 48  ? A ARG 48  
18 1 Y 1 A HIS 49  ? A HIS 49  
19 1 Y 1 A ALA 50  ? A ALA 50  
20 1 Y 1 A GLN 51  ? A GLN 51  
21 1 Y 1 A LEU 52  ? A LEU 52  
22 1 Y 1 A LEU 53  ? A LEU 53  
23 1 Y 1 A ALA 54  ? A ALA 54  
24 1 Y 1 A GLU 55  ? A GLU 55  
25 1 Y 1 A LEU 56  ? A LEU 56  
26 1 Y 1 A GLY 57  ? A GLY 57  
27 1 Y 1 A LEU 58  ? A LEU 58  
28 1 Y 1 A ASP 59  ? A ASP 59  
29 1 Y 1 A LYS 60  ? A LYS 60  
30 1 Y 1 A PRO 61  ? A PRO 61  
31 1 Y 1 A HIS 337 ? A HIS 337 
32 1 Y 1 A LYS 338 ? A LYS 338 
33 1 Y 1 A LYS 339 ? A LYS 339 
34 1 Y 1 B MET 1   ? B MET 1   
35 1 Y 1 B SER 2   ? B SER 2   
36 1 Y 1 B GLN 3   ? B GLN 3   
37 1 Y 1 B VAL 4   ? B VAL 4   
38 1 Y 1 B THR 5   ? B THR 5   
39 1 Y 1 B GLU 6   ? B GLU 6   
40 1 Y 1 B ASN 7   ? B ASN 7   
41 1 Y 1 B LYS 8   ? B LYS 8   
42 1 Y 1 B VAL 9   ? B VAL 9   
43 1 Y 1 B ILE 10  ? B ILE 10  
44 1 Y 1 B SER 11  ? B SER 11  
45 1 Y 1 B ALA 12  ? B ALA 12  
46 1 Y 1 B PRO 13  ? B PRO 13  
47 1 Y 1 B VAL 14  ? B VAL 14  
48 1 Y 1 B PRO 15  ? B PRO 15  
49 1 Y 1 B MET 16  ? B MET 16  
50 1 Y 1 B LYS 299 ? B LYS 299 
51 1 Y 1 B GLN 300 ? B GLN 300 
52 1 Y 1 C MET 1   ? C MET 1   
53 1 Y 1 C ALA 2   ? C ALA 2   
54 1 Y 1 C THR 326 ? C THR 326 
55 1 Y 1 C LEU 327 ? C LEU 327 
56 1 Y 1 D MET 1   ? D MET 1   
57 1 Y 1 D SER 2   ? D SER 2   
58 1 Y 1 D THR 3   ? D THR 3   
59 1 Y 1 D GLN 4   ? D GLN 4   
60 1 Y 1 D GLU 5   ? D GLU 5   
61 1 Y 1 D ALA 6   ? D ALA 6   
62 1 Y 1 D THR 7   ? D THR 7   
63 1 Y 1 D LEU 8   ? D LEU 8   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
AGS PG     P  N N 1   
AGS S1G    S  N N 2   
AGS O2G    O  N N 3   
AGS O3G    O  N N 4   
AGS PB     P  N N 5   
AGS O1B    O  N N 6   
AGS O2B    O  N N 7   
AGS O3B    O  N N 8   
AGS PA     P  N N 9   
AGS O1A    O  N N 10  
AGS O2A    O  N N 11  
AGS O3A    O  N N 12  
AGS "O5'"  O  N N 13  
AGS "C5'"  C  N N 14  
AGS "C4'"  C  N R 15  
AGS "O4'"  O  N N 16  
AGS "C3'"  C  N S 17  
AGS "O3'"  O  N N 18  
AGS "C2'"  C  N R 19  
AGS "O2'"  O  N N 20  
AGS "C1'"  C  N R 21  
AGS N9     N  Y N 22  
AGS C8     C  Y N 23  
AGS N7     N  Y N 24  
AGS C5     C  Y N 25  
AGS C6     C  Y N 26  
AGS N6     N  N N 27  
AGS N1     N  Y N 28  
AGS C2     C  Y N 29  
AGS N3     N  Y N 30  
AGS C4     C  Y N 31  
AGS HOG2   H  N N 32  
AGS H21    H  N N 33  
AGS HOB2   H  N N 34  
AGS HOA2   H  N N 35  
AGS "H5'1" H  N N 36  
AGS "H5'2" H  N N 37  
AGS "H4'"  H  N N 38  
AGS "H3'"  H  N N 39  
AGS "HO3'" H  N N 40  
AGS "H2'"  H  N N 41  
AGS "HO2'" H  N N 42  
AGS "H1'"  H  N N 43  
AGS H8     H  N N 44  
AGS HN61   H  N N 45  
AGS HN62   H  N N 46  
AGS H2     H  N N 47  
ALA N      N  N N 48  
ALA CA     C  N S 49  
ALA C      C  N N 50  
ALA O      O  N N 51  
ALA CB     C  N N 52  
ALA OXT    O  N N 53  
ALA H      H  N N 54  
ALA H2     H  N N 55  
ALA HA     H  N N 56  
ALA HB1    H  N N 57  
ALA HB2    H  N N 58  
ALA HB3    H  N N 59  
ALA HXT    H  N N 60  
ARG N      N  N N 61  
ARG CA     C  N S 62  
ARG C      C  N N 63  
ARG O      O  N N 64  
ARG CB     C  N N 65  
ARG CG     C  N N 66  
ARG CD     C  N N 67  
ARG NE     N  N N 68  
ARG CZ     C  N N 69  
ARG NH1    N  N N 70  
ARG NH2    N  N N 71  
ARG OXT    O  N N 72  
ARG H      H  N N 73  
ARG H2     H  N N 74  
ARG HA     H  N N 75  
ARG HB2    H  N N 76  
ARG HB3    H  N N 77  
ARG HG2    H  N N 78  
ARG HG3    H  N N 79  
ARG HD2    H  N N 80  
ARG HD3    H  N N 81  
ARG HE     H  N N 82  
ARG HH11   H  N N 83  
ARG HH12   H  N N 84  
ARG HH21   H  N N 85  
ARG HH22   H  N N 86  
ARG HXT    H  N N 87  
ASN N      N  N N 88  
ASN CA     C  N S 89  
ASN C      C  N N 90  
ASN O      O  N N 91  
ASN CB     C  N N 92  
ASN CG     C  N N 93  
ASN OD1    O  N N 94  
ASN ND2    N  N N 95  
ASN OXT    O  N N 96  
ASN H      H  N N 97  
ASN H2     H  N N 98  
ASN HA     H  N N 99  
ASN HB2    H  N N 100 
ASN HB3    H  N N 101 
ASN HD21   H  N N 102 
ASN HD22   H  N N 103 
ASN HXT    H  N N 104 
ASP N      N  N N 105 
ASP CA     C  N S 106 
ASP C      C  N N 107 
ASP O      O  N N 108 
ASP CB     C  N N 109 
ASP CG     C  N N 110 
ASP OD1    O  N N 111 
ASP OD2    O  N N 112 
ASP OXT    O  N N 113 
ASP H      H  N N 114 
ASP H2     H  N N 115 
ASP HA     H  N N 116 
ASP HB2    H  N N 117 
ASP HB3    H  N N 118 
ASP HD2    H  N N 119 
ASP HXT    H  N N 120 
CYS N      N  N N 121 
CYS CA     C  N R 122 
CYS C      C  N N 123 
CYS O      O  N N 124 
CYS CB     C  N N 125 
CYS SG     S  N N 126 
CYS OXT    O  N N 127 
CYS H      H  N N 128 
CYS H2     H  N N 129 
CYS HA     H  N N 130 
CYS HB2    H  N N 131 
CYS HB3    H  N N 132 
CYS HG     H  N N 133 
CYS HXT    H  N N 134 
GLN N      N  N N 135 
GLN CA     C  N S 136 
GLN C      C  N N 137 
GLN O      O  N N 138 
GLN CB     C  N N 139 
GLN CG     C  N N 140 
GLN CD     C  N N 141 
GLN OE1    O  N N 142 
GLN NE2    N  N N 143 
GLN OXT    O  N N 144 
GLN H      H  N N 145 
GLN H2     H  N N 146 
GLN HA     H  N N 147 
GLN HB2    H  N N 148 
GLN HB3    H  N N 149 
GLN HG2    H  N N 150 
GLN HG3    H  N N 151 
GLN HE21   H  N N 152 
GLN HE22   H  N N 153 
GLN HXT    H  N N 154 
GLU N      N  N N 155 
GLU CA     C  N S 156 
GLU C      C  N N 157 
GLU O      O  N N 158 
GLU CB     C  N N 159 
GLU CG     C  N N 160 
GLU CD     C  N N 161 
GLU OE1    O  N N 162 
GLU OE2    O  N N 163 
GLU OXT    O  N N 164 
GLU H      H  N N 165 
GLU H2     H  N N 166 
GLU HA     H  N N 167 
GLU HB2    H  N N 168 
GLU HB3    H  N N 169 
GLU HG2    H  N N 170 
GLU HG3    H  N N 171 
GLU HE2    H  N N 172 
GLU HXT    H  N N 173 
GLY N      N  N N 174 
GLY CA     C  N N 175 
GLY C      C  N N 176 
GLY O      O  N N 177 
GLY OXT    O  N N 178 
GLY H      H  N N 179 
GLY H2     H  N N 180 
GLY HA2    H  N N 181 
GLY HA3    H  N N 182 
GLY HXT    H  N N 183 
HIS N      N  N N 184 
HIS CA     C  N S 185 
HIS C      C  N N 186 
HIS O      O  N N 187 
HIS CB     C  N N 188 
HIS CG     C  Y N 189 
HIS ND1    N  Y N 190 
HIS CD2    C  Y N 191 
HIS CE1    C  Y N 192 
HIS NE2    N  Y N 193 
HIS OXT    O  N N 194 
HIS H      H  N N 195 
HIS H2     H  N N 196 
HIS HA     H  N N 197 
HIS HB2    H  N N 198 
HIS HB3    H  N N 199 
HIS HD1    H  N N 200 
HIS HD2    H  N N 201 
HIS HE1    H  N N 202 
HIS HE2    H  N N 203 
HIS HXT    H  N N 204 
ILE N      N  N N 205 
ILE CA     C  N S 206 
ILE C      C  N N 207 
ILE O      O  N N 208 
ILE CB     C  N S 209 
ILE CG1    C  N N 210 
ILE CG2    C  N N 211 
ILE CD1    C  N N 212 
ILE OXT    O  N N 213 
ILE H      H  N N 214 
ILE H2     H  N N 215 
ILE HA     H  N N 216 
ILE HB     H  N N 217 
ILE HG12   H  N N 218 
ILE HG13   H  N N 219 
ILE HG21   H  N N 220 
ILE HG22   H  N N 221 
ILE HG23   H  N N 222 
ILE HD11   H  N N 223 
ILE HD12   H  N N 224 
ILE HD13   H  N N 225 
ILE HXT    H  N N 226 
LEU N      N  N N 227 
LEU CA     C  N S 228 
LEU C      C  N N 229 
LEU O      O  N N 230 
LEU CB     C  N N 231 
LEU CG     C  N N 232 
LEU CD1    C  N N 233 
LEU CD2    C  N N 234 
LEU OXT    O  N N 235 
LEU H      H  N N 236 
LEU H2     H  N N 237 
LEU HA     H  N N 238 
LEU HB2    H  N N 239 
LEU HB3    H  N N 240 
LEU HG     H  N N 241 
LEU HD11   H  N N 242 
LEU HD12   H  N N 243 
LEU HD13   H  N N 244 
LEU HD21   H  N N 245 
LEU HD22   H  N N 246 
LEU HD23   H  N N 247 
LEU HXT    H  N N 248 
LYS N      N  N N 249 
LYS CA     C  N S 250 
LYS C      C  N N 251 
LYS O      O  N N 252 
LYS CB     C  N N 253 
LYS CG     C  N N 254 
LYS CD     C  N N 255 
LYS CE     C  N N 256 
LYS NZ     N  N N 257 
LYS OXT    O  N N 258 
LYS H      H  N N 259 
LYS H2     H  N N 260 
LYS HA     H  N N 261 
LYS HB2    H  N N 262 
LYS HB3    H  N N 263 
LYS HG2    H  N N 264 
LYS HG3    H  N N 265 
LYS HD2    H  N N 266 
LYS HD3    H  N N 267 
LYS HE2    H  N N 268 
LYS HE3    H  N N 269 
LYS HZ1    H  N N 270 
LYS HZ2    H  N N 271 
LYS HZ3    H  N N 272 
LYS HXT    H  N N 273 
MET N      N  N N 274 
MET CA     C  N S 275 
MET C      C  N N 276 
MET O      O  N N 277 
MET CB     C  N N 278 
MET CG     C  N N 279 
MET SD     S  N N 280 
MET CE     C  N N 281 
MET OXT    O  N N 282 
MET H      H  N N 283 
MET H2     H  N N 284 
MET HA     H  N N 285 
MET HB2    H  N N 286 
MET HB3    H  N N 287 
MET HG2    H  N N 288 
MET HG3    H  N N 289 
MET HE1    H  N N 290 
MET HE2    H  N N 291 
MET HE3    H  N N 292 
MET HXT    H  N N 293 
PHE N      N  N N 294 
PHE CA     C  N S 295 
PHE C      C  N N 296 
PHE O      O  N N 297 
PHE CB     C  N N 298 
PHE CG     C  Y N 299 
PHE CD1    C  Y N 300 
PHE CD2    C  Y N 301 
PHE CE1    C  Y N 302 
PHE CE2    C  Y N 303 
PHE CZ     C  Y N 304 
PHE OXT    O  N N 305 
PHE H      H  N N 306 
PHE H2     H  N N 307 
PHE HA     H  N N 308 
PHE HB2    H  N N 309 
PHE HB3    H  N N 310 
PHE HD1    H  N N 311 
PHE HD2    H  N N 312 
PHE HE1    H  N N 313 
PHE HE2    H  N N 314 
PHE HZ     H  N N 315 
PHE HXT    H  N N 316 
PRO N      N  N N 317 
PRO CA     C  N S 318 
PRO C      C  N N 319 
PRO O      O  N N 320 
PRO CB     C  N N 321 
PRO CG     C  N N 322 
PRO CD     C  N N 323 
PRO OXT    O  N N 324 
PRO H      H  N N 325 
PRO HA     H  N N 326 
PRO HB2    H  N N 327 
PRO HB3    H  N N 328 
PRO HG2    H  N N 329 
PRO HG3    H  N N 330 
PRO HD2    H  N N 331 
PRO HD3    H  N N 332 
PRO HXT    H  N N 333 
SER N      N  N N 334 
SER CA     C  N S 335 
SER C      C  N N 336 
SER O      O  N N 337 
SER CB     C  N N 338 
SER OG     O  N N 339 
SER OXT    O  N N 340 
SER H      H  N N 341 
SER H2     H  N N 342 
SER HA     H  N N 343 
SER HB2    H  N N 344 
SER HB3    H  N N 345 
SER HG     H  N N 346 
SER HXT    H  N N 347 
SF4 FE1    FE N N 348 
SF4 FE2    FE N N 349 
SF4 FE3    FE N N 350 
SF4 FE4    FE N N 351 
SF4 S1     S  N N 352 
SF4 S2     S  N N 353 
SF4 S3     S  N N 354 
SF4 S4     S  N N 355 
THR N      N  N N 356 
THR CA     C  N S 357 
THR C      C  N N 358 
THR O      O  N N 359 
THR CB     C  N R 360 
THR OG1    O  N N 361 
THR CG2    C  N N 362 
THR OXT    O  N N 363 
THR H      H  N N 364 
THR H2     H  N N 365 
THR HA     H  N N 366 
THR HB     H  N N 367 
THR HG1    H  N N 368 
THR HG21   H  N N 369 
THR HG22   H  N N 370 
THR HG23   H  N N 371 
THR HXT    H  N N 372 
TRP N      N  N N 373 
TRP CA     C  N S 374 
TRP C      C  N N 375 
TRP O      O  N N 376 
TRP CB     C  N N 377 
TRP CG     C  Y N 378 
TRP CD1    C  Y N 379 
TRP CD2    C  Y N 380 
TRP NE1    N  Y N 381 
TRP CE2    C  Y N 382 
TRP CE3    C  Y N 383 
TRP CZ2    C  Y N 384 
TRP CZ3    C  Y N 385 
TRP CH2    C  Y N 386 
TRP OXT    O  N N 387 
TRP H      H  N N 388 
TRP H2     H  N N 389 
TRP HA     H  N N 390 
TRP HB2    H  N N 391 
TRP HB3    H  N N 392 
TRP HD1    H  N N 393 
TRP HE1    H  N N 394 
TRP HE3    H  N N 395 
TRP HZ2    H  N N 396 
TRP HZ3    H  N N 397 
TRP HH2    H  N N 398 
TRP HXT    H  N N 399 
TYR N      N  N N 400 
TYR CA     C  N S 401 
TYR C      C  N N 402 
TYR O      O  N N 403 
TYR CB     C  N N 404 
TYR CG     C  Y N 405 
TYR CD1    C  Y N 406 
TYR CD2    C  Y N 407 
TYR CE1    C  Y N 408 
TYR CE2    C  Y N 409 
TYR CZ     C  Y N 410 
TYR OH     O  N N 411 
TYR OXT    O  N N 412 
TYR H      H  N N 413 
TYR H2     H  N N 414 
TYR HA     H  N N 415 
TYR HB2    H  N N 416 
TYR HB3    H  N N 417 
TYR HD1    H  N N 418 
TYR HD2    H  N N 419 
TYR HE1    H  N N 420 
TYR HE2    H  N N 421 
TYR HH     H  N N 422 
TYR HXT    H  N N 423 
VAL N      N  N N 424 
VAL CA     C  N S 425 
VAL C      C  N N 426 
VAL O      O  N N 427 
VAL CB     C  N N 428 
VAL CG1    C  N N 429 
VAL CG2    C  N N 430 
VAL OXT    O  N N 431 
VAL H      H  N N 432 
VAL H2     H  N N 433 
VAL HA     H  N N 434 
VAL HB     H  N N 435 
VAL HG11   H  N N 436 
VAL HG12   H  N N 437 
VAL HG13   H  N N 438 
VAL HG21   H  N N 439 
VAL HG22   H  N N 440 
VAL HG23   H  N N 441 
VAL HXT    H  N N 442 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
AGS PG    S1G    doub N N 1   
AGS PG    O2G    sing N N 2   
AGS PG    O3G    sing N N 3   
AGS PG    O3B    sing N N 4   
AGS PB    O1B    doub N N 5   
AGS PB    O2B    sing N N 6   
AGS PB    O3B    sing N N 7   
AGS PB    O3A    sing N N 8   
AGS PA    O1A    doub N N 9   
AGS PA    O2A    sing N N 10  
AGS PA    O3A    sing N N 11  
AGS PA    "O5'"  sing N N 12  
AGS "O5'" "C5'"  sing N N 13  
AGS "C5'" "C4'"  sing N N 14  
AGS "C4'" "O4'"  sing N N 15  
AGS "C4'" "C3'"  sing N N 16  
AGS "O4'" "C1'"  sing N N 17  
AGS "C3'" "O3'"  sing N N 18  
AGS "C3'" "C2'"  sing N N 19  
AGS "C2'" "O2'"  sing N N 20  
AGS "C2'" "C1'"  sing N N 21  
AGS "C1'" N9     sing N N 22  
AGS N9    C8     sing Y N 23  
AGS N9    C4     sing Y N 24  
AGS C8    N7     doub Y N 25  
AGS N7    C5     sing Y N 26  
AGS C5    C6     sing Y N 27  
AGS C5    C4     doub Y N 28  
AGS C6    N6     sing N N 29  
AGS C6    N1     doub Y N 30  
AGS N1    C2     sing Y N 31  
AGS C2    N3     doub Y N 32  
AGS N3    C4     sing Y N 33  
AGS O2G   HOG2   sing N N 34  
AGS O3G   H21    sing N N 35  
AGS O2B   HOB2   sing N N 36  
AGS O2A   HOA2   sing N N 37  
AGS "C5'" "H5'1" sing N N 38  
AGS "C5'" "H5'2" sing N N 39  
AGS "C4'" "H4'"  sing N N 40  
AGS "C3'" "H3'"  sing N N 41  
AGS "O3'" "HO3'" sing N N 42  
AGS "C2'" "H2'"  sing N N 43  
AGS "O2'" "HO2'" sing N N 44  
AGS "C1'" "H1'"  sing N N 45  
AGS C8    H8     sing N N 46  
AGS N6    HN61   sing N N 47  
AGS N6    HN62   sing N N 48  
AGS C2    H2     sing N N 49  
ALA N     CA     sing N N 50  
ALA N     H      sing N N 51  
ALA N     H2     sing N N 52  
ALA CA    C      sing N N 53  
ALA CA    CB     sing N N 54  
ALA CA    HA     sing N N 55  
ALA C     O      doub N N 56  
ALA C     OXT    sing N N 57  
ALA CB    HB1    sing N N 58  
ALA CB    HB2    sing N N 59  
ALA CB    HB3    sing N N 60  
ALA OXT   HXT    sing N N 61  
ARG N     CA     sing N N 62  
ARG N     H      sing N N 63  
ARG N     H2     sing N N 64  
ARG CA    C      sing N N 65  
ARG CA    CB     sing N N 66  
ARG CA    HA     sing N N 67  
ARG C     O      doub N N 68  
ARG C     OXT    sing N N 69  
ARG CB    CG     sing N N 70  
ARG CB    HB2    sing N N 71  
ARG CB    HB3    sing N N 72  
ARG CG    CD     sing N N 73  
ARG CG    HG2    sing N N 74  
ARG CG    HG3    sing N N 75  
ARG CD    NE     sing N N 76  
ARG CD    HD2    sing N N 77  
ARG CD    HD3    sing N N 78  
ARG NE    CZ     sing N N 79  
ARG NE    HE     sing N N 80  
ARG CZ    NH1    sing N N 81  
ARG CZ    NH2    doub N N 82  
ARG NH1   HH11   sing N N 83  
ARG NH1   HH12   sing N N 84  
ARG NH2   HH21   sing N N 85  
ARG NH2   HH22   sing N N 86  
ARG OXT   HXT    sing N N 87  
ASN N     CA     sing N N 88  
ASN N     H      sing N N 89  
ASN N     H2     sing N N 90  
ASN CA    C      sing N N 91  
ASN CA    CB     sing N N 92  
ASN CA    HA     sing N N 93  
ASN C     O      doub N N 94  
ASN C     OXT    sing N N 95  
ASN CB    CG     sing N N 96  
ASN CB    HB2    sing N N 97  
ASN CB    HB3    sing N N 98  
ASN CG    OD1    doub N N 99  
ASN CG    ND2    sing N N 100 
ASN ND2   HD21   sing N N 101 
ASN ND2   HD22   sing N N 102 
ASN OXT   HXT    sing N N 103 
ASP N     CA     sing N N 104 
ASP N     H      sing N N 105 
ASP N     H2     sing N N 106 
ASP CA    C      sing N N 107 
ASP CA    CB     sing N N 108 
ASP CA    HA     sing N N 109 
ASP C     O      doub N N 110 
ASP C     OXT    sing N N 111 
ASP CB    CG     sing N N 112 
ASP CB    HB2    sing N N 113 
ASP CB    HB3    sing N N 114 
ASP CG    OD1    doub N N 115 
ASP CG    OD2    sing N N 116 
ASP OD2   HD2    sing N N 117 
ASP OXT   HXT    sing N N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
ILE N     CA     sing N N 199 
ILE N     H      sing N N 200 
ILE N     H2     sing N N 201 
ILE CA    C      sing N N 202 
ILE CA    CB     sing N N 203 
ILE CA    HA     sing N N 204 
ILE C     O      doub N N 205 
ILE C     OXT    sing N N 206 
ILE CB    CG1    sing N N 207 
ILE CB    CG2    sing N N 208 
ILE CB    HB     sing N N 209 
ILE CG1   CD1    sing N N 210 
ILE CG1   HG12   sing N N 211 
ILE CG1   HG13   sing N N 212 
ILE CG2   HG21   sing N N 213 
ILE CG2   HG22   sing N N 214 
ILE CG2   HG23   sing N N 215 
ILE CD1   HD11   sing N N 216 
ILE CD1   HD12   sing N N 217 
ILE CD1   HD13   sing N N 218 
ILE OXT   HXT    sing N N 219 
LEU N     CA     sing N N 220 
LEU N     H      sing N N 221 
LEU N     H2     sing N N 222 
LEU CA    C      sing N N 223 
LEU CA    CB     sing N N 224 
LEU CA    HA     sing N N 225 
LEU C     O      doub N N 226 
LEU C     OXT    sing N N 227 
LEU CB    CG     sing N N 228 
LEU CB    HB2    sing N N 229 
LEU CB    HB3    sing N N 230 
LEU CG    CD1    sing N N 231 
LEU CG    CD2    sing N N 232 
LEU CG    HG     sing N N 233 
LEU CD1   HD11   sing N N 234 
LEU CD1   HD12   sing N N 235 
LEU CD1   HD13   sing N N 236 
LEU CD2   HD21   sing N N 237 
LEU CD2   HD22   sing N N 238 
LEU CD2   HD23   sing N N 239 
LEU OXT   HXT    sing N N 240 
LYS N     CA     sing N N 241 
LYS N     H      sing N N 242 
LYS N     H2     sing N N 243 
LYS CA    C      sing N N 244 
LYS CA    CB     sing N N 245 
LYS CA    HA     sing N N 246 
LYS C     O      doub N N 247 
LYS C     OXT    sing N N 248 
LYS CB    CG     sing N N 249 
LYS CB    HB2    sing N N 250 
LYS CB    HB3    sing N N 251 
LYS CG    CD     sing N N 252 
LYS CG    HG2    sing N N 253 
LYS CG    HG3    sing N N 254 
LYS CD    CE     sing N N 255 
LYS CD    HD2    sing N N 256 
LYS CD    HD3    sing N N 257 
LYS CE    NZ     sing N N 258 
LYS CE    HE2    sing N N 259 
LYS CE    HE3    sing N N 260 
LYS NZ    HZ1    sing N N 261 
LYS NZ    HZ2    sing N N 262 
LYS NZ    HZ3    sing N N 263 
LYS OXT   HXT    sing N N 264 
MET N     CA     sing N N 265 
MET N     H      sing N N 266 
MET N     H2     sing N N 267 
MET CA    C      sing N N 268 
MET CA    CB     sing N N 269 
MET CA    HA     sing N N 270 
MET C     O      doub N N 271 
MET C     OXT    sing N N 272 
MET CB    CG     sing N N 273 
MET CB    HB2    sing N N 274 
MET CB    HB3    sing N N 275 
MET CG    SD     sing N N 276 
MET CG    HG2    sing N N 277 
MET CG    HG3    sing N N 278 
MET SD    CE     sing N N 279 
MET CE    HE1    sing N N 280 
MET CE    HE2    sing N N 281 
MET CE    HE3    sing N N 282 
MET OXT   HXT    sing N N 283 
PHE N     CA     sing N N 284 
PHE N     H      sing N N 285 
PHE N     H2     sing N N 286 
PHE CA    C      sing N N 287 
PHE CA    CB     sing N N 288 
PHE CA    HA     sing N N 289 
PHE C     O      doub N N 290 
PHE C     OXT    sing N N 291 
PHE CB    CG     sing N N 292 
PHE CB    HB2    sing N N 293 
PHE CB    HB3    sing N N 294 
PHE CG    CD1    doub Y N 295 
PHE CG    CD2    sing Y N 296 
PHE CD1   CE1    sing Y N 297 
PHE CD1   HD1    sing N N 298 
PHE CD2   CE2    doub Y N 299 
PHE CD2   HD2    sing N N 300 
PHE CE1   CZ     doub Y N 301 
PHE CE1   HE1    sing N N 302 
PHE CE2   CZ     sing Y N 303 
PHE CE2   HE2    sing N N 304 
PHE CZ    HZ     sing N N 305 
PHE OXT   HXT    sing N N 306 
PRO N     CA     sing N N 307 
PRO N     CD     sing N N 308 
PRO N     H      sing N N 309 
PRO CA    C      sing N N 310 
PRO CA    CB     sing N N 311 
PRO CA    HA     sing N N 312 
PRO C     O      doub N N 313 
PRO C     OXT    sing N N 314 
PRO CB    CG     sing N N 315 
PRO CB    HB2    sing N N 316 
PRO CB    HB3    sing N N 317 
PRO CG    CD     sing N N 318 
PRO CG    HG2    sing N N 319 
PRO CG    HG3    sing N N 320 
PRO CD    HD2    sing N N 321 
PRO CD    HD3    sing N N 322 
PRO OXT   HXT    sing N N 323 
SER N     CA     sing N N 324 
SER N     H      sing N N 325 
SER N     H2     sing N N 326 
SER CA    C      sing N N 327 
SER CA    CB     sing N N 328 
SER CA    HA     sing N N 329 
SER C     O      doub N N 330 
SER C     OXT    sing N N 331 
SER CB    OG     sing N N 332 
SER CB    HB2    sing N N 333 
SER CB    HB3    sing N N 334 
SER OG    HG     sing N N 335 
SER OXT   HXT    sing N N 336 
SF4 FE1   S2     sing N N 337 
SF4 FE1   S3     sing N N 338 
SF4 FE1   S4     sing N N 339 
SF4 FE2   S1     sing N N 340 
SF4 FE2   S3     sing N N 341 
SF4 FE2   S4     sing N N 342 
SF4 FE3   S1     sing N N 343 
SF4 FE3   S2     sing N N 344 
SF4 FE3   S4     sing N N 345 
SF4 FE4   S1     sing N N 346 
SF4 FE4   S2     sing N N 347 
SF4 FE4   S3     sing N N 348 
THR N     CA     sing N N 349 
THR N     H      sing N N 350 
THR N     H2     sing N N 351 
THR CA    C      sing N N 352 
THR CA    CB     sing N N 353 
THR CA    HA     sing N N 354 
THR C     O      doub N N 355 
THR C     OXT    sing N N 356 
THR CB    OG1    sing N N 357 
THR CB    CG2    sing N N 358 
THR CB    HB     sing N N 359 
THR OG1   HG1    sing N N 360 
THR CG2   HG21   sing N N 361 
THR CG2   HG22   sing N N 362 
THR CG2   HG23   sing N N 363 
THR OXT   HXT    sing N N 364 
TRP N     CA     sing N N 365 
TRP N     H      sing N N 366 
TRP N     H2     sing N N 367 
TRP CA    C      sing N N 368 
TRP CA    CB     sing N N 369 
TRP CA    HA     sing N N 370 
TRP C     O      doub N N 371 
TRP C     OXT    sing N N 372 
TRP CB    CG     sing N N 373 
TRP CB    HB2    sing N N 374 
TRP CB    HB3    sing N N 375 
TRP CG    CD1    doub Y N 376 
TRP CG    CD2    sing Y N 377 
TRP CD1   NE1    sing Y N 378 
TRP CD1   HD1    sing N N 379 
TRP CD2   CE2    doub Y N 380 
TRP CD2   CE3    sing Y N 381 
TRP NE1   CE2    sing Y N 382 
TRP NE1   HE1    sing N N 383 
TRP CE2   CZ2    sing Y N 384 
TRP CE3   CZ3    doub Y N 385 
TRP CE3   HE3    sing N N 386 
TRP CZ2   CH2    doub Y N 387 
TRP CZ2   HZ2    sing N N 388 
TRP CZ3   CH2    sing Y N 389 
TRP CZ3   HZ3    sing N N 390 
TRP CH2   HH2    sing N N 391 
TRP OXT   HXT    sing N N 392 
TYR N     CA     sing N N 393 
TYR N     H      sing N N 394 
TYR N     H2     sing N N 395 
TYR CA    C      sing N N 396 
TYR CA    CB     sing N N 397 
TYR CA    HA     sing N N 398 
TYR C     O      doub N N 399 
TYR C     OXT    sing N N 400 
TYR CB    CG     sing N N 401 
TYR CB    HB2    sing N N 402 
TYR CB    HB3    sing N N 403 
TYR CG    CD1    doub Y N 404 
TYR CG    CD2    sing Y N 405 
TYR CD1   CE1    sing Y N 406 
TYR CD1   HD1    sing N N 407 
TYR CD2   CE2    doub Y N 408 
TYR CD2   HD2    sing N N 409 
TYR CE1   CZ     doub Y N 410 
TYR CE1   HE1    sing N N 411 
TYR CE2   CZ     sing Y N 412 
TYR CE2   HE2    sing N N 413 
TYR CZ    OH     sing N N 414 
TYR OH    HH     sing N N 415 
TYR OXT   HXT    sing N N 416 
VAL N     CA     sing N N 417 
VAL N     H      sing N N 418 
VAL N     H2     sing N N 419 
VAL CA    C      sing N N 420 
VAL CA    CB     sing N N 421 
VAL CA    HA     sing N N 422 
VAL C     O      doub N N 423 
VAL C     OXT    sing N N 424 
VAL CB    CG1    sing N N 425 
VAL CB    CG2    sing N N 426 
VAL CB    HB     sing N N 427 
VAL CG1   HG11   sing N N 428 
VAL CG1   HG12   sing N N 429 
VAL CG1   HG13   sing N N 430 
VAL CG2   HG21   sing N N 431 
VAL CG2   HG22   sing N N 432 
VAL CG2   HG23   sing N N 433 
VAL OXT   HXT    sing N N 434 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-12 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Z1W 
_em_admin.last_update        2025-03-19 
_em_admin.map_release_date   2025-01-29 
_em_admin.title              'Cryo-EM structure of Escherichia coli DppBCDF complex bound to ATPgammaS' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    YES 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.143 
# 
_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          83333 
_em_entity_assembly_naturalsource.organism             'Escherichia coli (strain K12)' 
_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          562 
_em_entity_assembly_recombinant.organism             'Escherichia coli' 
_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         45 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K2 SUMMIT (4k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'            ? 1  1 ? ? ? ? 
'IMAGE ACQUISITION'             ? 2  ? ? 1 ? ? 
MASKING                         ? 3  ? ? ? ? ? 
'CTF CORRECTION'                ? 4  1 ? ? ? ? 
'LAYERLINE INDEXING'            ? 5  ? ? ? ? ? 
'DIFFRACTION INDEXING'          ? 6  ? ? ? ? ? 
'MODEL FITTING'                 ? 7  ? ? ? ? ? 
'MODEL REFINEMENT'              ? 8  ? ? ? ? ? 
OTHER                           ? 9  ? ? ? ? ? 
'INITIAL EULER ASSIGNMENT'      ? 10 1 ? ? ? ? 
'FINAL EULER ASSIGNMENT'        ? 11 1 ? ? ? ? 
CLASSIFICATION                  ? 12 1 ? ? ? ? 
RECONSTRUCTION                  ? 13 1 ? ? ? ? 
'VOLUME SELECTION'              ? 14 1 1 1 ? ? 
'SERIES ALIGNMENT'              ? 15 1 1 1 ? ? 
'MOLECULAR REPLACEMENT'         ? 16 1 1 1 ? ? 
'LATTICE DISTORTION CORRECTION' ? 17 1 1 1 ? ? 
'SYMMETRY DETERMINATION'        ? 18 1 1 1 ? ? 
'CRYSTALLOGRAPHY MERGING'       ? 19 1 1 1 ? ? 
# 
_em_specimen.concentration           ? 
_em_specimen.details                 ? 
_em_specimen.embedding_applied       NO 
_em_specimen.experiment_id           1 
_em_specimen.id                      1 
_em_specimen.shadowing_applied       NO 
_em_specimen.staining_applied        NO 
_em_specimen.vitrification_applied   YES 
# 
_pdbx_audit_support.funding_organization   'Chinese Academy of Sciences' 
_pdbx_audit_support.country                China 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_atom_sites.entry_id                    8Z1W 
_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  
FE 
H  
N  
O  
P  
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 2   ? 171.149 134.880 149.729 1.00 177.26 ?  2   LEU A N     1 
ATOM   2    C  CA    . LEU A 1 2   ? 172.426 135.182 150.426 1.00 176.53 ?  2   LEU A CA    1 
ATOM   3    C  C     . LEU A 1 2   ? 172.634 136.686 150.637 1.00 176.42 ?  2   LEU A C     1 
ATOM   4    O  O     . LEU A 1 2   ? 172.613 137.127 151.781 1.00 178.91 ?  2   LEU A O     1 
ATOM   5    C  CB    . LEU A 1 2   ? 173.653 134.543 149.740 1.00 176.68 ?  2   LEU A CB    1 
ATOM   6    C  CG    . LEU A 1 2   ? 174.009 133.129 150.234 1.00 178.41 ?  2   LEU A CG    1 
ATOM   7    C  CD1   . LEU A 1 2   ? 172.913 132.098 150.030 1.00 177.27 ?  2   LEU A CD1   1 
ATOM   8    C  CD2   . LEU A 1 2   ? 175.253 132.633 149.515 1.00 177.62 ?  2   LEU A CD2   1 
ATOM   9    N  N     . GLN A 1 3   ? 172.858 137.485 149.588 1.00 186.21 ?  3   GLN A N     1 
ATOM   10   C  CA    . GLN A 1 3   ? 173.473 138.822 149.702 1.00 187.44 ?  3   GLN A CA    1 
ATOM   11   C  C     . GLN A 1 3   ? 172.780 139.803 150.665 1.00 187.76 ?  3   GLN A C     1 
ATOM   12   O  O     . GLN A 1 3   ? 173.469 140.533 151.377 1.00 189.03 ?  3   GLN A O     1 
ATOM   13   C  CB    . GLN A 1 3   ? 173.664 139.420 148.293 1.00 187.17 ?  3   GLN A CB    1 
ATOM   14   C  CG    . GLN A 1 3   ? 172.383 139.770 147.505 1.00 187.58 ?  3   GLN A CG    1 
ATOM   15   C  CD    . GLN A 1 3   ? 171.793 141.155 147.786 1.00 189.87 ?  3   GLN A CD    1 
ATOM   16   O  OE1   . GLN A 1 3   ? 172.367 142.002 148.456 1.00 189.34 ?  3   GLN A OE1   1 
ATOM   17   N  NE2   . GLN A 1 3   ? 170.615 141.438 147.280 1.00 189.82 ?  3   GLN A NE2   1 
ATOM   18   N  N     . PHE A 1 4   ? 171.449 139.768 150.783 1.00 170.35 ?  4   PHE A N     1 
ATOM   19   C  CA    . PHE A 1 4   ? 170.702 140.612 151.727 1.00 170.86 ?  4   PHE A CA    1 
ATOM   20   C  C     . PHE A 1 4   ? 171.097 140.364 153.194 1.00 171.61 ?  4   PHE A C     1 
ATOM   21   O  O     . PHE A 1 4   ? 171.327 141.311 153.943 1.00 170.16 ?  4   PHE A O     1 
ATOM   22   C  CB    . PHE A 1 4   ? 169.204 140.374 151.513 1.00 169.68 ?  4   PHE A CB    1 
ATOM   23   C  CG    . PHE A 1 4   ? 168.305 141.036 152.539 1.00 170.62 ?  4   PHE A CG    1 
ATOM   24   C  CD1   . PHE A 1 4   ? 168.136 142.428 152.535 1.00 169.08 ?  4   PHE A CD1   1 
ATOM   25   C  CD2   . PHE A 1 4   ? 167.623 140.251 153.488 1.00 169.33 ?  4   PHE A CD2   1 
ATOM   26   C  CE1   . PHE A 1 4   ? 167.292 143.041 153.478 1.00 167.72 ?  4   PHE A CE1   1 
ATOM   27   C  CE2   . PHE A 1 4   ? 166.783 140.864 154.428 1.00 167.87 ?  4   PHE A CE2   1 
ATOM   28   C  CZ    . PHE A 1 4   ? 166.612 142.257 154.423 1.00 167.37 ?  4   PHE A CZ    1 
ATOM   29   N  N     . ILE A 1 5   ? 171.249 139.098 153.592 1.00 172.50 ?  5   ILE A N     1 
ATOM   30   C  CA    . ILE A 1 5   ? 171.683 138.711 154.941 1.00 170.59 ?  5   ILE A CA    1 
ATOM   31   C  C     . ILE A 1 5   ? 173.091 139.240 155.208 1.00 169.30 ?  5   ILE A C     1 
ATOM   32   O  O     . ILE A 1 5   ? 173.329 139.890 156.224 1.00 169.61 ?  5   ILE A O     1 
ATOM   33   C  CB    . ILE A 1 5   ? 171.608 137.176 155.122 1.00 170.38 ?  5   ILE A CB    1 
ATOM   34   C  CG1   . ILE A 1 5   ? 170.165 136.652 154.950 1.00 168.45 ?  5   ILE A CG1   1 
ATOM   35   C  CG2   . ILE A 1 5   ? 172.132 136.771 156.510 1.00 168.98 ?  5   ILE A CG2   1 
ATOM   36   C  CD1   . ILE A 1 5   ? 169.883 136.018 153.589 1.00 168.02 ?  5   ILE A CD1   1 
ATOM   37   N  N     . LEU A 1 6   ? 174.019 139.032 154.274 1.00 173.87 ?  6   LEU A N     1 
ATOM   38   C  CA    . LEU A 1 6   ? 175.404 139.475 154.417 1.00 173.70 ?  6   LEU A CA    1 
ATOM   39   C  C     . LEU A 1 6   ? 175.506 141.003 154.524 1.00 175.01 ?  6   LEU A C     1 
ATOM   40   O  O     . LEU A 1 6   ? 176.249 141.521 155.359 1.00 177.61 ?  6   LEU A O     1 
ATOM   41   C  CB    . LEU A 1 6   ? 176.240 138.933 153.241 1.00 173.74 ?  6   LEU A CB    1 
ATOM   42   C  CG    . LEU A 1 6   ? 176.227 137.402 153.096 1.00 175.22 ?  6   LEU A CG    1 
ATOM   43   C  CD1   . LEU A 1 6   ? 177.075 136.989 151.895 1.00 174.35 ?  6   LEU A CD1   1 
ATOM   44   C  CD2   . LEU A 1 6   ? 176.782 136.700 154.331 1.00 173.29 ?  6   LEU A CD2   1 
ATOM   45   N  N     . ARG A 1 7   ? 174.710 141.734 153.739 1.00 180.86 ?  7   ARG A N     1 
ATOM   46   C  CA    . ARG A 1 7   ? 174.641 143.204 153.765 1.00 182.35 ?  7   ARG A CA    1 
ATOM   47   C  C     . ARG A 1 7   ? 174.142 143.746 155.107 1.00 181.98 ?  7   ARG A C     1 
ATOM   48   O  O     . ARG A 1 7   ? 174.672 144.746 155.589 1.00 179.72 ?  7   ARG A O     1 
ATOM   49   C  CB    . ARG A 1 7   ? 173.770 143.662 152.583 1.00 182.25 ?  7   ARG A CB    1 
ATOM   50   C  CG    . ARG A 1 7   ? 173.773 145.181 152.365 1.00 181.34 ?  7   ARG A CG    1 
ATOM   51   C  CD    . ARG A 1 7   ? 172.967 145.528 151.109 1.00 181.29 ?  7   ARG A CD    1 
ATOM   52   N  NE    . ARG A 1 7   ? 172.964 146.976 150.841 1.00 182.23 ?  7   ARG A NE    1 
ATOM   53   C  CZ    . ARG A 1 7   ? 172.403 147.587 149.814 1.00 183.38 ?  7   ARG A CZ    1 
ATOM   54   N  NH1   . ARG A 1 7   ? 172.500 148.874 149.685 1.00 182.75 1  7   ARG A NH1   1 
ATOM   55   N  NH2   . ARG A 1 7   ? 171.741 146.943 148.897 1.00 183.74 ?  7   ARG A NH2   1 
ATOM   56   N  N     . ARG A 1 8   ? 173.171 143.083 155.749 1.00 175.70 ?  8   ARG A N     1 
ATOM   57   C  CA    . ARG A 1 8   ? 172.671 143.472 157.084 1.00 172.61 ?  8   ARG A CA    1 
ATOM   58   C  C     . ARG A 1 8   ? 173.581 143.039 158.232 1.00 172.65 ?  8   ARG A C     1 
ATOM   59   O  O     . ARG A 1 8   ? 173.811 143.840 159.135 1.00 174.23 ?  8   ARG A O     1 
ATOM   60   C  CB    . ARG A 1 8   ? 171.227 142.977 157.277 1.00 171.15 ?  8   ARG A CB    1 
ATOM   61   C  CG    . ARG A 1 8   ? 170.215 143.644 156.323 1.00 172.78 ?  8   ARG A CG    1 
ATOM   62   C  CD    . ARG A 1 8   ? 170.253 145.182 156.328 1.00 172.13 ?  8   ARG A CD    1 
ATOM   63   N  NE    . ARG A 1 8   ? 170.069 145.731 157.686 1.00 172.72 ?  8   ARG A NE    1 
ATOM   64   C  CZ    . ARG A 1 8   ? 168.920 145.847 158.320 1.00 174.98 ?  8   ARG A CZ    1 
ATOM   65   N  NH1   . ARG A 1 8   ? 168.871 146.117 159.585 1.00 175.75 1  8   ARG A NH1   1 
ATOM   66   N  NH2   . ARG A 1 8   ? 167.779 145.679 157.732 1.00 173.25 ?  8   ARG A NH2   1 
ATOM   67   N  N     . LEU A 1 9   ? 174.185 141.850 158.190 1.00 167.00 ?  9   LEU A N     1 
ATOM   68   C  CA    . LEU A 1 9   ? 175.197 141.455 159.179 1.00 164.58 ?  9   LEU A CA    1 
ATOM   69   C  C     . LEU A 1 9   ? 176.385 142.430 159.186 1.00 165.31 ?  9   LEU A C     1 
ATOM   70   O  O     . LEU A 1 9   ? 176.869 142.802 160.251 1.00 166.64 ?  9   LEU A O     1 
ATOM   71   C  CB    . LEU A 1 9   ? 175.662 140.015 158.927 1.00 164.45 ?  9   LEU A CB    1 
ATOM   72   C  CG    . LEU A 1 9   ? 174.615 138.932 159.235 1.00 164.23 ?  9   LEU A CG    1 
ATOM   73   C  CD1   . LEU A 1 9   ? 175.142 137.573 158.784 1.00 165.70 ?  9   LEU A CD1   1 
ATOM   74   C  CD2   . LEU A 1 9   ? 174.313 138.845 160.727 1.00 163.56 ?  9   LEU A CD2   1 
ATOM   75   N  N     . GLY A 1 10  ? 176.769 142.952 158.022 1.00 172.71 ?  10  GLY A N     1 
ATOM   76   C  CA    . GLY A 1 10  ? 177.791 143.995 157.885 1.00 173.94 ?  10  GLY A CA    1 
ATOM   77   C  C     . GLY A 1 10  ? 177.462 145.354 158.526 1.00 175.51 ?  10  GLY A C     1 
ATOM   78   O  O     . GLY A 1 10  ? 178.350 146.199 158.610 1.00 174.89 ?  10  GLY A O     1 
ATOM   79   N  N     . LEU A 1 11  ? 176.231 145.575 159.007 1.00 175.20 ?  11  LEU A N     1 
ATOM   80   C  CA    . LEU A 1 11  ? 175.830 146.744 159.810 1.00 174.18 ?  11  LEU A CA    1 
ATOM   81   C  C     . LEU A 1 11  ? 175.568 146.385 161.284 1.00 173.22 ?  11  LEU A C     1 
ATOM   82   O  O     . LEU A 1 11  ? 175.848 147.185 162.182 1.00 174.93 ?  11  LEU A O     1 
ATOM   83   C  CB    . LEU A 1 11  ? 174.591 147.395 159.175 1.00 173.64 ?  11  LEU A CB    1 
ATOM   84   C  CG    . LEU A 1 11  ? 174.776 147.879 157.726 1.00 173.81 ?  11  LEU A CG    1 
ATOM   85   C  CD1   . LEU A 1 11  ? 173.464 148.460 157.215 1.00 173.68 ?  11  LEU A CD1   1 
ATOM   86   C  CD2   . LEU A 1 11  ? 175.847 148.956 157.604 1.00 171.93 ?  11  LEU A CD2   1 
ATOM   87   N  N     . VAL A 1 12  ? 175.097 145.162 161.559 1.00 166.04 ?  12  VAL A N     1 
ATOM   88   C  CA    . VAL A 1 12  ? 174.973 144.627 162.924 1.00 165.82 ?  12  VAL A CA    1 
ATOM   89   C  C     . VAL A 1 12  ? 176.340 144.539 163.605 1.00 165.46 ?  12  VAL A C     1 
ATOM   90   O  O     . VAL A 1 12  ? 176.473 144.997 164.736 1.00 163.70 ?  12  VAL A O     1 
ATOM   91   C  CB    . VAL A 1 12  ? 174.260 143.261 162.933 1.00 167.55 ?  12  VAL A CB    1 
ATOM   92   C  CG1   . VAL A 1 12  ? 174.283 142.578 164.302 1.00 164.61 ?  12  VAL A CG1   1 
ATOM   93   C  CG2   . VAL A 1 12  ? 172.790 143.428 162.534 1.00 167.18 ?  12  VAL A CG2   1 
ATOM   94   N  N     . ILE A 1 13  ? 177.373 144.021 162.935 1.00 162.22 ?  13  ILE A N     1 
ATOM   95   C  CA    . ILE A 1 13  ? 178.692 143.831 163.557 1.00 159.49 ?  13  ILE A CA    1 
ATOM   96   C  C     . ILE A 1 13  ? 179.353 145.154 163.994 1.00 161.11 ?  13  ILE A C     1 
ATOM   97   O  O     . ILE A 1 13  ? 179.716 145.249 165.167 1.00 161.46 ?  13  ILE A O     1 
ATOM   98   C  CB    . ILE A 1 13  ? 179.576 142.911 162.694 1.00 159.03 ?  13  ILE A CB    1 
ATOM   99   C  CG1   . ILE A 1 13  ? 179.015 141.473 162.619 1.00 160.83 ?  13  ILE A CG1   1 
ATOM   100  C  CG2   . ILE A 1 13  ? 181.026 142.891 163.196 1.00 158.30 ?  13  ILE A CG2   1 
ATOM   101  C  CD1   . ILE A 1 13  ? 178.960 140.685 163.930 1.00 161.12 ?  13  ILE A CD1   1 
ATOM   102  N  N     . PRO A 1 14  ? 179.448 146.218 163.168 1.00 160.62 ?  14  PRO A N     1 
ATOM   103  C  CA    . PRO A 1 14  ? 179.897 147.535 163.631 1.00 158.48 ?  14  PRO A CA    1 
ATOM   104  C  C     . PRO A 1 14  ? 179.093 148.111 164.803 1.00 158.50 ?  14  PRO A C     1 
ATOM   105  O  O     . PRO A 1 14  ? 179.655 148.767 165.676 1.00 155.12 ?  14  PRO A O     1 
ATOM   106  C  CB    . PRO A 1 14  ? 179.794 148.453 162.413 1.00 156.26 ?  14  PRO A CB    1 
ATOM   107  C  CG    . PRO A 1 14  ? 179.974 147.500 161.242 1.00 158.77 ?  14  PRO A CG    1 
ATOM   108  C  CD    . PRO A 1 14  ? 179.295 146.224 161.726 1.00 158.12 ?  14  PRO A CD    1 
ATOM   109  N  N     . THR A 1 15  ? 177.786 147.838 164.857 1.00 158.79 ?  15  THR A N     1 
ATOM   110  C  CA    . THR A 1 15  ? 176.919 148.258 165.969 1.00 156.24 ?  15  THR A CA    1 
ATOM   111  C  C     . THR A 1 15  ? 177.238 147.479 167.248 1.00 156.96 ?  15  THR A C     1 
ATOM   112  O  O     . THR A 1 15  ? 177.381 148.073 168.312 1.00 158.36 ?  15  THR A O     1 
ATOM   113  C  CB    . THR A 1 15  ? 175.434 148.115 165.598 1.00 156.65 ?  15  THR A CB    1 
ATOM   114  O  OG1   . THR A 1 15  ? 175.152 148.812 164.404 1.00 160.62 ?  15  THR A OG1   1 
ATOM   115  C  CG2   . THR A 1 15  ? 174.515 148.690 166.668 1.00 154.95 ?  15  THR A CG2   1 
ATOM   116  N  N     . PHE A 1 16  ? 177.441 146.162 167.163 1.00 158.12 ?  16  PHE A N     1 
ATOM   117  C  CA    . PHE A 1 16  ? 177.799 145.319 168.307 1.00 157.60 ?  16  PHE A CA    1 
ATOM   118  C  C     . PHE A 1 16  ? 179.194 145.622 168.862 1.00 159.33 ?  16  PHE A C     1 
ATOM   119  O  O     . PHE A 1 16  ? 179.382 145.667 170.082 1.00 163.84 ?  16  PHE A O     1 
ATOM   120  C  CB    . PHE A 1 16  ? 177.661 143.846 167.915 1.00 156.95 ?  16  PHE A CB    1 
ATOM   121  C  CG    . PHE A 1 16  ? 177.946 142.884 169.050 1.00 157.45 ?  16  PHE A CG    1 
ATOM   122  C  CD1   . PHE A 1 16  ? 177.079 142.818 170.154 1.00 159.05 ?  16  PHE A CD1   1 
ATOM   123  C  CD2   . PHE A 1 16  ? 179.091 142.068 169.019 1.00 158.21 ?  16  PHE A CD2   1 
ATOM   124  C  CE1   . PHE A 1 16  ? 177.348 141.941 171.217 1.00 160.80 ?  16  PHE A CE1   1 
ATOM   125  C  CE2   . PHE A 1 16  ? 179.365 141.195 170.085 1.00 160.47 ?  16  PHE A CE2   1 
ATOM   126  C  CZ    . PHE A 1 16  ? 178.494 141.130 171.185 1.00 160.43 ?  16  PHE A CZ    1 
ATOM   127  N  N     . ILE A 1 17  ? 180.162 145.919 167.991 1.00 158.02 ?  17  ILE A N     1 
ATOM   128  C  CA    . ILE A 1 17  ? 181.480 146.418 168.397 1.00 156.78 ?  17  ILE A CA    1 
ATOM   129  C  C     . ILE A 1 17  ? 181.318 147.744 169.149 1.00 158.14 ?  17  ILE A C     1 
ATOM   130  O  O     . ILE A 1 17  ? 181.842 147.888 170.252 1.00 158.36 ?  17  ILE A O     1 
ATOM   131  C  CB    . ILE A 1 17  ? 182.420 146.524 167.178 1.00 158.49 ?  17  ILE A CB    1 
ATOM   132  C  CG1   . ILE A 1 17  ? 182.757 145.121 166.631 1.00 159.73 ?  17  ILE A CG1   1 
ATOM   133  C  CG2   . ILE A 1 17  ? 183.718 147.261 167.537 1.00 157.10 ?  17  ILE A CG2   1 
ATOM   134  C  CD1   . ILE A 1 17  ? 183.281 145.145 165.192 1.00 159.37 ?  17  ILE A CD1   1 
ATOM   135  N  N     . GLY A 1 18  ? 180.515 148.678 168.631 1.00 149.96 ?  18  GLY A N     1 
ATOM   136  C  CA    . GLY A 1 18  ? 180.224 149.942 169.309 1.00 148.13 ?  18  GLY A CA    1 
ATOM   137  C  C     . GLY A 1 18  ? 179.564 149.780 170.680 1.00 144.98 ?  18  GLY A C     1 
ATOM   138  O  O     . GLY A 1 18  ? 180.032 150.364 171.651 1.00 147.44 ?  18  GLY A O     1 
ATOM   139  N  N     . ILE A 1 19  ? 178.533 148.941 170.807 1.00 146.92 ?  19  ILE A N     1 
ATOM   140  C  CA    . ILE A 1 19  ? 177.880 148.630 172.091 1.00 147.06 ?  19  ILE A CA    1 
ATOM   141  C  C     . ILE A 1 19  ? 178.896 148.073 173.093 1.00 147.95 ?  19  ILE A C     1 
ATOM   142  O  O     . ILE A 1 19  ? 178.923 148.479 174.255 1.00 151.31 ?  19  ILE A O     1 
ATOM   143  C  CB    . ILE A 1 19  ? 176.718 147.633 171.873 1.00 147.04 ?  19  ILE A CB    1 
ATOM   144  C  CG1   . ILE A 1 19  ? 175.549 148.293 171.113 1.00 149.46 ?  19  ILE A CG1   1 
ATOM   145  C  CG2   . ILE A 1 19  ? 176.187 147.048 173.193 1.00 147.87 ?  19  ILE A CG2   1 
ATOM   146  C  CD1   . ILE A 1 19  ? 174.668 147.267 170.394 1.00 151.98 ?  19  ILE A CD1   1 
ATOM   147  N  N     . THR A 1 20  ? 179.784 147.185 172.646 1.00 155.61 ?  20  THR A N     1 
ATOM   148  C  CA    . THR A 1 20  ? 180.807 146.571 173.497 1.00 153.59 ?  20  THR A CA    1 
ATOM   149  C  C     . THR A 1 20  ? 181.854 147.590 173.942 1.00 155.98 ?  20  THR A C     1 
ATOM   150  O  O     . THR A 1 20  ? 182.170 147.654 175.126 1.00 159.46 ?  20  THR A O     1 
ATOM   151  C  CB    . THR A 1 20  ? 181.474 145.387 172.792 1.00 155.89 ?  20  THR A CB    1 
ATOM   152  O  OG1   . THR A 1 20  ? 180.502 144.503 172.288 1.00 157.20 ?  20  THR A OG1   1 
ATOM   153  C  CG2   . THR A 1 20  ? 182.319 144.565 173.755 1.00 157.43 ?  20  THR A CG2   1 
ATOM   154  N  N     . LEU A 1 21  ? 182.333 148.455 173.042 1.00 156.98 ?  21  LEU A N     1 
ATOM   155  C  CA    . LEU A 1 21  ? 183.239 149.555 173.383 1.00 156.65 ?  21  LEU A CA    1 
ATOM   156  C  C     . LEU A 1 21  ? 182.598 150.561 174.341 1.00 157.66 ?  21  LEU A C     1 
ATOM   157  O  O     . LEU A 1 21  ? 183.245 150.950 175.313 1.00 158.02 ?  21  LEU A O     1 
ATOM   158  C  CB    . LEU A 1 21  ? 183.717 150.266 172.108 1.00 158.66 ?  21  LEU A CB    1 
ATOM   159  C  CG    . LEU A 1 21  ? 184.719 149.460 171.264 1.00 162.49 ?  21  LEU A CG    1 
ATOM   160  C  CD1   . LEU A 1 21  ? 184.852 150.090 169.879 1.00 158.96 ?  21  LEU A CD1   1 
ATOM   161  C  CD2   . LEU A 1 21  ? 186.108 149.436 171.901 1.00 160.23 ?  21  LEU A CD2   1 
ATOM   162  N  N     . LEU A 1 22  ? 181.333 150.959 174.148 1.00 146.64 ?  22  LEU A N     1 
ATOM   163  C  CA    . LEU A 1 22  ? 180.714 151.906 175.085 1.00 139.81 ?  22  LEU A CA    1 
ATOM   164  C  C     . LEU A 1 22  ? 180.418 151.274 176.444 1.00 140.70 ?  22  LEU A C     1 
ATOM   165  O  O     . LEU A 1 22  ? 180.509 151.948 177.468 1.00 145.60 ?  22  LEU A O     1 
ATOM   166  C  CB    . LEU A 1 22  ? 179.442 152.518 174.495 1.00 138.67 ?  22  LEU A CB    1 
ATOM   167  C  CG    . LEU A 1 22  ? 179.655 153.431 173.279 1.00 139.48 ?  22  LEU A CG    1 
ATOM   168  C  CD1   . LEU A 1 22  ? 178.332 154.090 172.928 1.00 142.24 ?  22  LEU A CD1   1 
ATOM   169  C  CD2   . LEU A 1 22  ? 180.666 154.540 173.534 1.00 139.97 ?  22  LEU A CD2   1 
ATOM   170  N  N     . THR A 1 23  ? 180.103 149.983 176.503 1.00 140.07 ?  23  THR A N     1 
ATOM   171  C  CA    . THR A 1 23  ? 179.944 149.305 177.794 1.00 139.20 ?  23  THR A CA    1 
ATOM   172  C  C     . THR A 1 23  ? 181.286 149.163 178.509 1.00 142.43 ?  23  THR A C     1 
ATOM   173  O  O     . THR A 1 23  ? 181.362 149.399 179.711 1.00 142.77 ?  23  THR A O     1 
ATOM   174  C  CB    . THR A 1 23  ? 179.271 147.944 177.661 1.00 141.78 ?  23  THR A CB    1 
ATOM   175  O  OG1   . THR A 1 23  ? 178.113 148.046 176.867 1.00 142.61 ?  23  THR A OG1   1 
ATOM   176  C  CG2   . THR A 1 23  ? 178.824 147.440 179.025 1.00 142.74 ?  23  THR A CG2   1 
ATOM   177  N  N     . PHE A 1 24  ? 182.377 148.877 177.794 1.00 159.32 ?  24  PHE A N     1 
ATOM   178  C  CA    . PHE A 1 24  ? 183.715 148.893 178.386 1.00 159.40 ?  24  PHE A CA    1 
ATOM   179  C  C     . PHE A 1 24  ? 184.083 150.272 178.934 1.00 160.03 ?  24  PHE A C     1 
ATOM   180  O  O     . PHE A 1 24  ? 184.581 150.369 180.056 1.00 160.75 ?  24  PHE A O     1 
ATOM   181  C  CB    . PHE A 1 24  ? 184.748 148.422 177.364 1.00 159.62 ?  24  PHE A CB    1 
ATOM   182  C  CG    . PHE A 1 24  ? 186.176 148.636 177.818 1.00 159.59 ?  24  PHE A CG    1 
ATOM   183  C  CD1   . PHE A 1 24  ? 186.697 147.876 178.873 1.00 160.36 ?  24  PHE A CD1   1 
ATOM   184  C  CD2   . PHE A 1 24  ? 186.971 149.619 177.210 1.00 161.43 ?  24  PHE A CD2   1 
ATOM   185  C  CE1   . PHE A 1 24  ? 188.003 148.106 179.332 1.00 161.41 ?  24  PHE A CE1   1 
ATOM   186  C  CE2   . PHE A 1 24  ? 188.277 149.851 177.668 1.00 163.04 ?  24  PHE A CE2   1 
ATOM   187  C  CZ    . PHE A 1 24  ? 188.789 149.101 178.735 1.00 162.94 ?  24  PHE A CZ    1 
ATOM   188  N  N     . ALA A 1 25  ? 183.783 151.349 178.204 1.00 152.58 ?  25  ALA A N     1 
ATOM   189  C  CA    . ALA A 1 25  ? 183.959 152.707 178.706 1.00 150.49 ?  25  ALA A CA    1 
ATOM   190  C  C     . ALA A 1 25  ? 183.152 152.945 179.992 1.00 150.77 ?  25  ALA A C     1 
ATOM   191  O  O     . ALA A 1 25  ? 183.694 153.463 180.965 1.00 151.64 ?  25  ALA A O     1 
ATOM   192  C  CB    . ALA A 1 25  ? 183.592 153.698 177.602 1.00 149.24 ?  25  ALA A CB    1 
ATOM   193  N  N     . PHE A 1 26  ? 181.891 152.518 180.057 1.00 142.04 ?  26  PHE A N     1 
ATOM   194  C  CA    . PHE A 1 26  ? 181.076 152.640 181.267 1.00 138.88 ?  26  PHE A CA    1 
ATOM   195  C  C     . PHE A 1 26  ? 181.688 151.863 182.446 1.00 141.85 ?  26  PHE A C     1 
ATOM   196  O  O     . PHE A 1 26  ? 181.845 152.424 183.529 1.00 147.05 ?  26  PHE A O     1 
ATOM   197  C  CB    . PHE A 1 26  ? 179.649 152.185 180.923 1.00 138.70 ?  26  PHE A CB    1 
ATOM   198  C  CG    . PHE A 1 26  ? 178.539 152.411 181.931 1.00 138.88 ?  26  PHE A CG    1 
ATOM   199  C  CD1   . PHE A 1 26  ? 178.708 153.188 183.088 1.00 138.31 ?  26  PHE A CD1   1 
ATOM   200  C  CD2   . PHE A 1 26  ? 177.278 151.856 181.654 1.00 141.61 ?  26  PHE A CD2   1 
ATOM   201  C  CE1   . PHE A 1 26  ? 177.639 153.365 183.980 1.00 139.26 ?  26  PHE A CE1   1 
ATOM   202  C  CE2   . PHE A 1 26  ? 176.205 152.046 182.538 1.00 140.14 ?  26  PHE A CE2   1 
ATOM   203  C  CZ    . PHE A 1 26  ? 176.388 152.792 183.708 1.00 137.48 ?  26  PHE A CZ    1 
ATOM   204  N  N     . VAL A 1 27  ? 182.110 150.612 182.233 1.00 145.97 ?  27  VAL A N     1 
ATOM   205  C  CA    . VAL A 1 27  ? 182.730 149.757 183.263 1.00 147.31 ?  27  VAL A CA    1 
ATOM   206  C  C     . VAL A 1 27  ? 184.085 150.285 183.732 1.00 149.23 ?  27  VAL A C     1 
ATOM   207  O  O     . VAL A 1 27  ? 184.427 150.149 184.905 1.00 149.21 ?  27  VAL A O     1 
ATOM   208  C  CB    . VAL A 1 27  ? 182.835 148.309 182.749 1.00 150.29 ?  27  VAL A CB    1 
ATOM   209  C  CG1   . VAL A 1 27  ? 183.668 147.383 183.641 1.00 147.67 ?  27  VAL A CG1   1 
ATOM   210  C  CG2   . VAL A 1 27  ? 181.439 147.686 182.648 1.00 150.50 ?  27  VAL A CG2   1 
ATOM   211  N  N     . HIS A 1 28  ? 184.862 150.925 182.856 1.00 166.14 ?  28  HIS A N     1 
ATOM   212  C  CA    . HIS A 1 28  ? 186.131 151.574 183.210 1.00 167.41 ?  28  HIS A CA    1 
ATOM   213  C  C     . HIS A 1 28  ? 185.940 152.898 183.963 1.00 165.60 ?  28  HIS A C     1 
ATOM   214  O  O     . HIS A 1 28  ? 186.657 153.169 184.924 1.00 162.57 ?  28  HIS A O     1 
ATOM   215  C  CB    . HIS A 1 28  ? 186.939 151.791 181.921 1.00 165.81 ?  28  HIS A CB    1 
ATOM   216  C  CG    . HIS A 1 28  ? 188.295 152.402 182.159 1.00 166.18 ?  28  HIS A CG    1 
ATOM   217  N  ND1   . HIS A 1 28  ? 189.434 151.707 182.560 1.00 167.15 ?  28  HIS A ND1   1 
ATOM   218  C  CD2   . HIS A 1 28  ? 188.596 153.726 182.076 1.00 167.75 ?  28  HIS A CD2   1 
ATOM   219  C  CE1   . HIS A 1 28  ? 190.398 152.632 182.703 1.00 167.97 ?  28  HIS A CE1   1 
ATOM   220  N  NE2   . HIS A 1 28  ? 189.921 153.852 182.423 1.00 168.45 ?  28  HIS A NE2   1 
ATOM   221  N  N     . MET A 1 29  ? 184.986 153.731 183.539 1.00 159.67 ?  29  MET A N     1 
ATOM   222  C  CA    . MET A 1 29  ? 184.796 155.098 184.040 1.00 158.23 ?  29  MET A CA    1 
ATOM   223  C  C     . MET A 1 29  ? 183.949 155.203 185.313 1.00 159.61 ?  29  MET A C     1 
ATOM   224  O  O     . MET A 1 29  ? 184.197 156.095 186.124 1.00 159.77 ?  29  MET A O     1 
ATOM   225  C  CB    . MET A 1 29  ? 184.154 155.960 182.947 1.00 159.26 ?  29  MET A CB    1 
ATOM   226  C  CG    . MET A 1 29  ? 185.039 156.121 181.710 1.00 162.17 ?  29  MET A CG    1 
ATOM   227  S  SD    . MET A 1 29  ? 186.478 157.176 181.946 1.00 170.38 ?  29  MET A SD    1 
ATOM   228  C  CE    . MET A 1 29  ? 187.178 157.126 180.282 1.00 161.87 ?  29  MET A CE    1 
ATOM   229  N  N     . ILE A 1 30  ? 182.953 154.329 185.497 1.00 148.73 ?  30  ILE A N     1 
ATOM   230  C  CA    . ILE A 1 30  ? 182.021 154.341 186.635 1.00 147.56 ?  30  ILE A CA    1 
ATOM   231  C  C     . ILE A 1 30  ? 182.150 153.021 187.418 1.00 147.17 ?  30  ILE A C     1 
ATOM   232  O  O     . ILE A 1 30  ? 181.421 152.064 187.146 1.00 147.62 ?  30  ILE A O     1 
ATOM   233  C  CB    . ILE A 1 30  ? 180.573 154.617 186.168 1.00 146.61 ?  30  ILE A CB    1 
ATOM   234  C  CG1   . ILE A 1 30  ? 180.415 155.880 185.292 1.00 146.37 ?  30  ILE A CG1   1 
ATOM   235  C  CG2   . ILE A 1 30  ? 179.615 154.706 187.369 1.00 146.09 ?  30  ILE A CG2   1 
ATOM   236  C  CD1   . ILE A 1 30  ? 180.736 157.212 185.978 1.00 147.10 ?  30  ILE A CD1   1 
ATOM   237  N  N     . PRO A 1 31  ? 183.094 152.912 188.367 1.00 167.54 ?  31  PRO A N     1 
ATOM   238  C  CA    . PRO A 1 31  ? 183.303 151.690 189.140 1.00 168.99 ?  31  PRO A CA    1 
ATOM   239  C  C     . PRO A 1 31  ? 182.188 151.432 190.168 1.00 171.68 ?  31  PRO A C     1 
ATOM   240  O  O     . PRO A 1 31  ? 181.594 152.361 190.716 1.00 171.13 ?  31  PRO A O     1 
ATOM   241  C  CB    . PRO A 1 31  ? 184.669 151.866 189.807 1.00 168.26 ?  31  PRO A CB    1 
ATOM   242  C  CG    . PRO A 1 31  ? 184.800 153.379 189.955 1.00 167.97 ?  31  PRO A CG    1 
ATOM   243  C  CD    . PRO A 1 31  ? 184.085 153.915 188.720 1.00 168.68 ?  31  PRO A CD    1 
ATOM   244  N  N     . GLY A 1 32  ? 181.922 150.160 190.471 1.00 170.50 ?  32  GLY A N     1 
ATOM   245  C  CA    . GLY A 1 32  ? 180.927 149.752 191.471 1.00 167.96 ?  32  GLY A CA    1 
ATOM   246  C  C     . GLY A 1 32  ? 181.307 150.136 192.902 1.00 168.31 ?  32  GLY A C     1 
ATOM   247  O  O     . GLY A 1 32  ? 182.427 149.886 193.354 1.00 166.48 ?  32  GLY A O     1 
ATOM   248  N  N     . MET A 1 62  ? 194.846 150.741 177.653 1.00 195.76 ?  62  MET A N     1 
ATOM   249  C  CA    . MET A 1 62  ? 193.447 150.565 177.187 1.00 196.38 ?  62  MET A CA    1 
ATOM   250  C  C     . MET A 1 62  ? 193.214 149.241 176.460 1.00 196.08 ?  62  MET A C     1 
ATOM   251  O  O     . MET A 1 62  ? 192.373 148.463 176.900 1.00 194.80 ?  62  MET A O     1 
ATOM   252  C  CB    . MET A 1 62  ? 192.928 151.753 176.358 1.00 194.78 ?  62  MET A CB    1 
ATOM   253  C  CG    . MET A 1 62  ? 192.862 153.048 177.174 1.00 194.66 ?  62  MET A CG    1 
ATOM   254  S  SD    . MET A 1 62  ? 192.007 152.882 178.764 1.00 195.50 ?  62  MET A SD    1 
ATOM   255  C  CE    . MET A 1 62  ? 191.918 154.630 179.224 1.00 193.25 ?  62  MET A CE    1 
ATOM   256  N  N     . TRP A 1 63  ? 193.912 148.949 175.360 1.00 200.23 ?  63  TRP A N     1 
ATOM   257  C  CA    . TRP A 1 63  ? 193.639 147.776 174.511 1.00 199.51 ?  63  TRP A CA    1 
ATOM   258  C  C     . TRP A 1 63  ? 193.660 146.434 175.263 1.00 200.66 ?  63  TRP A C     1 
ATOM   259  O  O     . TRP A 1 63  ? 192.736 145.632 175.135 1.00 199.30 ?  63  TRP A O     1 
ATOM   260  C  CB    . TRP A 1 63  ? 194.648 147.783 173.357 1.00 197.29 ?  63  TRP A CB    1 
ATOM   261  C  CG    . TRP A 1 63  ? 194.581 146.626 172.409 1.00 199.28 ?  63  TRP A CG    1 
ATOM   262  C  CD1   . TRP A 1 63  ? 195.567 145.725 172.209 1.00 197.64 ?  63  TRP A CD1   1 
ATOM   263  C  CD2   . TRP A 1 63  ? 193.506 146.251 171.490 1.00 201.83 ?  63  TRP A CD2   1 
ATOM   264  N  NE1   . TRP A 1 63  ? 195.180 144.821 171.239 1.00 198.64 ?  63  TRP A NE1   1 
ATOM   265  C  CE2   . TRP A 1 63  ? 193.923 145.103 170.754 1.00 201.76 ?  63  TRP A CE2   1 
ATOM   266  C  CE3   . TRP A 1 63  ? 192.228 146.771 171.190 1.00 199.71 ?  63  TRP A CE3   1 
ATOM   267  C  CZ2   . TRP A 1 63  ? 193.121 144.505 169.775 1.00 200.84 ?  63  TRP A CZ2   1 
ATOM   268  C  CZ3   . TRP A 1 63  ? 191.409 146.172 170.212 1.00 199.22 ?  63  TRP A CZ3   1 
ATOM   269  C  CH2   . TRP A 1 63  ? 191.852 145.043 169.504 1.00 200.42 ?  63  TRP A CH2   1 
ATOM   270  N  N     . GLN A 1 64  ? 194.654 146.209 176.125 1.00 201.63 ?  64  GLN A N     1 
ATOM   271  C  CA    . GLN A 1 64  ? 194.739 144.994 176.938 1.00 199.36 ?  64  GLN A CA    1 
ATOM   272  C  C     . GLN A 1 64  ? 193.567 144.861 177.925 1.00 197.86 ?  64  GLN A C     1 
ATOM   273  O  O     . GLN A 1 64  ? 193.043 143.766 178.120 1.00 196.63 ?  64  GLN A O     1 
ATOM   274  C  CB    . GLN A 1 64  ? 196.085 144.960 177.681 1.00 197.96 ?  64  GLN A CB    1 
ATOM   275  C  CG    . GLN A 1 64  ? 197.278 144.876 176.716 1.00 197.99 ?  64  GLN A CG    1 
ATOM   276  C  CD    . GLN A 1 64  ? 198.619 144.702 177.426 1.00 197.83 ?  64  GLN A CD    1 
ATOM   277  O  OE1   . GLN A 1 64  ? 198.768 144.912 178.618 1.00 200.10 ?  64  GLN A OE1   1 
ATOM   278  N  NE2   . GLN A 1 64  ? 199.660 144.324 176.724 1.00 194.85 ?  64  GLN A NE2   1 
ATOM   279  N  N     . GLN A 1 65  ? 193.119 145.971 178.522 1.00 187.50 ?  65  GLN A N     1 
ATOM   280  C  CA    . GLN A 1 65  ? 191.970 146.005 179.426 1.00 186.42 ?  65  GLN A CA    1 
ATOM   281  C  C     . GLN A 1 65  ? 190.659 145.721 178.683 1.00 186.27 ?  65  GLN A C     1 
ATOM   282  O  O     . GLN A 1 65  ? 189.822 144.981 179.194 1.00 185.78 ?  65  GLN A O     1 
ATOM   283  C  CB    . GLN A 1 65  ? 191.900 147.357 180.157 1.00 186.93 ?  65  GLN A CB    1 
ATOM   284  C  CG    . GLN A 1 65  ? 193.065 147.610 181.135 1.00 188.02 ?  65  GLN A CG    1 
ATOM   285  C  CD    . GLN A 1 65  ? 194.403 147.982 180.497 1.00 188.65 ?  65  GLN A CD    1 
ATOM   286  O  OE1   . GLN A 1 65  ? 194.514 148.387 179.342 1.00 187.12 ?  65  GLN A OE1   1 
ATOM   287  N  NE2   . GLN A 1 65  ? 195.485 147.870 181.232 1.00 188.18 ?  65  GLN A NE2   1 
ATOM   288  N  N     . TYR A 1 66  ? 190.497 146.227 177.458 1.00 175.28 ?  66  TYR A N     1 
ATOM   289  C  CA    . TYR A 1 66  ? 189.338 145.912 176.620 1.00 174.24 ?  66  TYR A CA    1 
ATOM   290  C  C     . TYR A 1 66  ? 189.272 144.418 176.288 1.00 175.97 ?  66  TYR A C     1 
ATOM   291  O  O     . TYR A 1 66  ? 188.232 143.789 176.479 1.00 176.14 ?  66  TYR A O     1 
ATOM   292  C  CB    . TYR A 1 66  ? 189.361 146.757 175.340 1.00 174.66 ?  66  TYR A CB    1 
ATOM   293  C  CG    . TYR A 1 66  ? 188.235 146.410 174.386 1.00 174.09 ?  66  TYR A CG    1 
ATOM   294  C  CD1   . TYR A 1 66  ? 186.912 146.706 174.749 1.00 173.76 ?  66  TYR A CD1   1 
ATOM   295  C  CD2   . TYR A 1 66  ? 188.497 145.766 173.166 1.00 173.96 ?  66  TYR A CD2   1 
ATOM   296  C  CE1   . TYR A 1 66  ? 185.850 146.352 173.907 1.00 173.06 ?  66  TYR A CE1   1 
ATOM   297  C  CE2   . TYR A 1 66  ? 187.433 145.398 172.320 1.00 174.43 ?  66  TYR A CE2   1 
ATOM   298  C  CZ    . TYR A 1 66  ? 186.104 145.688 172.696 1.00 173.82 ?  66  TYR A CZ    1 
ATOM   299  O  OH    . TYR A 1 66  ? 185.068 145.325 171.897 1.00 175.59 ?  66  TYR A OH    1 
ATOM   300  N  N     . LEU A 1 67  ? 190.393 143.827 175.857 1.00 185.97 ?  67  LEU A N     1 
ATOM   301  C  CA    . LEU A 1 67  ? 190.489 142.390 175.591 1.00 186.42 ?  67  LEU A CA    1 
ATOM   302  C  C     . LEU A 1 67  ? 190.180 141.559 176.846 1.00 185.53 ?  67  LEU A C     1 
ATOM   303  O  O     . LEU A 1 67  ? 189.442 140.576 176.761 1.00 182.93 ?  67  LEU A O     1 
ATOM   304  C  CB    . LEU A 1 67  ? 191.889 142.071 175.030 1.00 185.01 ?  67  LEU A CB    1 
ATOM   305  C  CG    . LEU A 1 67  ? 191.947 142.007 173.493 1.00 184.33 ?  67  LEU A CG    1 
ATOM   306  C  CD1   . LEU A 1 67  ? 191.408 143.253 172.797 1.00 182.76 ?  67  LEU A CD1   1 
ATOM   307  C  CD2   . LEU A 1 67  ? 193.390 141.799 173.044 1.00 183.29 ?  67  LEU A CD2   1 
ATOM   308  N  N     . HIS A 1 68  ? 190.682 141.958 178.017 1.00 181.27 ?  68  HIS A N     1 
ATOM   309  C  CA    . HIS A 1 68  ? 190.388 141.280 179.282 1.00 179.66 ?  68  HIS A CA    1 
ATOM   310  C  C     . HIS A 1 68  ? 188.901 141.370 179.653 1.00 179.27 ?  68  HIS A C     1 
ATOM   311  O  O     . HIS A 1 68  ? 188.311 140.387 180.101 1.00 178.71 ?  68  HIS A O     1 
ATOM   312  C  CB    . HIS A 1 68  ? 191.276 141.877 180.381 1.00 178.72 ?  68  HIS A CB    1 
ATOM   313  C  CG    . HIS A 1 68  ? 191.154 141.167 181.704 1.00 181.42 ?  68  HIS A CG    1 
ATOM   314  N  ND1   . HIS A 1 68  ? 191.703 139.920 181.999 1.00 180.30 ?  68  HIS A ND1   1 
ATOM   315  C  CD2   . HIS A 1 68  ? 190.484 141.624 182.798 1.00 180.44 ?  68  HIS A CD2   1 
ATOM   316  C  CE1   . HIS A 1 68  ? 191.351 139.650 183.265 1.00 179.77 ?  68  HIS A CE1   1 
ATOM   317  N  NE2   . HIS A 1 68  ? 190.621 140.658 183.769 1.00 180.43 ?  68  HIS A NE2   1 
ATOM   318  N  N     . TYR A 1 69  ? 188.269 142.524 179.421 1.00 164.69 ?  69  TYR A N     1 
ATOM   319  C  CA    . TYR A 1 69  ? 186.843 142.726 179.666 1.00 163.20 ?  69  TYR A CA    1 
ATOM   320  C  C     . TYR A 1 69  ? 185.971 141.838 178.775 1.00 164.98 ?  69  TYR A C     1 
ATOM   321  O  O     . TYR A 1 69  ? 185.174 141.053 179.292 1.00 167.85 ?  69  TYR A O     1 
ATOM   322  C  CB    . TYR A 1 69  ? 186.487 144.209 179.507 1.00 163.67 ?  69  TYR A CB    1 
ATOM   323  C  CG    . TYR A 1 69  ? 185.006 144.497 179.612 1.00 163.55 ?  69  TYR A CG    1 
ATOM   324  C  CD1   . TYR A 1 69  ? 184.370 144.411 180.860 1.00 162.87 ?  69  TYR A CD1   1 
ATOM   325  C  CD2   . TYR A 1 69  ? 184.256 144.814 178.464 1.00 162.53 ?  69  TYR A CD2   1 
ATOM   326  C  CE1   . TYR A 1 69  ? 182.982 144.609 180.959 1.00 161.84 ?  69  TYR A CE1   1 
ATOM   327  C  CE2   . TYR A 1 69  ? 182.872 145.036 178.562 1.00 161.31 ?  69  TYR A CE2   1 
ATOM   328  C  CZ    . TYR A 1 69  ? 182.233 144.923 179.810 1.00 161.43 ?  69  TYR A CZ    1 
ATOM   329  O  OH    . TYR A 1 69  ? 180.893 145.082 179.903 1.00 159.66 ?  69  TYR A OH    1 
ATOM   330  N  N     . ILE A 1 70  ? 186.117 141.905 177.447 1.00 170.11 ?  70  ILE A N     1 
ATOM   331  C  CA    . ILE A 1 70  ? 185.270 141.105 176.550 1.00 169.56 ?  70  ILE A CA    1 
ATOM   332  C  C     . ILE A 1 70  ? 185.545 139.605 176.692 1.00 173.03 ?  70  ILE A C     1 
ATOM   333  O  O     . ILE A 1 70  ? 184.614 138.805 176.619 1.00 174.11 ?  70  ILE A O     1 
ATOM   334  C  CB    . ILE A 1 70  ? 185.339 141.600 175.092 1.00 167.59 ?  70  ILE A CB    1 
ATOM   335  C  CG1   . ILE A 1 70  ? 184.316 140.911 174.162 1.00 167.89 ?  70  ILE A CG1   1 
ATOM   336  C  CG2   . ILE A 1 70  ? 186.722 141.399 174.459 1.00 170.14 ?  70  ILE A CG2   1 
ATOM   337  C  CD1   . ILE A 1 70  ? 182.862 140.991 174.638 1.00 169.16 ?  70  ILE A CD1   1 
ATOM   338  N  N     . TRP A 1 71  ? 186.781 139.203 177.001 1.00 174.31 ?  71  TRP A N     1 
ATOM   339  C  CA    . TRP A 1 71  ? 187.085 137.816 177.358 1.00 173.52 ?  71  TRP A CA    1 
ATOM   340  C  C     . TRP A 1 71  ? 186.276 137.366 178.580 1.00 172.35 ?  71  TRP A C     1 
ATOM   341  O  O     . TRP A 1 71  ? 185.642 136.314 178.537 1.00 171.01 ?  71  TRP A O     1 
ATOM   342  C  CB    . TRP A 1 71  ? 188.594 137.668 177.572 1.00 173.28 ?  71  TRP A CB    1 
ATOM   343  C  CG    . TRP A 1 71  ? 189.074 136.309 177.980 1.00 175.19 ?  71  TRP A CG    1 
ATOM   344  C  CD1   . TRP A 1 71  ? 189.510 135.348 177.137 1.00 173.52 ?  71  TRP A CD1   1 
ATOM   345  C  CD2   . TRP A 1 71  ? 189.181 135.739 179.324 1.00 175.10 ?  71  TRP A CD2   1 
ATOM   346  N  NE1   . TRP A 1 71  ? 189.889 134.234 177.857 1.00 170.74 ?  71  TRP A NE1   1 
ATOM   347  C  CE2   . TRP A 1 71  ? 189.693 134.413 179.209 1.00 173.23 ?  71  TRP A CE2   1 
ATOM   348  C  CE3   . TRP A 1 71  ? 188.922 136.216 180.628 1.00 173.75 ?  71  TRP A CE3   1 
ATOM   349  C  CZ2   . TRP A 1 71  ? 189.906 133.590 180.325 1.00 173.16 ?  71  TRP A CZ2   1 
ATOM   350  C  CZ3   . TRP A 1 71  ? 189.132 135.397 181.755 1.00 172.05 ?  71  TRP A CZ3   1 
ATOM   351  C  CH2   . TRP A 1 71  ? 189.616 134.085 181.604 1.00 172.70 ?  71  TRP A CH2   1 
ATOM   352  N  N     . GLY A 1 72  ? 186.216 138.174 179.638 1.00 165.31 ?  72  GLY A N     1 
ATOM   353  C  CA    . GLY A 1 72  ? 185.409 137.870 180.818 1.00 166.10 ?  72  GLY A CA    1 
ATOM   354  C  C     . GLY A 1 72  ? 183.915 137.768 180.504 1.00 167.80 ?  72  GLY A C     1 
ATOM   355  O  O     . GLY A 1 72  ? 183.267 136.793 180.887 1.00 170.34 ?  72  GLY A O     1 
ATOM   356  N  N     . VAL A 1 73  ? 183.370 138.723 179.746 1.00 165.16 ?  73  VAL A N     1 
ATOM   357  C  CA    . VAL A 1 73  ? 181.956 138.730 179.338 1.00 164.92 ?  73  VAL A CA    1 
ATOM   358  C  C     . VAL A 1 73  ? 181.604 137.475 178.543 1.00 167.36 ?  73  VAL A C     1 
ATOM   359  O  O     . VAL A 1 73  ? 180.573 136.855 178.797 1.00 167.82 ?  73  VAL A O     1 
ATOM   360  C  CB    . VAL A 1 73  ? 181.643 139.999 178.531 1.00 164.17 ?  73  VAL A CB    1 
ATOM   361  C  CG1   . VAL A 1 73  ? 180.288 139.965 177.835 1.00 163.19 ?  73  VAL A CG1   1 
ATOM   362  C  CG2   . VAL A 1 73  ? 181.677 141.242 179.422 1.00 163.76 ?  73  VAL A CG2   1 
ATOM   363  N  N     . MET A 1 74  ? 182.470 137.041 177.628 1.00 179.17 ?  74  MET A N     1 
ATOM   364  C  CA    . MET A 1 74  ? 182.265 135.808 176.861 1.00 178.43 ?  74  MET A CA    1 
ATOM   365  C  C     . MET A 1 74  ? 182.298 134.539 177.732 1.00 180.51 ?  74  MET A C     1 
ATOM   366  O  O     . MET A 1 74  ? 181.638 133.555 177.402 1.00 180.20 ?  74  MET A O     1 
ATOM   367  C  CB    . MET A 1 74  ? 183.301 135.723 175.735 1.00 178.20 ?  74  MET A CB    1 
ATOM   368  C  CG    . MET A 1 74  ? 183.034 136.736 174.615 1.00 179.89 ?  74  MET A CG    1 
ATOM   369  S  SD    . MET A 1 74  ? 181.484 136.516 173.695 1.00 185.91 ?  74  MET A SD    1 
ATOM   370  C  CE    . MET A 1 74  ? 181.793 134.926 172.893 1.00 181.00 ?  74  MET A CE    1 
ATOM   371  N  N     . HIS A 1 75  ? 183.001 134.556 178.866 1.00 178.24 ?  75  HIS A N     1 
ATOM   372  C  CA    . HIS A 1 75  ? 182.960 133.497 179.883 1.00 176.61 ?  75  HIS A CA    1 
ATOM   373  C  C     . HIS A 1 75  ? 181.816 133.656 180.906 1.00 175.19 ?  75  HIS A C     1 
ATOM   374  O  O     . HIS A 1 75  ? 181.722 132.870 181.850 1.00 175.49 ?  75  HIS A O     1 
ATOM   375  C  CB    . HIS A 1 75  ? 184.330 133.387 180.567 1.00 176.69 ?  75  HIS A CB    1 
ATOM   376  C  CG    . HIS A 1 75  ? 185.412 132.863 179.656 1.00 177.72 ?  75  HIS A CG    1 
ATOM   377  N  ND1   . HIS A 1 75  ? 186.108 133.578 178.713 1.00 175.59 ?  75  HIS A ND1   1 
ATOM   378  C  CD2   . HIS A 1 75  ? 185.806 131.558 179.537 1.00 176.14 ?  75  HIS A CD2   1 
ATOM   379  C  CE1   . HIS A 1 75  ? 186.908 132.736 178.043 1.00 175.73 ?  75  HIS A CE1   1 
ATOM   380  N  NE2   . HIS A 1 75  ? 186.758 131.484 178.513 1.00 175.44 ?  75  HIS A NE2   1 
ATOM   381  N  N     . GLY A 1 76  ? 180.929 134.642 180.740 1.00 166.49 ?  76  GLY A N     1 
ATOM   382  C  CA    . GLY A 1 76  ? 179.786 134.895 181.626 1.00 164.43 ?  76  GLY A CA    1 
ATOM   383  C  C     . GLY A 1 76  ? 180.090 135.748 182.861 1.00 164.62 ?  76  GLY A C     1 
ATOM   384  O  O     . GLY A 1 76  ? 179.216 135.935 183.705 1.00 163.94 ?  76  GLY A O     1 
ATOM   385  N  N     . ASP A 1 77  ? 181.300 136.295 182.990 1.00 164.71 ?  77  ASP A N     1 
ATOM   386  C  CA    . ASP A 1 77  ? 181.706 137.159 184.102 1.00 164.41 ?  77  ASP A CA    1 
ATOM   387  C  C     . ASP A 1 77  ? 181.182 138.601 183.937 1.00 163.44 ?  77  ASP A C     1 
ATOM   388  O  O     . ASP A 1 77  ? 181.947 139.550 183.768 1.00 162.05 ?  77  ASP A O     1 
ATOM   389  C  CB    . ASP A 1 77  ? 183.231 137.087 184.286 1.00 163.79 ?  77  ASP A CB    1 
ATOM   390  C  CG    . ASP A 1 77  ? 183.720 137.753 185.582 1.00 165.11 ?  77  ASP A CG    1 
ATOM   391  O  OD1   . ASP A 1 77  ? 182.900 138.016 186.484 1.00 165.70 ?  77  ASP A OD1   1 
ATOM   392  O  OD2   . ASP A 1 77  ? 184.941 137.972 185.716 1.00 162.31 -1 77  ASP A OD2   1 
ATOM   393  N  N     . LEU A 1 78  ? 179.859 138.774 183.965 1.00 144.88 ?  78  LEU A N     1 
ATOM   394  C  CA    . LEU A 1 78  ? 179.186 140.076 183.846 1.00 141.56 ?  78  LEU A CA    1 
ATOM   395  C  C     . LEU A 1 78  ? 179.266 140.935 185.120 1.00 143.48 ?  78  LEU A C     1 
ATOM   396  O  O     . LEU A 1 78  ? 178.932 142.120 185.073 1.00 145.53 ?  78  LEU A O     1 
ATOM   397  C  CB    . LEU A 1 78  ? 177.725 139.846 183.450 1.00 139.91 ?  78  LEU A CB    1 
ATOM   398  C  CG    . LEU A 1 78  ? 177.531 139.397 182.000 1.00 141.73 ?  78  LEU A CG    1 
ATOM   399  C  CD1   . LEU A 1 78  ? 176.142 138.814 181.837 1.00 145.12 ?  78  LEU A CD1   1 
ATOM   400  C  CD2   . LEU A 1 78  ? 177.638 140.563 181.027 1.00 142.65 ?  78  LEU A CD2   1 
ATOM   401  N  N     . GLY A 1 79  ? 179.701 140.373 186.244 1.00 141.06 ?  79  GLY A N     1 
ATOM   402  C  CA    . GLY A 1 79  ? 179.873 141.065 187.522 1.00 139.72 ?  79  GLY A CA    1 
ATOM   403  C  C     . GLY A 1 79  ? 179.023 140.493 188.646 1.00 141.07 ?  79  GLY A C     1 
ATOM   404  O  O     . GLY A 1 79  ? 178.295 139.516 188.465 1.00 143.77 ?  79  GLY A O     1 
ATOM   405  N  N     . ILE A 1 80  ? 179.118 141.113 189.818 1.00 146.56 ?  80  ILE A N     1 
ATOM   406  C  CA    . ILE A 1 80  ? 178.392 140.735 191.031 1.00 149.09 ?  80  ILE A CA    1 
ATOM   407  C  C     . ILE A 1 80  ? 177.507 141.894 191.490 1.00 148.02 ?  80  ILE A C     1 
ATOM   408  O  O     . ILE A 1 80  ? 177.968 143.017 191.656 1.00 149.38 ?  80  ILE A O     1 
ATOM   409  C  CB    . ILE A 1 80  ? 179.371 140.212 192.104 1.00 149.46 ?  80  ILE A CB    1 
ATOM   410  C  CG1   . ILE A 1 80  ? 179.853 138.808 191.688 1.00 149.15 ?  80  ILE A CG1   1 
ATOM   411  C  CG2   . ILE A 1 80  ? 178.711 140.145 193.484 1.00 147.89 ?  80  ILE A CG2   1 
ATOM   412  C  CD1   . ILE A 1 80  ? 180.894 138.172 192.605 1.00 147.62 ?  80  ILE A CD1   1 
ATOM   413  N  N     . SER A 1 81  ? 176.224 141.602 191.683 1.00 145.52 ?  81  SER A N     1 
ATOM   414  C  CA    . SER A 1 81  ? 175.171 142.534 192.099 1.00 143.98 ?  81  SER A CA    1 
ATOM   415  C  C     . SER A 1 81  ? 175.397 142.975 193.549 1.00 147.03 ?  81  SER A C     1 
ATOM   416  O  O     . SER A 1 81  ? 175.545 142.119 194.425 1.00 150.64 ?  81  SER A O     1 
ATOM   417  C  CB    . SER A 1 81  ? 173.850 141.779 191.918 1.00 144.03 ?  81  SER A CB    1 
ATOM   418  O  OG    . SER A 1 81  ? 172.702 142.533 192.201 1.00 146.69 ?  81  SER A OG    1 
ATOM   419  N  N     . MET A 1 82  ? 175.492 144.275 193.843 1.00 153.36 ?  82  MET A N     1 
ATOM   420  C  CA    . MET A 1 82  ? 176.044 144.724 195.129 1.00 152.73 ?  82  MET A CA    1 
ATOM   421  C  C     . MET A 1 82  ? 175.193 144.354 196.345 1.00 154.41 ?  82  MET A C     1 
ATOM   422  O  O     . MET A 1 82  ? 175.760 144.028 197.390 1.00 154.90 ?  82  MET A O     1 
ATOM   423  C  CB    . MET A 1 82  ? 176.289 146.233 195.149 1.00 154.15 ?  82  MET A CB    1 
ATOM   424  C  CG    . MET A 1 82  ? 177.340 146.697 194.143 1.00 154.24 ?  82  MET A CG    1 
ATOM   425  S  SD    . MET A 1 82  ? 178.211 148.202 194.646 1.00 161.48 ?  82  MET A SD    1 
ATOM   426  C  CE    . MET A 1 82  ? 176.888 149.433 194.691 1.00 153.71 ?  82  MET A CE    1 
ATOM   427  N  N     . LYS A 1 83  ? 173.859 144.399 196.252 1.00 151.86 ?  83  LYS A N     1 
ATOM   428  C  CA    . LYS A 1 83  ? 172.983 144.081 197.393 1.00 151.56 ?  83  LYS A CA    1 
ATOM   429  C  C     . LYS A 1 83  ? 172.943 142.580 197.717 1.00 153.31 ?  83  LYS A C     1 
ATOM   430  O  O     . LYS A 1 83  ? 173.050 142.204 198.883 1.00 153.28 ?  83  LYS A O     1 
ATOM   431  C  CB    . LYS A 1 83  ? 171.573 144.672 197.185 1.00 150.62 ?  83  LYS A CB    1 
ATOM   432  C  CG    . LYS A 1 83  ? 170.768 144.592 198.497 1.00 153.38 ?  83  LYS A CG    1 
ATOM   433  C  CD    . LYS A 1 83  ? 169.418 145.318 198.482 1.00 153.21 ?  83  LYS A CD    1 
ATOM   434  C  CE    . LYS A 1 83  ? 168.389 144.631 197.580 1.00 153.10 ?  83  LYS A CE    1 
ATOM   435  N  NZ    . LYS A 1 83  ? 167.033 145.201 197.763 1.00 150.91 1  83  LYS A NZ    1 
ATOM   436  N  N     . SER A 1 84  ? 172.779 141.730 196.706 1.00 156.78 ?  84  SER A N     1 
ATOM   437  C  CA    . SER A 1 84  ? 172.581 140.281 196.877 1.00 158.16 ?  84  SER A CA    1 
ATOM   438  C  C     . SER A 1 84  ? 173.874 139.461 196.872 1.00 158.09 ?  84  SER A C     1 
ATOM   439  O  O     . SER A 1 84  ? 173.904 138.348 197.397 1.00 158.01 ?  84  SER A O     1 
ATOM   440  C  CB    . SER A 1 84  ? 171.675 139.776 195.754 1.00 157.80 ?  84  SER A CB    1 
ATOM   441  O  OG    . SER A 1 84  ? 172.346 139.865 194.514 1.00 160.20 ?  84  SER A OG    1 
ATOM   442  N  N     . ARG A 1 85  ? 174.931 139.987 196.250 1.00 162.74 ?  85  ARG A N     1 
ATOM   443  C  CA    . ARG A 1 85  ? 176.192 139.313 195.915 1.00 164.06 ?  85  ARG A CA    1 
ATOM   444  C  C     . ARG A 1 85  ? 176.028 138.060 195.045 1.00 163.75 ?  85  ARG A C     1 
ATOM   445  O  O     . ARG A 1 85  ? 176.960 137.274 194.910 1.00 161.35 ?  85  ARG A O     1 
ATOM   446  C  CB    . ARG A 1 85  ? 177.083 139.109 197.154 1.00 163.18 ?  85  ARG A CB    1 
ATOM   447  C  CG    . ARG A 1 85  ? 177.391 140.396 197.932 1.00 162.92 ?  85  ARG A CG    1 
ATOM   448  C  CD    . ARG A 1 85  ? 178.155 141.437 197.108 1.00 163.15 ?  85  ARG A CD    1 
ATOM   449  N  NE    . ARG A 1 85  ? 178.295 142.698 197.855 1.00 165.16 ?  85  ARG A NE    1 
ATOM   450  C  CZ    . ARG A 1 85  ? 179.350 143.133 198.521 1.00 166.08 ?  85  ARG A CZ    1 
ATOM   451  N  NH1   . ARG A 1 85  ? 179.297 144.267 199.149 1.00 164.39 1  85  ARG A NH1   1 
ATOM   452  N  NH2   . ARG A 1 85  ? 180.463 142.463 198.588 1.00 163.80 ?  85  ARG A NH2   1 
ATOM   453  N  N     . ILE A 1 86  ? 174.872 137.897 194.408 1.00 156.15 ?  86  ILE A N     1 
ATOM   454  C  CA    . ILE A 1 86  ? 174.626 136.904 193.357 1.00 153.57 ?  86  ILE A CA    1 
ATOM   455  C  C     . ILE A 1 86  ? 175.249 137.417 192.040 1.00 151.97 ?  86  ILE A C     1 
ATOM   456  O  O     . ILE A 1 86  ? 175.173 138.620 191.766 1.00 152.97 ?  86  ILE A O     1 
ATOM   457  C  CB    . ILE A 1 86  ? 173.106 136.644 193.238 1.00 150.46 ?  86  ILE A CB    1 
ATOM   458  C  CG1   . ILE A 1 86  ? 172.521 136.116 194.567 1.00 150.41 ?  86  ILE A CG1   1 
ATOM   459  C  CG2   . ILE A 1 86  ? 172.781 135.655 192.111 1.00 152.01 ?  86  ILE A CG2   1 
ATOM   460  C  CD1   . ILE A 1 86  ? 170.994 136.025 194.596 1.00 150.98 ?  86  ILE A CD1   1 
ATOM   461  N  N     . PRO A 1 87  ? 175.882 136.566 191.213 1.00 143.13 ?  87  PRO A N     1 
ATOM   462  C  CA    . PRO A 1 87  ? 176.347 136.953 189.889 1.00 141.84 ?  87  PRO A CA    1 
ATOM   463  C  C     . PRO A 1 87  ? 175.228 137.538 189.031 1.00 138.80 ?  87  PRO A C     1 
ATOM   464  O  O     . PRO A 1 87  ? 174.102 137.046 189.045 1.00 142.12 ?  87  PRO A O     1 
ATOM   465  C  CB    . PRO A 1 87  ? 176.912 135.681 189.258 1.00 144.11 ?  87  PRO A CB    1 
ATOM   466  C  CG    . PRO A 1 87  ? 177.334 134.856 190.463 1.00 144.01 ?  87  PRO A CG    1 
ATOM   467  C  CD    . PRO A 1 87  ? 176.265 135.197 191.493 1.00 142.91 ?  87  PRO A CD    1 
ATOM   468  N  N     . VAL A 1 88  ? 175.530 138.555 188.227 1.00 131.41 ?  88  VAL A N     1 
ATOM   469  C  CA    . VAL A 1 88  ? 174.521 139.268 187.432 1.00 132.03 ?  88  VAL A CA    1 
ATOM   470  C  C     . VAL A 1 88  ? 173.796 138.348 186.440 1.00 136.65 ?  88  VAL A C     1 
ATOM   471  O  O     . VAL A 1 88  ? 172.595 138.507 186.235 1.00 143.10 ?  88  VAL A O     1 
ATOM   472  C  CB    . VAL A 1 88  ? 175.170 140.486 186.758 1.00 133.17 ?  88  VAL A CB    1 
ATOM   473  C  CG1   . VAL A 1 88  ? 174.300 141.180 185.718 1.00 131.73 ?  88  VAL A CG1   1 
ATOM   474  C  CG2   . VAL A 1 88  ? 175.515 141.539 187.813 1.00 136.58 ?  88  VAL A CG2   1 
ATOM   475  N  N     . TRP A 1 89  ? 174.466 137.328 185.888 1.00 132.55 ?  89  TRP A N     1 
ATOM   476  C  CA    . TRP A 1 89  ? 173.817 136.335 185.023 1.00 129.64 ?  89  TRP A CA    1 
ATOM   477  C  C     . TRP A 1 89  ? 172.824 135.427 185.769 1.00 133.96 ?  89  TRP A C     1 
ATOM   478  O  O     . TRP A 1 89  ? 171.750 135.111 185.262 1.00 141.05 ?  89  TRP A O     1 
ATOM   479  C  CB    . TRP A 1 89  ? 174.881 135.482 184.334 1.00 128.73 ?  89  TRP A CB    1 
ATOM   480  C  CG    . TRP A 1 89  ? 174.322 134.473 183.383 1.00 131.78 ?  89  TRP A CG    1 
ATOM   481  C  CD1   . TRP A 1 89  ? 174.168 133.158 183.639 1.00 135.32 ?  89  TRP A CD1   1 
ATOM   482  C  CD2   . TRP A 1 89  ? 173.755 134.688 182.059 1.00 129.47 ?  89  TRP A CD2   1 
ATOM   483  N  NE1   . TRP A 1 89  ? 173.542 132.549 182.573 1.00 132.82 ?  89  TRP A NE1   1 
ATOM   484  C  CE2   . TRP A 1 89  ? 173.247 133.450 181.578 1.00 130.41 ?  89  TRP A CE2   1 
ATOM   485  C  CE3   . TRP A 1 89  ? 173.604 135.807 181.222 1.00 130.05 ?  89  TRP A CE3   1 
ATOM   486  C  CZ2   . TRP A 1 89  ? 172.615 133.329 180.334 1.00 131.50 ?  89  TRP A CZ2   1 
ATOM   487  C  CZ3   . TRP A 1 89  ? 172.972 135.701 179.971 1.00 130.81 ?  89  TRP A CZ3   1 
ATOM   488  C  CH2   . TRP A 1 89  ? 172.476 134.469 179.526 1.00 133.47 ?  89  TRP A CH2   1 
ATOM   489  N  N     . GLU A 1 90  ? 173.154 135.020 186.990 1.00 136.98 ?  90  GLU A N     1 
ATOM   490  C  CA    . GLU A 1 90  ? 172.290 134.171 187.807 1.00 133.86 ?  90  GLU A CA    1 
ATOM   491  C  C     . GLU A 1 90  ? 171.067 134.935 188.324 1.00 137.75 ?  90  GLU A C     1 
ATOM   492  O  O     . GLU A 1 90  ? 169.991 134.354 188.452 1.00 141.09 ?  90  GLU A O     1 
ATOM   493  C  CB    . GLU A 1 90  ? 173.126 133.554 188.933 1.00 138.60 ?  90  GLU A CB    1 
ATOM   494  C  CG    . GLU A 1 90  ? 172.309 132.642 189.856 1.00 141.64 ?  90  GLU A CG    1 
ATOM   495  C  CD    . GLU A 1 90  ? 173.172 131.793 190.803 1.00 144.84 ?  90  GLU A CD    1 
ATOM   496  O  OE1   . GLU A 1 90  ? 174.303 131.400 190.435 1.00 146.11 ?  90  GLU A OE1   1 
ATOM   497  O  OE2   . GLU A 1 90  ? 172.700 131.475 191.917 1.00 144.46 -1 90  GLU A OE2   1 
ATOM   498  N  N     . GLU A 1 91  ? 171.179 136.248 188.553 1.00 135.69 ?  91  GLU A N     1 
ATOM   499  C  CA    . GLU A 1 91  ? 170.004 137.099 188.742 1.00 132.81 ?  91  GLU A CA    1 
ATOM   500  C  C     . GLU A 1 91  ? 169.186 137.233 187.452 1.00 133.51 ?  91  GLU A C     1 
ATOM   501  O  O     . GLU A 1 91  ? 167.967 137.120 187.524 1.00 139.10 ?  91  GLU A O     1 
ATOM   502  C  CB    . GLU A 1 91  ? 170.384 138.494 189.268 1.00 135.66 ?  91  GLU A CB    1 
ATOM   503  C  CG    . GLU A 1 91  ? 170.933 138.469 190.696 1.00 142.63 ?  91  GLU A CG    1 
ATOM   504  C  CD    . GLU A 1 91  ? 170.795 139.813 191.436 1.00 147.09 ?  91  GLU A CD    1 
ATOM   505  O  OE1   . GLU A 1 91  ? 170.959 140.889 190.821 1.00 144.92 ?  91  GLU A OE1   1 
ATOM   506  O  OE2   . GLU A 1 91  ? 170.540 139.796 192.662 1.00 148.77 -1 91  GLU A OE2   1 
ATOM   507  N  N     . PHE A 1 92  ? 169.829 137.450 186.298 1.00 118.13 ?  92  PHE A N     1 
ATOM   508  C  CA    . PHE A 1 92  ? 169.199 137.785 185.015 1.00 116.16 ?  92  PHE A CA    1 
ATOM   509  C  C     . PHE A 1 92  ? 168.234 136.735 184.480 1.00 117.84 ?  92  PHE A C     1 
ATOM   510  O  O     . PHE A 1 92  ? 167.133 137.093 184.063 1.00 125.21 ?  92  PHE A O     1 
ATOM   511  C  CB    . PHE A 1 92  ? 170.290 138.039 183.969 1.00 117.92 ?  92  PHE A CB    1 
ATOM   512  C  CG    . PHE A 1 92  ? 169.814 138.273 182.547 1.00 117.79 ?  92  PHE A CG    1 
ATOM   513  C  CD1   . PHE A 1 92  ? 169.547 139.572 182.094 1.00 121.39 ?  92  PHE A CD1   1 
ATOM   514  C  CD2   . PHE A 1 92  ? 169.698 137.197 181.652 1.00 120.14 ?  92  PHE A CD2   1 
ATOM   515  C  CE1   . PHE A 1 92  ? 169.136 139.794 180.769 1.00 121.89 ?  92  PHE A CE1   1 
ATOM   516  C  CE2   . PHE A 1 92  ? 169.283 137.415 180.328 1.00 124.92 ?  92  PHE A CE2   1 
ATOM   517  C  CZ    . PHE A 1 92  ? 168.994 138.714 179.890 1.00 124.56 ?  92  PHE A CZ    1 
ATOM   518  N  N     . VAL A 1 93  ? 168.611 135.453 184.461 1.00 120.15 ?  93  VAL A N     1 
ATOM   519  C  CA    . VAL A 1 93  ? 167.857 134.420 183.729 1.00 120.48 ?  93  VAL A CA    1 
ATOM   520  C  C     . VAL A 1 93  ? 166.379 134.325 184.151 1.00 122.80 ?  93  VAL A C     1 
ATOM   521  O  O     . VAL A 1 93  ? 165.522 134.443 183.274 1.00 123.43 ?  93  VAL A O     1 
ATOM   522  C  CB    . VAL A 1 93  ? 168.596 133.072 183.734 1.00 120.01 ?  93  VAL A CB    1 
ATOM   523  C  CG1   . VAL A 1 93  ? 167.732 131.925 183.202 1.00 123.98 ?  93  VAL A CG1   1 
ATOM   524  C  CG2   . VAL A 1 93  ? 169.839 133.161 182.851 1.00 123.30 ?  93  VAL A CG2   1 
ATOM   525  N  N     . PRO A 1 94  ? 166.022 134.218 185.446 1.00 119.07 ?  94  PRO A N     1 
ATOM   526  C  CA    . PRO A 1 94  ? 164.635 134.316 185.891 1.00 114.78 ?  94  PRO A CA    1 
ATOM   527  C  C     . PRO A 1 94  ? 163.907 135.588 185.442 1.00 118.94 ?  94  PRO A C     1 
ATOM   528  O  O     . PRO A 1 94  ? 162.736 135.529 185.065 1.00 118.37 ?  94  PRO A O     1 
ATOM   529  C  CB    . PRO A 1 94  ? 164.694 134.257 187.414 1.00 112.95 ?  94  PRO A CB    1 
ATOM   530  C  CG    . PRO A 1 94  ? 165.949 133.454 187.690 1.00 116.54 ?  94  PRO A CG    1 
ATOM   531  C  CD    . PRO A 1 94  ? 166.880 133.863 186.560 1.00 118.55 ?  94  PRO A CD    1 
ATOM   532  N  N     . ARG A 1 95  ? 164.582 136.744 185.442 1.00 122.82 ?  95  ARG A N     1 
ATOM   533  C  CA    . ARG A 1 95  ? 163.989 138.014 185.008 1.00 117.68 ?  95  ARG A CA    1 
ATOM   534  C  C     . ARG A 1 95  ? 163.692 137.990 183.523 1.00 115.21 ?  95  ARG A C     1 
ATOM   535  O  O     . ARG A 1 95  ? 162.614 138.420 183.124 1.00 127.67 ?  95  ARG A O     1 
ATOM   536  C  CB    . ARG A 1 95  ? 164.881 139.238 185.277 1.00 119.60 ?  95  ARG A CB    1 
ATOM   537  C  CG    . ARG A 1 95  ? 165.655 139.279 186.586 1.00 119.85 ?  95  ARG A CG    1 
ATOM   538  C  CD    . ARG A 1 95  ? 164.814 139.136 187.847 1.00 121.19 ?  95  ARG A CD    1 
ATOM   539  N  NE    . ARG A 1 95  ? 165.678 138.779 188.978 1.00 121.28 ?  95  ARG A NE    1 
ATOM   540  C  CZ    . ARG A 1 95  ? 165.683 139.277 190.195 1.00 123.26 ?  95  ARG A CZ    1 
ATOM   541  N  NH1   . ARG A 1 95  ? 166.465 138.775 191.098 1.00 123.15 1  95  ARG A NH1   1 
ATOM   542  N  NH2   . ARG A 1 95  ? 164.922 140.264 190.557 1.00 123.82 ?  95  ARG A NH2   1 
ATOM   543  N  N     . PHE A 1 96  ? 164.613 137.495 182.706 1.00 110.60 ?  96  PHE A N     1 
ATOM   544  C  CA    . PHE A 1 96  ? 164.431 137.402 181.266 1.00 116.67 ?  96  PHE A CA    1 
ATOM   545  C  C     . PHE A 1 96  ? 163.233 136.524 180.920 1.00 124.61 ?  96  PHE A C     1 
ATOM   546  O  O     . PHE A 1 96  ? 162.360 136.965 180.182 1.00 134.25 ?  96  PHE A O     1 
ATOM   547  C  CB    . PHE A 1 96  ? 165.722 136.908 180.618 1.00 122.79 ?  96  PHE A CB    1 
ATOM   548  C  CG    . PHE A 1 96  ? 165.596 136.540 179.155 1.00 119.75 ?  96  PHE A CG    1 
ATOM   549  C  CD1   . PHE A 1 96  ? 164.984 137.414 178.241 1.00 120.82 ?  96  PHE A CD1   1 
ATOM   550  C  CD2   . PHE A 1 96  ? 166.071 135.294 178.714 1.00 120.66 ?  96  PHE A CD2   1 
ATOM   551  C  CE1   . PHE A 1 96  ? 164.842 137.039 176.899 1.00 123.27 ?  96  PHE A CE1   1 
ATOM   552  C  CE2   . PHE A 1 96  ? 165.939 134.924 177.370 1.00 124.55 ?  96  PHE A CE2   1 
ATOM   553  C  CZ    . PHE A 1 96  ? 165.325 135.797 176.460 1.00 125.85 ?  96  PHE A CZ    1 
ATOM   554  N  N     . GLN A 1 97  ? 163.106 135.349 181.533 1.00 121.03 ?  97  GLN A N     1 
ATOM   555  C  CA    . GLN A 1 97  ? 161.938 134.489 181.364 1.00 113.06 ?  97  GLN A CA    1 
ATOM   556  C  C     . GLN A 1 97  ? 160.634 135.176 181.778 1.00 112.65 ?  97  GLN A C     1 
ATOM   557  O  O     . GLN A 1 97  ? 159.690 135.226 180.995 1.00 118.43 ?  97  GLN A O     1 
ATOM   558  C  CB    . GLN A 1 97  ? 162.132 133.203 182.162 1.00 117.26 ?  97  GLN A CB    1 
ATOM   559  C  CG    . GLN A 1 97  ? 163.246 132.322 181.592 1.00 123.50 ?  97  GLN A CG    1 
ATOM   560  C  CD    . GLN A 1 97  ? 163.270 130.966 182.277 1.00 127.12 ?  97  GLN A CD    1 
ATOM   561  O  OE1   . GLN A 1 97  ? 163.050 130.842 183.471 1.00 124.25 ?  97  GLN A OE1   1 
ATOM   562  N  NE2   . GLN A 1 97  ? 163.520 129.897 181.557 1.00 128.98 ?  97  GLN A NE2   1 
ATOM   563  N  N     . ALA A 1 98  ? 160.573 135.765 182.967 1.00 114.81 ?  98  ALA A N     1 
ATOM   564  C  CA    . ALA A 1 98  ? 159.370 136.442 183.450 1.00 114.61 ?  98  ALA A CA    1 
ATOM   565  C  C     . ALA A 1 98  ? 159.013 137.724 182.680 1.00 110.93 ?  98  ALA A C     1 
ATOM   566  O  O     . ALA A 1 98  ? 157.852 138.125 182.669 1.00 119.54 ?  98  ALA A O     1 
ATOM   567  C  CB    . ALA A 1 98  ? 159.564 136.724 184.933 1.00 119.48 ?  98  ALA A CB    1 
ATOM   568  N  N     . THR A 1 99  ? 159.974 138.349 181.997 1.00 109.39 ?  99  THR A N     1 
ATOM   569  C  CA    . THR A 1 99  ? 159.750 139.482 181.086 1.00 108.92 ?  99  THR A CA    1 
ATOM   570  C  C     . THR A 1 99  ? 159.321 139.016 179.700 1.00 115.01 ?  99  THR A C     1 
ATOM   571  O  O     . THR A 1 99  ? 158.419 139.600 179.110 1.00 124.71 ?  99  THR A O     1 
ATOM   572  C  CB    . THR A 1 99  ? 161.015 140.323 180.938 1.00 118.85 ?  99  THR A CB    1 
ATOM   573  O  OG1   . THR A 1 99  ? 161.521 140.652 182.201 1.00 128.86 ?  99  THR A OG1   1 
ATOM   574  C  CG2   . THR A 1 99  ? 160.794 141.623 180.175 1.00 116.24 ?  99  THR A CG2   1 
ATOM   575  N  N     . LEU A 1 100 ? 159.917 137.942 179.177 1.00 119.29 ?  100 LEU A N     1 
ATOM   576  C  CA    . LEU A 1 100 ? 159.558 137.344 177.897 1.00 117.14 ?  100 LEU A CA    1 
ATOM   577  C  C     . LEU A 1 100 ? 158.141 136.770 177.927 1.00 118.01 ?  100 LEU A C     1 
ATOM   578  O  O     . LEU A 1 100 ? 157.371 137.019 177.013 1.00 124.24 ?  100 LEU A O     1 
ATOM   579  C  CB    . LEU A 1 100 ? 160.622 136.297 177.537 1.00 116.95 ?  100 LEU A CB    1 
ATOM   580  C  CG    . LEU A 1 100 ? 160.425 135.593 176.194 1.00 119.47 ?  100 LEU A CG    1 
ATOM   581  C  CD1   . LEU A 1 100 ? 160.434 136.564 175.021 1.00 120.41 ?  100 LEU A CD1   1 
ATOM   582  C  CD2   . LEU A 1 100 ? 161.557 134.599 175.983 1.00 123.90 ?  100 LEU A CD2   1 
ATOM   583  N  N     . GLU A 1 101 ? 157.746 136.086 179.000 1.00 118.78 ?  101 GLU A N     1 
ATOM   584  C  CA    . GLU A 1 101 ? 156.379 135.588 179.182 1.00 117.60 ?  101 GLU A CA    1 
ATOM   585  C  C     . GLU A 1 101 ? 155.340 136.711 179.113 1.00 117.49 ?  101 GLU A C     1 
ATOM   586  O  O     . GLU A 1 101 ? 154.359 136.610 178.377 1.00 126.71 ?  101 GLU A O     1 
ATOM   587  C  CB    . GLU A 1 101 ? 156.293 134.840 180.519 1.00 116.42 ?  101 GLU A CB    1 
ATOM   588  C  CG    . GLU A 1 101 ? 154.968 134.102 180.700 1.00 121.77 ?  101 GLU A CG    1 
ATOM   589  C  CD    . GLU A 1 101 ? 155.010 133.076 181.839 1.00 129.30 ?  101 GLU A CD    1 
ATOM   590  O  OE1   . GLU A 1 101 ? 155.649 133.337 182.884 1.00 132.31 ?  101 GLU A OE1   1 
ATOM   591  O  OE2   . GLU A 1 101 ? 154.419 131.986 181.684 1.00 129.23 -1 101 GLU A OE2   1 
ATOM   592  N  N     . LEU A 1 102 ? 155.583 137.814 179.814 1.00 113.36 ?  102 LEU A N     1 
ATOM   593  C  CA    . LEU A 1 102 ? 154.737 139.001 179.783 1.00 112.65 ?  102 LEU A CA    1 
ATOM   594  C  C     . LEU A 1 102 ? 154.739 139.677 178.409 1.00 113.91 ?  102 LEU A C     1 
ATOM   595  O  O     . LEU A 1 102 ? 153.681 140.000 177.875 1.00 121.81 ?  102 LEU A O     1 
ATOM   596  C  CB    . LEU A 1 102 ? 155.199 139.942 180.908 1.00 115.99 ?  102 LEU A CB    1 
ATOM   597  C  CG    . LEU A 1 102 ? 154.471 141.284 180.952 1.00 115.67 ?  102 LEU A CG    1 
ATOM   598  C  CD1   . LEU A 1 102 ? 152.975 141.095 181.131 1.00 118.44 ?  102 LEU A CD1   1 
ATOM   599  C  CD2   . LEU A 1 102 ? 154.994 142.144 182.096 1.00 119.45 ?  102 LEU A CD2   1 
ATOM   600  N  N     . GLY A 1 103 ? 155.909 139.857 177.803 1.00 110.61 ?  103 GLY A N     1 
ATOM   601  C  CA    . GLY A 1 103 ? 156.062 140.466 176.489 1.00 110.76 ?  103 GLY A CA    1 
ATOM   602  C  C     . GLY A 1 103 ? 155.387 139.678 175.377 1.00 111.61 ?  103 GLY A C     1 
ATOM   603  O  O     . GLY A 1 103 ? 154.761 140.276 174.507 1.00 117.76 ?  103 GLY A O     1 
ATOM   604  N  N     . VAL A 1 104 ? 155.410 138.345 175.413 1.00 108.94 ?  104 VAL A N     1 
ATOM   605  C  CA    . VAL A 1 104 ? 154.731 137.492 174.515 1.00 105.73 ?  104 VAL A CA    1 
ATOM   606  C  C     . VAL A 1 104 ? 153.243 137.704 174.589 1.00 112.34 ?  104 VAL A C     1 
ATOM   607  O  O     . VAL A 1 104 ? 152.540 137.895 173.590 1.00 122.76 ?  104 VAL A O     1 
ATOM   608  C  CB    . VAL A 1 104 ? 155.141 136.044 174.529 1.00 110.27 ?  104 VAL A CB    1 
ATOM   609  C  CG1   . VAL A 1 104 ? 154.204 135.203 173.898 1.00 117.50 ?  104 VAL A CG1   1 
ATOM   610  C  CG2   . VAL A 1 104 ? 156.457 135.822 174.080 1.00 114.64 ?  104 VAL A CG2   1 
ATOM   611  N  N     . CYS A 1 105 ? 152.686 137.671 175.803 1.00 106.64 ?  105 CYS A N     1 
ATOM   612  C  CA    . CYS A 1 105 ? 151.256 137.874 176.015 1.00 105.87 ?  105 CYS A CA    1 
ATOM   613  C  C     . CYS A 1 105 ? 150.811 139.268 175.589 1.00 110.09 ?  105 CYS A C     1 
ATOM   614  O  O     . CYS A 1 105 ? 149.763 139.414 174.958 1.00 121.69 ?  105 CYS A O     1 
ATOM   615  C  CB    . CYS A 1 105 ? 150.911 137.636 177.477 1.00 114.01 ?  105 CYS A CB    1 
ATOM   616  S  SG    . CYS A 1 105 ? 151.333 135.947 177.934 1.00 117.76 ?  105 CYS A SG    1 
ATOM   617  N  N     . ALA A 1 106 ? 151.578 140.314 175.895 1.00 109.85 ?  106 ALA A N     1 
ATOM   618  C  CA    . ALA A 1 106 ? 151.274 141.677 175.470 1.00 108.78 ?  106 ALA A CA    1 
ATOM   619  C  C     . ALA A 1 106 ? 151.278 141.823 173.947 1.00 111.93 ?  106 ALA A C     1 
ATOM   620  O  O     . ALA A 1 106 ? 150.406 142.485 173.385 1.00 116.61 ?  106 ALA A O     1 
ATOM   621  C  CB    . ALA A 1 106 ? 152.295 142.616 176.108 1.00 116.55 ?  106 ALA A CB    1 
ATOM   622  N  N     . MET A 1 107 ? 152.215 141.177 173.255 1.00 123.21 ?  107 MET A N     1 
ATOM   623  C  CA    . MET A 1 107 ? 152.302 141.235 171.799 1.00 120.87 ?  107 MET A CA    1 
ATOM   624  C  C     . MET A 1 107 ? 151.265 140.354 171.087 1.00 123.26 ?  107 MET A C     1 
ATOM   625  O  O     . MET A 1 107 ? 150.816 140.711 169.998 1.00 130.73 ?  107 MET A O     1 
ATOM   626  C  CB    . MET A 1 107 ? 153.737 140.945 171.363 1.00 120.29 ?  107 MET A CB    1 
ATOM   627  C  CG    . MET A 1 107 ? 154.094 141.721 170.097 1.00 125.08 ?  107 MET A CG    1 
ATOM   628  S  SD    . MET A 1 107 ? 154.150 143.513 170.346 1.00 140.28 ?  107 MET A SD    1 
ATOM   629  C  CE    . MET A 1 107 ? 154.424 144.077 168.661 1.00 129.19 ?  107 MET A CE    1 
ATOM   630  N  N     . ILE A 1 108 ? 150.781 139.273 171.707 1.00 108.05 ?  108 ILE A N     1 
ATOM   631  C  CA    . ILE A 1 108 ? 149.679 138.480 171.314 1.00 105.23 ?  108 ILE A CA    1 
ATOM   632  C  C     . ILE A 1 108 ? 148.410 139.288 171.339 1.00 111.30 ?  108 ILE A C     1 
ATOM   633  O  O     . ILE A 1 108 ? 147.605 139.318 170.402 1.00 115.80 ?  108 ILE A O     1 
ATOM   634  C  CB    . ILE A 1 108 ? 149.552 137.130 171.966 1.00 105.79 ?  108 ILE A CB    1 
ATOM   635  C  CG1   . ILE A 1 108 ? 150.604 136.160 171.648 1.00 107.98 ?  108 ILE A CG1   1 
ATOM   636  C  CG2   . ILE A 1 108 ? 148.266 136.574 171.821 1.00 111.70 ?  108 ILE A CG2   1 
ATOM   637  C  CD1   . ILE A 1 108 ? 150.812 135.058 172.446 1.00 110.62 ?  108 ILE A CD1   1 
ATOM   638  N  N     . PHE A 1 109 ? 148.153 140.007 172.435 1.00 118.30 ?  109 PHE A N     1 
ATOM   639  C  CA    . PHE A 1 109 ? 147.002 140.907 172.550 1.00 115.56 ?  109 PHE A CA    1 
ATOM   640  C  C     . PHE A 1 109 ? 147.034 141.983 171.464 1.00 113.59 ?  109 PHE A C     1 
ATOM   641  O  O     . PHE A 1 109 ? 146.080 142.145 170.705 1.00 115.81 ?  109 PHE A O     1 
ATOM   642  C  CB    . PHE A 1 109 ? 146.993 141.510 173.962 1.00 113.74 ?  109 PHE A CB    1 
ATOM   643  C  CG    . PHE A 1 109 ? 145.956 142.578 174.213 1.00 116.95 ?  109 PHE A CG    1 
ATOM   644  C  CD1   . PHE A 1 109 ? 144.637 142.221 174.532 1.00 116.97 ?  109 PHE A CD1   1 
ATOM   645  C  CD2   . PHE A 1 109 ? 146.312 143.935 174.169 1.00 118.76 ?  109 PHE A CD2   1 
ATOM   646  C  CE1   . PHE A 1 109 ? 143.682 143.212 174.798 1.00 116.20 ?  109 PHE A CE1   1 
ATOM   647  C  CE2   . PHE A 1 109 ? 145.362 144.926 174.452 1.00 115.26 ?  109 PHE A CE2   1 
ATOM   648  C  CZ    . PHE A 1 109 ? 144.048 144.567 174.763 1.00 115.13 ?  109 PHE A CZ    1 
ATOM   649  N  N     . ALA A 1 110 ? 148.165 142.669 171.320 1.00 111.44 ?  110 ALA A N     1 
ATOM   650  C  CA    . ALA A 1 110 ? 148.323 143.753 170.362 1.00 111.18 ?  110 ALA A CA    1 
ATOM   651  C  C     . ALA A 1 110 ? 148.168 143.315 168.900 1.00 117.40 ?  110 ALA A C     1 
ATOM   652  O  O     . ALA A 1 110 ? 147.499 143.984 168.118 1.00 123.83 ?  110 ALA A O     1 
ATOM   653  C  CB    . ALA A 1 110 ? 149.683 144.394 170.616 1.00 116.04 ?  110 ALA A CB    1 
ATOM   654  N  N     . THR A 1 111 ? 148.747 142.175 168.519 1.00 121.18 ?  111 THR A N     1 
ATOM   655  C  CA    . THR A 1 111 ? 148.700 141.676 167.139 1.00 118.01 ?  111 THR A CA    1 
ATOM   656  C  C     . THR A 1 111 ? 147.339 141.080 166.796 1.00 118.12 ?  111 THR A C     1 
ATOM   657  O  O     . THR A 1 111 ? 146.794 141.389 165.741 1.00 118.35 ?  111 THR A O     1 
ATOM   658  C  CB    . THR A 1 111 ? 149.813 140.652 166.883 1.00 117.04 ?  111 THR A CB    1 
ATOM   659  O  OG1   . THR A 1 111 ? 151.056 141.143 167.312 1.00 120.12 ?  111 THR A OG1   1 
ATOM   660  C  CG2   . THR A 1 111 ? 149.994 140.331 165.408 1.00 121.11 ?  111 THR A CG2   1 
ATOM   661  N  N     . ALA A 1 112 ? 146.739 140.276 167.679 1.00 115.94 ?  112 ALA A N     1 
ATOM   662  C  CA    . ALA A 1 112 ? 145.492 139.637 167.504 1.00 116.27 ?  112 ALA A CA    1 
ATOM   663  C  C     . ALA A 1 112 ? 144.356 140.615 167.374 1.00 118.04 ?  112 ALA A C     1 
ATOM   664  O  O     . ALA A 1 112 ? 143.492 140.500 166.500 1.00 120.83 ?  112 ALA A O     1 
ATOM   665  C  CB    . ALA A 1 112 ? 145.209 138.613 168.442 1.00 115.37 ?  112 ALA A CB    1 
ATOM   666  N  N     . VAL A 1 113 ? 144.276 141.606 168.265 1.00 118.06 ?  113 VAL A N     1 
ATOM   667  C  CA    . VAL A 1 113 ? 143.179 142.595 168.275 1.00 118.75 ?  113 VAL A CA    1 
ATOM   668  C  C     . VAL A 1 113 ? 143.431 143.733 167.284 1.00 117.09 ?  113 VAL A C     1 
ATOM   669  O  O     . VAL A 1 113 ? 142.498 144.216 166.648 1.00 119.43 ?  113 VAL A O     1 
ATOM   670  C  CB    . VAL A 1 113 ? 142.949 143.135 169.699 1.00 116.73 ?  113 VAL A CB    1 
ATOM   671  C  CG1   . VAL A 1 113 ? 141.827 144.176 169.772 1.00 113.95 ?  113 VAL A CG1   1 
ATOM   672  C  CG2   . VAL A 1 113 ? 142.581 142.002 170.664 1.00 118.80 ?  113 VAL A CG2   1 
ATOM   673  N  N     . GLY A 1 114 ? 144.682 144.162 167.107 1.00 117.85 ?  114 GLY A N     1 
ATOM   674  C  CA    . GLY A 1 114 ? 145.008 145.366 166.350 1.00 118.34 ?  114 GLY A CA    1 
ATOM   675  C  C     . GLY A 1 114 ? 144.869 145.228 164.844 1.00 121.80 ?  114 GLY A C     1 
ATOM   676  O  O     . GLY A 1 114 ? 144.334 146.120 164.184 1.00 130.26 ?  114 GLY A O     1 
ATOM   677  N  N     . ILE A 1 115 ? 145.312 144.112 164.274 1.00 116.84 ?  115 ILE A N     1 
ATOM   678  C  CA    . ILE A 1 115 ? 145.305 143.837 162.885 1.00 117.24 ?  115 ILE A CA    1 
ATOM   679  C  C     . ILE A 1 115 ? 143.896 143.756 162.352 1.00 119.52 ?  115 ILE A C     1 
ATOM   680  O  O     . ILE A 1 115 ? 143.537 144.432 161.378 1.00 124.38 ?  115 ILE A O     1 
ATOM   681  C  CB    . ILE A 1 115 ? 146.211 142.739 162.402 1.00 114.28 ?  115 ILE A CB    1 
ATOM   682  C  CG1   . ILE A 1 115 ? 147.631 142.902 162.741 1.00 117.45 ?  115 ILE A CG1   1 
ATOM   683  C  CG2   . ILE A 1 115 ? 146.041 142.439 161.036 1.00 113.96 ?  115 ILE A CG2   1 
ATOM   684  C  CD1   . ILE A 1 115 ? 148.558 141.940 162.414 1.00 117.09 ?  115 ILE A CD1   1 
ATOM   685  N  N     . PRO A 1 116 ? 142.962 142.949 162.898 1.00 113.58 ?  116 PRO A N     1 
ATOM   686  C  CA    . PRO A 1 116 ? 141.583 142.940 162.416 1.00 110.25 ?  116 PRO A CA    1 
ATOM   687  C  C     . PRO A 1 116 ? 140.902 144.314 162.422 1.00 116.64 ?  116 PRO A C     1 
ATOM   688  O  O     . PRO A 1 116 ? 140.215 144.675 161.470 1.00 121.80 ?  116 PRO A O     1 
ATOM   689  C  CB    . PRO A 1 116 ? 140.837 141.973 163.327 1.00 113.19 ?  116 PRO A CB    1 
ATOM   690  C  CG    . PRO A 1 116 ? 141.922 141.005 163.756 1.00 118.18 ?  116 PRO A CG    1 
ATOM   691  C  CD    . PRO A 1 116 ? 143.139 141.908 163.885 1.00 119.49 ?  116 PRO A CD    1 
ATOM   692  N  N     . VAL A 1 117 ? 141.116 145.106 163.479 1.00 117.28 ?  117 VAL A N     1 
ATOM   693  C  CA    . VAL A 1 117 ? 140.508 146.430 163.652 1.00 113.91 ?  117 VAL A CA    1 
ATOM   694  C  C     . VAL A 1 117 ? 141.032 147.422 162.625 1.00 115.07 ?  117 VAL A C     1 
ATOM   695  O  O     . VAL A 1 117 ? 140.247 148.165 162.046 1.00 124.02 ?  117 VAL A O     1 
ATOM   696  C  CB    . VAL A 1 117 ? 140.701 146.937 165.092 1.00 113.20 ?  117 VAL A CB    1 
ATOM   697  C  CG1   . VAL A 1 117 ? 140.299 148.399 165.285 1.00 117.44 ?  117 VAL A CG1   1 
ATOM   698  C  CG2   . VAL A 1 117 ? 139.870 146.104 166.066 1.00 113.70 ?  117 VAL A CG2   1 
ATOM   699  N  N     . GLY A 1 118 ? 142.328 147.414 162.323 1.00 112.76 ?  118 GLY A N     1 
ATOM   700  C  CA    . GLY A 1 118 ? 142.897 148.291 161.303 1.00 116.94 ?  118 GLY A CA    1 
ATOM   701  C  C     . GLY A 1 118 ? 142.432 147.963 159.884 1.00 121.08 ?  118 GLY A C     1 
ATOM   702  O  O     . GLY A 1 118 ? 142.150 148.872 159.105 1.00 127.43 ?  118 GLY A O     1 
ATOM   703  N  N     . VAL A 1 119 ? 142.277 146.676 159.555 1.00 118.66 ?  119 VAL A N     1 
ATOM   704  C  CA    . VAL A 1 119 ? 141.699 146.227 158.283 1.00 114.50 ?  119 VAL A CA    1 
ATOM   705  C  C     . VAL A 1 119 ? 140.247 146.679 158.154 1.00 117.52 ?  119 VAL A C     1 
ATOM   706  O  O     . VAL A 1 119 ? 139.903 147.315 157.165 1.00 121.38 ?  119 VAL A O     1 
ATOM   707  C  CB    . VAL A 1 119 ? 141.832 144.704 158.137 1.00 116.27 ?  119 VAL A CB    1 
ATOM   708  C  CG1   . VAL A 1 119 ? 141.047 144.127 156.957 1.00 118.25 ?  119 VAL A CG1   1 
ATOM   709  C  CG2   . VAL A 1 119 ? 143.299 144.335 157.932 1.00 119.45 ?  119 VAL A CG2   1 
ATOM   710  N  N     . LEU A 1 120 ? 139.404 146.435 159.163 1.00 122.96 ?  120 LEU A N     1 
ATOM   711  C  CA    . LEU A 1 120 ? 138.016 146.893 159.153 1.00 121.20 ?  120 LEU A CA    1 
ATOM   712  C  C     . LEU A 1 120 ? 137.915 148.415 159.068 1.00 123.78 ?  120 LEU A C     1 
ATOM   713  O  O     . LEU A 1 120 ? 137.113 148.916 158.287 1.00 130.57 ?  120 LEU A O     1 
ATOM   714  C  CB    . LEU A 1 120 ? 137.293 146.395 160.407 1.00 120.18 ?  120 LEU A CB    1 
ATOM   715  C  CG    . LEU A 1 120 ? 136.922 144.912 160.369 1.00 125.16 ?  120 LEU A CG    1 
ATOM   716  C  CD1   . LEU A 1 120 ? 136.619 144.412 161.778 1.00 125.95 ?  120 LEU A CD1   1 
ATOM   717  C  CD2   . LEU A 1 120 ? 135.683 144.687 159.508 1.00 128.65 ?  120 LEU A CD2   1 
ATOM   718  N  N     . ALA A 1 121 ? 138.734 149.165 159.801 1.00 120.11 ?  121 ALA A N     1 
ATOM   719  C  CA    . ALA A 1 121 ? 138.749 150.620 159.747 1.00 123.89 ?  121 ALA A CA    1 
ATOM   720  C  C     . ALA A 1 121 ? 139.072 151.158 158.342 1.00 129.53 ?  121 ALA A C     1 
ATOM   721  O  O     . ALA A 1 121 ? 138.365 152.035 157.852 1.00 136.30 ?  121 ALA A O     1 
ATOM   722  C  CB    . ALA A 1 121 ? 139.738 151.128 160.796 1.00 125.76 ?  121 ALA A CB    1 
ATOM   723  N  N     . ALA A 1 122 ? 140.072 150.609 157.649 1.00 124.64 ?  122 ALA A N     1 
ATOM   724  C  CA    . ALA A 1 122 ? 140.389 150.986 156.273 1.00 122.00 ?  122 ALA A CA    1 
ATOM   725  C  C     . ALA A 1 122 ? 139.304 150.584 155.258 1.00 123.28 ?  122 ALA A C     1 
ATOM   726  O  O     . ALA A 1 122 ? 138.978 151.351 154.355 1.00 122.97 ?  122 ALA A O     1 
ATOM   727  C  CB    . ALA A 1 122 ? 141.728 150.354 155.906 1.00 124.23 ?  122 ALA A CB    1 
ATOM   728  N  N     . VAL A 1 123 ? 138.710 149.397 155.408 1.00 122.42 ?  123 VAL A N     1 
ATOM   729  C  CA    . VAL A 1 123 ? 137.624 148.898 154.553 1.00 120.95 ?  123 VAL A CA    1 
ATOM   730  C  C     . VAL A 1 123 ? 136.314 149.669 154.768 1.00 125.24 ?  123 VAL A C     1 
ATOM   731  O  O     . VAL A 1 123 ? 135.586 149.917 153.811 1.00 127.94 ?  123 VAL A O     1 
ATOM   732  C  CB    . VAL A 1 123 ? 137.459 147.388 154.786 1.00 121.72 ?  123 VAL A CB    1 
ATOM   733  C  CG1   . VAL A 1 123 ? 136.208 146.791 154.140 1.00 122.34 ?  123 VAL A CG1   1 
ATOM   734  C  CG2   . VAL A 1 123 ? 138.665 146.643 154.209 1.00 124.31 ?  123 VAL A CG2   1 
ATOM   735  N  N     . LYS A 1 124 ? 136.029 150.107 155.998 1.00 133.62 ?  124 LYS A N     1 
ATOM   736  C  CA    . LYS A 1 124 ? 134.859 150.903 156.403 1.00 131.76 ?  124 LYS A CA    1 
ATOM   737  C  C     . LYS A 1 124 ? 135.193 152.385 156.634 1.00 131.88 ?  124 LYS A C     1 
ATOM   738  O  O     . LYS A 1 124 ? 134.699 152.982 157.593 1.00 135.62 ?  124 LYS A O     1 
ATOM   739  C  CB    . LYS A 1 124 ? 134.192 150.269 157.636 1.00 130.03 ?  124 LYS A CB    1 
ATOM   740  C  CG    . LYS A 1 124 ? 133.719 148.827 157.428 1.00 137.17 ?  124 LYS A CG    1 
ATOM   741  C  CD    . LYS A 1 124 ? 133.078 148.303 158.719 1.00 136.15 ?  124 LYS A CD    1 
ATOM   742  C  CE    . LYS A 1 124 ? 132.566 146.863 158.593 1.00 136.48 ?  124 LYS A CE    1 
ATOM   743  N  NZ    . LYS A 1 124 ? 131.320 146.769 157.796 1.00 137.19 1  124 LYS A NZ    1 
ATOM   744  N  N     . ARG A 1 125 ? 136.030 152.998 155.796 1.00 135.95 ?  125 ARG A N     1 
ATOM   745  C  CA    . ARG A 1 125 ? 136.502 154.382 155.972 1.00 136.85 ?  125 ARG A CA    1 
ATOM   746  C  C     . ARG A 1 125 ? 135.340 155.370 156.128 1.00 141.52 ?  125 ARG A C     1 
ATOM   747  O  O     . ARG A 1 125 ? 134.394 155.346 155.342 1.00 140.93 ?  125 ARG A O     1 
ATOM   748  C  CB    . ARG A 1 125 ? 137.427 154.755 154.811 1.00 136.78 ?  125 ARG A CB    1 
ATOM   749  C  CG    . ARG A 1 125 ? 138.163 156.080 155.038 1.00 136.61 ?  125 ARG A CG    1 
ATOM   750  C  CD    . ARG A 1 125 ? 139.027 156.427 153.826 1.00 138.93 ?  125 ARG A CD    1 
ATOM   751  N  NE    . ARG A 1 125 ? 139.775 157.680 154.022 1.00 143.68 ?  125 ARG A NE    1 
ATOM   752  C  CZ    . ARG A 1 125 ? 140.680 158.192 153.210 1.00 142.51 ?  125 ARG A CZ    1 
ATOM   753  N  NH1   . ARG A 1 125 ? 141.278 159.305 153.503 1.00 140.21 1  125 ARG A NH1   1 
ATOM   754  N  NH2   . ARG A 1 125 ? 141.014 157.619 152.097 1.00 140.87 ?  125 ARG A NH2   1 
ATOM   755  N  N     . GLY A 1 126 ? 135.402 156.231 157.138 1.00 145.59 ?  126 GLY A N     1 
ATOM   756  C  CA    . GLY A 1 126 ? 134.371 157.229 157.454 1.00 141.85 ?  126 GLY A CA    1 
ATOM   757  C  C     . GLY A 1 126 ? 133.162 156.729 158.260 1.00 141.37 ?  126 GLY A C     1 
ATOM   758  O  O     . GLY A 1 126 ? 132.292 157.529 158.599 1.00 142.95 ?  126 GLY A O     1 
ATOM   759  N  N     . SER A 1 127 ? 133.081 155.439 158.589 1.00 139.61 ?  127 SER A N     1 
ATOM   760  C  CA    . SER A 1 127 ? 132.044 154.873 159.464 1.00 139.51 ?  127 SER A CA    1 
ATOM   761  C  C     . SER A 1 127 ? 132.257 155.205 160.944 1.00 140.82 ?  127 SER A C     1 
ATOM   762  O  O     . SER A 1 127 ? 133.348 155.609 161.357 1.00 144.73 ?  127 SER A O     1 
ATOM   763  C  CB    . SER A 1 127 ? 132.005 153.353 159.300 1.00 143.28 ?  127 SER A CB    1 
ATOM   764  O  OG    . SER A 1 127 ? 133.206 152.779 159.783 1.00 147.02 ?  127 SER A OG    1 
ATOM   765  N  N     . ILE A 1 128 ? 131.252 154.947 161.783 1.00 135.56 ?  128 ILE A N     1 
ATOM   766  C  CA    . ILE A 1 128 ? 131.381 155.035 163.246 1.00 135.88 ?  128 ILE A CA    1 
ATOM   767  C  C     . ILE A 1 128 ? 132.478 154.092 163.767 1.00 137.75 ?  128 ILE A C     1 
ATOM   768  O  O     . ILE A 1 128 ? 133.197 154.446 164.705 1.00 139.17 ?  128 ILE A O     1 
ATOM   769  C  CB    . ILE A 1 128 ? 130.016 154.763 163.911 1.00 137.02 ?  128 ILE A CB    1 
ATOM   770  C  CG1   . ILE A 1 128 ? 129.036 155.913 163.589 1.00 141.96 ?  128 ILE A CG1   1 
ATOM   771  C  CG2   . ILE A 1 128 ? 130.134 154.590 165.433 1.00 134.03 ?  128 ILE A CG2   1 
ATOM   772  C  CD1   . ILE A 1 128 ? 127.576 155.586 163.885 1.00 142.11 ?  128 ILE A CD1   1 
ATOM   773  N  N     . PHE A 1 129 ? 132.672 152.929 163.136 1.00 132.81 ?  129 PHE A N     1 
ATOM   774  C  CA    . PHE A 1 129 ? 133.747 152.002 163.489 1.00 131.99 ?  129 PHE A CA    1 
ATOM   775  C  C     . PHE A 1 129 ? 135.127 152.587 163.184 1.00 130.74 ?  129 PHE A C     1 
ATOM   776  O  O     . PHE A 1 129 ? 136.011 152.515 164.029 1.00 135.89 ?  129 PHE A O     1 
ATOM   777  C  CB    . PHE A 1 129 ? 133.548 150.663 162.779 1.00 128.84 ?  129 PHE A CB    1 
ATOM   778  C  CG    . PHE A 1 129 ? 134.525 149.591 163.218 1.00 128.20 ?  129 PHE A CG    1 
ATOM   779  C  CD1   . PHE A 1 129 ? 135.827 149.558 162.699 1.00 130.99 ?  129 PHE A CD1   1 
ATOM   780  C  CD2   . PHE A 1 129 ? 134.136 148.630 164.165 1.00 128.86 ?  129 PHE A CD2   1 
ATOM   781  C  CE1   . PHE A 1 129 ? 136.740 148.589 163.137 1.00 130.50 ?  129 PHE A CE1   1 
ATOM   782  C  CE2   . PHE A 1 129 ? 135.045 147.651 164.592 1.00 128.62 ?  129 PHE A CE2   1 
ATOM   783  C  CZ    . PHE A 1 129 ? 136.349 147.633 164.083 1.00 129.11 ?  129 PHE A CZ    1 
ATOM   784  N  N     . ASP A 1 130 ? 135.315 153.220 162.028 1.00 128.89 ?  130 ASP A N     1 
ATOM   785  C  CA    . ASP A 1 130 ? 136.573 153.881 161.669 1.00 128.52 ?  130 ASP A CA    1 
ATOM   786  C  C     . ASP A 1 130 ? 136.898 155.025 162.637 1.00 129.48 ?  130 ASP A C     1 
ATOM   787  O  O     . ASP A 1 130 ? 137.973 155.055 163.232 1.00 132.17 ?  130 ASP A O     1 
ATOM   788  C  CB    . ASP A 1 130 ? 136.484 154.381 160.224 1.00 133.17 ?  130 ASP A CB    1 
ATOM   789  C  CG    . ASP A 1 130 ? 137.754 155.069 159.729 1.00 137.82 ?  130 ASP A CG    1 
ATOM   790  O  OD1   . ASP A 1 130 ? 138.858 154.701 160.162 1.00 136.65 ?  130 ASP A OD1   1 
ATOM   791  O  OD2   . ASP A 1 130 ? 137.670 155.963 158.859 1.00 140.80 -1 130 ASP A OD2   1 
ATOM   792  N  N     . HIS A 1 131 ? 135.941 155.922 162.893 1.00 131.32 ?  131 HIS A N     1 
ATOM   793  C  CA    . HIS A 1 131 ? 136.143 157.032 163.826 1.00 133.86 ?  131 HIS A CA    1 
ATOM   794  C  C     . HIS A 1 131 ? 136.393 156.570 165.263 1.00 132.53 ?  131 HIS A C     1 
ATOM   795  O  O     . HIS A 1 131 ? 137.202 157.171 165.966 1.00 131.69 ?  131 HIS A O     1 
ATOM   796  C  CB    . HIS A 1 131 ? 134.953 157.988 163.758 1.00 132.81 ?  131 HIS A CB    1 
ATOM   797  C  CG    . HIS A 1 131 ? 134.845 158.708 162.441 1.00 134.43 ?  131 HIS A CG    1 
ATOM   798  N  ND1   . HIS A 1 131 ? 135.836 159.512 161.884 1.00 136.02 ?  131 HIS A ND1   1 
ATOM   799  C  CD2   . HIS A 1 131 ? 133.749 158.743 161.638 1.00 136.06 ?  131 HIS A CD2   1 
ATOM   800  C  CE1   . HIS A 1 131 ? 135.322 160.000 160.747 1.00 135.06 ?  131 HIS A CE1   1 
ATOM   801  N  NE2   . HIS A 1 131 ? 134.073 159.549 160.573 1.00 138.40 ?  131 HIS A NE2   1 
ATOM   802  N  N     . THR A 1 132 ? 135.776 155.474 165.702 1.00 119.50 ?  132 THR A N     1 
ATOM   803  C  CA    . THR A 1 132 ? 136.040 154.877 167.017 1.00 116.57 ?  132 THR A CA    1 
ATOM   804  C  C     . THR A 1 132 ? 137.396 154.180 167.062 1.00 118.36 ?  132 THR A C     1 
ATOM   805  O  O     . THR A 1 132 ? 138.141 154.374 168.013 1.00 125.78 ?  132 THR A O     1 
ATOM   806  C  CB    . THR A 1 132 ? 134.938 153.893 167.409 1.00 121.71 ?  132 THR A CB    1 
ATOM   807  O  OG1   . THR A 1 132 ? 133.690 154.533 167.410 1.00 130.15 ?  132 THR A OG1   1 
ATOM   808  C  CG2   . THR A 1 132 ? 135.128 153.303 168.799 1.00 121.54 ?  132 THR A CG2   1 
ATOM   809  N  N     . ALA A 1 133 ? 137.774 153.416 166.038 1.00 113.80 ?  133 ALA A N     1 
ATOM   810  C  CA    . ALA A 1 133 ? 139.070 152.752 165.961 1.00 111.92 ?  133 ALA A CA    1 
ATOM   811  C  C     . ALA A 1 133 ? 140.219 153.761 165.928 1.00 112.00 ?  133 ALA A C     1 
ATOM   812  O  O     . ALA A 1 133 ? 141.164 153.638 166.704 1.00 117.16 ?  133 ALA A O     1 
ATOM   813  C  CB    . ALA A 1 133 ? 139.094 151.848 164.727 1.00 116.86 ?  133 ALA A CB    1 
ATOM   814  N  N     . VAL A 1 134 ? 140.119 154.802 165.103 1.00 114.63 ?  134 VAL A N     1 
ATOM   815  C  CA    . VAL A 1 134 ? 141.090 155.903 165.071 1.00 115.17 ?  134 VAL A CA    1 
ATOM   816  C  C     . VAL A 1 134 ? 141.089 156.689 166.381 1.00 116.49 ?  134 VAL A C     1 
ATOM   817  O  O     . VAL A 1 134 ? 142.167 156.977 166.897 1.00 120.25 ?  134 VAL A O     1 
ATOM   818  C  CB    . VAL A 1 134 ? 140.856 156.821 163.866 1.00 117.86 ?  134 VAL A CB    1 
ATOM   819  C  CG1   . VAL A 1 134 ? 141.760 158.056 163.872 1.00 116.67 ?  134 VAL A CG1   1 
ATOM   820  C  CG2   . VAL A 1 134 ? 141.148 156.065 162.575 1.00 117.47 ?  134 VAL A CG2   1 
ATOM   821  N  N     . GLY A 1 135 ? 139.930 156.984 166.986 1.00 116.79 ?  135 GLY A N     1 
ATOM   822  C  CA    . GLY A 1 135 ? 139.872 157.651 168.187 1.00 116.28 ?  135 GLY A CA    1 
ATOM   823  C  C     . GLY A 1 135 ? 140.434 156.961 169.360 1.00 115.31 ?  135 GLY A C     1 
ATOM   824  O  O     . GLY A 1 135 ? 141.243 157.498 170.120 1.00 122.96 ?  135 GLY A O     1 
ATOM   825  N  N     . LEU A 1 136 ? 140.109 155.689 169.567 1.00 97.52  ?  136 LEU A N     1 
ATOM   826  C  CA    . LEU A 1 136 ? 140.674 154.900 170.664 1.00 96.98  ?  136 LEU A CA    1 
ATOM   827  C  C     . LEU A 1 136 ? 142.168 154.615 170.468 1.00 103.24 ?  136 LEU A C     1 
ATOM   828  O  O     . LEU A 1 136 ? 142.927 154.698 171.429 1.00 112.35 ?  136 LEU A O     1 
ATOM   829  C  CB    . LEU A 1 136 ? 139.883 153.599 170.832 1.00 101.08 ?  136 LEU A CB    1 
ATOM   830  C  CG    . LEU A 1 136 ? 138.436 153.779 171.307 1.00 101.43 ?  136 LEU A CG    1 
ATOM   831  C  CD1   . LEU A 1 136 ? 137.743 152.423 171.340 1.00 106.66 ?  136 LEU A CD1   1 
ATOM   832  C  CD2   . LEU A 1 136 ? 138.353 154.380 172.704 1.00 105.74 ?  136 LEU A CD2   1 
ATOM   833  N  N     . ALA A 1 137 ? 142.630 154.354 169.246 1.00 109.52 ?  137 ALA A N     1 
ATOM   834  C  CA    . ALA A 1 137 ? 144.052 154.161 168.973 1.00 106.28 ?  137 ALA A CA    1 
ATOM   835  C  C     . ALA A 1 137 ? 144.881 155.404 169.314 1.00 110.17 ?  137 ALA A C     1 
ATOM   836  O  O     . ALA A 1 137 ? 145.904 155.299 169.984 1.00 120.84 ?  137 ALA A O     1 
ATOM   837  C  CB    . ALA A 1 137 ? 144.235 153.757 167.514 1.00 112.42 ?  137 ALA A CB    1 
ATOM   838  N  N     . LEU A 1 138 ? 144.423 156.601 168.958 1.00 115.36 ?  138 LEU A N     1 
ATOM   839  C  CA    . LEU A 1 138 ? 145.097 157.850 169.320 1.00 113.13 ?  138 LEU A CA    1 
ATOM   840  C  C     . LEU A 1 138 ? 145.172 158.073 170.841 1.00 112.32 ?  138 LEU A C     1 
ATOM   841  O  O     . LEU A 1 138 ? 146.183 158.560 171.353 1.00 116.78 ?  138 LEU A O     1 
ATOM   842  C  CB    . LEU A 1 138 ? 144.342 158.983 168.621 1.00 111.33 ?  138 LEU A CB    1 
ATOM   843  C  CG    . LEU A 1 138 ? 145.116 160.294 168.549 1.00 114.06 ?  138 LEU A CG    1 
ATOM   844  C  CD1   . LEU A 1 138 ? 146.280 160.213 167.567 1.00 121.65 ?  138 LEU A CD1   1 
ATOM   845  C  CD2   . LEU A 1 138 ? 144.182 161.379 168.051 1.00 116.15 ?  138 LEU A CD2   1 
ATOM   846  N  N     . THR A 1 139 ? 144.138 157.659 171.574 1.00 103.42 ?  139 THR A N     1 
ATOM   847  C  CA    . THR A 1 139 ? 144.083 157.692 173.041 1.00 100.43 ?  139 THR A CA    1 
ATOM   848  C  C     . THR A 1 139 ? 145.056 156.696 173.672 1.00 111.02 ?  139 THR A C     1 
ATOM   849  O  O     . THR A 1 139 ? 145.742 157.024 174.629 1.00 121.90 ?  139 THR A O     1 
ATOM   850  C  CB    . THR A 1 139 ? 142.657 157.422 173.535 1.00 105.54 ?  139 THR A CB    1 
ATOM   851  O  OG1   . THR A 1 139 ? 141.756 158.327 172.941 1.00 119.34 ?  139 THR A OG1   1 
ATOM   852  C  CG2   . THR A 1 139 ? 142.506 157.587 175.037 1.00 107.17 ?  139 THR A CG2   1 
ATOM   853  N  N     . GLY A 1 140 ? 145.190 155.496 173.112 1.00 117.90 ?  140 GLY A N     1 
ATOM   854  C  CA    . GLY A 1 140 ? 146.165 154.508 173.573 1.00 108.19 ?  140 GLY A CA    1 
ATOM   855  C  C     . GLY A 1 140 ? 147.605 154.906 173.266 1.00 109.34 ?  140 GLY A C     1 
ATOM   856  O  O     . GLY A 1 140 ? 148.469 154.798 174.126 1.00 121.87 ?  140 GLY A O     1 
ATOM   857  N  N     . TYR A 1 141 ? 147.879 155.432 172.080 1.00 110.08 ?  141 TYR A N     1 
ATOM   858  C  CA    . TYR A 1 141 ? 149.206 155.899 171.663 1.00 112.23 ?  141 TYR A CA    1 
ATOM   859  C  C     . TYR A 1 141 ? 149.732 157.072 172.508 1.00 117.17 ?  141 TYR A C     1 
ATOM   860  O  O     . TYR A 1 141 ? 150.937 157.256 172.638 1.00 126.40 ?  141 TYR A O     1 
ATOM   861  C  CB    . TYR A 1 141 ? 149.098 156.286 170.182 1.00 117.28 ?  141 TYR A CB    1 
ATOM   862  C  CG    . TYR A 1 141 ? 150.349 156.791 169.509 1.00 118.69 ?  141 TYR A CG    1 
ATOM   863  C  CD1   . TYR A 1 141 ? 151.542 156.054 169.577 1.00 118.74 ?  141 TYR A CD1   1 
ATOM   864  C  CD2   . TYR A 1 141 ? 150.303 157.972 168.746 1.00 119.32 ?  141 TYR A CD2   1 
ATOM   865  C  CE1   . TYR A 1 141 ? 152.694 156.504 168.907 1.00 124.53 ?  141 TYR A CE1   1 
ATOM   866  C  CE2   . TYR A 1 141 ? 151.455 158.428 168.079 1.00 121.97 ?  141 TYR A CE2   1 
ATOM   867  C  CZ    . TYR A 1 141 ? 152.653 157.696 168.161 1.00 126.43 ?  141 TYR A CZ    1 
ATOM   868  O  OH    . TYR A 1 141 ? 153.760 158.131 167.503 1.00 123.67 ?  141 TYR A OH    1 
ATOM   869  N  N     . SER A 1 142 ? 148.837 157.857 173.107 1.00 107.63 ?  142 SER A N     1 
ATOM   870  C  CA    . SER A 1 142 ? 149.142 158.971 174.017 1.00 106.31 ?  142 SER A CA    1 
ATOM   871  C  C     . SER A 1 142 ? 149.105 158.594 175.504 1.00 107.26 ?  142 SER A C     1 
ATOM   872  O  O     . SER A 1 142 ? 149.237 159.465 176.359 1.00 115.41 ?  142 SER A O     1 
ATOM   873  C  CB    . SER A 1 142 ? 148.208 160.144 173.723 1.00 108.89 ?  142 SER A CB    1 
ATOM   874  O  OG    . SER A 1 142 ? 146.851 159.773 173.712 1.00 116.52 ?  142 SER A OG    1 
ATOM   875  N  N     . MET A 1 143 ? 148.941 157.320 175.845 1.00 105.37 ?  143 MET A N     1 
ATOM   876  C  CA    . MET A 1 143 ? 148.702 156.867 177.214 1.00 103.90 ?  143 MET A CA    1 
ATOM   877  C  C     . MET A 1 143 ? 149.968 156.854 178.081 1.00 110.45 ?  143 MET A C     1 
ATOM   878  O  O     . MET A 1 143 ? 150.924 156.159 177.734 1.00 112.03 ?  143 MET A O     1 
ATOM   879  C  CB    . MET A 1 143 ? 148.078 155.468 177.147 1.00 102.79 ?  143 MET A CB    1 
ATOM   880  C  CG    . MET A 1 143 ? 147.460 155.028 178.465 1.00 110.13 ?  143 MET A CG    1 
ATOM   881  S  SD    . MET A 1 143 ? 145.940 155.906 178.878 1.00 111.76 ?  143 MET A SD    1 
ATOM   882  C  CE    . MET A 1 143 ? 144.774 155.129 177.740 1.00 111.03 ?  143 MET A CE    1 
ATOM   883  N  N     . PRO A 1 144 ? 149.987 157.493 179.266 1.00 107.10 ?  144 PRO A N     1 
ATOM   884  C  CA    . PRO A 1 144 ? 150.997 157.209 180.279 1.00 103.86 ?  144 PRO A CA    1 
ATOM   885  C  C     . PRO A 1 144 ? 150.759 155.819 180.888 1.00 111.85 ?  144 PRO A C     1 
ATOM   886  O  O     . PRO A 1 144 ? 149.832 155.618 181.674 1.00 120.26 ?  144 PRO A O     1 
ATOM   887  C  CB    . PRO A 1 144 ? 150.876 158.344 181.292 1.00 96.62  ?  144 PRO A CB    1 
ATOM   888  C  CG    . PRO A 1 144 ? 149.428 158.798 181.181 1.00 99.14  ?  144 PRO A CG    1 
ATOM   889  C  CD    . PRO A 1 144 ? 149.045 158.494 179.739 1.00 106.42 ?  144 PRO A CD    1 
ATOM   890  N  N     . ILE A 1 145 ? 151.587 154.837 180.512 1.00 103.21 ?  145 ILE A N     1 
ATOM   891  C  CA    . ILE A 1 145 ? 151.399 153.409 180.836 1.00 94.34  ?  145 ILE A CA    1 
ATOM   892  C  C     . ILE A 1 145 ? 151.275 153.173 182.343 1.00 101.11 ?  145 ILE A C     1 
ATOM   893  O  O     . ILE A 1 145 ? 150.403 152.433 182.789 1.00 106.69 ?  145 ILE A O     1 
ATOM   894  C  CB    . ILE A 1 145 ? 152.550 152.571 180.222 1.00 103.76 ?  145 ILE A CB    1 
ATOM   895  C  CG1   . ILE A 1 145 ? 152.415 152.517 178.691 1.00 114.08 ?  145 ILE A CG1   1 
ATOM   896  C  CG2   . ILE A 1 145 ? 152.608 151.141 180.772 1.00 110.33 ?  145 ILE A CG2   1 
ATOM   897  C  CD1   . ILE A 1 145 ? 153.552 151.798 177.971 1.00 115.23 ?  145 ILE A CD1   1 
ATOM   898  N  N     . PHE A 1 146 ? 152.132 153.816 183.139 1.00 105.36 ?  146 PHE A N     1 
ATOM   899  C  CA    . PHE A 1 146 ? 152.189 153.629 184.586 1.00 100.50 ?  146 PHE A CA    1 
ATOM   900  C  C     . PHE A 1 146 ? 150.893 154.053 185.266 1.00 103.85 ?  146 PHE A C     1 
ATOM   901  O  O     . PHE A 1 146 ? 150.352 153.317 186.082 1.00 114.95 ?  146 PHE A O     1 
ATOM   902  C  CB    . PHE A 1 146 ? 153.398 154.371 185.166 1.00 103.93 ?  146 PHE A CB    1 
ATOM   903  C  CG    . PHE A 1 146 ? 153.502 155.842 184.822 1.00 103.07 ?  146 PHE A CG    1 
ATOM   904  C  CD1   . PHE A 1 146 ? 154.106 156.258 183.627 1.00 103.94 ?  146 PHE A CD1   1 
ATOM   905  C  CD2   . PHE A 1 146 ? 153.011 156.806 185.717 1.00 104.41 ?  146 PHE A CD2   1 
ATOM   906  C  CE1   . PHE A 1 146 ? 154.175 157.619 183.304 1.00 107.42 ?  146 PHE A CE1   1 
ATOM   907  C  CE2   . PHE A 1 146 ? 153.091 158.168 185.398 1.00 107.28 ?  146 PHE A CE2   1 
ATOM   908  C  CZ    . PHE A 1 146 ? 153.653 158.572 184.184 1.00 108.75 ?  146 PHE A CZ    1 
ATOM   909  N  N     . TRP A 1 147 ? 150.342 155.199 184.881 1.00 105.46 ?  147 TRP A N     1 
ATOM   910  C  CA    . TRP A 1 147 ? 149.063 155.675 185.384 1.00 99.33  ?  147 TRP A CA    1 
ATOM   911  C  C     . TRP A 1 147 ? 147.899 154.782 184.969 1.00 104.53 ?  147 TRP A C     1 
ATOM   912  O  O     . TRP A 1 147 ? 147.061 154.442 185.805 1.00 115.44 ?  147 TRP A O     1 
ATOM   913  C  CB    . TRP A 1 147 ? 148.845 157.093 184.885 1.00 103.39 ?  147 TRP A CB    1 
ATOM   914  C  CG    . TRP A 1 147 ? 147.491 157.635 185.166 1.00 100.36 ?  147 TRP A CG    1 
ATOM   915  C  CD1   . TRP A 1 147 ? 147.069 158.066 186.367 1.00 97.25  ?  147 TRP A CD1   1 
ATOM   916  C  CD2   . TRP A 1 147 ? 146.342 157.742 184.276 1.00 106.55 ?  147 TRP A CD2   1 
ATOM   917  N  NE1   . TRP A 1 147 ? 145.757 158.452 186.278 1.00 97.73  ?  147 TRP A NE1   1 
ATOM   918  C  CE2   . TRP A 1 147 ? 145.256 158.287 185.008 1.00 102.45 ?  147 TRP A CE2   1 
ATOM   919  C  CE3   . TRP A 1 147 ? 146.108 157.437 182.919 1.00 106.51 ?  147 TRP A CE3   1 
ATOM   920  C  CZ2   . TRP A 1 147 ? 144.014 158.544 184.429 1.00 99.42  ?  147 TRP A CZ2   1 
ATOM   921  C  CZ3   . TRP A 1 147 ? 144.865 157.698 182.324 1.00 102.88 ?  147 TRP A CZ3   1 
ATOM   922  C  CH2   . TRP A 1 147 ? 143.822 158.256 183.073 1.00 97.45  ?  147 TRP A CH2   1 
ATOM   923  N  N     . TRP A 1 148 ? 147.836 154.350 183.707 1.00 103.54 ?  148 TRP A N     1 
ATOM   924  C  CA    . TRP A 1 148 ? 146.701 153.548 183.256 1.00 98.27  ?  148 TRP A CA    1 
ATOM   925  C  C     . TRP A 1 148 ? 146.623 152.190 183.952 1.00 105.30 ?  148 TRP A C     1 
ATOM   926  O  O     . TRP A 1 148 ? 145.532 151.718 184.269 1.00 113.17 ?  148 TRP A O     1 
ATOM   927  C  CB    . TRP A 1 148 ? 146.700 153.403 181.739 1.00 97.70  ?  148 TRP A CB    1 
ATOM   928  C  CG    . TRP A 1 148 ? 145.384 152.940 181.190 1.00 110.46 ?  148 TRP A CG    1 
ATOM   929  C  CD1   . TRP A 1 148 ? 144.191 153.545 181.394 1.00 119.86 ?  148 TRP A CD1   1 
ATOM   930  C  CD2   . TRP A 1 148 ? 145.088 151.779 180.357 1.00 105.89 ?  148 TRP A CD2   1 
ATOM   931  N  NE1   . TRP A 1 148 ? 143.183 152.826 180.784 1.00 111.76 ?  148 TRP A NE1   1 
ATOM   932  C  CE2   . TRP A 1 148 ? 143.678 151.728 180.135 1.00 107.02 ?  148 TRP A CE2   1 
ATOM   933  C  CE3   . TRP A 1 148 ? 145.865 150.760 179.791 1.00 102.81 ?  148 TRP A CE3   1 
ATOM   934  C  CZ2   . TRP A 1 148 ? 143.070 150.714 179.387 1.00 108.93 ?  148 TRP A CZ2   1 
ATOM   935  C  CZ3   . TRP A 1 148 ? 145.255 149.706 179.085 1.00 114.08 ?  148 TRP A CZ3   1 
ATOM   936  C  CH2   . TRP A 1 148 ? 143.869 149.689 178.864 1.00 116.97 ?  148 TRP A CH2   1 
ATOM   937  N  N     . GLY A 1 149 ? 147.761 151.592 184.304 1.00 99.91  ?  149 GLY A N     1 
ATOM   938  C  CA    . GLY A 1 149 ? 147.759 150.413 185.151 1.00 93.35  ?  149 GLY A CA    1 
ATOM   939  C  C     . GLY A 1 149 ? 147.270 150.675 186.575 1.00 101.36 ?  149 GLY A C     1 
ATOM   940  O  O     . GLY A 1 149 ? 146.545 149.840 187.114 1.00 116.34 ?  149 GLY A O     1 
ATOM   941  N  N     . MET A 1 150 ? 147.544 151.840 187.170 1.00 111.96 ?  150 MET A N     1 
ATOM   942  C  CA    . MET A 1 150 ? 146.921 152.224 188.447 1.00 109.25 ?  150 MET A CA    1 
ATOM   943  C  C     . MET A 1 150 ? 145.405 152.353 188.311 1.00 111.25 ?  150 MET A C     1 
ATOM   944  O  O     . MET A 1 150 ? 144.675 151.877 189.176 1.00 121.21 ?  150 MET A O     1 
ATOM   945  C  CB    . MET A 1 150 ? 147.469 153.539 189.004 1.00 111.09 ?  150 MET A CB    1 
ATOM   946  C  CG    . MET A 1 150 ? 148.982 153.568 189.160 1.00 113.99 ?  150 MET A CG    1 
ATOM   947  S  SD    . MET A 1 150 ? 149.599 155.172 189.692 1.00 121.77 ?  150 MET A SD    1 
ATOM   948  C  CE    . MET A 1 150 ? 151.347 154.967 189.320 1.00 117.08 ?  150 MET A CE    1 
ATOM   949  N  N     . MET A 1 151 ? 144.909 152.928 187.216 1.00 106.80 ?  151 MET A N     1 
ATOM   950  C  CA    . MET A 1 151 ? 143.473 153.019 186.958 1.00 104.12 ?  151 MET A CA    1 
ATOM   951  C  C     . MET A 1 151 ? 142.815 151.644 186.829 1.00 114.56 ?  151 MET A C     1 
ATOM   952  O  O     . MET A 1 151 ? 141.762 151.416 187.415 1.00 123.33 ?  151 MET A O     1 
ATOM   953  C  CB    . MET A 1 151 ? 143.193 153.844 185.702 1.00 105.96 ?  151 MET A CB    1 
ATOM   954  C  CG    . MET A 1 151 ? 143.653 155.288 185.848 1.00 115.15 ?  151 MET A CG    1 
ATOM   955  S  SD    . MET A 1 151 ? 142.813 156.193 187.157 1.00 120.37 ?  151 MET A SD    1 
ATOM   956  C  CE    . MET A 1 151 ? 141.196 156.477 186.393 1.00 117.31 ?  151 MET A CE    1 
ATOM   957  N  N     . LEU A 1 152 ? 143.424 150.695 186.117 1.00 103.34 ?  152 LEU A N     1 
ATOM   958  C  CA    . LEU A 1 152 ? 142.886 149.345 186.035 1.00 98.54  ?  152 LEU A CA    1 
ATOM   959  C  C     . LEU A 1 152 ? 143.005 148.563 187.353 1.00 100.86 ?  152 LEU A C     1 
ATOM   960  O  O     . LEU A 1 152 ? 142.094 147.808 187.664 1.00 121.10 ?  152 LEU A O     1 
ATOM   961  C  CB    . LEU A 1 152 ? 143.515 148.601 184.859 1.00 101.38 ?  152 LEU A CB    1 
ATOM   962  C  CG    . LEU A 1 152 ? 143.185 149.181 183.476 1.00 104.10 ?  152 LEU A CG    1 
ATOM   963  C  CD1   . LEU A 1 152 ? 143.789 148.284 182.412 1.00 100.81 ?  152 LEU A CD1   1 
ATOM   964  C  CD2   . LEU A 1 152 ? 141.691 149.256 183.189 1.00 107.10 ?  152 LEU A CD2   1 
ATOM   965  N  N     . ILE A 1 153 ? 144.035 148.769 188.175 1.00 104.72 ?  153 ILE A N     1 
ATOM   966  C  CA    . ILE A 1 153 ? 144.063 148.243 189.549 1.00 107.55 ?  153 ILE A CA    1 
ATOM   967  C  C     . ILE A 1 153 ? 142.885 148.811 190.348 1.00 115.74 ?  153 ILE A C     1 
ATOM   968  O  O     . ILE A 1 153 ? 142.138 148.080 190.992 1.00 125.46 ?  153 ILE A O     1 
ATOM   969  C  CB    . ILE A 1 153 ? 145.418 148.546 190.222 1.00 111.31 ?  153 ILE A CB    1 
ATOM   970  C  CG1   . ILE A 1 153 ? 146.511 147.628 189.655 1.00 109.78 ?  153 ILE A CG1   1 
ATOM   971  C  CG2   . ILE A 1 153 ? 145.359 148.396 191.750 1.00 116.28 ?  153 ILE A CG2   1 
ATOM   972  C  CD1   . ILE A 1 153 ? 147.930 148.087 189.976 1.00 113.64 ?  153 ILE A CD1   1 
ATOM   973  N  N     . MET A 1 154 ? 142.668 150.117 190.276 1.00 122.99 ?  154 MET A N     1 
ATOM   974  C  CA    . MET A 1 154 ? 141.612 150.820 190.990 1.00 123.04 ?  154 MET A CA    1 
ATOM   975  C  C     . MET A 1 154 ? 140.205 150.366 190.562 1.00 124.81 ?  154 MET A C     1 
ATOM   976  O  O     . MET A 1 154 ? 139.381 150.052 191.415 1.00 134.45 ?  154 MET A O     1 
ATOM   977  C  CB    . MET A 1 154 ? 141.876 152.311 190.762 1.00 124.21 ?  154 MET A CB    1 
ATOM   978  C  CG    . MET A 1 154 ? 141.055 153.277 191.597 1.00 130.60 ?  154 MET A CG    1 
ATOM   979  S  SD    . MET A 1 154 ? 141.618 154.975 191.323 1.00 135.40 ?  154 MET A SD    1 
ATOM   980  C  CE    . MET A 1 154 ? 140.689 155.364 189.823 1.00 115.47 ?  154 MET A CE    1 
ATOM   981  N  N     . LEU A 1 155 ? 139.916 150.260 189.267 1.00 120.04 ?  155 LEU A N     1 
ATOM   982  C  CA    . LEU A 1 155 ? 138.621 149.779 188.776 1.00 125.32 ?  155 LEU A CA    1 
ATOM   983  C  C     . LEU A 1 155 ? 138.463 148.257 188.905 1.00 128.90 ?  155 LEU A C     1 
ATOM   984  O  O     . LEU A 1 155 ? 137.528 147.793 189.552 1.00 135.53 ?  155 LEU A O     1 
ATOM   985  C  CB    . LEU A 1 155 ? 138.390 150.231 187.323 1.00 131.61 ?  155 LEU A CB    1 
ATOM   986  C  CG    . LEU A 1 155 ? 137.768 151.637 187.190 1.00 138.18 ?  155 LEU A CG    1 
ATOM   987  C  CD1   . LEU A 1 155 ? 138.660 152.785 187.665 1.00 135.43 ?  155 LEU A CD1   1 
ATOM   988  C  CD2   . LEU A 1 155 ? 137.427 151.893 185.723 1.00 135.13 ?  155 LEU A CD2   1 
ATOM   989  N  N     . VAL A 1 156 ? 139.347 147.469 188.295 1.00 127.30 ?  156 VAL A N     1 
ATOM   990  C  CA    . VAL A 1 156 ? 139.152 146.021 188.145 1.00 126.47 ?  156 VAL A CA    1 
ATOM   991  C  C     . VAL A 1 156 ? 139.450 145.269 189.434 1.00 126.76 ?  156 VAL A C     1 
ATOM   992  O  O     . VAL A 1 156 ? 138.722 144.347 189.796 1.00 136.96 ?  156 VAL A O     1 
ATOM   993  C  CB    . VAL A 1 156 ? 139.980 145.458 186.978 1.00 130.83 ?  156 VAL A CB    1 
ATOM   994  C  CG1   . VAL A 1 156 ? 139.628 143.997 186.697 1.00 133.44 ?  156 VAL A CG1   1 
ATOM   995  C  CG2   . VAL A 1 156 ? 139.736 146.238 185.683 1.00 133.48 ?  156 VAL A CG2   1 
ATOM   996  N  N     . SER A 1 157 ? 140.502 145.653 190.152 1.00 128.61 ?  157 SER A N     1 
ATOM   997  C  CA    . SER A 1 157 ? 140.950 144.962 191.358 1.00 131.45 ?  157 SER A CA    1 
ATOM   998  C  C     . SER A 1 157 ? 140.402 145.537 192.662 1.00 135.61 ?  157 SER A C     1 
ATOM   999  O  O     . SER A 1 157 ? 140.142 144.761 193.578 1.00 142.09 ?  157 SER A O     1 
ATOM   1000 C  CB    . SER A 1 157 ? 142.472 144.921 191.425 1.00 134.50 ?  157 SER A CB    1 
ATOM   1001 O  OG    . SER A 1 157 ? 143.021 144.364 190.255 1.00 138.68 ?  157 SER A OG    1 
ATOM   1002 N  N     . VAL A 1 158 ? 140.199 146.850 192.783 1.00 135.86 ?  158 VAL A N     1 
ATOM   1003 C  CA    . VAL A 1 158 ? 139.643 147.449 194.008 1.00 138.45 ?  158 VAL A CA    1 
ATOM   1004 C  C     . VAL A 1 158 ? 138.120 147.593 193.943 1.00 139.25 ?  158 VAL A C     1 
ATOM   1005 O  O     . VAL A 1 158 ? 137.437 147.037 194.800 1.00 140.22 ?  158 VAL A O     1 
ATOM   1006 C  CB    . VAL A 1 158 ? 140.367 148.743 194.405 1.00 137.15 ?  158 VAL A CB    1 
ATOM   1007 C  CG1   . VAL A 1 158 ? 139.772 149.387 195.661 1.00 136.54 ?  158 VAL A CG1   1 
ATOM   1008 C  CG2   . VAL A 1 158 ? 141.850 148.476 194.676 1.00 137.05 ?  158 VAL A CG2   1 
ATOM   1009 N  N     . HIS A 1 159 ? 137.548 148.282 192.952 1.00 144.74 ?  159 HIS A N     1 
ATOM   1010 C  CA    . HIS A 1 159 ? 136.090 148.501 192.903 1.00 143.49 ?  159 HIS A CA    1 
ATOM   1011 C  C     . HIS A 1 159 ? 135.277 147.258 192.522 1.00 142.84 ?  159 HIS A C     1 
ATOM   1012 O  O     . HIS A 1 159 ? 134.372 146.875 193.260 1.00 144.63 ?  159 HIS A O     1 
ATOM   1013 C  CB    . HIS A 1 159 ? 135.731 149.693 192.012 1.00 144.47 ?  159 HIS A CB    1 
ATOM   1014 C  CG    . HIS A 1 159 ? 136.176 151.011 192.600 1.00 146.67 ?  159 HIS A CG    1 
ATOM   1015 N  ND1   . HIS A 1 159 ? 135.788 151.500 193.851 1.00 149.52 ?  159 HIS A ND1   1 
ATOM   1016 C  CD2   . HIS A 1 159 ? 136.968 151.942 191.994 1.00 145.06 ?  159 HIS A CD2   1 
ATOM   1017 C  CE1   . HIS A 1 159 ? 136.381 152.698 193.982 1.00 148.88 ?  159 HIS A CE1   1 
ATOM   1018 N  NE2   . HIS A 1 159 ? 137.093 152.989 192.881 1.00 148.11 ?  159 HIS A NE2   1 
ATOM   1019 N  N     . TRP A 1 160 ? 135.573 146.614 191.393 1.00 141.95 ?  160 TRP A N     1 
ATOM   1020 C  CA    . TRP A 1 160 ? 134.864 145.403 190.953 1.00 141.03 ?  160 TRP A CA    1 
ATOM   1021 C  C     . TRP A 1 160 ? 135.384 144.109 191.596 1.00 144.33 ?  160 TRP A C     1 
ATOM   1022 O  O     . TRP A 1 160 ? 134.656 143.122 191.666 1.00 143.12 ?  160 TRP A O     1 
ATOM   1023 C  CB    . TRP A 1 160 ? 134.950 145.295 189.431 1.00 139.74 ?  160 TRP A CB    1 
ATOM   1024 C  CG    . TRP A 1 160 ? 134.378 146.408 188.613 1.00 141.65 ?  160 TRP A CG    1 
ATOM   1025 C  CD1   . TRP A 1 160 ? 133.492 147.343 189.024 1.00 139.84 ?  160 TRP A CD1   1 
ATOM   1026 C  CD2   . TRP A 1 160 ? 134.609 146.675 187.199 1.00 145.92 ?  160 TRP A CD2   1 
ATOM   1027 N  NE1   . TRP A 1 160 ? 133.170 148.171 187.967 1.00 142.65 ?  160 TRP A NE1   1 
ATOM   1028 C  CE2   . TRP A 1 160 ? 133.836 147.811 186.819 1.00 148.33 ?  160 TRP A CE2   1 
ATOM   1029 C  CE3   . TRP A 1 160 ? 135.398 146.070 186.197 1.00 141.64 ?  160 TRP A CE3   1 
ATOM   1030 C  CZ2   . TRP A 1 160 ? 133.857 148.331 185.516 1.00 146.98 ?  160 TRP A CZ2   1 
ATOM   1031 C  CZ3   . TRP A 1 160 ? 135.426 146.583 184.887 1.00 142.16 ?  160 TRP A CZ3   1 
ATOM   1032 C  CH2   . TRP A 1 160 ? 134.663 147.712 184.545 1.00 144.04 ?  160 TRP A CH2   1 
ATOM   1033 N  N     . ASN A 1 161 ? 136.633 144.107 192.068 1.00 148.67 ?  161 ASN A N     1 
ATOM   1034 C  CA    . ASN A 1 161 ? 137.311 142.982 192.723 1.00 146.21 ?  161 ASN A CA    1 
ATOM   1035 C  C     . ASN A 1 161 ? 137.319 141.681 191.902 1.00 144.38 ?  161 ASN A C     1 
ATOM   1036 O  O     . ASN A 1 161 ? 137.028 140.599 192.412 1.00 142.37 ?  161 ASN A O     1 
ATOM   1037 C  CB    . ASN A 1 161 ? 136.796 142.841 194.162 1.00 141.60 ?  161 ASN A CB    1 
ATOM   1038 C  CG    . ASN A 1 161 ? 137.714 142.029 195.044 1.00 142.59 ?  161 ASN A CG    1 
ATOM   1039 O  OD1   . ASN A 1 161 ? 138.821 141.665 194.686 1.00 139.90 ?  161 ASN A OD1   1 
ATOM   1040 N  ND2   . ASN A 1 161 ? 137.287 141.733 196.247 1.00 145.91 ?  161 ASN A ND2   1 
ATOM   1041 N  N     . LEU A 1 162 ? 137.636 141.783 190.609 1.00 146.43 ?  162 LEU A N     1 
ATOM   1042 C  CA    . LEU A 1 162 ? 137.679 140.644 189.685 1.00 147.03 ?  162 LEU A CA    1 
ATOM   1043 C  C     . LEU A 1 162 ? 139.054 139.957 189.576 1.00 147.52 ?  162 LEU A C     1 
ATOM   1044 O  O     . LEU A 1 162 ? 139.120 138.770 189.262 1.00 148.98 ?  162 LEU A O     1 
ATOM   1045 C  CB    . LEU A 1 162 ? 137.235 141.093 188.283 1.00 145.92 ?  162 LEU A CB    1 
ATOM   1046 C  CG    . LEU A 1 162 ? 135.897 141.834 188.213 1.00 146.46 ?  162 LEU A CG    1 
ATOM   1047 C  CD1   . LEU A 1 162 ? 135.585 142.182 186.760 1.00 148.47 ?  162 LEU A CD1   1 
ATOM   1048 C  CD2   . LEU A 1 162 ? 134.736 141.011 188.762 1.00 148.29 ?  162 LEU A CD2   1 
ATOM   1049 N  N     . THR A 1 163 ? 140.147 140.692 189.789 1.00 140.29 ?  163 THR A N     1 
ATOM   1050 C  CA    . THR A 1 163 ? 141.500 140.315 189.332 1.00 141.44 ?  163 THR A CA    1 
ATOM   1051 C  C     . THR A 1 163 ? 142.552 140.753 190.360 1.00 142.33 ?  163 THR A C     1 
ATOM   1052 O  O     . THR A 1 163 ? 142.407 141.849 190.904 1.00 145.46 ?  163 THR A O     1 
ATOM   1053 C  CB    . THR A 1 163 ? 141.780 140.988 187.971 1.00 142.27 ?  163 THR A CB    1 
ATOM   1054 O  OG1   . THR A 1 163 ? 140.773 140.655 187.046 1.00 141.86 ?  163 THR A OG1   1 
ATOM   1055 C  CG2   . THR A 1 163 ? 143.083 140.583 187.297 1.00 137.93 ?  163 THR A CG2   1 
ATOM   1056 N  N     . PRO A 1 164 ? 143.623 139.987 190.633 1.00 136.06 ?  164 PRO A N     1 
ATOM   1057 C  CA    . PRO A 1 164 ? 144.586 140.307 191.688 1.00 132.76 ?  164 PRO A CA    1 
ATOM   1058 C  C     . PRO A 1 164 ? 145.485 141.514 191.380 1.00 135.35 ?  164 PRO A C     1 
ATOM   1059 O  O     . PRO A 1 164 ? 145.830 141.778 190.229 1.00 132.72 ?  164 PRO A O     1 
ATOM   1060 C  CB    . PRO A 1 164 ? 145.391 139.031 191.913 1.00 132.07 ?  164 PRO A CB    1 
ATOM   1061 C  CG    . PRO A 1 164 ? 145.290 138.312 190.573 1.00 135.65 ?  164 PRO A CG    1 
ATOM   1062 C  CD    . PRO A 1 164 ? 143.900 138.674 190.085 1.00 137.51 ?  164 PRO A CD    1 
ATOM   1063 N  N     . VAL A 1 165 ? 145.871 142.250 192.427 1.00 132.89 ?  165 VAL A N     1 
ATOM   1064 C  CA    . VAL A 1 165 ? 146.594 143.537 192.342 1.00 130.53 ?  165 VAL A CA    1 
ATOM   1065 C  C     . VAL A 1 165 ? 148.100 143.429 192.075 1.00 129.84 ?  165 VAL A C     1 
ATOM   1066 O  O     . VAL A 1 165 ? 148.720 144.413 191.682 1.00 130.35 ?  165 VAL A O     1 
ATOM   1067 C  CB    . VAL A 1 165 ? 146.399 144.366 193.633 1.00 129.67 ?  165 VAL A CB    1 
ATOM   1068 C  CG1   . VAL A 1 165 ? 144.945 144.776 193.840 1.00 128.73 ?  165 VAL A CG1   1 
ATOM   1069 C  CG2   . VAL A 1 165 ? 146.870 143.659 194.907 1.00 130.03 ?  165 VAL A CG2   1 
ATOM   1070 N  N     . SER A 1 166 ? 148.726 142.287 192.352 1.00 128.52 ?  166 SER A N     1 
ATOM   1071 C  CA    . SER A 1 166 ? 150.175 142.187 192.547 1.00 128.22 ?  166 SER A CA    1 
ATOM   1072 C  C     . SER A 1 166 ? 150.703 140.787 192.253 1.00 127.28 ?  166 SER A C     1 
ATOM   1073 O  O     . SER A 1 166 ? 150.066 139.798 192.612 1.00 127.06 ?  166 SER A O     1 
ATOM   1074 C  CB    . SER A 1 166 ? 150.475 142.577 194.003 1.00 133.21 ?  166 SER A CB    1 
ATOM   1075 O  OG    . SER A 1 166 ? 151.745 142.177 194.476 1.00 138.29 ?  166 SER A OG    1 
ATOM   1076 N  N     . GLY A 1 167 ? 151.905 140.706 191.691 1.00 121.89 ?  167 GLY A N     1 
ATOM   1077 C  CA    . GLY A 1 167 ? 152.706 139.484 191.599 1.00 122.95 ?  167 GLY A CA    1 
ATOM   1078 C  C     . GLY A 1 167 ? 152.423 138.611 190.385 1.00 120.07 ?  167 GLY A C     1 
ATOM   1079 O  O     . GLY A 1 167 ? 151.482 138.851 189.636 1.00 114.69 ?  167 GLY A O     1 
ATOM   1080 N  N     . ARG A 1 168 ? 153.268 137.590 190.197 1.00 128.13 ?  168 ARG A N     1 
ATOM   1081 C  CA    . ARG A 1 168 ? 153.260 136.677 189.043 1.00 128.08 ?  168 ARG A CA    1 
ATOM   1082 C  C     . ARG A 1 168 ? 152.328 135.474 189.189 1.00 131.54 ?  168 ARG A C     1 
ATOM   1083 O  O     . ARG A 1 168 ? 151.764 135.021 188.203 1.00 131.64 ?  168 ARG A O     1 
ATOM   1084 C  CB    . ARG A 1 168 ? 154.699 136.230 188.796 1.00 125.69 ?  168 ARG A CB    1 
ATOM   1085 C  CG    . ARG A 1 168 ? 154.900 135.579 187.430 1.00 126.81 ?  168 ARG A CG    1 
ATOM   1086 C  CD    . ARG A 1 168 ? 156.376 135.259 187.237 1.00 126.97 ?  168 ARG A CD    1 
ATOM   1087 N  NE    . ARG A 1 168 ? 156.623 134.541 185.980 1.00 127.56 ?  168 ARG A NE    1 
ATOM   1088 C  CZ    . ARG A 1 168 ? 157.642 133.751 185.726 1.00 132.57 ?  168 ARG A CZ    1 
ATOM   1089 N  NH1   . ARG A 1 168 ? 157.759 133.207 184.561 1.00 134.20 1  168 ARG A NH1   1 
ATOM   1090 N  NH2   . ARG A 1 168 ? 158.557 133.472 186.601 1.00 133.62 ?  168 ARG A NH2   1 
ATOM   1091 N  N     . VAL A 1 169 ? 152.163 134.964 190.405 1.00 139.16 ?  169 VAL A N     1 
ATOM   1092 C  CA    . VAL A 1 169 ? 151.211 133.907 190.772 1.00 138.43 ?  169 VAL A CA    1 
ATOM   1093 C  C     . VAL A 1 169 ? 150.853 134.047 192.258 1.00 141.65 ?  169 VAL A C     1 
ATOM   1094 O  O     . VAL A 1 169 ? 151.645 134.610 193.015 1.00 141.56 ?  169 VAL A O     1 
ATOM   1095 C  CB    . VAL A 1 169 ? 151.784 132.528 190.402 1.00 137.98 ?  169 VAL A CB    1 
ATOM   1096 C  CG1   . VAL A 1 169 ? 152.876 132.044 191.356 1.00 136.70 ?  169 VAL A CG1   1 
ATOM   1097 C  CG2   . VAL A 1 169 ? 150.698 131.465 190.316 1.00 140.53 ?  169 VAL A CG2   1 
ATOM   1098 N  N     . SER A 1 170 ? 149.683 133.585 192.696 1.00 153.01 ?  170 SER A N     1 
ATOM   1099 C  CA    . SER A 1 170 ? 149.238 133.702 194.091 1.00 151.99 ?  170 SER A CA    1 
ATOM   1100 C  C     . SER A 1 170 ? 150.189 133.016 195.072 1.00 153.42 ?  170 SER A C     1 
ATOM   1101 O  O     . SER A 1 170 ? 150.760 131.974 194.763 1.00 154.87 ?  170 SER A O     1 
ATOM   1102 C  CB    . SER A 1 170 ? 147.835 133.116 194.226 1.00 150.85 ?  170 SER A CB    1 
ATOM   1103 O  OG    . SER A 1 170 ? 147.392 133.155 195.569 1.00 152.19 ?  170 SER A OG    1 
ATOM   1104 N  N     . ASP A 1 171 ? 150.352 133.562 196.279 1.00 166.29 ?  171 ASP A N     1 
ATOM   1105 C  CA    . ASP A 1 171 ? 151.230 132.987 197.311 1.00 167.79 ?  171 ASP A CA    1 
ATOM   1106 C  C     . ASP A 1 171 ? 150.732 131.628 197.844 1.00 167.01 ?  171 ASP A C     1 
ATOM   1107 O  O     . ASP A 1 171 ? 151.477 130.902 198.503 1.00 163.83 ?  171 ASP A O     1 
ATOM   1108 C  CB    . ASP A 1 171 ? 151.495 133.992 198.447 1.00 167.00 ?  171 ASP A CB    1 
ATOM   1109 C  CG    . ASP A 1 171 ? 150.285 134.392 199.305 1.00 166.64 ?  171 ASP A CG    1 
ATOM   1110 O  OD1   . ASP A 1 171 ? 149.153 133.933 199.046 1.00 164.83 ?  171 ASP A OD1   1 
ATOM   1111 O  OD2   . ASP A 1 171 ? 150.478 135.184 200.255 1.00 167.51 -1 171 ASP A OD2   1 
ATOM   1112 N  N     . MET A 1 172 ? 149.500 131.247 197.508 1.00 175.73 ?  172 MET A N     1 
ATOM   1113 C  CA    . MET A 1 172 ? 148.971 129.892 197.653 1.00 173.98 ?  172 MET A CA    1 
ATOM   1114 C  C     . MET A 1 172 ? 149.745 128.882 196.801 1.00 174.00 ?  172 MET A C     1 
ATOM   1115 O  O     . MET A 1 172 ? 149.951 127.745 197.225 1.00 174.82 ?  172 MET A O     1 
ATOM   1116 C  CB    . MET A 1 172 ? 147.500 129.930 197.215 1.00 174.31 ?  172 MET A CB    1 
ATOM   1117 C  CG    . MET A 1 172 ? 146.791 128.577 197.266 1.00 176.32 ?  172 MET A CG    1 
ATOM   1118 S  SD    . MET A 1 172 ? 145.154 128.583 196.499 1.00 182.16 ?  172 MET A SD    1 
ATOM   1119 C  CE    . MET A 1 172 ? 145.620 128.637 194.746 1.00 174.71 ?  172 MET A CE    1 
ATOM   1120 N  N     . VAL A 1 173 ? 150.139 129.267 195.586 1.00 164.37 ?  173 VAL A N     1 
ATOM   1121 C  CA    . VAL A 1 173 ? 150.751 128.371 194.601 1.00 165.03 ?  173 VAL A CA    1 
ATOM   1122 C  C     . VAL A 1 173 ? 152.216 128.122 194.930 1.00 167.01 ?  173 VAL A C     1 
ATOM   1123 O  O     . VAL A 1 173 ? 153.019 129.048 195.050 1.00 167.42 ?  173 VAL A O     1 
ATOM   1124 C  CB    . VAL A 1 173 ? 150.589 128.896 193.164 1.00 164.76 ?  173 VAL A CB    1 
ATOM   1125 C  CG1   . VAL A 1 173 ? 151.267 127.991 192.138 1.00 165.41 ?  173 VAL A CG1   1 
ATOM   1126 C  CG2   . VAL A 1 173 ? 149.102 128.988 192.796 1.00 164.44 ?  173 VAL A CG2   1 
ATOM   1127 N  N     . PHE A 1 174 ? 152.579 126.848 195.012 1.00 181.09 ?  174 PHE A N     1 
ATOM   1128 C  CA    . PHE A 1 174 ? 153.957 126.395 195.119 1.00 181.72 ?  174 PHE A CA    1 
ATOM   1129 C  C     . PHE A 1 174 ? 154.116 125.119 194.294 1.00 183.20 ?  174 PHE A C     1 
ATOM   1130 O  O     . PHE A 1 174 ? 153.171 124.340 194.170 1.00 182.31 ?  174 PHE A O     1 
ATOM   1131 C  CB    . PHE A 1 174 ? 154.323 126.209 196.596 1.00 180.75 ?  174 PHE A CB    1 
ATOM   1132 C  CG    . PHE A 1 174 ? 155.783 125.890 196.832 1.00 182.45 ?  174 PHE A CG    1 
ATOM   1133 C  CD1   . PHE A 1 174 ? 156.742 126.915 196.774 1.00 183.47 ?  174 PHE A CD1   1 
ATOM   1134 C  CD2   . PHE A 1 174 ? 156.193 124.571 197.094 1.00 181.59 ?  174 PHE A CD2   1 
ATOM   1135 C  CE1   . PHE A 1 174 ? 158.102 126.622 196.975 1.00 182.49 ?  174 PHE A CE1   1 
ATOM   1136 C  CE2   . PHE A 1 174 ? 157.551 124.279 197.291 1.00 182.04 ?  174 PHE A CE2   1 
ATOM   1137 C  CZ    . PHE A 1 174 ? 158.507 125.304 197.232 1.00 181.95 ?  174 PHE A CZ    1 
ATOM   1138 N  N     . LEU A 1 175 ? 155.291 124.913 193.709 1.00 178.79 ?  175 LEU A N     1 
ATOM   1139 C  CA    . LEU A 1 175 ? 155.583 123.803 192.812 1.00 178.02 ?  175 LEU A CA    1 
ATOM   1140 C  C     . LEU A 1 175 ? 156.751 122.988 193.370 1.00 178.50 ?  175 LEU A C     1 
ATOM   1141 O  O     . LEU A 1 175 ? 157.731 123.558 193.848 1.00 178.90 ?  175 LEU A O     1 
ATOM   1142 C  CB    . LEU A 1 175 ? 155.896 124.357 191.412 1.00 177.14 ?  175 LEU A CB    1 
ATOM   1143 C  CG    . LEU A 1 175 ? 154.767 125.143 190.727 1.00 175.91 ?  175 LEU A CG    1 
ATOM   1144 C  CD1   . LEU A 1 175 ? 155.245 125.698 189.393 1.00 174.29 ?  175 LEU A CD1   1 
ATOM   1145 C  CD2   . LEU A 1 175 ? 153.554 124.268 190.442 1.00 176.35 ?  175 LEU A CD2   1 
ATOM   1146 N  N     . ASP A 1 176 ? 156.678 121.662 193.285 1.00 189.60 ?  176 ASP A N     1 
ATOM   1147 C  CA    . ASP A 1 176 ? 157.802 120.798 193.652 1.00 190.38 ?  176 ASP A CA    1 
ATOM   1148 C  C     . ASP A 1 176 ? 158.970 121.010 192.679 1.00 189.18 ?  176 ASP A C     1 
ATOM   1149 O  O     . ASP A 1 176 ? 158.831 120.853 191.468 1.00 186.24 ?  176 ASP A O     1 
ATOM   1150 C  CB    . ASP A 1 176 ? 157.376 119.326 193.707 1.00 189.60 ?  176 ASP A CB    1 
ATOM   1151 C  CG    . ASP A 1 176 ? 156.427 118.979 194.864 1.00 191.41 ?  176 ASP A CG    1 
ATOM   1152 O  OD1   . ASP A 1 176 ? 156.395 119.703 195.877 1.00 190.91 ?  176 ASP A OD1   1 
ATOM   1153 O  OD2   . ASP A 1 176 ? 155.737 117.943 194.779 1.00 190.48 -1 176 ASP A OD2   1 
ATOM   1154 N  N     . ASP A 1 177 ? 160.134 121.382 193.203 1.00 191.54 ?  177 ASP A N     1 
ATOM   1155 C  CA    . ASP A 1 177 ? 161.299 121.743 192.388 1.00 190.49 ?  177 ASP A CA    1 
ATOM   1156 C  C     . ASP A 1 177 ? 161.990 120.535 191.729 1.00 190.39 ?  177 ASP A C     1 
ATOM   1157 O  O     . ASP A 1 177 ? 162.846 120.712 190.865 1.00 188.70 ?  177 ASP A O     1 
ATOM   1158 C  CB    . ASP A 1 177 ? 162.291 122.596 193.200 1.00 190.83 ?  177 ASP A CB    1 
ATOM   1159 C  CG    . ASP A 1 177 ? 162.946 121.918 194.415 1.00 190.34 ?  177 ASP A CG    1 
ATOM   1160 O  OD1   . ASP A 1 177 ? 162.668 120.735 194.707 1.00 188.74 ?  177 ASP A OD1   1 
ATOM   1161 O  OD2   . ASP A 1 177 ? 163.754 122.594 195.092 1.00 189.94 -1 177 ASP A OD2   1 
ATOM   1162 N  N     . SER A 1 178 ? 161.613 119.306 192.097 1.00 193.37 ?  178 SER A N     1 
ATOM   1163 C  CA    . SER A 1 178 ? 162.011 118.076 191.535 1.00 193.33 ?  178 SER A CA    1 
ATOM   1164 C  C     . SER A 1 178 ? 161.638 117.954 190.083 1.00 192.33 ?  178 SER A C     1 
ATOM   1165 O  O     . SER A 1 178 ? 162.354 117.340 189.285 1.00 190.60 ?  178 SER A O     1 
ATOM   1166 C  CB    . SER A 1 178 ? 161.547 116.907 192.284 1.00 192.22 ?  178 SER A CB    1 
ATOM   1167 O  OG    . SER A 1 178 ? 160.201 116.834 192.319 1.00 191.71 ?  178 SER A OG    1 
ATOM   1168 N  N     . ASN A 1 179 ? 160.502 118.525 189.679 1.00 182.97 ?  179 ASN A N     1 
ATOM   1169 C  CA    . ASN A 1 179 ? 160.039 118.498 188.296 1.00 181.67 ?  179 ASN A CA    1 
ATOM   1170 C  C     . ASN A 1 179 ? 160.930 119.367 187.382 1.00 182.90 ?  179 ASN A C     1 
ATOM   1171 O  O     . ASN A 1 179 ? 161.524 120.342 187.847 1.00 182.35 ?  179 ASN A O     1 
ATOM   1172 C  CB    . ASN A 1 179 ? 158.567 118.932 188.265 1.00 180.60 ?  179 ASN A CB    1 
ATOM   1173 C  CG    . ASN A 1 179 ? 157.681 117.966 189.025 1.00 180.94 ?  179 ASN A CG    1 
ATOM   1174 O  OD1   . ASN A 1 179 ? 157.253 118.213 190.136 1.00 179.39 ?  179 ASN A OD1   1 
ATOM   1175 N  ND2   . ASN A 1 179 ? 157.388 116.818 188.461 1.00 181.59 ?  179 ASN A ND2   1 
ATOM   1176 N  N     . PRO A 1 180 ? 161.027 119.072 186.073 1.00 180.51 ?  180 PRO A N     1 
ATOM   1177 C  CA    . PRO A 1 180 ? 161.837 119.834 185.119 1.00 179.29 ?  180 PRO A CA    1 
ATOM   1178 C  C     . PRO A 1 180 ? 161.143 121.142 184.696 1.00 177.04 ?  180 PRO A C     1 
ATOM   1179 O  O     . PRO A 1 180 ? 160.880 121.379 183.518 1.00 174.79 ?  180 PRO A O     1 
ATOM   1180 C  CB    . PRO A 1 180 ? 162.102 118.852 183.973 1.00 177.59 ?  180 PRO A CB    1 
ATOM   1181 C  CG    . PRO A 1 180 ? 160.821 118.029 183.940 1.00 178.08 ?  180 PRO A CG    1 
ATOM   1182 C  CD    . PRO A 1 180 ? 160.444 117.914 185.415 1.00 178.14 ?  180 PRO A CD    1 
ATOM   1183 N  N     . LEU A 1 181 ? 160.812 121.994 185.670 1.00 168.13 ?  181 LEU A N     1 
ATOM   1184 C  CA    . LEU A 1 181 ? 160.074 123.242 185.485 1.00 166.53 ?  181 LEU A CA    1 
ATOM   1185 C  C     . LEU A 1 181 ? 160.808 124.174 184.517 1.00 166.13 ?  181 LEU A C     1 
ATOM   1186 O  O     . LEU A 1 181 ? 162.012 124.394 184.643 1.00 166.77 ?  181 LEU A O     1 
ATOM   1187 C  CB    . LEU A 1 181 ? 159.865 123.935 186.841 1.00 167.07 ?  181 LEU A CB    1 
ATOM   1188 C  CG    . LEU A 1 181 ? 159.111 123.127 187.908 1.00 168.67 ?  181 LEU A CG    1 
ATOM   1189 C  CD1   . LEU A 1 181 ? 158.966 123.975 189.163 1.00 167.92 ?  181 LEU A CD1   1 
ATOM   1190 C  CD2   . LEU A 1 181 ? 157.717 122.711 187.457 1.00 167.78 ?  181 LEU A CD2   1 
ATOM   1191 N  N     . THR A 1 182 ? 160.101 124.749 183.549 1.00 155.38 ?  182 THR A N     1 
ATOM   1192 C  CA    . THR A 1 182 ? 160.692 125.594 182.501 1.00 155.99 ?  182 THR A CA    1 
ATOM   1193 C  C     . THR A 1 182 ? 161.050 126.983 183.004 1.00 155.68 ?  182 THR A C     1 
ATOM   1194 O  O     . THR A 1 182 ? 161.955 127.616 182.459 1.00 154.91 ?  182 THR A O     1 
ATOM   1195 C  CB    . THR A 1 182 ? 159.737 125.761 181.316 1.00 156.45 ?  182 THR A CB    1 
ATOM   1196 O  OG1   . THR A 1 182 ? 158.612 126.526 181.676 1.00 158.29 ?  182 THR A OG1   1 
ATOM   1197 C  CG2   . THR A 1 182 ? 159.246 124.441 180.733 1.00 157.27 ?  182 THR A CG2   1 
ATOM   1198 N  N     . GLY A 1 183 ? 160.350 127.469 184.029 1.00 152.00 ?  183 GLY A N     1 
ATOM   1199 C  CA    . GLY A 1 183 ? 160.423 128.840 184.524 1.00 151.29 ?  183 GLY A CA    1 
ATOM   1200 C  C     . GLY A 1 183 ? 159.396 129.791 183.896 1.00 151.57 ?  183 GLY A C     1 
ATOM   1201 O  O     . GLY A 1 183 ? 159.375 130.971 184.247 1.00 154.40 ?  183 GLY A O     1 
ATOM   1202 N  N     . PHE A 1 184 ? 158.515 129.310 183.016 1.00 137.37 ?  184 PHE A N     1 
ATOM   1203 C  CA    . PHE A 1 184 ? 157.366 130.046 182.492 1.00 135.03 ?  184 PHE A CA    1 
ATOM   1204 C  C     . PHE A 1 184 ? 156.102 129.555 183.206 1.00 140.26 ?  184 PHE A C     1 
ATOM   1205 O  O     . PHE A 1 184 ? 155.738 128.383 183.098 1.00 147.57 ?  184 PHE A O     1 
ATOM   1206 C  CB    . PHE A 1 184 ? 157.258 129.802 180.987 1.00 136.53 ?  184 PHE A CB    1 
ATOM   1207 C  CG    . PHE A 1 184 ? 158.373 130.402 180.160 1.00 135.76 ?  184 PHE A CG    1 
ATOM   1208 C  CD1   . PHE A 1 184 ? 159.600 129.734 180.031 1.00 138.96 ?  184 PHE A CD1   1 
ATOM   1209 C  CD2   . PHE A 1 184 ? 158.164 131.604 179.467 1.00 137.31 ?  184 PHE A CD2   1 
ATOM   1210 C  CE1   . PHE A 1 184 ? 160.613 130.270 179.222 1.00 137.38 ?  184 PHE A CE1   1 
ATOM   1211 C  CE2   . PHE A 1 184 ? 159.185 132.152 178.673 1.00 137.72 ?  184 PHE A CE2   1 
ATOM   1212 C  CZ    . PHE A 1 184 ? 160.409 131.481 178.551 1.00 136.65 ?  184 PHE A CZ    1 
ATOM   1213 N  N     . MET A 1 185 ? 155.412 130.424 183.948 1.00 141.51 ?  185 MET A N     1 
ATOM   1214 C  CA    . MET A 1 185 ? 154.319 129.993 184.827 1.00 140.68 ?  185 MET A CA    1 
ATOM   1215 C  C     . MET A 1 185 ? 153.123 129.427 184.067 1.00 142.72 ?  185 MET A C     1 
ATOM   1216 O  O     . MET A 1 185 ? 152.524 128.453 184.523 1.00 146.88 ?  185 MET A O     1 
ATOM   1217 C  CB    . MET A 1 185 ? 153.870 131.136 185.735 1.00 142.25 ?  185 MET A CB    1 
ATOM   1218 C  CG    . MET A 1 185 ? 154.900 131.478 186.810 1.00 144.47 ?  185 MET A CG    1 
ATOM   1219 S  SD    . MET A 1 185 ? 155.031 130.280 188.149 1.00 149.01 ?  185 MET A SD    1 
ATOM   1220 C  CE    . MET A 1 185 ? 156.499 129.346 187.648 1.00 144.61 ?  185 MET A CE    1 
ATOM   1221 N  N     . LEU A 1 186 ? 152.789 129.965 182.895 1.00 134.34 ?  186 LEU A N     1 
ATOM   1222 C  CA    . LEU A 1 186 ? 151.702 129.447 182.071 1.00 135.61 ?  186 LEU A CA    1 
ATOM   1223 C  C     . LEU A 1 186 ? 151.992 128.044 181.506 1.00 141.62 ?  186 LEU A C     1 
ATOM   1224 O  O     . LEU A 1 186 ? 151.063 127.302 181.210 1.00 141.97 ?  186 LEU A O     1 
ATOM   1225 C  CB    . LEU A 1 186 ? 151.433 130.439 180.931 1.00 136.68 ?  186 LEU A CB    1 
ATOM   1226 C  CG    . LEU A 1 186 ? 150.998 131.846 181.367 1.00 136.66 ?  186 LEU A CG    1 
ATOM   1227 C  CD1   . LEU A 1 186 ? 150.850 132.728 180.132 1.00 135.14 ?  186 LEU A CD1   1 
ATOM   1228 C  CD2   . LEU A 1 186 ? 149.663 131.821 182.097 1.00 140.24 ?  186 LEU A CD2   1 
ATOM   1229 N  N     . ILE A 1 187 ? 153.261 127.658 181.360 1.00 143.79 ?  187 ILE A N     1 
ATOM   1230 C  CA    . ILE A 1 187 ? 153.658 126.308 180.957 1.00 138.96 ?  187 ILE A CA    1 
ATOM   1231 C  C     . ILE A 1 187 ? 153.717 125.413 182.196 1.00 140.49 ?  187 ILE A C     1 
ATOM   1232 O  O     . ILE A 1 187 ? 153.038 124.392 182.274 1.00 144.90 ?  187 ILE A O     1 
ATOM   1233 C  CB    . ILE A 1 187 ? 154.995 126.333 180.188 1.00 138.09 ?  187 ILE A CB    1 
ATOM   1234 C  CG1   . ILE A 1 187 ? 154.873 127.219 178.935 1.00 140.16 ?  187 ILE A CG1   1 
ATOM   1235 C  CG2   . ILE A 1 187 ? 155.411 124.907 179.800 1.00 143.58 ?  187 ILE A CG2   1 
ATOM   1236 C  CD1   . ILE A 1 187 ? 156.149 127.332 178.101 1.00 143.24 ?  187 ILE A CD1   1 
ATOM   1237 N  N     . ASP A 1 188 ? 154.471 125.827 183.206 1.00 149.75 ?  188 ASP A N     1 
ATOM   1238 C  CA    . ASP A 1 188 ? 154.740 125.031 184.395 1.00 150.93 ?  188 ASP A CA    1 
ATOM   1239 C  C     . ASP A 1 188 ? 153.483 124.659 185.178 1.00 152.57 ?  188 ASP A C     1 
ATOM   1240 O  O     . ASP A 1 188 ? 153.312 123.504 185.564 1.00 155.54 ?  188 ASP A O     1 
ATOM   1241 C  CB    . ASP A 1 188 ? 155.724 125.773 185.300 1.00 153.51 ?  188 ASP A CB    1 
ATOM   1242 C  CG    . ASP A 1 188 ? 157.103 125.992 184.665 1.00 157.89 ?  188 ASP A CG    1 
ATOM   1243 O  OD1   . ASP A 1 188 ? 157.420 125.326 183.653 1.00 157.24 ?  188 ASP A OD1   1 
ATOM   1244 O  OD2   . ASP A 1 188 ? 157.897 126.782 185.219 1.00 159.04 -1 188 ASP A OD2   1 
ATOM   1245 N  N     . THR A 1 189 ? 152.568 125.605 185.379 1.00 151.29 ?  189 THR A N     1 
ATOM   1246 C  CA    . THR A 1 189 ? 151.319 125.350 186.108 1.00 152.59 ?  189 THR A CA    1 
ATOM   1247 C  C     . THR A 1 189 ? 150.290 124.559 185.295 1.00 155.00 ?  189 THR A C     1 
ATOM   1248 O  O     . THR A 1 189 ? 149.346 124.032 185.875 1.00 155.67 ?  189 THR A O     1 
ATOM   1249 C  CB    . THR A 1 189 ? 150.675 126.633 186.638 1.00 149.52 ?  189 THR A CB    1 
ATOM   1250 O  OG1   . THR A 1 189 ? 150.313 127.475 185.580 1.00 151.18 ?  189 THR A OG1   1 
ATOM   1251 C  CG2   . THR A 1 189 ? 151.579 127.399 187.592 1.00 148.61 ?  189 THR A CG2   1 
ATOM   1252 N  N     . ALA A 1 190 ? 150.465 124.411 183.980 1.00 153.60 ?  190 ALA A N     1 
ATOM   1253 C  CA    . ALA A 1 190 ? 149.647 123.521 183.163 1.00 150.69 ?  190 ALA A CA    1 
ATOM   1254 C  C     . ALA A 1 190 ? 150.169 122.074 183.165 1.00 151.50 ?  190 ALA A C     1 
ATOM   1255 O  O     . ALA A 1 190 ? 149.392 121.135 183.328 1.00 150.08 ?  190 ALA A O     1 
ATOM   1256 C  CB    . ALA A 1 190 ? 149.580 124.090 181.743 1.00 151.43 ?  190 ALA A CB    1 
ATOM   1257 N  N     . ILE A 1 191 ? 151.480 121.876 182.999 1.00 154.65 ?  191 ILE A N     1 
ATOM   1258 C  CA    . ILE A 1 191 ? 152.094 120.546 182.880 1.00 154.77 ?  191 ILE A CA    1 
ATOM   1259 C  C     . ILE A 1 191 ? 152.330 119.883 184.249 1.00 155.74 ?  191 ILE A C     1 
ATOM   1260 O  O     . ILE A 1 191 ? 152.066 118.691 184.395 1.00 155.60 ?  191 ILE A O     1 
ATOM   1261 C  CB    . ILE A 1 191 ? 153.390 120.623 182.044 1.00 153.52 ?  191 ILE A CB    1 
ATOM   1262 C  CG1   . ILE A 1 191 ? 153.125 121.248 180.656 1.00 154.90 ?  191 ILE A CG1   1 
ATOM   1263 C  CG2   . ILE A 1 191 ? 154.011 119.226 181.878 1.00 154.62 ?  191 ILE A CG2   1 
ATOM   1264 C  CD1   . ILE A 1 191 ? 154.379 121.416 179.793 1.00 156.27 ?  191 ILE A CD1   1 
ATOM   1265 N  N     . TRP A 1 192 ? 152.780 120.631 185.260 1.00 163.93 ?  192 TRP A N     1 
ATOM   1266 C  CA    . TRP A 1 192 ? 153.111 120.104 186.597 1.00 163.89 ?  192 TRP A CA    1 
ATOM   1267 C  C     . TRP A 1 192 ? 152.300 120.714 187.747 1.00 163.03 ?  192 TRP A C     1 
ATOM   1268 O  O     . TRP A 1 192 ? 152.530 120.374 188.905 1.00 161.48 ?  192 TRP A O     1 
ATOM   1269 C  CB    . TRP A 1 192 ? 154.620 120.237 186.866 1.00 165.17 ?  192 TRP A CB    1 
ATOM   1270 C  CG    . TRP A 1 192 ? 155.522 119.579 185.873 1.00 164.99 ?  192 TRP A CG    1 
ATOM   1271 C  CD1   . TRP A 1 192 ? 155.818 118.262 185.833 1.00 163.79 ?  192 TRP A CD1   1 
ATOM   1272 C  CD2   . TRP A 1 192 ? 156.195 120.169 184.728 1.00 166.63 ?  192 TRP A CD2   1 
ATOM   1273 N  NE1   . TRP A 1 192 ? 156.610 117.996 184.735 1.00 165.31 ?  192 TRP A NE1   1 
ATOM   1274 C  CE2   . TRP A 1 192 ? 156.858 119.139 184.002 1.00 168.94 ?  192 TRP A CE2   1 
ATOM   1275 C  CE3   . TRP A 1 192 ? 156.297 121.472 184.226 1.00 165.16 ?  192 TRP A CE3   1 
ATOM   1276 C  CZ2   . TRP A 1 192 ? 157.540 119.389 182.803 1.00 169.33 ?  192 TRP A CZ2   1 
ATOM   1277 C  CZ3   . TRP A 1 192 ? 156.999 121.744 183.040 1.00 164.15 ?  192 TRP A CZ3   1 
ATOM   1278 C  CH2   . TRP A 1 192 ? 157.613 120.705 182.320 1.00 167.02 ?  192 TRP A CH2   1 
ATOM   1279 N  N     . GLY A 1 193 ? 151.363 121.616 187.473 1.00 165.09 ?  193 GLY A N     1 
ATOM   1280 C  CA    . GLY A 1 193 ? 150.574 122.280 188.514 1.00 166.89 ?  193 GLY A CA    1 
ATOM   1281 C  C     . GLY A 1 193 ? 149.457 121.416 189.091 1.00 164.69 ?  193 GLY A C     1 
ATOM   1282 O  O     . GLY A 1 193 ? 149.013 120.450 188.473 1.00 163.16 ?  193 GLY A O     1 
ATOM   1283 N  N     . GLU A 1 194 ? 148.966 121.775 190.275 1.00 173.30 ?  194 GLU A N     1 
ATOM   1284 C  CA    . GLU A 1 194 ? 147.719 121.221 190.814 1.00 175.21 ?  194 GLU A CA    1 
ATOM   1285 C  C     . GLU A 1 194 ? 146.481 121.748 190.061 1.00 175.62 ?  194 GLU A C     1 
ATOM   1286 O  O     . GLU A 1 194 ? 146.559 122.689 189.267 1.00 175.61 ?  194 GLU A O     1 
ATOM   1287 C  CB    . GLU A 1 194 ? 147.604 121.519 192.318 1.00 175.23 ?  194 GLU A CB    1 
ATOM   1288 C  CG    . GLU A 1 194 ? 148.746 120.891 193.126 1.00 175.92 ?  194 GLU A CG    1 
ATOM   1289 C  CD    . GLU A 1 194 ? 148.400 120.751 194.618 1.00 176.55 ?  194 GLU A CD    1 
ATOM   1290 O  OE1   . GLU A 1 194 ? 147.796 121.673 195.204 1.00 176.26 ?  194 GLU A OE1   1 
ATOM   1291 O  OE2   . GLU A 1 194 ? 148.736 119.707 195.218 1.00 174.53 -1 194 GLU A OE2   1 
ATOM   1292 N  N     . ASP A 1 195 ? 145.313 121.159 190.312 1.00 178.43 ?  195 ASP A N     1 
ATOM   1293 C  CA    . ASP A 1 195 ? 144.052 121.624 189.727 1.00 179.93 ?  195 ASP A CA    1 
ATOM   1294 C  C     . ASP A 1 195 ? 143.721 123.057 190.193 1.00 178.49 ?  195 ASP A C     1 
ATOM   1295 O  O     . ASP A 1 195 ? 143.870 123.388 191.369 1.00 174.28 ?  195 ASP A O     1 
ATOM   1296 C  CB    . ASP A 1 195 ? 142.927 120.633 190.071 1.00 179.83 ?  195 ASP A CB    1 
ATOM   1297 C  CG    . ASP A 1 195 ? 141.620 120.892 189.310 1.00 180.11 ?  195 ASP A CG    1 
ATOM   1298 O  OD1   . ASP A 1 195 ? 141.628 121.645 188.311 1.00 179.23 ?  195 ASP A OD1   1 
ATOM   1299 O  OD2   . ASP A 1 195 ? 140.580 120.311 189.698 1.00 178.14 -1 195 ASP A OD2   1 
ATOM   1300 N  N     . GLY A 1 196 ? 143.284 123.922 189.278 1.00 169.74 ?  196 GLY A N     1 
ATOM   1301 C  CA    . GLY A 1 196 ? 142.918 125.313 189.563 1.00 168.41 ?  196 GLY A CA    1 
ATOM   1302 C  C     . GLY A 1 196 ? 144.074 126.317 189.659 1.00 166.93 ?  196 GLY A C     1 
ATOM   1303 O  O     . GLY A 1 196 ? 143.829 127.522 189.612 1.00 165.79 ?  196 GLY A O     1 
ATOM   1304 N  N     . ASN A 1 197 ? 145.340 125.879 189.684 1.00 161.02 ?  197 ASN A N     1 
ATOM   1305 C  CA    . ASN A 1 197 ? 146.507 126.773 189.670 1.00 158.69 ?  197 ASN A CA    1 
ATOM   1306 C  C     . ASN A 1 197 ? 146.718 127.479 188.326 1.00 158.76 ?  197 ASN A C     1 
ATOM   1307 O  O     . ASN A 1 197 ? 147.214 128.599 188.295 1.00 160.85 ?  197 ASN A O     1 
ATOM   1308 C  CB    . ASN A 1 197 ? 147.787 126.009 190.037 1.00 158.82 ?  197 ASN A CB    1 
ATOM   1309 C  CG    . ASN A 1 197 ? 147.853 125.522 191.466 1.00 162.26 ?  197 ASN A CG    1 
ATOM   1310 O  OD1   . ASN A 1 197 ? 146.934 125.649 192.257 1.00 163.10 ?  197 ASN A OD1   1 
ATOM   1311 N  ND2   . ASN A 1 197 ? 148.977 124.974 191.860 1.00 162.55 ?  197 ASN A ND2   1 
ATOM   1312 N  N     . PHE A 1 198 ? 146.363 126.875 187.195 1.00 140.35 ?  198 PHE A N     1 
ATOM   1313 C  CA    . PHE A 1 198 ? 146.608 127.500 185.892 1.00 139.97 ?  198 PHE A CA    1 
ATOM   1314 C  C     . PHE A 1 198 ? 145.744 128.747 185.674 1.00 141.38 ?  198 PHE A C     1 
ATOM   1315 O  O     . PHE A 1 198 ? 146.234 129.761 185.179 1.00 145.28 ?  198 PHE A O     1 
ATOM   1316 C  CB    . PHE A 1 198 ? 146.420 126.476 184.771 1.00 144.68 ?  198 PHE A CB    1 
ATOM   1317 C  CG    . PHE A 1 198 ? 146.527 127.082 183.388 1.00 140.77 ?  198 PHE A CG    1 
ATOM   1318 C  CD1   . PHE A 1 198 ? 147.768 127.516 182.903 1.00 139.44 ?  198 PHE A CD1   1 
ATOM   1319 C  CD2   . PHE A 1 198 ? 145.376 127.266 182.611 1.00 140.42 ?  198 PHE A CD2   1 
ATOM   1320 C  CE1   . PHE A 1 198 ? 147.849 128.147 181.655 1.00 137.81 ?  198 PHE A CE1   1 
ATOM   1321 C  CE2   . PHE A 1 198 ? 145.460 127.891 181.357 1.00 139.13 ?  198 PHE A CE2   1 
ATOM   1322 C  CZ    . PHE A 1 198 ? 146.699 128.337 180.882 1.00 135.85 ?  198 PHE A CZ    1 
ATOM   1323 N  N     . ILE A 1 199 ? 144.473 128.727 186.091 1.00 145.62 ?  199 ILE A N     1 
ATOM   1324 C  CA    . ILE A 1 199 ? 143.609 129.907 185.951 1.00 145.18 ?  199 ILE A CA    1 
ATOM   1325 C  C     . ILE A 1 199 ? 144.047 131.057 186.869 1.00 147.41 ?  199 ILE A C     1 
ATOM   1326 O  O     . ILE A 1 199 ? 143.803 132.216 186.549 1.00 145.70 ?  199 ILE A O     1 
ATOM   1327 C  CB    . ILE A 1 199 ? 142.123 129.554 186.120 1.00 147.30 ?  199 ILE A CB    1 
ATOM   1328 C  CG1   . ILE A 1 199 ? 141.775 129.026 187.523 1.00 149.50 ?  199 ILE A CG1   1 
ATOM   1329 C  CG2   . ILE A 1 199 ? 141.699 128.580 185.013 1.00 146.37 ?  199 ILE A CG2   1 
ATOM   1330 C  CD1   . ILE A 1 199 ? 140.275 128.904 187.780 1.00 147.58 ?  199 ILE A CD1   1 
ATOM   1331 N  N     . ASP A 1 200 ? 144.769 130.763 187.952 1.00 146.89 ?  200 ASP A N     1 
ATOM   1332 C  CA    . ASP A 1 200 ? 145.470 131.755 188.772 1.00 143.45 ?  200 ASP A CA    1 
ATOM   1333 C  C     . ASP A 1 200 ? 146.642 132.386 188.003 1.00 141.16 ?  200 ASP A C     1 
ATOM   1334 O  O     . ASP A 1 200 ? 146.707 133.609 187.866 1.00 143.29 ?  200 ASP A O     1 
ATOM   1335 C  CB    . ASP A 1 200 ? 145.928 131.079 190.068 1.00 143.32 ?  200 ASP A CB    1 
ATOM   1336 C  CG    . ASP A 1 200 ? 146.372 132.094 191.109 1.00 146.32 ?  200 ASP A CG    1 
ATOM   1337 O  OD1   . ASP A 1 200 ? 145.504 132.527 191.898 1.00 146.53 ?  200 ASP A OD1   1 
ATOM   1338 O  OD2   . ASP A 1 200 ? 147.571 132.431 191.134 1.00 147.11 -1 200 ASP A OD2   1 
ATOM   1339 N  N     . ALA A 1 201 ? 147.507 131.576 187.390 1.00 126.13 ?  201 ALA A N     1 
ATOM   1340 C  CA    . ALA A 1 201 ? 148.611 132.066 186.567 1.00 126.66 ?  201 ALA A CA    1 
ATOM   1341 C  C     . ALA A 1 201 ? 148.140 132.910 185.368 1.00 129.99 ?  201 ALA A C     1 
ATOM   1342 O  O     . ALA A 1 201 ? 148.817 133.868 185.003 1.00 137.44 ?  201 ALA A O     1 
ATOM   1343 C  CB    . ALA A 1 201 ? 149.468 130.879 186.127 1.00 131.45 ?  201 ALA A CB    1 
ATOM   1344 N  N     . VAL A 1 202 ? 146.974 132.616 184.785 1.00 127.98 ?  202 VAL A N     1 
ATOM   1345 C  CA    . VAL A 1 202 ? 146.331 133.468 183.767 1.00 125.96 ?  202 VAL A CA    1 
ATOM   1346 C  C     . VAL A 1 202 ? 145.738 134.741 184.371 1.00 129.09 ?  202 VAL A C     1 
ATOM   1347 O  O     . VAL A 1 202 ? 145.978 135.820 183.837 1.00 133.64 ?  202 VAL A O     1 
ATOM   1348 C  CB    . VAL A 1 202 ? 145.273 132.699 182.965 1.00 128.60 ?  202 VAL A CB    1 
ATOM   1349 C  CG1   . VAL A 1 202 ? 144.506 133.590 181.987 1.00 127.59 ?  202 VAL A CG1   1 
ATOM   1350 C  CG2   . VAL A 1 202 ? 145.925 131.595 182.133 1.00 134.04 ?  202 VAL A CG2   1 
ATOM   1351 N  N     . ALA A 1 203 ? 145.008 134.681 185.487 1.00 124.05 ?  203 ALA A N     1 
ATOM   1352 C  CA    . ALA A 1 203 ? 144.384 135.864 186.078 1.00 121.71 ?  203 ALA A CA    1 
ATOM   1353 C  C     . ALA A 1 203 ? 145.407 136.944 186.451 1.00 124.97 ?  203 ALA A C     1 
ATOM   1354 O  O     . ALA A 1 203 ? 145.190 138.126 186.193 1.00 128.45 ?  203 ALA A O     1 
ATOM   1355 C  CB    . ALA A 1 203 ? 143.552 135.448 187.291 1.00 122.80 ?  203 ALA A CB    1 
ATOM   1356 N  N     . HIS A 1 204 ? 146.561 136.545 186.980 1.00 119.78 ?  204 HIS A N     1 
ATOM   1357 C  CA    . HIS A 1 204 ? 147.688 137.437 187.234 1.00 118.66 ?  204 HIS A CA    1 
ATOM   1358 C  C     . HIS A 1 204 ? 148.314 138.040 185.962 1.00 118.62 ?  204 HIS A C     1 
ATOM   1359 O  O     . HIS A 1 204 ? 148.935 139.095 186.033 1.00 118.98 ?  204 HIS A O     1 
ATOM   1360 C  CB    . HIS A 1 204 ? 148.728 136.655 188.038 1.00 119.21 ?  204 HIS A CB    1 
ATOM   1361 C  CG    . HIS A 1 204 ? 148.454 136.618 189.516 1.00 117.62 ?  204 HIS A CG    1 
ATOM   1362 N  ND1   . HIS A 1 204 ? 148.991 137.482 190.439 1.00 128.54 ?  204 HIS A ND1   1 
ATOM   1363 C  CD2   . HIS A 1 204 ? 147.626 135.775 190.200 1.00 117.39 ?  204 HIS A CD2   1 
ATOM   1364 C  CE1   . HIS A 1 204 ? 148.508 137.164 191.649 1.00 126.80 ?  204 HIS A CE1   1 
ATOM   1365 N  NE2   . HIS A 1 204 ? 147.661 136.132 191.550 1.00 122.91 ?  204 HIS A NE2   1 
ATOM   1366 N  N     . MET A 1 205 ? 148.143 137.426 184.792 1.00 124.88 ?  205 MET A N     1 
ATOM   1367 C  CA    . MET A 1 205 ? 148.715 137.876 183.521 1.00 123.06 ?  205 MET A CA    1 
ATOM   1368 C  C     . MET A 1 205 ? 147.869 138.931 182.793 1.00 126.64 ?  205 MET A C     1 
ATOM   1369 O  O     . MET A 1 205 ? 148.407 139.728 182.030 1.00 125.82 ?  205 MET A O     1 
ATOM   1370 C  CB    . MET A 1 205 ? 148.906 136.639 182.631 1.00 126.14 ?  205 MET A CB    1 
ATOM   1371 C  CG    . MET A 1 205 ? 149.810 136.876 181.424 1.00 127.39 ?  205 MET A CG    1 
ATOM   1372 S  SD    . MET A 1 205 ? 151.523 137.241 181.830 1.00 144.42 ?  205 MET A SD    1 
ATOM   1373 C  CE    . MET A 1 205 ? 152.064 135.668 182.540 1.00 132.57 ?  205 MET A CE    1 
ATOM   1374 N  N     . ILE A 1 206 ? 146.550 138.967 183.016 1.00 122.68 ?  206 ILE A N     1 
ATOM   1375 C  CA    . ILE A 1 206 ? 145.599 139.761 182.216 1.00 115.49 ?  206 ILE A CA    1 
ATOM   1376 C  C     . ILE A 1 206 ? 145.914 141.257 182.248 1.00 120.69 ?  206 ILE A C     1 
ATOM   1377 O  O     . ILE A 1 206 ? 146.139 141.848 181.192 1.00 122.57 ?  206 ILE A O     1 
ATOM   1378 C  CB    . ILE A 1 206 ? 144.145 139.468 182.641 1.00 115.03 ?  206 ILE A CB    1 
ATOM   1379 C  CG1   . ILE A 1 206 ? 143.747 138.043 182.216 1.00 117.36 ?  206 ILE A CG1   1 
ATOM   1380 C  CG2   . ILE A 1 206 ? 143.144 140.463 182.032 1.00 121.95 ?  206 ILE A CG2   1 
ATOM   1381 C  CD1   . ILE A 1 206 ? 142.487 137.519 182.907 1.00 123.97 ?  206 ILE A CD1   1 
ATOM   1382 N  N     . LEU A 1 207 ? 145.952 141.891 183.426 1.00 114.80 ?  207 LEU A N     1 
ATOM   1383 C  CA    . LEU A 1 207 ? 146.183 143.335 183.493 1.00 108.35 ?  207 LEU A CA    1 
ATOM   1384 C  C     . LEU A 1 207 ? 147.576 143.736 182.995 1.00 109.71 ?  207 LEU A C     1 
ATOM   1385 O  O     . LEU A 1 207 ? 147.629 144.618 182.138 1.00 118.25 ?  207 LEU A O     1 
ATOM   1386 C  CB    . LEU A 1 207 ? 145.869 143.927 184.874 1.00 111.58 ?  207 LEU A CB    1 
ATOM   1387 C  CG    . LEU A 1 207 ? 144.389 144.000 185.254 1.00 112.68 ?  207 LEU A CG    1 
ATOM   1388 C  CD1   . LEU A 1 207 ? 144.259 144.743 186.578 1.00 113.21 ?  207 LEU A CD1   1 
ATOM   1389 C  CD2   . LEU A 1 207 ? 143.542 144.726 184.216 1.00 113.77 ?  207 LEU A CD2   1 
ATOM   1390 N  N     . PRO A 1 208 ? 148.693 143.122 183.425 1.00 100.85 ?  208 PRO A N     1 
ATOM   1391 C  CA    . PRO A 1 208 ? 149.997 143.424 182.852 1.00 96.54  ?  208 PRO A CA    1 
ATOM   1392 C  C     . PRO A 1 208 ? 150.042 143.321 181.320 1.00 104.88 ?  208 PRO A C     1 
ATOM   1393 O  O     . PRO A 1 208 ? 150.596 144.205 180.669 1.00 113.48 ?  208 PRO A O     1 
ATOM   1394 C  CB    . PRO A 1 208 ? 150.948 142.440 183.520 1.00 96.25  ?  208 PRO A CB    1 
ATOM   1395 C  CG    . PRO A 1 208 ? 150.315 142.161 184.865 1.00 99.97  ?  208 PRO A CG    1 
ATOM   1396 C  CD    . PRO A 1 208 ? 148.833 142.212 184.548 1.00 107.39 ?  208 PRO A CD    1 
ATOM   1397 N  N     . ALA A 1 209 ? 149.426 142.305 180.715 1.00 109.10 ?  209 ALA A N     1 
ATOM   1398 C  CA    . ALA A 1 209 ? 149.397 142.136 179.271 1.00 107.52 ?  209 ALA A CA    1 
ATOM   1399 C  C     . ALA A 1 209 ? 148.568 143.206 178.551 1.00 111.53 ?  209 ALA A C     1 
ATOM   1400 O  O     . ALA A 1 209 ? 149.008 143.719 177.526 1.00 118.17 ?  209 ALA A O     1 
ATOM   1401 C  CB    . ALA A 1 209 ? 148.894 140.732 178.950 1.00 115.67 ?  209 ALA A CB    1 
ATOM   1402 N  N     . ILE A 1 210 ? 147.405 143.598 179.078 1.00 108.18 ?  210 ILE A N     1 
ATOM   1403 C  CA    . ILE A 1 210 ? 146.579 144.680 178.514 1.00 103.14 ?  210 ILE A CA    1 
ATOM   1404 C  C     . ILE A 1 210 ? 147.275 146.041 178.644 1.00 109.46 ?  210 ILE A C     1 
ATOM   1405 O  O     . ILE A 1 210 ? 147.311 146.822 177.691 1.00 116.96 ?  210 ILE A O     1 
ATOM   1406 C  CB    . ILE A 1 210 ? 145.190 144.682 179.181 1.00 99.68  ?  210 ILE A CB    1 
ATOM   1407 C  CG1   . ILE A 1 210 ? 144.406 143.422 178.768 1.00 110.19 ?  210 ILE A CG1   1 
ATOM   1408 C  CG2   . ILE A 1 210 ? 144.382 145.936 178.822 1.00 106.39 ?  210 ILE A CG2   1 
ATOM   1409 C  CD1   . ILE A 1 210 ? 143.162 143.179 179.617 1.00 113.22 ?  210 ILE A CD1   1 
ATOM   1410 N  N     . VAL A 1 211 ? 147.874 146.322 179.802 1.00 105.12 ?  211 VAL A N     1 
ATOM   1411 C  CA    . VAL A 1 211 ? 148.583 147.580 180.081 1.00 102.39 ?  211 VAL A CA    1 
ATOM   1412 C  C     . VAL A 1 211 ? 149.820 147.729 179.207 1.00 103.56 ?  211 VAL A C     1 
ATOM   1413 O  O     . VAL A 1 211 ? 149.960 148.738 178.519 1.00 112.84 ?  211 VAL A O     1 
ATOM   1414 C  CB    . VAL A 1 211 ? 148.919 147.687 181.570 1.00 101.45 ?  211 VAL A CB    1 
ATOM   1415 C  CG1   . VAL A 1 211 ? 149.831 148.865 181.895 1.00 102.64 ?  211 VAL A CG1   1 
ATOM   1416 C  CG2   . VAL A 1 211 ? 147.630 147.882 182.364 1.00 106.87 ?  211 VAL A CG2   1 
ATOM   1417 N  N     . LEU A 1 212 ? 150.685 146.719 179.147 1.00 103.84 ?  212 LEU A N     1 
ATOM   1418 C  CA    . LEU A 1 212 ? 151.880 146.749 178.311 1.00 107.53 ?  212 LEU A CA    1 
ATOM   1419 C  C     . LEU A 1 212 ? 151.531 146.717 176.819 1.00 110.70 ?  212 LEU A C     1 
ATOM   1420 O  O     . LEU A 1 212 ? 152.172 147.391 176.017 1.00 115.08 ?  212 LEU A O     1 
ATOM   1421 C  CB    . LEU A 1 212 ? 152.785 145.581 178.730 1.00 101.43 ?  212 LEU A CB    1 
ATOM   1422 C  CG    . LEU A 1 212 ? 154.087 145.448 177.946 1.00 104.03 ?  212 LEU A CG    1 
ATOM   1423 C  CD1   . LEU A 1 212 ? 154.967 146.677 178.105 1.00 112.60 ?  212 LEU A CD1   1 
ATOM   1424 C  CD2   . LEU A 1 212 ? 154.869 144.244 178.443 1.00 110.40 ?  212 LEU A CD2   1 
ATOM   1425 N  N     . GLY A 1 213 ? 150.491 145.979 176.440 1.00 106.53 ?  213 GLY A N     1 
ATOM   1426 C  CA    . GLY A 1 213 ? 150.052 145.833 175.059 1.00 104.94 ?  213 GLY A CA    1 
ATOM   1427 C  C     . GLY A 1 213 ? 149.354 147.046 174.454 1.00 107.98 ?  213 GLY A C     1 
ATOM   1428 O  O     . GLY A 1 213 ? 149.158 147.064 173.248 1.00 117.00 ?  213 GLY A O     1 
ATOM   1429 N  N     . THR A 1 214 ? 148.999 148.080 175.221 1.00 106.54 ?  214 THR A N     1 
ATOM   1430 C  CA    . THR A 1 214 ? 148.187 149.200 174.713 1.00 104.48 ?  214 THR A CA    1 
ATOM   1431 C  C     . THR A 1 214 ? 148.881 150.116 173.715 1.00 106.23 ?  214 THR A C     1 
ATOM   1432 O  O     . THR A 1 214 ? 148.302 150.385 172.663 1.00 111.35 ?  214 THR A O     1 
ATOM   1433 C  CB    . THR A 1 214 ? 147.582 149.992 175.864 1.00 107.21 ?  214 THR A CB    1 
ATOM   1434 O  OG1   . THR A 1 214 ? 146.568 149.188 176.387 1.00 110.54 ?  214 THR A OG1   1 
ATOM   1435 C  CG2   . THR A 1 214 ? 146.916 151.308 175.480 1.00 111.36 ?  214 THR A CG2   1 
ATOM   1436 N  N     . ILE A 1 215 ? 150.111 150.582 173.959 1.00 110.02 ?  215 ILE A N     1 
ATOM   1437 C  CA    . ILE A 1 215 ? 150.825 151.373 172.943 1.00 112.41 ?  215 ILE A CA    1 
ATOM   1438 C  C     . ILE A 1 215 ? 151.114 150.534 171.680 1.00 118.01 ?  215 ILE A C     1 
ATOM   1439 O  O     . ILE A 1 215 ? 150.758 150.996 170.594 1.00 124.04 ?  215 ILE A O     1 
ATOM   1440 C  CB    . ILE A 1 215 ? 152.050 152.117 173.511 1.00 110.23 ?  215 ILE A CB    1 
ATOM   1441 C  CG1   . ILE A 1 215 ? 151.594 153.116 174.588 1.00 114.00 ?  215 ILE A CG1   1 
ATOM   1442 C  CG2   . ILE A 1 215 ? 152.797 152.836 172.377 1.00 111.29 ?  215 ILE A CG2   1 
ATOM   1443 C  CD1   . ILE A 1 215 ? 152.663 154.096 175.077 1.00 117.30 ?  215 ILE A CD1   1 
ATOM   1444 N  N     . PRO A 1 216 ? 151.643 149.295 171.761 1.00 118.93 ?  216 PRO A N     1 
ATOM   1445 C  CA    . PRO A 1 216 ? 151.745 148.404 170.614 1.00 114.60 ?  216 PRO A CA    1 
ATOM   1446 C  C     . PRO A 1 216 ? 150.433 148.217 169.851 1.00 112.40 ?  216 PRO A C     1 
ATOM   1447 O  O     . PRO A 1 216 ? 150.424 148.337 168.630 1.00 118.67 ?  216 PRO A O     1 
ATOM   1448 C  CB    . PRO A 1 216 ? 152.265 147.081 171.170 1.00 111.92 ?  216 PRO A CB    1 
ATOM   1449 C  CG    . PRO A 1 216 ? 153.087 147.498 172.374 1.00 113.11 ?  216 PRO A CG    1 
ATOM   1450 C  CD    . PRO A 1 216 ? 152.318 148.700 172.904 1.00 117.91 ?  216 PRO A CD    1 
ATOM   1451 N  N     . LEU A 1 217 ? 149.314 147.984 170.538 1.00 104.28 ?  217 LEU A N     1 
ATOM   1452 C  CA    . LEU A 1 217 ? 147.995 147.841 169.913 1.00 104.04 ?  217 LEU A CA    1 
ATOM   1453 C  C     . LEU A 1 217 ? 147.598 149.092 169.140 1.00 105.89 ?  217 LEU A C     1 
ATOM   1454 O  O     . LEU A 1 217 ? 147.211 149.000 167.979 1.00 116.48 ?  217 LEU A O     1 
ATOM   1455 C  CB    . LEU A 1 217 ? 146.968 147.496 171.002 1.00 106.24 ?  217 LEU A CB    1 
ATOM   1456 C  CG    . LEU A 1 217 ? 145.504 147.479 170.549 1.00 106.80 ?  217 LEU A CG    1 
ATOM   1457 C  CD1   . LEU A 1 217 ? 145.261 146.492 169.422 1.00 112.27 ?  217 LEU A CD1   1 
ATOM   1458 C  CD2   . LEU A 1 217 ? 144.607 147.061 171.702 1.00 108.38 ?  217 LEU A CD2   1 
ATOM   1459 N  N     . ALA A 1 218 ? 147.744 150.270 169.741 1.00 103.89 ?  218 ALA A N     1 
ATOM   1460 C  CA    . ALA A 1 218 ? 147.465 151.532 169.086 1.00 103.32 ?  218 ALA A CA    1 
ATOM   1461 C  C     . ALA A 1 218 ? 148.325 151.755 167.838 1.00 107.97 ?  218 ALA A C     1 
ATOM   1462 O  O     . ALA A 1 218 ? 147.801 152.137 166.793 1.00 120.49 ?  218 ALA A O     1 
ATOM   1463 C  CB    . ALA A 1 218 ? 147.679 152.632 170.115 1.00 112.80 ?  218 ALA A CB    1 
ATOM   1464 N  N     . VAL A 1 219 ? 149.624 151.479 167.906 1.00 110.60 ?  219 VAL A N     1 
ATOM   1465 C  CA    . VAL A 1 219 ? 150.545 151.624 166.771 1.00 112.95 ?  219 VAL A CA    1 
ATOM   1466 C  C     . VAL A 1 219 ? 150.255 150.609 165.664 1.00 116.53 ?  219 VAL A C     1 
ATOM   1467 O  O     . VAL A 1 219 ? 150.295 150.966 164.490 1.00 120.86 ?  219 VAL A O     1 
ATOM   1468 C  CB    . VAL A 1 219 ? 152.003 151.550 167.244 1.00 111.82 ?  219 VAL A CB    1 
ATOM   1469 C  CG1   . VAL A 1 219 ? 152.997 151.533 166.080 1.00 114.40 ?  219 VAL A CG1   1 
ATOM   1470 C  CG2   . VAL A 1 219 ? 152.331 152.766 168.114 1.00 114.55 ?  219 VAL A CG2   1 
ATOM   1471 N  N     . ILE A 1 220 ? 149.888 149.375 166.001 1.00 116.51 ?  220 ILE A N     1 
ATOM   1472 C  CA    . ILE A 1 220 ? 149.470 148.362 165.025 1.00 113.38 ?  220 ILE A CA    1 
ATOM   1473 C  C     . ILE A 1 220 ? 148.139 148.748 164.376 1.00 118.22 ?  220 ILE A C     1 
ATOM   1474 O  O     . ILE A 1 220 ? 148.044 148.642 163.158 1.00 125.88 ?  220 ILE A O     1 
ATOM   1475 C  CB    . ILE A 1 220 ? 149.466 146.958 165.664 1.00 113.42 ?  220 ILE A CB    1 
ATOM   1476 C  CG1   . ILE A 1 220 ? 150.918 146.519 165.953 1.00 115.78 ?  220 ILE A CG1   1 
ATOM   1477 C  CG2   . ILE A 1 220 ? 148.793 145.908 164.765 1.00 117.19 ?  220 ILE A CG2   1 
ATOM   1478 C  CD1   . ILE A 1 220 ? 151.021 145.359 166.937 1.00 119.65 ?  220 ILE A CD1   1 
ATOM   1479 N  N     . VAL A 1 221 ? 147.140 149.269 165.096 1.00 112.41 ?  221 VAL A N     1 
ATOM   1480 C  CA    . VAL A 1 221 ? 145.891 149.773 164.487 1.00 107.92 ?  221 VAL A CA    1 
ATOM   1481 C  C     . VAL A 1 221 ? 146.176 150.927 163.533 1.00 110.23 ?  221 VAL A C     1 
ATOM   1482 O  O     . VAL A 1 221 ? 145.761 150.867 162.374 1.00 121.38 ?  221 VAL A O     1 
ATOM   1483 C  CB    . VAL A 1 221 ? 144.845 150.186 165.533 1.00 106.05 ?  221 VAL A CB    1 
ATOM   1484 C  CG1   . VAL A 1 221 ? 143.640 150.905 164.918 1.00 109.86 ?  221 VAL A CG1   1 
ATOM   1485 C  CG2   . VAL A 1 221 ? 144.293 148.966 166.259 1.00 108.26 ?  221 VAL A CG2   1 
ATOM   1486 N  N     . ARG A 1 222 ? 146.946 151.930 163.964 1.00 111.17 ?  222 ARG A N     1 
ATOM   1487 C  CA    . ARG A 1 222 ? 147.341 153.077 163.140 1.00 114.51 ?  222 ARG A CA    1 
ATOM   1488 C  C     . ARG A 1 222 ? 148.088 152.656 161.879 1.00 115.95 ?  222 ARG A C     1 
ATOM   1489 O  O     . ARG A 1 222 ? 147.652 153.013 160.788 1.00 120.04 ?  222 ARG A O     1 
ATOM   1490 C  CB    . ARG A 1 222 ? 148.176 154.081 163.954 1.00 121.71 ?  222 ARG A CB    1 
ATOM   1491 C  CG    . ARG A 1 222 ? 147.307 154.886 164.930 1.00 123.15 ?  222 ARG A CG    1 
ATOM   1492 C  CD    . ARG A 1 222 ? 148.132 155.834 165.810 1.00 123.49 ?  222 ARG A CD    1 
ATOM   1493 N  NE    . ARG A 1 222 ? 148.838 156.877 165.040 1.00 119.54 ?  222 ARG A NE    1 
ATOM   1494 C  CZ    . ARG A 1 222 ? 148.349 158.028 164.611 1.00 123.55 ?  222 ARG A CZ    1 
ATOM   1495 N  NH1   . ARG A 1 222 ? 149.119 158.918 164.059 1.00 124.07 1  222 ARG A NH1   1 
ATOM   1496 N  NH2   . ARG A 1 222 ? 147.097 158.346 164.700 1.00 127.23 ?  222 ARG A NH2   1 
ATOM   1497 N  N     . MET A 1 223 ? 149.150 151.866 161.990 1.00 120.71 ?  223 MET A N     1 
ATOM   1498 C  CA    . MET A 1 223 ? 149.917 151.423 160.824 1.00 120.90 ?  223 MET A CA    1 
ATOM   1499 C  C     . MET A 1 223 ? 149.131 150.470 159.935 1.00 125.70 ?  223 MET A C     1 
ATOM   1500 O  O     . MET A 1 223 ? 149.242 150.562 158.716 1.00 132.50 ?  223 MET A O     1 
ATOM   1501 C  CB    . MET A 1 223 ? 151.251 150.803 161.248 1.00 127.39 ?  223 MET A CB    1 
ATOM   1502 C  CG    . MET A 1 223 ? 152.142 150.477 160.039 1.00 132.31 ?  223 MET A CG    1 
ATOM   1503 S  SD    . MET A 1 223 ? 152.654 151.891 159.025 1.00 145.74 ?  223 MET A SD    1 
ATOM   1504 C  CE    . MET A 1 223 ? 153.774 152.792 160.117 1.00 133.86 ?  223 MET A CE    1 
ATOM   1505 N  N     . THR A 1 224 ? 148.304 149.575 160.487 1.00 122.95 ?  224 THR A N     1 
ATOM   1506 C  CA    . THR A 1 224 ? 147.534 148.662 159.634 1.00 118.79 ?  224 THR A CA    1 
ATOM   1507 C  C     . THR A 1 224 ? 146.539 149.445 158.791 1.00 120.68 ?  224 THR A C     1 
ATOM   1508 O  O     . THR A 1 224 ? 146.437 149.208 157.591 1.00 127.31 ?  224 THR A O     1 
ATOM   1509 C  CB    . THR A 1 224 ? 146.799 147.599 160.450 1.00 121.52 ?  224 THR A CB    1 
ATOM   1510 O  OG1   . THR A 1 224 ? 147.708 146.882 161.238 1.00 128.13 ?  224 THR A OG1   1 
ATOM   1511 C  CG2   . THR A 1 224 ? 146.084 146.578 159.573 1.00 122.38 ?  224 THR A CG2   1 
ATOM   1512 N  N     . ARG A 1 225 ? 145.858 150.432 159.382 1.00 121.41 ?  225 ARG A N     1 
ATOM   1513 C  CA    . ARG A 1 225 ? 144.918 151.307 158.679 1.00 116.97 ?  225 ARG A CA    1 
ATOM   1514 C  C     . ARG A 1 225 ? 145.592 152.118 157.585 1.00 123.05 ?  225 ARG A C     1 
ATOM   1515 O  O     . ARG A 1 225 ? 145.149 152.056 156.441 1.00 135.80 ?  225 ARG A O     1 
ATOM   1516 C  CB    . ARG A 1 225 ? 144.208 152.204 159.693 1.00 120.12 ?  225 ARG A CB    1 
ATOM   1517 C  CG    . ARG A 1 225 ? 143.146 153.084 159.031 1.00 124.33 ?  225 ARG A CG    1 
ATOM   1518 C  CD    . ARG A 1 225 ? 142.564 154.046 160.061 1.00 126.88 ?  225 ARG A CD    1 
ATOM   1519 N  NE    . ARG A 1 225 ? 141.491 154.863 159.484 1.00 125.58 ?  225 ARG A NE    1 
ATOM   1520 C  CZ    . ARG A 1 225 ? 141.580 156.021 158.878 1.00 128.66 ?  225 ARG A CZ    1 
ATOM   1521 N  NH1   . ARG A 1 225 ? 140.493 156.643 158.542 1.00 128.59 1  225 ARG A NH1   1 
ATOM   1522 N  NH2   . ARG A 1 225 ? 142.715 156.594 158.613 1.00 128.67 ?  225 ARG A NH2   1 
ATOM   1523 N  N     . SER A 1 226 ? 146.654 152.857 157.893 1.00 119.85 ?  226 SER A N     1 
ATOM   1524 C  CA    . SER A 1 226 ? 147.324 153.688 156.891 1.00 120.52 ?  226 SER A CA    1 
ATOM   1525 C  C     . SER A 1 226 ? 147.909 152.852 155.763 1.00 123.82 ?  226 SER A C     1 
ATOM   1526 O  O     . SER A 1 226 ? 147.786 153.229 154.597 1.00 127.74 ?  226 SER A O     1 
ATOM   1527 C  CB    . SER A 1 226 ? 148.396 154.565 157.530 1.00 121.69 ?  226 SER A CB    1 
ATOM   1528 O  OG    . SER A 1 226 ? 149.453 153.803 158.069 1.00 133.16 ?  226 SER A OG    1 
ATOM   1529 N  N     . SER A 1 227 ? 148.443 151.667 156.064 1.00 122.29 ?  227 SER A N     1 
ATOM   1530 C  CA    . SER A 1 227 ? 148.972 150.758 155.123 1.00 122.34 ?  227 SER A CA    1 
ATOM   1531 C  C     . SER A 1 227 ? 147.914 150.240 154.187 1.00 123.35 ?  227 SER A C     1 
ATOM   1532 O  O     . SER A 1 227 ? 148.067 150.208 152.962 1.00 129.58 ?  227 SER A O     1 
ATOM   1533 C  CB    . SER A 1 227 ? 149.821 149.729 155.728 1.00 123.33 ?  227 SER A CB    1 
ATOM   1534 O  OG    . SER A 1 227 ? 150.825 150.118 156.545 1.00 126.63 ?  227 SER A OG    1 
ATOM   1535 N  N     . MET A 1 228 ? 146.789 149.792 154.748 1.00 120.81 ?  228 MET A N     1 
ATOM   1536 C  CA    . MET A 1 228 ? 145.655 149.297 153.981 1.00 116.13 ?  228 MET A CA    1 
ATOM   1537 C  C     . MET A 1 228 ? 145.056 150.377 153.092 1.00 123.64 ?  228 MET A C     1 
ATOM   1538 O  O     . MET A 1 228 ? 144.726 150.077 151.954 1.00 133.10 ?  228 MET A O     1 
ATOM   1539 C  CB    . MET A 1 228 ? 144.571 148.762 154.915 1.00 115.25 ?  228 MET A CB    1 
ATOM   1540 C  CG    . MET A 1 228 ? 144.818 147.319 155.333 1.00 124.72 ?  228 MET A CG    1 
ATOM   1541 S  SD    . MET A 1 228 ? 144.495 146.080 154.058 1.00 135.91 ?  228 MET A SD    1 
ATOM   1542 C  CE    . MET A 1 228 ? 142.728 146.272 153.762 1.00 127.50 ?  228 MET A CE    1 
ATOM   1543 N  N     . LEU A 1 229 ? 144.919 151.623 153.545 1.00 124.47 ?  229 LEU A N     1 
ATOM   1544 C  CA    . LEU A 1 229 ? 144.402 152.703 152.699 1.00 118.49 ?  229 LEU A CA    1 
ATOM   1545 C  C     . LEU A 1 229 ? 145.366 153.066 151.569 1.00 123.58 ?  229 LEU A C     1 
ATOM   1546 O  O     . LEU A 1 229 ? 144.917 153.394 150.473 1.00 131.45 ?  229 LEU A O     1 
ATOM   1547 C  CB    . LEU A 1 229 ? 144.074 153.941 153.544 1.00 120.14 ?  229 LEU A CB    1 
ATOM   1548 C  CG    . LEU A 1 229 ? 142.858 153.789 154.463 1.00 125.97 ?  229 LEU A CG    1 
ATOM   1549 C  CD1   . LEU A 1 229 ? 142.646 155.082 155.237 1.00 124.98 ?  229 LEU A CD1   1 
ATOM   1550 C  CD2   . LEU A 1 229 ? 141.578 153.506 153.683 1.00 130.16 ?  229 LEU A CD2   1 
ATOM   1551 N  N     . GLU A 1 230 ? 146.678 152.961 151.772 1.00 130.95 ?  230 GLU A N     1 
ATOM   1552 C  CA    . GLU A 1 230 ? 147.681 153.090 150.787 1.00 132.34 ?  230 GLU A CA    1 
ATOM   1553 C  C     . GLU A 1 230 ? 147.555 152.025 149.732 1.00 132.65 ?  230 GLU A C     1 
ATOM   1554 O  O     . GLU A 1 230 ? 147.581 152.271 148.521 1.00 131.26 ?  230 GLU A O     1 
ATOM   1555 C  CB    . GLU A 1 230 ? 149.038 153.271 151.312 1.00 131.92 ?  230 GLU A CB    1 
ATOM   1556 C  CG    . GLU A 1 230 ? 149.576 154.526 151.735 1.00 136.64 ?  230 GLU A CG    1 
ATOM   1557 C  CD    . GLU A 1 230 ? 150.718 154.577 152.664 1.00 142.37 ?  230 GLU A CD    1 
ATOM   1558 O  OE1   . GLU A 1 230 ? 151.507 153.610 152.615 1.00 142.11 ?  230 GLU A OE1   1 
ATOM   1559 O  OE2   . GLU A 1 230 ? 150.854 155.526 153.464 1.00 140.79 -1 230 GLU A OE2   1 
ATOM   1560 N  N     . VAL A 1 231 ? 147.429 150.769 150.163 1.00 126.21 ?  231 VAL A N     1 
ATOM   1561 C  CA    . VAL A 1 231 ? 147.333 149.618 149.259 1.00 123.65 ?  231 VAL A CA    1 
ATOM   1562 C  C     . VAL A 1 231 ? 145.993 149.567 148.534 1.00 127.04 ?  231 VAL A C     1 
ATOM   1563 O  O     . VAL A 1 231 ? 145.959 149.283 147.344 1.00 133.24 ?  231 VAL A O     1 
ATOM   1564 C  CB    . VAL A 1 231 ? 147.633 148.320 150.009 1.00 117.66 ?  231 VAL A CB    1 
ATOM   1565 C  CG1   . VAL A 1 231 ? 147.345 147.092 149.162 1.00 118.75 ?  231 VAL A CG1   1 
ATOM   1566 C  CG2   . VAL A 1 231 ? 149.112 148.273 150.389 1.00 120.49 ?  231 VAL A CG2   1 
ATOM   1567 N  N     . LEU A 1 232 ? 144.874 149.877 149.190 1.00 122.10 ?  232 LEU A N     1 
ATOM   1568 C  CA    . LEU A 1 232 ? 143.556 149.857 148.550 1.00 119.37 ?  232 LEU A CA    1 
ATOM   1569 C  C     . LEU A 1 232 ? 143.419 150.902 147.441 1.00 122.51 ?  232 LEU A C     1 
ATOM   1570 O  O     . LEU A 1 232 ? 142.516 150.781 146.614 1.00 124.02 ?  232 LEU A O     1 
ATOM   1571 C  CB    . LEU A 1 232 ? 142.438 150.003 149.592 1.00 118.16 ?  232 LEU A CB    1 
ATOM   1572 C  CG    . LEU A 1 232 ? 142.159 148.750 150.437 1.00 122.94 ?  232 LEU A CG    1 
ATOM   1573 C  CD1   . LEU A 1 232 ? 141.120 149.096 151.501 1.00 126.30 ?  232 LEU A CD1   1 
ATOM   1574 C  CD2   . LEU A 1 232 ? 141.606 147.586 149.620 1.00 122.57 ?  232 LEU A CD2   1 
ATOM   1575 N  N     . GLY A 1 233 ? 144.302 151.900 147.369 1.00 128.53 ?  233 GLY A N     1 
ATOM   1576 C  CA    . GLY A 1 233 ? 144.425 152.799 146.340 1.00 129.81 ?  233 GLY A CA    1 
ATOM   1577 C  C     . GLY A 1 233 ? 145.352 152.539 145.232 1.00 134.38 ?  233 GLY A C     1 
ATOM   1578 O  O     . GLY A 1 233 ? 145.512 153.338 144.305 1.00 135.92 ?  233 GLY A O     1 
ATOM   1579 N  N     . GLU A 1 234 ? 146.045 151.392 145.234 1.00 140.40 ?  234 GLU A N     1 
ATOM   1580 C  CA    . GLU A 1 234 ? 147.014 150.996 144.194 1.00 134.50 ?  234 GLU A CA    1 
ATOM   1581 C  C     . GLU A 1 234 ? 146.395 150.396 142.926 1.00 135.40 ?  234 GLU A C     1 
ATOM   1582 O  O     . GLU A 1 234 ? 145.343 149.761 142.945 1.00 137.21 ?  234 GLU A O     1 
ATOM   1583 C  CB    . GLU A 1 234 ? 148.034 149.996 144.747 1.00 132.50 ?  234 GLU A CB    1 
ATOM   1584 C  CG    . GLU A 1 234 ? 149.114 150.640 145.618 1.00 137.80 ?  234 GLU A CG    1 
ATOM   1585 C  CD    . GLU A 1 234 ? 150.215 151.348 144.809 1.00 141.86 ?  234 GLU A CD    1 
ATOM   1586 O  OE1   . GLU A 1 234 ? 149.955 151.802 143.676 1.00 144.45 ?  234 GLU A OE1   1 
ATOM   1587 O  OE2   . GLU A 1 234 ? 151.353 151.456 145.317 1.00 140.85 -1 234 GLU A OE2   1 
ATOM   1588 N  N     . ASP A 1 235 ? 147.103 150.520 141.800 1.00 137.30 ?  235 ASP A N     1 
ATOM   1589 C  CA    . ASP A 1 235 ? 146.650 150.054 140.486 1.00 136.43 ?  235 ASP A CA    1 
ATOM   1590 C  C     . ASP A 1 235 ? 146.396 148.543 140.411 1.00 135.33 ?  235 ASP A C     1 
ATOM   1591 O  O     . ASP A 1 235 ? 145.460 148.109 139.744 1.00 137.51 ?  235 ASP A O     1 
ATOM   1592 C  CB    . ASP A 1 235 ? 147.666 150.462 139.416 1.00 141.63 ?  235 ASP A CB    1 
ATOM   1593 C  CG    . ASP A 1 235 ? 147.794 151.977 139.231 1.00 146.49 ?  235 ASP A CG    1 
ATOM   1594 O  OD1   . ASP A 1 235 ? 146.749 152.659 139.131 1.00 147.71 ?  235 ASP A OD1   1 
ATOM   1595 O  OD2   . ASP A 1 235 ? 148.937 152.463 139.108 1.00 143.91 -1 235 ASP A OD2   1 
ATOM   1596 N  N     . TYR A 1 236 ? 147.154 147.715 141.126 1.00 119.20 ?  236 TYR A N     1 
ATOM   1597 C  CA    . TYR A 1 236 ? 146.899 146.278 141.146 1.00 116.57 ?  236 TYR A CA    1 
ATOM   1598 C  C     . TYR A 1 236 ? 145.603 145.883 141.861 1.00 117.19 ?  236 TYR A C     1 
ATOM   1599 O  O     . TYR A 1 236 ? 145.053 144.826 141.557 1.00 120.27 ?  236 TYR A O     1 
ATOM   1600 C  CB    . TYR A 1 236 ? 148.106 145.527 141.697 1.00 119.60 ?  236 TYR A CB    1 
ATOM   1601 C  CG    . TYR A 1 236 ? 148.606 145.954 143.057 1.00 119.32 ?  236 TYR A CG    1 
ATOM   1602 C  CD1   . TYR A 1 236 ? 147.978 145.494 144.224 1.00 116.97 ?  236 TYR A CD1   1 
ATOM   1603 C  CD2   . TYR A 1 236 ? 149.743 146.771 143.151 1.00 120.36 ?  236 TYR A CD2   1 
ATOM   1604 C  CE1   . TYR A 1 236 ? 148.473 145.866 145.484 1.00 116.20 ?  236 TYR A CE1   1 
ATOM   1605 C  CE2   . TYR A 1 236 ? 150.247 147.134 144.409 1.00 122.20 ?  236 TYR A CE2   1 
ATOM   1606 C  CZ    . TYR A 1 236 ? 149.609 146.689 145.577 1.00 120.56 ?  236 TYR A CZ    1 
ATOM   1607 O  OH    . TYR A 1 236 ? 150.102 147.039 146.791 1.00 127.77 ?  236 TYR A OH    1 
ATOM   1608 N  N     . ILE A 1 237 ? 145.044 146.720 142.742 1.00 123.68 ?  237 ILE A N     1 
ATOM   1609 C  CA    . ILE A 1 237 ? 143.709 146.495 143.309 1.00 119.05 ?  237 ILE A CA    1 
ATOM   1610 C  C     . ILE A 1 237 ? 142.622 146.778 142.270 1.00 121.72 ?  237 ILE A C     1 
ATOM   1611 O  O     . ILE A 1 237 ? 141.627 146.057 142.205 1.00 126.03 ?  237 ILE A O     1 
ATOM   1612 C  CB    . ILE A 1 237 ? 143.536 147.304 144.608 1.00 118.35 ?  237 ILE A CB    1 
ATOM   1613 C  CG1   . ILE A 1 237 ? 144.545 146.882 145.695 1.00 119.14 ?  237 ILE A CG1   1 
ATOM   1614 C  CG2   . ILE A 1 237 ? 142.111 147.213 145.164 1.00 119.61 ?  237 ILE A CG2   1 
ATOM   1615 C  CD1   . ILE A 1 237 ? 144.539 145.406 146.087 1.00 121.61 ?  237 ILE A CD1   1 
ATOM   1616 N  N     . ARG A 1 238 ? 142.829 147.748 141.375 1.00 121.30 ?  238 ARG A N     1 
ATOM   1617 C  CA    . ARG A 1 238 ? 141.954 147.971 140.217 1.00 115.99 ?  238 ARG A CA    1 
ATOM   1618 C  C     . ARG A 1 238 ? 142.002 146.794 139.244 1.00 121.16 ?  238 ARG A C     1 
ATOM   1619 O  O     . ARG A 1 238 ? 140.950 146.355 138.794 1.00 125.11 ?  238 ARG A O     1 
ATOM   1620 C  CB    . ARG A 1 238 ? 142.319 149.308 139.563 1.00 118.42 ?  238 ARG A CB    1 
ATOM   1621 C  CG    . ARG A 1 238 ? 141.279 149.753 138.540 1.00 122.29 ?  238 ARG A CG    1 
ATOM   1622 C  CD    . ARG A 1 238 ? 141.500 151.185 138.050 1.00 122.58 ?  238 ARG A CD    1 
ATOM   1623 N  NE    . ARG A 1 238 ? 142.773 151.331 137.330 1.00 122.81 ?  238 ARG A NE    1 
ATOM   1624 C  CZ    . ARG A 1 238 ? 143.874 151.896 137.778 1.00 129.01 ?  238 ARG A CZ    1 
ATOM   1625 N  NH1   . ARG A 1 238 ? 144.946 151.925 137.055 1.00 128.69 1  238 ARG A NH1   1 
ATOM   1626 N  NH2   . ARG A 1 238 ? 143.978 152.435 138.957 1.00 131.59 ?  238 ARG A NH2   1 
ATOM   1627 N  N     . THR A 1 239 ? 143.170 146.196 139.005 1.00 114.47 ?  239 THR A N     1 
ATOM   1628 C  CA    . THR A 1 239 ? 143.283 144.935 138.242 1.00 107.90 ?  239 THR A CA    1 
ATOM   1629 C  C     . THR A 1 239 ? 142.581 143.771 138.937 1.00 112.71 ?  239 THR A C     1 
ATOM   1630 O  O     . THR A 1 239 ? 141.887 142.994 138.286 1.00 119.79 ?  239 THR A O     1 
ATOM   1631 C  CB    . THR A 1 239 ? 144.741 144.547 137.996 1.00 113.17 ?  239 THR A CB    1 
ATOM   1632 O  OG1   . THR A 1 239 ? 145.419 145.602 137.385 1.00 121.27 ?  239 THR A OG1   1 
ATOM   1633 C  CG2   . THR A 1 239 ? 144.904 143.340 137.079 1.00 112.47 ?  239 THR A CG2   1 
ATOM   1634 N  N     . ALA A 1 240 ? 142.699 143.644 140.260 1.00 113.73 ?  240 ALA A N     1 
ATOM   1635 C  CA    . ALA A 1 240 ? 142.012 142.605 141.022 1.00 105.45 ?  240 ALA A CA    1 
ATOM   1636 C  C     . ALA A 1 240 ? 140.488 142.727 140.927 1.00 109.07 ?  240 ALA A C     1 
ATOM   1637 O  O     . ALA A 1 240 ? 139.810 141.753 140.604 1.00 120.05 ?  240 ALA A O     1 
ATOM   1638 C  CB    . ALA A 1 240 ? 142.515 142.653 142.462 1.00 108.50 ?  240 ALA A CB    1 
ATOM   1639 N  N     . ARG A 1 241 ? 139.937 143.936 141.046 1.00 116.17 ?  241 ARG A N     1 
ATOM   1640 C  CA    . ARG A 1 241 ? 138.516 144.216 140.789 1.00 113.46 ?  241 ARG A CA    1 
ATOM   1641 C  C     . ARG A 1 241 ? 138.118 143.921 139.342 1.00 114.01 ?  241 ARG A C     1 
ATOM   1642 O  O     . ARG A 1 241 ? 137.111 143.259 139.114 1.00 114.71 ?  241 ARG A O     1 
ATOM   1643 C  CB    . ARG A 1 241 ? 138.210 145.670 141.164 1.00 113.22 ?  241 ARG A CB    1 
ATOM   1644 C  CG    . ARG A 1 241 ? 138.301 145.923 142.676 1.00 118.58 ?  241 ARG A CG    1 
ATOM   1645 C  CD    . ARG A 1 241 ? 138.321 147.416 143.008 1.00 116.30 ?  241 ARG A CD    1 
ATOM   1646 N  NE    . ARG A 1 241 ? 137.037 148.072 142.712 1.00 120.76 ?  241 ARG A NE    1 
ATOM   1647 C  CZ    . ARG A 1 241 ? 136.776 149.364 142.793 1.00 126.55 ?  241 ARG A CZ    1 
ATOM   1648 N  NH1   . ARG A 1 241 ? 135.581 149.810 142.547 1.00 126.49 1  241 ARG A NH1   1 
ATOM   1649 N  NH2   . ARG A 1 241 ? 137.683 150.233 143.128 1.00 122.73 ?  241 ARG A NH2   1 
ATOM   1650 N  N     . ALA A 1 242 ? 138.923 144.322 138.361 1.00 116.92 ?  242 ALA A N     1 
ATOM   1651 C  CA    . ALA A 1 242 ? 138.688 144.084 136.935 1.00 115.29 ?  242 ALA A CA    1 
ATOM   1652 C  C     . ALA A 1 242 ? 138.771 142.606 136.500 1.00 120.17 ?  242 ALA A C     1 
ATOM   1653 O  O     . ALA A 1 242 ? 138.249 142.256 135.444 1.00 124.75 ?  242 ALA A O     1 
ATOM   1654 C  CB    . ALA A 1 242 ? 139.675 144.937 136.147 1.00 114.72 ?  242 ALA A CB    1 
ATOM   1655 N  N     . LYS A 1 243 ? 139.377 141.716 137.296 1.00 111.86 ?  243 LYS A N     1 
ATOM   1656 C  CA    . LYS A 1 243 ? 139.300 140.255 137.107 1.00 106.90 ?  243 LYS A CA    1 
ATOM   1657 C  C     . LYS A 1 243 ? 137.975 139.642 137.562 1.00 109.74 ?  243 LYS A C     1 
ATOM   1658 O  O     . LYS A 1 243 ? 137.745 138.472 137.282 1.00 113.27 ?  243 LYS A O     1 
ATOM   1659 C  CB    . LYS A 1 243 ? 140.465 139.561 137.829 1.00 106.84 ?  243 LYS A CB    1 
ATOM   1660 C  CG    . LYS A 1 243 ? 141.746 139.586 136.993 1.00 111.30 ?  243 LYS A CG    1 
ATOM   1661 C  CD    . LYS A 1 243 ? 142.864 138.764 137.641 1.00 111.16 ?  243 LYS A CD    1 
ATOM   1662 C  CE    . LYS A 1 243 ? 143.451 139.467 138.861 1.00 108.08 ?  243 LYS A CE    1 
ATOM   1663 N  NZ    . LYS A 1 243 ? 144.575 138.703 139.450 1.00 106.75 1  243 LYS A NZ    1 
ATOM   1664 N  N     . GLY A 1 244 ? 137.120 140.370 138.274 1.00 108.29 ?  244 GLY A N     1 
ATOM   1665 C  CA    . GLY A 1 244 ? 135.861 139.845 138.807 1.00 110.03 ?  244 GLY A CA    1 
ATOM   1666 C  C     . GLY A 1 244 ? 135.993 139.131 140.153 1.00 116.17 ?  244 GLY A C     1 
ATOM   1667 O  O     . GLY A 1 244 ? 135.133 138.333 140.513 1.00 118.54 ?  244 GLY A O     1 
ATOM   1668 N  N     . LEU A 1 245 ? 137.064 139.386 140.902 1.00 116.07 ?  245 LEU A N     1 
ATOM   1669 C  CA    . LEU A 1 245 ? 137.295 138.829 142.235 1.00 112.21 ?  245 LEU A CA    1 
ATOM   1670 C  C     . LEU A 1 245 ? 136.289 139.359 143.263 1.00 116.39 ?  245 LEU A C     1 
ATOM   1671 O  O     . LEU A 1 245 ? 135.845 140.505 143.186 1.00 117.75 ?  245 LEU A O     1 
ATOM   1672 C  CB    . LEU A 1 245 ? 138.729 139.149 142.688 1.00 110.38 ?  245 LEU A CB    1 
ATOM   1673 C  CG    . LEU A 1 245 ? 139.809 138.359 141.946 1.00 106.99 ?  245 LEU A CG    1 
ATOM   1674 C  CD1   . LEU A 1 245 ? 141.169 138.990 142.169 1.00 110.46 ?  245 LEU A CD1   1 
ATOM   1675 C  CD2   . LEU A 1 245 ? 139.898 136.946 142.495 1.00 114.15 ?  245 LEU A CD2   1 
ATOM   1676 N  N     . THR A 1 246 ? 135.946 138.537 144.252 1.00 123.18 ?  246 THR A N     1 
ATOM   1677 C  CA    . THR A 1 246 ? 135.065 138.945 145.351 1.00 122.94 ?  246 THR A CA    1 
ATOM   1678 C  C     . THR A 1 246 ? 135.756 139.970 146.247 1.00 122.59 ?  246 THR A C     1 
ATOM   1679 O  O     . THR A 1 246 ? 136.981 139.953 146.391 1.00 130.46 ?  246 THR A O     1 
ATOM   1680 C  CB    . THR A 1 246 ? 134.592 137.745 146.183 1.00 127.69 ?  246 THR A CB    1 
ATOM   1681 O  OG1   . THR A 1 246 ? 135.654 137.172 146.909 1.00 130.03 ?  246 THR A OG1   1 
ATOM   1682 C  CG2   . THR A 1 246 ? 133.970 136.643 145.336 1.00 128.37 ?  246 THR A CG2   1 
ATOM   1683 N  N     . ARG A 1 247 ? 134.994 140.860 146.895 1.00 130.34 ?  247 ARG A N     1 
ATOM   1684 C  CA    . ARG A 1 247 ? 135.564 141.938 147.721 1.00 132.00 ?  247 ARG A CA    1 
ATOM   1685 C  C     . ARG A 1 247 ? 136.424 141.403 148.862 1.00 134.77 ?  247 ARG A C     1 
ATOM   1686 O  O     . ARG A 1 247 ? 137.486 141.950 149.136 1.00 137.42 ?  247 ARG A O     1 
ATOM   1687 C  CB    . ARG A 1 247 ? 134.437 142.856 148.214 1.00 135.17 ?  247 ARG A CB    1 
ATOM   1688 C  CG    . ARG A 1 247 ? 134.987 144.183 148.749 1.00 136.79 ?  247 ARG A CG    1 
ATOM   1689 C  CD    . ARG A 1 247 ? 133.844 145.133 149.129 1.00 140.82 ?  247 ARG A CD    1 
ATOM   1690 N  NE    . ARG A 1 247 ? 134.347 146.461 149.527 1.00 142.14 ?  247 ARG A NE    1 
ATOM   1691 C  CZ    . ARG A 1 247 ? 133.622 147.482 149.947 1.00 142.58 ?  247 ARG A CZ    1 
ATOM   1692 N  NH1   . ARG A 1 247 ? 134.186 148.612 150.254 1.00 142.06 1  247 ARG A NH1   1 
ATOM   1693 N  NH2   . ARG A 1 247 ? 132.329 147.412 150.072 1.00 140.46 ?  247 ARG A NH2   1 
ATOM   1694 N  N     . MET A 1 248 ? 136.030 140.283 149.460 1.00 136.60 ?  248 MET A N     1 
ATOM   1695 C  CA    . MET A 1 248 ? 136.804 139.604 150.500 1.00 133.40 ?  248 MET A CA    1 
ATOM   1696 C  C     . MET A 1 248 ? 138.150 139.084 149.991 1.00 135.26 ?  248 MET A C     1 
ATOM   1697 O  O     . MET A 1 248 ? 139.159 139.219 150.681 1.00 138.87 ?  248 MET A O     1 
ATOM   1698 C  CB    . MET A 1 248 ? 135.961 138.474 151.100 1.00 132.89 ?  248 MET A CB    1 
ATOM   1699 C  CG    . MET A 1 248 ? 136.544 137.940 152.411 1.00 136.40 ?  248 MET A CG    1 
ATOM   1700 S  SD    . MET A 1 248 ? 136.583 139.128 153.787 1.00 155.00 ?  248 MET A SD    1 
ATOM   1701 C  CE    . MET A 1 248 ? 134.823 139.290 154.160 1.00 139.17 ?  248 MET A CE    1 
ATOM   1702 N  N     . ARG A 1 249 ? 138.209 138.544 148.767 1.00 122.11 ?  249 ARG A N     1 
ATOM   1703 C  CA    . ARG A 1 249 ? 139.456 138.082 148.147 1.00 113.14 ?  249 ARG A CA    1 
ATOM   1704 C  C     . ARG A 1 249 ? 140.368 139.224 147.725 1.00 111.88 ?  249 ARG A C     1 
ATOM   1705 O  O     . ARG A 1 249 ? 141.575 139.135 147.924 1.00 122.44 ?  249 ARG A O     1 
ATOM   1706 C  CB    . ARG A 1 249 ? 139.136 137.124 146.996 1.00 113.35 ?  249 ARG A CB    1 
ATOM   1707 C  CG    . ARG A 1 249 ? 140.417 136.500 146.455 1.00 117.30 ?  249 ARG A CG    1 
ATOM   1708 C  CD    . ARG A 1 249 ? 140.171 135.216 145.670 1.00 118.77 ?  249 ARG A CD    1 
ATOM   1709 N  NE    . ARG A 1 249 ? 141.431 134.762 145.057 1.00 122.92 ?  249 ARG A NE    1 
ATOM   1710 C  CZ    . ARG A 1 249 ? 142.112 133.665 145.309 1.00 123.01 ?  249 ARG A CZ    1 
ATOM   1711 N  NH1   . ARG A 1 249 ? 143.279 133.524 144.766 1.00 124.80 1  249 ARG A NH1   1 
ATOM   1712 N  NH2   . ARG A 1 249 ? 141.681 132.729 146.095 1.00 121.66 ?  249 ARG A NH2   1 
ATOM   1713 N  N     . VAL A 1 250 ? 139.827 140.332 147.229 1.00 111.07 ?  250 VAL A N     1 
ATOM   1714 C  CA    . VAL A 1 250 ? 140.607 141.553 146.989 1.00 111.29 ?  250 VAL A CA    1 
ATOM   1715 C  C     . VAL A 1 250 ? 141.219 142.078 148.295 1.00 117.05 ?  250 VAL A C     1 
ATOM   1716 O  O     . VAL A 1 250 ? 142.394 142.421 148.319 1.00 124.68 ?  250 VAL A O     1 
ATOM   1717 C  CB    . VAL A 1 250 ? 139.761 142.628 146.289 1.00 112.90 ?  250 VAL A CB    1 
ATOM   1718 C  CG1   . VAL A 1 250 ? 140.538 143.916 146.057 1.00 112.10 ?  250 VAL A CG1   1 
ATOM   1719 C  CG2   . VAL A 1 250 ? 139.275 142.159 144.923 1.00 117.78 ?  250 VAL A CG2   1 
ATOM   1720 N  N     . ILE A 1 251 ? 140.481 142.089 149.408 1.00 119.88 ?  251 ILE A N     1 
ATOM   1721 C  CA    . ILE A 1 251 ? 140.999 142.540 150.708 1.00 116.90 ?  251 ILE A CA    1 
ATOM   1722 C  C     . ILE A 1 251 ? 142.039 141.570 151.269 1.00 119.16 ?  251 ILE A C     1 
ATOM   1723 O  O     . ILE A 1 251 ? 143.163 141.977 151.539 1.00 125.98 ?  251 ILE A O     1 
ATOM   1724 C  CB    . ILE A 1 251 ? 139.837 142.794 151.692 1.00 118.18 ?  251 ILE A CB    1 
ATOM   1725 C  CG1   . ILE A 1 251 ? 139.057 144.050 151.260 1.00 120.93 ?  251 ILE A CG1   1 
ATOM   1726 C  CG2   . ILE A 1 251 ? 140.315 142.964 153.142 1.00 117.42 ?  251 ILE A CG2   1 
ATOM   1727 C  CD1   . ILE A 1 251 ? 137.638 144.102 151.832 1.00 123.49 ?  251 ILE A CD1   1 
ATOM   1728 N  N     . ILE A 1 252 ? 141.711 140.292 151.459 1.00 116.74 ?  252 ILE A N     1 
ATOM   1729 C  CA    . ILE A 1 252 ? 142.578 139.352 152.187 1.00 116.87 ?  252 ILE A CA    1 
ATOM   1730 C  C     . ILE A 1 252 ? 143.754 138.870 151.340 1.00 119.25 ?  252 ILE A C     1 
ATOM   1731 O  O     . ILE A 1 252 ? 144.885 138.857 151.817 1.00 120.27 ?  252 ILE A O     1 
ATOM   1732 C  CB    . ILE A 1 252 ? 141.760 138.170 152.747 1.00 114.70 ?  252 ILE A CB    1 
ATOM   1733 C  CG1   . ILE A 1 252 ? 140.759 138.691 153.797 1.00 118.03 ?  252 ILE A CG1   1 
ATOM   1734 C  CG2   . ILE A 1 252 ? 142.673 137.100 153.372 1.00 119.42 ?  252 ILE A CG2   1 
ATOM   1735 C  CD1   . ILE A 1 252 ? 139.878 137.617 154.440 1.00 122.74 ?  252 ILE A CD1   1 
ATOM   1736 N  N     . VAL A 1 253 ? 143.528 138.464 150.090 1.00 113.39 ?  253 VAL A N     1 
ATOM   1737 C  CA    . VAL A 1 253 ? 144.601 137.923 149.247 1.00 108.68 ?  253 VAL A CA    1 
ATOM   1738 C  C     . VAL A 1 253 ? 145.413 139.035 148.609 1.00 109.78 ?  253 VAL A C     1 
ATOM   1739 O  O     . VAL A 1 253 ? 146.636 139.003 148.684 1.00 120.11 ?  253 VAL A O     1 
ATOM   1740 C  CB    . VAL A 1 253 ? 144.075 136.931 148.202 1.00 109.59 ?  253 VAL A CB    1 
ATOM   1741 C  CG1   . VAL A 1 253 ? 145.182 136.362 147.323 1.00 112.38 ?  253 VAL A CG1   1 
ATOM   1742 C  CG2   . VAL A 1 253 ? 143.381 135.754 148.887 1.00 114.52 ?  253 VAL A CG2   1 
ATOM   1743 N  N     . HIS A 1 254 ? 144.779 140.034 147.997 1.00 104.04 ?  254 HIS A N     1 
ATOM   1744 C  CA    . HIS A 1 254 ? 145.498 141.065 147.250 1.00 110.28 ?  254 HIS A CA    1 
ATOM   1745 C  C     . HIS A 1 254 ? 146.000 142.219 148.111 1.00 109.57 ?  254 HIS A C     1 
ATOM   1746 O  O     . HIS A 1 254 ? 147.193 142.512 148.061 1.00 111.52 ?  254 HIS A O     1 
ATOM   1747 C  CB    . HIS A 1 254 ? 144.687 141.528 146.034 1.00 105.44 ?  254 HIS A CB    1 
ATOM   1748 C  CG    . HIS A 1 254 ? 144.599 140.464 144.976 1.00 109.08 ?  254 HIS A CG    1 
ATOM   1749 N  ND1   . HIS A 1 254 ? 145.509 140.313 143.937 1.00 112.67 ?  254 HIS A ND1   1 
ATOM   1750 C  CD2   . HIS A 1 254 ? 143.771 139.386 144.996 1.00 115.70 ?  254 HIS A CD2   1 
ATOM   1751 C  CE1   . HIS A 1 254 ? 145.211 139.145 143.360 1.00 113.38 ?  254 HIS A CE1   1 
ATOM   1752 N  NE2   . HIS A 1 254 ? 144.173 138.566 143.973 1.00 114.61 ?  254 HIS A NE2   1 
ATOM   1753 N  N     . ALA A 1 255 ? 145.151 142.872 148.902 1.00 116.29 ?  255 ALA A N     1 
ATOM   1754 C  CA    . ALA A 1 255 ? 145.562 144.030 149.690 1.00 115.19 ?  255 ALA A CA    1 
ATOM   1755 C  C     . ALA A 1 255 ? 146.387 143.637 150.914 1.00 118.40 ?  255 ALA A C     1 
ATOM   1756 O  O     . ALA A 1 255 ? 147.506 144.119 151.077 1.00 123.39 ?  255 ALA A O     1 
ATOM   1757 C  CB    . ALA A 1 255 ? 144.342 144.879 150.053 1.00 116.69 ?  255 ALA A CB    1 
ATOM   1758 N  N     . LEU A 1 256 ? 145.895 142.732 151.760 1.00 120.65 ?  256 LEU A N     1 
ATOM   1759 C  CA    . LEU A 1 256 ? 146.499 142.496 153.065 1.00 118.06 ?  256 LEU A CA    1 
ATOM   1760 C  C     . LEU A 1 256 ? 147.903 141.900 152.985 1.00 118.07 ?  256 LEU A C     1 
ATOM   1761 O  O     . LEU A 1 256 ? 148.762 142.300 153.767 1.00 124.41 ?  256 LEU A O     1 
ATOM   1762 C  CB    . LEU A 1 256 ? 145.544 141.677 153.936 1.00 117.02 ?  256 LEU A CB    1 
ATOM   1763 C  CG    . LEU A 1 256 ? 145.968 141.525 155.400 1.00 121.22 ?  256 LEU A CG    1 
ATOM   1764 C  CD1   . LEU A 1 256 ? 146.163 142.870 156.092 1.00 120.27 ?  256 LEU A CD1   1 
ATOM   1765 C  CD2   . LEU A 1 256 ? 144.887 140.750 156.144 1.00 121.41 ?  256 LEU A CD2   1 
ATOM   1766 N  N     . ARG A 1 257 ? 148.211 141.048 151.999 1.00 114.73 ?  257 ARG A N     1 
ATOM   1767 C  CA    . ARG A 1 257 ? 149.581 140.558 151.772 1.00 116.91 ?  257 ARG A CA    1 
ATOM   1768 C  C     . ARG A 1 257 ? 150.574 141.694 151.559 1.00 114.26 ?  257 ARG A C     1 
ATOM   1769 O  O     . ARG A 1 257 ? 151.679 141.641 152.084 1.00 119.41 ?  257 ARG A O     1 
ATOM   1770 C  CB    . ARG A 1 257 ? 149.586 139.557 150.607 1.00 115.96 ?  257 ARG A CB    1 
ATOM   1771 C  CG    . ARG A 1 257 ? 150.976 139.103 150.140 1.00 114.81 ?  257 ARG A CG    1 
ATOM   1772 C  CD    . ARG A 1 257 ? 151.821 138.433 151.227 1.00 119.36 ?  257 ARG A CD    1 
ATOM   1773 N  NE    . ARG A 1 257 ? 153.197 138.185 150.762 1.00 115.10 ?  257 ARG A NE    1 
ATOM   1774 C  CZ    . ARG A 1 257 ? 153.639 137.122 150.124 1.00 118.04 ?  257 ARG A CZ    1 
ATOM   1775 N  NH1   . ARG A 1 257 ? 154.893 137.006 149.818 1.00 118.92 1  257 ARG A NH1   1 
ATOM   1776 N  NH2   . ARG A 1 257 ? 152.859 136.142 149.791 1.00 119.41 ?  257 ARG A NH2   1 
ATOM   1777 N  N     . ASN A 1 258 ? 150.194 142.732 150.827 1.00 114.73 ?  258 ASN A N     1 
ATOM   1778 C  CA    . ASN A 1 258 ? 151.031 143.910 150.621 1.00 116.11 ?  258 ASN A CA    1 
ATOM   1779 C  C     . ASN A 1 258 ? 151.018 144.839 151.835 1.00 120.03 ?  258 ASN A C     1 
ATOM   1780 O  O     . ASN A 1 258 ? 152.071 145.311 152.257 1.00 122.72 ?  258 ASN A O     1 
ATOM   1781 C  CB    . ASN A 1 258 ? 150.574 144.633 149.353 1.00 112.40 ?  258 ASN A CB    1 
ATOM   1782 C  CG    . ASN A 1 258 ? 150.908 143.852 148.107 1.00 114.93 ?  258 ASN A CG    1 
ATOM   1783 O  OD1   . ASN A 1 258 ? 152.042 143.831 147.665 1.00 123.20 ?  258 ASN A OD1   1 
ATOM   1784 N  ND2   . ASN A 1 258 ? 149.962 143.177 147.504 1.00 117.47 ?  258 ASN A ND2   1 
ATOM   1785 N  N     . ALA A 1 259 ? 149.856 145.064 152.443 1.00 118.08 ?  259 ALA A N     1 
ATOM   1786 C  CA    . ALA A 1 259 ? 149.720 145.910 153.621 1.00 117.06 ?  259 ALA A CA    1 
ATOM   1787 C  C     . ALA A 1 259 ? 150.393 145.319 154.866 1.00 120.08 ?  259 ALA A C     1 
ATOM   1788 O  O     . ALA A 1 259 ? 150.639 146.059 155.807 1.00 125.17 ?  259 ALA A O     1 
ATOM   1789 C  CB    . ALA A 1 259 ? 148.235 146.174 153.868 1.00 122.96 ?  259 ALA A CB    1 
ATOM   1790 N  N     . MET A 1 260 ? 150.720 144.026 154.889 1.00 128.18 ?  260 MET A N     1 
ATOM   1791 C  CA    . MET A 1 260 ? 151.440 143.375 155.982 1.00 127.65 ?  260 MET A CA    1 
ATOM   1792 C  C     . MET A 1 260 ? 152.931 143.689 156.029 1.00 130.05 ?  260 MET A C     1 
ATOM   1793 O  O     . MET A 1 260 ? 153.495 143.673 157.118 1.00 137.73 ?  260 MET A O     1 
ATOM   1794 C  CB    . MET A 1 260 ? 151.249 141.859 155.920 1.00 125.16 ?  260 MET A CB    1 
ATOM   1795 C  CG    . MET A 1 260 ? 149.930 141.439 156.560 1.00 131.84 ?  260 MET A CG    1 
ATOM   1796 S  SD    . MET A 1 260 ? 149.894 141.597 158.360 1.00 137.26 ?  260 MET A SD    1 
ATOM   1797 C  CE    . MET A 1 260 ? 148.463 140.543 158.699 1.00 135.30 ?  260 MET A CE    1 
ATOM   1798 N  N     . LEU A 1 261 ? 153.613 144.017 154.944 1.00 125.65 ?  261 LEU A N     1 
ATOM   1799 C  CA    . LEU A 1 261 ? 154.989 144.352 154.913 1.00 125.29 ?  261 LEU A CA    1 
ATOM   1800 C  C     . LEU A 1 261 ? 155.332 145.497 155.826 1.00 128.41 ?  261 LEU A C     1 
ATOM   1801 O  O     . LEU A 1 261 ? 156.232 145.382 156.675 1.00 132.42 ?  261 LEU A O     1 
ATOM   1802 C  CB    . LEU A 1 261 ? 155.519 144.442 153.539 1.00 130.68 ?  261 LEU A CB    1 
ATOM   1803 C  CG    . LEU A 1 261 ? 155.273 143.406 152.519 1.00 133.51 ?  261 LEU A CG    1 
ATOM   1804 C  CD1   . LEU A 1 261 ? 155.663 143.762 151.199 1.00 129.85 ?  261 LEU A CD1   1 
ATOM   1805 C  CD2   . LEU A 1 261 ? 155.787 142.145 152.924 1.00 131.65 ?  261 LEU A CD2   1 
ATOM   1806 N  N     . PRO A 1 262 ? 154.665 146.647 155.703 1.00 128.04 ?  262 PRO A N     1 
ATOM   1807 C  CA    . PRO A 1 262 ? 154.861 147.707 156.674 1.00 128.35 ?  262 PRO A CA    1 
ATOM   1808 C  C     . PRO A 1 262 ? 154.590 147.331 158.097 1.00 130.19 ?  262 PRO A C     1 
ATOM   1809 O  O     . PRO A 1 262 ? 155.273 147.775 159.028 1.00 132.20 ?  262 PRO A O     1 
ATOM   1810 C  CB    . PRO A 1 262 ? 154.037 148.796 156.133 1.00 126.13 ?  262 PRO A CB    1 
ATOM   1811 C  CG    . PRO A 1 262 ? 153.725 148.481 154.825 1.00 129.21 ?  262 PRO A CG    1 
ATOM   1812 C  CD    . PRO A 1 262 ? 153.719 147.097 154.746 1.00 129.87 ?  262 PRO A CD    1 
ATOM   1813 N  N     . VAL A 1 263 ? 153.604 146.536 158.353 1.00 125.82 ?  263 VAL A N     1 
ATOM   1814 C  CA    . VAL A 1 263 ? 153.171 146.080 159.619 1.00 122.29 ?  263 VAL A CA    1 
ATOM   1815 C  C     . VAL A 1 263 ? 154.248 145.292 160.313 1.00 125.42 ?  263 VAL A C     1 
ATOM   1816 O  O     . VAL A 1 263 ? 154.463 145.375 161.527 1.00 132.17 ?  263 VAL A O     1 
ATOM   1817 C  CB    . VAL A 1 263 ? 151.810 145.439 159.660 1.00 124.47 ?  263 VAL A CB    1 
ATOM   1818 C  CG1   . VAL A 1 263 ? 151.467 144.950 160.933 1.00 125.12 ?  263 VAL A CG1   1 
ATOM   1819 C  CG2   . VAL A 1 263 ? 150.801 146.236 159.092 1.00 127.54 ?  263 VAL A CG2   1 
ATOM   1820 N  N     . VAL A 1 264 ? 154.950 144.469 159.608 1.00 127.09 ?  264 VAL A N     1 
ATOM   1821 C  CA    . VAL A 1 264 ? 156.033 143.683 160.060 1.00 128.05 ?  264 VAL A CA    1 
ATOM   1822 C  C     . VAL A 1 264 ? 157.101 144.545 160.676 1.00 131.16 ?  264 VAL A C     1 
ATOM   1823 O  O     . VAL A 1 264 ? 157.700 144.235 161.712 1.00 134.04 ?  264 VAL A O     1 
ATOM   1824 C  CB    . VAL A 1 264 ? 156.561 142.650 159.100 1.00 126.05 ?  264 VAL A CB    1 
ATOM   1825 C  CG1   . VAL A 1 264 ? 157.792 142.099 159.507 1.00 130.82 ?  264 VAL A CG1   1 
ATOM   1826 C  CG2   . VAL A 1 264 ? 155.617 141.665 158.751 1.00 122.51 ?  264 VAL A CG2   1 
ATOM   1827 N  N     . THR A 1 265 ? 157.417 145.644 160.074 1.00 130.85 ?  265 THR A N     1 
ATOM   1828 C  CA    . THR A 1 265 ? 158.382 146.588 160.485 1.00 130.21 ?  265 THR A CA    1 
ATOM   1829 C  C     . THR A 1 265 ? 158.058 147.190 161.827 1.00 129.42 ?  265 THR A C     1 
ATOM   1830 O  O     . THR A 1 265 ? 158.873 147.211 162.756 1.00 131.23 ?  265 THR A O     1 
ATOM   1831 C  CB    . THR A 1 265 ? 158.678 147.609 159.440 1.00 132.57 ?  265 THR A CB    1 
ATOM   1832 O  OG1   . THR A 1 265 ? 157.661 148.563 159.383 1.00 134.00 ?  265 THR A OG1   1 
ATOM   1833 C  CG2   . THR A 1 265 ? 158.983 147.059 158.178 1.00 131.51 ?  265 THR A CG2   1 
ATOM   1834 N  N     . VAL A 1 266 ? 156.887 147.711 162.002 1.00 128.63 ?  266 VAL A N     1 
ATOM   1835 C  CA    . VAL A 1 266 ? 156.411 148.317 163.187 1.00 129.28 ?  266 VAL A CA    1 
ATOM   1836 C  C     . VAL A 1 266 ? 156.411 147.345 164.334 1.00 128.02 ?  266 VAL A C     1 
ATOM   1837 O  O     . VAL A 1 266 ? 156.778 147.664 165.471 1.00 139.42 ?  266 VAL A O     1 
ATOM   1838 C  CB    . VAL A 1 266 ? 155.122 149.070 163.005 1.00 128.08 ?  266 VAL A CB    1 
ATOM   1839 C  CG1   . VAL A 1 266 ? 155.189 150.057 162.003 1.00 133.14 ?  266 VAL A CG1   1 
ATOM   1840 C  CG2   . VAL A 1 266 ? 154.041 148.189 162.830 1.00 129.64 ?  266 VAL A CG2   1 
ATOM   1841 N  N     . ILE A 1 267 ? 156.000 146.139 164.125 1.00 113.38 ?  267 ILE A N     1 
ATOM   1842 C  CA    . ILE A 1 267 ? 156.042 145.067 165.043 1.00 117.52 ?  267 ILE A CA    1 
ATOM   1843 C  C     . ILE A 1 267 ? 157.437 144.877 165.568 1.00 122.69 ?  267 ILE A C     1 
ATOM   1844 O  O     . ILE A 1 267 ? 157.689 144.700 166.765 1.00 129.72 ?  267 ILE A O     1 
ATOM   1845 C  CB    . ILE A 1 267 ? 155.371 143.787 164.621 1.00 119.35 ?  267 ILE A CB    1 
ATOM   1846 C  CG1   . ILE A 1 267 ? 153.909 143.831 164.504 1.00 119.94 ?  267 ILE A CG1   1 
ATOM   1847 C  CG2   . ILE A 1 267 ? 155.795 142.674 165.377 1.00 121.19 ?  267 ILE A CG2   1 
ATOM   1848 C  CD1   . ILE A 1 267 ? 153.224 142.846 163.833 1.00 121.52 ?  267 ILE A CD1   1 
ATOM   1849 N  N     . GLY A 1 268 ? 158.407 144.889 164.717 1.00 123.77 ?  268 GLY A N     1 
ATOM   1850 C  CA    . GLY A 1 268 ? 159.739 144.864 165.064 1.00 126.88 ?  268 GLY A CA    1 
ATOM   1851 C  C     . GLY A 1 268 ? 160.217 145.976 165.902 1.00 128.86 ?  268 GLY A C     1 
ATOM   1852 O  O     . GLY A 1 268 ? 160.967 145.817 166.867 1.00 134.81 ?  268 GLY A O     1 
ATOM   1853 N  N     . LEU A 1 269 ? 159.797 147.162 165.614 1.00 130.47 ?  269 LEU A N     1 
ATOM   1854 C  CA    . LEU A 1 269 ? 160.019 148.345 166.351 1.00 131.45 ?  269 LEU A CA    1 
ATOM   1855 C  C     . LEU A 1 269 ? 159.471 148.248 167.750 1.00 132.78 ?  269 LEU A C     1 
ATOM   1856 O  O     . LEU A 1 269 ? 160.123 148.584 168.745 1.00 136.19 ?  269 LEU A O     1 
ATOM   1857 C  CB    . LEU A 1 269 ? 159.669 149.586 165.648 1.00 133.88 ?  269 LEU A CB    1 
ATOM   1858 C  CG    . LEU A 1 269 ? 160.590 150.327 164.776 1.00 138.35 ?  269 LEU A CG    1 
ATOM   1859 C  CD1   . LEU A 1 269 ? 161.132 149.493 163.779 1.00 136.81 ?  269 LEU A CD1   1 
ATOM   1860 C  CD2   . LEU A 1 269 ? 160.083 151.536 164.256 1.00 139.34 ?  269 LEU A CD2   1 
ATOM   1861 N  N     . GLN A 1 270 ? 158.218 147.814 167.873 1.00 126.65 ?  270 GLN A N     1 
ATOM   1862 C  CA    . GLN A 1 270 ? 157.497 147.771 169.137 1.00 120.53 ?  270 GLN A CA    1 
ATOM   1863 C  C     . GLN A 1 270 ? 158.083 146.742 170.102 1.00 122.88 ?  270 GLN A C     1 
ATOM   1864 O  O     . GLN A 1 270 ? 158.208 147.044 171.280 1.00 131.95 ?  270 GLN A O     1 
ATOM   1865 C  CB    . GLN A 1 270 ? 156.003 147.546 168.878 1.00 121.69 ?  270 GLN A CB    1 
ATOM   1866 C  CG    . GLN A 1 270 ? 155.318 148.782 168.269 1.00 126.61 ?  270 GLN A CG    1 
ATOM   1867 C  CD    . GLN A 1 270 ? 155.357 149.989 169.199 1.00 134.29 ?  270 GLN A CD    1 
ATOM   1868 O  OE1   . GLN A 1 270 ? 154.950 149.929 170.350 1.00 136.13 ?  270 GLN A OE1   1 
ATOM   1869 N  NE2   . GLN A 1 270 ? 155.855 151.121 168.765 1.00 135.86 ?  270 GLN A NE2   1 
ATOM   1870 N  N     . VAL A 1 271 ? 158.555 145.584 169.640 1.00 120.70 ?  271 VAL A N     1 
ATOM   1871 C  CA    . VAL A 1 271 ? 159.173 144.562 170.391 1.00 127.38 ?  271 VAL A CA    1 
ATOM   1872 C  C     . VAL A 1 271 ? 160.430 145.039 171.064 1.00 125.76 ?  271 VAL A C     1 
ATOM   1873 O  O     . VAL A 1 271 ? 160.787 144.596 172.161 1.00 125.54 ?  271 VAL A O     1 
ATOM   1874 C  CB    . VAL A 1 271 ? 159.344 143.274 169.634 1.00 128.07 ?  271 VAL A CB    1 
ATOM   1875 C  CG1   . VAL A 1 271 ? 158.129 142.634 169.309 1.00 124.93 ?  271 VAL A CG1   1 
ATOM   1876 C  CG2   . VAL A 1 271 ? 160.177 143.459 168.516 1.00 127.91 ?  271 VAL A CG2   1 
ATOM   1877 N  N     . GLY A 1 272 ? 161.168 145.913 170.466 1.00 129.16 ?  272 GLY A N     1 
ATOM   1878 C  CA    . GLY A 1 272 ? 162.239 146.559 171.036 1.00 130.18 ?  272 GLY A CA    1 
ATOM   1879 C  C     . GLY A 1 272 ? 161.961 147.572 172.063 1.00 127.63 ?  272 GLY A C     1 
ATOM   1880 O  O     . GLY A 1 272 ? 162.731 147.796 173.001 1.00 131.62 ?  272 GLY A O     1 
ATOM   1881 N  N     . THR A 1 273 ? 160.803 148.221 171.942 1.00 127.38 ?  273 THR A N     1 
ATOM   1882 C  CA    . THR A 1 273 ? 160.282 149.261 172.841 1.00 128.12 ?  273 THR A CA    1 
ATOM   1883 C  C     . THR A 1 273 ? 159.504 148.683 174.033 1.00 129.16 ?  273 THR A C     1 
ATOM   1884 O  O     . THR A 1 273 ? 159.355 149.368 175.038 1.00 132.05 ?  273 THR A O     1 
ATOM   1885 C  CB    . THR A 1 273 ? 159.402 150.232 172.033 1.00 133.14 ?  273 THR A CB    1 
ATOM   1886 O  OG1   . THR A 1 273 ? 160.119 150.745 170.929 1.00 137.48 ?  273 THR A OG1   1 
ATOM   1887 C  CG2   . THR A 1 273 ? 158.917 151.442 172.819 1.00 130.95 ?  273 THR A CG2   1 
ATOM   1888 N  N     . LEU A 1 274 ? 159.053 147.417 173.994 1.00 119.40 ?  274 LEU A N     1 
ATOM   1889 C  CA    . LEU A 1 274 ? 158.335 146.756 175.095 1.00 118.09 ?  274 LEU A CA    1 
ATOM   1890 C  C     . LEU A 1 274 ? 159.092 146.826 176.429 1.00 121.29 ?  274 LEU A C     1 
ATOM   1891 O  O     . LEU A 1 274 ? 158.448 146.983 177.458 1.00 123.11 ?  274 LEU A O     1 
ATOM   1892 C  CB    . LEU A 1 274 ? 158.056 145.272 174.775 1.00 115.09 ?  274 LEU A CB    1 
ATOM   1893 C  CG    . LEU A 1 274 ? 156.890 144.960 173.825 1.00 121.09 ?  274 LEU A CG    1 
ATOM   1894 C  CD1   . LEU A 1 274 ? 156.891 143.470 173.498 1.00 122.67 ?  274 LEU A CD1   1 
ATOM   1895 C  CD2   . LEU A 1 274 ? 155.534 145.264 174.434 1.00 117.06 ?  274 LEU A CD2   1 
ATOM   1896 N  N     . LEU A 1 275 ? 160.428 146.784 176.451 1.00 118.53 ?  275 LEU A N     1 
ATOM   1897 C  CA    . LEU A 1 275 ? 161.175 146.904 177.704 1.00 116.99 ?  275 LEU A CA    1 
ATOM   1898 C  C     . LEU A 1 275 ? 160.968 148.263 178.379 1.00 123.10 ?  275 LEU A C     1 
ATOM   1899 O  O     . LEU A 1 275 ? 160.832 148.320 179.598 1.00 129.08 ?  275 LEU A O     1 
ATOM   1900 C  CB    . LEU A 1 275 ? 162.660 146.597 177.488 1.00 118.39 ?  275 LEU A CB    1 
ATOM   1901 C  CG    . LEU A 1 275 ? 163.487 146.672 178.786 1.00 125.49 ?  275 LEU A CG    1 
ATOM   1902 C  CD1   . LEU A 1 275 ? 163.096 145.621 179.819 1.00 122.46 ?  275 LEU A CD1   1 
ATOM   1903 C  CD2   . LEU A 1 275 ? 164.947 146.467 178.446 1.00 127.63 ?  275 LEU A CD2   1 
ATOM   1904 N  N     . ALA A 1 276 ? 160.864 149.357 177.622 1.00 115.40 ?  276 ALA A N     1 
ATOM   1905 C  CA    . ALA A 1 276 ? 160.527 150.646 178.088 1.00 114.06 ?  276 ALA A CA    1 
ATOM   1906 C  C     . ALA A 1 276 ? 159.214 150.637 178.821 1.00 119.01 ?  276 ALA A C     1 
ATOM   1907 O  O     . ALA A 1 276 ? 159.072 151.138 179.941 1.00 122.26 ?  276 ALA A O     1 
ATOM   1908 C  CB    . ALA A 1 276 ? 160.600 151.674 177.114 1.00 115.08 ?  276 ALA A CB    1 
ATOM   1909 N  N     . GLY A 1 277 ? 158.194 150.024 178.217 1.00 115.78 ?  277 GLY A N     1 
ATOM   1910 C  CA    . GLY A 1 277 ? 156.879 149.847 178.829 1.00 114.69 ?  277 GLY A CA    1 
ATOM   1911 C  C     . GLY A 1 277 ? 156.895 148.884 180.014 1.00 107.01 ?  277 GLY A C     1 
ATOM   1912 O  O     . GLY A 1 277 ? 156.113 149.046 180.950 1.00 117.95 ?  277 GLY A O     1 
ATOM   1913 N  N     . ALA A 1 278 ? 157.794 147.906 180.014 1.00 96.53  ?  278 ALA A N     1 
ATOM   1914 C  CA    . ALA A 1 278 ? 157.953 146.940 181.084 1.00 99.15  ?  278 ALA A CA    1 
ATOM   1915 C  C     . ALA A 1 278 ? 158.558 147.563 182.339 1.00 102.46 ?  278 ALA A C     1 
ATOM   1916 O  O     . ALA A 1 278 ? 158.094 147.241 183.425 1.00 114.93 ?  278 ALA A O     1 
ATOM   1917 C  CB    . ALA A 1 278 ? 158.772 145.759 180.586 1.00 106.95 ?  278 ALA A CB    1 
ATOM   1918 N  N     . ILE A 1 279 ? 159.518 148.492 182.270 1.00 105.54 ?  279 ILE A N     1 
ATOM   1919 C  CA    . ILE A 1 279 ? 160.024 149.199 183.471 1.00 105.69 ?  279 ILE A CA    1 
ATOM   1920 C  C     . ILE A 1 279 ? 158.874 149.863 184.243 1.00 114.02 ?  279 ILE A C     1 
ATOM   1921 O  O     . ILE A 1 279 ? 158.774 149.750 185.464 1.00 115.66 ?  279 ILE A O     1 
ATOM   1922 C  CB    . ILE A 1 279 ? 161.092 150.248 183.088 1.00 110.74 ?  279 ILE A CB    1 
ATOM   1923 C  CG1   . ILE A 1 279 ? 162.358 149.595 182.505 1.00 117.26 ?  279 ILE A CG1   1 
ATOM   1924 C  CG2   . ILE A 1 279 ? 161.496 151.104 184.300 1.00 111.83 ?  279 ILE A CG2   1 
ATOM   1925 C  CD1   . ILE A 1 279 ? 163.253 150.572 181.743 1.00 112.26 ?  279 ILE A CD1   1 
ATOM   1926 N  N     . LEU A 1 280 ? 157.968 150.518 183.519 1.00 118.20 ?  280 LEU A N     1 
ATOM   1927 C  CA    . LEU A 1 280 ? 156.785 151.185 184.047 1.00 107.76 ?  280 LEU A CA    1 
ATOM   1928 C  C     . LEU A 1 280 ? 155.722 150.186 184.537 1.00 110.42 ?  280 LEU A C     1 
ATOM   1929 O  O     . LEU A 1 280 ? 155.237 150.302 185.655 1.00 117.86 ?  280 LEU A O     1 
ATOM   1930 C  CB    . LEU A 1 280 ? 156.250 152.114 182.941 1.00 107.24 ?  280 LEU A CB    1 
ATOM   1931 C  CG    . LEU A 1 280 ? 157.241 153.189 182.461 1.00 110.65 ?  280 LEU A CG    1 
ATOM   1932 C  CD1   . LEU A 1 280 ? 156.697 153.873 181.215 1.00 110.86 ?  280 LEU A CD1   1 
ATOM   1933 C  CD2   . LEU A 1 280 ? 157.487 154.237 183.534 1.00 112.34 ?  280 LEU A CD2   1 
ATOM   1934 N  N     . THR A 1 281 ? 155.392 149.165 183.745 1.00 113.74 ?  281 THR A N     1 
ATOM   1935 C  CA    . THR A 1 281 ? 154.381 148.147 184.078 1.00 111.28 ?  281 THR A CA    1 
ATOM   1936 C  C     . THR A 1 281 ? 154.803 147.241 185.238 1.00 112.78 ?  281 THR A C     1 
ATOM   1937 O  O     . THR A 1 281 ? 154.037 147.021 186.173 1.00 121.79 ?  281 THR A O     1 
ATOM   1938 C  CB    . THR A 1 281 ? 154.062 147.286 182.847 1.00 116.09 ?  281 THR A CB    1 
ATOM   1939 O  OG1   . THR A 1 281 ? 153.666 148.097 181.774 1.00 123.10 ?  281 THR A OG1   1 
ATOM   1940 C  CG2   . THR A 1 281 ? 152.928 146.293 183.072 1.00 112.22 ?  281 THR A CG2   1 
ATOM   1941 N  N     . GLU A 1 282 ? 156.018 146.702 185.229 1.00 112.90 ?  282 GLU A N     1 
ATOM   1942 C  CA    . GLU A 1 282 ? 156.480 145.768 186.255 1.00 114.95 ?  282 GLU A CA    1 
ATOM   1943 C  C     . GLU A 1 282 ? 156.528 146.410 187.636 1.00 118.92 ?  282 GLU A C     1 
ATOM   1944 O  O     . GLU A 1 282 ? 156.293 145.733 188.638 1.00 127.43 ?  282 GLU A O     1 
ATOM   1945 C  CB    . GLU A 1 282 ? 157.878 145.239 185.918 1.00 120.43 ?  282 GLU A CB    1 
ATOM   1946 C  CG    . GLU A 1 282 ? 157.920 144.345 184.671 1.00 125.02 ?  282 GLU A CG    1 
ATOM   1947 C  CD    . GLU A 1 282 ? 159.347 143.935 184.268 1.00 133.38 ?  282 GLU A CD    1 
ATOM   1948 O  OE1   . GLU A 1 282 ? 160.337 144.312 184.939 1.00 132.36 ?  282 GLU A OE1   1 
ATOM   1949 O  OE2   . GLU A 1 282 ? 159.467 143.195 183.269 1.00 133.21 -1 282 GLU A OE2   1 
ATOM   1950 N  N     . THR A 1 283 ? 156.798 147.716 187.702 1.00 111.51 ?  283 THR A N     1 
ATOM   1951 C  CA    . THR A 1 283 ? 156.881 148.473 188.955 1.00 118.40 ?  283 THR A CA    1 
ATOM   1952 C  C     . THR A 1 283 ? 155.528 148.554 189.659 1.00 116.99 ?  283 THR A C     1 
ATOM   1953 O  O     . THR A 1 283 ? 155.463 148.305 190.859 1.00 116.83 ?  283 THR A O     1 
ATOM   1954 C  CB    . THR A 1 283 ? 157.447 149.878 188.693 1.00 122.59 ?  283 THR A CB    1 
ATOM   1955 O  OG1   . THR A 1 283 ? 158.754 149.781 188.184 1.00 124.83 ?  283 THR A OG1   1 
ATOM   1956 C  CG2   . THR A 1 283 ? 157.540 150.744 189.950 1.00 121.38 ?  283 THR A CG2   1 
ATOM   1957 N  N     . ILE A 1 284 ? 154.434 148.847 188.943 1.00 107.42 ?  284 ILE A N     1 
ATOM   1958 C  CA    . ILE A 1 284 ? 153.098 148.972 189.549 1.00 107.75 ?  284 ILE A CA    1 
ATOM   1959 C  C     . ILE A 1 284 ? 152.455 147.620 189.888 1.00 109.87 ?  284 ILE A C     1 
ATOM   1960 O  O     . ILE A 1 284 ? 151.745 147.522 190.882 1.00 111.42 ?  284 ILE A O     1 
ATOM   1961 C  CB    . ILE A 1 284 ? 152.170 149.844 188.680 1.00 102.64 ?  284 ILE A CB    1 
ATOM   1962 C  CG1   . ILE A 1 284 ? 151.994 149.260 187.278 1.00 104.71 ?  284 ILE A CG1   1 
ATOM   1963 C  CG2   . ILE A 1 284 ? 152.695 151.281 188.625 1.00 109.22 ?  284 ILE A CG2   1 
ATOM   1964 C  CD1   . ILE A 1 284 ? 151.045 150.047 186.389 1.00 113.98 ?  284 ILE A CD1   1 
ATOM   1965 N  N     . PHE A 1 285 ? 152.717 146.564 189.112 1.00 111.40 ?  285 PHE A N     1 
ATOM   1966 C  CA    . PHE A 1 285 ? 152.185 145.214 189.346 1.00 108.84 ?  285 PHE A CA    1 
ATOM   1967 C  C     . PHE A 1 285 ? 153.101 144.318 190.199 1.00 114.37 ?  285 PHE A C     1 
ATOM   1968 O  O     . PHE A 1 285 ? 152.812 143.139 190.386 1.00 117.60 ?  285 PHE A O     1 
ATOM   1969 C  CB    . PHE A 1 285 ? 151.822 144.578 187.999 1.00 102.16 ?  285 PHE A CB    1 
ATOM   1970 C  CG    . PHE A 1 285 ? 150.634 145.227 187.320 1.00 99.23  ?  285 PHE A CG    1 
ATOM   1971 C  CD1   . PHE A 1 285 ? 149.345 145.039 187.840 1.00 107.70 ?  285 PHE A CD1   1 
ATOM   1972 C  CD2   . PHE A 1 285 ? 150.802 146.013 186.172 1.00 108.05 ?  285 PHE A CD2   1 
ATOM   1973 C  CE1   . PHE A 1 285 ? 148.240 145.653 187.232 1.00 107.74 ?  285 PHE A CE1   1 
ATOM   1974 C  CE2   . PHE A 1 285 ? 149.703 146.647 185.581 1.00 113.96 ?  285 PHE A CE2   1 
ATOM   1975 C  CZ    . PHE A 1 285 ? 148.421 146.470 186.111 1.00 108.04 ?  285 PHE A CZ    1 
ATOM   1976 N  N     . SER A 1 286 ? 154.211 144.855 190.711 1.00 124.63 ?  286 SER A N     1 
ATOM   1977 C  CA    . SER A 1 286 ? 155.244 144.153 191.485 1.00 123.73 ?  286 SER A CA    1 
ATOM   1978 C  C     . SER A 1 286 ? 155.701 142.842 190.836 1.00 123.17 ?  286 SER A C     1 
ATOM   1979 O  O     . SER A 1 286 ? 155.857 141.812 191.493 1.00 121.59 ?  286 SER A O     1 
ATOM   1980 C  CB    . SER A 1 286 ? 154.867 144.014 192.963 1.00 121.99 ?  286 SER A CB    1 
ATOM   1981 O  OG    . SER A 1 286 ? 153.970 142.945 193.173 1.00 128.56 ?  286 SER A OG    1 
ATOM   1982 N  N     . TRP A 1 287 ? 155.879 142.872 189.520 1.00 116.64 ?  287 TRP A N     1 
ATOM   1983 C  CA    . TRP A 1 287 ? 156.249 141.720 188.703 1.00 115.61 ?  287 TRP A CA    1 
ATOM   1984 C  C     . TRP A 1 287 ? 157.740 141.370 188.874 1.00 118.23 ?  287 TRP A C     1 
ATOM   1985 O  O     . TRP A 1 287 ? 158.578 142.275 188.824 1.00 126.13 ?  287 TRP A O     1 
ATOM   1986 C  CB    . TRP A 1 287 ? 155.942 142.078 187.252 1.00 115.19 ?  287 TRP A CB    1 
ATOM   1987 C  CG    . TRP A 1 287 ? 155.790 140.951 186.290 1.00 112.41 ?  287 TRP A CG    1 
ATOM   1988 C  CD1   . TRP A 1 287 ? 156.689 140.554 185.367 1.00 119.69 ?  287 TRP A CD1   1 
ATOM   1989 C  CD2   . TRP A 1 287 ? 154.631 140.094 186.105 1.00 109.66 ?  287 TRP A CD2   1 
ATOM   1990 N  NE1   . TRP A 1 287 ? 156.173 139.503 184.643 1.00 117.14 ?  287 TRP A NE1   1 
ATOM   1991 C  CE2   . TRP A 1 287 ? 154.901 139.190 185.044 1.00 107.57 ?  287 TRP A CE2   1 
ATOM   1992 C  CE3   . TRP A 1 287 ? 153.370 140.003 186.717 1.00 114.92 ?  287 TRP A CE3   1 
ATOM   1993 C  CZ2   . TRP A 1 287 ? 153.973 138.246 184.605 1.00 113.06 ?  287 TRP A CZ2   1 
ATOM   1994 C  CZ3   . TRP A 1 287 ? 152.426 139.057 186.292 1.00 119.47 ?  287 TRP A CZ3   1 
ATOM   1995 C  CH2   . TRP A 1 287 ? 152.727 138.179 185.238 1.00 122.09 ?  287 TRP A CH2   1 
ATOM   1996 N  N     . PRO A 1 288 ? 158.137 140.105 189.074 1.00 113.46 ?  288 PRO A N     1 
ATOM   1997 C  CA    . PRO A 1 288 ? 159.522 139.684 188.897 1.00 117.49 ?  288 PRO A CA    1 
ATOM   1998 C  C     . PRO A 1 288 ? 159.921 139.901 187.441 1.00 117.07 ?  288 PRO A C     1 
ATOM   1999 O  O     . PRO A 1 288 ? 159.316 139.318 186.549 1.00 119.73 ?  288 PRO A O     1 
ATOM   2000 C  CB    . PRO A 1 288 ? 159.568 138.204 189.278 1.00 120.16 ?  288 PRO A CB    1 
ATOM   2001 C  CG    . PRO A 1 288 ? 158.248 137.950 189.989 1.00 124.29 ?  288 PRO A CG    1 
ATOM   2002 C  CD    . PRO A 1 288 ? 157.305 138.968 189.368 1.00 121.69 ?  288 PRO A CD    1 
ATOM   2003 N  N     . GLY A 1 289 ? 160.897 140.751 187.153 1.00 109.11 ?  289 GLY A N     1 
ATOM   2004 C  CA    . GLY A 1 289 ? 161.153 141.133 185.771 1.00 107.99 ?  289 GLY A CA    1 
ATOM   2005 C  C     . GLY A 1 289 ? 162.370 142.019 185.583 1.00 110.77 ?  289 GLY A C     1 
ATOM   2006 O  O     . GLY A 1 289 ? 162.975 142.514 186.535 1.00 108.73 ?  289 GLY A O     1 
ATOM   2007 N  N     . LEU A 1 290 ? 162.795 142.122 184.332 1.00 127.50 ?  290 LEU A N     1 
ATOM   2008 C  CA    . LEU A 1 290 ? 164.091 142.658 183.947 1.00 123.51 ?  290 LEU A CA    1 
ATOM   2009 C  C     . LEU A 1 290 ? 164.121 144.187 184.058 1.00 122.65 ?  290 LEU A C     1 
ATOM   2010 O  O     . LEU A 1 290 ? 165.143 144.763 184.424 1.00 126.89 ?  290 LEU A O     1 
ATOM   2011 C  CB    . LEU A 1 290 ? 164.370 142.123 182.536 1.00 122.04 ?  290 LEU A CB    1 
ATOM   2012 C  CG    . LEU A 1 290 ? 165.773 142.368 182.002 1.00 125.50 ?  290 LEU A CG    1 
ATOM   2013 C  CD1   . LEU A 1 290 ? 166.785 141.489 182.716 1.00 124.87 ?  290 LEU A CD1   1 
ATOM   2014 C  CD2   . LEU A 1 290 ? 165.821 142.034 180.517 1.00 127.41 ?  290 LEU A CD2   1 
ATOM   2015 N  N     . GLY A 1 291 ? 162.984 144.841 183.835 1.00 126.70 ?  291 GLY A N     1 
ATOM   2016 C  CA    . GLY A 1 291 ? 162.823 146.271 184.037 1.00 127.60 ?  291 GLY A CA    1 
ATOM   2017 C  C     . GLY A 1 291 ? 162.831 146.660 185.513 1.00 125.91 ?  291 GLY A C     1 
ATOM   2018 O  O     . GLY A 1 291 ? 163.526 147.604 185.884 1.00 131.73 ?  291 GLY A O     1 
ATOM   2019 N  N     . ARG A 1 292 ? 162.134 145.918 186.382 1.00 121.88 ?  292 ARG A N     1 
ATOM   2020 C  CA    . ARG A 1 292 ? 162.149 146.165 187.834 1.00 124.88 ?  292 ARG A CA    1 
ATOM   2021 C  C     . ARG A 1 292 ? 163.536 145.979 188.447 1.00 129.24 ?  292 ARG A C     1 
ATOM   2022 O  O     . ARG A 1 292 ? 163.965 146.793 189.257 1.00 134.44 ?  292 ARG A O     1 
ATOM   2023 C  CB    . ARG A 1 292 ? 161.085 145.324 188.548 1.00 127.58 ?  292 ARG A CB    1 
ATOM   2024 C  CG    . ARG A 1 292 ? 160.897 145.832 189.990 1.00 128.78 ?  292 ARG A CG    1 
ATOM   2025 C  CD    . ARG A 1 292 ? 159.613 145.323 190.649 1.00 129.07 ?  292 ARG A CD    1 
ATOM   2026 N  NE    . ARG A 1 292 ? 159.686 143.893 190.987 1.00 130.45 ?  292 ARG A NE    1 
ATOM   2027 C  CZ    . ARG A 1 292 ? 159.985 143.377 192.167 1.00 133.56 ?  292 ARG A CZ    1 
ATOM   2028 N  NH1   . ARG A 1 292 ? 159.950 142.094 192.356 1.00 136.37 1  292 ARG A NH1   1 
ATOM   2029 N  NH2   . ARG A 1 292 ? 160.322 144.109 193.187 1.00 129.57 ?  292 ARG A NH2   1 
ATOM   2030 N  N     . TRP A 1 293 ? 164.270 144.957 188.012 1.00 120.95 ?  293 TRP A N     1 
ATOM   2031 C  CA    . TRP A 1 293 ? 165.672 144.724 188.377 1.00 118.74 ?  293 TRP A CA    1 
ATOM   2032 C  C     . TRP A 1 293 ? 166.581 145.877 187.946 1.00 116.89 ?  293 TRP A C     1 
ATOM   2033 O  O     . TRP A 1 293 ? 167.367 146.367 188.751 1.00 117.80 ?  293 TRP A O     1 
ATOM   2034 C  CB    . TRP A 1 293 ? 166.075 143.387 187.741 1.00 121.77 ?  293 TRP A CB    1 
ATOM   2035 C  CG    . TRP A 1 293 ? 167.473 142.879 187.907 1.00 120.32 ?  293 TRP A CG    1 
ATOM   2036 C  CD1   . TRP A 1 293 ? 168.031 142.444 189.055 1.00 121.62 ?  293 TRP A CD1   1 
ATOM   2037 C  CD2   . TRP A 1 293 ? 168.468 142.631 186.873 1.00 115.91 ?  293 TRP A CD2   1 
ATOM   2038 N  NE1   . TRP A 1 293 ? 169.278 141.922 188.796 1.00 118.50 ?  293 TRP A NE1   1 
ATOM   2039 C  CE2   . TRP A 1 293 ? 169.563 141.943 187.455 1.00 115.73 ?  293 TRP A CE2   1 
ATOM   2040 C  CE3   . TRP A 1 293 ? 168.537 142.889 185.489 1.00 115.39 ?  293 TRP A CE3   1 
ATOM   2041 C  CZ2   . TRP A 1 293 ? 170.637 141.469 186.694 1.00 120.43 ?  293 TRP A CZ2   1 
ATOM   2042 C  CZ3   . TRP A 1 293 ? 169.623 142.447 184.720 1.00 114.00 ?  293 TRP A CZ3   1 
ATOM   2043 C  CH2   . TRP A 1 293 ? 170.662 141.718 185.316 1.00 119.72 ?  293 TRP A CH2   1 
ATOM   2044 N  N     . LEU A 1 294 ? 166.437 146.379 186.719 1.00 119.37 ?  294 LEU A N     1 
ATOM   2045 C  CA    . LEU A 1 294 ? 167.209 147.521 186.227 1.00 115.74 ?  294 LEU A CA    1 
ATOM   2046 C  C     . LEU A 1 294 ? 166.892 148.822 186.968 1.00 121.24 ?  294 LEU A C     1 
ATOM   2047 O  O     . LEU A 1 294 ? 167.823 149.511 187.382 1.00 126.80 ?  294 LEU A O     1 
ATOM   2048 C  CB    . LEU A 1 294 ? 166.970 147.707 184.722 1.00 117.03 ?  294 LEU A CB    1 
ATOM   2049 C  CG    . LEU A 1 294 ? 167.812 146.778 183.841 1.00 121.78 ?  294 LEU A CG    1 
ATOM   2050 C  CD1   . LEU A 1 294 ? 167.260 146.765 182.423 1.00 127.89 ?  294 LEU A CD1   1 
ATOM   2051 C  CD2   . LEU A 1 294 ? 169.254 147.269 183.764 1.00 122.42 ?  294 LEU A CD2   1 
ATOM   2052 N  N     . ILE A 1 295 ? 165.624 149.194 187.152 1.00 120.69 ?  295 ILE A N     1 
ATOM   2053 C  CA    . ILE A 1 295 ? 165.315 150.469 187.811 1.00 117.76 ?  295 ILE A CA    1 
ATOM   2054 C  C     . ILE A 1 295 ? 165.680 150.462 189.294 1.00 123.33 ?  295 ILE A C     1 
ATOM   2055 O  O     . ILE A 1 295 ? 166.175 151.464 189.803 1.00 133.18 ?  295 ILE A O     1 
ATOM   2056 C  CB    . ILE A 1 295 ? 163.882 150.947 187.533 1.00 115.94 ?  295 ILE A CB    1 
ATOM   2057 C  CG1   . ILE A 1 295 ? 163.638 152.392 188.004 1.00 120.54 ?  295 ILE A CG1   1 
ATOM   2058 C  CG2   . ILE A 1 295 ? 162.828 150.064 188.202 1.00 120.56 ?  295 ILE A CG2   1 
ATOM   2059 C  CD1   . ILE A 1 295 ? 164.552 153.437 187.362 1.00 124.47 ?  295 ILE A CD1   1 
ATOM   2060 N  N     . ASP A 1 296 ? 165.540 149.338 189.988 1.00 126.67 ?  296 ASP A N     1 
ATOM   2061 C  CA    . ASP A 1 296 ? 166.023 149.206 191.358 1.00 125.58 ?  296 ASP A CA    1 
ATOM   2062 C  C     . ASP A 1 296 ? 167.555 149.354 191.418 1.00 126.08 ?  296 ASP A C     1 
ATOM   2063 O  O     . ASP A 1 296 ? 168.078 150.076 192.264 1.00 127.92 ?  296 ASP A O     1 
ATOM   2064 C  CB    . ASP A 1 296 ? 165.513 147.862 191.888 1.00 129.48 ?  296 ASP A CB    1 
ATOM   2065 C  CG    . ASP A 1 296 ? 165.812 147.571 193.360 1.00 134.86 ?  296 ASP A CG    1 
ATOM   2066 O  OD1   . ASP A 1 296 ? 166.288 148.449 194.106 1.00 133.06 ?  296 ASP A OD1   1 
ATOM   2067 O  OD2   . ASP A 1 296 ? 165.646 146.399 193.767 1.00 134.78 -1 296 ASP A OD2   1 
ATOM   2068 N  N     . ALA A 1 297 ? 168.293 148.787 190.463 1.00 115.43 ?  297 ALA A N     1 
ATOM   2069 C  CA    . ALA A 1 297 ? 169.728 149.002 190.356 1.00 113.15 ?  297 ALA A CA    1 
ATOM   2070 C  C     . ALA A 1 297 ? 170.094 150.468 190.098 1.00 119.60 ?  297 ALA A C     1 
ATOM   2071 O  O     . ALA A 1 297 ? 170.992 151.000 190.749 1.00 127.83 ?  297 ALA A O     1 
ATOM   2072 C  CB    . ALA A 1 297 ? 170.285 148.081 189.274 1.00 116.49 ?  297 ALA A CB    1 
ATOM   2073 N  N     . LEU A 1 298 ? 169.385 151.164 189.208 1.00 119.93 ?  298 LEU A N     1 
ATOM   2074 C  CA    . LEU A 1 298 ? 169.575 152.593 188.943 1.00 117.87 ?  298 LEU A CA    1 
ATOM   2075 C  C     . LEU A 1 298 ? 169.240 153.470 190.158 1.00 122.01 ?  298 LEU A C     1 
ATOM   2076 O  O     . LEU A 1 298 ? 169.965 154.422 190.433 1.00 125.68 ?  298 LEU A O     1 
ATOM   2077 C  CB    . LEU A 1 298 ? 168.729 152.987 187.723 1.00 117.93 ?  298 LEU A CB    1 
ATOM   2078 C  CG    . LEU A 1 298 ? 169.268 152.413 186.402 1.00 119.21 ?  298 LEU A CG    1 
ATOM   2079 C  CD1   . LEU A 1 298 ? 168.177 152.322 185.343 1.00 121.34 ?  298 LEU A CD1   1 
ATOM   2080 C  CD2   . LEU A 1 298 ? 170.368 153.305 185.849 1.00 120.08 ?  298 LEU A CD2   1 
ATOM   2081 N  N     . GLN A 1 299 ? 168.213 153.141 190.940 1.00 124.04 ?  299 GLN A N     1 
ATOM   2082 C  CA    . GLN A 1 299 ? 167.888 153.830 192.191 1.00 121.21 ?  299 GLN A CA    1 
ATOM   2083 C  C     . GLN A 1 299 ? 168.899 153.547 193.313 1.00 122.19 ?  299 GLN A C     1 
ATOM   2084 O  O     . GLN A 1 299 ? 169.263 154.459 194.050 1.00 126.88 ?  299 GLN A O     1 
ATOM   2085 C  CB    . GLN A 1 299 ? 166.470 153.451 192.634 1.00 120.70 ?  299 GLN A CB    1 
ATOM   2086 C  CG    . GLN A 1 299 ? 165.381 154.087 191.751 1.00 117.16 ?  299 GLN A CG    1 
ATOM   2087 C  CD    . GLN A 1 299 ? 163.981 153.571 192.070 1.00 123.57 ?  299 GLN A CD    1 
ATOM   2088 O  OE1   . GLN A 1 299 ? 163.767 152.660 192.854 1.00 129.22 ?  299 GLN A OE1   1 
ATOM   2089 N  NE2   . GLN A 1 299 ? 162.949 154.141 191.504 1.00 125.28 ?  299 GLN A NE2   1 
ATOM   2090 N  N     . ARG A 1 300 ? 169.415 152.318 193.430 1.00 133.09 ?  300 ARG A N     1 
ATOM   2091 C  CA    . ARG A 1 300 ? 170.503 151.943 194.353 1.00 134.43 ?  300 ARG A CA    1 
ATOM   2092 C  C     . ARG A 1 300 ? 171.878 152.496 193.967 1.00 137.92 ?  300 ARG A C     1 
ATOM   2093 O  O     . ARG A 1 300 ? 172.768 152.517 194.812 1.00 138.53 ?  300 ARG A O     1 
ATOM   2094 C  CB    . ARG A 1 300 ? 170.628 150.412 194.401 1.00 133.53 ?  300 ARG A CB    1 
ATOM   2095 C  CG    . ARG A 1 300 ? 169.611 149.725 195.308 1.00 138.43 ?  300 ARG A CG    1 
ATOM   2096 C  CD    . ARG A 1 300 ? 169.879 148.210 195.364 1.00 139.80 ?  300 ARG A CD    1 
ATOM   2097 N  NE    . ARG A 1 300 ? 168.978 147.435 194.491 1.00 142.55 ?  300 ARG A NE    1 
ATOM   2098 C  CZ    . ARG A 1 300 ? 169.223 146.267 193.912 1.00 142.72 ?  300 ARG A CZ    1 
ATOM   2099 N  NH1   . ARG A 1 300 ? 168.253 145.549 193.435 1.00 142.06 1  300 ARG A NH1   1 
ATOM   2100 N  NH2   . ARG A 1 300 ? 170.404 145.739 193.794 1.00 139.44 ?  300 ARG A NH2   1 
ATOM   2101 N  N     . ARG A 1 301 ? 172.084 152.865 192.697 1.00 137.59 ?  301 ARG A N     1 
ATOM   2102 C  CA    . ARG A 1 301 ? 173.407 153.022 192.052 1.00 135.82 ?  301 ARG A CA    1 
ATOM   2103 C  C     . ARG A 1 301 ? 174.231 151.721 192.053 1.00 139.87 ?  301 ARG A C     1 
ATOM   2104 O  O     . ARG A 1 301 ? 175.446 151.716 192.225 1.00 139.35 ?  301 ARG A O     1 
ATOM   2105 C  CB    . ARG A 1 301 ? 174.160 154.252 192.595 1.00 135.39 ?  301 ARG A CB    1 
ATOM   2106 C  CG    . ARG A 1 301 ? 173.330 155.543 192.615 1.00 139.01 ?  301 ARG A CG    1 
ATOM   2107 C  CD    . ARG A 1 301 ? 172.960 156.058 191.214 1.00 141.03 ?  301 ARG A CD    1 
ATOM   2108 N  NE    . ARG A 1 301 ? 171.622 156.672 191.196 1.00 144.29 ?  301 ARG A NE    1 
ATOM   2109 C  CZ    . ARG A 1 301 ? 171.266 157.813 191.753 1.00 142.36 ?  301 ARG A CZ    1 
ATOM   2110 N  NH1   . ARG A 1 301 ? 170.022 158.183 191.744 1.00 141.47 1  301 ARG A NH1   1 
ATOM   2111 N  NH2   . ARG A 1 301 ? 172.118 158.601 192.334 1.00 138.38 ?  301 ARG A NH2   1 
ATOM   2112 N  N     . ASP A 1 302 ? 173.550 150.597 191.853 1.00 138.44 ?  302 ASP A N     1 
ATOM   2113 C  CA    . ASP A 1 302 ? 174.103 149.244 191.721 1.00 130.70 ?  302 ASP A CA    1 
ATOM   2114 C  C     . ASP A 1 302 ? 174.645 149.028 190.305 1.00 128.74 ?  302 ASP A C     1 
ATOM   2115 O  O     . ASP A 1 302 ? 174.113 148.262 189.499 1.00 137.67 ?  302 ASP A O     1 
ATOM   2116 C  CB    . ASP A 1 302 ? 173.035 148.230 192.153 1.00 133.82 ?  302 ASP A CB    1 
ATOM   2117 C  CG    . ASP A 1 302 ? 173.615 146.908 192.645 1.00 134.09 ?  302 ASP A CG    1 
ATOM   2118 O  OD1   . ASP A 1 302 ? 174.640 146.448 192.106 1.00 137.90 ?  302 ASP A OD1   1 
ATOM   2119 O  OD2   . ASP A 1 302 ? 173.043 146.368 193.622 1.00 132.24 -1 302 ASP A OD2   1 
ATOM   2120 N  N     . TYR A 1 303 ? 175.686 149.785 189.956 1.00 130.19 ?  303 TYR A N     1 
ATOM   2121 C  CA    . TYR A 1 303 ? 176.215 149.836 188.598 1.00 131.80 ?  303 TYR A CA    1 
ATOM   2122 C  C     . TYR A 1 303 ? 176.603 148.475 187.993 1.00 131.79 ?  303 TYR A C     1 
ATOM   2123 O  O     . TYR A 1 303 ? 176.369 148.330 186.795 1.00 135.12 ?  303 TYR A O     1 
ATOM   2124 C  CB    . TYR A 1 303 ? 177.364 150.848 188.508 1.00 135.02 ?  303 TYR A CB    1 
ATOM   2125 C  CG    . TYR A 1 303 ? 176.959 152.297 188.721 1.00 135.62 ?  303 TYR A CG    1 
ATOM   2126 C  CD1   . TYR A 1 303 ? 176.093 152.933 187.809 1.00 133.18 ?  303 TYR A CD1   1 
ATOM   2127 C  CD2   . TYR A 1 303 ? 177.469 153.023 189.810 1.00 134.31 ?  303 TYR A CD2   1 
ATOM   2128 C  CE1   . TYR A 1 303 ? 175.714 154.272 187.998 1.00 134.33 ?  303 TYR A CE1   1 
ATOM   2129 C  CE2   . TYR A 1 303 ? 177.102 154.365 189.997 1.00 135.19 ?  303 TYR A CE2   1 
ATOM   2130 C  CZ    . TYR A 1 303 ? 176.219 154.993 189.100 1.00 138.35 ?  303 TYR A CZ    1 
ATOM   2131 O  OH    . TYR A 1 303 ? 175.863 156.287 189.317 1.00 139.61 ?  303 TYR A OH    1 
ATOM   2132 N  N     . PRO A 1 304 ? 177.094 147.450 188.726 1.00 126.37 ?  304 PRO A N     1 
ATOM   2133 C  CA    . PRO A 1 304 ? 177.298 146.115 188.172 1.00 123.57 ?  304 PRO A CA    1 
ATOM   2134 C  C     . PRO A 1 304 ? 176.074 145.509 187.483 1.00 122.78 ?  304 PRO A C     1 
ATOM   2135 O  O     . PRO A 1 304 ? 176.208 144.936 186.404 1.00 128.69 ?  304 PRO A O     1 
ATOM   2136 C  CB    . PRO A 1 304 ? 177.753 145.256 189.342 1.00 123.95 ?  304 PRO A CB    1 
ATOM   2137 C  CG    . PRO A 1 304 ? 178.477 146.250 190.235 1.00 127.47 ?  304 PRO A CG    1 
ATOM   2138 C  CD    . PRO A 1 304 ? 177.641 147.510 190.069 1.00 129.14 ?  304 PRO A CD    1 
ATOM   2139 N  N     . VAL A 1 305 ? 174.870 145.664 188.038 1.00 116.11 ?  305 VAL A N     1 
ATOM   2140 C  CA    . VAL A 1 305 ? 173.627 145.226 187.382 1.00 112.67 ?  305 VAL A CA    1 
ATOM   2141 C  C     . VAL A 1 305 ? 173.299 146.093 186.175 1.00 114.11 ?  305 VAL A C     1 
ATOM   2142 O  O     . VAL A 1 305 ? 172.930 145.563 185.134 1.00 120.56 ?  305 VAL A O     1 
ATOM   2143 C  CB    . VAL A 1 305 ? 172.447 145.220 188.364 1.00 114.63 ?  305 VAL A CB    1 
ATOM   2144 C  CG1   . VAL A 1 305 ? 171.088 145.094 187.672 1.00 115.26 ?  305 VAL A CG1   1 
ATOM   2145 C  CG2   . VAL A 1 305 ? 172.589 144.052 189.336 1.00 120.33 ?  305 VAL A CG2   1 
ATOM   2146 N  N     . VAL A 1 306 ? 173.454 147.414 186.265 1.00 123.91 ?  306 VAL A N     1 
ATOM   2147 C  CA    . VAL A 1 306 ? 173.167 148.313 185.138 1.00 119.06 ?  306 VAL A CA    1 
ATOM   2148 C  C     . VAL A 1 306 ? 174.099 148.025 183.963 1.00 126.57 ?  306 VAL A C     1 
ATOM   2149 O  O     . VAL A 1 306 ? 173.633 147.846 182.848 1.00 134.40 ?  306 VAL A O     1 
ATOM   2150 C  CB    . VAL A 1 306 ? 173.250 149.790 185.545 1.00 120.31 ?  306 VAL A CB    1 
ATOM   2151 C  CG1   . VAL A 1 306 ? 172.801 150.702 184.407 1.00 125.09 ?  306 VAL A CG1   1 
ATOM   2152 C  CG2   . VAL A 1 306 ? 172.371 150.099 186.758 1.00 123.78 ?  306 VAL A CG2   1 
ATOM   2153 N  N     . GLN A 1 307 ? 175.403 147.905 184.198 1.00 131.52 ?  307 GLN A N     1 
ATOM   2154 C  CA    . GLN A 1 307 ? 176.428 147.692 183.174 1.00 128.38 ?  307 GLN A CA    1 
ATOM   2155 C  C     . GLN A 1 307 ? 176.290 146.348 182.459 1.00 133.65 ?  307 GLN A C     1 
ATOM   2156 O  O     . GLN A 1 307 ? 176.316 146.307 181.233 1.00 135.55 ?  307 GLN A O     1 
ATOM   2157 C  CB    . GLN A 1 307 ? 177.809 147.826 183.827 1.00 131.10 ?  307 GLN A CB    1 
ATOM   2158 C  CG    . GLN A 1 307 ? 178.097 149.300 184.153 1.00 139.27 ?  307 GLN A CG    1 
ATOM   2159 C  CD    . GLN A 1 307 ? 179.167 149.553 185.211 1.00 140.47 ?  307 GLN A CD    1 
ATOM   2160 O  OE1   . GLN A 1 307 ? 179.663 148.676 185.901 1.00 144.79 ?  307 GLN A OE1   1 
ATOM   2161 N  NE2   . GLN A 1 307 ? 179.550 150.799 185.367 1.00 135.06 ?  307 GLN A NE2   1 
ATOM   2162 N  N     . GLY A 1 308 ? 176.086 145.249 183.187 1.00 129.23 ?  308 GLY A N     1 
ATOM   2163 C  CA    . GLY A 1 308 ? 175.773 143.956 182.575 1.00 125.03 ?  308 GLY A CA    1 
ATOM   2164 C  C     . GLY A 1 308 ? 174.388 143.935 181.923 1.00 123.61 ?  308 GLY A C     1 
ATOM   2165 O  O     . GLY A 1 308 ? 174.212 143.406 180.828 1.00 130.03 ?  308 GLY A O     1 
ATOM   2166 N  N     . GLY A 1 309 ? 173.400 144.561 182.554 1.00 119.86 ?  309 GLY A N     1 
ATOM   2167 C  CA    . GLY A 1 309 ? 172.026 144.617 182.079 1.00 116.14 ?  309 GLY A CA    1 
ATOM   2168 C  C     . GLY A 1 309 ? 171.862 145.377 180.769 1.00 118.28 ?  309 GLY A C     1 
ATOM   2169 O  O     . GLY A 1 309 ? 171.237 144.847 179.855 1.00 128.05 ?  309 GLY A O     1 
ATOM   2170 N  N     . VAL A 1 310 ? 172.449 146.567 180.615 1.00 116.63 ?  310 VAL A N     1 
ATOM   2171 C  CA    . VAL A 1 310 ? 172.379 147.304 179.339 1.00 119.94 ?  310 VAL A CA    1 
ATOM   2172 C  C     . VAL A 1 310 ? 173.067 146.557 178.203 1.00 124.80 ?  310 VAL A C     1 
ATOM   2173 O  O     . VAL A 1 310 ? 172.589 146.605 177.073 1.00 132.52 ?  310 VAL A O     1 
ATOM   2174 C  CB    . VAL A 1 310 ? 172.908 148.747 179.406 1.00 121.70 ?  310 VAL A CB    1 
ATOM   2175 C  CG1   . VAL A 1 310 ? 172.104 149.595 180.387 1.00 122.82 ?  310 VAL A CG1   1 
ATOM   2176 C  CG2   . VAL A 1 310 ? 174.402 148.869 179.711 1.00 128.58 ?  310 VAL A CG2   1 
ATOM   2177 N  N     . LEU A 1 311 ? 174.129 145.794 178.464 1.00 128.84 ?  311 LEU A N     1 
ATOM   2178 C  CA    . LEU A 1 311 ? 174.775 144.962 177.451 1.00 129.55 ?  311 LEU A CA    1 
ATOM   2179 C  C     . LEU A 1 311 ? 173.866 143.826 176.969 1.00 127.31 ?  311 LEU A C     1 
ATOM   2180 O  O     . LEU A 1 311 ? 173.690 143.650 175.761 1.00 131.10 ?  311 LEU A O     1 
ATOM   2181 C  CB    . LEU A 1 311 ? 176.090 144.435 178.029 1.00 127.23 ?  311 LEU A CB    1 
ATOM   2182 C  CG    . LEU A 1 311 ? 176.914 143.579 177.069 1.00 124.79 ?  311 LEU A CG    1 
ATOM   2183 C  CD1   . LEU A 1 311 ? 177.307 144.338 175.806 1.00 129.52 ?  311 LEU A CD1   1 
ATOM   2184 C  CD2   . LEU A 1 311 ? 178.182 143.144 177.774 1.00 128.84 ?  311 LEU A CD2   1 
ATOM   2185 N  N     . LEU A 1 312 ? 173.252 143.076 177.888 1.00 119.00 ?  312 LEU A N     1 
ATOM   2186 C  CA    . LEU A 1 312 ? 172.331 142.001 177.535 1.00 120.19 ?  312 LEU A CA    1 
ATOM   2187 C  C     . LEU A 1 312 ? 171.073 142.532 176.839 1.00 126.74 ?  312 LEU A C     1 
ATOM   2188 O  O     . LEU A 1 312 ? 170.708 142.025 175.779 1.00 137.33 ?  312 LEU A O     1 
ATOM   2189 C  CB    . LEU A 1 312 ? 171.991 141.167 178.772 1.00 125.75 ?  312 LEU A CB    1 
ATOM   2190 C  CG    . LEU A 1 312 ? 173.169 140.375 179.358 1.00 126.41 ?  312 LEU A CG    1 
ATOM   2191 C  CD1   . LEU A 1 312 ? 172.692 139.634 180.598 1.00 128.71 ?  312 LEU A CD1   1 
ATOM   2192 C  CD2   . LEU A 1 312 ? 173.727 139.348 178.377 1.00 127.46 ?  312 LEU A CD2   1 
ATOM   2193 N  N     . VAL A 1 313 ? 170.461 143.596 177.352 1.00 118.08 ?  313 VAL A N     1 
ATOM   2194 C  CA    . VAL A 1 313 ? 169.307 144.259 176.730 1.00 119.74 ?  313 VAL A CA    1 
ATOM   2195 C  C     . VAL A 1 313 ? 169.630 144.772 175.335 1.00 124.78 ?  313 VAL A C     1 
ATOM   2196 O  O     . VAL A 1 313 ? 168.872 144.517 174.399 1.00 132.81 ?  313 VAL A O     1 
ATOM   2197 C  CB    . VAL A 1 313 ? 168.818 145.410 177.614 1.00 120.64 ?  313 VAL A CB    1 
ATOM   2198 C  CG1   . VAL A 1 313 ? 167.877 146.373 176.897 1.00 118.88 ?  313 VAL A CG1   1 
ATOM   2199 C  CG2   . VAL A 1 313 ? 168.086 144.849 178.831 1.00 120.90 ?  313 VAL A CG2   1 
ATOM   2200 N  N     . ALA A 1 314 ? 170.762 145.448 175.148 1.00 125.21 ?  314 ALA A N     1 
ATOM   2201 C  CA    . ALA A 1 314 ? 171.226 145.896 173.894 1.00 124.35 ?  314 ALA A CA    1 
ATOM   2202 C  C     . ALA A 1 314 ? 171.382 144.761 172.919 1.00 127.62 ?  314 ALA A C     1 
ATOM   2203 O  O     . ALA A 1 314 ? 170.956 144.816 171.761 1.00 129.41 ?  314 ALA A O     1 
ATOM   2204 C  CB    . ALA A 1 314 ? 172.372 146.731 173.943 1.00 126.38 ?  314 ALA A CB    1 
ATOM   2205 N  N     . THR A 1 315 ? 171.997 143.698 173.321 1.00 132.60 ?  315 THR A N     1 
ATOM   2206 C  CA    . THR A 1 315 ? 172.223 142.517 172.581 1.00 130.64 ?  315 THR A CA    1 
ATOM   2207 C  C     . THR A 1 315 ? 170.938 141.920 172.072 1.00 130.91 ?  315 THR A C     1 
ATOM   2208 O  O     . THR A 1 315 ? 170.797 141.540 170.905 1.00 139.28 ?  315 THR A O     1 
ATOM   2209 C  CB    . THR A 1 315 ? 173.125 141.515 173.219 1.00 130.47 ?  315 THR A CB    1 
ATOM   2210 O  OG1   . THR A 1 315 ? 174.340 142.043 173.648 1.00 138.37 ?  315 THR A OG1   1 
ATOM   2211 C  CG2   . THR A 1 315 ? 173.370 140.385 172.419 1.00 129.95 ?  315 THR A CG2   1 
ATOM   2212 N  N     . MET A 1 316 ? 169.951 141.771 172.954 1.00 127.60 ?  316 MET A N     1 
ATOM   2213 C  CA    . MET A 1 316 ? 168.656 141.207 172.598 1.00 127.59 ?  316 MET A CA    1 
ATOM   2214 C  C     . MET A 1 316 ? 167.957 142.028 171.522 1.00 129.33 ?  316 MET A C     1 
ATOM   2215 O  O     . MET A 1 316 ? 167.391 141.462 170.590 1.00 137.45 ?  316 MET A O     1 
ATOM   2216 C  CB    . MET A 1 316 ? 167.753 141.158 173.826 1.00 131.12 ?  316 MET A CB    1 
ATOM   2217 C  CG    . MET A 1 316 ? 168.137 140.067 174.817 1.00 137.62 ?  316 MET A CG    1 
ATOM   2218 S  SD    . MET A 1 316 ? 167.419 140.303 176.464 1.00 156.30 ?  316 MET A SD    1 
ATOM   2219 C  CE    . MET A 1 316 ? 165.664 140.499 176.072 1.00 137.64 ?  316 MET A CE    1 
ATOM   2220 N  N     . ILE A 1 317 ? 168.003 143.356 171.604 1.00 120.54 ?  317 ILE A N     1 
ATOM   2221 C  CA    . ILE A 1 317 ? 167.376 144.271 170.728 1.00 123.18 ?  317 ILE A CA    1 
ATOM   2222 C  C     . ILE A 1 317 ? 167.900 144.136 169.324 1.00 133.31 ?  317 ILE A C     1 
ATOM   2223 O  O     . ILE A 1 317 ? 167.159 144.035 168.339 1.00 139.65 ?  317 ILE A O     1 
ATOM   2224 C  CB    . ILE A 1 317 ? 167.274 145.693 171.210 1.00 123.96 ?  317 ILE A CB    1 
ATOM   2225 C  CG1   . ILE A 1 317 ? 166.426 145.908 172.388 1.00 126.54 ?  317 ILE A CG1   1 
ATOM   2226 C  CG2   . ILE A 1 317 ? 166.968 146.600 170.174 1.00 128.52 ?  317 ILE A CG2   1 
ATOM   2227 C  CD1   . ILE A 1 317 ? 166.495 147.073 173.103 1.00 129.37 ?  317 ILE A CD1   1 
ATOM   2228 N  N     . ILE A 1 318 ? 169.234 144.114 169.178 1.00 142.88 ?  318 ILE A N     1 
ATOM   2229 C  CA    . ILE A 1 318 ? 169.884 143.970 167.866 1.00 138.61 ?  318 ILE A CA    1 
ATOM   2230 C  C     . ILE A 1 318 ? 169.669 142.584 167.248 1.00 138.76 ?  318 ILE A C     1 
ATOM   2231 O  O     . ILE A 1 318 ? 169.486 142.498 166.037 1.00 143.56 ?  318 ILE A O     1 
ATOM   2232 C  CB    . ILE A 1 318 ? 171.373 144.380 167.878 1.00 137.48 ?  318 ILE A CB    1 
ATOM   2233 C  CG1   . ILE A 1 318 ? 172.276 143.422 168.671 1.00 138.76 ?  318 ILE A CG1   1 
ATOM   2234 C  CG2   . ILE A 1 318 ? 171.526 145.834 168.345 1.00 137.39 ?  318 ILE A CG2   1 
ATOM   2235 C  CD1   . ILE A 1 318 ? 173.768 143.700 168.509 1.00 141.19 ?  318 ILE A CD1   1 
ATOM   2236 N  N     . LEU A 1 319 ? 169.607 141.508 168.037 1.00 130.54 ?  319 LEU A N     1 
ATOM   2237 C  CA    . LEU A 1 319 ? 169.226 140.193 167.521 1.00 129.34 ?  319 LEU A CA    1 
ATOM   2238 C  C     . LEU A 1 319 ? 167.755 140.145 167.103 1.00 133.35 ?  319 LEU A C     1 
ATOM   2239 O  O     . LEU A 1 319 ? 167.437 139.564 166.069 1.00 142.98 ?  319 LEU A O     1 
ATOM   2240 C  CB    . LEU A 1 319 ? 169.529 139.095 168.546 1.00 129.47 ?  319 LEU A CB    1 
ATOM   2241 C  CG    . LEU A 1 319 ? 171.022 138.853 168.801 1.00 133.32 ?  319 LEU A CG    1 
ATOM   2242 C  CD1   . LEU A 1 319 ? 171.183 137.831 169.921 1.00 136.73 ?  319 LEU A CD1   1 
ATOM   2243 C  CD2   . LEU A 1 319 ? 171.749 138.317 167.571 1.00 133.82 ?  319 LEU A CD2   1 
ATOM   2244 N  N     . VAL A 1 320 ? 166.846 140.790 167.831 1.00 125.17 ?  320 VAL A N     1 
ATOM   2245 C  CA    . VAL A 1 320 ? 165.477 140.892 167.505 1.00 124.33 ?  320 VAL A CA    1 
ATOM   2246 C  C     . VAL A 1 320 ? 165.282 141.654 166.222 1.00 128.69 ?  320 VAL A C     1 
ATOM   2247 O  O     . VAL A 1 320 ? 164.518 141.276 165.327 1.00 133.27 ?  320 VAL A O     1 
ATOM   2248 C  CB    . VAL A 1 320 ? 164.553 141.318 168.613 1.00 124.35 ?  320 VAL A CB    1 
ATOM   2249 C  CG1   . VAL A 1 320 ? 163.280 141.701 168.150 1.00 125.29 ?  320 VAL A CG1   1 
ATOM   2250 C  CG2   . VAL A 1 320 ? 164.492 140.399 169.678 1.00 128.20 ?  320 VAL A CG2   1 
ATOM   2251 N  N     . ASN A 1 321 ? 165.935 142.758 166.066 1.00 133.07 ?  321 ASN A N     1 
ATOM   2252 C  CA    . ASN A 1 321 ? 165.969 143.560 164.906 1.00 130.40 ?  321 ASN A CA    1 
ATOM   2253 C  C     . ASN A 1 321 ? 166.419 142.773 163.706 1.00 133.06 ?  321 ASN A C     1 
ATOM   2254 O  O     . ASN A 1 321 ? 165.856 142.851 162.609 1.00 137.62 ?  321 ASN A O     1 
ATOM   2255 C  CB    . ASN A 1 321 ? 166.650 144.846 165.088 1.00 130.45 ?  321 ASN A CB    1 
ATOM   2256 C  CG    . ASN A 1 321 ? 166.048 145.865 165.957 1.00 135.96 ?  321 ASN A CG    1 
ATOM   2257 O  OD1   . ASN A 1 321 ? 164.900 145.682 166.359 1.00 136.39 ?  321 ASN A OD1   1 
ATOM   2258 N  ND2   . ASN A 1 321 ? 166.706 146.854 166.261 1.00 133.28 ?  321 ASN A ND2   1 
ATOM   2259 N  N     . LEU A 1 322 ? 167.506 142.012 163.848 1.00 139.57 ?  322 LEU A N     1 
ATOM   2260 C  CA    . LEU A 1 322 ? 168.046 141.174 162.781 1.00 135.97 ?  322 LEU A CA    1 
ATOM   2261 C  C     . LEU A 1 322 ? 167.036 140.108 162.350 1.00 139.86 ?  322 LEU A C     1 
ATOM   2262 O  O     . LEU A 1 322 ? 166.813 139.929 161.160 1.00 147.20 ?  322 LEU A O     1 
ATOM   2263 C  CB    . LEU A 1 322 ? 169.372 140.576 163.265 1.00 136.36 ?  322 LEU A CB    1 
ATOM   2264 C  CG    . LEU A 1 322 ? 170.016 139.546 162.333 1.00 141.42 ?  322 LEU A CG    1 
ATOM   2265 C  CD1   . LEU A 1 322 ? 170.408 140.142 160.985 1.00 146.56 ?  322 LEU A CD1   1 
ATOM   2266 C  CD2   . LEU A 1 322 ? 171.267 138.998 163.010 1.00 142.44 ?  322 LEU A CD2   1 
ATOM   2267 N  N     . LEU A 1 323 ? 166.361 139.439 163.284 1.00 136.91 ?  323 LEU A N     1 
ATOM   2268 C  CA    . LEU A 1 323 ? 165.385 138.445 163.049 1.00 136.16 ?  323 LEU A CA    1 
ATOM   2269 C  C     . LEU A 1 323 ? 164.216 138.979 162.267 1.00 137.48 ?  323 LEU A C     1 
ATOM   2270 O  O     . LEU A 1 323 ? 163.749 138.392 161.285 1.00 143.43 ?  323 LEU A O     1 
ATOM   2271 C  CB    . LEU A 1 323 ? 165.020 137.667 164.241 1.00 135.73 ?  323 LEU A CB    1 
ATOM   2272 C  CG    . LEU A 1 323 ? 165.887 136.650 164.859 1.00 137.15 ?  323 LEU A CG    1 
ATOM   2273 C  CD1   . LEU A 1 323 ? 165.475 136.210 166.139 1.00 135.64 ?  323 LEU A CD1   1 
ATOM   2274 C  CD2   . LEU A 1 323 ? 166.149 135.579 163.974 1.00 141.88 ?  323 LEU A CD2   1 
ATOM   2275 N  N     . VAL A 1 324 ? 163.679 140.087 162.657 1.00 135.58 ?  324 VAL A N     1 
ATOM   2276 C  CA    . VAL A 1 324 ? 162.613 140.776 162.039 1.00 137.06 ?  324 VAL A CA    1 
ATOM   2277 C  C     . VAL A 1 324 ? 162.939 141.099 160.607 1.00 139.33 ?  324 VAL A C     1 
ATOM   2278 O  O     . VAL A 1 324 ? 162.162 140.871 159.673 1.00 143.65 ?  324 VAL A O     1 
ATOM   2279 C  CB    . VAL A 1 324 ? 162.029 141.928 162.807 1.00 136.42 ?  324 VAL A CB    1 
ATOM   2280 C  CG1   . VAL A 1 324 ? 161.147 142.713 162.038 1.00 135.65 ?  324 VAL A CG1   1 
ATOM   2281 C  CG2   . VAL A 1 324 ? 161.484 141.554 164.050 1.00 139.57 ?  324 VAL A CG2   1 
ATOM   2282 N  N     . ASP A 1 325 ? 164.118 141.671 160.373 1.00 148.08 ?  325 ASP A N     1 
ATOM   2283 C  CA    . ASP A 1 325 ? 164.541 142.066 159.033 1.00 149.07 ?  325 ASP A CA    1 
ATOM   2284 C  C     . ASP A 1 325 ? 164.811 140.869 158.110 1.00 150.49 ?  325 ASP A C     1 
ATOM   2285 O  O     . ASP A 1 325 ? 164.536 140.953 156.914 1.00 154.87 ?  325 ASP A O     1 
ATOM   2286 C  CB    . ASP A 1 325 ? 165.725 143.028 159.134 1.00 152.90 ?  325 ASP A CB    1 
ATOM   2287 C  CG    . ASP A 1 325 ? 165.336 144.407 159.710 1.00 157.87 ?  325 ASP A CG    1 
ATOM   2288 O  OD1   . ASP A 1 325 ? 164.134 144.741 159.782 1.00 158.75 ?  325 ASP A OD1   1 
ATOM   2289 O  OD2   . ASP A 1 325 ? 166.250 145.220 159.976 1.00 156.62 -1 325 ASP A OD2   1 
ATOM   2290 N  N     . LEU A 1 326 ? 165.235 139.720 158.643 1.00 144.96 ?  326 LEU A N     1 
ATOM   2291 C  CA    . LEU A 1 326 ? 165.237 138.449 157.914 1.00 144.13 ?  326 LEU A CA    1 
ATOM   2292 C  C     . LEU A 1 326 ? 163.816 137.985 157.565 1.00 145.04 ?  326 LEU A C     1 
ATOM   2293 O  O     . LEU A 1 326 ? 163.576 137.609 156.421 1.00 147.92 ?  326 LEU A O     1 
ATOM   2294 C  CB    . LEU A 1 326 ? 165.993 137.372 158.712 1.00 144.71 ?  326 LEU A CB    1 
ATOM   2295 C  CG    . LEU A 1 326 ? 167.501 137.634 158.870 1.00 149.13 ?  326 LEU A CG    1 
ATOM   2296 C  CD1   . LEU A 1 326 ? 168.121 136.594 159.790 1.00 148.35 ?  326 LEU A CD1   1 
ATOM   2297 C  CD2   . LEU A 1 326 ? 168.232 137.575 157.541 1.00 150.40 ?  326 LEU A CD2   1 
ATOM   2298 N  N     . LEU A 1 327 ? 162.848 138.067 158.483 1.00 140.77 ?  327 LEU A N     1 
ATOM   2299 C  CA    . LEU A 1 327 ? 161.469 137.831 158.281 1.00 140.34 ?  327 LEU A CA    1 
ATOM   2300 C  C     . LEU A 1 327 ? 160.904 138.735 157.221 1.00 142.41 ?  327 LEU A C     1 
ATOM   2301 O  O     . LEU A 1 327 ? 160.188 138.323 156.301 1.00 144.16 ?  327 LEU A O     1 
ATOM   2302 C  CB    . LEU A 1 327 ? 160.608 137.824 159.474 1.00 138.55 ?  327 LEU A CB    1 
ATOM   2303 C  CG    . LEU A 1 327 ? 159.141 137.685 159.410 1.00 140.09 ?  327 LEU A CG    1 
ATOM   2304 C  CD1   . LEU A 1 327 ? 158.763 136.473 158.778 1.00 142.62 ?  327 LEU A CD1   1 
ATOM   2305 C  CD2   . LEU A 1 327 ? 158.468 137.892 160.641 1.00 141.10 ?  327 LEU A CD2   1 
ATOM   2306 N  N     . TYR A 1 328 ? 161.215 140.027 157.233 1.00 139.31 ?  328 TYR A N     1 
ATOM   2307 C  CA    . TYR A 1 328 ? 160.744 140.987 156.229 1.00 134.44 ?  328 TYR A CA    1 
ATOM   2308 C  C     . TYR A 1 328 ? 161.290 140.672 154.833 1.00 135.60 ?  328 TYR A C     1 
ATOM   2309 O  O     . TYR A 1 328 ? 160.543 140.653 153.854 1.00 141.91 ?  328 TYR A O     1 
ATOM   2310 C  CB    . TYR A 1 328 ? 161.145 142.385 156.681 1.00 136.24 ?  328 TYR A CB    1 
ATOM   2311 C  CG    . TYR A 1 328 ? 160.756 143.490 155.729 1.00 136.42 ?  328 TYR A CG    1 
ATOM   2312 C  CD1   . TYR A 1 328 ? 159.465 144.040 155.781 1.00 139.11 ?  328 TYR A CD1   1 
ATOM   2313 C  CD2   . TYR A 1 328 ? 161.704 144.003 154.833 1.00 137.53 ?  328 TYR A CD2   1 
ATOM   2314 C  CE1   . TYR A 1 328 ? 159.129 145.116 154.937 1.00 140.92 ?  328 TYR A CE1   1 
ATOM   2315 C  CE2   . TYR A 1 328 ? 161.370 145.082 153.991 1.00 140.50 ?  328 TYR A CE2   1 
ATOM   2316 C  CZ    . TYR A 1 328 ? 160.080 145.635 154.045 1.00 142.96 ?  328 TYR A CZ    1 
ATOM   2317 O  OH    . TYR A 1 328 ? 159.755 146.685 153.247 1.00 142.47 ?  328 TYR A OH    1 
ATOM   2318 N  N     . GLY A 1 329 ? 162.573 140.332 154.734 1.00 142.43 ?  329 GLY A N     1 
ATOM   2319 C  CA    . GLY A 1 329 ? 163.206 139.903 153.492 1.00 142.48 ?  329 GLY A CA    1 
ATOM   2320 C  C     . GLY A 1 329 ? 162.819 138.505 153.008 1.00 140.76 ?  329 GLY A C     1 
ATOM   2321 O  O     . GLY A 1 329 ? 163.235 138.123 151.921 1.00 145.98 ?  329 GLY A O     1 
ATOM   2322 N  N     . VAL A 1 330 ? 162.050 137.726 153.771 1.00 134.22 ?  330 VAL A N     1 
ATOM   2323 C  CA    . VAL A 1 330 ? 161.456 136.457 153.326 1.00 136.47 ?  330 VAL A CA    1 
ATOM   2324 C  C     . VAL A 1 330 ? 160.054 136.672 152.767 1.00 138.09 ?  330 VAL A C     1 
ATOM   2325 O  O     . VAL A 1 330 ? 159.725 136.114 151.723 1.00 139.44 ?  330 VAL A O     1 
ATOM   2326 C  CB    . VAL A 1 330 ? 161.466 135.419 154.462 1.00 136.98 ?  330 VAL A CB    1 
ATOM   2327 C  CG1   . VAL A 1 330 ? 160.528 134.237 154.231 1.00 135.77 ?  330 VAL A CG1   1 
ATOM   2328 C  CG2   . VAL A 1 330 ? 162.873 134.839 154.622 1.00 137.50 ?  330 VAL A CG2   1 
ATOM   2329 N  N     . VAL A 1 331 ? 159.213 137.485 153.399 1.00 133.70 ?  331 VAL A N     1 
ATOM   2330 C  CA    . VAL A 1 331 ? 157.903 137.815 152.982 1.00 130.87 ?  331 VAL A CA    1 
ATOM   2331 C  C     . VAL A 1 331 ? 157.909 138.685 151.753 1.00 132.24 ?  331 VAL A C     1 
ATOM   2332 O  O     . VAL A 1 331 ? 157.125 138.507 150.814 1.00 138.45 ?  331 VAL A O     1 
ATOM   2333 C  CB    . VAL A 1 331 ? 157.033 138.312 154.105 1.00 128.80 ?  331 VAL A CB    1 
ATOM   2334 C  CG1   . VAL A 1 331 ? 156.825 137.356 155.126 1.00 131.19 ?  331 VAL A CG1   1 
ATOM   2335 C  CG2   . VAL A 1 331 ? 157.504 139.548 154.610 1.00 131.54 ?  331 VAL A CG2   1 
ATOM   2336 N  N     . ASN A 1 332 ? 158.745 139.659 151.690 1.00 133.26 ?  332 ASN A N     1 
ATOM   2337 C  CA    . ASN A 1 332 ? 158.919 140.590 150.646 1.00 131.56 ?  332 ASN A CA    1 
ATOM   2338 C  C     . ASN A 1 332 ? 159.572 139.948 149.452 1.00 137.07 ?  332 ASN A C     1 
ATOM   2339 O  O     . ASN A 1 332 ? 160.745 139.581 149.580 1.00 144.63 ?  332 ASN A O     1 
ATOM   2340 C  CB    . ASN A 1 332 ? 159.557 141.862 150.974 1.00 131.70 ?  332 ASN A CB    1 
ATOM   2341 C  CG    . ASN A 1 332 ? 159.418 142.994 150.054 1.00 133.67 ?  332 ASN A CG    1 
ATOM   2342 O  OD1   . ASN A 1 332 ? 158.705 142.852 149.064 1.00 136.32 ?  332 ASN A OD1   1 
ATOM   2343 N  ND2   . ASN A 1 332 ? 160.015 144.040 150.297 1.00 135.17 ?  332 ASN A ND2   1 
ATOM   2344 N  N     . PRO A 1 333 ? 158.916 139.780 148.298 1.00 131.82 ?  333 PRO A N     1 
ATOM   2345 C  CA    . PRO A 1 333 ? 159.576 139.198 147.144 1.00 129.42 ?  333 PRO A CA    1 
ATOM   2346 C  C     . PRO A 1 333 ? 160.612 140.045 146.476 1.00 129.52 ?  333 PRO A C     1 
ATOM   2347 O  O     . PRO A 1 333 ? 161.537 139.525 145.839 1.00 133.86 ?  333 PRO A O     1 
ATOM   2348 C  CB    . PRO A 1 333 ? 158.450 138.811 146.280 1.00 128.15 ?  333 PRO A CB    1 
ATOM   2349 C  CG    . PRO A 1 333 ? 157.273 139.069 146.966 1.00 131.15 ?  333 PRO A CG    1 
ATOM   2350 C  CD    . PRO A 1 333 ? 157.553 139.989 147.959 1.00 131.72 ?  333 PRO A CD    1 
ATOM   2351 N  N     . ARG A 1 334 ? 160.529 141.332 146.542 1.00 130.91 ?  334 ARG A N     1 
ATOM   2352 C  CA    . ARG A 1 334 ? 161.453 142.266 146.031 1.00 132.81 ?  334 ARG A CA    1 
ATOM   2353 C  C     . ARG A 1 334 ? 162.840 142.062 146.574 1.00 136.36 ?  334 ARG A C     1 
ATOM   2354 O  O     . ARG A 1 334 ? 163.835 142.431 145.942 1.00 138.90 ?  334 ARG A O     1 
ATOM   2355 C  CB    . ARG A 1 334 ? 160.997 143.661 146.067 1.00 132.56 ?  334 ARG A CB    1 
ATOM   2356 C  CG    . ARG A 1 334 ? 160.045 144.202 145.147 1.00 135.12 ?  334 ARG A CG    1 
ATOM   2357 C  CD    . ARG A 1 334 ? 159.063 145.113 145.639 1.00 135.82 ?  334 ARG A CD    1 
ATOM   2358 N  NE    . ARG A 1 334 ? 158.028 144.645 146.428 1.00 141.81 ?  334 ARG A NE    1 
ATOM   2359 C  CZ    . ARG A 1 334 ? 156.909 145.166 146.814 1.00 142.21 ?  334 ARG A CZ    1 
ATOM   2360 N  NH1   . ARG A 1 334 ? 156.113 144.554 147.523 1.00 140.12 1  334 ARG A NH1   1 
ATOM   2361 N  NH2   . ARG A 1 334 ? 156.641 146.304 146.459 1.00 140.18 ?  334 ARG A NH2   1 
ATOM   2362 N  N     . ILE A 1 335 ? 162.953 141.527 147.796 1.00 142.66 ?  335 ILE A N     1 
ATOM   2363 C  CA    . ILE A 1 335 ? 164.217 141.248 148.499 1.00 142.22 ?  335 ILE A CA    1 
ATOM   2364 C  C     . ILE A 1 335 ? 164.647 139.784 148.336 1.00 140.42 ?  335 ILE A C     1 
ATOM   2365 O  O     . ILE A 1 335 ? 165.835 139.518 148.147 1.00 142.98 ?  335 ILE A O     1 
ATOM   2366 C  CB    . ILE A 1 335 ? 164.093 141.650 149.984 1.00 144.03 ?  335 ILE A CB    1 
ATOM   2367 C  CG1   . ILE A 1 335 ? 163.947 143.181 150.094 1.00 145.11 ?  335 ILE A CG1   1 
ATOM   2368 C  CG2   . ILE A 1 335 ? 165.299 141.175 150.807 1.00 146.68 ?  335 ILE A CG2   1 
ATOM   2369 C  CD1   . ILE A 1 335 ? 163.623 143.684 151.500 1.00 146.63 ?  335 ILE A CD1   1 
ATOM   2370 N  N     . ARG A 1 336 ? 163.713 138.834 148.404 1.00 141.86 ?  336 ARG A N     1 
ATOM   2371 C  CA    . ARG A 1 336 ? 163.877 137.442 148.264 1.00 145.57 ?  336 ARG A CA    1 
ATOM   2372 C  C     . ARG A 1 336 ? 164.290 137.066 146.865 1.00 148.61 ?  336 ARG A C     1 
ATOM   2373 O  O     . ARG A 1 336 ? 164.873 136.014 146.608 1.00 148.58 ?  336 ARG A O     1 
ATOM   2374 C  CB    . ARG A 1 336 ? 162.795 136.575 148.745 1.00 141.70 ?  336 ARG A CB    1 
ATOM   2375 C  CG    . ARG A 1 336 ? 162.954 135.175 148.993 1.00 142.91 ?  336 ARG A CG    1 
ATOM   2376 C  CD    . ARG A 1 336 ? 161.848 134.320 149.290 1.00 145.20 ?  336 ARG A CD    1 
ATOM   2377 N  NE    . ARG A 1 336 ? 162.087 133.019 149.686 1.00 152.62 ?  336 ARG A NE    1 
ATOM   2378 C  CZ    . ARG A 1 336 ? 162.577 132.034 149.006 1.00 150.80 ?  336 ARG A CZ    1 
ATOM   2379 N  NH1   . ARG A 1 336 ? 162.795 130.936 149.512 1.00 147.91 1  336 ARG A NH1   1 
ATOM   2380 N  NH2   . ARG A 1 336 ? 162.828 132.208 147.823 1.00 147.92 ?  336 ARG A NH2   1 
ATOM   2381 N  N     . THR B 2 17  ? 148.084 181.398 148.337 1.00 162.88 ?  17  THR B N     1 
ATOM   2382 C  CA    . THR B 2 17  ? 149.332 181.470 149.141 1.00 166.12 ?  17  THR B CA    1 
ATOM   2383 C  C     . THR B 2 17  ? 149.441 180.253 150.056 1.00 166.45 ?  17  THR B C     1 
ATOM   2384 O  O     . THR B 2 17  ? 148.440 179.878 150.671 1.00 170.38 ?  17  THR B O     1 
ATOM   2385 C  CB    . THR B 2 17  ? 149.440 182.796 149.916 1.00 166.97 ?  17  THR B CB    1 
ATOM   2386 O  OG1   . THR B 2 17  ? 150.657 182.837 150.614 1.00 165.19 ?  17  THR B OG1   1 
ATOM   2387 C  CG2   . THR B 2 17  ? 148.360 183.058 150.962 1.00 162.31 ?  17  THR B CG2   1 
ATOM   2388 N  N     . PRO B 2 18  ? 150.608 179.589 150.161 1.00 156.95 ?  18  PRO B N     1 
ATOM   2389 C  CA    . PRO B 2 18  ? 150.694 178.252 150.762 1.00 157.35 ?  18  PRO B CA    1 
ATOM   2390 C  C     . PRO B 2 18  ? 150.390 178.192 152.270 1.00 159.47 ?  18  PRO B C     1 
ATOM   2391 O  O     . PRO B 2 18  ? 149.869 177.182 152.736 1.00 158.12 ?  18  PRO B O     1 
ATOM   2392 C  CB    . PRO B 2 18  ? 152.095 177.739 150.423 1.00 156.45 ?  18  PRO B CB    1 
ATOM   2393 C  CG    . PRO B 2 18  ? 152.909 179.005 150.176 1.00 157.71 ?  18  PRO B CG    1 
ATOM   2394 C  CD    . PRO B 2 18  ? 151.885 179.947 149.557 1.00 156.49 ?  18  PRO B CD    1 
ATOM   2395 N  N     . LEU B 2 19  ? 150.632 179.257 153.040 1.00 170.27 ?  19  LEU B N     1 
ATOM   2396 C  CA    . LEU B 2 19  ? 150.297 179.292 154.471 1.00 169.37 ?  19  LEU B CA    1 
ATOM   2397 C  C     . LEU B 2 19  ? 148.779 179.344 154.723 1.00 169.85 ?  19  LEU B C     1 
ATOM   2398 O  O     . LEU B 2 19  ? 148.277 178.704 155.643 1.00 173.89 ?  19  LEU B O     1 
ATOM   2399 C  CB    . LEU B 2 19  ? 151.041 180.472 155.121 1.00 167.98 ?  19  LEU B CB    1 
ATOM   2400 C  CG    . LEU B 2 19  ? 150.852 180.594 156.643 1.00 168.96 ?  19  LEU B CG    1 
ATOM   2401 C  CD1   . LEU B 2 19  ? 151.397 179.377 157.388 1.00 168.27 ?  19  LEU B CD1   1 
ATOM   2402 C  CD2   . LEU B 2 19  ? 151.588 181.830 157.150 1.00 168.14 ?  19  LEU B CD2   1 
ATOM   2403 N  N     . GLN B 2 20  ? 148.030 180.059 153.881 1.00 165.71 ?  20  GLN B N     1 
ATOM   2404 C  CA    . GLN B 2 20  ? 146.564 180.066 153.924 1.00 165.09 ?  20  GLN B CA    1 
ATOM   2405 C  C     . GLN B 2 20  ? 145.984 178.730 153.441 1.00 164.56 ?  20  GLN B C     1 
ATOM   2406 O  O     . GLN B 2 20  ? 144.995 178.258 153.994 1.00 164.19 ?  20  GLN B O     1 
ATOM   2407 C  CB    . GLN B 2 20  ? 146.034 181.248 153.102 1.00 166.54 ?  20  GLN B CB    1 
ATOM   2408 C  CG    . GLN B 2 20  ? 144.504 181.396 153.166 1.00 169.03 ?  20  GLN B CG    1 
ATOM   2409 C  CD    . GLN B 2 20  ? 143.980 182.643 152.455 1.00 169.22 ?  20  GLN B CD    1 
ATOM   2410 O  OE1   . GLN B 2 20  ? 144.699 183.420 151.860 1.00 167.98 ?  20  GLN B OE1   1 
ATOM   2411 N  NE2   . GLN B 2 20  ? 142.701 182.886 152.477 1.00 166.22 ?  20  GLN B NE2   1 
ATOM   2412 N  N     . GLU B 2 21  ? 146.611 178.083 152.455 1.00 162.16 ?  21  GLU B N     1 
ATOM   2413 C  CA    . GLU B 2 21  ? 146.219 176.751 151.982 1.00 162.79 ?  21  GLU B CA    1 
ATOM   2414 C  C     . GLU B 2 21  ? 146.425 175.680 153.062 1.00 166.10 ?  21  GLU B C     1 
ATOM   2415 O  O     . GLU B 2 21  ? 145.515 174.905 153.351 1.00 168.87 ?  21  GLU B O     1 
ATOM   2416 C  CB    . GLU B 2 21  ? 146.992 176.441 150.697 1.00 163.32 ?  21  GLU B CB    1 
ATOM   2417 C  CG    . GLU B 2 21  ? 146.530 175.160 149.998 1.00 164.04 ?  21  GLU B CG    1 
ATOM   2418 C  CD    . GLU B 2 21  ? 147.002 175.113 148.532 1.00 165.91 ?  21  GLU B CD    1 
ATOM   2419 O  OE1   . GLU B 2 21  ? 148.125 175.585 148.232 1.00 166.13 ?  21  GLU B OE1   1 
ATOM   2420 O  OE2   . GLU B 2 21  ? 146.241 174.626 147.670 1.00 165.71 -1 21  GLU B OE2   1 
ATOM   2421 N  N     . PHE B 2 22  ? 147.568 175.708 153.752 1.00 161.36 ?  22  PHE B N     1 
ATOM   2422 C  CA    . PHE B 2 22  ? 147.818 174.911 154.955 1.00 159.60 ?  22  PHE B CA    1 
ATOM   2423 C  C     . PHE B 2 22  ? 146.748 175.128 156.032 1.00 158.76 ?  22  PHE B C     1 
ATOM   2424 O  O     . PHE B 2 22  ? 146.162 174.158 156.509 1.00 161.73 ?  22  PHE B O     1 
ATOM   2425 C  CB    . PHE B 2 22  ? 149.214 175.245 155.488 1.00 159.58 ?  22  PHE B CB    1 
ATOM   2426 C  CG    . PHE B 2 22  ? 149.439 174.875 156.939 1.00 158.40 ?  22  PHE B CG    1 
ATOM   2427 C  CD1   . PHE B 2 22  ? 149.853 173.579 157.285 1.00 159.83 ?  22  PHE B CD1   1 
ATOM   2428 C  CD2   . PHE B 2 22  ? 149.220 175.832 157.944 1.00 155.97 ?  22  PHE B CD2   1 
ATOM   2429 C  CE1   . PHE B 2 22  ? 150.044 173.241 158.635 1.00 160.12 ?  22  PHE B CE1   1 
ATOM   2430 C  CE2   . PHE B 2 22  ? 149.399 175.492 159.292 1.00 158.20 ?  22  PHE B CE2   1 
ATOM   2431 C  CZ    . PHE B 2 22  ? 149.813 174.198 159.636 1.00 159.62 ?  22  PHE B CZ    1 
ATOM   2432 N  N     . TRP B 2 23  ? 146.450 176.377 156.406 1.00 157.30 ?  23  TRP B N     1 
ATOM   2433 C  CA    . TRP B 2 23  ? 145.442 176.661 157.433 1.00 155.84 ?  23  TRP B CA    1 
ATOM   2434 C  C     . TRP B 2 23  ? 144.037 176.216 157.020 1.00 157.97 ?  23  TRP B C     1 
ATOM   2435 O  O     . TRP B 2 23  ? 143.303 175.655 157.833 1.00 161.68 ?  23  TRP B O     1 
ATOM   2436 C  CB    . TRP B 2 23  ? 145.469 178.144 157.781 1.00 156.45 ?  23  TRP B CB    1 
ATOM   2437 C  CG    . TRP B 2 23  ? 144.438 178.577 158.772 1.00 157.33 ?  23  TRP B CG    1 
ATOM   2438 C  CD1   . TRP B 2 23  ? 143.494 179.513 158.554 1.00 158.92 ?  23  TRP B CD1   1 
ATOM   2439 C  CD2   . TRP B 2 23  ? 144.250 178.126 160.149 1.00 159.93 ?  23  TRP B CD2   1 
ATOM   2440 N  NE1   . TRP B 2 23  ? 142.747 179.688 159.698 1.00 161.40 ?  23  TRP B NE1   1 
ATOM   2441 C  CE2   . TRP B 2 23  ? 143.149 178.840 160.704 1.00 161.44 ?  23  TRP B CE2   1 
ATOM   2442 C  CE3   . TRP B 2 23  ? 144.893 177.193 160.991 1.00 160.04 ?  23  TRP B CE3   1 
ATOM   2443 C  CZ2   . TRP B 2 23  ? 142.694 178.628 162.009 1.00 159.81 ?  23  TRP B CZ2   1 
ATOM   2444 C  CZ3   . TRP B 2 23  ? 144.453 176.980 162.311 1.00 159.01 ?  23  TRP B CZ3   1 
ATOM   2445 C  CH2   . TRP B 2 23  ? 143.350 177.687 162.818 1.00 158.64 ?  23  TRP B CH2   1 
ATOM   2446 N  N     . HIS B 2 24  ? 143.680 176.387 155.748 1.00 161.27 ?  24  HIS B N     1 
ATOM   2447 C  CA    . HIS B 2 24  ? 142.418 175.913 155.196 1.00 162.11 ?  24  HIS B CA    1 
ATOM   2448 C  C     . HIS B 2 24  ? 142.263 174.397 155.348 1.00 160.98 ?  24  HIS B C     1 
ATOM   2449 O  O     . HIS B 2 24  ? 141.213 173.934 155.800 1.00 160.55 ?  24  HIS B O     1 
ATOM   2450 C  CB    . HIS B 2 24  ? 142.325 176.363 153.734 1.00 164.14 ?  24  HIS B CB    1 
ATOM   2451 C  CG    . HIS B 2 24  ? 141.078 175.909 153.027 1.00 164.31 ?  24  HIS B CG    1 
ATOM   2452 N  ND1   . HIS B 2 24  ? 139.801 176.348 153.274 1.00 163.49 ?  24  HIS B ND1   1 
ATOM   2453 C  CD2   . HIS B 2 24  ? 140.995 174.945 152.063 1.00 162.67 ?  24  HIS B CD2   1 
ATOM   2454 C  CE1   . HIS B 2 24  ? 138.965 175.674 152.469 1.00 163.24 ?  24  HIS B CE1   1 
ATOM   2455 N  NE2   . HIS B 2 24  ? 139.647 174.797 151.711 1.00 163.73 ?  24  HIS B NE2   1 
ATOM   2456 N  N     . TYR B 2 25  ? 143.301 173.612 155.047 1.00 160.93 ?  25  TYR B N     1 
ATOM   2457 C  CA    . TYR B 2 25  ? 143.276 172.163 155.257 1.00 161.66 ?  25  TYR B CA    1 
ATOM   2458 C  C     . TYR B 2 25  ? 143.381 171.744 156.731 1.00 161.71 ?  25  TYR B C     1 
ATOM   2459 O  O     . TYR B 2 25  ? 142.701 170.804 157.137 1.00 163.15 ?  25  TYR B O     1 
ATOM   2460 C  CB    . TYR B 2 25  ? 144.360 171.495 154.413 1.00 163.09 ?  25  TYR B CB    1 
ATOM   2461 C  CG    . TYR B 2 25  ? 143.858 171.090 153.047 1.00 165.53 ?  25  TYR B CG    1 
ATOM   2462 C  CD1   . TYR B 2 25  ? 143.235 169.838 152.901 1.00 165.37 ?  25  TYR B CD1   1 
ATOM   2463 C  CD2   . TYR B 2 25  ? 144.015 171.932 151.931 1.00 165.83 ?  25  TYR B CD2   1 
ATOM   2464 C  CE1   . TYR B 2 25  ? 142.809 169.406 151.632 1.00 165.85 ?  25  TYR B CE1   1 
ATOM   2465 C  CE2   . TYR B 2 25  ? 143.597 171.497 150.656 1.00 166.81 ?  25  TYR B CE2   1 
ATOM   2466 C  CZ    . TYR B 2 25  ? 143.023 170.216 150.501 1.00 166.56 ?  25  TYR B CZ    1 
ATOM   2467 O  OH    . TYR B 2 25  ? 142.683 169.751 149.272 1.00 165.38 ?  25  TYR B OH    1 
ATOM   2468 N  N     . PHE B 2 26  ? 144.154 172.438 157.566 1.00 148.92 ?  26  PHE B N     1 
ATOM   2469 C  CA    . PHE B 2 26  ? 144.208 172.183 159.005 1.00 146.50 ?  26  PHE B CA    1 
ATOM   2470 C  C     . PHE B 2 26  ? 142.832 172.349 159.665 1.00 147.06 ?  26  PHE B C     1 
ATOM   2471 O  O     . PHE B 2 26  ? 142.412 171.497 160.446 1.00 149.85 ?  26  PHE B O     1 
ATOM   2472 C  CB    . PHE B 2 26  ? 145.241 173.111 159.645 1.00 147.45 ?  26  PHE B CB    1 
ATOM   2473 C  CG    . PHE B 2 26  ? 145.492 172.820 161.108 1.00 146.01 ?  26  PHE B CG    1 
ATOM   2474 C  CD1   . PHE B 2 26  ? 146.474 171.887 161.474 1.00 146.73 ?  26  PHE B CD1   1 
ATOM   2475 C  CD2   . PHE B 2 26  ? 144.744 173.466 162.105 1.00 146.07 ?  26  PHE B CD2   1 
ATOM   2476 C  CE1   . PHE B 2 26  ? 146.709 171.603 162.828 1.00 146.23 ?  26  PHE B CE1   1 
ATOM   2477 C  CE2   . PHE B 2 26  ? 144.979 173.183 163.457 1.00 146.16 ?  26  PHE B CE2   1 
ATOM   2478 C  CZ    . PHE B 2 26  ? 145.961 172.253 163.818 1.00 146.16 ?  26  PHE B CZ    1 
ATOM   2479 N  N     . LYS B 2 27  ? 142.074 173.388 159.291 1.00 153.92 ?  27  LYS B N     1 
ATOM   2480 C  CA    . LYS B 2 27  ? 140.699 173.614 159.765 1.00 151.50 ?  27  LYS B CA    1 
ATOM   2481 C  C     . LYS B 2 27  ? 139.721 172.503 159.381 1.00 151.48 ?  27  LYS B C     1 
ATOM   2482 O  O     . LYS B 2 27  ? 138.683 172.374 160.028 1.00 150.27 ?  27  LYS B O     1 
ATOM   2483 C  CB    . LYS B 2 27  ? 140.175 174.950 159.217 1.00 153.85 ?  27  LYS B CB    1 
ATOM   2484 C  CG    . LYS B 2 27  ? 140.662 176.157 160.022 1.00 153.30 ?  27  LYS B CG    1 
ATOM   2485 C  CD    . LYS B 2 27  ? 140.127 177.484 159.465 1.00 153.98 ?  27  LYS B CD    1 
ATOM   2486 C  CE    . LYS B 2 27  ? 138.597 177.571 159.474 1.00 157.05 ?  27  LYS B CE    1 
ATOM   2487 N  NZ    . LYS B 2 27  ? 138.115 178.892 159.014 1.00 157.32 1  27  LYS B NZ    1 
ATOM   2488 N  N     . ARG B 2 28  ? 140.020 171.705 158.350 1.00 158.98 ?  28  ARG B N     1 
ATOM   2489 C  CA    . ARG B 2 28  ? 139.190 170.581 157.890 1.00 158.98 ?  28  ARG B CA    1 
ATOM   2490 C  C     . ARG B 2 28  ? 139.190 169.412 158.875 1.00 157.46 ?  28  ARG B C     1 
ATOM   2491 O  O     . ARG B 2 28  ? 138.189 168.715 159.003 1.00 158.25 ?  28  ARG B O     1 
ATOM   2492 C  CB    . ARG B 2 28  ? 139.680 170.134 156.497 1.00 160.36 ?  28  ARG B CB    1 
ATOM   2493 C  CG    . ARG B 2 28  ? 138.563 169.496 155.659 1.00 162.81 ?  28  ARG B CG    1 
ATOM   2494 C  CD    . ARG B 2 28  ? 139.049 168.918 154.316 1.00 162.07 ?  28  ARG B CD    1 
ATOM   2495 N  NE    . ARG B 2 28  ? 139.843 169.861 153.495 1.00 164.11 ?  28  ARG B NE    1 
ATOM   2496 C  CZ    . ARG B 2 28  ? 139.435 170.960 152.891 1.00 165.00 ?  28  ARG B CZ    1 
ATOM   2497 N  NH1   . ARG B 2 28  ? 140.278 171.686 152.216 1.00 164.04 1  28  ARG B NH1   1 
ATOM   2498 N  NH2   . ARG B 2 28  ? 138.203 171.371 152.940 1.00 162.90 ?  28  ARG B NH2   1 
ATOM   2499 N  N     . ASN B 2 29  ? 140.289 169.209 159.600 1.00 144.89 ?  29  ASN B N     1 
ATOM   2500 C  CA    . ASN B 2 29  ? 140.385 168.225 160.673 1.00 146.84 ?  29  ASN B CA    1 
ATOM   2501 C  C     . ASN B 2 29  ? 139.871 168.834 161.991 1.00 147.30 ?  29  ASN B C     1 
ATOM   2502 O  O     . ASN B 2 29  ? 140.581 169.554 162.692 1.00 148.04 ?  29  ASN B O     1 
ATOM   2503 C  CB    . ASN B 2 29  ? 141.820 167.673 160.734 1.00 145.44 ?  29  ASN B CB    1 
ATOM   2504 C  CG    . ASN B 2 29  ? 141.924 166.481 161.672 1.00 147.78 ?  29  ASN B CG    1 
ATOM   2505 O  OD1   . ASN B 2 29  ? 141.427 166.501 162.791 1.00 147.36 ?  29  ASN B OD1   1 
ATOM   2506 N  ND2   . ASN B 2 29  ? 142.531 165.394 161.265 1.00 149.24 ?  29  ASN B ND2   1 
ATOM   2507 N  N     . LYS B 2 30  ? 138.614 168.543 162.344 1.00 149.93 ?  30  LYS B N     1 
ATOM   2508 C  CA    . LYS B 2 30  ? 137.936 169.087 163.531 1.00 149.85 ?  30  LYS B CA    1 
ATOM   2509 C  C     . LYS B 2 30  ? 138.624 168.687 164.836 1.00 151.57 ?  30  LYS B C     1 
ATOM   2510 O  O     . LYS B 2 30  ? 138.713 169.497 165.758 1.00 153.82 ?  30  LYS B O     1 
ATOM   2511 C  CB    . LYS B 2 30  ? 136.461 168.651 163.523 1.00 148.24 ?  30  LYS B CB    1 
ATOM   2512 C  CG    . LYS B 2 30  ? 135.664 169.120 162.294 1.00 150.88 ?  30  LYS B CG    1 
ATOM   2513 C  CD    . LYS B 2 30  ? 135.569 170.640 162.112 1.00 154.79 ?  30  LYS B CD    1 
ATOM   2514 C  CE    . LYS B 2 30  ? 134.865 171.305 163.298 1.00 156.22 ?  30  LYS B CE    1 
ATOM   2515 N  NZ    . LYS B 2 30  ? 134.661 172.746 163.075 1.00 153.12 1  30  LYS B NZ    1 
ATOM   2516 N  N     . GLY B 2 31  ? 139.183 167.483 164.896 1.00 132.59 ?  31  GLY B N     1 
ATOM   2517 C  CA    . GLY B 2 31  ? 139.977 167.021 166.029 1.00 128.01 ?  31  GLY B CA    1 
ATOM   2518 C  C     . GLY B 2 31  ? 141.244 167.840 166.239 1.00 129.99 ?  31  GLY B C     1 
ATOM   2519 O  O     . GLY B 2 31  ? 141.572 168.186 167.371 1.00 136.37 ?  31  GLY B O     1 
ATOM   2520 N  N     . ALA B 2 32  ? 141.928 168.224 165.167 1.00 129.06 ?  32  ALA B N     1 
ATOM   2521 C  CA    . ALA B 2 32  ? 143.123 169.050 165.244 1.00 132.40 ?  32  ALA B CA    1 
ATOM   2522 C  C     . ALA B 2 32  ? 142.848 170.455 165.796 1.00 134.20 ?  32  ALA B C     1 
ATOM   2523 O  O     . ALA B 2 32  ? 143.624 170.950 166.610 1.00 135.22 ?  32  ALA B O     1 
ATOM   2524 C  CB    . ALA B 2 32  ? 143.776 169.108 163.869 1.00 133.08 ?  32  ALA B CB    1 
ATOM   2525 N  N     . VAL B 2 33  ? 141.722 171.076 165.433 1.00 133.10 ?  33  VAL B N     1 
ATOM   2526 C  CA    . VAL B 2 33  ? 141.296 172.365 165.992 1.00 130.64 ?  33  VAL B CA    1 
ATOM   2527 C  C     . VAL B 2 33  ? 140.945 172.242 167.478 1.00 136.02 ?  33  VAL B C     1 
ATOM   2528 O  O     . VAL B 2 33  ? 141.361 173.090 168.265 1.00 141.60 ?  33  VAL B O     1 
ATOM   2529 C  CB    . VAL B 2 33  ? 140.145 172.967 165.178 1.00 131.31 ?  33  VAL B CB    1 
ATOM   2530 C  CG1   . VAL B 2 33  ? 139.686 174.310 165.747 1.00 132.21 ?  33  VAL B CG1   1 
ATOM   2531 C  CG2   . VAL B 2 33  ? 140.576 173.198 163.729 1.00 136.27 ?  33  VAL B CG2   1 
ATOM   2532 N  N     . VAL B 2 34  ? 140.289 171.162 167.916 1.00 128.63 ?  34  VAL B N     1 
ATOM   2533 C  CA    . VAL B 2 34  ? 140.096 170.862 169.352 1.00 126.37 ?  34  VAL B CA    1 
ATOM   2534 C  C     . VAL B 2 34  ? 141.420 170.685 170.093 1.00 128.13 ?  34  VAL B C     1 
ATOM   2535 O  O     . VAL B 2 34  ? 141.597 171.246 171.173 1.00 128.50 ?  34  VAL B O     1 
ATOM   2536 C  CB    . VAL B 2 34  ? 139.197 169.632 169.545 1.00 125.08 ?  34  VAL B CB    1 
ATOM   2537 C  CG1   . VAL B 2 34  ? 139.139 169.137 170.987 1.00 127.25 ?  34  VAL B CG1   1 
ATOM   2538 C  CG2   . VAL B 2 34  ? 137.765 169.964 169.130 1.00 131.20 ?  34  VAL B CG2   1 
ATOM   2539 N  N     . GLY B 2 35  ? 142.398 170.001 169.503 1.00 123.95 ?  35  GLY B N     1 
ATOM   2540 C  CA    . GLY B 2 35  ? 143.760 169.935 170.033 1.00 122.26 ?  35  GLY B CA    1 
ATOM   2541 C  C     . GLY B 2 35  ? 144.420 171.307 170.186 1.00 124.81 ?  35  GLY B C     1 
ATOM   2542 O  O     . GLY B 2 35  ? 144.942 171.622 171.253 1.00 129.95 ?  35  GLY B O     1 
ATOM   2543 N  N     . LEU B 2 36  ? 144.362 172.162 169.166 1.00 129.03 ?  36  LEU B N     1 
ATOM   2544 C  CA    . LEU B 2 36  ? 144.935 173.509 169.217 1.00 130.52 ?  36  LEU B CA    1 
ATOM   2545 C  C     . LEU B 2 36  ? 144.283 174.400 170.279 1.00 128.79 ?  36  LEU B C     1 
ATOM   2546 O  O     . LEU B 2 36  ? 144.993 175.106 170.993 1.00 132.28 ?  36  LEU B O     1 
ATOM   2547 C  CB    . LEU B 2 36  ? 144.897 174.116 167.806 1.00 127.11 ?  36  LEU B CB    1 
ATOM   2548 C  CG    . LEU B 2 36  ? 145.442 175.546 167.686 1.00 124.72 ?  36  LEU B CG    1 
ATOM   2549 C  CD1   . LEU B 2 36  ? 146.910 175.660 168.078 1.00 126.26 ?  36  LEU B CD1   1 
ATOM   2550 C  CD2   . LEU B 2 36  ? 145.309 176.022 166.245 1.00 131.62 ?  36  LEU B CD2   1 
ATOM   2551 N  N     . VAL B 2 37  ? 142.965 174.321 170.458 1.00 116.97 ?  37  VAL B N     1 
ATOM   2552 C  CA    . VAL B 2 37  ? 142.271 175.044 171.527 1.00 115.74 ?  37  VAL B CA    1 
ATOM   2553 C  C     . VAL B 2 37  ? 142.782 174.625 172.907 1.00 121.73 ?  37  VAL B C     1 
ATOM   2554 O  O     . VAL B 2 37  ? 143.115 175.487 173.717 1.00 124.09 ?  37  VAL B O     1 
ATOM   2555 C  CB    . VAL B 2 37  ? 140.751 174.879 171.387 1.00 114.08 ?  37  VAL B CB    1 
ATOM   2556 C  CG1   . VAL B 2 37  ? 139.972 175.364 172.608 1.00 116.77 ?  37  VAL B CG1   1 
ATOM   2557 C  CG2   . VAL B 2 37  ? 140.255 175.685 170.187 1.00 119.04 ?  37  VAL B CG2   1 
ATOM   2558 N  N     . TYR B 2 38  ? 142.924 173.322 173.176 1.00 117.99 ?  38  TYR B N     1 
ATOM   2559 C  CA    . TYR B 2 38  ? 143.461 172.842 174.455 1.00 116.06 ?  38  TYR B CA    1 
ATOM   2560 C  C     . TYR B 2 38  ? 144.899 173.317 174.688 1.00 117.71 ?  38  TYR B C     1 
ATOM   2561 O  O     . TYR B 2 38  ? 145.222 173.788 175.776 1.00 118.72 ?  38  TYR B O     1 
ATOM   2562 C  CB    . TYR B 2 38  ? 143.365 171.315 174.526 1.00 117.22 ?  38  TYR B CB    1 
ATOM   2563 C  CG    . TYR B 2 38  ? 143.963 170.708 175.783 1.00 117.13 ?  38  TYR B CG    1 
ATOM   2564 C  CD1   . TYR B 2 38  ? 145.353 170.518 175.876 1.00 118.72 ?  38  TYR B CD1   1 
ATOM   2565 C  CD2   . TYR B 2 38  ? 143.140 170.336 176.859 1.00 116.32 ?  38  TYR B CD2   1 
ATOM   2566 C  CE1   . TYR B 2 38  ? 145.917 169.988 177.046 1.00 116.92 ?  38  TYR B CE1   1 
ATOM   2567 C  CE2   . TYR B 2 38  ? 143.698 169.769 178.017 1.00 114.99 ?  38  TYR B CE2   1 
ATOM   2568 C  CZ    . TYR B 2 38  ? 145.090 169.592 178.114 1.00 119.60 ?  38  TYR B CZ    1 
ATOM   2569 O  OH    . TYR B 2 38  ? 145.640 169.052 179.231 1.00 122.79 ?  38  TYR B OH    1 
ATOM   2570 N  N     . VAL B 2 39  ? 145.769 173.242 173.678 1.00 118.64 ?  39  VAL B N     1 
ATOM   2571 C  CA    . VAL B 2 39  ? 147.175 173.666 173.804 1.00 115.21 ?  39  VAL B CA    1 
ATOM   2572 C  C     . VAL B 2 39  ? 147.282 175.154 174.123 1.00 120.29 ?  39  VAL B C     1 
ATOM   2573 O  O     . VAL B 2 39  ? 148.058 175.526 174.998 1.00 128.67 ?  39  VAL B O     1 
ATOM   2574 C  CB    . VAL B 2 39  ? 147.989 173.279 172.561 1.00 113.70 ?  39  VAL B CB    1 
ATOM   2575 C  CG1   . VAL B 2 39  ? 149.387 173.900 172.534 1.00 112.89 ?  39  VAL B CG1   1 
ATOM   2576 C  CG2   . VAL B 2 39  ? 148.177 171.762 172.513 1.00 121.60 ?  39  VAL B CG2   1 
ATOM   2577 N  N     . VAL B 2 40  ? 146.465 176.016 173.513 1.00 119.50 ?  40  VAL B N     1 
ATOM   2578 C  CA    . VAL B 2 40  ? 146.421 177.446 173.850 1.00 117.35 ?  40  VAL B CA    1 
ATOM   2579 C  C     . VAL B 2 40  ? 145.941 177.677 175.288 1.00 121.24 ?  40  VAL B C     1 
ATOM   2580 O  O     . VAL B 2 40  ? 146.523 178.485 176.007 1.00 121.28 ?  40  VAL B O     1 
ATOM   2581 C  CB    . VAL B 2 40  ? 145.572 178.215 172.830 1.00 117.74 ?  40  VAL B CB    1 
ATOM   2582 C  CG1   . VAL B 2 40  ? 145.321 179.667 173.227 1.00 117.26 ?  40  VAL B CG1   1 
ATOM   2583 C  CG2   . VAL B 2 40  ? 146.273 178.241 171.470 1.00 123.19 ?  40  VAL B CG2   1 
ATOM   2584 N  N     . ILE B 2 41  ? 144.926 176.943 175.747 1.00 125.88 ?  41  ILE B N     1 
ATOM   2585 C  CA    . ILE B 2 41  ? 144.422 177.034 177.124 1.00 125.92 ?  41  ILE B CA    1 
ATOM   2586 C  C     . ILE B 2 41  ? 145.487 176.590 178.132 1.00 125.63 ?  41  ILE B C     1 
ATOM   2587 O  O     . ILE B 2 41  ? 145.744 177.306 179.099 1.00 131.68 ?  41  ILE B O     1 
ATOM   2588 C  CB    . ILE B 2 41  ? 143.111 176.232 177.265 1.00 126.08 ?  41  ILE B CB    1 
ATOM   2589 C  CG1   . ILE B 2 41  ? 141.982 176.931 176.486 1.00 127.48 ?  41  ILE B CG1   1 
ATOM   2590 C  CG2   . ILE B 2 41  ? 142.698 176.055 178.735 1.00 122.92 ?  41  ILE B CG2   1 
ATOM   2591 C  CD1   . ILE B 2 41  ? 140.774 176.032 176.236 1.00 126.64 ?  41  ILE B CD1   1 
ATOM   2592 N  N     . VAL B 2 42  ? 146.158 175.460 177.911 1.00 115.50 ?  42  VAL B N     1 
ATOM   2593 C  CA    . VAL B 2 42  ? 147.208 174.974 178.821 1.00 112.12 ?  42  VAL B CA    1 
ATOM   2594 C  C     . VAL B 2 42  ? 148.440 175.873 178.803 1.00 118.62 ?  42  VAL B C     1 
ATOM   2595 O  O     . VAL B 2 42  ? 149.027 176.098 179.856 1.00 127.63 ?  42  VAL B O     1 
ATOM   2596 C  CB    . VAL B 2 42  ? 147.534 173.498 178.552 1.00 111.38 ?  42  VAL B CB    1 
ATOM   2597 C  CG1   . VAL B 2 42  ? 148.762 172.990 179.298 1.00 115.30 ?  42  VAL B CG1   1 
ATOM   2598 C  CG2   . VAL B 2 42  ? 146.357 172.655 179.040 1.00 117.01 ?  42  VAL B CG2   1 
ATOM   2599 N  N     . LEU B 2 43  ? 148.794 176.476 177.669 1.00 117.39 ?  43  LEU B N     1 
ATOM   2600 C  CA    . LEU B 2 43  ? 149.837 177.494 177.603 1.00 117.61 ?  43  LEU B CA    1 
ATOM   2601 C  C     . LEU B 2 43  ? 149.468 178.758 178.400 1.00 120.92 ?  43  LEU B C     1 
ATOM   2602 O  O     . LEU B 2 43  ? 150.309 179.296 179.115 1.00 121.67 ?  43  LEU B O     1 
ATOM   2603 C  CB    . LEU B 2 43  ? 150.126 177.788 176.129 1.00 118.54 ?  43  LEU B CB    1 
ATOM   2604 C  CG    . LEU B 2 43  ? 151.166 178.883 175.883 1.00 121.12 ?  43  LEU B CG    1 
ATOM   2605 C  CD1   . LEU B 2 43  ? 152.536 178.530 176.449 1.00 120.14 ?  43  LEU B CD1   1 
ATOM   2606 C  CD2   . LEU B 2 43  ? 151.313 179.107 174.384 1.00 123.17 ?  43  LEU B CD2   1 
ATOM   2607 N  N     . PHE B 2 44  ? 148.218 179.214 178.345 1.00 120.69 ?  44  PHE B N     1 
ATOM   2608 C  CA    . PHE B 2 44  ? 147.748 180.339 179.152 1.00 121.04 ?  44  PHE B CA    1 
ATOM   2609 C  C     . PHE B 2 44  ? 147.801 180.018 180.648 1.00 126.57 ?  44  PHE B C     1 
ATOM   2610 O  O     . PHE B 2 44  ? 148.350 180.797 181.426 1.00 132.18 ?  44  PHE B O     1 
ATOM   2611 C  CB    . PHE B 2 44  ? 146.338 180.721 178.700 1.00 125.98 ?  44  PHE B CB    1 
ATOM   2612 C  CG    . PHE B 2 44  ? 145.725 181.880 179.456 1.00 130.20 ?  44  PHE B CG    1 
ATOM   2613 C  CD1   . PHE B 2 44  ? 145.972 183.200 179.036 1.00 132.10 ?  44  PHE B CD1   1 
ATOM   2614 C  CD2   . PHE B 2 44  ? 144.888 181.647 180.559 1.00 128.27 ?  44  PHE B CD2   1 
ATOM   2615 C  CE1   . PHE B 2 44  ? 145.392 184.279 179.724 1.00 131.25 ?  44  PHE B CE1   1 
ATOM   2616 C  CE2   . PHE B 2 44  ? 144.304 182.725 181.244 1.00 128.22 ?  44  PHE B CE2   1 
ATOM   2617 C  CZ    . PHE B 2 44  ? 144.561 184.042 180.830 1.00 129.78 ?  44  PHE B CZ    1 
ATOM   2618 N  N     . ILE B 2 45  ? 147.326 178.839 181.053 1.00 124.25 ?  45  ILE B N     1 
ATOM   2619 C  CA    . ILE B 2 45  ? 147.435 178.327 182.429 1.00 118.93 ?  45  ILE B CA    1 
ATOM   2620 C  C     . ILE B 2 45  ? 148.905 178.209 182.859 1.00 118.61 ?  45  ILE B C     1 
ATOM   2621 O  O     . ILE B 2 45  ? 149.240 178.560 183.978 1.00 119.16 ?  45  ILE B O     1 
ATOM   2622 C  CB    . ILE B 2 45  ? 146.668 176.994 182.542 1.00 114.05 ?  45  ILE B CB    1 
ATOM   2623 C  CG1   . ILE B 2 45  ? 145.151 177.227 182.411 1.00 118.38 ?  45  ILE B CG1   1 
ATOM   2624 C  CG2   . ILE B 2 45  ? 146.958 176.268 183.850 1.00 118.82 ?  45  ILE B CG2   1 
ATOM   2625 C  CD1   . ILE B 2 45  ? 144.363 175.945 182.133 1.00 118.03 ?  45  ILE B CD1   1 
ATOM   2626 N  N     . ALA B 2 46  ? 149.805 177.783 181.973 1.00 121.88 ?  46  ALA B N     1 
ATOM   2627 C  CA    . ALA B 2 46  ? 151.236 177.691 182.233 1.00 126.05 ?  46  ALA B CA    1 
ATOM   2628 C  C     . ALA B 2 46  ? 151.912 179.054 182.428 1.00 129.55 ?  46  ALA B C     1 
ATOM   2629 O  O     . ALA B 2 46  ? 152.705 179.216 183.357 1.00 132.47 ?  46  ALA B O     1 
ATOM   2630 C  CB    . ALA B 2 46  ? 151.891 176.921 181.084 1.00 126.01 ?  46  ALA B CB    1 
ATOM   2631 N  N     . ILE B 2 47  ? 151.604 180.051 181.596 1.00 124.95 ?  47  ILE B N     1 
ATOM   2632 C  CA    . ILE B 2 47  ? 152.133 181.417 181.739 1.00 123.53 ?  47  ILE B CA    1 
ATOM   2633 C  C     . ILE B 2 47  ? 151.612 182.043 183.031 1.00 126.28 ?  47  ILE B C     1 
ATOM   2634 O  O     . ILE B 2 47  ? 152.403 182.427 183.889 1.00 129.67 ?  47  ILE B O     1 
ATOM   2635 C  CB    . ILE B 2 47  ? 151.793 182.269 180.496 1.00 124.10 ?  47  ILE B CB    1 
ATOM   2636 C  CG1   . ILE B 2 47  ? 152.584 181.770 179.271 1.00 125.75 ?  47  ILE B CG1   1 
ATOM   2637 C  CG2   . ILE B 2 47  ? 152.110 183.757 180.728 1.00 124.51 ?  47  ILE B CG2   1 
ATOM   2638 C  CD1   . ILE B 2 47  ? 151.993 182.224 177.935 1.00 129.22 ?  47  ILE B CD1   1 
ATOM   2639 N  N     . PHE B 2 48  ? 150.296 182.102 183.219 1.00 123.73 ?  48  PHE B N     1 
ATOM   2640 C  CA    . PHE B 2 48  ? 149.652 182.846 184.300 1.00 122.90 ?  48  PHE B CA    1 
ATOM   2641 C  C     . PHE B 2 48  ? 149.411 182.032 185.578 1.00 128.13 ?  48  PHE B C     1 
ATOM   2642 O  O     . PHE B 2 48  ? 148.643 182.466 186.439 1.00 133.24 ?  48  PHE B O     1 
ATOM   2643 C  CB    . PHE B 2 48  ? 148.383 183.524 183.768 1.00 126.14 ?  48  PHE B CB    1 
ATOM   2644 C  CG    . PHE B 2 48  ? 148.669 184.550 182.697 1.00 130.07 ?  48  PHE B CG    1 
ATOM   2645 C  CD1   . PHE B 2 48  ? 149.211 185.794 183.055 1.00 130.82 ?  48  PHE B CD1   1 
ATOM   2646 C  CD2   . PHE B 2 48  ? 148.446 184.255 181.345 1.00 130.61 ?  48  PHE B CD2   1 
ATOM   2647 C  CE1   . PHE B 2 48  ? 149.544 186.729 182.064 1.00 129.83 ?  48  PHE B CE1   1 
ATOM   2648 C  CE2   . PHE B 2 48  ? 148.786 185.186 180.351 1.00 130.00 ?  48  PHE B CE2   1 
ATOM   2649 C  CZ    . PHE B 2 48  ? 149.335 186.422 180.712 1.00 129.66 ?  48  PHE B CZ    1 
ATOM   2650 N  N     . ALA B 2 49  ? 150.084 180.893 185.763 1.00 126.63 ?  49  ALA B N     1 
ATOM   2651 C  CA    . ALA B 2 49  ? 149.915 180.025 186.931 1.00 125.93 ?  49  ALA B CA    1 
ATOM   2652 C  C     . ALA B 2 49  ? 150.037 180.782 188.259 1.00 126.48 ?  49  ALA B C     1 
ATOM   2653 O  O     . ALA B 2 49  ? 149.256 180.525 189.168 1.00 128.86 ?  49  ALA B O     1 
ATOM   2654 C  CB    . ALA B 2 49  ? 150.933 178.883 186.874 1.00 127.20 ?  49  ALA B CB    1 
ATOM   2655 N  N     . ASN B 2 50  ? 150.945 181.759 188.353 1.00 127.42 ?  50  ASN B N     1 
ATOM   2656 C  CA    . ASN B 2 50  ? 151.143 182.575 189.554 1.00 130.04 ?  50  ASN B CA    1 
ATOM   2657 C  C     . ASN B 2 50  ? 149.880 183.312 189.999 1.00 130.32 ?  50  ASN B C     1 
ATOM   2658 O  O     . ASN B 2 50  ? 149.669 183.475 191.199 1.00 130.75 ?  50  ASN B O     1 
ATOM   2659 C  CB    . ASN B 2 50  ? 152.278 183.580 189.322 1.00 131.57 ?  50  ASN B CB    1 
ATOM   2660 C  CG    . ASN B 2 50  ? 153.647 182.945 189.382 1.00 134.54 ?  50  ASN B CG    1 
ATOM   2661 O  OD1   . ASN B 2 50  ? 154.213 182.542 188.378 1.00 138.26 ?  50  ASN B OD1   1 
ATOM   2662 N  ND2   . ASN B 2 50  ? 154.226 182.833 190.551 1.00 131.54 ?  50  ASN B ND2   1 
ATOM   2663 N  N     . TRP B 2 51  ? 149.048 183.768 189.063 1.00 132.93 ?  51  TRP B N     1 
ATOM   2664 C  CA    . TRP B 2 51  ? 147.867 184.509 189.288 1.00 135.45 ?  51  TRP B CA    1 
ATOM   2665 C  C     . TRP B 2 51  ? 146.598 183.705 189.312 1.00 133.36 ?  51  TRP B C     1 
ATOM   2666 O  O     . TRP B 2 51  ? 145.617 184.081 189.960 1.00 130.55 ?  51  TRP B O     1 
ATOM   2667 C  CB    . TRP B 2 51  ? 147.780 185.718 188.457 1.00 137.24 ?  51  TRP B CB    1 
ATOM   2668 C  CG    . TRP B 2 51  ? 148.800 186.741 188.560 1.00 138.69 ?  51  TRP B CG    1 
ATOM   2669 C  CD1   . TRP B 2 51  ? 148.882 187.763 189.392 1.00 138.26 ?  51  TRP B CD1   1 
ATOM   2670 C  CD2   . TRP B 2 51  ? 150.023 186.811 187.819 1.00 139.44 ?  51  TRP B CD2   1 
ATOM   2671 N  NE1   . TRP B 2 51  ? 149.972 188.433 189.256 1.00 138.35 ?  51  TRP B NE1   1 
ATOM   2672 C  CE2   . TRP B 2 51  ? 150.742 187.920 188.305 1.00 139.09 ?  51  TRP B CE2   1 
ATOM   2673 C  CE3   . TRP B 2 51  ? 150.617 186.105 186.819 1.00 137.59 ?  51  TRP B CE3   1 
ATOM   2674 C  CZ2   . TRP B 2 51  ? 151.949 188.222 187.772 1.00 136.16 ?  51  TRP B CZ2   1 
ATOM   2675 C  CZ3   . TRP B 2 51  ? 151.783 186.446 186.347 1.00 139.94 ?  51  TRP B CZ3   1 
ATOM   2676 C  CH2   . TRP B 2 51  ? 152.437 187.494 186.824 1.00 138.28 ?  51  TRP B CH2   1 
ATOM   2677 N  N     . ILE B 2 52  ? 146.536 182.614 188.545 1.00 130.38 ?  52  ILE B N     1 
ATOM   2678 C  CA    . ILE B 2 52  ? 145.359 181.735 188.451 1.00 128.88 ?  52  ILE B CA    1 
ATOM   2679 C  C     . ILE B 2 52  ? 145.306 180.743 189.624 1.00 132.07 ?  52  ILE B C     1 
ATOM   2680 O  O     . ILE B 2 52  ? 144.228 180.523 190.174 1.00 134.11 ?  52  ILE B O     1 
ATOM   2681 C  CB    . ILE B 2 52  ? 145.336 180.996 187.094 1.00 128.99 ?  52  ILE B CB    1 
ATOM   2682 C  CG1   . ILE B 2 52  ? 145.202 181.995 185.931 1.00 127.90 ?  52  ILE B CG1   1 
ATOM   2683 C  CG2   . ILE B 2 52  ? 144.192 179.968 187.019 1.00 133.12 ?  52  ILE B CG2   1 
ATOM   2684 C  CD1   . ILE B 2 52  ? 145.419 181.363 184.557 1.00 131.16 ?  52  ILE B CD1   1 
ATOM   2685 N  N     . ALA B 2 53  ? 146.416 180.101 189.984 1.00 130.55 ?  53  ALA B N     1 
ATOM   2686 C  CA    . ALA B 2 53  ? 146.417 179.061 190.997 1.00 126.05 ?  53  ALA B CA    1 
ATOM   2687 C  C     . ALA B 2 53  ? 145.957 179.635 192.346 1.00 128.34 ?  53  ALA B C     1 
ATOM   2688 O  O     . ALA B 2 53  ? 146.517 180.638 192.793 1.00 129.31 ?  53  ALA B O     1 
ATOM   2689 C  CB    . ALA B 2 53  ? 147.828 178.477 191.096 1.00 129.17 ?  53  ALA B CB    1 
ATOM   2690 N  N     . PRO B 2 54  ? 144.964 179.033 193.025 1.00 132.64 ?  54  PRO B N     1 
ATOM   2691 C  CA    . PRO B 2 54  ? 144.386 179.643 194.215 1.00 134.50 ?  54  PRO B CA    1 
ATOM   2692 C  C     . PRO B 2 54  ? 145.340 179.685 195.414 1.00 133.86 ?  54  PRO B C     1 
ATOM   2693 O  O     . PRO B 2 54  ? 145.190 180.552 196.273 1.00 130.58 ?  54  PRO B O     1 
ATOM   2694 C  CB    . PRO B 2 54  ? 143.102 178.861 194.495 1.00 133.29 ?  54  PRO B CB    1 
ATOM   2695 C  CG    . PRO B 2 54  ? 143.310 177.528 193.790 1.00 133.33 ?  54  PRO B CG    1 
ATOM   2696 C  CD    . PRO B 2 54  ? 144.171 177.898 192.593 1.00 133.53 ?  54  PRO B CD    1 
ATOM   2697 N  N     . TYR B 2 55  ? 146.346 178.806 195.458 1.00 138.29 ?  55  TYR B N     1 
ATOM   2698 C  CA    . TYR B 2 55  ? 147.359 178.743 196.514 1.00 139.13 ?  55  TYR B CA    1 
ATOM   2699 C  C     . TYR B 2 55  ? 148.725 178.353 195.955 1.00 140.92 ?  55  TYR B C     1 
ATOM   2700 O  O     . TYR B 2 55  ? 148.831 177.836 194.845 1.00 144.57 ?  55  TYR B O     1 
ATOM   2701 C  CB    . TYR B 2 55  ? 146.950 177.752 197.606 1.00 140.25 ?  55  TYR B CB    1 
ATOM   2702 C  CG    . TYR B 2 55  ? 145.498 177.811 198.022 1.00 140.06 ?  55  TYR B CG    1 
ATOM   2703 C  CD1   . TYR B 2 55  ? 145.030 178.813 198.894 1.00 142.60 ?  55  TYR B CD1   1 
ATOM   2704 C  CD2   . TYR B 2 55  ? 144.608 176.863 197.504 1.00 140.07 ?  55  TYR B CD2   1 
ATOM   2705 C  CE1   . TYR B 2 55  ? 143.672 178.842 199.266 1.00 144.87 ?  55  TYR B CE1   1 
ATOM   2706 C  CE2   . TYR B 2 55  ? 143.258 176.887 197.871 1.00 143.25 ?  55  TYR B CE2   1 
ATOM   2707 C  CZ    . TYR B 2 55  ? 142.787 177.872 198.761 1.00 144.96 ?  55  TYR B CZ    1 
ATOM   2708 O  OH    . TYR B 2 55  ? 141.478 177.883 199.115 1.00 145.64 ?  55  TYR B OH    1 
ATOM   2709 N  N     . ASN B 2 56  ? 149.788 178.594 196.718 1.00 139.75 ?  56  ASN B N     1 
ATOM   2710 C  CA    . ASN B 2 56  ? 151.142 178.179 196.361 1.00 141.13 ?  56  ASN B CA    1 
ATOM   2711 C  C     . ASN B 2 56  ? 151.238 176.638 196.342 1.00 141.98 ?  56  ASN B C     1 
ATOM   2712 O  O     . ASN B 2 56  ? 150.711 175.992 197.250 1.00 143.76 ?  56  ASN B O     1 
ATOM   2713 C  CB    . ASN B 2 56  ? 152.097 178.844 197.363 1.00 142.33 ?  56  ASN B CB    1 
ATOM   2714 C  CG    . ASN B 2 56  ? 153.551 178.482 197.155 1.00 146.25 ?  56  ASN B CG    1 
ATOM   2715 O  OD1   . ASN B 2 56  ? 153.951 177.335 197.285 1.00 143.75 ?  56  ASN B OD1   1 
ATOM   2716 N  ND2   . ASN B 2 56  ? 154.389 179.433 196.829 1.00 147.57 ?  56  ASN B ND2   1 
ATOM   2717 N  N     . PRO B 2 57  ? 151.937 176.013 195.381 1.00 128.68 ?  57  PRO B N     1 
ATOM   2718 C  CA    . PRO B 2 57  ? 151.936 174.566 195.199 1.00 125.61 ?  57  PRO B CA    1 
ATOM   2719 C  C     . PRO B 2 57  ? 152.643 173.777 196.304 1.00 129.56 ?  57  PRO B C     1 
ATOM   2720 O  O     . PRO B 2 57  ? 152.561 172.548 196.313 1.00 134.74 ?  57  PRO B O     1 
ATOM   2721 C  CB    . PRO B 2 57  ? 152.604 174.337 193.843 1.00 129.44 ?  57  PRO B CB    1 
ATOM   2722 C  CG    . PRO B 2 57  ? 153.526 175.537 193.697 1.00 131.26 ?  57  PRO B CG    1 
ATOM   2723 C  CD    . PRO B 2 57  ? 152.712 176.649 194.338 1.00 129.42 ?  57  PRO B CD    1 
ATOM   2724 N  N     . ALA B 2 58  ? 153.355 174.440 197.218 1.00 134.91 ?  58  ALA B N     1 
ATOM   2725 C  CA    . ALA B 2 58  ? 154.005 173.830 198.372 1.00 136.08 ?  58  ALA B CA    1 
ATOM   2726 C  C     . ALA B 2 58  ? 153.335 174.185 199.713 1.00 137.10 ?  58  ALA B C     1 
ATOM   2727 O  O     . ALA B 2 58  ? 153.804 173.738 200.758 1.00 141.56 ?  58  ALA B O     1 
ATOM   2728 C  CB    . ALA B 2 58  ? 155.486 174.213 198.339 1.00 135.56 ?  58  ALA B CB    1 
ATOM   2729 N  N     . GLU B 2 59  ? 152.259 174.973 199.727 1.00 142.91 ?  59  GLU B N     1 
ATOM   2730 C  CA    . GLU B 2 59  ? 151.569 175.351 200.963 1.00 145.48 ?  59  GLU B CA    1 
ATOM   2731 C  C     . GLU B 2 59  ? 150.678 174.223 201.487 1.00 146.77 ?  59  GLU B C     1 
ATOM   2732 O  O     . GLU B 2 59  ? 149.943 173.604 200.723 1.00 148.53 ?  59  GLU B O     1 
ATOM   2733 C  CB    . GLU B 2 59  ? 150.784 176.652 200.756 1.00 145.36 ?  59  GLU B CB    1 
ATOM   2734 C  CG    . GLU B 2 59  ? 150.140 177.165 202.051 1.00 147.51 ?  59  GLU B CG    1 
ATOM   2735 C  CD    . GLU B 2 59  ? 149.834 178.671 202.019 1.00 152.36 ?  59  GLU B CD    1 
ATOM   2736 O  OE1   . GLU B 2 59  ? 149.530 179.220 200.936 1.00 152.74 ?  59  GLU B OE1   1 
ATOM   2737 O  OE2   . GLU B 2 59  ? 149.915 179.317 203.086 1.00 153.02 -1 59  GLU B OE2   1 
ATOM   2738 N  N     . GLN B 2 60  ? 150.729 173.955 202.791 1.00 147.38 ?  60  GLN B N     1 
ATOM   2739 C  CA    . GLN B 2 60  ? 150.058 172.817 203.414 1.00 144.25 ?  60  GLN B CA    1 
ATOM   2740 C  C     . GLN B 2 60  ? 148.877 173.258 204.280 1.00 146.25 ?  60  GLN B C     1 
ATOM   2741 O  O     . GLN B 2 60  ? 149.056 173.909 205.310 1.00 148.33 ?  60  GLN B O     1 
ATOM   2742 C  CB    . GLN B 2 60  ? 151.073 172.037 204.252 1.00 141.87 ?  60  GLN B CB    1 
ATOM   2743 C  CG    . GLN B 2 60  ? 152.203 171.443 203.404 1.00 143.90 ?  60  GLN B CG    1 
ATOM   2744 C  CD    . GLN B 2 60  ? 153.245 170.691 204.221 1.00 148.52 ?  60  GLN B CD    1 
ATOM   2745 O  OE1   . GLN B 2 60  ? 153.131 170.474 205.418 1.00 150.23 ?  60  GLN B OE1   1 
ATOM   2746 N  NE2   . GLN B 2 60  ? 154.327 170.279 203.606 1.00 147.50 ?  60  GLN B NE2   1 
ATOM   2747 N  N     . PHE B 2 61  ? 147.666 172.849 203.906 1.00 151.32 ?  61  PHE B N     1 
ATOM   2748 C  CA    . PHE B 2 61  ? 146.426 173.093 204.637 1.00 151.39 ?  61  PHE B CA    1 
ATOM   2749 C  C     . PHE B 2 61  ? 146.115 171.910 205.551 1.00 155.64 ?  61  PHE B C     1 
ATOM   2750 O  O     . PHE B 2 61  ? 145.328 171.022 205.224 1.00 159.40 ?  61  PHE B O     1 
ATOM   2751 C  CB    . PHE B 2 61  ? 145.314 173.395 203.633 1.00 149.65 ?  61  PHE B CB    1 
ATOM   2752 C  CG    . PHE B 2 61  ? 145.609 174.623 202.806 1.00 154.00 ?  61  PHE B CG    1 
ATOM   2753 C  CD1   . PHE B 2 61  ? 145.520 175.893 203.400 1.00 157.87 ?  61  PHE B CD1   1 
ATOM   2754 C  CD2   . PHE B 2 61  ? 146.041 174.503 201.476 1.00 153.71 ?  61  PHE B CD2   1 
ATOM   2755 C  CE1   . PHE B 2 61  ? 145.881 177.038 202.674 1.00 156.17 ?  61  PHE B CE1   1 
ATOM   2756 C  CE2   . PHE B 2 61  ? 146.392 175.648 200.747 1.00 153.15 ?  61  PHE B CE2   1 
ATOM   2757 C  CZ    . PHE B 2 61  ? 146.325 176.913 201.349 1.00 152.74 ?  61  PHE B CZ    1 
ATOM   2758 N  N     . ARG B 2 62  ? 146.816 171.836 206.687 1.00 168.76 ?  62  ARG B N     1 
ATOM   2759 C  CA    . ARG B 2 62  ? 146.805 170.674 207.590 1.00 170.01 ?  62  ARG B CA    1 
ATOM   2760 C  C     . ARG B 2 62  ? 145.477 170.453 208.320 1.00 169.81 ?  62  ARG B C     1 
ATOM   2761 O  O     . ARG B 2 62  ? 145.237 169.373 208.842 1.00 170.39 ?  62  ARG B O     1 
ATOM   2762 C  CB    . ARG B 2 62  ? 147.976 170.783 208.577 1.00 169.07 ?  62  ARG B CB    1 
ATOM   2763 C  CG    . ARG B 2 62  ? 149.333 170.654 207.870 1.00 170.19 ?  62  ARG B CG    1 
ATOM   2764 C  CD    . ARG B 2 62  ? 150.478 170.643 208.883 1.00 168.90 ?  62  ARG B CD    1 
ATOM   2765 N  NE    . ARG B 2 62  ? 151.791 170.516 208.221 1.00 171.22 ?  62  ARG B NE    1 
ATOM   2766 C  CZ    . ARG B 2 62  ? 152.964 170.408 208.813 1.00 172.89 ?  62  ARG B CZ    1 
ATOM   2767 N  NH1   . ARG B 2 62  ? 154.043 170.311 208.103 1.00 172.97 1  62  ARG B NH1   1 
ATOM   2768 N  NH2   . ARG B 2 62  ? 153.095 170.393 210.104 1.00 171.56 ?  62  ARG B NH2   1 
ATOM   2769 N  N     . ASP B 2 63  ? 144.592 171.435 208.328 1.00 171.40 ?  63  ASP B N     1 
ATOM   2770 C  CA    . ASP B 2 63  ? 143.195 171.293 208.748 1.00 172.50 ?  63  ASP B CA    1 
ATOM   2771 C  C     . ASP B 2 63  ? 142.307 170.589 207.699 1.00 172.87 ?  63  ASP B C     1 
ATOM   2772 O  O     . ASP B 2 63  ? 141.192 170.178 208.016 1.00 171.34 ?  63  ASP B O     1 
ATOM   2773 C  CB    . ASP B 2 63  ? 142.612 172.671 209.113 1.00 174.29 ?  63  ASP B CB    1 
ATOM   2774 C  CG    . ASP B 2 63  ? 142.681 173.755 208.022 1.00 175.87 ?  63  ASP B CG    1 
ATOM   2775 O  OD1   . ASP B 2 63  ? 143.551 173.683 207.124 1.00 174.18 ?  63  ASP B OD1   1 
ATOM   2776 O  OD2   . ASP B 2 63  ? 141.880 174.713 208.097 1.00 175.28 -1 63  ASP B OD2   1 
ATOM   2777 N  N     . ALA B 2 64  ? 142.787 170.422 206.465 1.00 159.03 ?  64  ALA B N     1 
ATOM   2778 C  CA    . ALA B 2 64  ? 142.073 169.833 205.333 1.00 156.68 ?  64  ALA B CA    1 
ATOM   2779 C  C     . ALA B 2 64  ? 142.912 168.747 204.639 1.00 155.11 ?  64  ALA B C     1 
ATOM   2780 O  O     . ALA B 2 64  ? 142.947 168.651 203.414 1.00 154.00 ?  64  ALA B O     1 
ATOM   2781 C  CB    . ALA B 2 64  ? 141.630 170.960 204.391 1.00 153.45 ?  64  ALA B CB    1 
ATOM   2782 N  N     . LEU B 2 65  ? 143.610 167.918 205.415 1.00 146.78 ?  65  LEU B N     1 
ATOM   2783 C  CA    . LEU B 2 65  ? 144.402 166.782 204.944 1.00 145.30 ?  65  LEU B CA    1 
ATOM   2784 C  C     . LEU B 2 65  ? 143.511 165.697 204.312 1.00 145.08 ?  65  LEU B C     1 
ATOM   2785 O  O     . LEU B 2 65  ? 142.529 165.274 204.917 1.00 144.52 ?  65  LEU B O     1 
ATOM   2786 C  CB    . LEU B 2 65  ? 145.185 166.263 206.156 1.00 145.51 ?  65  LEU B CB    1 
ATOM   2787 C  CG    . LEU B 2 65  ? 145.970 164.968 205.931 1.00 149.19 ?  65  LEU B CG    1 
ATOM   2788 C  CD1   . LEU B 2 65  ? 147.051 165.137 204.876 1.00 148.35 ?  65  LEU B CD1   1 
ATOM   2789 C  CD2   . LEU B 2 65  ? 146.633 164.541 207.239 1.00 147.14 ?  65  LEU B CD2   1 
ATOM   2790 N  N     . LEU B 2 66  ? 143.851 165.235 203.108 1.00 136.44 ?  66  LEU B N     1 
ATOM   2791 C  CA    . LEU B 2 66  ? 143.071 164.271 202.322 1.00 136.36 ?  66  LEU B CA    1 
ATOM   2792 C  C     . LEU B 2 66  ? 141.580 164.634 202.216 1.00 139.52 ?  66  LEU B C     1 
ATOM   2793 O  O     . LEU B 2 66  ? 140.697 163.786 202.338 1.00 141.84 ?  66  LEU B O     1 
ATOM   2794 C  CB    . LEU B 2 66  ? 143.351 162.834 202.790 1.00 135.56 ?  66  LEU B CB    1 
ATOM   2795 C  CG    . LEU B 2 66  ? 144.718 162.331 202.320 1.00 138.04 ?  66  LEU B CG    1 
ATOM   2796 C  CD1   . LEU B 2 66  ? 145.238 161.232 203.235 1.00 139.77 ?  66  LEU B CD1   1 
ATOM   2797 C  CD2   . LEU B 2 66  ? 144.639 161.775 200.907 1.00 134.76 ?  66  LEU B CD2   1 
ATOM   2798 N  N     . ALA B 2 67  ? 141.289 165.910 201.982 1.00 134.11 ?  67  ALA B N     1 
ATOM   2799 C  CA    . ALA B 2 67  ? 139.949 166.402 201.714 1.00 131.65 ?  67  ALA B CA    1 
ATOM   2800 C  C     . ALA B 2 67  ? 139.554 166.096 200.259 1.00 127.51 ?  67  ALA B C     1 
ATOM   2801 O  O     . ALA B 2 67  ? 140.315 166.436 199.350 1.00 130.15 ?  67  ALA B O     1 
ATOM   2802 C  CB    . ALA B 2 67  ? 139.914 167.903 202.008 1.00 135.92 ?  67  ALA B CB    1 
ATOM   2803 N  N     . PRO B 2 68  ? 138.393 165.479 200.004 1.00 125.54 ?  68  PRO B N     1 
ATOM   2804 C  CA    . PRO B 2 68  ? 137.960 165.115 198.661 1.00 130.97 ?  68  PRO B CA    1 
ATOM   2805 C  C     . PRO B 2 68  ? 137.539 166.336 197.825 1.00 128.34 ?  68  PRO B C     1 
ATOM   2806 O  O     . PRO B 2 68  ? 137.423 167.437 198.367 1.00 130.94 ?  68  PRO B O     1 
ATOM   2807 C  CB    . PRO B 2 68  ? 136.820 164.125 198.882 1.00 135.34 ?  68  PRO B CB    1 
ATOM   2808 C  CG    . PRO B 2 68  ? 136.191 164.609 200.174 1.00 134.43 ?  68  PRO B CG    1 
ATOM   2809 C  CD    . PRO B 2 68  ? 137.409 165.042 200.978 1.00 130.28 ?  68  PRO B CD    1 
ATOM   2810 N  N     . PRO B 2 69  ? 137.317 166.180 196.507 1.00 116.92 ?  69  PRO B N     1 
ATOM   2811 C  CA    . PRO B 2 69  ? 136.905 167.256 195.630 1.00 121.74 ?  69  PRO B CA    1 
ATOM   2812 C  C     . PRO B 2 69  ? 135.627 167.950 196.103 1.00 128.74 ?  69  PRO B C     1 
ATOM   2813 O  O     . PRO B 2 69  ? 134.831 167.381 196.849 1.00 132.78 ?  69  PRO B O     1 
ATOM   2814 C  CB    . PRO B 2 69  ? 136.729 166.617 194.256 1.00 117.92 ?  69  PRO B CB    1 
ATOM   2815 C  CG    . PRO B 2 69  ? 137.677 165.436 194.293 1.00 119.63 ?  69  PRO B CG    1 
ATOM   2816 C  CD    . PRO B 2 69  ? 137.543 164.976 195.730 1.00 121.43 ?  69  PRO B CD    1 
ATOM   2817 N  N     . ALA B 2 70  ? 135.379 169.167 195.623 1.00 136.60 ?  70  ALA B N     1 
ATOM   2818 C  CA    . ALA B 2 70  ? 134.278 169.998 196.105 1.00 136.81 ?  70  ALA B CA    1 
ATOM   2819 C  C     . ALA B 2 70  ? 132.876 169.393 195.912 1.00 136.51 ?  70  ALA B C     1 
ATOM   2820 O  O     . ALA B 2 70  ? 131.921 169.834 196.553 1.00 140.08 ?  70  ALA B O     1 
ATOM   2821 C  CB    . ALA B 2 70  ? 134.390 171.362 195.420 1.00 138.88 ?  70  ALA B CB    1 
ATOM   2822 N  N     . TRP B 2 71  ? 132.740 168.380 195.053 1.00 124.53 ?  71  TRP B N     1 
ATOM   2823 C  CA    . TRP B 2 71  ? 131.496 167.667 194.783 1.00 129.04 ?  71  TRP B CA    1 
ATOM   2824 C  C     . TRP B 2 71  ? 131.286 166.371 195.577 1.00 126.05 ?  71  TRP B C     1 
ATOM   2825 O  O     . TRP B 2 71  ? 130.393 165.592 195.252 1.00 131.18 ?  71  TRP B O     1 
ATOM   2826 C  CB    . TRP B 2 71  ? 131.370 167.448 193.276 1.00 131.09 ?  71  TRP B CB    1 
ATOM   2827 C  CG    . TRP B 2 71  ? 132.401 166.595 192.623 1.00 128.43 ?  71  TRP B CG    1 
ATOM   2828 C  CD1   . TRP B 2 71  ? 132.315 165.264 192.439 1.00 126.78 ?  71  TRP B CD1   1 
ATOM   2829 C  CD2   . TRP B 2 71  ? 133.646 167.004 191.982 1.00 128.07 ?  71  TRP B CD2   1 
ATOM   2830 N  NE1   . TRP B 2 71  ? 133.390 164.830 191.694 1.00 129.70 ?  71  TRP B NE1   1 
ATOM   2831 C  CE2   . TRP B 2 71  ? 134.215 165.871 191.343 1.00 128.93 ?  71  TRP B CE2   1 
ATOM   2832 C  CE3   . TRP B 2 71  ? 134.313 168.234 191.821 1.00 128.63 ?  71  TRP B CE3   1 
ATOM   2833 C  CZ2   . TRP B 2 71  ? 135.361 165.955 190.550 1.00 127.46 ?  71  TRP B CZ2   1 
ATOM   2834 C  CZ3   . TRP B 2 71  ? 135.487 168.321 191.051 1.00 128.48 ?  71  TRP B CZ3   1 
ATOM   2835 C  CH2   . TRP B 2 71  ? 136.003 167.189 190.406 1.00 126.37 ?  71  TRP B CH2   1 
ATOM   2836 N  N     . GLN B 2 72  ? 132.063 166.128 196.628 1.00 136.18 ?  72  GLN B N     1 
ATOM   2837 C  CA    . GLN B 2 72  ? 131.900 164.993 197.544 1.00 141.08 ?  72  GLN B CA    1 
ATOM   2838 C  C     . GLN B 2 72  ? 131.739 165.458 199.000 1.00 144.99 ?  72  GLN B C     1 
ATOM   2839 O  O     . GLN B 2 72  ? 132.148 166.556 199.376 1.00 144.70 ?  72  GLN B O     1 
ATOM   2840 C  CB    . GLN B 2 72  ? 133.060 164.003 197.380 1.00 141.56 ?  72  GLN B CB    1 
ATOM   2841 C  CG    . GLN B 2 72  ? 133.142 163.443 195.954 1.00 139.69 ?  72  GLN B CG    1 
ATOM   2842 C  CD    . GLN B 2 72  ? 133.850 162.100 195.871 1.00 144.24 ?  72  GLN B CD    1 
ATOM   2843 O  OE1   . GLN B 2 72  ? 134.784 161.801 196.601 1.00 142.33 ?  72  GLN B OE1   1 
ATOM   2844 N  NE2   . GLN B 2 72  ? 133.448 161.236 194.968 1.00 144.30 ?  72  GLN B NE2   1 
ATOM   2845 N  N     . GLU B 2 73  ? 131.097 164.641 199.834 1.00 166.18 ?  73  GLU B N     1 
ATOM   2846 C  CA    . GLU B 2 73  ? 130.488 165.063 201.104 1.00 165.78 ?  73  GLU B CA    1 
ATOM   2847 C  C     . GLU B 2 73  ? 131.472 165.632 202.145 1.00 166.32 ?  73  GLU B C     1 
ATOM   2848 O  O     . GLU B 2 73  ? 131.091 166.477 202.954 1.00 167.25 ?  73  GLU B O     1 
ATOM   2849 C  CB    . GLU B 2 73  ? 129.708 163.889 201.725 1.00 164.91 ?  73  GLU B CB    1 
ATOM   2850 C  CG    . GLU B 2 73  ? 128.523 163.377 200.886 1.00 167.11 ?  73  GLU B CG    1 
ATOM   2851 C  CD    . GLU B 2 73  ? 128.858 162.201 199.951 1.00 169.82 ?  73  GLU B CD    1 
ATOM   2852 O  OE1   . GLU B 2 73  ? 129.985 162.130 199.414 1.00 168.15 ?  73  GLU B OE1   1 
ATOM   2853 O  OE2   . GLU B 2 73  ? 127.972 161.343 199.736 1.00 168.96 -1 73  GLU B OE2   1 
ATOM   2854 N  N     . GLY B 2 74  ? 132.734 165.200 202.134 1.00 154.16 ?  74  GLY B N     1 
ATOM   2855 C  CA    . GLY B 2 74  ? 133.782 165.717 203.021 1.00 153.45 ?  74  GLY B CA    1 
ATOM   2856 C  C     . GLY B 2 74  ? 134.516 166.960 202.501 1.00 153.54 ?  74  GLY B C     1 
ATOM   2857 O  O     . GLY B 2 74  ? 135.362 167.511 203.206 1.00 154.19 ?  74  GLY B O     1 
ATOM   2858 N  N     . GLY B 2 75  ? 134.250 167.379 201.264 1.00 145.59 ?  75  GLY B N     1 
ATOM   2859 C  CA    . GLY B 2 75  ? 134.997 168.425 200.561 1.00 148.19 ?  75  GLY B CA    1 
ATOM   2860 C  C     . GLY B 2 75  ? 134.410 169.825 200.732 1.00 145.52 ?  75  GLY B C     1 
ATOM   2861 O  O     . GLY B 2 75  ? 133.356 170.014 201.342 1.00 146.63 ?  75  GLY B O     1 
ATOM   2862 N  N     . SER B 2 76  ? 135.083 170.824 200.167 1.00 147.55 ?  76  SER B N     1 
ATOM   2863 C  CA    . SER B 2 76  ? 134.590 172.204 200.100 1.00 148.95 ?  76  SER B CA    1 
ATOM   2864 C  C     . SER B 2 76  ? 135.165 172.950 198.897 1.00 151.22 ?  76  SER B C     1 
ATOM   2865 O  O     . SER B 2 76  ? 136.207 172.588 198.347 1.00 152.46 ?  76  SER B O     1 
ATOM   2866 C  CB    . SER B 2 76  ? 134.886 172.957 201.407 1.00 148.57 ?  76  SER B CB    1 
ATOM   2867 O  OG    . SER B 2 76  ? 136.273 173.201 201.563 1.00 147.32 ?  76  SER B OG    1 
ATOM   2868 N  N     . MET B 2 77  ? 134.491 174.023 198.485 1.00 153.25 ?  77  MET B N     1 
ATOM   2869 C  CA    . MET B 2 77  ? 134.904 174.871 197.353 1.00 150.82 ?  77  MET B CA    1 
ATOM   2870 C  C     . MET B 2 77  ? 136.264 175.552 197.551 1.00 151.46 ?  77  MET B C     1 
ATOM   2871 O  O     . MET B 2 77  ? 136.840 176.067 196.593 1.00 149.37 ?  77  MET B O     1 
ATOM   2872 C  CB    . MET B 2 77  ? 133.821 175.919 197.060 1.00 149.79 ?  77  MET B CB    1 
ATOM   2873 C  CG    . MET B 2 77  ? 132.573 175.297 196.431 1.00 152.66 ?  77  MET B CG    1 
ATOM   2874 S  SD    . MET B 2 77  ? 132.808 174.721 194.730 1.00 165.03 ?  77  MET B SD    1 
ATOM   2875 C  CE    . MET B 2 77  ? 131.214 173.928 194.465 1.00 154.72 ?  77  MET B CE    1 
ATOM   2876 N  N     . ALA B 2 78  ? 136.837 175.537 198.742 1.00 147.68 ?  78  ALA B N     1 
ATOM   2877 C  CA    . ALA B 2 78  ? 138.140 175.948 199.094 1.00 147.76 ?  78  ALA B CA    1 
ATOM   2878 C  C     . ALA B 2 78  ? 139.209 175.144 198.406 1.00 148.58 ?  78  ALA B C     1 
ATOM   2879 O  O     . ALA B 2 78  ? 140.339 175.607 198.224 1.00 150.19 ?  78  ALA B O     1 
ATOM   2880 C  CB    . ALA B 2 78  ? 138.380 176.058 200.488 1.00 145.84 ?  78  ALA B CB    1 
ATOM   2881 N  N     . HIS B 2 79  ? 138.903 173.907 197.982 1.00 145.60 ?  79  HIS B N     1 
ATOM   2882 C  CA    . HIS B 2 79  ? 139.831 172.983 197.320 1.00 141.90 ?  79  HIS B CA    1 
ATOM   2883 C  C     . HIS B 2 79  ? 139.122 172.164 196.231 1.00 141.16 ?  79  HIS B C     1 
ATOM   2884 O  O     . HIS B 2 79  ? 138.675 171.046 196.467 1.00 138.93 ?  79  HIS B O     1 
ATOM   2885 C  CB    . HIS B 2 79  ? 140.462 172.057 198.365 1.00 138.69 ?  79  HIS B CB    1 
ATOM   2886 C  CG    . HIS B 2 79  ? 141.279 172.759 199.405 1.00 139.72 ?  79  HIS B CG    1 
ATOM   2887 N  ND1   . HIS B 2 79  ? 140.856 173.151 200.648 1.00 142.46 ?  79  HIS B ND1   1 
ATOM   2888 C  CD2   . HIS B 2 79  ? 142.605 173.057 199.318 1.00 142.03 ?  79  HIS B CD2   1 
ATOM   2889 C  CE1   . HIS B 2 79  ? 141.905 173.667 201.303 1.00 145.72 ?  79  HIS B CE1   1 
ATOM   2890 N  NE2   . HIS B 2 79  ? 142.999 173.629 200.529 1.00 147.44 ?  79  HIS B NE2   1 
ATOM   2891 N  N     . LEU B 2 80  ? 139.021 172.708 195.015 1.00 134.19 ?  80  LEU B N     1 
ATOM   2892 C  CA    . LEU B 2 80  ? 138.166 172.178 193.950 1.00 133.29 ?  80  LEU B CA    1 
ATOM   2893 C  C     . LEU B 2 80  ? 138.445 170.704 193.614 1.00 134.21 ?  80  LEU B C     1 
ATOM   2894 O  O     . LEU B 2 80  ? 137.514 169.904 193.575 1.00 138.39 ?  80  LEU B O     1 
ATOM   2895 C  CB    . LEU B 2 80  ? 138.298 173.035 192.679 1.00 134.59 ?  80  LEU B CB    1 
ATOM   2896 C  CG    . LEU B 2 80  ? 137.713 174.454 192.751 1.00 137.67 ?  80  LEU B CG    1 
ATOM   2897 C  CD1   . LEU B 2 80  ? 138.605 175.451 193.494 1.00 136.39 ?  80  LEU B CD1   1 
ATOM   2898 C  CD2   . LEU B 2 80  ? 137.525 174.986 191.331 1.00 137.34 ?  80  LEU B CD2   1 
ATOM   2899 N  N     . LEU B 2 81  ? 139.719 170.345 193.414 1.00 116.63 ?  81  LEU B N     1 
ATOM   2900 C  CA    . LEU B 2 81  ? 140.192 168.985 193.128 1.00 113.51 ?  81  LEU B CA    1 
ATOM   2901 C  C     . LEU B 2 81  ? 140.854 168.300 194.342 1.00 117.72 ?  81  LEU B C     1 
ATOM   2902 O  O     . LEU B 2 81  ? 141.541 167.294 194.193 1.00 123.90 ?  81  LEU B O     1 
ATOM   2903 C  CB    . LEU B 2 81  ? 141.100 168.983 191.888 1.00 114.06 ?  81  LEU B CB    1 
ATOM   2904 C  CG    . LEU B 2 81  ? 140.468 169.539 190.608 1.00 113.44 ?  81  LEU B CG    1 
ATOM   2905 C  CD1   . LEU B 2 81  ? 141.465 169.426 189.466 1.00 119.71 ?  81  LEU B CD1   1 
ATOM   2906 C  CD2   . LEU B 2 81  ? 139.217 168.778 190.198 1.00 115.88 ?  81  LEU B CD2   1 
ATOM   2907 N  N     . GLY B 2 82  ? 140.619 168.810 195.546 1.00 118.54 ?  82  GLY B N     1 
ATOM   2908 C  CA    . GLY B 2 82  ? 140.999 168.166 196.795 1.00 118.01 ?  82  GLY B CA    1 
ATOM   2909 C  C     . GLY B 2 82  ? 142.436 168.422 197.217 1.00 117.92 ?  82  GLY B C     1 
ATOM   2910 O  O     . GLY B 2 82  ? 143.136 169.259 196.650 1.00 127.80 ?  82  GLY B O     1 
ATOM   2911 N  N     . THR B 2 83  ? 142.874 167.713 198.251 1.00 124.38 ?  83  THR B N     1 
ATOM   2912 C  CA    . THR B 2 83  ? 144.221 167.808 198.820 1.00 128.07 ?  83  THR B CA    1 
ATOM   2913 C  C     . THR B 2 83  ? 144.941 166.470 198.852 1.00 124.73 ?  83  THR B C     1 
ATOM   2914 O  O     . THR B 2 83  ? 144.324 165.406 198.850 1.00 128.27 ?  83  THR B O     1 
ATOM   2915 C  CB    . THR B 2 83  ? 144.212 168.419 200.217 1.00 131.12 ?  83  THR B CB    1 
ATOM   2916 O  OG1   . THR B 2 83  ? 143.443 167.628 201.075 1.00 135.41 ?  83  THR B OG1   1 
ATOM   2917 C  CG2   . THR B 2 83  ? 143.647 169.830 200.248 1.00 130.92 ?  83  THR B CG2   1 
ATOM   2918 N  N     . ASP B 2 84  ? 146.268 166.520 198.820 1.00 136.69 ?  84  ASP B N     1 
ATOM   2919 C  CA    . ASP B 2 84  ? 147.132 165.350 198.926 1.00 136.24 ?  84  ASP B CA    1 
ATOM   2920 C  C     . ASP B 2 84  ? 147.399 164.918 200.380 1.00 140.96 ?  84  ASP B C     1 
ATOM   2921 O  O     . ASP B 2 84  ? 146.839 165.451 201.340 1.00 143.31 ?  84  ASP B O     1 
ATOM   2922 C  CB    . ASP B 2 84  ? 148.421 165.591 198.123 1.00 139.08 ?  84  ASP B CB    1 
ATOM   2923 C  CG    . ASP B 2 84  ? 149.459 166.523 198.758 1.00 147.02 ?  84  ASP B CG    1 
ATOM   2924 O  OD1   . ASP B 2 84  ? 149.244 167.035 199.883 1.00 150.48 ?  84  ASP B OD1   1 
ATOM   2925 O  OD2   . ASP B 2 84  ? 150.516 166.716 198.116 1.00 146.67 -1 84  ASP B OD2   1 
ATOM   2926 N  N     . ASP B 2 85  ? 148.269 163.926 200.554 1.00 144.78 ?  85  ASP B N     1 
ATOM   2927 C  CA    . ASP B 2 85  ? 148.598 163.296 201.830 1.00 143.88 ?  85  ASP B CA    1 
ATOM   2928 C  C     . ASP B 2 85  ? 149.457 164.152 202.777 1.00 146.57 ?  85  ASP B C     1 
ATOM   2929 O  O     . ASP B 2 85  ? 149.869 163.663 203.829 1.00 148.24 ?  85  ASP B O     1 
ATOM   2930 C  CB    . ASP B 2 85  ? 149.238 161.927 201.579 1.00 148.03 ?  85  ASP B CB    1 
ATOM   2931 C  CG    . ASP B 2 85  ? 150.602 161.969 200.875 1.00 152.42 ?  85  ASP B CG    1 
ATOM   2932 O  OD1   . ASP B 2 85  ? 150.774 162.742 199.910 1.00 151.82 ?  85  ASP B OD1   1 
ATOM   2933 O  OD2   . ASP B 2 85  ? 151.496 161.191 201.278 1.00 150.91 -1 85  ASP B OD2   1 
ATOM   2934 N  N     . VAL B 2 86  ? 149.721 165.415 202.447 1.00 142.99 ?  86  VAL B N     1 
ATOM   2935 C  CA    . VAL B 2 86  ? 150.300 166.413 203.360 1.00 141.33 ?  86  VAL B CA    1 
ATOM   2936 C  C     . VAL B 2 86  ? 149.497 167.713 203.360 1.00 140.35 ?  86  VAL B C     1 
ATOM   2937 O  O     . VAL B 2 86  ? 149.900 168.694 203.975 1.00 144.19 ?  86  VAL B O     1 
ATOM   2938 C  CB    . VAL B 2 86  ? 151.800 166.648 203.116 1.00 140.17 ?  86  VAL B CB    1 
ATOM   2939 C  CG1   . VAL B 2 86  ? 152.644 165.421 203.440 1.00 139.24 ?  86  VAL B CG1   1 
ATOM   2940 C  CG2   . VAL B 2 86  ? 152.115 167.074 201.690 1.00 141.52 ?  86  VAL B CG2   1 
ATOM   2941 N  N     . GLY B 2 87  ? 148.328 167.729 202.721 1.00 136.92 ?  87  GLY B N     1 
ATOM   2942 C  CA    . GLY B 2 87  ? 147.390 168.842 202.734 1.00 138.41 ?  87  GLY B CA    1 
ATOM   2943 C  C     . GLY B 2 87  ? 147.608 169.891 201.646 1.00 139.21 ?  87  GLY B C     1 
ATOM   2944 O  O     . GLY B 2 87  ? 147.050 170.977 201.764 1.00 144.52 ?  87  GLY B O     1 
ATOM   2945 N  N     . ARG B 2 88  ? 148.420 169.632 200.619 1.00 133.16 ?  88  ARG B N     1 
ATOM   2946 C  CA    . ARG B 2 88  ? 148.638 170.578 199.521 1.00 132.91 ?  88  ARG B CA    1 
ATOM   2947 C  C     . ARG B 2 88  ? 147.487 170.521 198.536 1.00 135.54 ?  88  ARG B C     1 
ATOM   2948 O  O     . ARG B 2 88  ? 146.941 169.451 198.274 1.00 145.87 ?  88  ARG B O     1 
ATOM   2949 C  CB    . ARG B 2 88  ? 149.963 170.302 198.806 1.00 134.29 ?  88  ARG B CB    1 
ATOM   2950 C  CG    . ARG B 2 88  ? 151.184 170.483 199.718 1.00 140.28 ?  88  ARG B CG    1 
ATOM   2951 C  CD    . ARG B 2 88  ? 152.498 170.033 199.080 1.00 133.52 ?  88  ARG B CD    1 
ATOM   2952 N  NE    . ARG B 2 88  ? 152.479 168.602 198.762 1.00 130.83 ?  88  ARG B NE    1 
ATOM   2953 C  CZ    . ARG B 2 88  ? 153.496 167.782 198.623 1.00 138.22 ?  88  ARG B CZ    1 
ATOM   2954 N  NH1   . ARG B 2 88  ? 153.259 166.547 198.316 1.00 142.81 1  88  ARG B NH1   1 
ATOM   2955 N  NH2   . ARG B 2 88  ? 154.731 168.156 198.777 1.00 138.84 ?  88  ARG B NH2   1 
ATOM   2956 N  N     . ASP B 2 89  ? 147.117 171.664 197.979 1.00 122.87 ?  89  ASP B N     1 
ATOM   2957 C  CA    . ASP B 2 89  ? 146.027 171.768 197.017 1.00 122.65 ?  89  ASP B CA    1 
ATOM   2958 C  C     . ASP B 2 89  ? 146.402 171.119 195.682 1.00 119.17 ?  89  ASP B C     1 
ATOM   2959 O  O     . ASP B 2 89  ? 147.465 171.391 195.124 1.00 125.78 ?  89  ASP B O     1 
ATOM   2960 C  CB    . ASP B 2 89  ? 145.671 173.240 196.848 1.00 127.45 ?  89  ASP B CB    1 
ATOM   2961 C  CG    . ASP B 2 89  ? 144.693 173.436 195.697 1.00 132.56 ?  89  ASP B CG    1 
ATOM   2962 O  OD1   . ASP B 2 89  ? 143.544 172.969 195.812 1.00 130.53 ?  89  ASP B OD1   1 
ATOM   2963 O  OD2   . ASP B 2 89  ? 145.125 173.989 194.663 1.00 133.31 -1 89  ASP B OD2   1 
ATOM   2964 N  N     . VAL B 2 90  ? 145.540 170.264 195.144 1.00 104.74 ?  90  VAL B N     1 
ATOM   2965 C  CA    . VAL B 2 90  ? 145.853 169.513 193.922 1.00 113.41 ?  90  VAL B CA    1 
ATOM   2966 C  C     . VAL B 2 90  ? 145.705 170.350 192.649 1.00 122.75 ?  90  VAL B C     1 
ATOM   2967 O  O     . VAL B 2 90  ? 146.496 170.172 191.733 1.00 130.57 ?  90  VAL B O     1 
ATOM   2968 C  CB    . VAL B 2 90  ? 145.054 168.197 193.872 1.00 110.77 ?  90  VAL B CB    1 
ATOM   2969 C  CG1   . VAL B 2 90  ? 145.223 167.411 192.572 1.00 112.15 ?  90  VAL B CG1   1 
ATOM   2970 C  CG2   . VAL B 2 90  ? 145.508 167.259 194.996 1.00 115.09 ?  90  VAL B CG2   1 
ATOM   2971 N  N     . LEU B 2 91  ? 144.782 171.309 192.558 1.00 122.31 ?  91  LEU B N     1 
ATOM   2972 C  CA    . LEU B 2 91  ? 144.527 172.135 191.438 1.00 121.37 ?  91  LEU B CA    1 
ATOM   2973 C  C     . LEU B 2 91  ? 145.717 172.990 191.080 1.00 127.46 ?  91  LEU B C     1 
ATOM   2974 O  O     . LEU B 2 91  ? 146.221 173.013 189.946 1.00 135.64 ?  91  LEU B O     1 
ATOM   2975 C  CB    . LEU B 2 91  ? 143.295 172.932 191.465 1.00 121.00 ?  91  LEU B CB    1 
ATOM   2976 C  CG    . LEU B 2 91  ? 142.858 173.827 190.388 1.00 123.43 ?  91  LEU B CG    1 
ATOM   2977 C  CD1   . LEU B 2 91  ? 142.645 173.121 189.192 1.00 124.28 ?  91  LEU B CD1   1 
ATOM   2978 C  CD2   . LEU B 2 91  ? 141.783 174.669 190.721 1.00 125.64 ?  91  LEU B CD2   1 
ATOM   2979 N  N     . SER B 2 92  ? 146.211 173.736 192.069 1.00 110.12 ?  92  SER B N     1 
ATOM   2980 C  CA    . SER B 2 92  ? 147.394 174.573 191.933 1.00 107.08 ?  92  SER B CA    1 
ATOM   2981 C  C     . SER B 2 92  ? 148.613 173.750 191.537 1.00 112.64 ?  92  SER B C     1 
ATOM   2982 O  O     . SER B 2 92  ? 149.310 174.127 190.592 1.00 125.81 ?  92  SER B O     1 
ATOM   2983 C  CB    . SER B 2 92  ? 147.648 175.326 193.231 1.00 113.74 ?  92  SER B CB    1 
ATOM   2984 O  OG    . SER B 2 92  ? 147.704 174.435 194.311 1.00 122.44 ?  92  SER B OG    1 
ATOM   2985 N  N     . ARG B 2 93  ? 148.844 172.586 192.155 1.00 109.62 ?  93  ARG B N     1 
ATOM   2986 C  CA    . ARG B 2 93  ? 149.929 171.683 191.765 1.00 111.41 ?  93  ARG B CA    1 
ATOM   2987 C  C     . ARG B 2 93  ? 149.779 171.207 190.324 1.00 113.57 ?  93  ARG B C     1 
ATOM   2988 O  O     . ARG B 2 93  ? 150.758 171.254 189.592 1.00 125.32 ?  93  ARG B O     1 
ATOM   2989 C  CB    . ARG B 2 93  ? 150.069 170.531 192.771 1.00 112.38 ?  93  ARG B CB    1 
ATOM   2990 C  CG    . ARG B 2 93  ? 150.679 171.055 194.078 1.00 117.34 ?  93  ARG B CG    1 
ATOM   2991 C  CD    . ARG B 2 93  ? 150.824 170.008 195.180 1.00 121.27 ?  93  ARG B CD    1 
ATOM   2992 N  NE    . ARG B 2 93  ? 151.839 168.985 194.890 1.00 121.79 ?  93  ARG B NE    1 
ATOM   2993 C  CZ    . ARG B 2 93  ? 153.151 169.079 194.981 1.00 124.55 ?  93  ARG B CZ    1 
ATOM   2994 N  NH1   . ARG B 2 93  ? 153.888 168.044 194.720 1.00 125.41 1  93  ARG B NH1   1 
ATOM   2995 N  NH2   . ARG B 2 93  ? 153.764 170.177 195.313 1.00 121.94 ?  93  ARG B NH2   1 
ATOM   2996 N  N     . LEU B 2 94  ? 148.582 170.874 189.851 1.00 111.44 ?  94  LEU B N     1 
ATOM   2997 C  CA    . LEU B 2 94  ? 148.378 170.488 188.454 1.00 111.36 ?  94  LEU B CA    1 
ATOM   2998 C  C     . LEU B 2 94  ? 148.759 171.597 187.471 1.00 116.84 ?  94  LEU B C     1 
ATOM   2999 O  O     . LEU B 2 94  ? 149.391 171.298 186.461 1.00 125.35 ?  94  LEU B O     1 
ATOM   3000 C  CB    . LEU B 2 94  ? 146.929 170.049 188.207 1.00 111.29 ?  94  LEU B CB    1 
ATOM   3001 C  CG    . LEU B 2 94  ? 146.560 168.706 188.838 1.00 114.73 ?  94  LEU B CG    1 
ATOM   3002 C  CD1   . LEU B 2 94  ? 145.052 168.531 188.810 1.00 117.92 ?  94  LEU B CD1   1 
ATOM   3003 C  CD2   . LEU B 2 94  ? 147.191 167.534 188.108 1.00 116.29 ?  94  LEU B CD2   1 
ATOM   3004 N  N     . MET B 2 95  ? 148.431 172.864 187.735 1.00 115.66 ?  95  MET B N     1 
ATOM   3005 C  CA    . MET B 2 95  ? 148.754 173.946 186.793 1.00 111.97 ?  95  MET B CA    1 
ATOM   3006 C  C     . MET B 2 95  ? 150.180 174.490 186.881 1.00 117.02 ?  95  MET B C     1 
ATOM   3007 O  O     . MET B 2 95  ? 150.767 174.802 185.846 1.00 124.59 ?  95  MET B O     1 
ATOM   3008 C  CB    . MET B 2 95  ? 147.710 175.051 186.816 1.00 107.14 ?  95  MET B CB    1 
ATOM   3009 C  CG    . MET B 2 95  ? 147.366 175.676 188.156 1.00 121.50 ?  95  MET B CG    1 
ATOM   3010 S  SD    . MET B 2 95  ? 145.954 176.800 188.045 1.00 134.89 ?  95  MET B SD    1 
ATOM   3011 C  CE    . MET B 2 95  ? 144.625 175.678 187.575 1.00 113.25 ?  95  MET B CE    1 
ATOM   3012 N  N     . TYR B 2 96  ? 150.815 174.508 188.050 1.00 107.93 ?  96  TYR B N     1 
ATOM   3013 C  CA    . TYR B 2 96  ? 152.273 174.656 188.095 1.00 105.91 ?  96  TYR B CA    1 
ATOM   3014 C  C     . TYR B 2 96  ? 152.994 173.455 187.457 1.00 109.80 ?  96  TYR B C     1 
ATOM   3015 O  O     . TYR B 2 96  ? 154.041 173.620 186.838 1.00 118.95 ?  96  TYR B O     1 
ATOM   3016 C  CB    . TYR B 2 96  ? 152.731 174.874 189.529 1.00 110.72 ?  96  TYR B CB    1 
ATOM   3017 C  CG    . TYR B 2 96  ? 152.606 176.295 190.027 1.00 110.53 ?  96  TYR B CG    1 
ATOM   3018 C  CD1   . TYR B 2 96  ? 153.642 177.198 189.754 1.00 117.61 ?  96  TYR B CD1   1 
ATOM   3019 C  CD2   . TYR B 2 96  ? 151.522 176.698 190.817 1.00 111.01 ?  96  TYR B CD2   1 
ATOM   3020 C  CE1   . TYR B 2 96  ? 153.622 178.489 190.304 1.00 118.72 ?  96  TYR B CE1   1 
ATOM   3021 C  CE2   . TYR B 2 96  ? 151.482 177.998 191.346 1.00 114.04 ?  96  TYR B CE2   1 
ATOM   3022 C  CZ    . TYR B 2 96  ? 152.544 178.884 191.116 1.00 120.39 ?  96  TYR B CZ    1 
ATOM   3023 O  OH    . TYR B 2 96  ? 152.547 180.101 191.712 1.00 121.18 ?  96  TYR B OH    1 
ATOM   3024 N  N     . GLY B 2 97  ? 152.425 172.253 187.506 1.00 114.42 ?  97  GLY B N     1 
ATOM   3025 C  CA    . GLY B 2 97  ? 152.915 171.095 186.762 1.00 114.97 ?  97  GLY B CA    1 
ATOM   3026 C  C     . GLY B 2 97  ? 152.769 171.257 185.254 1.00 114.93 ?  97  GLY B C     1 
ATOM   3027 O  O     . GLY B 2 97  ? 153.690 170.921 184.514 1.00 124.48 ?  97  GLY B O     1 
ATOM   3028 N  N     . ALA B 2 98  ? 151.673 171.855 184.788 1.00 113.63 ?  98  ALA B N     1 
ATOM   3029 C  CA    . ALA B 2 98  ? 151.479 172.196 183.381 1.00 118.58 ?  98  ALA B CA    1 
ATOM   3030 C  C     . ALA B 2 98  ? 152.568 173.133 182.880 1.00 115.41 ?  98  ALA B C     1 
ATOM   3031 O  O     . ALA B 2 98  ? 153.098 172.945 181.789 1.00 116.07 ?  98  ALA B O     1 
ATOM   3032 C  CB    . ALA B 2 98  ? 150.104 172.842 183.191 1.00 114.37 ?  98  ALA B CB    1 
ATOM   3033 N  N     . ARG B 2 99  ? 152.969 174.096 183.712 1.00 118.99 ?  99  ARG B N     1 
ATOM   3034 C  CA    . ARG B 2 99  ? 154.092 174.991 183.411 1.00 118.69 ?  99  ARG B CA    1 
ATOM   3035 C  C     . ARG B 2 99  ? 155.385 174.216 183.228 1.00 114.23 ?  99  ARG B C     1 
ATOM   3036 O  O     . ARG B 2 99  ? 156.034 174.369 182.202 1.00 119.94 ?  99  ARG B O     1 
ATOM   3037 C  CB    . ARG B 2 99  ? 154.211 176.065 184.499 1.00 114.67 ?  99  ARG B CB    1 
ATOM   3038 C  CG    . ARG B 2 99  ? 155.427 176.963 184.292 1.00 112.79 ?  99  ARG B CG    1 
ATOM   3039 C  CD    . ARG B 2 99  ? 155.612 177.934 185.452 1.00 117.32 ?  99  ARG B CD    1 
ATOM   3040 N  NE    . ARG B 2 99  ? 154.709 179.081 185.369 1.00 115.33 ?  99  ARG B NE    1 
ATOM   3041 C  CZ    . ARG B 2 99  ? 154.705 180.114 186.181 1.00 118.42 ?  99  ARG B CZ    1 
ATOM   3042 N  NH1   . ARG B 2 99  ? 153.974 181.156 185.944 1.00 119.92 1  99  ARG B NH1   1 
ATOM   3043 N  NH2   . ARG B 2 99  ? 155.426 180.161 187.254 1.00 122.38 ?  99  ARG B NH2   1 
ATOM   3044 N  N     . LEU B 2 100 ? 155.793 173.350 184.157 1.00 117.57 ?  100 LEU B N     1 
ATOM   3045 C  CA    . LEU B 2 100 ? 157.042 172.571 184.009 1.00 116.91 ?  100 LEU B CA    1 
ATOM   3046 C  C     . LEU B 2 100 ? 157.013 171.620 182.806 1.00 115.60 ?  100 LEU B C     1 
ATOM   3047 O  O     . LEU B 2 100 ? 157.989 171.528 182.066 1.00 124.07 ?  100 LEU B O     1 
ATOM   3048 C  CB    . LEU B 2 100 ? 157.348 171.774 185.289 1.00 113.45 ?  100 LEU B CB    1 
ATOM   3049 C  CG    . LEU B 2 100 ? 157.622 172.611 186.547 1.00 121.84 ?  100 LEU B CG    1 
ATOM   3050 C  CD1   . LEU B 2 100 ? 157.887 171.675 187.721 1.00 124.31 ?  100 LEU B CD1   1 
ATOM   3051 C  CD2   . LEU B 2 100 ? 158.829 173.530 186.387 1.00 122.32 ?  100 LEU B CD2   1 
ATOM   3052 N  N     . SER B 2 101 ? 155.890 170.949 182.576 1.00 111.31 ?  101 SER B N     1 
ATOM   3053 C  CA    . SER B 2 101 ? 155.684 170.013 181.467 1.00 115.27 ?  101 SER B CA    1 
ATOM   3054 C  C     . SER B 2 101 ? 155.898 170.659 180.094 1.00 119.79 ?  101 SER B C     1 
ATOM   3055 O  O     . SER B 2 101 ? 156.662 170.141 179.275 1.00 123.75 ?  101 SER B O     1 
ATOM   3056 C  CB    . SER B 2 101 ? 154.268 169.456 181.600 1.00 123.09 ?  101 SER B CB    1 
ATOM   3057 O  OG    . SER B 2 101 ? 153.972 168.531 180.585 1.00 129.49 ?  101 SER B OG    1 
ATOM   3058 N  N     . LEU B 2 102 ? 155.317 171.840 179.857 1.00 122.50 ?  102 LEU B N     1 
ATOM   3059 C  CA    . LEU B 2 102 ? 155.489 172.585 178.607 1.00 117.70 ?  102 LEU B CA    1 
ATOM   3060 C  C     . LEU B 2 102 ? 156.897 173.178 178.452 1.00 113.74 ?  102 LEU B C     1 
ATOM   3061 O  O     . LEU B 2 102 ? 157.442 173.119 177.353 1.00 120.38 ?  102 LEU B O     1 
ATOM   3062 C  CB    . LEU B 2 102 ? 154.405 173.672 178.496 1.00 119.71 ?  102 LEU B CB    1 
ATOM   3063 C  CG    . LEU B 2 102 ? 153.122 173.217 177.777 1.00 122.04 ?  102 LEU B CG    1 
ATOM   3064 C  CD1   . LEU B 2 102 ? 152.403 172.049 178.447 1.00 123.19 ?  102 LEU B CD1   1 
ATOM   3065 C  CD2   . LEU B 2 102 ? 152.148 174.386 177.694 1.00 123.31 ?  102 LEU B CD2   1 
ATOM   3066 N  N     . LEU B 2 103 ? 157.529 173.714 179.502 1.00 119.89 ?  103 LEU B N     1 
ATOM   3067 C  CA    . LEU B 2 103 ? 158.888 174.272 179.408 1.00 120.46 ?  103 LEU B CA    1 
ATOM   3068 C  C     . LEU B 2 103 ? 159.934 173.197 179.079 1.00 121.30 ?  103 LEU B C     1 
ATOM   3069 O  O     . LEU B 2 103 ? 160.782 173.427 178.216 1.00 126.97 ?  103 LEU B O     1 
ATOM   3070 C  CB    . LEU B 2 103 ? 159.257 175.015 180.701 1.00 120.31 ?  103 LEU B CB    1 
ATOM   3071 C  CG    . LEU B 2 103 ? 158.986 176.527 180.656 1.00 128.41 ?  103 LEU B CG    1 
ATOM   3072 C  CD1   . LEU B 2 103 ? 157.539 176.903 180.339 1.00 133.28 ?  103 LEU B CD1   1 
ATOM   3073 C  CD2   . LEU B 2 103 ? 159.343 177.143 182.007 1.00 127.40 ?  103 LEU B CD2   1 
ATOM   3074 N  N     . VAL B 2 104 ? 159.871 172.025 179.706 1.00 120.72 ?  104 VAL B N     1 
ATOM   3075 C  CA    . VAL B 2 104 ? 160.763 170.903 179.374 1.00 118.47 ?  104 VAL B CA    1 
ATOM   3076 C  C     . VAL B 2 104 ? 160.510 170.393 177.960 1.00 118.04 ?  104 VAL B C     1 
ATOM   3077 O  O     . VAL B 2 104 ? 161.457 170.258 177.190 1.00 126.37 ?  104 VAL B O     1 
ATOM   3078 C  CB    . VAL B 2 104 ? 160.650 169.769 180.406 1.00 120.15 ?  104 VAL B CB    1 
ATOM   3079 C  CG1   . VAL B 2 104 ? 161.415 168.512 179.979 1.00 118.65 ?  104 VAL B CG1   1 
ATOM   3080 C  CG2   . VAL B 2 104 ? 161.224 170.224 181.751 1.00 119.41 ?  104 VAL B CG2   1 
ATOM   3081 N  N     . GLY B 2 105 ? 159.256 170.163 177.572 1.00 121.85 ?  105 GLY B N     1 
ATOM   3082 C  CA    . GLY B 2 105 ? 158.915 169.707 176.228 1.00 121.19 ?  105 GLY B CA    1 
ATOM   3083 C  C     . GLY B 2 105 ? 159.385 170.662 175.134 1.00 122.98 ?  105 GLY B C     1 
ATOM   3084 O  O     . GLY B 2 105 ? 159.981 170.226 174.154 1.00 130.24 ?  105 GLY B O     1 
ATOM   3085 N  N     . CYS B 2 106 ? 159.220 171.966 175.329 1.00 124.28 ?  106 CYS B N     1 
ATOM   3086 C  CA    . CYS B 2 106 ? 159.703 172.986 174.408 1.00 122.19 ?  106 CYS B CA    1 
ATOM   3087 C  C     . CYS B 2 106 ? 161.229 172.992 174.285 1.00 125.27 ?  106 CYS B C     1 
ATOM   3088 O  O     . CYS B 2 106 ? 161.757 172.948 173.175 1.00 130.72 ?  106 CYS B O     1 
ATOM   3089 C  CB    . CYS B 2 106 ? 159.165 174.339 174.872 1.00 127.38 ?  106 CYS B CB    1 
ATOM   3090 S  SG    . CYS B 2 106 ? 159.594 175.617 173.666 1.00 144.87 ?  106 CYS B SG    1 
ATOM   3091 N  N     . LEU B 2 107 ? 161.960 172.978 175.407 1.00 115.29 ?  107 LEU B N     1 
ATOM   3092 C  CA    . LEU B 2 107 ? 163.426 172.940 175.387 1.00 114.71 ?  107 LEU B CA    1 
ATOM   3093 C  C     . LEU B 2 107 ? 163.978 171.678 174.711 1.00 118.84 ?  107 LEU B C     1 
ATOM   3094 O  O     . LEU B 2 107 ? 164.872 171.765 173.876 1.00 124.73 ?  107 LEU B O     1 
ATOM   3095 C  CB    . LEU B 2 107 ? 163.912 173.067 176.837 1.00 114.37 ?  107 LEU B CB    1 
ATOM   3096 C  CG    . LEU B 2 107 ? 165.433 173.072 177.019 1.00 121.07 ?  107 LEU B CG    1 
ATOM   3097 C  CD1   . LEU B 2 107 ? 166.075 174.309 176.398 1.00 124.92 ?  107 LEU B CD1   1 
ATOM   3098 C  CD2   . LEU B 2 107 ? 165.769 173.053 178.505 1.00 121.55 ?  107 LEU B CD2   1 
ATOM   3099 N  N     . VAL B 2 108 ? 163.417 170.510 175.020 1.00 116.93 ?  108 VAL B N     1 
ATOM   3100 C  CA    . VAL B 2 108 ? 163.762 169.236 174.382 1.00 110.57 ?  108 VAL B CA    1 
ATOM   3101 C  C     . VAL B 2 108 ? 163.514 169.290 172.880 1.00 111.18 ?  108 VAL B C     1 
ATOM   3102 O  O     . VAL B 2 108 ? 164.430 169.024 172.112 1.00 123.11 ?  108 VAL B O     1 
ATOM   3103 C  CB    . VAL B 2 108 ? 162.985 168.078 175.035 1.00 112.78 ?  108 VAL B CB    1 
ATOM   3104 C  CG1   . VAL B 2 108 ? 163.101 166.760 174.267 1.00 116.39 ?  108 VAL B CG1   1 
ATOM   3105 C  CG2   . VAL B 2 108 ? 163.487 167.816 176.456 1.00 118.39 ?  108 VAL B CG2   1 
ATOM   3106 N  N     . VAL B 2 109 ? 162.321 169.677 172.428 1.00 111.87 ?  109 VAL B N     1 
ATOM   3107 C  CA    . VAL B 2 109 ? 162.005 169.704 170.991 1.00 113.15 ?  109 VAL B CA    1 
ATOM   3108 C  C     . VAL B 2 109 ? 162.882 170.687 170.214 1.00 117.60 ?  109 VAL B C     1 
ATOM   3109 O  O     . VAL B 2 109 ? 163.429 170.302 169.185 1.00 123.48 ?  109 VAL B O     1 
ATOM   3110 C  CB    . VAL B 2 109 ? 160.512 169.962 170.759 1.00 119.62 ?  109 VAL B CB    1 
ATOM   3111 C  CG1   . VAL B 2 109 ? 160.155 170.213 169.293 1.00 122.80 ?  109 VAL B CG1   1 
ATOM   3112 C  CG2   . VAL B 2 109 ? 159.715 168.738 171.203 1.00 124.09 ?  109 VAL B CG2   1 
ATOM   3113 N  N     . VAL B 2 110 ? 163.087 171.920 170.689 1.00 111.04 ?  110 VAL B N     1 
ATOM   3114 C  CA    . VAL B 2 110 ? 163.891 172.919 169.970 1.00 108.51 ?  110 VAL B CA    1 
ATOM   3115 C  C     . VAL B 2 110 ? 165.348 172.483 169.804 1.00 115.65 ?  110 VAL B C     1 
ATOM   3116 O  O     . VAL B 2 110 ? 165.878 172.521 168.692 1.00 123.46 ?  110 VAL B O     1 
ATOM   3117 C  CB    . VAL B 2 110 ? 163.792 174.282 170.668 1.00 108.08 ?  110 VAL B CB    1 
ATOM   3118 C  CG1   . VAL B 2 110 ? 164.778 175.318 170.126 1.00 112.42 ?  110 VAL B CG1   1 
ATOM   3119 C  CG2   . VAL B 2 110 ? 162.390 174.861 170.485 1.00 110.83 ?  110 VAL B CG2   1 
ATOM   3120 N  N     . LEU B 2 111 ? 166.005 172.031 170.874 1.00 114.53 ?  111 LEU B N     1 
ATOM   3121 C  CA    . LEU B 2 111 ? 167.402 171.610 170.817 1.00 110.63 ?  111 LEU B CA    1 
ATOM   3122 C  C     . LEU B 2 111 ? 167.596 170.336 169.987 1.00 113.34 ?  111 LEU B C     1 
ATOM   3123 O  O     . LEU B 2 111 ? 168.496 170.288 169.150 1.00 121.55 ?  111 LEU B O     1 
ATOM   3124 C  CB    . LEU B 2 111 ? 167.945 171.450 172.240 1.00 109.74 ?  111 LEU B CB    1 
ATOM   3125 C  CG    . LEU B 2 111 ? 168.102 172.759 173.024 1.00 115.92 ?  111 LEU B CG    1 
ATOM   3126 C  CD1   . LEU B 2 111 ? 168.584 172.438 174.432 1.00 117.68 ?  111 LEU B CD1   1 
ATOM   3127 C  CD2   . LEU B 2 111 ? 169.120 173.705 172.391 1.00 120.03 ?  111 LEU B CD2   1 
ATOM   3128 N  N     . SER B 2 112 ? 166.742 169.324 170.146 1.00 115.55 ?  112 SER B N     1 
ATOM   3129 C  CA    . SER B 2 112 ? 166.813 168.114 169.331 1.00 115.01 ?  112 SER B CA    1 
ATOM   3130 C  C     . SER B 2 112 ? 166.508 168.374 167.857 1.00 121.33 ?  112 SER B C     1 
ATOM   3131 O  O     . SER B 2 112 ? 167.126 167.753 166.996 1.00 128.56 ?  112 SER B O     1 
ATOM   3132 C  CB    . SER B 2 112 ? 165.868 167.044 169.862 1.00 126.11 ?  112 SER B CB    1 
ATOM   3133 O  OG    . SER B 2 112 ? 166.142 166.760 171.218 1.00 135.75 ?  112 SER B OG    1 
ATOM   3134 N  N     . LEU B 2 113 ? 165.612 169.310 167.541 1.00 126.99 ?  113 LEU B N     1 
ATOM   3135 C  CA    . LEU B 2 113 ? 165.305 169.682 166.164 1.00 123.17 ?  113 LEU B CA    1 
ATOM   3136 C  C     . LEU B 2 113 ? 166.471 170.411 165.491 1.00 124.57 ?  113 LEU B C     1 
ATOM   3137 O  O     . LEU B 2 113 ? 166.879 170.009 164.408 1.00 132.36 ?  113 LEU B O     1 
ATOM   3138 C  CB    . LEU B 2 113 ? 164.003 170.491 166.138 1.00 119.92 ?  113 LEU B CB    1 
ATOM   3139 C  CG    . LEU B 2 113 ? 163.472 170.845 164.747 1.00 127.19 ?  113 LEU B CG    1 
ATOM   3140 C  CD1   . LEU B 2 113 ? 163.110 169.604 163.943 1.00 128.76 ?  113 LEU B CD1   1 
ATOM   3141 C  CD2   . LEU B 2 113 ? 162.210 171.687 164.899 1.00 131.00 ?  113 LEU B CD2   1 
ATOM   3142 N  N     . ILE B 2 114 ? 167.072 171.416 166.138 1.00 111.94 ?  114 ILE B N     1 
ATOM   3143 C  CA    . ILE B 2 114 ? 168.227 172.143 165.584 1.00 110.78 ?  114 ILE B CA    1 
ATOM   3144 C  C     . ILE B 2 114 ? 169.397 171.193 165.310 1.00 113.65 ?  114 ILE B C     1 
ATOM   3145 O  O     . ILE B 2 114 ? 169.896 171.124 164.189 1.00 119.01 ?  114 ILE B O     1 
ATOM   3146 C  CB    . ILE B 2 114 ? 168.645 173.308 166.512 1.00 110.62 ?  114 ILE B CB    1 
ATOM   3147 C  CG1   . ILE B 2 114 ? 167.588 174.423 166.468 1.00 112.00 ?  114 ILE B CG1   1 
ATOM   3148 C  CG2   . ILE B 2 114 ? 170.018 173.889 166.133 1.00 115.23 ?  114 ILE B CG2   1 
ATOM   3149 C  CD1   . ILE B 2 114 ? 167.730 175.446 167.593 1.00 113.47 ?  114 ILE B CD1   1 
ATOM   3150 N  N     . MET B 2 115 ? 169.857 170.455 166.315 1.00 122.20 ?  115 MET B N     1 
ATOM   3151 C  CA    . MET B 2 115 ? 171.040 169.610 166.155 1.00 117.20 ?  115 MET B CA    1 
ATOM   3152 C  C     . MET B 2 115 ? 170.780 168.426 165.221 1.00 117.97 ?  115 MET B C     1 
ATOM   3153 O  O     . MET B 2 115 ? 171.648 168.059 164.430 1.00 124.54 ?  115 MET B O     1 
ATOM   3154 C  CB    . MET B 2 115 ? 171.510 169.153 167.531 1.00 120.70 ?  115 MET B CB    1 
ATOM   3155 C  CG    . MET B 2 115 ? 172.118 170.295 168.342 1.00 126.94 ?  115 MET B CG    1 
ATOM   3156 S  SD    . MET B 2 115 ? 172.678 169.801 169.988 1.00 141.86 ?  115 MET B SD    1 
ATOM   3157 C  CE    . MET B 2 115 ? 171.112 169.754 170.881 1.00 128.87 ?  115 MET B CE    1 
ATOM   3158 N  N     . GLY B 2 116 ? 169.575 167.861 165.245 1.00 122.46 ?  116 GLY B N     1 
ATOM   3159 C  CA    . GLY B 2 116 ? 169.200 166.744 164.395 1.00 123.54 ?  116 GLY B CA    1 
ATOM   3160 C  C     . GLY B 2 116 ? 169.056 167.096 162.919 1.00 125.64 ?  116 GLY B C     1 
ATOM   3161 O  O     . GLY B 2 116 ? 169.520 166.340 162.066 1.00 134.20 ?  116 GLY B O     1 
ATOM   3162 N  N     . VAL B 2 117 ? 168.482 168.251 162.589 1.00 123.29 ?  117 VAL B N     1 
ATOM   3163 C  CA    . VAL B 2 117 ? 168.368 168.719 161.204 1.00 123.13 ?  117 VAL B CA    1 
ATOM   3164 C  C     . VAL B 2 117 ? 169.736 169.004 160.593 1.00 125.86 ?  117 VAL B C     1 
ATOM   3165 O  O     . VAL B 2 117 ? 170.000 168.566 159.476 1.00 130.45 ?  117 VAL B O     1 
ATOM   3166 C  CB    . VAL B 2 117 ? 167.451 169.947 161.118 1.00 128.48 ?  117 VAL B CB    1 
ATOM   3167 C  CG1   . VAL B 2 117 ? 167.519 170.686 159.781 1.00 127.83 ?  117 VAL B CG1   1 
ATOM   3168 C  CG2   . VAL B 2 117 ? 166.005 169.509 161.329 1.00 129.00 ?  117 VAL B CG2   1 
ATOM   3169 N  N     . ILE B 2 118 ? 170.637 169.682 161.311 1.00 120.04 ?  118 ILE B N     1 
ATOM   3170 C  CA    . ILE B 2 118 ? 171.981 169.979 160.809 1.00 116.50 ?  118 ILE B CA    1 
ATOM   3171 C  C     . ILE B 2 118 ? 172.762 168.690 160.551 1.00 117.93 ?  118 ILE B C     1 
ATOM   3172 O  O     . ILE B 2 118 ? 173.291 168.513 159.455 1.00 125.59 ?  118 ILE B O     1 
ATOM   3173 C  CB    . ILE B 2 118 ? 172.705 170.943 161.761 1.00 116.11 ?  118 ILE B CB    1 
ATOM   3174 C  CG1   . ILE B 2 118 ? 172.038 172.328 161.684 1.00 120.02 ?  118 ILE B CG1   1 
ATOM   3175 C  CG2   . ILE B 2 118 ? 174.198 171.059 161.436 1.00 113.72 ?  118 ILE B CG2   1 
ATOM   3176 C  CD1   . ILE B 2 118 ? 172.435 173.284 162.800 1.00 124.41 ?  118 ILE B CD1   1 
ATOM   3177 N  N     . LEU B 2 119 ? 172.790 167.749 161.502 1.00 121.60 ?  119 LEU B N     1 
ATOM   3178 C  CA    . LEU B 2 119 ? 173.475 166.472 161.304 1.00 120.38 ?  119 LEU B CA    1 
ATOM   3179 C  C     . LEU B 2 119 ? 172.823 165.616 160.213 1.00 119.86 ?  119 LEU B C     1 
ATOM   3180 O  O     . LEU B 2 119 ? 173.529 164.922 159.488 1.00 131.00 ?  119 LEU B O     1 
ATOM   3181 C  CB    . LEU B 2 119 ? 173.572 165.716 162.633 1.00 120.85 ?  119 LEU B CB    1 
ATOM   3182 C  CG    . LEU B 2 119 ? 174.536 166.339 163.651 1.00 123.61 ?  119 LEU B CG    1 
ATOM   3183 C  CD1   . LEU B 2 119 ? 174.377 165.635 164.991 1.00 123.44 ?  119 LEU B CD1   1 
ATOM   3184 C  CD2   . LEU B 2 119 ? 175.992 166.202 163.212 1.00 123.06 ?  119 LEU B CD2   1 
ATOM   3185 N  N     . GLY B 2 120 ? 171.509 165.691 160.021 1.00 116.67 ?  120 GLY B N     1 
ATOM   3186 C  CA    . GLY B 2 120 ? 170.818 164.979 158.951 1.00 117.10 ?  120 GLY B CA    1 
ATOM   3187 C  C     . GLY B 2 120 ? 171.027 165.575 157.556 1.00 126.32 ?  120 GLY B C     1 
ATOM   3188 O  O     . GLY B 2 120 ? 171.176 164.819 156.601 1.00 132.05 ?  120 GLY B O     1 
ATOM   3189 N  N     . LEU B 2 121 ? 171.106 166.901 157.417 1.00 131.69 ?  121 LEU B N     1 
ATOM   3190 C  CA    . LEU B 2 121 ? 171.511 167.566 156.175 1.00 128.57 ?  121 LEU B CA    1 
ATOM   3191 C  C     . LEU B 2 121 ? 172.968 167.247 155.840 1.00 125.36 ?  121 LEU B C     1 
ATOM   3192 O  O     . LEU B 2 121 ? 173.256 166.833 154.721 1.00 131.17 ?  121 LEU B O     1 
ATOM   3193 C  CB    . LEU B 2 121 ? 171.304 169.085 156.279 1.00 126.78 ?  121 LEU B CB    1 
ATOM   3194 C  CG    . LEU B 2 121 ? 169.849 169.529 156.066 1.00 124.15 ?  121 LEU B CG    1 
ATOM   3195 C  CD1   . LEU B 2 121 ? 169.636 170.909 156.670 1.00 123.27 ?  121 LEU B CD1   1 
ATOM   3196 C  CD2   . LEU B 2 121 ? 169.488 169.621 154.585 1.00 128.31 ?  121 LEU B CD2   1 
ATOM   3197 N  N     . ILE B 2 122 ? 173.875 167.360 156.812 1.00 119.39 ?  122 ILE B N     1 
ATOM   3198 C  CA    . ILE B 2 122 ? 175.286 167.007 156.643 1.00 121.23 ?  122 ILE B CA    1 
ATOM   3199 C  C     . ILE B 2 122 ? 175.454 165.527 156.262 1.00 124.14 ?  122 ILE B C     1 
ATOM   3200 O  O     . ILE B 2 122 ? 176.237 165.218 155.374 1.00 130.30 ?  122 ILE B O     1 
ATOM   3201 C  CB    . ILE B 2 122 ? 176.074 167.404 157.907 1.00 125.14 ?  122 ILE B CB    1 
ATOM   3202 C  CG1   . ILE B 2 122 ? 176.195 168.937 157.976 1.00 127.41 ?  122 ILE B CG1   1 
ATOM   3203 C  CG2   . ILE B 2 122 ? 177.466 166.762 157.951 1.00 125.96 ?  122 ILE B CG2   1 
ATOM   3204 C  CD1   . ILE B 2 122 ? 176.754 169.449 159.307 1.00 132.20 ?  122 ILE B CD1   1 
ATOM   3205 N  N     . ALA B 2 123 ? 174.694 164.600 156.843 1.00 133.65 ?  123 ALA B N     1 
ATOM   3206 C  CA    . ALA B 2 123 ? 174.702 163.202 156.426 1.00 134.22 ?  123 ALA B CA    1 
ATOM   3207 C  C     . ALA B 2 123 ? 174.124 163.004 155.012 1.00 137.06 ?  123 ALA B C     1 
ATOM   3208 O  O     . ALA B 2 123 ? 174.788 162.460 154.133 1.00 143.26 ?  123 ALA B O     1 
ATOM   3209 C  CB    . ALA B 2 123 ? 173.945 162.374 157.464 1.00 133.74 ?  123 ALA B CB    1 
ATOM   3210 N  N     . GLY B 2 124 ? 172.897 163.463 154.765 1.00 136.29 ?  124 GLY B N     1 
ATOM   3211 C  CA    . GLY B 2 124 ? 172.171 163.208 153.522 1.00 134.34 ?  124 GLY B CA    1 
ATOM   3212 C  C     . GLY B 2 124 ? 172.729 163.920 152.292 1.00 132.28 ?  124 GLY B C     1 
ATOM   3213 O  O     . GLY B 2 124 ? 172.636 163.379 151.193 1.00 134.04 ?  124 GLY B O     1 
ATOM   3214 N  N     . TYR B 2 125 ? 173.327 165.104 152.436 1.00 128.38 ?  125 TYR B N     1 
ATOM   3215 C  CA    . TYR B 2 125 ? 173.919 165.832 151.314 1.00 127.97 ?  125 TYR B CA    1 
ATOM   3216 C  C     . TYR B 2 125 ? 175.328 165.346 150.949 1.00 131.29 ?  125 TYR B C     1 
ATOM   3217 O  O     . TYR B 2 125 ? 175.587 165.031 149.788 1.00 135.27 ?  125 TYR B O     1 
ATOM   3218 C  CB    . TYR B 2 125 ? 173.908 167.335 151.596 1.00 130.23 ?  125 TYR B CB    1 
ATOM   3219 C  CG    . TYR B 2 125 ? 174.433 168.156 150.439 1.00 130.45 ?  125 TYR B CG    1 
ATOM   3220 C  CD1   . TYR B 2 125 ? 173.610 168.395 149.329 1.00 127.61 ?  125 TYR B CD1   1 
ATOM   3221 C  CD2   . TYR B 2 125 ? 175.754 168.637 150.448 1.00 131.94 ?  125 TYR B CD2   1 
ATOM   3222 C  CE1   . TYR B 2 125 ? 174.113 169.085 148.218 1.00 131.86 ?  125 TYR B CE1   1 
ATOM   3223 C  CE2   . TYR B 2 125 ? 176.260 169.333 149.341 1.00 130.68 ?  125 TYR B CE2   1 
ATOM   3224 C  CZ    . TYR B 2 125 ? 175.442 169.549 148.218 1.00 136.24 ?  125 TYR B CZ    1 
ATOM   3225 O  OH    . TYR B 2 125 ? 175.941 170.172 147.119 1.00 139.12 ?  125 TYR B OH    1 
ATOM   3226 N  N     . PHE B 2 126 ? 176.253 165.270 151.912 1.00 130.32 ?  126 PHE B N     1 
ATOM   3227 C  CA    . PHE B 2 126 ? 177.646 164.905 151.640 1.00 131.90 ?  126 PHE B CA    1 
ATOM   3228 C  C     . PHE B 2 126 ? 177.864 163.398 151.440 1.00 133.69 ?  126 PHE B C     1 
ATOM   3229 O  O     . PHE B 2 126 ? 178.801 163.010 150.744 1.00 136.02 ?  126 PHE B O     1 
ATOM   3230 C  CB    . PHE B 2 126 ? 178.555 165.427 152.753 1.00 130.10 ?  126 PHE B CB    1 
ATOM   3231 C  CG    . PHE B 2 126 ? 178.687 166.936 152.830 1.00 130.58 ?  126 PHE B CG    1 
ATOM   3232 C  CD1   . PHE B 2 126 ? 177.819 167.689 153.629 1.00 134.05 ?  126 PHE B CD1   1 
ATOM   3233 C  CD2   . PHE B 2 126 ? 179.713 167.588 152.131 1.00 132.38 ?  126 PHE B CD2   1 
ATOM   3234 C  CE1   . PHE B 2 126 ? 177.974 169.079 153.740 1.00 134.96 ?  126 PHE B CE1   1 
ATOM   3235 C  CE2   . PHE B 2 126 ? 179.867 168.981 152.233 1.00 133.48 ?  126 PHE B CE2   1 
ATOM   3236 C  CZ    . PHE B 2 126 ? 178.998 169.726 153.038 1.00 133.09 ?  126 PHE B CZ    1 
ATOM   3237 N  N     . GLY B 2 127 ? 177.002 162.542 151.990 1.00 138.74 ?  127 GLY B N     1 
ATOM   3238 C  CA    . GLY B 2 127 ? 177.116 161.093 151.836 1.00 138.82 ?  127 GLY B CA    1 
ATOM   3239 C  C     . GLY B 2 127 ? 178.414 160.528 152.408 1.00 143.14 ?  127 GLY B C     1 
ATOM   3240 O  O     . GLY B 2 127 ? 178.972 161.047 153.377 1.00 143.67 ?  127 GLY B O     1 
ATOM   3241 N  N     . GLY B 2 128 ? 178.914 159.461 151.789 1.00 146.20 ?  128 GLY B N     1 
ATOM   3242 C  CA    . GLY B 2 128 ? 180.270 158.954 152.014 1.00 145.43 ?  128 GLY B CA    1 
ATOM   3243 C  C     . GLY B 2 128 ? 180.608 158.632 153.468 1.00 146.52 ?  128 GLY B C     1 
ATOM   3244 O  O     . GLY B 2 128 ? 179.811 158.056 154.209 1.00 148.51 ?  128 GLY B O     1 
ATOM   3245 N  N     . LEU B 2 129 ? 181.817 159.001 153.888 1.00 145.07 ?  129 LEU B N     1 
ATOM   3246 C  CA    . LEU B 2 129 ? 182.319 158.742 155.236 1.00 145.30 ?  129 LEU B CA    1 
ATOM   3247 C  C     . LEU B 2 129 ? 181.512 159.478 156.313 1.00 147.48 ?  129 LEU B C     1 
ATOM   3248 O  O     . LEU B 2 129 ? 181.309 158.948 157.400 1.00 149.85 ?  129 LEU B O     1 
ATOM   3249 C  CB    . LEU B 2 129 ? 183.805 159.131 155.284 1.00 144.62 ?  129 LEU B CB    1 
ATOM   3250 C  CG    . LEU B 2 129 ? 184.493 158.913 156.642 1.00 147.17 ?  129 LEU B CG    1 
ATOM   3251 C  CD1   . LEU B 2 129 ? 184.490 157.442 157.052 1.00 145.32 ?  129 LEU B CD1   1 
ATOM   3252 C  CD2   . LEU B 2 129 ? 185.942 159.383 156.564 1.00 146.19 ?  129 LEU B CD2   1 
ATOM   3253 N  N     . VAL B 2 130 ? 181.029 160.682 156.007 1.00 141.90 ?  130 VAL B N     1 
ATOM   3254 C  CA    . VAL B 2 130 ? 180.263 161.514 156.944 1.00 141.73 ?  130 VAL B CA    1 
ATOM   3255 C  C     . VAL B 2 130 ? 178.928 160.858 157.284 1.00 141.45 ?  130 VAL B C     1 
ATOM   3256 O  O     . VAL B 2 130 ? 178.586 160.715 158.456 1.00 146.81 ?  130 VAL B O     1 
ATOM   3257 C  CB    . VAL B 2 130 ? 180.076 162.925 156.366 1.00 139.79 ?  130 VAL B CB    1 
ATOM   3258 C  CG1   . VAL B 2 130 ? 179.265 163.819 157.295 1.00 142.65 ?  130 VAL B CG1   1 
ATOM   3259 C  CG2   . VAL B 2 130 ? 181.423 163.609 156.133 1.00 142.09 ?  130 VAL B CG2   1 
ATOM   3260 N  N     . ASP B 2 131 ? 178.210 160.372 156.274 1.00 137.82 ?  131 ASP B N     1 
ATOM   3261 C  CA    . ASP B 2 131 ? 176.972 159.619 156.449 1.00 139.36 ?  131 ASP B CA    1 
ATOM   3262 C  C     . ASP B 2 131 ? 177.198 158.321 157.227 1.00 142.05 ?  131 ASP B C     1 
ATOM   3263 O  O     . ASP B 2 131 ? 176.439 158.010 158.138 1.00 148.20 ?  131 ASP B O     1 
ATOM   3264 C  CB    . ASP B 2 131 ? 176.385 159.330 155.067 1.00 140.14 ?  131 ASP B CB    1 
ATOM   3265 C  CG    . ASP B 2 131 ? 175.055 158.576 155.101 1.00 146.14 ?  131 ASP B CG    1 
ATOM   3266 O  OD1   . ASP B 2 131 ? 174.094 159.030 155.753 1.00 147.87 ?  131 ASP B OD1   1 
ATOM   3267 O  OD2   . ASP B 2 131 ? 174.945 157.531 154.429 1.00 145.41 -1 131 ASP B OD2   1 
ATOM   3268 N  N     . ASN B 2 132 ? 178.269 157.577 156.936 1.00 145.18 ?  132 ASN B N     1 
ATOM   3269 C  CA    . ASN B 2 132 ? 178.571 156.347 157.660 1.00 147.78 ?  132 ASN B CA    1 
ATOM   3270 C  C     . ASN B 2 132 ? 178.891 156.613 159.139 1.00 148.60 ?  132 ASN B C     1 
ATOM   3271 O  O     . ASN B 2 132 ? 178.288 155.992 160.012 1.00 152.69 ?  132 ASN B O     1 
ATOM   3272 C  CB    . ASN B 2 132 ? 179.692 155.589 156.937 1.00 149.17 ?  132 ASN B CB    1 
ATOM   3273 C  CG    . ASN B 2 132 ? 179.911 154.201 157.518 1.00 150.48 ?  132 ASN B CG    1 
ATOM   3274 O  OD1   . ASN B 2 132 ? 178.986 153.482 157.860 1.00 149.26 ?  132 ASN B OD1   1 
ATOM   3275 N  ND2   . ASN B 2 132 ? 181.138 153.782 157.656 1.00 150.72 ?  132 ASN B ND2   1 
ATOM   3276 N  N     . ILE B 2 133 ? 179.774 157.562 159.459 1.00 132.02 ?  133 ILE B N     1 
ATOM   3277 C  CA    . ILE B 2 133 ? 180.084 157.918 160.849 1.00 131.38 ?  133 ILE B CA    1 
ATOM   3278 C  C     . ILE B 2 133 ? 178.827 158.373 161.600 1.00 139.05 ?  133 ILE B C     1 
ATOM   3279 O  O     . ILE B 2 133 ? 178.537 157.843 162.674 1.00 144.53 ?  133 ILE B O     1 
ATOM   3280 C  CB    . ILE B 2 133 ? 181.207 158.974 160.911 1.00 130.40 ?  133 ILE B CB    1 
ATOM   3281 C  CG1   . ILE B 2 133 ? 182.537 158.344 160.459 1.00 135.27 ?  133 ILE B CG1   1 
ATOM   3282 C  CG2   . ILE B 2 133 ? 181.362 159.549 162.332 1.00 133.78 ?  133 ILE B CG2   1 
ATOM   3283 C  CD1   . ILE B 2 133 ? 183.672 159.356 160.267 1.00 134.51 ?  133 ILE B CD1   1 
ATOM   3284 N  N     . ILE B 2 134 ? 178.049 159.309 161.044 1.00 137.98 ?  134 ILE B N     1 
ATOM   3285 C  CA    . ILE B 2 134 ? 176.841 159.819 161.709 1.00 130.32 ?  134 ILE B CA    1 
ATOM   3286 C  C     . ILE B 2 134 ? 175.826 158.696 161.905 1.00 125.77 ?  134 ILE B C     1 
ATOM   3287 O  O     . ILE B 2 134 ? 175.336 158.506 163.019 1.00 137.22 ?  134 ILE B O     1 
ATOM   3288 C  CB    . ILE B 2 134 ? 176.247 161.034 160.955 1.00 131.95 ?  134 ILE B CB    1 
ATOM   3289 C  CG1   . ILE B 2 134 ? 177.205 162.238 161.067 1.00 130.92 ?  134 ILE B CG1   1 
ATOM   3290 C  CG2   . ILE B 2 134 ? 174.865 161.418 161.504 1.00 134.12 ?  134 ILE B CG2   1 
ATOM   3291 C  CD1   . ILE B 2 134 ? 176.831 163.433 160.191 1.00 132.80 ?  134 ILE B CD1   1 
ATOM   3292 N  N     . MET B 2 135 ? 175.528 157.903 160.878 1.00 128.33 ?  135 MET B N     1 
ATOM   3293 C  CA    . MET B 2 135 ? 174.505 156.873 161.000 1.00 136.41 ?  135 MET B CA    1 
ATOM   3294 C  C     . MET B 2 135 ? 174.918 155.706 161.904 1.00 141.32 ?  135 MET B C     1 
ATOM   3295 O  O     . MET B 2 135 ? 174.064 155.174 162.607 1.00 146.32 ?  135 MET B O     1 
ATOM   3296 C  CB    . MET B 2 135 ? 174.013 156.404 159.633 1.00 140.67 ?  135 MET B CB    1 
ATOM   3297 C  CG    . MET B 2 135 ? 173.322 157.531 158.853 1.00 143.31 ?  135 MET B CG    1 
ATOM   3298 S  SD    . MET B 2 135 ? 171.917 158.337 159.661 1.00 151.35 ?  135 MET B SD    1 
ATOM   3299 C  CE    . MET B 2 135 ? 170.717 156.990 159.695 1.00 145.48 ?  135 MET B CE    1 
ATOM   3300 N  N     . ARG B 2 136 ? 176.202 155.327 161.998 1.00 144.92 ?  136 ARG B N     1 
ATOM   3301 C  CA    . ARG B 2 136 ? 176.636 154.318 162.983 1.00 142.24 ?  136 ARG B CA    1 
ATOM   3302 C  C     . ARG B 2 136 ? 176.518 154.817 164.421 1.00 141.79 ?  136 ARG B C     1 
ATOM   3303 O  O     . ARG B 2 136 ? 176.049 154.063 165.267 1.00 146.51 ?  136 ARG B O     1 
ATOM   3304 C  CB    . ARG B 2 136 ? 178.046 153.790 162.688 1.00 144.42 ?  136 ARG B CB    1 
ATOM   3305 C  CG    . ARG B 2 136 ? 178.216 153.016 161.366 1.00 148.95 ?  136 ARG B CG    1 
ATOM   3306 C  CD    . ARG B 2 136 ? 177.362 151.753 161.179 1.00 150.48 ?  136 ARG B CD    1 
ATOM   3307 N  NE    . ARG B 2 136 ? 175.958 152.034 160.803 1.00 152.14 ?  136 ARG B NE    1 
ATOM   3308 C  CZ    . ARG B 2 136 ? 175.492 152.436 159.633 1.00 151.74 ?  136 ARG B CZ    1 
ATOM   3309 N  NH1   . ARG B 2 136 ? 174.212 152.577 159.471 1.00 150.72 1  136 ARG B NH1   1 
ATOM   3310 N  NH2   . ARG B 2 136 ? 176.250 152.707 158.608 1.00 150.06 ?  136 ARG B NH2   1 
ATOM   3311 N  N     . VAL B 2 137 ? 176.848 156.075 164.722 1.00 130.51 ?  137 VAL B N     1 
ATOM   3312 C  CA    . VAL B 2 137 ? 176.629 156.643 166.068 1.00 127.77 ?  137 VAL B CA    1 
ATOM   3313 C  C     . VAL B 2 137 ? 175.147 156.664 166.431 1.00 130.73 ?  137 VAL B C     1 
ATOM   3314 O  O     . VAL B 2 137 ? 174.770 156.254 167.528 1.00 137.40 ?  137 VAL B O     1 
ATOM   3315 C  CB    . VAL B 2 137 ? 177.246 158.042 166.191 1.00 130.95 ?  137 VAL B CB    1 
ATOM   3316 C  CG1   . VAL B 2 137 ? 176.886 158.730 167.509 1.00 130.60 ?  137 VAL B CG1   1 
ATOM   3317 C  CG2   . VAL B 2 137 ? 178.771 157.957 166.127 1.00 133.71 ?  137 VAL B CG2   1 
ATOM   3318 N  N     . VAL B 2 138 ? 174.292 157.070 165.495 1.00 129.58 ?  138 VAL B N     1 
ATOM   3319 C  CA    . VAL B 2 138 ? 172.831 157.051 165.649 1.00 125.74 ?  138 VAL B CA    1 
ATOM   3320 C  C     . VAL B 2 138 ? 172.297 155.636 165.882 1.00 129.67 ?  138 VAL B C     1 
ATOM   3321 O  O     . VAL B 2 138 ? 171.509 155.427 166.800 1.00 134.42 ?  138 VAL B O     1 
ATOM   3322 C  CB    . VAL B 2 138 ? 172.198 157.731 164.426 1.00 126.81 ?  138 VAL B CB    1 
ATOM   3323 C  CG1   . VAL B 2 138 ? 170.720 157.443 164.199 1.00 126.81 ?  138 VAL B CG1   1 
ATOM   3324 C  CG2   . VAL B 2 138 ? 172.350 159.241 164.555 1.00 131.74 ?  138 VAL B CG2   1 
ATOM   3325 N  N     . ASP B 2 139 ? 172.752 154.641 165.126 1.00 141.51 ?  139 ASP B N     1 
ATOM   3326 C  CA    . ASP B 2 139 ? 172.347 153.248 165.326 1.00 141.33 ?  139 ASP B CA    1 
ATOM   3327 C  C     . ASP B 2 139 ? 172.851 152.665 166.660 1.00 142.08 ?  139 ASP B C     1 
ATOM   3328 O  O     . ASP B 2 139 ? 172.148 151.858 167.266 1.00 144.73 ?  139 ASP B O     1 
ATOM   3329 C  CB    . ASP B 2 139 ? 172.823 152.386 164.150 1.00 145.71 ?  139 ASP B CB    1 
ATOM   3330 C  CG    . ASP B 2 139 ? 172.156 152.687 162.794 1.00 150.16 ?  139 ASP B CG    1 
ATOM   3331 O  OD1   . ASP B 2 139 ? 171.047 153.273 162.761 1.00 149.73 ?  139 ASP B OD1   1 
ATOM   3332 O  OD2   . ASP B 2 139 ? 172.713 152.236 161.764 1.00 149.26 -1 139 ASP B OD2   1 
ATOM   3333 N  N     . ILE B 2 140 ? 174.018 153.083 167.164 1.00 141.52 ?  140 ILE B N     1 
ATOM   3334 C  CA    . ILE B 2 140 ? 174.523 152.680 168.487 1.00 140.02 ?  140 ILE B CA    1 
ATOM   3335 C  C     . ILE B 2 140 ? 173.634 153.236 169.597 1.00 141.29 ?  140 ILE B C     1 
ATOM   3336 O  O     . ILE B 2 140 ? 173.220 152.488 170.478 1.00 138.93 ?  140 ILE B O     1 
ATOM   3337 C  CB    . ILE B 2 140 ? 175.996 153.096 168.681 1.00 138.39 ?  140 ILE B CB    1 
ATOM   3338 C  CG1   . ILE B 2 140 ? 176.919 152.219 167.816 1.00 141.76 ?  140 ILE B CG1   1 
ATOM   3339 C  CG2   . ILE B 2 140 ? 176.439 152.977 170.143 1.00 137.03 ?  140 ILE B CG2   1 
ATOM   3340 C  CD1   . ILE B 2 140 ? 178.295 152.845 167.571 1.00 141.42 ?  140 ILE B CD1   1 
ATOM   3341 N  N     . MET B 2 141 ? 173.293 154.527 169.583 1.00 139.99 ?  141 MET B N     1 
ATOM   3342 C  CA    . MET B 2 141 ? 172.481 155.104 170.663 1.00 137.91 ?  141 MET B CA    1 
ATOM   3343 C  C     . MET B 2 141 ? 170.988 154.753 170.585 1.00 135.51 ?  141 MET B C     1 
ATOM   3344 O  O     . MET B 2 141 ? 170.285 154.905 171.577 1.00 135.37 ?  141 MET B O     1 
ATOM   3345 C  CB    . MET B 2 141 ? 172.766 156.597 170.826 1.00 133.63 ?  141 MET B CB    1 
ATOM   3346 C  CG    . MET B 2 141 ? 172.266 157.463 169.686 1.00 135.59 ?  141 MET B CG    1 
ATOM   3347 S  SD    . MET B 2 141 ? 172.806 159.187 169.801 1.00 148.62 ?  141 MET B SD    1 
ATOM   3348 C  CE    . MET B 2 141 ? 171.841 159.748 171.225 1.00 138.59 ?  141 MET B CE    1 
ATOM   3349 N  N     . LEU B 2 142 ? 170.504 154.204 169.469 1.00 125.46 ?  142 LEU B N     1 
ATOM   3350 C  CA    . LEU B 2 142 ? 169.209 153.512 169.373 1.00 122.95 ?  142 LEU B CA    1 
ATOM   3351 C  C     . LEU B 2 142 ? 169.255 152.018 169.750 1.00 125.74 ?  142 LEU B C     1 
ATOM   3352 O  O     . LEU B 2 142 ? 168.223 151.355 169.704 1.00 126.83 ?  142 LEU B O     1 
ATOM   3353 C  CB    . LEU B 2 142 ? 168.608 153.708 167.971 1.00 125.25 ?  142 LEU B CB    1 
ATOM   3354 C  CG    . LEU B 2 142 ? 168.079 155.123 167.691 1.00 126.23 ?  142 LEU B CG    1 
ATOM   3355 C  CD1   . LEU B 2 142 ? 167.591 155.193 166.250 1.00 126.58 ?  142 LEU B CD1   1 
ATOM   3356 C  CD2   . LEU B 2 142 ? 166.904 155.497 168.587 1.00 130.06 ?  142 LEU B CD2   1 
ATOM   3357 N  N     . ALA B 2 143 ? 170.400 151.456 170.148 1.00 128.81 ?  143 ALA B N     1 
ATOM   3358 C  CA    . ALA B 2 143 ? 170.472 150.075 170.625 1.00 130.31 ?  143 ALA B CA    1 
ATOM   3359 C  C     . ALA B 2 143 ? 169.781 149.848 171.979 1.00 130.48 ?  143 ALA B C     1 
ATOM   3360 O  O     . ALA B 2 143 ? 169.578 148.703 172.373 1.00 134.28 ?  143 ALA B O     1 
ATOM   3361 C  CB    . ALA B 2 143 ? 171.933 149.642 170.697 1.00 132.19 ?  143 ALA B CB    1 
ATOM   3362 N  N     . LEU B 2 144 ? 169.433 150.916 172.701 1.00 122.04 ?  144 LEU B N     1 
ATOM   3363 C  CA    . LEU B 2 144 ? 168.640 150.885 173.927 1.00 119.27 ?  144 LEU B CA    1 
ATOM   3364 C  C     . LEU B 2 144 ? 167.315 151.639 173.724 1.00 121.88 ?  144 LEU B C     1 
ATOM   3365 O  O     . LEU B 2 144 ? 167.277 152.601 172.952 1.00 128.04 ?  144 LEU B O     1 
ATOM   3366 C  CB    . LEU B 2 144 ? 169.427 151.512 175.086 1.00 115.07 ?  144 LEU B CB    1 
ATOM   3367 C  CG    . LEU B 2 144 ? 170.626 150.708 175.593 1.00 116.97 ?  144 LEU B CG    1 
ATOM   3368 C  CD1   . LEU B 2 144 ? 171.338 151.505 176.677 1.00 120.22 ?  144 LEU B CD1   1 
ATOM   3369 C  CD2   . LEU B 2 144 ? 170.204 149.375 176.202 1.00 120.63 ?  144 LEU B CD2   1 
ATOM   3370 N  N     . PRO B 2 145 ? 166.229 151.260 174.418 1.00 121.70 ?  145 PRO B N     1 
ATOM   3371 C  CA    . PRO B 2 145 ? 165.026 152.051 174.522 1.00 123.23 ?  145 PRO B CA    1 
ATOM   3372 C  C     . PRO B 2 145 ? 165.300 153.452 174.989 1.00 125.18 ?  145 PRO B C     1 
ATOM   3373 O  O     . PRO B 2 145 ? 166.162 153.642 175.848 1.00 126.42 ?  145 PRO B O     1 
ATOM   3374 C  CB    . PRO B 2 145 ? 164.167 151.237 175.386 1.00 122.01 ?  145 PRO B CB    1 
ATOM   3375 C  CG    . PRO B 2 145 ? 164.711 149.967 175.445 1.00 118.61 ?  145 PRO B CG    1 
ATOM   3376 C  CD    . PRO B 2 145 ? 166.072 150.096 175.217 1.00 119.40 ?  145 PRO B CD    1 
ATOM   3377 N  N     . SER B 2 146 ? 164.589 154.449 174.458 1.00 123.28 ?  146 SER B N     1 
ATOM   3378 C  CA    . SER B 2 146 ? 164.827 155.866 174.753 1.00 124.93 ?  146 SER B CA    1 
ATOM   3379 C  C     . SER B 2 146 ? 164.806 156.148 176.257 1.00 125.23 ?  146 SER B C     1 
ATOM   3380 O  O     . SER B 2 146 ? 165.727 156.759 176.801 1.00 127.94 ?  146 SER B O     1 
ATOM   3381 C  CB    . SER B 2 146 ? 163.768 156.701 174.025 1.00 128.43 ?  146 SER B CB    1 
ATOM   3382 O  OG    . SER B 2 146 ? 163.878 158.069 174.338 1.00 132.77 ?  146 SER B OG    1 
ATOM   3383 N  N     . LEU B 2 147 ? 163.790 155.626 176.952 1.00 114.55 ?  147 LEU B N     1 
ATOM   3384 C  CA    . LEU B 2 147 ? 163.634 155.800 178.391 1.00 113.02 ?  147 LEU B CA    1 
ATOM   3385 C  C     . LEU B 2 147 ? 164.739 155.102 179.187 1.00 114.97 ?  147 LEU B C     1 
ATOM   3386 O  O     . LEU B 2 147 ? 165.230 155.690 180.144 1.00 118.93 ?  147 LEU B O     1 
ATOM   3387 C  CB    . LEU B 2 147 ? 162.234 155.327 178.813 1.00 111.51 ?  147 LEU B CB    1 
ATOM   3388 C  CG    . LEU B 2 147 ? 161.907 155.553 180.297 1.00 111.70 ?  147 LEU B CG    1 
ATOM   3389 C  CD1   . LEU B 2 147 ? 161.821 157.034 180.628 1.00 114.06 ?  147 LEU B CD1   1 
ATOM   3390 C  CD2   . LEU B 2 147 ? 160.579 154.896 180.638 1.00 117.80 ?  147 LEU B CD2   1 
ATOM   3391 N  N     . LEU B 2 148 ? 165.174 153.893 178.817 1.00 113.32 ?  148 LEU B N     1 
ATOM   3392 C  CA    . LEU B 2 148 ? 166.240 153.202 179.550 1.00 112.36 ?  148 LEU B CA    1 
ATOM   3393 C  C     . LEU B 2 148 ? 167.578 153.942 179.442 1.00 114.66 ?  148 LEU B C     1 
ATOM   3394 O  O     . LEU B 2 148 ? 168.281 154.101 180.435 1.00 123.49 ?  148 LEU B O     1 
ATOM   3395 C  CB    . LEU B 2 148 ? 166.334 151.745 179.077 1.00 115.74 ?  148 LEU B CB    1 
ATOM   3396 C  CG    . LEU B 2 148 ? 167.441 150.920 179.760 1.00 119.39 ?  148 LEU B CG    1 
ATOM   3397 C  CD1   . LEU B 2 148 ? 167.327 150.869 181.281 1.00 117.11 ?  148 LEU B CD1   1 
ATOM   3398 C  CD2   . LEU B 2 148 ? 167.363 149.484 179.260 1.00 119.78 ?  148 LEU B CD2   1 
ATOM   3399 N  N     . LEU B 2 149 ? 167.911 154.465 178.265 1.00 113.22 ?  149 LEU B N     1 
ATOM   3400 C  CA    . LEU B 2 149 ? 169.105 155.290 178.079 1.00 113.22 ?  149 LEU B CA    1 
ATOM   3401 C  C     . LEU B 2 149 ? 169.020 156.617 178.843 1.00 112.41 ?  149 LEU B C     1 
ATOM   3402 O  O     . LEU B 2 149 ? 169.987 157.009 179.497 1.00 115.54 ?  149 LEU B O     1 
ATOM   3403 C  CB    . LEU B 2 149 ? 169.347 155.501 176.578 1.00 110.94 ?  149 LEU B CB    1 
ATOM   3404 C  CG    . LEU B 2 149 ? 170.574 156.363 176.239 1.00 113.89 ?  149 LEU B CG    1 
ATOM   3405 C  CD1   . LEU B 2 149 ? 171.873 155.810 176.805 1.00 115.61 ?  149 LEU B CD1   1 
ATOM   3406 C  CD2   . LEU B 2 149 ? 170.734 156.448 174.727 1.00 112.71 ?  149 LEU B CD2   1 
ATOM   3407 N  N     . ALA B 2 150 ? 167.867 157.291 178.828 1.00 112.80 ?  150 ALA B N     1 
ATOM   3408 C  CA    . ALA B 2 150 ? 167.665 158.481 179.636 1.00 108.54 ?  150 ALA B CA    1 
ATOM   3409 C  C     . ALA B 2 150 ? 167.814 158.182 181.132 1.00 106.58 ?  150 ALA B C     1 
ATOM   3410 O  O     . ALA B 2 150 ? 168.505 158.920 181.828 1.00 114.98 ?  150 ALA B O     1 
ATOM   3411 C  CB    . ALA B 2 150 ? 166.300 159.081 179.314 1.00 111.98 ?  150 ALA B CB    1 
ATOM   3412 N  N     . LEU B 2 151 ? 167.234 157.091 181.635 1.00 105.04 ?  151 LEU B N     1 
ATOM   3413 C  CA    . LEU B 2 151 ? 167.372 156.682 183.028 1.00 104.33 ?  151 LEU B CA    1 
ATOM   3414 C  C     . LEU B 2 151 ? 168.831 156.437 183.410 1.00 107.18 ?  151 LEU B C     1 
ATOM   3415 O  O     . LEU B 2 151 ? 169.261 156.904 184.456 1.00 117.15 ?  151 LEU B O     1 
ATOM   3416 C  CB    . LEU B 2 151 ? 166.556 155.408 183.276 1.00 105.88 ?  151 LEU B CB    1 
ATOM   3417 C  CG    . LEU B 2 151 ? 165.040 155.591 183.367 1.00 105.93 ?  151 LEU B CG    1 
ATOM   3418 C  CD1   . LEU B 2 151 ? 164.362 154.228 183.257 1.00 109.36 ?  151 LEU B CD1   1 
ATOM   3419 C  CD2   . LEU B 2 151 ? 164.653 156.211 184.699 1.00 106.72 ?  151 LEU B CD2   1 
ATOM   3420 N  N     . VAL B 2 152 ? 169.606 155.739 182.576 1.00 105.52 ?  152 VAL B N     1 
ATOM   3421 C  CA    . VAL B 2 152 ? 171.036 155.496 182.818 1.00 105.55 ?  152 VAL B CA    1 
ATOM   3422 C  C     . VAL B 2 152 ? 171.806 156.808 182.886 1.00 109.38 ?  152 VAL B C     1 
ATOM   3423 O  O     . VAL B 2 152 ? 172.574 157.002 183.823 1.00 109.48 ?  152 VAL B O     1 
ATOM   3424 C  CB    . VAL B 2 152 ? 171.624 154.551 181.758 1.00 105.25 ?  152 VAL B CB    1 
ATOM   3425 C  CG1   . VAL B 2 152 ? 173.148 154.431 181.817 1.00 102.98 ?  152 VAL B CG1   1 
ATOM   3426 C  CG2   . VAL B 2 152 ? 171.076 153.134 181.924 1.00 109.82 ?  152 VAL B CG2   1 
ATOM   3427 N  N     . LEU B 2 153 ? 171.579 157.748 181.963 1.00 113.76 ?  153 LEU B N     1 
ATOM   3428 C  CA    . LEU B 2 153 ? 172.295 159.025 181.997 1.00 108.04 ?  153 LEU B CA    1 
ATOM   3429 C  C     . LEU B 2 153 ? 171.928 159.853 183.225 1.00 114.72 ?  153 LEU B C     1 
ATOM   3430 O  O     . LEU B 2 153 ? 172.803 160.435 183.860 1.00 122.66 ?  153 LEU B O     1 
ATOM   3431 C  CB    . LEU B 2 153 ? 172.013 159.827 180.722 1.00 111.73 ?  153 LEU B CB    1 
ATOM   3432 C  CG    . LEU B 2 153 ? 172.623 159.227 179.453 1.00 112.92 ?  153 LEU B CG    1 
ATOM   3433 C  CD1   . LEU B 2 153 ? 172.096 159.980 178.242 1.00 108.04 ?  153 LEU B CD1   1 
ATOM   3434 C  CD2   . LEU B 2 153 ? 174.143 159.317 179.459 1.00 118.31 ?  153 LEU B CD2   1 
ATOM   3435 N  N     . VAL B 2 154 ? 170.649 159.911 183.598 1.00 119.71 ?  154 VAL B N     1 
ATOM   3436 C  CA    . VAL B 2 154 ? 170.201 160.646 184.783 1.00 114.72 ?  154 VAL B CA    1 
ATOM   3437 C  C     . VAL B 2 154 ? 170.654 159.962 186.075 1.00 116.01 ?  154 VAL B C     1 
ATOM   3438 O  O     . VAL B 2 154 ? 170.982 160.641 187.039 1.00 124.24 ?  154 VAL B O     1 
ATOM   3439 C  CB    . VAL B 2 154 ? 168.685 160.858 184.745 1.00 113.96 ?  154 VAL B CB    1 
ATOM   3440 C  CG1   . VAL B 2 154 ? 168.205 161.612 185.976 1.00 113.20 ?  154 VAL B CG1   1 
ATOM   3441 C  CG2   . VAL B 2 154 ? 168.286 161.722 183.550 1.00 118.62 ?  154 VAL B CG2   1 
ATOM   3442 N  N     . ALA B 2 155 ? 170.818 158.640 186.110 1.00 119.75 ?  155 ALA B N     1 
ATOM   3443 C  CA    . ALA B 2 155 ? 171.430 157.940 187.241 1.00 120.18 ?  155 ALA B CA    1 
ATOM   3444 C  C     . ALA B 2 155 ? 172.962 158.096 187.327 1.00 123.93 ?  155 ALA B C     1 
ATOM   3445 O  O     . ALA B 2 155 ? 173.513 158.033 188.424 1.00 125.38 ?  155 ALA B O     1 
ATOM   3446 C  CB    . ALA B 2 155 ? 171.050 156.463 187.151 1.00 122.02 ?  155 ALA B CB    1 
ATOM   3447 N  N     . ILE B 2 156 ? 173.679 158.301 186.213 1.00 122.70 ?  156 ILE B N     1 
ATOM   3448 C  CA    . ILE B 2 156 ? 175.118 158.633 186.231 1.00 120.85 ?  156 ILE B CA    1 
ATOM   3449 C  C     . ILE B 2 156 ? 175.331 160.076 186.704 1.00 122.47 ?  156 ILE B C     1 
ATOM   3450 O  O     . ILE B 2 156 ? 176.254 160.330 187.472 1.00 120.14 ?  156 ILE B O     1 
ATOM   3451 C  CB    . ILE B 2 156 ? 175.772 158.388 184.849 1.00 120.14 ?  156 ILE B CB    1 
ATOM   3452 C  CG1   . ILE B 2 156 ? 175.860 156.881 184.548 1.00 121.57 ?  156 ILE B CG1   1 
ATOM   3453 C  CG2   . ILE B 2 156 ? 177.183 158.995 184.748 1.00 120.62 ?  156 ILE B CG2   1 
ATOM   3454 C  CD1   . ILE B 2 156 ? 176.099 156.577 183.066 1.00 123.16 ?  156 ILE B CD1   1 
ATOM   3455 N  N     . PHE B 2 157 ? 174.485 161.020 186.280 1.00 117.62 ?  157 PHE B N     1 
ATOM   3456 C  CA    . PHE B 2 157 ? 174.584 162.418 186.462 1.00 115.52 ?  157 PHE B CA    1 
ATOM   3457 C  C     . PHE B 2 157 ? 173.729 162.997 187.559 1.00 117.84 ?  157 PHE B C     1 
ATOM   3458 O  O     . PHE B 2 157 ? 173.707 164.216 187.751 1.00 118.06 ?  157 PHE B O     1 
ATOM   3459 C  CB    . PHE B 2 157 ? 174.522 163.156 185.196 1.00 113.55 ?  157 PHE B CB    1 
ATOM   3460 C  CG    . PHE B 2 157 ? 175.548 162.975 184.183 1.00 114.58 ?  157 PHE B CG    1 
ATOM   3461 C  CD1   . PHE B 2 157 ? 176.855 163.157 184.455 1.00 116.95 ?  157 PHE B CD1   1 
ATOM   3462 C  CD2   . PHE B 2 157 ? 175.324 162.555 182.925 1.00 116.06 ?  157 PHE B CD2   1 
ATOM   3463 C  CE1   . PHE B 2 157 ? 177.805 162.952 183.592 1.00 119.88 ?  157 PHE B CE1   1 
ATOM   3464 C  CE2   . PHE B 2 157 ? 176.272 162.347 182.057 1.00 121.88 ?  157 PHE B CE2   1 
ATOM   3465 C  CZ    . PHE B 2 157 ? 177.514 162.547 182.391 1.00 121.64 ?  157 PHE B CZ    1 
ATOM   3466 N  N     . GLY B 2 158 ? 173.015 162.175 188.330 1.00 127.78 ?  158 GLY B N     1 
ATOM   3467 C  CA    . GLY B 2 158 ? 172.117 162.582 189.416 1.00 126.22 ?  158 GLY B CA    1 
ATOM   3468 C  C     . GLY B 2 158 ? 170.733 163.065 188.941 1.00 123.45 ?  158 GLY B C     1 
ATOM   3469 O  O     . GLY B 2 158 ? 170.641 163.797 187.958 1.00 125.02 ?  158 GLY B O     1 
ATOM   3470 N  N     . PRO B 2 159 ? 169.633 162.713 189.623 1.00 120.17 ?  159 PRO B N     1 
ATOM   3471 C  CA    . PRO B 2 159 ? 168.298 163.147 189.250 1.00 120.89 ?  159 PRO B CA    1 
ATOM   3472 C  C     . PRO B 2 159 ? 168.046 164.618 189.591 1.00 125.46 ?  159 PRO B C     1 
ATOM   3473 O  O     . PRO B 2 159 ? 168.205 165.050 190.733 1.00 131.13 ?  159 PRO B O     1 
ATOM   3474 C  CB    . PRO B 2 159 ? 167.357 162.193 189.979 1.00 126.29 ?  159 PRO B CB    1 
ATOM   3475 C  CG    . PRO B 2 159 ? 168.130 161.810 191.233 1.00 124.89 ?  159 PRO B CG    1 
ATOM   3476 C  CD    . PRO B 2 159 ? 169.573 161.793 190.743 1.00 125.66 ?  159 PRO B CD    1 
ATOM   3477 N  N     . SER B 2 160 ? 167.646 165.390 188.585 1.00 118.00 ?  160 SER B N     1 
ATOM   3478 C  CA    . SER B 2 160 ? 167.163 166.767 188.690 1.00 114.31 ?  160 SER B CA    1 
ATOM   3479 C  C     . SER B 2 160 ? 166.402 167.125 187.415 1.00 121.02 ?  160 SER B C     1 
ATOM   3480 O  O     . SER B 2 160 ? 166.615 166.484 186.386 1.00 129.41 ?  160 SER B O     1 
ATOM   3481 C  CB    . SER B 2 160 ? 168.341 167.719 188.907 1.00 121.05 ?  160 SER B CB    1 
ATOM   3482 O  OG    . SER B 2 160 ? 167.899 169.059 188.978 1.00 127.69 ?  160 SER B OG    1 
ATOM   3483 N  N     . ILE B 2 161 ? 165.543 168.147 187.427 1.00 125.54 ?  161 ILE B N     1 
ATOM   3484 C  CA    . ILE B 2 161 ? 164.743 168.552 186.259 1.00 126.76 ?  161 ILE B CA    1 
ATOM   3485 C  C     . ILE B 2 161 ? 165.603 168.933 185.053 1.00 128.91 ?  161 ILE B C     1 
ATOM   3486 O  O     . ILE B 2 161 ? 165.274 168.566 183.928 1.00 128.03 ?  161 ILE B O     1 
ATOM   3487 C  CB    . ILE B 2 161 ? 163.721 169.643 186.642 1.00 122.50 ?  161 ILE B CB    1 
ATOM   3488 C  CG1   . ILE B 2 161 ? 162.836 170.007 185.439 1.00 124.46 ?  161 ILE B CG1   1 
ATOM   3489 C  CG2   . ILE B 2 161 ? 164.368 170.908 187.228 1.00 126.14 ?  161 ILE B CG2   1 
ATOM   3490 C  CD1   . ILE B 2 161 ? 161.495 170.615 185.837 1.00 130.13 ?  161 ILE B CD1   1 
ATOM   3491 N  N     . GLY B 2 162 ? 166.752 169.576 185.263 1.00 125.29 ?  162 GLY B N     1 
ATOM   3492 C  CA    . GLY B 2 162 ? 167.668 169.896 184.286 1.00 125.45 ?  162 GLY B CA    1 
ATOM   3493 C  C     . GLY B 2 162 ? 168.379 168.775 183.647 1.00 127.76 ?  162 GLY B C     1 
ATOM   3494 O  O     . GLY B 2 162 ? 168.470 168.658 182.420 1.00 131.23 ?  162 GLY B O     1 
ATOM   3495 N  N     . ASN B 2 163 ? 168.882 167.865 184.412 1.00 120.38 ?  163 ASN B N     1 
ATOM   3496 C  CA    . ASN B 2 163 ? 169.478 166.652 184.007 1.00 112.90 ?  163 ASN B CA    1 
ATOM   3497 C  C     . ASN B 2 163 ? 168.531 165.814 183.193 1.00 116.69 ?  163 ASN B C     1 
ATOM   3498 O  O     . ASN B 2 163 ? 168.878 165.242 182.155 1.00 127.60 ?  163 ASN B O     1 
ATOM   3499 C  CB    . ASN B 2 163 ? 170.159 165.944 185.091 1.00 113.51 ?  163 ASN B CB    1 
ATOM   3500 C  CG    . ASN B 2 163 ? 171.210 166.635 185.843 1.00 120.67 ?  163 ASN B CG    1 
ATOM   3501 O  OD1   . ASN B 2 163 ? 171.698 167.653 185.357 1.00 120.09 ?  163 ASN B OD1   1 
ATOM   3502 N  ND2   . ASN B 2 163 ? 171.559 166.188 186.928 1.00 125.98 ?  163 ASN B ND2   1 
ATOM   3503 N  N     . ALA B 2 164 ? 167.288 165.671 183.652 1.00 117.62 ?  164 ALA B N     1 
ATOM   3504 C  CA    . ALA B 2 164 ? 166.268 164.929 182.921 1.00 118.89 ?  164 ALA B CA    1 
ATOM   3505 C  C     . ALA B 2 164 ? 166.007 165.559 181.551 1.00 120.80 ?  164 ALA B C     1 
ATOM   3506 O  O     . ALA B 2 164 ? 165.970 164.857 180.544 1.00 123.85 ?  164 ALA B O     1 
ATOM   3507 C  CB    . ALA B 2 164 ? 165.001 164.878 183.774 1.00 117.30 ?  164 ALA B CB    1 
ATOM   3508 N  N     . ALA B 2 165 ? 165.918 166.883 181.471 1.00 120.15 ?  165 ALA B N     1 
ATOM   3509 C  CA    . ALA B 2 165 ? 165.699 167.563 180.200 1.00 123.11 ?  165 ALA B CA    1 
ATOM   3510 C  C     . ALA B 2 165 ? 166.875 167.409 179.226 1.00 125.14 ?  165 ALA B C     1 
ATOM   3511 O  O     . ALA B 2 165 ? 166.662 167.179 178.036 1.00 132.80 ?  165 ALA B O     1 
ATOM   3512 C  CB    . ALA B 2 165 ? 165.416 169.039 180.478 1.00 122.37 ?  165 ALA B CB    1 
ATOM   3513 N  N     . LEU B 2 166 ? 168.121 167.486 179.698 1.00 111.53 ?  166 LEU B N     1 
ATOM   3514 C  CA    . LEU B 2 166 ? 169.305 167.262 178.861 1.00 111.15 ?  166 LEU B CA    1 
ATOM   3515 C  C     . LEU B 2 166 ? 169.409 165.810 178.385 1.00 114.04 ?  166 LEU B C     1 
ATOM   3516 O  O     . LEU B 2 166 ? 169.710 165.579 177.218 1.00 123.18 ?  166 LEU B O     1 
ATOM   3517 C  CB    . LEU B 2 166 ? 170.570 167.682 179.615 1.00 111.03 ?  166 LEU B CB    1 
ATOM   3518 C  CG    . LEU B 2 166 ? 170.702 169.194 179.832 1.00 116.44 ?  166 LEU B CG    1 
ATOM   3519 C  CD1   . LEU B 2 166 ? 171.894 169.472 180.738 1.00 121.26 ?  166 LEU B CD1   1 
ATOM   3520 C  CD2   . LEU B 2 166 ? 170.917 169.952 178.527 1.00 116.04 ?  166 LEU B CD2   1 
ATOM   3521 N  N     . ALA B 2 167 ? 169.080 164.831 179.227 1.00 100.35 ?  167 ALA B N     1 
ATOM   3522 C  CA    . ALA B 2 167 ? 169.010 163.435 178.821 1.00 98.51  ?  167 ALA B CA    1 
ATOM   3523 C  C     . ALA B 2 167 ? 167.955 163.229 177.734 1.00 106.71 ?  167 ALA B C     1 
ATOM   3524 O  O     . ALA B 2 167 ? 168.256 162.665 176.686 1.00 116.13 ?  167 ALA B O     1 
ATOM   3525 C  CB    . ALA B 2 167 ? 168.754 162.576 180.055 1.00 106.83 ?  167 ALA B CB    1 
ATOM   3526 N  N     . LEU B 2 168 ? 166.746 163.761 177.912 1.00 112.55 ?  168 LEU B N     1 
ATOM   3527 C  CA    . LEU B 2 168 ? 165.675 163.680 176.922 1.00 110.14 ?  168 LEU B CA    1 
ATOM   3528 C  C     . LEU B 2 168 ? 166.014 164.394 175.610 1.00 113.66 ?  168 LEU B C     1 
ATOM   3529 O  O     . LEU B 2 168 ? 165.676 163.905 174.538 1.00 118.90 ?  168 LEU B O     1 
ATOM   3530 C  CB    . LEU B 2 168 ? 164.378 164.220 177.530 1.00 110.36 ?  168 LEU B CB    1 
ATOM   3531 C  CG    . LEU B 2 168 ? 163.806 163.358 178.664 1.00 113.03 ?  168 LEU B CG    1 
ATOM   3532 C  CD1   . LEU B 2 168 ? 162.596 164.063 179.250 1.00 116.44 ?  168 LEU B CD1   1 
ATOM   3533 C  CD2   . LEU B 2 168 ? 163.384 161.980 178.186 1.00 113.84 ?  168 LEU B CD2   1 
ATOM   3534 N  N     . THR B 2 169 ? 166.742 165.510 175.662 1.00 121.38 ?  169 THR B N     1 
ATOM   3535 C  CA    . THR B 2 169 ? 167.259 166.208 174.473 1.00 119.43 ?  169 THR B CA    1 
ATOM   3536 C  C     . THR B 2 169 ? 168.217 165.330 173.679 1.00 119.65 ?  169 THR B C     1 
ATOM   3537 O  O     . THR B 2 169 ? 168.113 165.246 172.459 1.00 121.19 ?  169 THR B O     1 
ATOM   3538 C  CB    . THR B 2 169 ? 167.983 167.498 174.873 1.00 117.70 ?  169 THR B CB    1 
ATOM   3539 O  OG1   . THR B 2 169 ? 167.116 168.343 175.578 1.00 120.74 ?  169 THR B OG1   1 
ATOM   3540 C  CG2   . THR B 2 169 ? 168.496 168.285 173.679 1.00 120.04 ?  169 THR B CG2   1 
ATOM   3541 N  N     . PHE B 2 170 ? 169.147 164.663 174.362 1.00 124.82 ?  170 PHE B N     1 
ATOM   3542 C  CA    . PHE B 2 170 ? 170.164 163.816 173.762 1.00 122.99 ?  170 PHE B CA    1 
ATOM   3543 C  C     . PHE B 2 170 ? 169.577 162.562 173.110 1.00 122.95 ?  170 PHE B C     1 
ATOM   3544 O  O     . PHE B 2 170 ? 169.798 162.324 171.924 1.00 126.42 ?  170 PHE B O     1 
ATOM   3545 C  CB    . PHE B 2 170 ? 171.193 163.489 174.845 1.00 126.56 ?  170 PHE B CB    1 
ATOM   3546 C  CG    . PHE B 2 170 ? 172.238 162.479 174.449 1.00 130.05 ?  170 PHE B CG    1 
ATOM   3547 C  CD1   . PHE B 2 170 ? 173.303 162.860 173.619 1.00 129.66 ?  170 PHE B CD1   1 
ATOM   3548 C  CD2   . PHE B 2 170 ? 172.155 161.155 174.912 1.00 131.14 ?  170 PHE B CD2   1 
ATOM   3549 C  CE1   . PHE B 2 170 ? 174.286 161.925 173.265 1.00 130.94 ?  170 PHE B CE1   1 
ATOM   3550 C  CE2   . PHE B 2 170 ? 173.142 160.222 174.562 1.00 129.82 ?  170 PHE B CE2   1 
ATOM   3551 C  CZ    . PHE B 2 170 ? 174.210 160.608 173.741 1.00 130.46 ?  170 PHE B CZ    1 
ATOM   3552 N  N     . VAL B 2 171 ? 168.764 161.791 173.834 1.00 114.56 ?  171 VAL B N     1 
ATOM   3553 C  CA    . VAL B 2 171 ? 168.172 160.546 173.314 1.00 113.82 ?  171 VAL B CA    1 
ATOM   3554 C  C     . VAL B 2 171 ? 167.159 160.754 172.180 1.00 117.05 ?  171 VAL B C     1 
ATOM   3555 O  O     . VAL B 2 171 ? 166.861 159.811 171.451 1.00 120.40 ?  171 VAL B O     1 
ATOM   3556 C  CB    . VAL B 2 171 ? 167.554 159.685 174.425 1.00 117.08 ?  171 VAL B CB    1 
ATOM   3557 C  CG1   . VAL B 2 171 ? 168.559 159.397 175.539 1.00 118.65 ?  171 VAL B CG1   1 
ATOM   3558 C  CG2   . VAL B 2 171 ? 166.297 160.291 175.028 1.00 120.60 ?  171 VAL B CG2   1 
ATOM   3559 N  N     . ALA B 2 172 ? 166.653 161.971 171.983 1.00 123.17 ?  172 ALA B N     1 
ATOM   3560 C  CA    . ALA B 2 172 ? 165.753 162.314 170.892 1.00 125.24 ?  172 ALA B CA    1 
ATOM   3561 C  C     . ALA B 2 172 ? 166.448 162.662 169.554 1.00 123.89 ?  172 ALA B C     1 
ATOM   3562 O  O     . ALA B 2 172 ? 165.810 162.543 168.511 1.00 126.07 ?  172 ALA B O     1 
ATOM   3563 C  CB    . ALA B 2 172 ? 164.849 163.441 171.379 1.00 124.60 ?  172 ALA B CB    1 
ATOM   3564 N  N     . LEU B 2 173 ? 167.739 163.031 169.526 1.00 127.51 ?  173 LEU B N     1 
ATOM   3565 C  CA    . LEU B 2 173 ? 168.468 163.368 168.290 1.00 125.11 ?  173 LEU B CA    1 
ATOM   3566 C  C     . LEU B 2 173 ? 168.386 162.307 167.181 1.00 125.92 ?  173 LEU B C     1 
ATOM   3567 O  O     . LEU B 2 173 ? 168.116 162.704 166.046 1.00 129.55 ?  173 LEU B O     1 
ATOM   3568 C  CB    . LEU B 2 173 ? 169.951 163.677 168.563 1.00 124.34 ?  173 LEU B CB    1 
ATOM   3569 C  CG    . LEU B 2 173 ? 170.237 164.920 169.393 1.00 122.31 ?  173 LEU B CG    1 
ATOM   3570 C  CD1   . LEU B 2 173 ? 171.699 164.954 169.797 1.00 125.26 ?  173 LEU B CD1   1 
ATOM   3571 C  CD2   . LEU B 2 173 ? 169.950 166.179 168.599 1.00 129.03 ?  173 LEU B CD2   1 
ATOM   3572 N  N     . PRO B 2 174 ? 168.564 160.995 167.445 1.00 128.01 ?  174 PRO B N     1 
ATOM   3573 C  CA    . PRO B 2 174 ? 168.443 159.952 166.440 1.00 123.09 ?  174 PRO B CA    1 
ATOM   3574 C  C     . PRO B 2 174 ? 167.231 160.057 165.530 1.00 127.18 ?  174 PRO B C     1 
ATOM   3575 O  O     . PRO B 2 174 ? 167.362 159.867 164.325 1.00 135.40 ?  174 PRO B O     1 
ATOM   3576 C  CB    . PRO B 2 174 ? 168.368 158.659 167.238 1.00 125.72 ?  174 PRO B CB    1 
ATOM   3577 C  CG    . PRO B 2 174 ? 169.289 158.944 168.402 1.00 124.58 ?  174 PRO B CG    1 
ATOM   3578 C  CD    . PRO B 2 174 ? 168.961 160.391 168.703 1.00 130.84 ?  174 PRO B CD    1 
ATOM   3579 N  N     . HIS B 2 175 ? 166.064 160.401 166.065 1.00 137.63 ?  175 HIS B N     1 
ATOM   3580 C  CA    . HIS B 2 175 ? 164.830 160.436 165.288 1.00 141.05 ?  175 HIS B CA    1 
ATOM   3581 C  C     . HIS B 2 175 ? 164.829 161.585 164.290 1.00 140.58 ?  175 HIS B C     1 
ATOM   3582 O  O     . HIS B 2 175 ? 164.483 161.394 163.129 1.00 143.47 ?  175 HIS B O     1 
ATOM   3583 C  CB    . HIS B 2 175 ? 163.633 160.496 166.236 1.00 141.22 ?  175 HIS B CB    1 
ATOM   3584 C  CG    . HIS B 2 175 ? 163.653 159.371 167.235 1.00 145.10 ?  175 HIS B CG    1 
ATOM   3585 N  ND1   . HIS B 2 175 ? 163.477 158.021 166.936 1.00 143.71 ?  175 HIS B ND1   1 
ATOM   3586 C  CD2   . HIS B 2 175 ? 163.939 159.493 168.557 1.00 143.94 ?  175 HIS B CD2   1 
ATOM   3587 C  CE1   . HIS B 2 175 ? 163.666 157.360 168.088 1.00 143.29 ?  175 HIS B CE1   1 
ATOM   3588 N  NE2   . HIS B 2 175 ? 163.946 158.220 169.077 1.00 145.53 ?  175 HIS B NE2   1 
ATOM   3589 N  N     . TYR B 2 176 ? 165.307 162.757 164.701 1.00 129.19 ?  176 TYR B N     1 
ATOM   3590 C  CA    . TYR B 2 176 ? 165.457 163.910 163.824 1.00 127.09 ?  176 TYR B CA    1 
ATOM   3591 C  C     . TYR B 2 176 ? 166.584 163.730 162.807 1.00 132.59 ?  176 TYR B C     1 
ATOM   3592 O  O     . TYR B 2 176 ? 166.410 164.125 161.654 1.00 136.46 ?  176 TYR B O     1 
ATOM   3593 C  CB    . TYR B 2 176 ? 165.665 165.169 164.661 1.00 127.77 ?  176 TYR B CB    1 
ATOM   3594 C  CG    . TYR B 2 176 ? 164.502 165.483 165.574 1.00 132.44 ?  176 TYR B CG    1 
ATOM   3595 C  CD1   . TYR B 2 176 ? 163.351 166.113 165.073 1.00 133.28 ?  176 TYR B CD1   1 
ATOM   3596 C  CD2   . TYR B 2 176 ? 164.571 165.123 166.926 1.00 137.11 ?  176 TYR B CD2   1 
ATOM   3597 C  CE1   . TYR B 2 176 ? 162.266 166.375 165.931 1.00 134.11 ?  176 TYR B CE1   1 
ATOM   3598 C  CE2   . TYR B 2 176 ? 163.481 165.363 167.780 1.00 136.82 ?  176 TYR B CE2   1 
ATOM   3599 C  CZ    . TYR B 2 176 ? 162.331 165.989 167.281 1.00 134.46 ?  176 TYR B CZ    1 
ATOM   3600 O  OH    . TYR B 2 176 ? 161.293 166.239 168.116 1.00 135.23 ?  176 TYR B OH    1 
ATOM   3601 N  N     . VAL B 2 177 ? 167.705 163.101 163.180 1.00 124.68 ?  177 VAL B N     1 
ATOM   3602 C  CA    . VAL B 2 177 ? 168.791 162.785 162.241 1.00 118.14 ?  177 VAL B CA    1 
ATOM   3603 C  C     . VAL B 2 177 ? 168.306 161.810 161.186 1.00 119.72 ?  177 VAL B C     1 
ATOM   3604 O  O     . VAL B 2 177 ? 168.371 162.121 160.000 1.00 132.94 ?  177 VAL B O     1 
ATOM   3605 C  CB    . VAL B 2 177 ? 170.057 162.250 162.929 1.00 119.09 ?  177 VAL B CB    1 
ATOM   3606 C  CG1   . VAL B 2 177 ? 171.130 161.871 161.909 1.00 123.66 ?  177 VAL B CG1   1 
ATOM   3607 C  CG2   . VAL B 2 177 ? 170.680 163.298 163.841 1.00 124.12 ?  177 VAL B CG2   1 
ATOM   3608 N  N     . ARG B 2 178 ? 167.749 160.670 161.597 1.00 128.98 ?  178 ARG B N     1 
ATOM   3609 C  CA    . ARG B 2 178 ? 167.257 159.613 160.708 1.00 127.18 ?  178 ARG B CA    1 
ATOM   3610 C  C     . ARG B 2 178 ? 166.142 160.098 159.783 1.00 132.51 ?  178 ARG B C     1 
ATOM   3611 O  O     . ARG B 2 178 ? 166.209 159.842 158.586 1.00 135.10 ?  178 ARG B O     1 
ATOM   3612 C  CB    . ARG B 2 178 ? 166.843 158.419 161.583 1.00 130.13 ?  178 ARG B CB    1 
ATOM   3613 C  CG    . ARG B 2 178 ? 166.431 157.179 160.790 1.00 137.09 ?  178 ARG B CG    1 
ATOM   3614 C  CD    . ARG B 2 178 ? 166.069 156.015 161.722 1.00 140.92 ?  178 ARG B CD    1 
ATOM   3615 N  NE    . ARG B 2 178 ? 167.240 155.253 162.206 1.00 140.62 ?  178 ARG B NE    1 
ATOM   3616 C  CZ    . ARG B 2 178 ? 167.181 154.086 162.826 1.00 139.35 ?  178 ARG B CZ    1 
ATOM   3617 N  NH1   . ARG B 2 178 ? 168.248 153.395 163.109 1.00 137.03 1  178 ARG B NH1   1 
ATOM   3618 N  NH2   . ARG B 2 178 ? 166.045 153.562 163.181 1.00 139.74 ?  178 ARG B NH2   1 
ATOM   3619 N  N     . LEU B 2 179 ? 165.173 160.868 160.278 1.00 137.75 ?  179 LEU B N     1 
ATOM   3620 C  CA    . LEU B 2 179 ? 164.114 161.462 159.452 1.00 138.25 ?  179 LEU B CA    1 
ATOM   3621 C  C     . LEU B 2 179 ? 164.641 162.505 158.464 1.00 138.14 ?  179 LEU B C     1 
ATOM   3622 O  O     . LEU B 2 179 ? 164.295 162.459 157.286 1.00 141.02 ?  179 LEU B O     1 
ATOM   3623 C  CB    . LEU B 2 179 ? 163.046 162.068 160.374 1.00 137.69 ?  179 LEU B CB    1 
ATOM   3624 C  CG    . LEU B 2 179 ? 161.875 162.741 159.641 1.00 139.82 ?  179 LEU B CG    1 
ATOM   3625 C  CD1   . LEU B 2 179 ? 161.048 161.746 158.833 1.00 140.87 ?  179 LEU B CD1   1 
ATOM   3626 C  CD2   . LEU B 2 179 ? 160.962 163.403 160.661 1.00 139.55 ?  179 LEU B CD2   1 
ATOM   3627 N  N     . THR B 2 180 ? 165.493 163.433 158.900 1.00 127.13 ?  180 THR B N     1 
ATOM   3628 C  CA    . THR B 2 180 ? 166.037 164.458 158.005 1.00 125.56 ?  180 THR B CA    1 
ATOM   3629 C  C     . THR B 2 180 ? 166.914 163.829 156.932 1.00 132.14 ?  180 THR B C     1 
ATOM   3630 O  O     . THR B 2 180 ? 166.741 164.122 155.755 1.00 139.89 ?  180 THR B O     1 
ATOM   3631 C  CB    . THR B 2 180 ? 166.843 165.515 158.749 1.00 128.95 ?  180 THR B CB    1 
ATOM   3632 O  OG1   . THR B 2 180 ? 166.077 166.080 159.769 1.00 135.37 ?  180 THR B OG1   1 
ATOM   3633 C  CG2   . THR B 2 180 ? 167.288 166.648 157.833 1.00 131.30 ?  180 THR B CG2   1 
ATOM   3634 N  N     . ARG B 2 181 ? 167.810 162.910 157.308 1.00 132.76 ?  181 ARG B N     1 
ATOM   3635 C  CA    . ARG B 2 181 ? 168.674 162.171 156.376 1.00 126.28 ?  181 ARG B CA    1 
ATOM   3636 C  C     . ARG B 2 181 ? 167.842 161.394 155.365 1.00 124.59 ?  181 ARG B C     1 
ATOM   3637 O  O     . ARG B 2 181 ? 168.168 161.408 154.183 1.00 131.40 ?  181 ARG B O     1 
ATOM   3638 C  CB    . ARG B 2 181 ? 169.629 161.298 157.210 1.00 132.41 ?  181 ARG B CB    1 
ATOM   3639 C  CG    . ARG B 2 181 ? 170.720 160.544 156.438 1.00 131.50 ?  181 ARG B CG    1 
ATOM   3640 C  CD    . ARG B 2 181 ? 170.267 159.157 155.984 1.00 131.30 ?  181 ARG B CD    1 
ATOM   3641 N  NE    . ARG B 2 181 ? 171.393 158.359 155.479 1.00 129.47 ?  181 ARG B NE    1 
ATOM   3642 C  CZ    . ARG B 2 181 ? 171.313 157.147 154.969 1.00 133.48 ?  181 ARG B CZ    1 
ATOM   3643 N  NH1   . ARG B 2 181 ? 172.373 156.527 154.565 1.00 135.89 1  181 ARG B NH1   1 
ATOM   3644 N  NH2   . ARG B 2 181 ? 170.183 156.518 154.858 1.00 133.12 ?  181 ARG B NH2   1 
ATOM   3645 N  N     . ALA B 2 182 ? 166.735 160.789 155.789 1.00 124.07 ?  182 ALA B N     1 
ATOM   3646 C  CA    . ALA B 2 182 ? 165.812 160.106 154.886 1.00 130.41 ?  182 ALA B CA    1 
ATOM   3647 C  C     . ALA B 2 182 ? 165.119 161.062 153.901 1.00 135.11 ?  182 ALA B C     1 
ATOM   3648 O  O     . ALA B 2 182 ? 165.045 160.759 152.717 1.00 136.35 ?  182 ALA B O     1 
ATOM   3649 C  CB    . ALA B 2 182 ? 164.793 159.330 155.722 1.00 128.80 ?  182 ALA B CB    1 
ATOM   3650 N  N     . ALA B 2 183 ? 164.650 162.231 154.345 1.00 136.21 ?  183 ALA B N     1 
ATOM   3651 C  CA    . ALA B 2 183 ? 164.035 163.233 153.475 1.00 131.47 ?  183 ALA B CA    1 
ATOM   3652 C  C     . ALA B 2 183 ? 165.037 163.842 152.479 1.00 130.28 ?  183 ALA B C     1 
ATOM   3653 O  O     . ALA B 2 183 ? 164.753 163.941 151.287 1.00 134.18 ?  183 ALA B O     1 
ATOM   3654 C  CB    . ALA B 2 183 ? 163.397 164.311 154.353 1.00 130.47 ?  183 ALA B CB    1 
ATOM   3655 N  N     . VAL B 2 184 ? 166.240 164.186 152.933 1.00 125.30 ?  184 VAL B N     1 
ATOM   3656 C  CA    . VAL B 2 184 ? 167.275 164.794 152.090 1.00 126.31 ?  184 VAL B CA    1 
ATOM   3657 C  C     . VAL B 2 184 ? 167.694 163.878 150.943 1.00 129.38 ?  184 VAL B C     1 
ATOM   3658 O  O     . VAL B 2 184 ? 167.789 164.344 149.814 1.00 133.76 ?  184 VAL B O     1 
ATOM   3659 C  CB    . VAL B 2 184 ? 168.472 165.212 152.956 1.00 128.27 ?  184 VAL B CB    1 
ATOM   3660 C  CG1   . VAL B 2 184 ? 169.703 165.629 152.155 1.00 127.06 ?  184 VAL B CG1   1 
ATOM   3661 C  CG2   . VAL B 2 184 ? 168.088 166.390 153.849 1.00 128.96 ?  184 VAL B CG2   1 
ATOM   3662 N  N     . LEU B 2 185 ? 167.864 162.573 151.160 1.00 135.44 ?  185 LEU B N     1 
ATOM   3663 C  CA    . LEU B 2 185 ? 168.180 161.628 150.080 1.00 135.20 ?  185 LEU B CA    1 
ATOM   3664 C  C     . LEU B 2 185 ? 167.063 161.495 149.031 1.00 136.92 ?  185 LEU B C     1 
ATOM   3665 O  O     . LEU B 2 185 ? 167.348 161.183 147.876 1.00 141.40 ?  185 LEU B O     1 
ATOM   3666 C  CB    . LEU B 2 185 ? 168.507 160.251 150.675 1.00 134.08 ?  185 LEU B CB    1 
ATOM   3667 C  CG    . LEU B 2 185 ? 169.838 160.186 151.439 1.00 137.46 ?  185 LEU B CG    1 
ATOM   3668 C  CD1   . LEU B 2 185 ? 169.947 158.837 152.130 1.00 137.77 ?  185 LEU B CD1   1 
ATOM   3669 C  CD2   . LEU B 2 185 ? 171.046 160.324 150.523 1.00 135.84 ?  185 LEU B CD2   1 
ATOM   3670 N  N     . VAL B 2 186 ? 165.803 161.753 149.395 1.00 135.15 ?  186 VAL B N     1 
ATOM   3671 C  CA    . VAL B 2 186 ? 164.674 161.796 148.456 1.00 134.21 ?  186 VAL B CA    1 
ATOM   3672 C  C     . VAL B 2 186 ? 164.659 163.093 147.640 1.00 133.96 ?  186 VAL B C     1 
ATOM   3673 O  O     . VAL B 2 186 ? 164.242 163.074 146.486 1.00 131.37 ?  186 VAL B O     1 
ATOM   3674 C  CB    . VAL B 2 186 ? 163.340 161.562 149.192 1.00 136.75 ?  186 VAL B CB    1 
ATOM   3675 C  CG1   . VAL B 2 186 ? 162.110 161.711 148.297 1.00 134.55 ?  186 VAL B CG1   1 
ATOM   3676 C  CG2   . VAL B 2 186 ? 163.293 160.138 149.756 1.00 136.27 ?  186 VAL B CG2   1 
ATOM   3677 N  N     . GLU B 2 187 ? 165.152 164.207 148.180 1.00 139.95 ?  187 GLU B N     1 
ATOM   3678 C  CA    . GLU B 2 187 ? 165.287 165.470 147.445 1.00 136.34 ?  187 GLU B CA    1 
ATOM   3679 C  C     . GLU B 2 187 ? 166.566 165.547 146.597 1.00 135.44 ?  187 GLU B C     1 
ATOM   3680 O  O     . GLU B 2 187 ? 166.517 166.019 145.464 1.00 137.95 ?  187 GLU B O     1 
ATOM   3681 C  CB    . GLU B 2 187 ? 165.219 166.662 148.409 1.00 133.92 ?  187 GLU B CB    1 
ATOM   3682 C  CG    . GLU B 2 187 ? 163.912 166.802 149.201 1.00 136.33 ?  187 GLU B CG    1 
ATOM   3683 C  CD    . GLU B 2 187 ? 162.630 166.700 148.356 1.00 142.25 ?  187 GLU B CD    1 
ATOM   3684 O  OE1   . GLU B 2 187 ? 162.597 167.230 147.222 1.00 147.11 ?  187 GLU B OE1   1 
ATOM   3685 O  OE2   . GLU B 2 187 ? 161.633 166.122 148.841 1.00 140.13 -1 187 GLU B OE2   1 
ATOM   3686 N  N     . VAL B 2 188 ? 167.710 165.068 147.085 1.00 128.51 ?  188 VAL B N     1 
ATOM   3687 C  CA    . VAL B 2 188 ? 169.024 165.234 146.432 1.00 130.25 ?  188 VAL B CA    1 
ATOM   3688 C  C     . VAL B 2 188 ? 169.109 164.578 145.054 1.00 133.93 ?  188 VAL B C     1 
ATOM   3689 O  O     . VAL B 2 188 ? 169.852 165.047 144.196 1.00 132.55 ?  188 VAL B O     1 
ATOM   3690 C  CB    . VAL B 2 188 ? 170.154 164.775 147.379 1.00 125.82 ?  188 VAL B CB    1 
ATOM   3691 C  CG1   . VAL B 2 188 ? 171.514 164.563 146.717 1.00 130.71 ?  188 VAL B CG1   1 
ATOM   3692 C  CG2   . VAL B 2 188 ? 170.380 165.833 148.456 1.00 129.41 ?  188 VAL B CG2   1 
ATOM   3693 N  N     . ASN B 2 189 ? 168.325 163.533 144.794 1.00 145.42 ?  189 ASN B N     1 
ATOM   3694 C  CA    . ASN B 2 189 ? 168.278 162.885 143.481 1.00 144.99 ?  189 ASN B CA    1 
ATOM   3695 C  C     . ASN B 2 189 ? 167.426 163.636 142.434 1.00 147.68 ?  189 ASN B C     1 
ATOM   3696 O  O     . ASN B 2 189 ? 167.475 163.287 141.253 1.00 148.82 ?  189 ASN B O     1 
ATOM   3697 C  CB    . ASN B 2 189 ? 167.841 161.422 143.660 1.00 146.80 ?  189 ASN B CB    1 
ATOM   3698 C  CG    . ASN B 2 189 ? 166.380 161.260 144.022 1.00 151.02 ?  189 ASN B CG    1 
ATOM   3699 O  OD1   . ASN B 2 189 ? 165.490 161.434 143.205 1.00 151.87 ?  189 ASN B OD1   1 
ATOM   3700 N  ND2   . ASN B 2 189 ? 166.072 160.914 145.245 1.00 149.24 ?  189 ASN B ND2   1 
ATOM   3701 N  N     . ARG B 2 190 ? 166.639 164.645 142.832 1.00 138.60 ?  190 ARG B N     1 
ATOM   3702 C  CA    . ARG B 2 190 ? 165.682 165.340 141.962 1.00 135.08 ?  190 ARG B CA    1 
ATOM   3703 C  C     . ARG B 2 190 ? 166.341 166.368 141.052 1.00 134.36 ?  190 ARG B C     1 
ATOM   3704 O  O     . ARG B 2 190 ? 167.433 166.887 141.303 1.00 135.37 ?  190 ARG B O     1 
ATOM   3705 C  CB    . ARG B 2 190 ? 164.550 165.966 142.787 1.00 132.99 ?  190 ARG B CB    1 
ATOM   3706 C  CG    . ARG B 2 190 ? 163.770 164.901 143.566 1.00 132.43 ?  190 ARG B CG    1 
ATOM   3707 C  CD    . ARG B 2 190 ? 162.715 165.520 144.479 1.00 136.22 ?  190 ARG B CD    1 
ATOM   3708 N  NE    . ARG B 2 190 ? 161.497 165.897 143.755 1.00 136.88 ?  190 ARG B NE    1 
ATOM   3709 C  CZ    . ARG B 2 190 ? 160.459 166.538 144.260 1.00 140.14 ?  190 ARG B CZ    1 
ATOM   3710 N  NH1   . ARG B 2 190 ? 159.395 166.718 143.535 1.00 139.57 1  190 ARG B NH1   1 
ATOM   3711 N  NH2   . ARG B 2 190 ? 160.438 167.011 145.473 1.00 139.26 ?  190 ARG B NH2   1 
ATOM   3712 N  N     . ASP B 2 191 ? 165.645 166.697 139.974 1.00 130.59 ?  191 ASP B N     1 
ATOM   3713 C  CA    . ASP B 2 191 ? 166.186 167.556 138.934 1.00 128.79 ?  191 ASP B CA    1 
ATOM   3714 C  C     . ASP B 2 191 ? 166.412 168.987 139.428 1.00 130.81 ?  191 ASP B C     1 
ATOM   3715 O  O     . ASP B 2 191 ? 167.379 169.608 139.008 1.00 133.49 ?  191 ASP B O     1 
ATOM   3716 C  CB    . ASP B 2 191 ? 165.292 167.501 137.687 1.00 136.74 ?  191 ASP B CB    1 
ATOM   3717 C  CG    . ASP B 2 191 ? 165.254 166.133 136.994 1.00 142.31 ?  191 ASP B CG    1 
ATOM   3718 O  OD1   . ASP B 2 191 ? 166.177 165.319 137.188 1.00 140.74 ?  191 ASP B OD1   1 
ATOM   3719 O  OD2   . ASP B 2 191 ? 164.291 165.877 136.249 1.00 142.81 -1 191 ASP B OD2   1 
ATOM   3720 N  N     . TYR B 2 192 ? 165.615 169.520 140.361 1.00 126.57 ?  192 TYR B N     1 
ATOM   3721 C  CA    . TYR B 2 192 ? 165.822 170.889 140.855 1.00 126.40 ?  192 TYR B CA    1 
ATOM   3722 C  C     . TYR B 2 192 ? 167.102 171.065 141.686 1.00 129.34 ?  192 TYR B C     1 
ATOM   3723 O  O     . TYR B 2 192 ? 167.754 172.107 141.595 1.00 131.41 ?  192 TYR B O     1 
ATOM   3724 C  CB    . TYR B 2 192 ? 164.580 171.391 141.599 1.00 126.13 ?  192 TYR B CB    1 
ATOM   3725 C  CG    . TYR B 2 192 ? 164.379 170.867 143.003 1.00 125.94 ?  192 TYR B CG    1 
ATOM   3726 C  CD1   . TYR B 2 192 ? 165.082 171.454 144.073 1.00 126.06 ?  192 TYR B CD1   1 
ATOM   3727 C  CD2   . TYR B 2 192 ? 163.455 169.843 143.255 1.00 125.79 ?  192 TYR B CD2   1 
ATOM   3728 C  CE1   . TYR B 2 192 ? 164.895 170.982 145.383 1.00 128.89 ?  192 TYR B CE1   1 
ATOM   3729 C  CE2   . TYR B 2 192 ? 163.251 169.388 144.566 1.00 126.06 ?  192 TYR B CE2   1 
ATOM   3730 C  CZ    . TYR B 2 192 ? 163.984 169.943 145.630 1.00 128.95 ?  192 TYR B CZ    1 
ATOM   3731 O  OH    . TYR B 2 192 ? 163.810 169.501 146.898 1.00 128.48 ?  192 TYR B OH    1 
ATOM   3732 N  N     . VAL B 2 193 ? 167.535 170.047 142.439 1.00 129.12 ?  193 VAL B N     1 
ATOM   3733 C  CA    . VAL B 2 193 ? 168.838 170.055 143.128 1.00 123.76 ?  193 VAL B CA    1 
ATOM   3734 C  C     . VAL B 2 193 ? 169.977 169.959 142.116 1.00 124.95 ?  193 VAL B C     1 
ATOM   3735 O  O     . VAL B 2 193 ? 170.987 170.651 142.243 1.00 125.76 ?  193 VAL B O     1 
ATOM   3736 C  CB    . VAL B 2 193 ? 168.934 168.935 144.176 1.00 118.67 ?  193 VAL B CB    1 
ATOM   3737 C  CG1   . VAL B 2 193 ? 170.284 168.951 144.895 1.00 121.55 ?  193 VAL B CG1   1 
ATOM   3738 C  CG2   . VAL B 2 193 ? 167.854 169.097 145.243 1.00 121.90 ?  193 VAL B CG2   1 
ATOM   3739 N  N     . THR B 2 194 ? 169.787 169.177 141.052 1.00 124.77 ?  194 THR B N     1 
ATOM   3740 C  CA    . THR B 2 194 ? 170.761 169.036 139.959 1.00 123.40 ?  194 THR B CA    1 
ATOM   3741 C  C     . THR B 2 194 ? 170.884 170.311 139.127 1.00 124.92 ?  194 THR B C     1 
ATOM   3742 O  O     . THR B 2 194 ? 171.990 170.772 138.877 1.00 126.92 ?  194 THR B O     1 
ATOM   3743 C  CB    . THR B 2 194 ? 170.404 167.845 139.066 1.00 126.01 ?  194 THR B CB    1 
ATOM   3744 O  OG1   . THR B 2 194 ? 170.279 166.678 139.844 1.00 130.44 ?  194 THR B OG1   1 
ATOM   3745 C  CG2   . THR B 2 194 ? 171.481 167.571 138.024 1.00 126.65 ?  194 THR B CG2   1 
ATOM   3746 N  N     . ALA B 2 195 ? 169.775 170.952 138.765 1.00 119.99 ?  195 ALA B N     1 
ATOM   3747 C  CA    . ALA B 2 195 ? 169.749 172.224 138.045 1.00 116.25 ?  195 ALA B CA    1 
ATOM   3748 C  C     . ALA B 2 195 ? 170.446 173.341 138.830 1.00 116.60 ?  195 ALA B C     1 
ATOM   3749 O  O     . ALA B 2 195 ? 171.207 174.128 138.275 1.00 118.40 ?  195 ALA B O     1 
ATOM   3750 C  CB    . ALA B 2 195 ? 168.290 172.583 137.788 1.00 114.32 ?  195 ALA B CB    1 
ATOM   3751 N  N     . SER B 2 196 ? 170.253 173.363 140.148 1.00 124.19 ?  196 SER B N     1 
ATOM   3752 C  CA    . SER B 2 196 ? 170.955 174.272 141.051 1.00 120.52 ?  196 SER B CA    1 
ATOM   3753 C  C     . SER B 2 196 ? 172.461 174.005 141.095 1.00 125.93 ?  196 SER B C     1 
ATOM   3754 O  O     . SER B 2 196 ? 173.250 174.948 141.086 1.00 132.21 ?  196 SER B O     1 
ATOM   3755 C  CB    . SER B 2 196 ? 170.373 174.149 142.458 1.00 123.29 ?  196 SER B CB    1 
ATOM   3756 O  OG    . SER B 2 196 ? 168.975 174.366 142.457 1.00 130.44 ?  196 SER B OG    1 
ATOM   3757 N  N     . ARG B 2 197 ? 172.909 172.742 141.052 1.00 120.10 ?  197 ARG B N     1 
ATOM   3758 C  CA    . ARG B 2 197 ? 174.339 172.393 140.962 1.00 116.43 ?  197 ARG B CA    1 
ATOM   3759 C  C     . ARG B 2 197 ? 174.967 172.783 139.626 1.00 118.44 ?  197 ARG B C     1 
ATOM   3760 O  O     . ARG B 2 197 ? 176.073 173.310 139.615 1.00 118.11 ?  197 ARG B O     1 
ATOM   3761 C  CB    . ARG B 2 197 ? 174.536 170.900 141.255 1.00 117.22 ?  197 ARG B CB    1 
ATOM   3762 C  CG    . ARG B 2 197 ? 176.025 170.556 141.398 1.00 120.40 ?  197 ARG B CG    1 
ATOM   3763 C  CD    . ARG B 2 197 ? 176.269 169.152 141.960 1.00 123.97 ?  197 ARG B CD    1 
ATOM   3764 N  NE    . ARG B 2 197 ? 175.768 168.075 141.088 1.00 124.79 ?  197 ARG B NE    1 
ATOM   3765 C  CZ    . ARG B 2 197 ? 176.391 167.532 140.063 1.00 124.86 ?  197 ARG B CZ    1 
ATOM   3766 N  NH1   . ARG B 2 197 ? 175.914 166.474 139.486 1.00 123.78 1  197 ARG B NH1   1 
ATOM   3767 N  NH2   . ARG B 2 197 ? 177.503 168.009 139.596 1.00 124.91 ?  197 ARG B NH2   1 
ATOM   3768 N  N     . VAL B 2 198 ? 174.264 172.594 138.509 1.00 126.84 ?  198 VAL B N     1 
ATOM   3769 C  CA    . VAL B 2 198 ? 174.706 173.046 137.173 1.00 125.83 ?  198 VAL B CA    1 
ATOM   3770 C  C     . VAL B 2 198 ? 174.827 174.570 137.119 1.00 126.80 ?  198 VAL B C     1 
ATOM   3771 O  O     . VAL B 2 198 ? 175.792 175.093 136.569 1.00 125.66 ?  198 VAL B O     1 
ATOM   3772 C  CB    . VAL B 2 198 ? 173.762 172.525 136.077 1.00 123.65 ?  198 VAL B CB    1 
ATOM   3773 C  CG1   . VAL B 2 198 ? 174.070 173.103 134.694 1.00 122.13 ?  198 VAL B CG1   1 
ATOM   3774 C  CG2   . VAL B 2 198 ? 173.868 171.008 135.962 1.00 122.64 ?  198 VAL B CG2   1 
ATOM   3775 N  N     . ALA B 2 199 ? 173.912 175.299 137.764 1.00 128.02 ?  199 ALA B N     1 
ATOM   3776 C  CA    . ALA B 2 199 ? 174.002 176.749 137.929 1.00 122.58 ?  199 ALA B CA    1 
ATOM   3777 C  C     . ALA B 2 199 ? 175.128 177.207 138.880 1.00 122.24 ?  199 ALA B C     1 
ATOM   3778 O  O     . ALA B 2 199 ? 175.415 178.396 138.927 1.00 125.29 ?  199 ALA B O     1 
ATOM   3779 C  CB    . ALA B 2 199 ? 172.634 177.274 138.374 1.00 121.20 ?  199 ALA B CB    1 
ATOM   3780 N  N     . GLY B 2 200 ? 175.789 176.311 139.620 1.00 127.40 ?  200 GLY B N     1 
ATOM   3781 C  CA    . GLY B 2 200 ? 176.965 176.628 140.440 1.00 126.01 ?  200 GLY B CA    1 
ATOM   3782 C  C     . GLY B 2 200 ? 176.745 176.735 141.952 1.00 126.85 ?  200 GLY B C     1 
ATOM   3783 O  O     . GLY B 2 200 ? 177.648 177.201 142.645 1.00 128.55 ?  200 GLY B O     1 
ATOM   3784 N  N     . ALA B 2 201 ? 175.591 176.341 142.499 1.00 119.10 ?  201 ALA B N     1 
ATOM   3785 C  CA    . ALA B 2 201 ? 175.311 176.453 143.927 1.00 116.95 ?  201 ALA B CA    1 
ATOM   3786 C  C     . ALA B 2 201 ? 176.272 175.618 144.795 1.00 119.23 ?  201 ALA B C     1 
ATOM   3787 O  O     . ALA B 2 201 ? 176.446 174.420 144.575 1.00 123.47 ?  201 ALA B O     1 
ATOM   3788 C  CB    . ALA B 2 201 ? 173.850 176.065 144.171 1.00 116.47 ?  201 ALA B CB    1 
ATOM   3789 N  N     . GLY B 2 202 ? 176.866 176.243 145.815 1.00 129.62 ?  202 GLY B N     1 
ATOM   3790 C  CA    . GLY B 2 202 ? 177.726 175.576 146.794 1.00 132.23 ?  202 GLY B CA    1 
ATOM   3791 C  C     . GLY B 2 202 ? 176.947 174.804 147.854 1.00 135.83 ?  202 GLY B C     1 
ATOM   3792 O  O     . GLY B 2 202 ? 175.739 174.985 148.009 1.00 139.45 ?  202 GLY B O     1 
ATOM   3793 N  N     . ALA B 2 203 ? 177.631 173.972 148.635 1.00 141.30 ?  203 ALA B N     1 
ATOM   3794 C  CA    . ALA B 2 203 ? 177.019 173.084 149.622 1.00 136.49 ?  203 ALA B CA    1 
ATOM   3795 C  C     . ALA B 2 203 ? 176.116 173.807 150.635 1.00 137.38 ?  203 ALA B C     1 
ATOM   3796 O  O     . ALA B 2 203 ? 175.004 173.352 150.894 1.00 141.96 ?  203 ALA B O     1 
ATOM   3797 C  CB    . ALA B 2 203 ? 178.136 172.309 150.329 1.00 139.84 ?  203 ALA B CB    1 
ATOM   3798 N  N     . MET B 2 204 ? 176.534 174.956 151.168 1.00 138.21 ?  204 MET B N     1 
ATOM   3799 C  CA    . MET B 2 204 ? 175.736 175.733 152.130 1.00 139.13 ?  204 MET B CA    1 
ATOM   3800 C  C     . MET B 2 204 ? 174.396 176.188 151.550 1.00 139.62 ?  204 MET B C     1 
ATOM   3801 O  O     . MET B 2 204 ? 173.349 176.034 152.183 1.00 141.64 ?  204 MET B O     1 
ATOM   3802 C  CB    . MET B 2 204 ? 176.530 176.955 152.609 1.00 139.69 ?  204 MET B CB    1 
ATOM   3803 C  CG    . MET B 2 204 ? 177.678 176.565 153.535 1.00 143.84 ?  204 MET B CG    1 
ATOM   3804 S  SD    . MET B 2 204 ? 177.130 175.976 155.149 1.00 159.02 ?  204 MET B SD    1 
ATOM   3805 C  CE    . MET B 2 204 ? 178.721 175.507 155.861 1.00 146.88 ?  204 MET B CE    1 
ATOM   3806 N  N     . ARG B 2 205 ? 174.414 176.697 150.317 1.00 119.89 ?  205 ARG B N     1 
ATOM   3807 C  CA    . ARG B 2 205 ? 173.223 177.100 149.571 1.00 115.19 ?  205 ARG B CA    1 
ATOM   3808 C  C     . ARG B 2 205 ? 172.347 175.908 149.211 1.00 117.93 ?  205 ARG B C     1 
ATOM   3809 O  O     . ARG B 2 205 ? 171.137 175.958 149.406 1.00 128.14 ?  205 ARG B O     1 
ATOM   3810 C  CB    . ARG B 2 205 ? 173.679 177.898 148.347 1.00 116.82 ?  205 ARG B CB    1 
ATOM   3811 C  CG    . ARG B 2 205 ? 172.485 178.474 147.602 1.00 118.27 ?  205 ARG B CG    1 
ATOM   3812 C  CD    . ARG B 2 205 ? 172.901 179.494 146.555 1.00 116.04 ?  205 ARG B CD    1 
ATOM   3813 N  NE    . ARG B 2 205 ? 171.693 179.997 145.903 1.00 121.68 ?  205 ARG B NE    1 
ATOM   3814 C  CZ    . ARG B 2 205 ? 170.972 181.034 146.252 1.00 126.49 ?  205 ARG B CZ    1 
ATOM   3815 N  NH1   . ARG B 2 205 ? 169.790 181.150 145.746 1.00 122.36 1  205 ARG B NH1   1 
ATOM   3816 N  NH2   . ARG B 2 205 ? 171.381 181.925 147.102 1.00 127.58 ?  205 ARG B NH2   1 
ATOM   3817 N  N     . GLN B 2 206 ? 172.943 174.812 148.757 1.00 121.00 ?  206 GLN B N     1 
ATOM   3818 C  CA    . GLN B 2 206 ? 172.217 173.591 148.426 1.00 117.19 ?  206 GLN B CA    1 
ATOM   3819 C  C     . GLN B 2 206 ? 171.453 173.044 149.631 1.00 119.17 ?  206 GLN B C     1 
ATOM   3820 O  O     . GLN B 2 206 ? 170.251 172.820 149.535 1.00 124.87 ?  206 GLN B O     1 
ATOM   3821 C  CB    . GLN B 2 206 ? 173.185 172.540 147.881 1.00 122.17 ?  206 GLN B CB    1 
ATOM   3822 C  CG    . GLN B 2 206 ? 173.725 172.879 146.490 1.00 123.24 ?  206 GLN B CG    1 
ATOM   3823 C  CD    . GLN B 2 206 ? 172.755 172.470 145.405 1.00 127.44 ?  206 GLN B CD    1 
ATOM   3824 O  OE1   . GLN B 2 206 ? 171.764 173.135 145.165 1.00 132.27 ?  206 GLN B OE1   1 
ATOM   3825 N  NE2   . GLN B 2 206 ? 172.979 171.370 144.728 1.00 129.49 ?  206 GLN B NE2   1 
ATOM   3826 N  N     . MET B 2 207 ? 172.108 172.894 150.779 1.00 127.46 ?  207 MET B N     1 
ATOM   3827 C  CA    . MET B 2 207 ? 171.471 172.387 151.990 1.00 128.30 ?  207 MET B CA    1 
ATOM   3828 C  C     . MET B 2 207 ? 170.389 173.334 152.513 1.00 130.76 ?  207 MET B C     1 
ATOM   3829 O  O     . MET B 2 207 ? 169.221 172.965 152.565 1.00 132.66 ?  207 MET B O     1 
ATOM   3830 C  CB    . MET B 2 207 ? 172.518 172.143 153.082 1.00 130.73 ?  207 MET B CB    1 
ATOM   3831 C  CG    . MET B 2 207 ? 173.473 170.999 152.759 1.00 131.49 ?  207 MET B CG    1 
ATOM   3832 S  SD    . MET B 2 207 ? 174.653 170.646 154.081 1.00 144.63 ?  207 MET B SD    1 
ATOM   3833 C  CE    . MET B 2 207 ? 175.686 172.132 154.058 1.00 130.99 ?  207 MET B CE    1 
ATOM   3834 N  N     . PHE B 2 208 ? 170.749 174.555 152.907 1.00 121.21 ?  208 PHE B N     1 
ATOM   3835 C  CA    . PHE B 2 208 ? 169.878 175.404 153.716 1.00 116.08 ?  208 PHE B CA    1 
ATOM   3836 C  C     . PHE B 2 208 ? 168.916 176.298 152.924 1.00 119.18 ?  208 PHE B C     1 
ATOM   3837 O  O     . PHE B 2 208 ? 167.861 176.656 153.447 1.00 123.01 ?  208 PHE B O     1 
ATOM   3838 C  CB    . PHE B 2 208 ? 170.757 176.228 154.662 1.00 118.26 ?  208 PHE B CB    1 
ATOM   3839 C  CG    . PHE B 2 208 ? 171.587 175.383 155.614 1.00 123.57 ?  208 PHE B CG    1 
ATOM   3840 C  CD1   . PHE B 2 208 ? 170.948 174.553 156.555 1.00 121.26 ?  208 PHE B CD1   1 
ATOM   3841 C  CD2   . PHE B 2 208 ? 172.991 175.414 155.567 1.00 124.00 ?  208 PHE B CD2   1 
ATOM   3842 C  CE1   . PHE B 2 208 ? 171.701 173.756 157.428 1.00 120.10 ?  208 PHE B CE1   1 
ATOM   3843 C  CE2   . PHE B 2 208 ? 173.743 174.611 156.439 1.00 122.25 ?  208 PHE B CE2   1 
ATOM   3844 C  CZ    . PHE B 2 208 ? 173.101 173.777 157.364 1.00 121.31 ?  208 PHE B CZ    1 
ATOM   3845 N  N     . ILE B 2 209 ? 169.246 176.660 151.680 1.00 118.07 ?  209 ILE B N     1 
ATOM   3846 C  CA    . ILE B 2 209 ? 168.400 177.511 150.835 1.00 112.34 ?  209 ILE B CA    1 
ATOM   3847 C  C     . ILE B 2 209 ? 167.544 176.681 149.876 1.00 112.38 ?  209 ILE B C     1 
ATOM   3848 O  O     . ILE B 2 209 ? 166.395 177.059 149.659 1.00 117.09 ?  209 ILE B O     1 
ATOM   3849 C  CB    . ILE B 2 209 ? 169.241 178.607 150.145 1.00 110.22 ?  209 ILE B CB    1 
ATOM   3850 C  CG1   . ILE B 2 209 ? 169.738 179.603 151.204 1.00 107.39 ?  209 ILE B CG1   1 
ATOM   3851 C  CG2   . ILE B 2 209 ? 168.486 179.359 149.041 1.00 119.71 ?  209 ILE B CG2   1 
ATOM   3852 C  CD1   . ILE B 2 209 ? 170.783 180.602 150.732 1.00 112.58 ?  209 ILE B CD1   1 
ATOM   3853 N  N     . ASN B 2 210 ? 168.032 175.554 149.344 1.00 112.45 ?  210 ASN B N     1 
ATOM   3854 C  CA    . ASN B 2 210 ? 167.287 174.746 148.366 1.00 116.53 ?  210 ASN B CA    1 
ATOM   3855 C  C     . ASN B 2 210 ? 166.651 173.454 148.915 1.00 119.13 ?  210 ASN B C     1 
ATOM   3856 O  O     . ASN B 2 210 ? 165.451 173.265 148.744 1.00 124.63 ?  210 ASN B O     1 
ATOM   3857 C  CB    . ASN B 2 210 ? 168.158 174.532 147.115 1.00 117.77 ?  210 ASN B CB    1 
ATOM   3858 C  CG    . ASN B 2 210 ? 168.351 175.823 146.329 1.00 119.71 ?  210 ASN B CG    1 
ATOM   3859 O  OD1   . ASN B 2 210 ? 167.491 176.686 146.310 1.00 122.98 ?  210 ASN B OD1   1 
ATOM   3860 N  ND2   . ASN B 2 210 ? 169.461 176.011 145.663 1.00 124.50 ?  210 ASN B ND2   1 
ATOM   3861 N  N     . ILE B 2 211 ? 167.389 172.567 149.583 1.00 124.95 ?  211 ILE B N     1 
ATOM   3862 C  CA    . ILE B 2 211 ? 166.859 171.274 150.059 1.00 123.97 ?  211 ILE B CA    1 
ATOM   3863 C  C     . ILE B 2 211 ? 166.036 171.414 151.343 1.00 126.95 ?  211 ILE B C     1 
ATOM   3864 O  O     . ILE B 2 211 ? 164.962 170.823 151.452 1.00 131.72 ?  211 ILE B O     1 
ATOM   3865 C  CB    . ILE B 2 211 ? 168.002 170.249 150.233 1.00 127.38 ?  211 ILE B CB    1 
ATOM   3866 C  CG1   . ILE B 2 211 ? 168.665 169.892 148.890 1.00 130.26 ?  211 ILE B CG1   1 
ATOM   3867 C  CG2   . ILE B 2 211 ? 167.490 168.964 150.894 1.00 126.35 ?  211 ILE B CG2   1 
ATOM   3868 C  CD1   . ILE B 2 211 ? 170.088 169.366 149.062 1.00 129.74 ?  211 ILE B CD1   1 
ATOM   3869 N  N     . PHE B 2 212 ? 166.473 172.200 152.327 1.00 127.62 ?  212 PHE B N     1 
ATOM   3870 C  CA    . PHE B 2 212 ? 165.791 172.301 153.622 1.00 125.77 ?  212 PHE B CA    1 
ATOM   3871 C  C     . PHE B 2 212 ? 164.316 172.755 153.572 1.00 127.69 ?  212 PHE B C     1 
ATOM   3872 O  O     . PHE B 2 212 ? 163.500 172.103 154.227 1.00 131.41 ?  212 PHE B O     1 
ATOM   3873 C  CB    . PHE B 2 212 ? 166.615 173.146 154.595 1.00 126.77 ?  212 PHE B CB    1 
ATOM   3874 C  CG    . PHE B 2 212 ? 165.912 173.413 155.907 1.00 127.16 ?  212 PHE B CG    1 
ATOM   3875 C  CD1   . PHE B 2 212 ? 165.577 172.346 156.757 1.00 126.96 ?  212 PHE B CD1   1 
ATOM   3876 C  CD2   . PHE B 2 212 ? 165.540 174.722 156.257 1.00 128.54 ?  212 PHE B CD2   1 
ATOM   3877 C  CE1   . PHE B 2 212 ? 164.868 172.586 157.942 1.00 128.67 ?  212 PHE B CE1   1 
ATOM   3878 C  CE2   . PHE B 2 212 ? 164.836 174.961 157.446 1.00 127.00 ?  212 PHE B CE2   1 
ATOM   3879 C  CZ    . PHE B 2 212 ? 164.500 173.893 158.291 1.00 129.19 ?  212 PHE B CZ    1 
ATOM   3880 N  N     . PRO B 2 213 ? 163.896 173.768 152.787 1.00 123.72 ?  213 PRO B N     1 
ATOM   3881 C  CA    . PRO B 2 213 ? 162.486 174.130 152.664 1.00 123.24 ?  213 PRO B CA    1 
ATOM   3882 C  C     . PRO B 2 213 ? 161.564 172.976 152.264 1.00 125.27 ?  213 PRO B C     1 
ATOM   3883 O  O     . PRO B 2 213 ? 160.391 172.963 152.622 1.00 131.31 ?  213 PRO B O     1 
ATOM   3884 C  CB    . PRO B 2 213 ? 162.443 175.227 151.608 1.00 123.26 ?  213 PRO B CB    1 
ATOM   3885 C  CG    . PRO B 2 213 ? 163.807 175.877 151.725 1.00 124.01 ?  213 PRO B CG    1 
ATOM   3886 C  CD    . PRO B 2 213 ? 164.718 174.703 152.043 1.00 124.90 ?  213 PRO B CD    1 
ATOM   3887 N  N     . ASN B 2 214 ? 162.093 171.995 151.535 1.00 128.81 ?  214 ASN B N     1 
ATOM   3888 C  CA    . ASN B 2 214 ? 161.381 170.794 151.118 1.00 128.71 ?  214 ASN B CA    1 
ATOM   3889 C  C     . ASN B 2 214 ? 161.361 169.702 152.205 1.00 130.22 ?  214 ASN B C     1 
ATOM   3890 O  O     . ASN B 2 214 ? 160.410 168.930 152.285 1.00 133.28 ?  214 ASN B O     1 
ATOM   3891 C  CB    . ASN B 2 214 ? 162.008 170.321 149.799 1.00 128.67 ?  214 ASN B CB    1 
ATOM   3892 C  CG    . ASN B 2 214 ? 161.708 171.287 148.673 1.00 128.59 ?  214 ASN B CG    1 
ATOM   3893 O  OD1   . ASN B 2 214 ? 160.635 171.256 148.107 1.00 134.58 ?  214 ASN B OD1   1 
ATOM   3894 N  ND2   . ASN B 2 214 ? 162.588 172.198 148.330 1.00 128.74 ?  214 ASN B ND2   1 
ATOM   3895 N  N     . CYS B 2 215 ? 162.359 169.659 153.092 1.00 139.49 ?  215 CYS B N     1 
ATOM   3896 C  CA    . CYS B 2 215 ? 162.396 168.759 154.250 1.00 139.59 ?  215 CYS B CA    1 
ATOM   3897 C  C     . CYS B 2 215 ? 161.540 169.236 155.439 1.00 143.57 ?  215 CYS B C     1 
ATOM   3898 O  O     . CYS B 2 215 ? 161.251 168.463 156.348 1.00 144.97 ?  215 CYS B O     1 
ATOM   3899 C  CB    . CYS B 2 215 ? 163.852 168.581 154.685 1.00 139.52 ?  215 CYS B CB    1 
ATOM   3900 S  SG    . CYS B 2 215 ? 164.825 167.866 153.337 1.00 158.79 ?  215 CYS B SG    1 
ATOM   3901 N  N     . LEU B 2 216 ? 161.147 170.510 155.460 1.00 140.37 ?  216 LEU B N     1 
ATOM   3902 C  CA    . LEU B 2 216 ? 160.463 171.147 156.584 1.00 133.19 ?  216 LEU B CA    1 
ATOM   3903 C  C     . LEU B 2 216 ? 159.048 170.604 156.842 1.00 133.70 ?  216 LEU B C     1 
ATOM   3904 O  O     . LEU B 2 216 ? 158.618 170.574 157.990 1.00 140.83 ?  216 LEU B O     1 
ATOM   3905 C  CB    . LEU B 2 216 ? 160.499 172.661 156.325 1.00 132.99 ?  216 LEU B CB    1 
ATOM   3906 C  CG    . LEU B 2 216 ? 159.860 173.547 157.398 1.00 137.43 ?  216 LEU B CG    1 
ATOM   3907 C  CD1   . LEU B 2 216 ? 160.508 173.396 158.775 1.00 137.12 ?  216 LEU B CD1   1 
ATOM   3908 C  CD2   . LEU B 2 216 ? 160.001 175.004 156.968 1.00 139.61 ?  216 LEU B CD2   1 
ATOM   3909 N  N     . ALA B 2 217 ? 158.341 170.100 155.831 1.00 140.82 ?  217 ALA B N     1 
ATOM   3910 C  CA    . ALA B 2 217 ? 157.018 169.503 156.015 1.00 144.84 ?  217 ALA B CA    1 
ATOM   3911 C  C     . ALA B 2 217 ? 157.019 168.265 156.949 1.00 146.54 ?  217 ALA B C     1 
ATOM   3912 O  O     . ALA B 2 217 ? 156.327 168.301 157.969 1.00 147.66 ?  217 ALA B O     1 
ATOM   3913 C  CB    . ALA B 2 217 ? 156.377 169.271 154.641 1.00 146.51 ?  217 ALA B CB    1 
ATOM   3914 N  N     . PRO B 2 218 ? 157.822 167.204 156.713 1.00 139.07 ?  218 PRO B N     1 
ATOM   3915 C  CA    . PRO B 2 218 ? 158.048 166.126 157.681 1.00 135.25 ?  218 PRO B CA    1 
ATOM   3916 C  C     . PRO B 2 218 ? 158.466 166.574 159.087 1.00 136.05 ?  218 PRO B C     1 
ATOM   3917 O  O     . PRO B 2 218 ? 158.036 165.997 160.085 1.00 143.57 ?  218 PRO B O     1 
ATOM   3918 C  CB    . PRO B 2 218 ? 159.162 165.276 157.073 1.00 137.17 ?  218 PRO B CB    1 
ATOM   3919 C  CG    . PRO B 2 218 ? 158.953 165.439 155.577 1.00 139.37 ?  218 PRO B CG    1 
ATOM   3920 C  CD    . PRO B 2 218 ? 158.424 166.862 155.439 1.00 139.69 ?  218 PRO B CD    1 
ATOM   3921 N  N     . LEU B 2 219 ? 159.299 167.603 159.196 1.00 129.59 ?  219 LEU B N     1 
ATOM   3922 C  CA    . LEU B 2 219 ? 159.813 168.078 160.478 1.00 132.57 ?  219 LEU B CA    1 
ATOM   3923 C  C     . LEU B 2 219 ? 158.767 168.821 161.316 1.00 135.26 ?  219 LEU B C     1 
ATOM   3924 O  O     . LEU B 2 219 ? 158.736 168.638 162.534 1.00 140.46 ?  219 LEU B O     1 
ATOM   3925 C  CB    . LEU B 2 219 ? 161.049 168.943 160.217 1.00 132.63 ?  219 LEU B CB    1 
ATOM   3926 C  CG    . LEU B 2 219 ? 162.235 168.130 159.674 1.00 135.48 ?  219 LEU B CG    1 
ATOM   3927 C  CD1   . LEU B 2 219 ? 163.271 169.079 159.088 1.00 134.78 ?  219 LEU B CD1   1 
ATOM   3928 C  CD2   . LEU B 2 219 ? 162.889 167.295 160.770 1.00 137.66 ?  219 LEU B CD2   1 
ATOM   3929 N  N     . ILE B 2 220 ? 157.871 169.598 160.703 1.00 136.26 ?  220 ILE B N     1 
ATOM   3930 C  CA    . ILE B 2 220 ? 156.783 170.278 161.426 1.00 134.23 ?  220 ILE B CA    1 
ATOM   3931 C  C     . ILE B 2 220 ? 155.843 169.266 162.091 1.00 137.14 ?  220 ILE B C     1 
ATOM   3932 O  O     . ILE B 2 220 ? 155.448 169.474 163.238 1.00 141.54 ?  220 ILE B O     1 
ATOM   3933 C  CB    . ILE B 2 220 ? 156.039 171.262 160.496 1.00 138.03 ?  220 ILE B CB    1 
ATOM   3934 C  CG1   . ILE B 2 220 ? 156.924 172.504 160.247 1.00 139.09 ?  220 ILE B CG1   1 
ATOM   3935 C  CG2   . ILE B 2 220 ? 154.687 171.708 161.076 1.00 139.92 ?  220 ILE B CG2   1 
ATOM   3936 C  CD1   . ILE B 2 220 ? 156.442 173.392 159.096 1.00 140.04 ?  220 ILE B CD1   1 
ATOM   3937 N  N     . VAL B 2 221 ? 155.532 168.138 161.443 1.00 134.69 ?  221 VAL B N     1 
ATOM   3938 C  CA    . VAL B 2 221 ? 154.763 167.070 162.099 1.00 133.18 ?  221 VAL B CA    1 
ATOM   3939 C  C     . VAL B 2 221 ? 155.585 166.324 163.155 1.00 136.77 ?  221 VAL B C     1 
ATOM   3940 O  O     . VAL B 2 221 ? 155.082 166.108 164.258 1.00 138.13 ?  221 VAL B O     1 
ATOM   3941 C  CB    . VAL B 2 221 ? 154.053 166.145 161.097 1.00 134.67 ?  221 VAL B CB    1 
ATOM   3942 C  CG1   . VAL B 2 221 ? 154.963 165.411 160.118 1.00 138.87 ?  221 VAL B CG1   1 
ATOM   3943 C  CG2   . VAL B 2 221 ? 153.211 165.096 161.823 1.00 135.37 ?  221 VAL B CG2   1 
ATOM   3944 N  N     . GLN B 2 222 ? 156.858 166.003 162.905 1.00 140.74 ?  222 GLN B N     1 
ATOM   3945 C  CA    . GLN B 2 222 ? 157.704 165.304 163.884 1.00 134.92 ?  222 GLN B CA    1 
ATOM   3946 C  C     . GLN B 2 222 ? 157.889 166.087 165.192 1.00 134.13 ?  222 GLN B C     1 
ATOM   3947 O  O     . GLN B 2 222 ? 157.891 165.478 166.257 1.00 138.39 ?  222 GLN B O     1 
ATOM   3948 C  CB    . GLN B 2 222 ? 159.048 164.956 163.236 1.00 136.99 ?  222 GLN B CB    1 
ATOM   3949 C  CG    . GLN B 2 222 ? 159.985 164.114 164.121 1.00 138.86 ?  222 GLN B CG    1 
ATOM   3950 C  CD    . GLN B 2 222 ? 159.493 162.714 164.475 1.00 139.45 ?  222 GLN B CD    1 
ATOM   3951 O  OE1   . GLN B 2 222 ? 159.840 162.163 165.509 1.00 141.21 ?  222 GLN B OE1   1 
ATOM   3952 N  NE2   . GLN B 2 222 ? 158.688 162.067 163.664 1.00 138.35 ?  222 GLN B NE2   1 
ATOM   3953 N  N     . ALA B 2 223 ? 157.948 167.416 165.164 1.00 126.64 ?  223 ALA B N     1 
ATOM   3954 C  CA    . ALA B 2 223 ? 157.997 168.236 166.375 1.00 125.00 ?  223 ALA B CA    1 
ATOM   3955 C  C     . ALA B 2 223 ? 156.782 168.043 167.302 1.00 132.90 ?  223 ALA B C     1 
ATOM   3956 O  O     . ALA B 2 223 ? 156.923 168.079 168.525 1.00 140.64 ?  223 ALA B O     1 
ATOM   3957 C  CB    . ALA B 2 223 ? 158.133 169.696 165.948 1.00 128.20 ?  223 ALA B CB    1 
ATOM   3958 N  N     . SER B 2 224 ? 155.590 167.771 166.756 1.00 134.63 ?  224 SER B N     1 
ATOM   3959 C  CA    . SER B 2 224 ? 154.392 167.495 167.562 1.00 136.01 ?  224 SER B CA    1 
ATOM   3960 C  C     . SER B 2 224 ? 154.481 166.154 168.298 1.00 133.28 ?  224 SER B C     1 
ATOM   3961 O  O     . SER B 2 224 ? 154.224 166.096 169.499 1.00 136.33 ?  224 SER B O     1 
ATOM   3962 C  CB    . SER B 2 224 ? 153.130 167.580 166.708 1.00 136.32 ?  224 SER B CB    1 
ATOM   3963 O  OG    . SER B 2 224 ? 153.006 166.474 165.841 1.00 140.73 ?  224 SER B OG    1 
ATOM   3964 N  N     . LEU B 2 225 ? 154.959 165.098 167.633 1.00 127.69 ?  225 LEU B N     1 
ATOM   3965 C  CA    . LEU B 2 225 ? 155.290 163.815 168.255 1.00 129.46 ?  225 LEU B CA    1 
ATOM   3966 C  C     . LEU B 2 225 ? 156.427 163.976 169.273 1.00 130.95 ?  225 LEU B C     1 
ATOM   3967 O  O     . LEU B 2 225 ? 156.392 163.371 170.341 1.00 139.56 ?  225 LEU B O     1 
ATOM   3968 C  CB    . LEU B 2 225 ? 155.676 162.784 167.178 1.00 137.14 ?  225 LEU B CB    1 
ATOM   3969 C  CG    . LEU B 2 225 ? 154.488 162.074 166.512 1.00 143.20 ?  225 LEU B CG    1 
ATOM   3970 C  CD1   . LEU B 2 225 ? 153.553 163.011 165.753 1.00 136.87 ?  225 LEU B CD1   1 
ATOM   3971 C  CD2   . LEU B 2 225 ? 155.014 161.035 165.529 1.00 140.72 ?  225 LEU B CD2   1 
ATOM   3972 N  N     . GLY B 2 226 ? 157.405 164.832 168.995 1.00 120.83 ?  226 GLY B N     1 
ATOM   3973 C  CA    . GLY B 2 226 ? 158.469 165.183 169.926 1.00 119.50 ?  226 GLY B CA    1 
ATOM   3974 C  C     . GLY B 2 226 ? 157.956 165.804 171.222 1.00 119.40 ?  226 GLY B C     1 
ATOM   3975 O  O     . GLY B 2 226 ? 158.379 165.392 172.297 1.00 130.08 ?  226 GLY B O     1 
ATOM   3976 N  N     . PHE B 2 227 ? 157.009 166.735 171.150 1.00 109.38 ?  227 PHE B N     1 
ATOM   3977 C  CA    . PHE B 2 227 ? 156.371 167.332 172.322 1.00 115.45 ?  227 PHE B CA    1 
ATOM   3978 C  C     . PHE B 2 227 ? 155.648 166.271 173.153 1.00 120.19 ?  227 PHE B C     1 
ATOM   3979 O  O     . PHE B 2 227 ? 155.878 166.159 174.356 1.00 124.89 ?  227 PHE B O     1 
ATOM   3980 C  CB    . PHE B 2 227 ? 155.405 168.437 171.886 1.00 119.49 ?  227 PHE B CB    1 
ATOM   3981 C  CG    . PHE B 2 227 ? 155.830 169.833 172.264 1.00 123.64 ?  227 PHE B CG    1 
ATOM   3982 C  CD1   . PHE B 2 227 ? 155.606 170.302 173.570 1.00 125.82 ?  227 PHE B CD1   1 
ATOM   3983 C  CD2   . PHE B 2 227 ? 156.406 170.687 171.305 1.00 118.53 ?  227 PHE B CD2   1 
ATOM   3984 C  CE1   . PHE B 2 227 ? 155.939 171.616 173.915 1.00 125.79 ?  227 PHE B CE1   1 
ATOM   3985 C  CE2   . PHE B 2 227 ? 156.753 171.997 171.654 1.00 121.93 ?  227 PHE B CE2   1 
ATOM   3986 C  CZ    . PHE B 2 227 ? 156.514 172.466 172.952 1.00 125.76 ?  227 PHE B CZ    1 
ATOM   3987 N  N     . SER B 2 228 ? 154.844 165.431 172.508 1.00 109.62 ?  228 SER B N     1 
ATOM   3988 C  CA    . SER B 2 228 ? 154.183 164.289 173.134 1.00 105.83 ?  228 SER B CA    1 
ATOM   3989 C  C     . SER B 2 228 ? 155.147 163.340 173.839 1.00 110.47 ?  228 SER B C     1 
ATOM   3990 O  O     . SER B 2 228 ? 154.953 163.022 175.011 1.00 118.46 ?  228 SER B O     1 
ATOM   3991 C  CB    . SER B 2 228 ? 153.416 163.526 172.063 1.00 110.71 ?  228 SER B CB    1 
ATOM   3992 O  OG    . SER B 2 228 ? 152.342 164.316 171.627 1.00 116.18 ?  228 SER B OG    1 
ATOM   3993 N  N     . ASN B 2 229 ? 156.217 162.919 173.170 1.00 113.36 ?  229 ASN B N     1 
ATOM   3994 C  CA    . ASN B 2 229 ? 157.217 162.030 173.747 1.00 105.43 ?  229 ASN B CA    1 
ATOM   3995 C  C     . ASN B 2 229 ? 158.003 162.684 174.886 1.00 110.46 ?  229 ASN B C     1 
ATOM   3996 O  O     . ASN B 2 229 ? 158.247 162.036 175.893 1.00 120.11 ?  229 ASN B O     1 
ATOM   3997 C  CB    . ASN B 2 229 ? 158.164 161.542 172.649 1.00 109.10 ?  229 ASN B CB    1 
ATOM   3998 C  CG    . ASN B 2 229 ? 157.505 160.659 171.610 1.00 122.26 ?  229 ASN B CG    1 
ATOM   3999 O  OD1   . ASN B 2 229 ? 156.378 160.209 171.739 1.00 122.70 ?  229 ASN B OD1   1 
ATOM   4000 N  ND2   . ASN B 2 229 ? 158.205 160.358 170.548 1.00 124.76 ?  229 ASN B ND2   1 
ATOM   4001 N  N     . ALA B 2 230 ? 158.359 163.964 174.787 1.00 106.71 ?  230 ALA B N     1 
ATOM   4002 C  CA    . ALA B 2 230 ? 159.031 164.681 175.863 1.00 104.52 ?  230 ALA B CA    1 
ATOM   4003 C  C     . ALA B 2 230 ? 158.158 164.792 177.115 1.00 107.59 ?  230 ALA B C     1 
ATOM   4004 O  O     . ALA B 2 230 ? 158.656 164.629 178.223 1.00 113.10 ?  230 ALA B O     1 
ATOM   4005 C  CB    . ALA B 2 230 ? 159.443 166.056 175.346 1.00 108.85 ?  230 ALA B CB    1 
ATOM   4006 N  N     . ILE B 2 231 ? 156.846 164.990 176.962 1.00 111.31 ?  231 ILE B N     1 
ATOM   4007 C  CA    . ILE B 2 231 ? 155.894 165.012 178.079 1.00 112.79 ?  231 ILE B CA    1 
ATOM   4008 C  C     . ILE B 2 231 ? 155.732 163.619 178.693 1.00 112.67 ?  231 ILE B C     1 
ATOM   4009 O  O     . ILE B 2 231 ? 155.847 163.478 179.910 1.00 116.62 ?  231 ILE B O     1 
ATOM   4010 C  CB    . ILE B 2 231 ? 154.558 165.641 177.631 1.00 112.91 ?  231 ILE B CB    1 
ATOM   4011 C  CG1   . ILE B 2 231 ? 154.765 167.135 177.302 1.00 114.67 ?  231 ILE B CG1   1 
ATOM   4012 C  CG2   . ILE B 2 231 ? 153.476 165.476 178.709 1.00 111.07 ?  231 ILE B CG2   1 
ATOM   4013 C  CD1   . ILE B 2 231 ? 153.610 167.779 176.534 1.00 117.85 ?  231 ILE B CD1   1 
ATOM   4014 N  N     . LEU B 2 232 ? 155.530 162.573 177.884 1.00 113.53 ?  232 LEU B N     1 
ATOM   4015 C  CA    . LEU B 2 232 ? 155.429 161.201 178.387 1.00 102.84 ?  232 LEU B CA    1 
ATOM   4016 C  C     . LEU B 2 232 ? 156.709 160.745 179.083 1.00 113.20 ?  232 LEU B C     1 
ATOM   4017 O  O     . LEU B 2 232 ? 156.648 160.214 180.190 1.00 121.28 ?  232 LEU B O     1 
ATOM   4018 C  CB    . LEU B 2 232 ? 155.124 160.217 177.249 1.00 101.91 ?  232 LEU B CB    1 
ATOM   4019 C  CG    . LEU B 2 232 ? 153.682 160.217 176.742 1.00 109.73 ?  232 LEU B CG    1 
ATOM   4020 C  CD1   . LEU B 2 232 ? 153.582 159.279 175.546 1.00 114.29 ?  232 LEU B CD1   1 
ATOM   4021 C  CD2   . LEU B 2 232 ? 152.700 159.750 177.810 1.00 111.45 ?  232 LEU B CD2   1 
ATOM   4022 N  N     . ASP B 2 233 ? 157.867 160.954 178.472 1.00 119.00 ?  233 ASP B N     1 
ATOM   4023 C  CA    . ASP B 2 233 ? 159.137 160.505 179.019 1.00 114.09 ?  233 ASP B CA    1 
ATOM   4024 C  C     . ASP B 2 233 ? 159.586 161.327 180.235 1.00 115.62 ?  233 ASP B C     1 
ATOM   4025 O  O     . ASP B 2 233 ? 160.157 160.764 181.162 1.00 123.83 ?  233 ASP B O     1 
ATOM   4026 C  CB    . ASP B 2 233 ? 160.218 160.475 177.934 1.00 121.19 ?  233 ASP B CB    1 
ATOM   4027 C  CG    . ASP B 2 233 ? 159.945 159.515 176.762 1.00 130.41 ?  233 ASP B CG    1 
ATOM   4028 O  OD1   . ASP B 2 233 ? 159.037 158.663 176.846 1.00 128.03 ?  233 ASP B OD1   1 
ATOM   4029 O  OD2   . ASP B 2 233 ? 160.713 159.561 175.770 1.00 132.28 -1 233 ASP B OD2   1 
ATOM   4030 N  N     . MET B 2 234 ? 159.284 162.623 180.312 1.00 114.34 ?  234 MET B N     1 
ATOM   4031 C  CA    . MET B 2 234 ? 159.533 163.405 181.526 1.00 115.77 ?  234 MET B CA    1 
ATOM   4032 C  C     . MET B 2 234 ? 158.648 162.943 182.684 1.00 123.08 ?  234 MET B C     1 
ATOM   4033 O  O     . MET B 2 234 ? 159.138 162.772 183.800 1.00 127.01 ?  234 MET B O     1 
ATOM   4034 C  CB    . MET B 2 234 ? 159.356 164.899 181.235 1.00 121.39 ?  234 MET B CB    1 
ATOM   4035 C  CG    . MET B 2 234 ? 159.633 165.787 182.448 1.00 125.86 ?  234 MET B CG    1 
ATOM   4036 S  SD    . MET B 2 234 ? 161.331 165.727 183.061 1.00 145.85 ?  234 MET B SD    1 
ATOM   4037 C  CE    . MET B 2 234 ? 161.129 166.675 184.577 1.00 131.82 ?  234 MET B CE    1 
ATOM   4038 N  N     . ALA B 2 235 ? 157.366 162.659 182.427 1.00 110.68 ?  235 ALA B N     1 
ATOM   4039 C  CA    . ALA B 2 235 ? 156.467 162.086 183.419 1.00 101.19 ?  235 ALA B CA    1 
ATOM   4040 C  C     . ALA B 2 235 ? 156.896 160.671 183.839 1.00 107.34 ?  235 ALA B C     1 
ATOM   4041 O  O     . ALA B 2 235 ? 156.845 160.344 185.022 1.00 116.92 ?  235 ALA B O     1 
ATOM   4042 C  CB    . ALA B 2 235 ? 155.050 162.109 182.856 1.00 102.78 ?  235 ALA B CB    1 
ATOM   4043 N  N     . ALA B 2 236 ? 157.388 159.845 182.915 1.00 99.69  ?  236 ALA B N     1 
ATOM   4044 C  CA    . ALA B 2 236 ? 157.968 158.543 183.221 1.00 96.49  ?  236 ALA B CA    1 
ATOM   4045 C  C     . ALA B 2 236 ? 159.218 158.659 184.097 1.00 101.10 ?  236 ALA B C     1 
ATOM   4046 O  O     . ALA B 2 236 ? 159.318 157.977 185.113 1.00 109.94 ?  236 ALA B O     1 
ATOM   4047 C  CB    . ALA B 2 236 ? 158.271 157.822 181.912 1.00 101.68 ?  236 ALA B CB    1 
ATOM   4048 N  N     . LEU B 2 237 ? 160.152 159.552 183.765 1.00 113.25 ?  237 LEU B N     1 
ATOM   4049 C  CA    . LEU B 2 237 ? 161.335 159.802 184.592 1.00 108.08 ?  237 LEU B CA    1 
ATOM   4050 C  C     . LEU B 2 237 ? 160.941 160.275 185.993 1.00 111.20 ?  237 LEU B C     1 
ATOM   4051 O  O     . LEU B 2 237 ? 161.473 159.774 186.982 1.00 118.11 ?  237 LEU B O     1 
ATOM   4052 C  CB    . LEU B 2 237 ? 162.256 160.840 183.921 1.00 112.17 ?  237 LEU B CB    1 
ATOM   4053 C  CG    . LEU B 2 237 ? 163.089 160.368 182.720 1.00 110.65 ?  237 LEU B CG    1 
ATOM   4054 C  CD1   . LEU B 2 237 ? 163.959 161.516 182.229 1.00 112.29 ?  237 LEU B CD1   1 
ATOM   4055 C  CD2   . LEU B 2 237 ? 164.018 159.218 183.053 1.00 110.44 ?  237 LEU B CD2   1 
ATOM   4056 N  N     . GLY B 2 238 ? 159.986 161.196 186.104 1.00 112.14 ?  238 GLY B N     1 
ATOM   4057 C  CA    . GLY B 2 238 ? 159.496 161.693 187.387 1.00 111.05 ?  238 GLY B CA    1 
ATOM   4058 C  C     . GLY B 2 238 ? 158.812 160.619 188.234 1.00 114.31 ?  238 GLY B C     1 
ATOM   4059 O  O     . GLY B 2 238 ? 159.068 160.528 189.430 1.00 120.61 ?  238 GLY B O     1 
ATOM   4060 N  N     . PHE B 2 239 ? 157.996 159.752 187.629 1.00 103.81 ?  239 PHE B N     1 
ATOM   4061 C  CA    . PHE B 2 239 ? 157.352 158.633 188.315 1.00 101.83 ?  239 PHE B CA    1 
ATOM   4062 C  C     . PHE B 2 239 ? 158.372 157.672 188.925 1.00 110.64 ?  239 PHE B C     1 
ATOM   4063 O  O     . PHE B 2 239 ? 158.236 157.271 190.076 1.00 115.25 ?  239 PHE B O     1 
ATOM   4064 C  CB    . PHE B 2 239 ? 156.432 157.909 187.330 1.00 98.41  ?  239 PHE B CB    1 
ATOM   4065 C  CG    . PHE B 2 239 ? 155.911 156.569 187.806 1.00 99.34  ?  239 PHE B CG    1 
ATOM   4066 C  CD1   . PHE B 2 239 ? 155.072 156.501 188.926 1.00 103.51 ?  239 PHE B CD1   1 
ATOM   4067 C  CD2   . PHE B 2 239 ? 156.296 155.385 187.156 1.00 110.71 ?  239 PHE B CD2   1 
ATOM   4068 C  CE1   . PHE B 2 239 ? 154.655 155.259 189.422 1.00 104.83 ?  239 PHE B CE1   1 
ATOM   4069 C  CE2   . PHE B 2 239 ? 155.859 154.141 187.637 1.00 109.59 ?  239 PHE B CE2   1 
ATOM   4070 C  CZ    . PHE B 2 239 ? 155.048 154.082 188.776 1.00 102.33 ?  239 PHE B CZ    1 
ATOM   4071 N  N     . LEU B 2 240 ? 159.428 157.335 188.180 1.00 113.13 ?  240 LEU B N     1 
ATOM   4072 C  CA    . LEU B 2 240 ? 160.486 156.415 188.604 1.00 105.69 ?  240 LEU B CA    1 
ATOM   4073 C  C     . LEU B 2 240 ? 161.520 157.046 189.558 1.00 107.45 ?  240 LEU B C     1 
ATOM   4074 O  O     . LEU B 2 240 ? 162.551 156.440 189.843 1.00 117.10 ?  240 LEU B O     1 
ATOM   4075 C  CB    . LEU B 2 240 ? 161.143 155.811 187.353 1.00 108.21 ?  240 LEU B CB    1 
ATOM   4076 C  CG    . LEU B 2 240 ? 160.201 155.019 186.433 1.00 108.82 ?  240 LEU B CG    1 
ATOM   4077 C  CD1   . LEU B 2 240 ? 160.965 154.616 185.180 1.00 108.17 ?  240 LEU B CD1   1 
ATOM   4078 C  CD2   . LEU B 2 240 ? 159.656 153.763 187.104 1.00 112.03 ?  240 LEU B CD2   1 
ATOM   4079 N  N     . GLY B 2 241 ? 161.287 158.264 190.041 1.00 118.67 ?  241 GLY B N     1 
ATOM   4080 C  CA    . GLY B 2 241 ? 162.182 159.000 190.939 1.00 122.91 ?  241 GLY B CA    1 
ATOM   4081 C  C     . GLY B 2 241 ? 163.425 159.591 190.269 1.00 125.09 ?  241 GLY B C     1 
ATOM   4082 O  O     . GLY B 2 241 ? 164.137 160.373 190.893 1.00 127.86 ?  241 GLY B O     1 
ATOM   4083 N  N     . MET B 2 242 ? 163.699 159.248 189.012 1.00 130.43 ?  242 MET B N     1 
ATOM   4084 C  CA    . MET B 2 242 ? 164.878 159.661 188.247 1.00 129.03 ?  242 MET B CA    1 
ATOM   4085 C  C     . MET B 2 242 ? 164.616 160.917 187.404 1.00 133.11 ?  242 MET B C     1 
ATOM   4086 O  O     . MET B 2 242 ? 164.929 160.951 186.218 1.00 138.93 ?  242 MET B O     1 
ATOM   4087 C  CB    . MET B 2 242 ? 165.374 158.491 187.388 1.00 128.91 ?  242 MET B CB    1 
ATOM   4088 C  CG    . MET B 2 242 ? 165.825 157.245 188.152 1.00 131.55 ?  242 MET B CG    1 
ATOM   4089 S  SD    . MET B 2 242 ? 167.314 157.434 189.157 1.00 144.94 ?  242 MET B SD    1 
ATOM   4090 C  CE    . MET B 2 242 ? 166.580 157.900 190.751 1.00 135.89 ?  242 MET B CE    1 
ATOM   4091 N  N     . GLY B 2 243 ? 164.004 161.949 187.977 1.00 133.26 ?  243 GLY B N     1 
ATOM   4092 C  CA    . GLY B 2 243 ? 163.569 163.135 187.242 1.00 133.77 ?  243 GLY B CA    1 
ATOM   4093 C  C     . GLY B 2 243 ? 163.489 164.369 188.128 1.00 135.00 ?  243 GLY B C     1 
ATOM   4094 O  O     . GLY B 2 243 ? 164.431 164.668 188.861 1.00 136.04 ?  243 GLY B O     1 
ATOM   4095 N  N     . ALA B 2 244 ? 162.380 165.102 188.052 1.00 129.09 ?  244 ALA B N     1 
ATOM   4096 C  CA    . ALA B 2 244 ? 162.095 166.190 188.979 1.00 125.17 ?  244 ALA B CA    1 
ATOM   4097 C  C     . ALA B 2 244 ? 161.971 165.669 190.423 1.00 126.23 ?  244 ALA B C     1 
ATOM   4098 O  O     . ALA B 2 244 ? 161.475 164.569 190.659 1.00 130.67 ?  244 ALA B O     1 
ATOM   4099 C  CB    . ALA B 2 244 ? 160.841 166.916 188.498 1.00 130.28 ?  244 ALA B CB    1 
ATOM   4100 N  N     . GLN B 2 245 ? 162.455 166.438 191.399 1.00 130.14 ?  245 GLN B N     1 
ATOM   4101 C  CA    . GLN B 2 245 ? 162.552 165.988 192.790 1.00 132.23 ?  245 GLN B CA    1 
ATOM   4102 C  C     . GLN B 2 245 ? 161.239 166.175 193.578 1.00 136.26 ?  245 GLN B C     1 
ATOM   4103 O  O     . GLN B 2 245 ? 160.446 167.058 193.238 1.00 141.43 ?  245 GLN B O     1 
ATOM   4104 C  CB    . GLN B 2 245 ? 163.746 166.685 193.465 1.00 133.62 ?  245 GLN B CB    1 
ATOM   4105 C  CG    . GLN B 2 245 ? 165.106 166.212 192.923 1.00 136.29 ?  245 GLN B CG    1 
ATOM   4106 C  CD    . GLN B 2 245 ? 165.429 164.771 193.319 1.00 137.69 ?  245 GLN B CD    1 
ATOM   4107 O  OE1   . GLN B 2 245 ? 164.899 163.811 192.787 1.00 131.19 ?  245 GLN B OE1   1 
ATOM   4108 N  NE2   . GLN B 2 245 ? 166.292 164.566 194.288 1.00 139.53 ?  245 GLN B NE2   1 
ATOM   4109 N  N     . PRO B 2 246 ? 161.004 165.396 194.653 1.00 140.11 ?  246 PRO B N     1 
ATOM   4110 C  CA    . PRO B 2 246 ? 159.722 165.283 195.345 1.00 141.85 ?  246 PRO B CA    1 
ATOM   4111 C  C     . PRO B 2 246 ? 158.934 166.551 195.710 1.00 147.55 ?  246 PRO B C     1 
ATOM   4112 O  O     . PRO B 2 246 ? 157.710 166.509 195.576 1.00 151.56 ?  246 PRO B O     1 
ATOM   4113 C  CB    . PRO B 2 246 ? 160.010 164.460 196.596 1.00 141.90 ?  246 PRO B CB    1 
ATOM   4114 C  CG    . PRO B 2 246 ? 161.120 163.528 196.142 1.00 145.37 ?  246 PRO B CG    1 
ATOM   4115 C  CD    . PRO B 2 246 ? 161.932 164.418 195.211 1.00 142.77 ?  246 PRO B CD    1 
ATOM   4116 N  N     . PRO B 2 247 ? 159.526 167.684 196.146 1.00 145.17 ?  247 PRO B N     1 
ATOM   4117 C  CA    . PRO B 2 247 ? 158.726 168.872 196.458 1.00 141.70 ?  247 PRO B CA    1 
ATOM   4118 C  C     . PRO B 2 247 ? 158.093 169.529 195.223 1.00 142.65 ?  247 PRO B C     1 
ATOM   4119 O  O     . PRO B 2 247 ? 157.081 170.220 195.351 1.00 139.06 ?  247 PRO B O     1 
ATOM   4120 C  CB    . PRO B 2 247 ? 159.667 169.825 197.195 1.00 138.57 ?  247 PRO B CB    1 
ATOM   4121 C  CG    . PRO B 2 247 ? 161.052 169.398 196.733 1.00 142.13 ?  247 PRO B CG    1 
ATOM   4122 C  CD    . PRO B 2 247 ? 160.908 167.892 196.543 1.00 140.34 ?  247 PRO B CD    1 
ATOM   4123 N  N     . THR B 2 248 ? 158.649 169.320 194.024 1.00 138.83 ?  248 THR B N     1 
ATOM   4124 C  CA    . THR B 2 248 ? 158.206 169.990 192.785 1.00 135.88 ?  248 THR B CA    1 
ATOM   4125 C  C     . THR B 2 248 ? 156.831 169.509 192.291 1.00 137.06 ?  248 THR B C     1 
ATOM   4126 O  O     . THR B 2 248 ? 156.478 168.345 192.476 1.00 139.47 ?  248 THR B O     1 
ATOM   4127 C  CB    . THR B 2 248 ? 159.219 169.865 191.642 1.00 131.63 ?  248 THR B CB    1 
ATOM   4128 O  OG1   . THR B 2 248 ? 159.323 168.538 191.200 1.00 140.61 ?  248 THR B OG1   1 
ATOM   4129 C  CG2   . THR B 2 248 ? 160.609 170.365 192.019 1.00 135.06 ?  248 THR B CG2   1 
ATOM   4130 N  N     . PRO B 2 249 ? 156.028 170.380 191.651 1.00 121.66 ?  249 PRO B N     1 
ATOM   4131 C  CA    . PRO B 2 249 ? 154.668 170.070 191.210 1.00 115.92 ?  249 PRO B CA    1 
ATOM   4132 C  C     . PRO B 2 249 ? 154.566 169.294 189.883 1.00 118.20 ?  249 PRO B C     1 
ATOM   4133 O  O     . PRO B 2 249 ? 153.549 169.358 189.205 1.00 126.15 ?  249 PRO B O     1 
ATOM   4134 C  CB    . PRO B 2 249 ? 153.965 171.427 191.174 1.00 118.02 ?  249 PRO B CB    1 
ATOM   4135 C  CG    . PRO B 2 249 ? 155.079 172.388 190.792 1.00 121.56 ?  249 PRO B CG    1 
ATOM   4136 C  CD    . PRO B 2 249 ? 156.282 171.805 191.514 1.00 124.28 ?  249 PRO B CD    1 
ATOM   4137 N  N     . GLU B 2 250 ? 155.602 168.587 189.451 1.00 119.14 ?  250 GLU B N     1 
ATOM   4138 C  CA    . GLU B 2 250 ? 155.618 167.886 188.164 1.00 115.31 ?  250 GLU B CA    1 
ATOM   4139 C  C     . GLU B 2 250 ? 154.664 166.670 188.155 1.00 116.52 ?  250 GLU B C     1 
ATOM   4140 O  O     . GLU B 2 250 ? 154.625 165.893 189.105 1.00 125.25 ?  250 GLU B O     1 
ATOM   4141 C  CB    . GLU B 2 250 ? 157.078 167.556 187.840 1.00 116.61 ?  250 GLU B CB    1 
ATOM   4142 C  CG    . GLU B 2 250 ? 157.333 166.962 186.453 1.00 120.40 ?  250 GLU B CG    1 
ATOM   4143 C  CD    . GLU B 2 250 ? 156.954 165.482 186.371 1.00 125.92 ?  250 GLU B CD    1 
ATOM   4144 O  OE1   . GLU B 2 250 ? 157.324 164.727 187.298 1.00 131.44 ?  250 GLU B OE1   1 
ATOM   4145 O  OE2   . GLU B 2 250 ? 156.219 165.116 185.432 1.00 127.50 -1 250 GLU B OE2   1 
ATOM   4146 N  N     . TRP B 2 251 ? 153.875 166.487 187.086 1.00 108.91 ?  251 TRP B N     1 
ATOM   4147 C  CA    . TRP B 2 251 ? 152.767 165.523 187.038 1.00 108.06 ?  251 TRP B CA    1 
ATOM   4148 C  C     . TRP B 2 251 ? 153.154 164.059 187.288 1.00 106.96 ?  251 TRP B C     1 
ATOM   4149 O  O     . TRP B 2 251 ? 152.447 163.357 188.004 1.00 110.36 ?  251 TRP B O     1 
ATOM   4150 C  CB    . TRP B 2 251 ? 152.077 165.611 185.677 1.00 108.49 ?  251 TRP B CB    1 
ATOM   4151 C  CG    . TRP B 2 251 ? 151.387 166.887 185.315 1.00 109.39 ?  251 TRP B CG    1 
ATOM   4152 C  CD1   . TRP B 2 251 ? 150.764 167.721 186.172 1.00 106.28 ?  251 TRP B CD1   1 
ATOM   4153 C  CD2   . TRP B 2 251 ? 151.128 167.422 183.978 1.00 108.54 ?  251 TRP B CD2   1 
ATOM   4154 N  NE1   . TRP B 2 251 ? 150.129 168.716 185.463 1.00 109.29 ?  251 TRP B NE1   1 
ATOM   4155 C  CE2   . TRP B 2 251 ? 150.289 168.559 184.112 1.00 106.03 ?  251 TRP B CE2   1 
ATOM   4156 C  CE3   . TRP B 2 251 ? 151.494 167.056 182.666 1.00 108.30 ?  251 TRP B CE3   1 
ATOM   4157 C  CZ2   . TRP B 2 251 ? 149.810 169.271 183.012 1.00 106.80 ?  251 TRP B CZ2   1 
ATOM   4158 C  CZ3   . TRP B 2 251 ? 151.030 167.779 181.549 1.00 107.77 ?  251 TRP B CZ3   1 
ATOM   4159 C  CH2   . TRP B 2 251 ? 150.190 168.886 181.723 1.00 104.51 ?  251 TRP B CH2   1 
ATOM   4160 N  N     . GLY B 2 252 ? 154.271 163.580 186.752 1.00 106.36 ?  252 GLY B N     1 
ATOM   4161 C  CA    . GLY B 2 252 ? 154.773 162.242 187.025 1.00 101.74 ?  252 GLY B CA    1 
ATOM   4162 C  C     . GLY B 2 252 ? 155.228 162.096 188.470 1.00 106.84 ?  252 GLY B C     1 
ATOM   4163 O  O     . GLY B 2 252 ? 154.938 161.096 189.123 1.00 115.50 ?  252 GLY B O     1 
ATOM   4164 N  N     . THR B 2 253 ? 155.875 163.115 189.016 1.00 116.84 ?  253 THR B N     1 
ATOM   4165 C  CA    . THR B 2 253 ? 156.311 163.157 190.406 1.00 110.99 ?  253 THR B CA    1 
ATOM   4166 C  C     . THR B 2 253 ? 155.128 163.078 191.349 1.00 113.29 ?  253 THR B C     1 
ATOM   4167 O  O     . THR B 2 253 ? 155.186 162.334 192.325 1.00 122.80 ?  253 THR B O     1 
ATOM   4168 C  CB    . THR B 2 253 ? 157.129 164.417 190.679 1.00 113.68 ?  253 THR B CB    1 
ATOM   4169 O  OG1   . THR B 2 253 ? 158.223 164.440 189.801 1.00 118.84 ?  253 THR B OG1   1 
ATOM   4170 C  CG2   . THR B 2 253 ? 157.667 164.482 192.103 1.00 116.13 ?  253 THR B CG2   1 
ATOM   4171 N  N     . MET B 2 254 ? 154.011 163.739 191.027 1.00 111.06 ?  254 MET B N     1 
ATOM   4172 C  CA    . MET B 2 254 ? 152.769 163.618 191.789 1.00 112.08 ?  254 MET B CA    1 
ATOM   4173 C  C     . MET B 2 254 ? 152.214 162.194 191.816 1.00 114.53 ?  254 MET B C     1 
ATOM   4174 O  O     . MET B 2 254 ? 151.451 161.891 192.718 1.00 107.30 ?  254 MET B O     1 
ATOM   4175 C  CB    . MET B 2 254 ? 151.696 164.556 191.227 1.00 109.13 ?  254 MET B CB    1 
ATOM   4176 C  CG    . MET B 2 254 ? 152.040 166.031 191.420 1.00 112.05 ?  254 MET B CG    1 
ATOM   4177 S  SD    . MET B 2 254 ? 150.800 167.168 190.768 1.00 123.24 ?  254 MET B SD    1 
ATOM   4178 C  CE    . MET B 2 254 ? 149.456 166.947 191.956 1.00 118.02 ?  254 MET B CE    1 
ATOM   4179 N  N     . LEU B 2 255 ? 152.585 161.322 190.870 1.00 114.80 ?  255 LEU B N     1 
ATOM   4180 C  CA    . LEU B 2 255 ? 152.208 159.906 190.815 1.00 109.47 ?  255 LEU B CA    1 
ATOM   4181 C  C     . LEU B 2 255 ? 153.277 158.952 191.372 1.00 109.25 ?  255 LEU B C     1 
ATOM   4182 O  O     . LEU B 2 255 ? 153.055 157.746 191.419 1.00 116.48 ?  255 LEU B O     1 
ATOM   4183 C  CB    . LEU B 2 255 ? 151.851 159.526 189.368 1.00 102.98 ?  255 LEU B CB    1 
ATOM   4184 C  CG    . LEU B 2 255 ? 150.611 160.229 188.815 1.00 106.79 ?  255 LEU B CG    1 
ATOM   4185 C  CD1   . LEU B 2 255 ? 150.486 159.977 187.323 1.00 108.90 ?  255 LEU B CD1   1 
ATOM   4186 C  CD2   . LEU B 2 255 ? 149.336 159.745 189.490 1.00 106.46 ?  255 LEU B CD2   1 
ATOM   4187 N  N     . SER B 2 256 ? 154.438 159.434 191.803 1.00 110.00 ?  256 SER B N     1 
ATOM   4188 C  CA    . SER B 2 256 ? 155.403 158.602 192.519 1.00 112.00 ?  256 SER B CA    1 
ATOM   4189 C  C     . SER B 2 256 ? 154.866 158.264 193.913 1.00 119.40 ?  256 SER B C     1 
ATOM   4190 O  O     . SER B 2 256 ? 154.446 159.145 194.660 1.00 119.76 ?  256 SER B O     1 
ATOM   4191 C  CB    . SER B 2 256 ? 156.775 159.273 192.570 1.00 110.31 ?  256 SER B CB    1 
ATOM   4192 O  OG    . SER B 2 256 ? 156.792 160.448 193.357 1.00 120.06 ?  256 SER B OG    1 
ATOM   4193 N  N     . ASP B 2 257 ? 154.847 156.978 194.262 1.00 139.06 ?  257 ASP B N     1 
ATOM   4194 C  CA    . ASP B 2 257 ? 154.382 156.462 195.560 1.00 139.27 ?  257 ASP B CA    1 
ATOM   4195 C  C     . ASP B 2 257 ? 152.975 156.931 195.988 1.00 140.45 ?  257 ASP B C     1 
ATOM   4196 O  O     . ASP B 2 257 ? 152.768 157.318 197.137 1.00 141.51 ?  257 ASP B O     1 
ATOM   4197 C  CB    . ASP B 2 257 ? 155.453 156.650 196.654 1.00 140.72 ?  257 ASP B CB    1 
ATOM   4198 C  CG    . ASP B 2 257 ? 156.800 155.974 196.354 1.00 143.23 ?  257 ASP B CG    1 
ATOM   4199 O  OD1   . ASP B 2 257 ? 156.865 155.078 195.486 1.00 143.61 ?  257 ASP B OD1   1 
ATOM   4200 O  OD2   . ASP B 2 257 ? 157.797 156.317 197.026 1.00 139.28 -1 257 ASP B OD2   1 
ATOM   4201 N  N     . VAL B 2 258 ? 151.993 156.866 195.077 1.00 127.24 ?  258 VAL B N     1 
ATOM   4202 C  CA    . VAL B 2 258 ? 150.564 157.145 195.362 1.00 122.79 ?  258 VAL B CA    1 
ATOM   4203 C  C     . VAL B 2 258 ? 149.643 155.931 195.326 1.00 124.35 ?  258 VAL B C     1 
ATOM   4204 O  O     . VAL B 2 258 ? 148.460 156.060 195.625 1.00 125.88 ?  258 VAL B O     1 
ATOM   4205 C  CB    . VAL B 2 258 ? 149.970 158.202 194.430 1.00 120.58 ?  258 VAL B CB    1 
ATOM   4206 C  CG1   . VAL B 2 258 ? 150.727 159.514 194.537 1.00 118.71 ?  258 VAL B CG1   1 
ATOM   4207 C  CG2   . VAL B 2 258 ? 149.891 157.737 192.981 1.00 122.96 ?  258 VAL B CG2   1 
ATOM   4208 N  N     . LEU B 2 259 ? 150.122 154.746 194.951 1.00 130.84 ?  259 LEU B N     1 
ATOM   4209 C  CA    . LEU B 2 259 ? 149.240 153.610 194.678 1.00 129.83 ?  259 LEU B CA    1 
ATOM   4210 C  C     . LEU B 2 259 ? 148.484 153.123 195.923 1.00 130.10 ?  259 LEU B C     1 
ATOM   4211 O  O     . LEU B 2 259 ? 147.374 152.608 195.807 1.00 131.77 ?  259 LEU B O     1 
ATOM   4212 C  CB    . LEU B 2 259 ? 150.066 152.525 193.969 1.00 128.02 ?  259 LEU B CB    1 
ATOM   4213 C  CG    . LEU B 2 259 ? 149.272 151.330 193.418 1.00 128.69 ?  259 LEU B CG    1 
ATOM   4214 C  CD1   . LEU B 2 259 ? 148.095 151.748 192.543 1.00 124.08 ?  259 LEU B CD1   1 
ATOM   4215 C  CD2   . LEU B 2 259 ? 150.208 150.487 192.558 1.00 125.95 ?  259 LEU B CD2   1 
ATOM   4216 N  N     . GLN B 2 260 ? 149.005 153.368 197.127 1.00 133.27 ?  260 GLN B N     1 
ATOM   4217 C  CA    . GLN B 2 260 ? 148.289 153.095 198.375 1.00 137.26 ?  260 GLN B CA    1 
ATOM   4218 C  C     . GLN B 2 260 ? 147.019 153.943 198.563 1.00 137.80 ?  260 GLN B C     1 
ATOM   4219 O  O     . GLN B 2 260 ? 146.171 153.590 199.379 1.00 135.27 ?  260 GLN B O     1 
ATOM   4220 C  CB    . GLN B 2 260 ? 149.238 153.181 199.583 1.00 135.77 ?  260 GLN B CB    1 
ATOM   4221 C  CG    . GLN B 2 260 ? 149.755 154.572 199.985 1.00 136.29 ?  260 GLN B CG    1 
ATOM   4222 C  CD    . GLN B 2 260 ? 150.921 155.087 199.153 1.00 138.46 ?  260 GLN B CD    1 
ATOM   4223 O  OE1   . GLN B 2 260 ? 151.364 154.478 198.191 1.00 137.84 ?  260 GLN B OE1   1 
ATOM   4224 N  NE2   . GLN B 2 260 ? 151.451 156.239 199.473 1.00 137.27 ?  260 GLN B NE2   1 
ATOM   4225 N  N     . PHE B 2 261 ? 146.829 155.013 197.785 1.00 137.53 ?  261 PHE B N     1 
ATOM   4226 C  CA    . PHE B 2 261 ? 145.631 155.847 197.806 1.00 135.37 ?  261 PHE B CA    1 
ATOM   4227 C  C     . PHE B 2 261 ? 144.515 155.393 196.859 1.00 138.90 ?  261 PHE B C     1 
ATOM   4228 O  O     . PHE B 2 261 ? 143.465 156.026 196.832 1.00 144.66 ?  261 PHE B O     1 
ATOM   4229 C  CB    . PHE B 2 261 ? 146.006 157.305 197.531 1.00 132.73 ?  261 PHE B CB    1 
ATOM   4230 C  CG    . PHE B 2 261 ? 146.997 157.881 198.515 1.00 134.58 ?  261 PHE B CG    1 
ATOM   4231 C  CD1   . PHE B 2 261 ? 146.687 157.917 199.881 1.00 137.19 ?  261 PHE B CD1   1 
ATOM   4232 C  CD2   . PHE B 2 261 ? 148.235 158.357 198.075 1.00 135.88 ?  261 PHE B CD2   1 
ATOM   4233 C  CE1   . PHE B 2 261 ? 147.643 158.357 200.807 1.00 139.59 ?  261 PHE B CE1   1 
ATOM   4234 C  CE2   . PHE B 2 261 ? 149.198 158.791 198.997 1.00 135.81 ?  261 PHE B CE2   1 
ATOM   4235 C  CZ    . PHE B 2 261 ? 148.908 158.763 200.366 1.00 137.16 ?  261 PHE B CZ    1 
ATOM   4236 N  N     . ALA B 2 262 ? 144.668 154.306 196.098 1.00 134.44 ?  262 ALA B N     1 
ATOM   4237 C  CA    . ALA B 2 262 ? 143.652 153.873 195.140 1.00 136.44 ?  262 ALA B CA    1 
ATOM   4238 C  C     . ALA B 2 262 ? 142.287 153.577 195.789 1.00 137.42 ?  262 ALA B C     1 
ATOM   4239 O  O     . ALA B 2 262 ? 141.248 153.773 195.164 1.00 134.88 ?  262 ALA B O     1 
ATOM   4240 C  CB    . ALA B 2 262 ? 144.185 152.653 194.388 1.00 137.74 ?  262 ALA B CB    1 
ATOM   4241 N  N     . GLN B 2 263 ? 142.270 153.145 197.050 1.00 149.91 ?  263 GLN B N     1 
ATOM   4242 C  CA    . GLN B 2 263 ? 141.041 152.905 197.806 1.00 149.80 ?  263 GLN B CA    1 
ATOM   4243 C  C     . GLN B 2 263 ? 140.521 154.157 198.523 1.00 147.30 ?  263 GLN B C     1 
ATOM   4244 O  O     . GLN B 2 263 ? 139.319 154.411 198.516 1.00 147.93 ?  263 GLN B O     1 
ATOM   4245 C  CB    . GLN B 2 263 ? 141.291 151.731 198.768 1.00 151.93 ?  263 GLN B CB    1 
ATOM   4246 C  CG    . GLN B 2 263 ? 140.022 151.199 199.459 1.00 152.00 ?  263 GLN B CG    1 
ATOM   4247 C  CD    . GLN B 2 263 ? 139.647 151.887 200.773 1.00 155.72 ?  263 GLN B CD    1 
ATOM   4248 O  OE1   . GLN B 2 263 ? 140.349 152.726 201.313 1.00 156.02 ?  263 GLN B OE1   1 
ATOM   4249 N  NE2   . GLN B 2 263 ? 138.521 151.535 201.352 1.00 155.12 ?  263 GLN B NE2   1 
ATOM   4250 N  N     . SER B 2 264 ? 141.398 154.946 199.141 1.00 132.35 ?  264 SER B N     1 
ATOM   4251 C  CA    . SER B 2 264 ? 141.025 156.045 200.034 1.00 134.40 ?  264 SER B CA    1 
ATOM   4252 C  C     . SER B 2 264 ? 140.955 157.431 199.379 1.00 134.04 ?  264 SER B C     1 
ATOM   4253 O  O     . SER B 2 264 ? 140.176 158.264 199.838 1.00 132.40 ?  264 SER B O     1 
ATOM   4254 C  CB    . SER B 2 264 ? 141.994 156.077 201.216 1.00 136.34 ?  264 SER B CB    1 
ATOM   4255 O  OG    . SER B 2 264 ? 143.330 156.249 200.784 1.00 133.13 ?  264 SER B OG    1 
ATOM   4256 N  N     . ALA B 2 265 ? 141.717 157.700 198.319 1.00 123.98 ?  265 ALA B N     1 
ATOM   4257 C  CA    . ALA B 2 265 ? 141.798 159.003 197.671 1.00 120.93 ?  265 ALA B CA    1 
ATOM   4258 C  C     . ALA B 2 265 ? 142.062 158.895 196.163 1.00 120.68 ?  265 ALA B C     1 
ATOM   4259 O  O     . ALA B 2 265 ? 143.152 159.175 195.670 1.00 126.40 ?  265 ALA B O     1 
ATOM   4260 C  CB    . ALA B 2 265 ? 142.817 159.866 198.420 1.00 125.32 ?  265 ALA B CB    1 
ATOM   4261 N  N     . TRP B 2 266 ? 141.028 158.540 195.404 1.00 107.31 ?  266 TRP B N     1 
ATOM   4262 C  CA    . TRP B 2 266 ? 141.062 158.391 193.953 1.00 104.34 ?  266 TRP B CA    1 
ATOM   4263 C  C     . TRP B 2 266 ? 141.525 159.641 193.194 1.00 111.75 ?  266 TRP B C     1 
ATOM   4264 O  O     . TRP B 2 266 ? 142.092 159.521 192.108 1.00 118.57 ?  266 TRP B O     1 
ATOM   4265 C  CB    . TRP B 2 266 ? 139.658 157.997 193.493 1.00 107.23 ?  266 TRP B CB    1 
ATOM   4266 C  CG    . TRP B 2 266 ? 138.586 159.022 193.698 1.00 111.26 ?  266 TRP B CG    1 
ATOM   4267 C  CD1   . TRP B 2 266 ? 137.800 159.128 194.790 1.00 116.54 ?  266 TRP B CD1   1 
ATOM   4268 C  CD2   . TRP B 2 266 ? 138.179 160.115 192.818 1.00 112.56 ?  266 TRP B CD2   1 
ATOM   4269 N  NE1   . TRP B 2 266 ? 136.951 160.203 194.653 1.00 113.77 ?  266 TRP B NE1   1 
ATOM   4270 C  CE2   . TRP B 2 266 ? 137.136 160.842 193.454 1.00 112.27 ?  266 TRP B CE2   1 
ATOM   4271 C  CE3   . TRP B 2 266 ? 138.579 160.560 191.544 1.00 111.08 ?  266 TRP B CE3   1 
ATOM   4272 C  CZ2   . TRP B 2 266 ? 136.535 161.959 192.863 1.00 112.39 ?  266 TRP B CZ2   1 
ATOM   4273 C  CZ3   . TRP B 2 266 ? 137.971 161.669 190.935 1.00 114.60 ?  266 TRP B CZ3   1 
ATOM   4274 C  CH2   . TRP B 2 266 ? 136.951 162.368 191.591 1.00 115.38 ?  266 TRP B CH2   1 
ATOM   4275 N  N     . TRP B 2 267 ? 141.319 160.848 193.731 1.00 117.61 ?  267 TRP B N     1 
ATOM   4276 C  CA    . TRP B 2 267 ? 141.663 162.108 193.061 1.00 110.90 ?  267 TRP B CA    1 
ATOM   4277 C  C     . TRP B 2 267 ? 143.169 162.308 192.902 1.00 112.18 ?  267 TRP B C     1 
ATOM   4278 O  O     . TRP B 2 267 ? 143.611 162.802 191.865 1.00 121.97 ?  267 TRP B O     1 
ATOM   4279 C  CB    . TRP B 2 267 ? 141.005 163.274 193.797 1.00 108.40 ?  267 TRP B CB    1 
ATOM   4280 C  CG    . TRP B 2 267 ? 141.300 163.418 195.251 1.00 108.31 ?  267 TRP B CG    1 
ATOM   4281 C  CD1   . TRP B 2 267 ? 142.285 164.173 195.774 1.00 113.42 ?  267 TRP B CD1   1 
ATOM   4282 C  CD2   . TRP B 2 267 ? 140.624 162.823 196.392 1.00 112.97 ?  267 TRP B CD2   1 
ATOM   4283 N  NE1   . TRP B 2 267 ? 142.295 164.047 197.144 1.00 118.08 ?  267 TRP B NE1   1 
ATOM   4284 C  CE2   . TRP B 2 267 ? 141.296 163.215 197.575 1.00 114.17 ?  267 TRP B CE2   1 
ATOM   4285 C  CE3   . TRP B 2 267 ? 139.506 161.985 196.537 1.00 116.60 ?  267 TRP B CE3   1 
ATOM   4286 C  CZ2   . TRP B 2 267 ? 140.910 162.764 198.838 1.00 117.07 ?  267 TRP B CZ2   1 
ATOM   4287 C  CZ3   . TRP B 2 267 ? 139.106 161.524 197.798 1.00 113.52 ?  267 TRP B CZ3   1 
ATOM   4288 C  CH2   . TRP B 2 267 ? 139.811 161.903 198.946 1.00 117.53 ?  267 TRP B CH2   1 
ATOM   4289 N  N     . VAL B 2 268 ? 143.968 161.844 193.868 1.00 110.09 ?  268 VAL B N     1 
ATOM   4290 C  CA    . VAL B 2 268 ? 145.435 161.885 193.832 1.00 107.93 ?  268 VAL B CA    1 
ATOM   4291 C  C     . VAL B 2 268 ? 145.981 161.037 192.688 1.00 109.33 ?  268 VAL B C     1 
ATOM   4292 O  O     . VAL B 2 268 ? 146.868 161.478 191.964 1.00 109.66 ?  268 VAL B O     1 
ATOM   4293 C  CB    . VAL B 2 268 ? 146.013 161.426 195.181 1.00 106.28 ?  268 VAL B CB    1 
ATOM   4294 C  CG1   . VAL B 2 268 ? 147.537 161.329 195.170 1.00 114.38 ?  268 VAL B CG1   1 
ATOM   4295 C  CG2   . VAL B 2 268 ? 145.635 162.388 196.295 1.00 112.30 ?  268 VAL B CG2   1 
ATOM   4296 N  N     . VAL B 2 269 ? 145.428 159.844 192.482 1.00 105.33 ?  269 VAL B N     1 
ATOM   4297 C  CA    . VAL B 2 269 ? 145.795 158.943 191.377 1.00 106.56 ?  269 VAL B CA    1 
ATOM   4298 C  C     . VAL B 2 269 ? 145.237 159.429 190.038 1.00 105.20 ?  269 VAL B C     1 
ATOM   4299 O  O     . VAL B 2 269 ? 145.912 159.341 189.023 1.00 106.94 ?  269 VAL B O     1 
ATOM   4300 C  CB    . VAL B 2 269 ? 145.318 157.511 191.673 1.00 107.65 ?  269 VAL B CB    1 
ATOM   4301 C  CG1   . VAL B 2 269 ? 145.720 156.526 190.582 1.00 115.37 ?  269 VAL B CG1   1 
ATOM   4302 C  CG2   . VAL B 2 269 ? 145.884 156.993 192.993 1.00 108.93 ?  269 VAL B CG2   1 
ATOM   4303 N  N     . THR B 2 270 ? 144.012 159.959 189.992 1.00 110.13 ?  270 THR B N     1 
ATOM   4304 C  CA    . THR B 2 270 ? 143.320 160.270 188.730 1.00 105.48 ?  270 THR B CA    1 
ATOM   4305 C  C     . THR B 2 270 ? 143.844 161.518 188.030 1.00 106.63 ?  270 THR B C     1 
ATOM   4306 O  O     . THR B 2 270 ? 144.224 161.456 186.862 1.00 114.51 ?  270 THR B O     1 
ATOM   4307 C  CB    . THR B 2 270 ? 141.811 160.403 188.943 1.00 103.35 ?  270 THR B CB    1 
ATOM   4308 O  OG1   . THR B 2 270 ? 141.296 159.242 189.521 1.00 116.53 ?  270 THR B OG1   1 
ATOM   4309 C  CG2   . THR B 2 270 ? 141.052 160.611 187.643 1.00 101.57 ?  270 THR B CG2   1 
ATOM   4310 N  N     . PHE B 2 271 ? 143.839 162.677 188.688 1.00 104.51 ?  271 PHE B N     1 
ATOM   4311 C  CA    . PHE B 2 271 ? 143.922 163.941 187.964 1.00 101.28 ?  271 PHE B CA    1 
ATOM   4312 C  C     . PHE B 2 271 ? 145.293 164.260 187.353 1.00 107.35 ?  271 PHE B C     1 
ATOM   4313 O  O     . PHE B 2 271 ? 145.306 164.711 186.207 1.00 120.02 ?  271 PHE B O     1 
ATOM   4314 C  CB    . PHE B 2 271 ? 143.369 165.084 188.812 1.00 99.85  ?  271 PHE B CB    1 
ATOM   4315 C  CG    . PHE B 2 271 ? 141.892 164.972 189.114 1.00 100.95 ?  271 PHE B CG    1 
ATOM   4316 C  CD1   . PHE B 2 271 ? 140.968 164.914 188.064 1.00 102.85 ?  271 PHE B CD1   1 
ATOM   4317 C  CD2   . PHE B 2 271 ? 141.431 164.971 190.433 1.00 106.71 ?  271 PHE B CD2   1 
ATOM   4318 C  CE1   . PHE B 2 271 ? 139.597 164.824 188.326 1.00 106.04 ?  271 PHE B CE1   1 
ATOM   4319 C  CE2   . PHE B 2 271 ? 140.058 164.893 190.697 1.00 111.10 ?  271 PHE B CE2   1 
ATOM   4320 C  CZ    . PHE B 2 271 ? 139.141 164.810 189.646 1.00 106.96 ?  271 PHE B CZ    1 
ATOM   4321 N  N     . PRO B 2 272 ? 146.443 163.991 187.997 1.00 97.51  ?  272 PRO B N     1 
ATOM   4322 C  CA    . PRO B 2 272 ? 147.743 164.117 187.346 1.00 99.78  ?  272 PRO B CA    1 
ATOM   4323 C  C     . PRO B 2 272 ? 147.882 163.294 186.063 1.00 105.35 ?  272 PRO B C     1 
ATOM   4324 O  O     . PRO B 2 272 ? 148.492 163.746 185.098 1.00 117.32 ?  272 PRO B O     1 
ATOM   4325 C  CB    . PRO B 2 272 ? 148.757 163.685 188.392 1.00 101.10 ?  272 PRO B CB    1 
ATOM   4326 C  CG    . PRO B 2 272 ? 148.064 163.996 189.707 1.00 105.03 ?  272 PRO B CG    1 
ATOM   4327 C  CD    . PRO B 2 272 ? 146.609 163.689 189.402 1.00 101.12 ?  272 PRO B CD    1 
ATOM   4328 N  N     . GLY B 2 273 ? 147.268 162.116 185.997 1.00 99.43  ?  273 GLY B N     1 
ATOM   4329 C  CA    . GLY B 2 273 ? 147.280 161.295 184.794 1.00 100.40 ?  273 GLY B CA    1 
ATOM   4330 C  C     . GLY B 2 273 ? 146.372 161.805 183.681 1.00 102.29 ?  273 GLY B C     1 
ATOM   4331 O  O     . GLY B 2 273 ? 146.787 161.806 182.527 1.00 112.31 ?  273 GLY B O     1 
ATOM   4332 N  N     . LEU B 2 274 ? 145.181 162.319 184.001 1.00 97.83  ?  274 LEU B N     1 
ATOM   4333 C  CA    . LEU B 2 274 ? 144.365 163.031 183.019 1.00 100.01 ?  274 LEU B CA    1 
ATOM   4334 C  C     . LEU B 2 274 ? 145.082 164.275 182.497 1.00 104.81 ?  274 LEU B C     1 
ATOM   4335 O  O     . LEU B 2 274 ? 145.040 164.522 181.302 1.00 113.58 ?  274 LEU B O     1 
ATOM   4336 C  CB    . LEU B 2 274 ? 143.000 163.418 183.595 1.00 97.17  ?  274 LEU B CB    1 
ATOM   4337 C  CG    . LEU B 2 274 ? 142.010 162.269 183.758 1.00 101.93 ?  274 LEU B CG    1 
ATOM   4338 C  CD1   . LEU B 2 274 ? 140.741 162.806 184.395 1.00 107.69 ?  274 LEU B CD1   1 
ATOM   4339 C  CD2   . LEU B 2 274 ? 141.640 161.631 182.428 1.00 100.96 ?  274 LEU B CD2   1 
ATOM   4340 N  N     . ALA B 2 275 ? 145.796 165.028 183.332 1.00 97.49  ?  275 ALA B N     1 
ATOM   4341 C  CA    . ALA B 2 275 ? 146.569 166.168 182.863 1.00 92.97  ?  275 ALA B CA    1 
ATOM   4342 C  C     . ALA B 2 275 ? 147.653 165.764 181.852 1.00 97.12  ?  275 ALA B C     1 
ATOM   4343 O  O     . ALA B 2 275 ? 147.778 166.410 180.809 1.00 108.94 ?  275 ALA B O     1 
ATOM   4344 C  CB    . ALA B 2 275 ? 147.135 166.889 184.079 1.00 96.30  ?  275 ALA B CB    1 
ATOM   4345 N  N     . ILE B 2 276 ? 148.380 164.664 182.095 1.00 100.76 ?  276 ILE B N     1 
ATOM   4346 C  CA    . ILE B 2 276 ? 149.331 164.100 181.128 1.00 101.60 ?  276 ILE B CA    1 
ATOM   4347 C  C     . ILE B 2 276 ? 148.593 163.647 179.867 1.00 103.77 ?  276 ILE B C     1 
ATOM   4348 O  O     . ILE B 2 276 ? 148.878 164.162 178.789 1.00 106.81 ?  276 ILE B O     1 
ATOM   4349 C  CB    . ILE B 2 276 ? 150.154 162.936 181.723 1.00 99.18  ?  276 ILE B CB    1 
ATOM   4350 C  CG1   . ILE B 2 276 ? 151.034 163.358 182.910 1.00 101.66 ?  276 ILE B CG1   1 
ATOM   4351 C  CG2   . ILE B 2 276 ? 151.059 162.308 180.648 1.00 102.24 ?  276 ILE B CG2   1 
ATOM   4352 C  CD1   . ILE B 2 276 ? 151.357 162.197 183.852 1.00 104.44 ?  276 ILE B CD1   1 
ATOM   4353 N  N     . LEU B 2 277 ? 147.636 162.717 179.988 1.00 102.30 ?  277 LEU B N     1 
ATOM   4354 C  CA    . LEU B 2 277 ? 146.936 162.112 178.858 1.00 98.61  ?  277 LEU B CA    1 
ATOM   4355 C  C     . LEU B 2 277 ? 146.274 163.162 177.989 1.00 104.60 ?  277 LEU B C     1 
ATOM   4356 O  O     . LEU B 2 277 ? 146.461 163.142 176.777 1.00 112.69 ?  277 LEU B O     1 
ATOM   4357 C  CB    . LEU B 2 277 ? 145.889 161.106 179.358 1.00 99.04  ?  277 LEU B CB    1 
ATOM   4358 C  CG    . LEU B 2 277 ? 144.958 160.557 178.259 1.00 100.01 ?  277 LEU B CG    1 
ATOM   4359 C  CD1   . LEU B 2 277 ? 145.706 159.728 177.224 1.00 97.10  ?  277 LEU B CD1   1 
ATOM   4360 C  CD2   . LEU B 2 277 ? 143.887 159.673 178.874 1.00 102.49 ?  277 LEU B CD2   1 
ATOM   4361 N  N     . LEU B 2 278 ? 145.534 164.104 178.578 1.00 99.80  ?  278 LEU B N     1 
ATOM   4362 C  CA    . LEU B 2 278 ? 144.918 165.155 177.874 1.00 93.14  ?  278 LEU B CA    1 
ATOM   4363 C  C     . LEU B 2 278 ? 145.909 165.974 177.095 1.00 98.18  ?  278 LEU B C     1 
ATOM   4364 O  O     . LEU B 2 278 ? 145.718 166.277 175.915 1.00 108.74 ?  278 LEU B O     1 
ATOM   4365 C  CB    . LEU B 2 278 ? 143.972 165.931 178.682 1.00 88.38  ?  278 LEU B CB    1 
ATOM   4366 C  CG    . LEU B 2 278 ? 142.741 165.366 179.251 1.00 95.67  ?  278 LEU B CG    1 
ATOM   4367 C  CD1   . LEU B 2 278 ? 142.054 166.210 180.144 1.00 102.33 ?  278 LEU B CD1   1 
ATOM   4368 C  CD2   . LEU B 2 278 ? 141.904 164.839 178.252 1.00 101.97 ?  278 LEU B CD2   1 
ATOM   4369 N  N     . THR B 2 279 ? 147.047 166.335 177.682 1.00 101.86 ?  279 THR B N     1 
ATOM   4370 C  CA    . THR B 2 279 ? 148.041 167.159 176.988 1.00 105.07 ?  279 THR B CA    1 
ATOM   4371 C  C     . THR B 2 279 ? 148.710 166.425 175.833 1.00 109.22 ?  279 THR B C     1 
ATOM   4372 O  O     . THR B 2 279 ? 148.805 166.976 174.738 1.00 119.58 ?  279 THR B O     1 
ATOM   4373 C  CB    . THR B 2 279 ? 149.058 167.721 177.972 1.00 106.67 ?  279 THR B CB    1 
ATOM   4374 O  OG1   . THR B 2 279 ? 148.358 168.348 179.016 1.00 109.13 ?  279 THR B OG1   1 
ATOM   4375 C  CG2   . THR B 2 279 ? 149.968 168.763 177.342 1.00 103.74 ?  279 THR B CG2   1 
ATOM   4376 N  N     . VAL B 2 280 ? 149.110 165.169 176.014 1.00 99.50  ?  280 VAL B N     1 
ATOM   4377 C  CA    . VAL B 2 280 ? 149.734 164.354 174.963 1.00 93.65  ?  280 VAL B CA    1 
ATOM   4378 C  C     . VAL B 2 280 ? 148.752 164.080 173.822 1.00 101.11 ?  280 VAL B C     1 
ATOM   4379 O  O     . VAL B 2 280 ? 149.117 164.162 172.649 1.00 111.71 ?  280 VAL B O     1 
ATOM   4380 C  CB    . VAL B 2 280 ? 150.261 163.051 175.572 1.00 100.78 ?  280 VAL B CB    1 
ATOM   4381 C  CG1   . VAL B 2 280 ? 150.959 162.153 174.552 1.00 108.03 ?  280 VAL B CG1   1 
ATOM   4382 C  CG2   . VAL B 2 280 ? 151.295 163.310 176.665 1.00 104.74 ?  280 VAL B CG2   1 
ATOM   4383 N  N     . LEU B 2 281 ? 147.481 163.820 174.131 1.00 103.52 ?  281 LEU B N     1 
ATOM   4384 C  CA    . LEU B 2 281 ? 146.421 163.618 173.148 1.00 103.81 ?  281 LEU B CA    1 
ATOM   4385 C  C     . LEU B 2 281 ? 146.177 164.881 172.323 1.00 106.80 ?  281 LEU B C     1 
ATOM   4386 O  O     . LEU B 2 281 ? 146.005 164.789 171.110 1.00 116.65 ?  281 LEU B O     1 
ATOM   4387 C  CB    . LEU B 2 281 ? 145.163 163.131 173.882 1.00 101.43 ?  281 LEU B CB    1 
ATOM   4388 C  CG    . LEU B 2 281 ? 143.934 162.892 173.004 1.00 106.08 ?  281 LEU B CG    1 
ATOM   4389 C  CD1   . LEU B 2 281 ? 144.175 161.846 171.923 1.00 111.99 ?  281 LEU B CD1   1 
ATOM   4390 C  CD2   . LEU B 2 281 ? 142.789 162.420 173.881 1.00 105.74 ?  281 LEU B CD2   1 
ATOM   4391 N  N     . ALA B 2 282 ? 146.238 166.062 172.930 1.00 107.04 ?  282 ALA B N     1 
ATOM   4392 C  CA    . ALA B 2 282 ? 146.093 167.314 172.206 1.00 106.20 ?  282 ALA B CA    1 
ATOM   4393 C  C     . ALA B 2 282 ? 147.226 167.565 171.199 1.00 107.20 ?  282 ALA B C     1 
ATOM   4394 O  O     . ALA B 2 282 ? 146.950 167.933 170.057 1.00 120.96 ?  282 ALA B O     1 
ATOM   4395 C  CB    . ALA B 2 282 ? 145.977 168.440 173.217 1.00 102.30 ?  282 ALA B CB    1 
ATOM   4396 N  N     . PHE B 2 283 ? 148.482 167.302 171.560 1.00 108.92 ?  283 PHE B N     1 
ATOM   4397 C  CA    . PHE B 2 283 ? 149.603 167.382 170.622 1.00 105.36 ?  283 PHE B CA    1 
ATOM   4398 C  C     . PHE B 2 283 ? 149.540 166.302 169.539 1.00 107.05 ?  283 PHE B C     1 
ATOM   4399 O  O     . PHE B 2 283 ? 149.842 166.591 168.385 1.00 113.73 ?  283 PHE B O     1 
ATOM   4400 C  CB    . PHE B 2 283 ? 150.937 167.340 171.374 1.00 108.30 ?  283 PHE B CB    1 
ATOM   4401 C  CG    . PHE B 2 283 ? 151.313 168.656 172.020 1.00 108.84 ?  283 PHE B CG    1 
ATOM   4402 C  CD1   . PHE B 2 283 ? 151.782 169.711 171.227 1.00 109.81 ?  283 PHE B CD1   1 
ATOM   4403 C  CD2   . PHE B 2 283 ? 151.189 168.835 173.401 1.00 112.45 ?  283 PHE B CD2   1 
ATOM   4404 C  CE1   . PHE B 2 283 ? 152.087 170.951 171.808 1.00 117.01 ?  283 PHE B CE1   1 
ATOM   4405 C  CE2   . PHE B 2 283 ? 151.490 170.076 173.984 1.00 112.23 ?  283 PHE B CE2   1 
ATOM   4406 C  CZ    . PHE B 2 283 ? 151.932 171.136 173.184 1.00 117.51 ?  283 PHE B CZ    1 
ATOM   4407 N  N     . ASN B 2 284 ? 149.081 165.089 169.841 1.00 109.06 ?  284 ASN B N     1 
ATOM   4408 C  CA    . ASN B 2 284 ? 148.908 164.033 168.842 1.00 107.48 ?  284 ASN B CA    1 
ATOM   4409 C  C     . ASN B 2 284 ? 147.750 164.302 167.857 1.00 112.44 ?  284 ASN B C     1 
ATOM   4410 O  O     . ASN B 2 284 ? 147.908 164.073 166.661 1.00 124.11 ?  284 ASN B O     1 
ATOM   4411 C  CB    . ASN B 2 284 ? 148.733 162.683 169.551 1.00 109.57 ?  284 ASN B CB    1 
ATOM   4412 C  CG    . ASN B 2 284 ? 150.015 162.088 170.083 1.00 113.61 ?  284 ASN B CG    1 
ATOM   4413 O  OD1   . ASN B 2 284 ? 151.087 162.656 170.027 1.00 117.00 ?  284 ASN B OD1   1 
ATOM   4414 N  ND2   . ASN B 2 284 ? 149.952 160.882 170.582 1.00 114.07 ?  284 ASN B ND2   1 
ATOM   4415 N  N     . LEU B 2 285 ? 146.614 164.842 168.315 1.00 110.27 ?  285 LEU B N     1 
ATOM   4416 C  CA    . LEU B 2 285 ? 145.513 165.315 167.462 1.00 108.82 ?  285 LEU B CA    1 
ATOM   4417 C  C     . LEU B 2 285 ? 145.980 166.421 166.518 1.00 118.22 ?  285 LEU B C     1 
ATOM   4418 O  O     . LEU B 2 285 ? 145.764 166.360 165.310 1.00 122.58 ?  285 LEU B O     1 
ATOM   4419 C  CB    . LEU B 2 285 ? 144.375 165.870 168.330 1.00 103.94 ?  285 LEU B CB    1 
ATOM   4420 C  CG    . LEU B 2 285 ? 143.414 164.837 168.914 1.00 106.49 ?  285 LEU B CG    1 
ATOM   4421 C  CD1   . LEU B 2 285 ? 142.545 165.504 169.967 1.00 107.47 ?  285 LEU B CD1   1 
ATOM   4422 C  CD2   . LEU B 2 285 ? 142.475 164.276 167.851 1.00 120.08 ?  285 LEU B CD2   1 
ATOM   4423 N  N     . MET B 2 286 ? 146.660 167.422 167.068 1.00 126.22 ?  286 MET B N     1 
ATOM   4424 C  CA    . MET B 2 286 ? 147.246 168.516 166.309 1.00 118.24 ?  286 MET B CA    1 
ATOM   4425 C  C     . MET B 2 286 ? 148.270 168.015 165.286 1.00 118.96 ?  286 MET B C     1 
ATOM   4426 O  O     . MET B 2 286 ? 148.246 168.452 164.142 1.00 131.01 ?  286 MET B O     1 
ATOM   4427 C  CB    . MET B 2 286 ? 147.846 169.489 167.321 1.00 120.14 ?  286 MET B CB    1 
ATOM   4428 C  CG    . MET B 2 286 ? 148.554 170.678 166.699 1.00 128.14 ?  286 MET B CG    1 
ATOM   4429 S  SD    . MET B 2 286 ? 149.508 171.612 167.907 1.00 140.26 ?  286 MET B SD    1 
ATOM   4430 C  CE    . MET B 2 286 ? 148.189 172.293 168.914 1.00 124.96 ?  286 MET B CE    1 
ATOM   4431 N  N     . GLY B 2 287 ? 149.110 167.047 165.648 1.00 119.02 ?  287 GLY B N     1 
ATOM   4432 C  CA    . GLY B 2 287 ? 150.086 166.428 164.753 1.00 124.61 ?  287 GLY B CA    1 
ATOM   4433 C  C     . GLY B 2 287 ? 149.479 165.744 163.534 1.00 124.66 ?  287 GLY B C     1 
ATOM   4434 O  O     . GLY B 2 287 ? 149.914 165.998 162.412 1.00 133.24 ?  287 GLY B O     1 
ATOM   4435 N  N     . ASP B 2 288 ? 148.434 164.936 163.700 1.00 131.99 ?  288 ASP B N     1 
ATOM   4436 C  CA    . ASP B 2 288 ? 147.712 164.375 162.555 1.00 133.69 ?  288 ASP B CA    1 
ATOM   4437 C  C     . ASP B 2 288 ? 146.969 165.453 161.739 1.00 136.35 ?  288 ASP B C     1 
ATOM   4438 O  O     . ASP B 2 288 ? 146.850 165.325 160.524 1.00 141.37 ?  288 ASP B O     1 
ATOM   4439 C  CB    . ASP B 2 288 ? 146.792 163.226 163.001 1.00 136.04 ?  288 ASP B CB    1 
ATOM   4440 C  CG    . ASP B 2 288 ? 147.520 161.887 163.254 1.00 141.44 ?  288 ASP B CG    1 
ATOM   4441 O  OD1   . ASP B 2 288 ? 148.724 161.738 162.939 1.00 141.18 ?  288 ASP B OD1   1 
ATOM   4442 O  OD2   . ASP B 2 288 ? 146.866 160.929 163.723 1.00 145.86 -1 288 ASP B OD2   1 
ATOM   4443 N  N     . GLY B 2 289 ? 146.582 166.582 162.337 1.00 137.48 ?  289 GLY B N     1 
ATOM   4444 C  CA    . GLY B 2 289 ? 146.161 167.766 161.584 1.00 135.36 ?  289 GLY B CA    1 
ATOM   4445 C  C     . GLY B 2 289 ? 147.262 168.353 160.694 1.00 134.89 ?  289 GLY B C     1 
ATOM   4446 O  O     . GLY B 2 289 ? 147.021 168.639 159.526 1.00 139.13 ?  289 GLY B O     1 
ATOM   4447 N  N     . LEU B 2 290 ? 148.486 168.500 161.211 1.00 137.00 ?  290 LEU B N     1 
ATOM   4448 C  CA    . LEU B 2 290 ? 149.647 168.952 160.438 1.00 134.34 ?  290 LEU B CA    1 
ATOM   4449 C  C     . LEU B 2 290 ? 149.966 167.979 159.296 1.00 134.52 ?  290 LEU B C     1 
ATOM   4450 O  O     . LEU B 2 290 ? 150.233 168.413 158.179 1.00 142.05 ?  290 LEU B O     1 
ATOM   4451 C  CB    . LEU B 2 290 ? 150.873 169.140 161.355 1.00 136.61 ?  290 LEU B CB    1 
ATOM   4452 C  CG    . LEU B 2 290 ? 150.717 170.181 162.475 1.00 135.29 ?  290 LEU B CG    1 
ATOM   4453 C  CD1   . LEU B 2 290 ? 151.883 170.104 163.449 1.00 136.32 ?  290 LEU B CD1   1 
ATOM   4454 C  CD2   . LEU B 2 290 ? 150.645 171.598 161.930 1.00 135.89 ?  290 LEU B CD2   1 
ATOM   4455 N  N     . ARG B 2 291 ? 149.871 166.670 159.539 1.00 142.95 ?  291 ARG B N     1 
ATOM   4456 C  CA    . ARG B 2 291 ? 150.039 165.612 158.533 1.00 145.50 ?  291 ARG B CA    1 
ATOM   4457 C  C     . ARG B 2 291 ? 149.027 165.732 157.389 1.00 148.80 ?  291 ARG B C     1 
ATOM   4458 O  O     . ARG B 2 291 ? 149.418 165.761 156.228 1.00 148.64 ?  291 ARG B O     1 
ATOM   4459 C  CB    . ARG B 2 291 ? 149.911 164.261 159.243 1.00 148.47 ?  291 ARG B CB    1 
ATOM   4460 C  CG    . ARG B 2 291 ? 150.495 163.089 158.450 1.00 151.14 ?  291 ARG B CG    1 
ATOM   4461 C  CD    . ARG B 2 291 ? 150.065 161.739 159.043 1.00 150.82 ?  291 ARG B CD    1 
ATOM   4462 N  NE    . ARG B 2 291 ? 150.304 161.635 160.495 1.00 153.17 ?  291 ARG B NE    1 
ATOM   4463 C  CZ    . ARG B 2 291 ? 151.443 161.417 161.120 1.00 155.18 ?  291 ARG B CZ    1 
ATOM   4464 N  NH1   . ARG B 2 291 ? 151.442 161.399 162.414 1.00 153.90 1  291 ARG B NH1   1 
ATOM   4465 N  NH2   . ARG B 2 291 ? 152.568 161.223 160.492 1.00 152.28 ?  291 ARG B NH2   1 
ATOM   4466 N  N     . ASP B 2 292 ? 147.740 165.873 157.707 1.00 160.24 ?  292 ASP B N     1 
ATOM   4467 C  CA    . ASP B 2 292 ? 146.671 166.091 156.723 1.00 159.42 ?  292 ASP B CA    1 
ATOM   4468 C  C     . ASP B 2 292 ? 146.855 167.378 155.903 1.00 160.47 ?  292 ASP B C     1 
ATOM   4469 O  O     . ASP B 2 292 ? 146.475 167.420 154.736 1.00 161.59 ?  292 ASP B O     1 
ATOM   4470 C  CB    . ASP B 2 292 ? 145.305 166.160 157.429 1.00 162.06 ?  292 ASP B CB    1 
ATOM   4471 C  CG    . ASP B 2 292 ? 144.799 164.846 158.046 1.00 164.83 ?  292 ASP B CG    1 
ATOM   4472 O  OD1   . ASP B 2 292 ? 145.343 163.761 157.733 1.00 163.19 ?  292 ASP B OD1   1 
ATOM   4473 O  OD2   . ASP B 2 292 ? 143.789 164.901 158.785 1.00 162.22 -1 292 ASP B OD2   1 
ATOM   4474 N  N     . ALA B 2 293 ? 147.406 168.441 156.494 1.00 158.33 ?  293 ALA B N     1 
ATOM   4475 C  CA    . ALA B 2 293 ? 147.578 169.728 155.832 1.00 155.07 ?  293 ALA B CA    1 
ATOM   4476 C  C     . ALA B 2 293 ? 148.854 169.848 154.988 1.00 153.03 ?  293 ALA B C     1 
ATOM   4477 O  O     . ALA B 2 293 ? 148.850 170.551 153.979 1.00 153.69 ?  293 ALA B O     1 
ATOM   4478 C  CB    . ALA B 2 293 ? 147.533 170.816 156.906 1.00 154.40 ?  293 ALA B CB    1 
ATOM   4479 N  N     . LEU B 2 294 ? 149.955 169.211 155.396 1.00 158.43 ?  294 LEU B N     1 
ATOM   4480 C  CA    . LEU B 2 294 ? 151.260 169.330 154.736 1.00 159.26 ?  294 LEU B CA    1 
ATOM   4481 C  C     . LEU B 2 294 ? 151.493 168.263 153.655 1.00 161.16 ?  294 LEU B C     1 
ATOM   4482 O  O     . LEU B 2 294 ? 152.187 168.539 152.674 1.00 160.51 ?  294 LEU B O     1 
ATOM   4483 C  CB    . LEU B 2 294 ? 152.369 169.305 155.796 1.00 156.97 ?  294 LEU B CB    1 
ATOM   4484 C  CG    . LEU B 2 294 ? 152.345 170.499 156.767 1.00 157.06 ?  294 LEU B CG    1 
ATOM   4485 C  CD1   . LEU B 2 294 ? 153.274 170.236 157.947 1.00 155.35 ?  294 LEU B CD1   1 
ATOM   4486 C  CD2   . LEU B 2 294 ? 152.799 171.792 156.095 1.00 158.11 ?  294 LEU B CD2   1 
ATOM   4487 N  N     . ASP B 2 295 ? 150.909 167.070 153.777 1.00 195.77 ?  295 ASP B N     1 
ATOM   4488 C  CA    . ASP B 2 295 ? 150.954 166.048 152.720 1.00 197.72 ?  295 ASP B CA    1 
ATOM   4489 C  C     . ASP B 2 295 ? 149.874 166.292 151.643 1.00 199.25 ?  295 ASP B C     1 
ATOM   4490 O  O     . ASP B 2 295 ? 148.781 166.757 151.967 1.00 198.12 ?  295 ASP B O     1 
ATOM   4491 C  CB    . ASP B 2 295 ? 150.798 164.632 153.310 1.00 197.19 ?  295 ASP B CB    1 
ATOM   4492 C  CG    . ASP B 2 295 ? 151.950 164.170 154.220 1.00 197.90 ?  295 ASP B CG    1 
ATOM   4493 O  OD1   . ASP B 2 295 ? 153.008 164.838 154.284 1.00 198.19 ?  295 ASP B OD1   1 
ATOM   4494 O  OD2   . ASP B 2 295 ? 151.821 163.079 154.819 1.00 196.12 -1 295 ASP B OD2   1 
ATOM   4495 N  N     . PRO B 2 296 ? 150.106 165.928 150.364 1.00 208.06 ?  296 PRO B N     1 
ATOM   4496 C  CA    . PRO B 2 296 ? 149.115 166.021 149.280 1.00 207.46 ?  296 PRO B CA    1 
ATOM   4497 C  C     . PRO B 2 296 ? 148.067 164.887 149.347 1.00 207.17 ?  296 PRO B C     1 
ATOM   4498 O  O     . PRO B 2 296 ? 147.818 164.173 148.372 1.00 204.82 ?  296 PRO B O     1 
ATOM   4499 C  CB    . PRO B 2 296 ? 149.958 166.010 147.996 1.00 206.52 ?  296 PRO B CB    1 
ATOM   4500 C  CG    . PRO B 2 296 ? 151.121 165.095 148.370 1.00 205.78 ?  296 PRO B CG    1 
ATOM   4501 C  CD    . PRO B 2 296 ? 151.373 165.441 149.837 1.00 206.05 ?  296 PRO B CD    1 
ATOM   4502 N  N     . LYS B 2 297 ? 147.497 164.663 150.534 1.00 206.59 ?  297 LYS B N     1 
ATOM   4503 C  CA    . LYS B 2 297 ? 146.729 163.462 150.912 1.00 205.52 ?  297 LYS B CA    1 
ATOM   4504 C  C     . LYS B 2 297 ? 145.229 163.517 150.583 1.00 206.94 ?  297 LYS B C     1 
ATOM   4505 O  O     . LYS B 2 297 ? 144.601 162.463 150.466 1.00 205.40 ?  297 LYS B O     1 
ATOM   4506 C  CB    . LYS B 2 297 ? 146.964 163.255 152.424 1.00 205.32 ?  297 LYS B CB    1 
ATOM   4507 C  CG    . LYS B 2 297 ? 146.525 161.897 152.994 1.00 205.65 ?  297 LYS B CG    1 
ATOM   4508 C  CD    . LYS B 2 297 ? 147.154 160.668 152.315 1.00 206.57 ?  297 LYS B CD    1 
ATOM   4509 C  CE    . LYS B 2 297 ? 148.687 160.722 152.317 1.00 205.93 ?  297 LYS B CE    1 
ATOM   4510 N  NZ    . LYS B 2 297 ? 149.286 159.488 151.755 1.00 204.87 1  297 LYS B NZ    1 
ATOM   4511 N  N     . LEU B 2 298 ? 144.658 164.723 150.462 1.00 201.80 ?  298 LEU B N     1 
ATOM   4512 C  CA    . LEU B 2 298 ? 143.208 165.005 150.426 1.00 200.88 ?  298 LEU B CA    1 
ATOM   4513 C  C     . LEU B 2 298 ? 142.811 165.865 149.213 1.00 199.00 ?  298 LEU B C     1 
ATOM   4514 O  O     . LEU B 2 298 ? 142.361 165.272 148.214 1.00 195.99 ?  298 LEU B O     1 
ATOM   4515 C  CB    . LEU B 2 298 ? 142.793 165.624 151.786 1.00 198.39 ?  298 LEU B CB    1 
ATOM   4516 C  CG    . LEU B 2 298 ? 142.952 164.726 153.024 1.00 196.45 ?  298 LEU B CG    1 
ATOM   4517 C  CD1   . LEU B 2 298 ? 142.662 165.544 154.280 1.00 195.99 ?  298 LEU B CD1   1 
ATOM   4518 C  CD2   . LEU B 2 298 ? 141.995 163.539 152.990 1.00 195.67 ?  298 LEU B CD2   1 
ATOM   4519 N  N     . LEU C 3 3   ? 126.502 145.352 120.690 1.00 107.36 ?  3   LEU C N     1 
ATOM   4520 C  CA    . LEU C 3 3   ? 127.262 144.737 121.810 1.00 106.92 ?  3   LEU C CA    1 
ATOM   4521 C  C     . LEU C 3 3   ? 127.309 145.664 123.011 1.00 108.73 ?  3   LEU C C     1 
ATOM   4522 O  O     . LEU C 3 3   ? 126.613 145.387 123.981 1.00 117.26 ?  3   LEU C O     1 
ATOM   4523 C  CB    . LEU C 3 3   ? 128.650 144.190 121.394 1.00 107.29 ?  3   LEU C CB    1 
ATOM   4524 C  CG    . LEU C 3 3   ? 129.502 143.617 122.542 1.00 106.10 ?  3   LEU C CG    1 
ATOM   4525 C  CD1   . LEU C 3 3   ? 128.863 142.390 123.191 1.00 115.53 ?  3   LEU C CD1   1 
ATOM   4526 C  CD2   . LEU C 3 3   ? 130.872 143.209 122.015 1.00 107.70 ?  3   LEU C CD2   1 
ATOM   4527 N  N     . LEU C 3 4   ? 128.082 146.750 122.977 1.00 105.31 ?  4   LEU C N     1 
ATOM   4528 C  CA    . LEU C 3 4   ? 128.042 147.803 124.003 1.00 105.13 ?  4   LEU C CA    1 
ATOM   4529 C  C     . LEU C 3 4   ? 127.228 148.978 123.470 1.00 110.89 ?  4   LEU C C     1 
ATOM   4530 O  O     . LEU C 3 4   ? 127.484 149.428 122.355 1.00 120.39 ?  4   LEU C O     1 
ATOM   4531 C  CB    . LEU C 3 4   ? 129.471 148.226 124.378 1.00 105.47 ?  4   LEU C CB    1 
ATOM   4532 C  CG    . LEU C 3 4   ? 129.556 149.352 125.412 1.00 106.79 ?  4   LEU C CG    1 
ATOM   4533 C  CD1   . LEU C 3 4   ? 129.115 148.911 126.796 1.00 115.37 ?  4   LEU C CD1   1 
ATOM   4534 C  CD2   . LEU C 3 4   ? 130.977 149.866 125.521 1.00 112.04 ?  4   LEU C CD2   1 
ATOM   4535 N  N     . ASN C 3 5   ? 126.268 149.477 124.239 1.00 113.64 ?  5   ASN C N     1 
ATOM   4536 C  CA    . ASN C 3 5   ? 125.407 150.583 123.826 1.00 106.51 ?  5   ASN C CA    1 
ATOM   4537 C  C     . ASN C 3 5   ? 125.270 151.592 124.965 1.00 111.41 ?  5   ASN C C     1 
ATOM   4538 O  O     . ASN C 3 5   ? 124.499 151.386 125.900 1.00 123.12 ?  5   ASN C O     1 
ATOM   4539 C  CB    . ASN C 3 5   ? 124.072 149.998 123.352 1.00 108.27 ?  5   ASN C CB    1 
ATOM   4540 C  CG    . ASN C 3 5   ? 123.151 151.033 122.755 1.00 119.68 ?  5   ASN C CG    1 
ATOM   4541 O  OD1   . ASN C 3 5   ? 123.467 152.207 122.642 1.00 125.60 ?  5   ASN C OD1   1 
ATOM   4542 N  ND2   . ASN C 3 5   ? 121.991 150.629 122.310 1.00 120.34 ?  5   ASN C ND2   1 
ATOM   4543 N  N     . VAL C 3 6   ? 126.051 152.668 124.904 1.00 103.86 ?  6   VAL C N     1 
ATOM   4544 C  CA    . VAL C 3 6   ? 126.111 153.729 125.909 1.00 103.46 ?  6   VAL C CA    1 
ATOM   4545 C  C     . VAL C 3 6   ? 125.207 154.872 125.454 1.00 112.79 ?  6   VAL C C     1 
ATOM   4546 O  O     . VAL C 3 6   ? 125.385 155.378 124.347 1.00 124.30 ?  6   VAL C O     1 
ATOM   4547 C  CB    . VAL C 3 6   ? 127.562 154.220 126.057 1.00 102.31 ?  6   VAL C CB    1 
ATOM   4548 C  CG1   . VAL C 3 6   ? 127.698 155.247 127.168 1.00 103.16 ?  6   VAL C CG1   1 
ATOM   4549 C  CG2   . VAL C 3 6   ? 128.557 153.093 126.332 1.00 111.13 ?  6   VAL C CG2   1 
ATOM   4550 N  N     . ASP C 3 7   ? 124.261 155.311 126.284 1.00 121.25 ?  7   ASP C N     1 
ATOM   4551 C  CA    . ASP C 3 7   ? 123.402 156.453 125.977 1.00 122.80 ?  7   ASP C CA    1 
ATOM   4552 C  C     . ASP C 3 7   ? 123.183 157.392 127.171 1.00 126.71 ?  7   ASP C C     1 
ATOM   4553 O  O     . ASP C 3 7   ? 122.877 156.972 128.290 1.00 134.67 ?  7   ASP C O     1 
ATOM   4554 C  CB    . ASP C 3 7   ? 122.086 155.992 125.349 1.00 123.89 ?  7   ASP C CB    1 
ATOM   4555 C  CG    . ASP C 3 7   ? 121.460 157.047 124.428 1.00 129.77 ?  7   ASP C CG    1 
ATOM   4556 O  OD1   . ASP C 3 7   ? 122.005 158.167 124.319 1.00 131.62 ?  7   ASP C OD1   1 
ATOM   4557 O  OD2   . ASP C 3 7   ? 120.434 156.729 123.791 1.00 131.40 -1 7   ASP C OD2   1 
ATOM   4558 N  N     . LYS C 3 8   ? 123.345 158.692 126.909 1.00 117.75 ?  8   LYS C N     1 
ATOM   4559 C  CA    . LYS C 3 8   ? 123.331 159.801 127.869 1.00 112.68 ?  8   LYS C CA    1 
ATOM   4560 C  C     . LYS C 3 8   ? 124.234 159.597 129.093 1.00 107.37 ?  8   LYS C C     1 
ATOM   4561 O  O     . LYS C 3 8   ? 123.957 160.154 130.156 1.00 116.60 ?  8   LYS C O     1 
ATOM   4562 C  CB    . LYS C 3 8   ? 121.889 160.186 128.246 1.00 116.68 ?  8   LYS C CB    1 
ATOM   4563 C  CG    . LYS C 3 8   ? 120.915 160.338 127.067 1.00 119.63 ?  8   LYS C CG    1 
ATOM   4564 C  CD    . LYS C 3 8   ? 121.352 161.368 126.022 1.00 118.58 ?  8   LYS C CD    1 
ATOM   4565 C  CE    . LYS C 3 8   ? 120.299 161.421 124.912 1.00 121.52 ?  8   LYS C CE    1 
ATOM   4566 N  NZ    . LYS C 3 8   ? 120.621 162.440 123.889 1.00 122.04 1  8   LYS C NZ    1 
ATOM   4567 N  N     . LEU C 3 9   ? 125.327 158.845 128.971 1.00 100.77 ?  9   LEU C N     1 
ATOM   4568 C  CA    . LEU C 3 9   ? 126.230 158.556 130.088 1.00 105.77 ?  9   LEU C CA    1 
ATOM   4569 C  C     . LEU C 3 9   ? 126.884 159.830 130.606 1.00 110.16 ?  9   LEU C C     1 
ATOM   4570 O  O     . LEU C 3 9   ? 127.469 160.600 129.846 1.00 121.10 ?  9   LEU C O     1 
ATOM   4571 C  CB    . LEU C 3 9   ? 127.280 157.510 129.685 1.00 108.06 ?  9   LEU C CB    1 
ATOM   4572 C  CG    . LEU C 3 9   ? 128.370 157.220 130.735 1.00 104.95 ?  9   LEU C CG    1 
ATOM   4573 C  CD1   . LEU C 3 9   ? 127.824 156.476 131.940 1.00 108.71 ?  9   LEU C CD1   1 
ATOM   4574 C  CD2   . LEU C 3 9   ? 129.480 156.361 130.149 1.00 115.27 ?  9   LEU C CD2   1 
ATOM   4575 N  N     . SER C 3 10  ? 126.814 160.011 131.916 1.00 116.61 ?  10  SER C N     1 
ATOM   4576 C  CA    . SER C 3 10  ? 127.430 161.098 132.653 1.00 111.48 ?  10  SER C CA    1 
ATOM   4577 C  C     . SER C 3 10  ? 128.147 160.551 133.880 1.00 113.71 ?  10  SER C C     1 
ATOM   4578 O  O     . SER C 3 10  ? 127.632 159.674 134.567 1.00 123.99 ?  10  SER C O     1 
ATOM   4579 C  CB    . SER C 3 10  ? 126.383 162.133 133.049 1.00 114.35 ?  10  SER C CB    1 
ATOM   4580 O  OG    . SER C 3 10  ? 125.680 162.593 131.909 1.00 123.06 ?  10  SER C OG    1 
ATOM   4581 N  N     . VAL C 3 11  ? 129.339 161.065 134.160 1.00 107.92 ?  11  VAL C N     1 
ATOM   4582 C  CA    . VAL C 3 11  ? 130.133 160.739 135.345 1.00 108.75 ?  11  VAL C CA    1 
ATOM   4583 C  C     . VAL C 3 11  ? 130.534 162.033 136.030 1.00 116.24 ?  11  VAL C C     1 
ATOM   4584 O  O     . VAL C 3 11  ? 131.144 162.901 135.403 1.00 123.27 ?  11  VAL C O     1 
ATOM   4585 C  CB    . VAL C 3 11  ? 131.370 159.897 135.018 1.00 107.63 ?  11  VAL C CB    1 
ATOM   4586 C  CG1   . VAL C 3 11  ? 132.113 159.490 136.287 1.00 108.58 ?  11  VAL C CG1   1 
ATOM   4587 C  CG2   . VAL C 3 11  ? 131.017 158.634 134.231 1.00 114.10 ?  11  VAL C CG2   1 
ATOM   4588 N  N     . HIS C 3 12  ? 130.194 162.167 137.307 1.00 123.40 ?  12  HIS C N     1 
ATOM   4589 C  CA    . HIS C 3 12  ? 130.378 163.381 138.095 1.00 119.79 ?  12  HIS C CA    1 
ATOM   4590 C  C     . HIS C 3 12  ? 131.227 163.121 139.337 1.00 122.94 ?  12  HIS C C     1 
ATOM   4591 O  O     . HIS C 3 12  ? 131.138 162.059 139.951 1.00 131.64 ?  12  HIS C O     1 
ATOM   4592 C  CB    . HIS C 3 12  ? 129.026 163.949 138.528 1.00 120.92 ?  12  HIS C CB    1 
ATOM   4593 C  CG    . HIS C 3 12  ? 128.069 164.424 137.461 1.00 122.12 ?  12  HIS C CG    1 
ATOM   4594 N  ND1   . HIS C 3 12  ? 126.761 164.805 137.725 1.00 123.74 ?  12  HIS C ND1   1 
ATOM   4595 C  CD2   . HIS C 3 12  ? 128.299 164.588 136.129 1.00 122.97 ?  12  HIS C CD2   1 
ATOM   4596 C  CE1   . HIS C 3 12  ? 126.223 165.164 136.554 1.00 123.72 ?  12  HIS C CE1   1 
ATOM   4597 N  NE2   . HIS C 3 12  ? 127.126 165.048 135.578 1.00 122.08 ?  12  HIS C NE2   1 
ATOM   4598 N  N     . PHE C 3 13  ? 131.996 164.119 139.748 1.00 133.14 ?  13  PHE C N     1 
ATOM   4599 C  CA    . PHE C 3 13  ? 132.736 164.146 141.006 1.00 136.57 ?  13  PHE C CA    1 
ATOM   4600 C  C     . PHE C 3 13  ? 132.399 165.409 141.806 1.00 142.57 ?  13  PHE C C     1 
ATOM   4601 O  O     . PHE C 3 13  ? 132.065 166.446 141.235 1.00 145.96 ?  13  PHE C O     1 
ATOM   4602 C  CB    . PHE C 3 13  ? 134.235 164.047 140.729 1.00 135.48 ?  13  PHE C CB    1 
ATOM   4603 C  CG    . PHE C 3 13  ? 134.662 162.793 139.999 1.00 136.98 ?  13  PHE C CG    1 
ATOM   4604 C  CD1   . PHE C 3 13  ? 134.741 161.570 140.687 1.00 140.86 ?  13  PHE C CD1   1 
ATOM   4605 C  CD2   . PHE C 3 13  ? 135.006 162.842 138.640 1.00 137.43 ?  13  PHE C CD2   1 
ATOM   4606 C  CE1   . PHE C 3 13  ? 135.139 160.404 140.015 1.00 142.21 ?  13  PHE C CE1   1 
ATOM   4607 C  CE2   . PHE C 3 13  ? 135.415 161.679 137.971 1.00 137.98 ?  13  PHE C CE2   1 
ATOM   4608 C  CZ    . PHE C 3 13  ? 135.474 160.458 138.654 1.00 140.89 ?  13  PHE C CZ    1 
ATOM   4609 N  N     . GLY C 3 14  ? 132.492 165.341 143.132 1.00 157.91 ?  14  GLY C N     1 
ATOM   4610 C  CA    . GLY C 3 14  ? 132.184 166.467 144.020 1.00 157.47 ?  14  GLY C CA    1 
ATOM   4611 C  C     . GLY C 3 14  ? 130.689 166.672 144.275 1.00 158.75 ?  14  GLY C C     1 
ATOM   4612 O  O     . GLY C 3 14  ? 129.856 165.863 143.865 1.00 157.01 ?  14  GLY C O     1 
ATOM   4613 N  N     . ASP C 3 15  ? 130.346 167.741 144.993 1.00 172.80 ?  15  ASP C N     1 
ATOM   4614 C  CA    . ASP C 3 15  ? 128.985 168.024 145.460 1.00 172.88 ?  15  ASP C CA    1 
ATOM   4615 C  C     . ASP C 3 15  ? 127.987 168.292 144.323 1.00 169.54 ?  15  ASP C C     1 
ATOM   4616 O  O     . ASP C 3 15  ? 128.306 168.964 143.340 1.00 167.78 ?  15  ASP C O     1 
ATOM   4617 C  CB    . ASP C 3 15  ? 129.033 169.209 146.430 1.00 174.66 ?  15  ASP C CB    1 
ATOM   4618 C  CG    . ASP C 3 15  ? 127.669 169.460 147.077 1.00 176.36 ?  15  ASP C CG    1 
ATOM   4619 O  OD1   . ASP C 3 15  ? 127.390 168.842 148.125 1.00 175.57 ?  15  ASP C OD1   1 
ATOM   4620 O  OD2   . ASP C 3 15  ? 126.880 170.247 146.514 1.00 175.05 -1 15  ASP C OD2   1 
ATOM   4621 N  N     . GLU C 3 16  ? 126.759 167.799 144.462 1.00 165.05 ?  16  GLU C N     1 
ATOM   4622 C  CA    . GLU C 3 16  ? 125.728 167.862 143.424 1.00 167.30 ?  16  GLU C CA    1 
ATOM   4623 C  C     . GLU C 3 16  ? 125.250 169.289 143.088 1.00 167.59 ?  16  GLU C C     1 
ATOM   4624 O  O     . GLU C 3 16  ? 124.641 169.504 142.041 1.00 168.08 ?  16  GLU C O     1 
ATOM   4625 C  CB    . GLU C 3 16  ? 124.568 166.950 143.861 1.00 166.92 ?  16  GLU C CB    1 
ATOM   4626 C  CG    . GLU C 3 16  ? 123.496 166.655 142.798 1.00 168.16 ?  16  GLU C CG    1 
ATOM   4627 C  CD    . GLU C 3 16  ? 124.019 165.970 141.520 1.00 168.18 ?  16  GLU C CD    1 
ATOM   4628 O  OE1   . GLU C 3 16  ? 125.111 165.350 141.547 1.00 168.69 ?  16  GLU C OE1   1 
ATOM   4629 O  OE2   . GLU C 3 16  ? 123.305 166.019 140.493 1.00 166.57 -1 16  GLU C OE2   1 
ATOM   4630 N  N     . SER C 3 17  ? 125.544 170.290 143.922 1.00 174.85 ?  17  SER C N     1 
ATOM   4631 C  CA    . SER C 3 17  ? 125.257 171.693 143.601 1.00 173.74 ?  17  SER C CA    1 
ATOM   4632 C  C     . SER C 3 17  ? 126.240 172.309 142.594 1.00 174.99 ?  17  SER C C     1 
ATOM   4633 O  O     . SER C 3 17  ? 125.903 173.296 141.939 1.00 171.92 ?  17  SER C O     1 
ATOM   4634 C  CB    . SER C 3 17  ? 125.242 172.531 144.880 1.00 172.73 ?  17  SER C CB    1 
ATOM   4635 O  OG    . SER C 3 17  ? 126.516 172.566 145.486 1.00 172.82 ?  17  SER C OG    1 
ATOM   4636 N  N     . ALA C 3 18  ? 127.438 171.734 142.443 1.00 171.93 ?  18  ALA C N     1 
ATOM   4637 C  CA    . ALA C 3 18  ? 128.481 172.198 141.525 1.00 169.27 ?  18  ALA C CA    1 
ATOM   4638 C  C     . ALA C 3 18  ? 129.427 171.045 141.109 1.00 168.85 ?  18  ALA C C     1 
ATOM   4639 O  O     . ALA C 3 18  ? 130.610 171.053 141.466 1.00 166.81 ?  18  ALA C O     1 
ATOM   4640 C  CB    . ALA C 3 18  ? 129.221 173.371 142.188 1.00 166.46 ?  18  ALA C CB    1 
ATOM   4641 N  N     . PRO C 3 19  ? 128.934 170.025 140.388 1.00 150.24 ?  19  PRO C N     1 
ATOM   4642 C  CA    . PRO C 3 19  ? 129.707 168.830 140.102 1.00 147.73 ?  19  PRO C CA    1 
ATOM   4643 C  C     . PRO C 3 19  ? 130.792 169.086 139.059 1.00 145.91 ?  19  PRO C C     1 
ATOM   4644 O  O     . PRO C 3 19  ? 130.583 169.823 138.096 1.00 148.57 ?  19  PRO C O     1 
ATOM   4645 C  CB    . PRO C 3 19  ? 128.689 167.805 139.606 1.00 148.23 ?  19  PRO C CB    1 
ATOM   4646 C  CG    . PRO C 3 19  ? 127.598 168.665 138.977 1.00 146.65 ?  19  PRO C CG    1 
ATOM   4647 C  CD    . PRO C 3 19  ? 127.593 169.906 139.850 1.00 147.63 ?  19  PRO C CD    1 
ATOM   4648 N  N     . PHE C 3 20  ? 131.933 168.413 139.186 1.00 132.59 ?  20  PHE C N     1 
ATOM   4649 C  CA    . PHE C 3 20  ? 132.879 168.277 138.082 1.00 130.45 ?  20  PHE C CA    1 
ATOM   4650 C  C     . PHE C 3 20  ? 132.360 167.223 137.108 1.00 134.12 ?  20  PHE C C     1 
ATOM   4651 O  O     . PHE C 3 20  ? 132.354 166.029 137.416 1.00 141.27 ?  20  PHE C O     1 
ATOM   4652 C  CB    . PHE C 3 20  ? 134.268 167.933 138.621 1.00 130.39 ?  20  PHE C CB    1 
ATOM   4653 C  CG    . PHE C 3 20  ? 135.305 167.633 137.555 1.00 131.20 ?  20  PHE C CG    1 
ATOM   4654 C  CD1   . PHE C 3 20  ? 135.398 168.429 136.401 1.00 131.85 ?  20  PHE C CD1   1 
ATOM   4655 C  CD2   . PHE C 3 20  ? 136.193 166.564 137.726 1.00 134.11 ?  20  PHE C CD2   1 
ATOM   4656 C  CE1   . PHE C 3 20  ? 136.352 168.141 135.417 1.00 133.50 ?  20  PHE C CE1   1 
ATOM   4657 C  CE2   . PHE C 3 20  ? 137.152 166.275 136.742 1.00 133.13 ?  20  PHE C CE2   1 
ATOM   4658 C  CZ    . PHE C 3 20  ? 137.228 167.064 135.586 1.00 133.85 ?  20  PHE C CZ    1 
ATOM   4659 N  N     . ARG C 3 21  ? 131.887 167.660 135.942 1.00 128.74 ?  21  ARG C N     1 
ATOM   4660 C  CA    . ARG C 3 21  ? 131.302 166.808 134.901 1.00 126.85 ?  21  ARG C CA    1 
ATOM   4661 C  C     . ARG C 3 21  ? 132.397 166.162 134.050 1.00 131.80 ?  21  ARG C C     1 
ATOM   4662 O  O     . ARG C 3 21  ? 132.658 166.587 132.928 1.00 134.27 ?  21  ARG C O     1 
ATOM   4663 C  CB    . ARG C 3 21  ? 130.303 167.617 134.060 1.00 125.21 ?  21  ARG C CB    1 
ATOM   4664 C  CG    . ARG C 3 21  ? 129.223 168.318 134.888 1.00 129.60 ?  21  ARG C CG    1 
ATOM   4665 C  CD    . ARG C 3 21  ? 128.195 168.968 133.966 1.00 132.34 ?  21  ARG C CD    1 
ATOM   4666 N  NE    . ARG C 3 21  ? 127.304 169.886 134.687 1.00 132.66 ?  21  ARG C NE    1 
ATOM   4667 C  CZ    . ARG C 3 21  ? 126.104 170.278 134.311 1.00 135.56 ?  21  ARG C CZ    1 
ATOM   4668 N  NH1   . ARG C 3 21  ? 125.430 171.125 135.032 1.00 133.22 1  21  ARG C NH1   1 
ATOM   4669 N  NH2   . ARG C 3 21  ? 125.543 169.850 133.218 1.00 135.95 ?  21  ARG C NH2   1 
ATOM   4670 N  N     . ALA C 3 22  ? 133.077 165.155 134.594 1.00 123.42 ?  22  ALA C N     1 
ATOM   4671 C  CA    . ALA C 3 22  ? 134.202 164.489 133.939 1.00 118.25 ?  22  ALA C CA    1 
ATOM   4672 C  C     . ALA C 3 22  ? 133.813 163.782 132.636 1.00 120.79 ?  22  ALA C C     1 
ATOM   4673 O  O     . ALA C 3 22  ? 134.592 163.766 131.687 1.00 128.94 ?  22  ALA C O     1 
ATOM   4674 C  CB    . ALA C 3 22  ? 134.819 163.513 134.936 1.00 118.14 ?  22  ALA C CB    1 
ATOM   4675 N  N     . VAL C 3 23  ? 132.596 163.245 132.567 1.00 105.49 ?  23  VAL C N     1 
ATOM   4676 C  CA    . VAL C 3 23  ? 131.928 162.773 131.348 1.00 105.50 ?  23  VAL C CA    1 
ATOM   4677 C  C     . VAL C 3 23  ? 130.509 163.332 131.355 1.00 107.01 ?  23  VAL C C     1 
ATOM   4678 O  O     . VAL C 3 23  ? 129.864 163.341 132.398 1.00 118.86 ?  23  VAL C O     1 
ATOM   4679 C  CB    . VAL C 3 23  ? 131.947 161.243 131.276 1.00 106.84 ?  23  VAL C CB    1 
ATOM   4680 C  CG1   . VAL C 3 23  ? 131.168 160.702 130.094 1.00 109.06 ?  23  VAL C CG1   1 
ATOM   4681 C  CG2   . VAL C 3 23  ? 133.360 160.693 131.154 1.00 107.64 ?  23  VAL C CG2   1 
ATOM   4682 N  N     . ASP C 3 24  ? 130.011 163.821 130.225 1.00 107.65 ?  24  ASP C N     1 
ATOM   4683 C  CA    . ASP C 3 24  ? 128.852 164.705 130.154 1.00 113.16 ?  24  ASP C CA    1 
ATOM   4684 C  C     . ASP C 3 24  ? 127.938 164.356 128.967 1.00 118.79 ?  24  ASP C C     1 
ATOM   4685 O  O     . ASP C 3 24  ? 128.168 164.793 127.837 1.00 126.18 ?  24  ASP C O     1 
ATOM   4686 C  CB    . ASP C 3 24  ? 129.414 166.130 130.079 1.00 123.11 ?  24  ASP C CB    1 
ATOM   4687 C  CG    . ASP C 3 24  ? 128.376 167.245 129.980 1.00 129.41 ?  24  ASP C CG    1 
ATOM   4688 O  OD1   . ASP C 3 24  ? 127.179 166.998 130.242 1.00 129.78 ?  24  ASP C OD1   1 
ATOM   4689 O  OD2   . ASP C 3 24  ? 128.791 168.392 129.689 1.00 123.99 -1 24  ASP C OD2   1 
ATOM   4690 N  N     . ARG C 3 25  ? 126.906 163.542 129.222 1.00 122.91 ?  25  ARG C N     1 
ATOM   4691 C  CA    . ARG C 3 25  ? 125.883 163.078 128.268 1.00 125.52 ?  25  ARG C CA    1 
ATOM   4692 C  C     . ARG C 3 25  ? 126.442 162.486 126.968 1.00 124.23 ?  25  ARG C C     1 
ATOM   4693 O  O     . ARG C 3 25  ? 125.915 162.747 125.888 1.00 123.01 ?  25  ARG C O     1 
ATOM   4694 C  CB    . ARG C 3 25  ? 124.817 164.159 128.025 1.00 120.37 ?  25  ARG C CB    1 
ATOM   4695 C  CG    . ARG C 3 25  ? 124.094 164.585 129.309 1.00 125.39 ?  25  ARG C CG    1 
ATOM   4696 C  CD    . ARG C 3 25  ? 122.885 165.481 129.019 1.00 127.61 ?  25  ARG C CD    1 
ATOM   4697 N  NE    . ARG C 3 25  ? 123.259 166.782 128.422 1.00 135.72 ?  25  ARG C NE    1 
ATOM   4698 C  CZ    . ARG C 3 25  ? 122.423 167.734 128.044 1.00 135.22 ?  25  ARG C CZ    1 
ATOM   4699 N  NH1   . ARG C 3 25  ? 122.853 168.850 127.538 1.00 136.22 1  25  ARG C NH1   1 
ATOM   4700 N  NH2   . ARG C 3 25  ? 121.134 167.602 128.168 1.00 128.78 ?  25  ARG C NH2   1 
ATOM   4701 N  N     . ILE C 3 26  ? 127.490 161.674 127.059 1.00 108.81 ?  26  ILE C N     1 
ATOM   4702 C  CA    . ILE C 3 26  ? 128.075 160.986 125.896 1.00 103.32 ?  26  ILE C CA    1 
ATOM   4703 C  C     . ILE C 3 26  ? 127.257 159.762 125.469 1.00 104.39 ?  26  ILE C C     1 
ATOM   4704 O  O     . ILE C 3 26  ? 126.517 159.189 126.266 1.00 114.60 ?  26  ILE C O     1 
ATOM   4705 C  CB    . ILE C 3 26  ? 129.557 160.638 126.117 1.00 105.15 ?  26  ILE C CB    1 
ATOM   4706 C  CG1   . ILE C 3 26  ? 129.771 159.477 127.094 1.00 103.06 ?  26  ILE C CG1   1 
ATOM   4707 C  CG2   . ILE C 3 26  ? 130.353 161.885 126.519 1.00 110.22 ?  26  ILE C CG2   1 
ATOM   4708 C  CD1   . ILE C 3 26  ? 131.198 158.941 127.062 1.00 110.47 ?  26  ILE C CD1   1 
ATOM   4709 N  N     . SER C 3 27  ? 127.308 159.423 124.191 1.00 103.58 ?  27  SER C N     1 
ATOM   4710 C  CA    . SER C 3 27  ? 126.676 158.232 123.651 1.00 110.07 ?  27  SER C CA    1 
ATOM   4711 C  C     . SER C 3 27  ? 127.536 157.649 122.543 1.00 108.08 ?  27  SER C C     1 
ATOM   4712 O  O     . SER C 3 27  ? 128.019 158.365 121.668 1.00 112.00 ?  27  SER C O     1 
ATOM   4713 C  CB    . SER C 3 27  ? 125.249 158.524 123.174 1.00 113.52 ?  27  SER C CB    1 
ATOM   4714 O  OG    . SER C 3 27  ? 125.213 159.480 122.130 1.00 119.50 ?  27  SER C OG    1 
ATOM   4715 N  N     . TYR C 3 28  ? 127.749 156.341 122.593 1.00 109.77 ?  28  TYR C N     1 
ATOM   4716 C  CA    . TYR C 3 28  ? 128.423 155.583 121.549 1.00 108.46 ?  28  TYR C CA    1 
ATOM   4717 C  C     . TYR C 3 28  ? 128.069 154.100 121.654 1.00 112.61 ?  28  TYR C C     1 
ATOM   4718 O  O     . TYR C 3 28  ? 127.639 153.609 122.697 1.00 122.12 ?  28  TYR C O     1 
ATOM   4719 C  CB    . TYR C 3 28  ? 129.941 155.817 121.590 1.00 108.73 ?  28  TYR C CB    1 
ATOM   4720 C  CG    . TYR C 3 28  ? 130.699 155.278 122.782 1.00 108.96 ?  28  TYR C CG    1 
ATOM   4721 C  CD1   . TYR C 3 28  ? 131.191 153.962 122.758 1.00 108.39 ?  28  TYR C CD1   1 
ATOM   4722 C  CD2   . TYR C 3 28  ? 131.007 156.118 123.866 1.00 112.29 ?  28  TYR C CD2   1 
ATOM   4723 C  CE1   . TYR C 3 28  ? 131.974 153.477 123.816 1.00 110.50 ?  28  TYR C CE1   1 
ATOM   4724 C  CE2   . TYR C 3 28  ? 131.795 155.639 124.927 1.00 111.02 ?  28  TYR C CE2   1 
ATOM   4725 C  CZ    . TYR C 3 28  ? 132.273 154.316 124.906 1.00 113.09 ?  28  TYR C CZ    1 
ATOM   4726 O  OH    . TYR C 3 28  ? 133.035 153.860 125.929 1.00 120.30 ?  28  TYR C OH    1 
ATOM   4727 N  N     . SER C 3 29  ? 128.264 153.363 120.573 1.00 114.24 ?  29  SER C N     1 
ATOM   4728 C  CA    . SER C 3 29  ? 128.031 151.983 120.411 1.00 114.59 ?  29  SER C CA    1 
ATOM   4729 C  C     . SER C 3 29  ? 129.189 151.249 119.796 1.00 115.69 ?  29  SER C C     1 
ATOM   4730 O  O     . SER C 3 29  ? 129.860 151.806 118.925 1.00 121.80 ?  29  SER C O     1 
ATOM   4731 C  CB    . SER C 3 29  ? 126.796 151.689 119.681 1.00 116.03 ?  29  SER C CB    1 
ATOM   4732 O  OG    . SER C 3 29  ? 126.864 152.096 118.398 1.00 121.29 ?  29  SER C OG    1 
ATOM   4733 N  N     . VAL C 3 30  ? 129.443 150.012 120.219 1.00 113.60 ?  30  VAL C N     1 
ATOM   4734 C  CA    . VAL C 3 30  ? 130.497 149.143 119.671 1.00 111.76 ?  30  VAL C CA    1 
ATOM   4735 C  C     . VAL C 3 30  ? 129.865 147.849 119.160 1.00 110.52 ?  30  VAL C C     1 
ATOM   4736 O  O     . VAL C 3 30  ? 129.133 147.197 119.911 1.00 116.08 ?  30  VAL C O     1 
ATOM   4737 C  CB    . VAL C 3 30  ? 131.584 148.858 120.724 1.00 104.72 ?  30  VAL C CB    1 
ATOM   4738 C  CG1   . VAL C 3 30  ? 132.769 148.110 120.120 1.00 105.61 ?  30  VAL C CG1   1 
ATOM   4739 C  CG2   . VAL C 3 30  ? 132.127 150.128 121.380 1.00 107.19 ?  30  VAL C CG2   1 
ATOM   4740 N  N     . LYS C 3 31  ? 130.104 147.475 117.905 1.00 123.07 ?  31  LYS C N     1 
ATOM   4741 C  CA    . LYS C 3 31  ? 129.675 146.189 117.313 1.00 122.73 ?  31  LYS C CA    1 
ATOM   4742 C  C     . LYS C 3 31  ? 130.702 145.095 117.597 1.00 126.56 ?  31  LYS C C     1 
ATOM   4743 O  O     . LYS C 3 31  ? 131.872 145.384 117.827 1.00 137.33 ?  31  LYS C O     1 
ATOM   4744 C  CB    . LYS C 3 31  ? 129.471 146.351 115.800 1.00 125.91 ?  31  LYS C CB    1 
ATOM   4745 C  CG    . LYS C 3 31  ? 128.325 147.311 115.458 1.00 132.07 ?  31  LYS C CG    1 
ATOM   4746 C  CD    . LYS C 3 31  ? 128.171 147.459 113.941 1.00 131.85 ?  31  LYS C CD    1 
ATOM   4747 C  CE    . LYS C 3 31  ? 127.051 148.448 113.616 1.00 132.56 ?  31  LYS C CE    1 
ATOM   4748 N  NZ    . LYS C 3 31  ? 126.923 148.672 112.157 1.00 134.43 1  31  LYS C NZ    1 
ATOM   4749 N  N     . GLN C 3 32  ? 130.312 143.822 117.570 1.00 122.25 ?  32  GLN C N     1 
ATOM   4750 C  CA    . GLN C 3 32  ? 131.288 142.744 117.751 1.00 125.24 ?  32  GLN C CA    1 
ATOM   4751 C  C     . GLN C 3 32  ? 132.204 142.632 116.525 1.00 126.46 ?  32  GLN C C     1 
ATOM   4752 O  O     . GLN C 3 32  ? 131.732 142.637 115.391 1.00 126.68 ?  32  GLN C O     1 
ATOM   4753 C  CB    . GLN C 3 32  ? 130.611 141.417 118.125 1.00 124.28 ?  32  GLN C CB    1 
ATOM   4754 C  CG    . GLN C 3 32  ? 131.659 140.430 118.655 1.00 125.13 ?  32  GLN C CG    1 
ATOM   4755 C  CD    . GLN C 3 32  ? 131.083 139.124 119.192 1.00 133.08 ?  32  GLN C CD    1 
ATOM   4756 O  OE1   . GLN C 3 32  ? 129.906 138.995 119.497 1.00 130.78 ?  32  GLN C OE1   1 
ATOM   4757 N  NE2   . GLN C 3 32  ? 131.904 138.109 119.331 1.00 131.15 ?  32  GLN C NE2   1 
ATOM   4758 N  N     . GLY C 3 33  ? 133.515 142.557 116.752 1.00 129.32 ?  33  GLY C N     1 
ATOM   4759 C  CA    . GLY C 3 33  ? 134.531 142.539 115.695 1.00 129.52 ?  33  GLY C CA    1 
ATOM   4760 C  C     . GLY C 3 33  ? 134.981 143.923 115.212 1.00 126.65 ?  33  GLY C C     1 
ATOM   4761 O  O     . GLY C 3 33  ? 135.809 144.010 114.310 1.00 128.55 ?  33  GLY C O     1 
ATOM   4762 N  N     . GLU C 3 34  ? 134.463 145.004 115.789 1.00 123.87 ?  34  GLU C N     1 
ATOM   4763 C  CA    . GLU C 3 34  ? 134.847 146.386 115.482 1.00 121.95 ?  34  GLU C CA    1 
ATOM   4764 C  C     . GLU C 3 34  ? 136.029 146.862 116.336 1.00 122.68 ?  34  GLU C C     1 
ATOM   4765 O  O     . GLU C 3 34  ? 136.125 146.521 117.515 1.00 124.31 ?  34  GLU C O     1 
ATOM   4766 C  CB    . GLU C 3 34  ? 133.614 147.274 115.707 1.00 122.92 ?  34  GLU C CB    1 
ATOM   4767 C  CG    . GLU C 3 34  ? 133.759 148.721 115.229 1.00 127.61 ?  34  GLU C CG    1 
ATOM   4768 C  CD    . GLU C 3 34  ? 132.419 149.477 115.290 1.00 132.77 ?  34  GLU C CD    1 
ATOM   4769 O  OE1   . GLU C 3 34  ? 131.609 149.238 116.212 1.00 128.68 ?  34  GLU C OE1   1 
ATOM   4770 O  OE2   . GLU C 3 34  ? 132.166 150.302 114.383 1.00 135.57 -1 34  GLU C OE2   1 
ATOM   4771 N  N     . VAL C 3 35  ? 136.899 147.706 115.776 1.00 110.49 ?  35  VAL C N     1 
ATOM   4772 C  CA    . VAL C 3 35  ? 137.905 148.450 116.551 1.00 109.48 ?  35  VAL C CA    1 
ATOM   4773 C  C     . VAL C 3 35  ? 137.503 149.918 116.641 1.00 112.69 ?  35  VAL C C     1 
ATOM   4774 O  O     . VAL C 3 35  ? 137.443 150.612 115.624 1.00 125.80 ?  35  VAL C O     1 
ATOM   4775 C  CB    . VAL C 3 35  ? 139.318 148.321 115.968 1.00 109.80 ?  35  VAL C CB    1 
ATOM   4776 C  CG1   . VAL C 3 35  ? 140.345 148.948 116.914 1.00 110.66 ?  35  VAL C CG1   1 
ATOM   4777 C  CG2   . VAL C 3 35  ? 139.707 146.863 115.757 1.00 115.92 ?  35  VAL C CG2   1 
ATOM   4778 N  N     . VAL C 3 36  ? 137.261 150.405 117.855 1.00 99.43  ?  36  VAL C N     1 
ATOM   4779 C  CA    . VAL C 3 36  ? 136.846 151.786 118.117 1.00 95.86  ?  36  VAL C CA    1 
ATOM   4780 C  C     . VAL C 3 36  ? 137.945 152.526 118.861 1.00 99.37  ?  36  VAL C C     1 
ATOM   4781 O  O     . VAL C 3 36  ? 138.355 152.125 119.946 1.00 115.23 ?  36  VAL C O     1 
ATOM   4782 C  CB    . VAL C 3 36  ? 135.514 151.845 118.876 1.00 97.52  ?  36  VAL C CB    1 
ATOM   4783 C  CG1   . VAL C 3 36  ? 135.070 153.282 119.134 1.00 100.97 ?  36  VAL C CG1   1 
ATOM   4784 C  CG2   . VAL C 3 36  ? 134.408 151.161 118.074 1.00 108.17 ?  36  VAL C CG2   1 
ATOM   4785 N  N     . GLY C 3 37  ? 138.430 153.620 118.289 1.00 89.74  ?  37  GLY C N     1 
ATOM   4786 C  CA    . GLY C 3 37  ? 139.384 154.515 118.914 1.00 92.58  ?  37  GLY C CA    1 
ATOM   4787 C  C     . GLY C 3 37  ? 138.686 155.638 119.659 1.00 90.34  ?  37  GLY C C     1 
ATOM   4788 O  O     . GLY C 3 37  ? 137.757 156.233 119.125 1.00 108.63 ?  37  GLY C O     1 
ATOM   4789 N  N     . ILE C 3 38  ? 139.143 155.970 120.858 1.00 90.36  ?  38  ILE C N     1 
ATOM   4790 C  CA    . ILE C 3 38  ? 138.697 157.134 121.622 1.00 93.16  ?  38  ILE C CA    1 
ATOM   4791 C  C     . ILE C 3 38  ? 139.906 158.054 121.816 1.00 101.79 ?  38  ILE C C     1 
ATOM   4792 O  O     . ILE C 3 38  ? 140.824 157.741 122.572 1.00 112.59 ?  38  ILE C O     1 
ATOM   4793 C  CB    . ILE C 3 38  ? 138.012 156.733 122.942 1.00 94.72  ?  38  ILE C CB    1 
ATOM   4794 C  CG1   . ILE C 3 38  ? 136.857 155.739 122.717 1.00 98.82  ?  38  ILE C CG1   1 
ATOM   4795 C  CG2   . ILE C 3 38  ? 137.498 157.995 123.648 1.00 98.66  ?  38  ILE C CG2   1 
ATOM   4796 C  CD1   . ILE C 3 38  ? 136.108 155.302 123.975 1.00 103.67 ?  38  ILE C CD1   1 
ATOM   4797 N  N     . VAL C 3 39  ? 139.903 159.182 121.117 1.00 105.12 ?  39  VAL C N     1 
ATOM   4798 C  CA    . VAL C 3 39  ? 140.996 160.157 121.027 1.00 96.89  ?  39  VAL C CA    1 
ATOM   4799 C  C     . VAL C 3 39  ? 140.643 161.390 121.842 1.00 101.06 ?  39  VAL C C     1 
ATOM   4800 O  O     . VAL C 3 39  ? 139.545 161.918 121.725 1.00 113.88 ?  39  VAL C O     1 
ATOM   4801 C  CB    . VAL C 3 39  ? 141.264 160.537 119.561 1.00 95.67  ?  39  VAL C CB    1 
ATOM   4802 C  CG1   . VAL C 3 39  ? 142.198 161.739 119.397 1.00 112.04 ?  39  VAL C CG1   1 
ATOM   4803 C  CG2   . VAL C 3 39  ? 141.891 159.373 118.796 1.00 104.49 ?  39  VAL C CG2   1 
ATOM   4804 N  N     . GLY C 3 40  ? 141.557 161.891 122.653 1.00 108.46 ?  40  GLY C N     1 
ATOM   4805 C  CA    . GLY C 3 40  ? 141.474 163.064 123.366 1.00 112.08 ?  40  GLY C CA    1 
ATOM   4806 C  C     . GLY C 3 40  ? 142.649 163.533 124.103 1.00 119.46 ?  40  GLY C C     1 
ATOM   4807 O  O     . GLY C 3 40  ? 143.545 162.726 124.369 1.00 125.14 ?  40  GLY C O     1 
ATOM   4808 N  N     . GLU C 3 41  ? 142.745 164.768 124.450 1.00 127.10 ?  41  GLU C N     1 
ATOM   4809 C  CA    . GLU C 3 41  ? 143.753 165.415 125.190 1.00 124.59 ?  41  GLU C CA    1 
ATOM   4810 C  C     . GLU C 3 41  ? 143.576 165.160 126.666 1.00 125.93 ?  41  GLU C C     1 
ATOM   4811 O  O     . GLU C 3 41  ? 142.659 164.446 127.075 1.00 131.85 ?  41  GLU C O     1 
ATOM   4812 C  CB    . GLU C 3 41  ? 143.974 166.805 124.788 1.00 124.91 ?  41  GLU C CB    1 
ATOM   4813 C  CG    . GLU C 3 41  ? 144.534 167.192 123.530 1.00 128.08 ?  41  GLU C CG    1 
ATOM   4814 C  CD    . GLU C 3 41  ? 144.865 168.597 123.260 1.00 130.91 ?  41  GLU C CD    1 
ATOM   4815 O  OE1   . GLU C 3 41  ? 144.541 169.411 124.149 1.00 132.86 ?  41  GLU C OE1   1 
ATOM   4816 O  OE2   . GLU C 3 41  ? 145.433 168.937 122.203 1.00 130.39 -1 41  GLU C OE2   1 
ATOM   4817 N  N     . SER C 3 42  ? 144.356 165.725 127.521 1.00 117.61 ?  42  SER C N     1 
ATOM   4818 C  CA    . SER C 3 42  ? 144.229 165.728 128.923 1.00 120.70 ?  42  SER C CA    1 
ATOM   4819 C  C     . SER C 3 42  ? 142.928 166.353 129.344 1.00 120.36 ?  42  SER C C     1 
ATOM   4820 O  O     . SER C 3 42  ? 142.549 167.385 128.786 1.00 120.54 ?  42  SER C O     1 
ATOM   4821 C  CB    . SER C 3 42  ? 145.343 166.346 129.641 1.00 123.25 ?  42  SER C CB    1 
ATOM   4822 O  OG    . SER C 3 42  ? 145.256 167.688 129.782 1.00 128.43 ?  42  SER C OG    1 
ATOM   4823 N  N     . GLY C 3 43  ? 142.229 165.812 130.343 1.00 125.93 ?  43  GLY C N     1 
ATOM   4824 C  CA    . GLY C 3 43  ? 140.958 166.376 130.822 1.00 125.95 ?  43  GLY C CA    1 
ATOM   4825 C  C     . GLY C 3 43  ? 139.747 166.102 129.925 1.00 124.45 ?  43  GLY C C     1 
ATOM   4826 O  O     . GLY C 3 43  ? 138.663 166.625 130.161 1.00 125.93 ?  43  GLY C O     1 
ATOM   4827 N  N     . SER C 3 44  ? 139.904 165.264 128.900 1.00 113.86 ?  44  SER C N     1 
ATOM   4828 C  CA    . SER C 3 44  ? 138.848 164.877 127.961 1.00 108.98 ?  44  SER C CA    1 
ATOM   4829 C  C     . SER C 3 44  ? 137.808 163.899 128.508 1.00 109.73 ?  44  SER C C     1 
ATOM   4830 O  O     . SER C 3 44  ? 136.745 163.791 127.911 1.00 104.21 ?  44  SER C O     1 
ATOM   4831 C  CB    . SER C 3 44  ? 139.463 164.282 126.700 1.00 107.17 ?  44  SER C CB    1 
ATOM   4832 O  OG    . SER C 3 44  ? 140.295 163.184 127.004 1.00 114.46 ?  44  SER C OG    1 
ATOM   4833 N  N     . GLY C 3 45  ? 138.073 163.187 129.604 1.00 127.91 ?  45  GLY C N     1 
ATOM   4834 C  CA    . GLY C 3 45  ? 137.148 162.203 130.186 1.00 122.20 ?  45  GLY C CA    1 
ATOM   4835 C  C     . GLY C 3 45  ? 137.200 160.809 129.567 1.00 122.27 ?  45  GLY C C     1 
ATOM   4836 O  O     . GLY C 3 45  ? 136.439 159.928 129.963 1.00 124.13 ?  45  GLY C O     1 
ATOM   4837 N  N     . LYS C 3 46  ? 138.100 160.583 128.602 1.00 118.17 ?  46  LYS C N     1 
ATOM   4838 C  CA    . LYS C 3 46  ? 138.180 159.351 127.803 1.00 109.18 ?  46  LYS C CA    1 
ATOM   4839 C  C     . LYS C 3 46  ? 138.331 158.091 128.652 1.00 112.84 ?  46  LYS C C     1 
ATOM   4840 O  O     . LYS C 3 46  ? 137.518 157.183 128.529 1.00 114.93 ?  46  LYS C O     1 
ATOM   4841 C  CB    . LYS C 3 46  ? 139.242 159.507 126.701 1.00 107.51 ?  46  LYS C CB    1 
ATOM   4842 C  CG    . LYS C 3 46  ? 140.695 159.632 127.175 1.00 108.76 ?  46  LYS C CG    1 
ATOM   4843 C  CD    . LYS C 3 46  ? 141.629 159.971 126.009 1.00 108.06 ?  46  LYS C CD    1 
ATOM   4844 C  CE    . LYS C 3 46  ? 143.109 159.744 126.338 1.00 112.26 ?  46  LYS C CE    1 
ATOM   4845 N  NZ    . LYS C 3 46  ? 143.660 160.700 127.330 1.00 111.39 1  46  LYS C NZ    1 
ATOM   4846 N  N     . SER C 3 47  ? 139.276 158.061 129.588 1.00 115.04 ?  47  SER C N     1 
ATOM   4847 C  CA    . SER C 3 47  ? 139.497 156.906 130.461 1.00 109.68 ?  47  SER C CA    1 
ATOM   4848 C  C     . SER C 3 47  ? 138.322 156.674 131.412 1.00 110.92 ?  47  SER C C     1 
ATOM   4849 O  O     . SER C 3 47  ? 137.845 155.548 131.535 1.00 115.81 ?  47  SER C O     1 
ATOM   4850 C  CB    . SER C 3 47  ? 140.796 157.078 131.250 1.00 113.00 ?  47  SER C CB    1 
ATOM   4851 O  OG    . SER C 3 47  ? 141.883 157.278 130.366 1.00 116.35 ?  47  SER C OG    1 
ATOM   4852 N  N     . VAL C 3 48  ? 137.782 157.745 132.008 1.00 116.47 ?  48  VAL C N     1 
ATOM   4853 C  CA    . VAL C 3 48  ? 136.631 157.722 132.936 1.00 116.96 ?  48  VAL C CA    1 
ATOM   4854 C  C     . VAL C 3 48  ? 135.401 157.066 132.313 1.00 113.96 ?  48  VAL C C     1 
ATOM   4855 O  O     . VAL C 3 48  ? 134.770 156.229 132.952 1.00 121.32 ?  48  VAL C O     1 
ATOM   4856 C  CB    . VAL C 3 48  ? 136.305 159.140 133.433 1.00 117.42 ?  48  VAL C CB    1 
ATOM   4857 C  CG1   . VAL C 3 48  ? 135.019 159.213 134.252 1.00 117.67 ?  48  VAL C CG1   1 
ATOM   4858 C  CG2   . VAL C 3 48  ? 137.431 159.677 134.313 1.00 119.40 ?  48  VAL C CG2   1 
ATOM   4859 N  N     . SER C 3 49  ? 135.108 157.352 131.046 1.00 115.82 ?  49  SER C N     1 
ATOM   4860 C  CA    . SER C 3 49  ? 133.978 156.737 130.343 1.00 119.86 ?  49  SER C CA    1 
ATOM   4861 C  C     . SER C 3 49  ? 134.043 155.212 130.313 1.00 124.92 ?  49  SER C C     1 
ATOM   4862 O  O     . SER C 3 49  ? 133.007 154.559 130.369 1.00 120.02 ?  49  SER C O     1 
ATOM   4863 C  CB    . SER C 3 49  ? 133.886 157.267 128.909 1.00 122.51 ?  49  SER C CB    1 
ATOM   4864 O  OG    . SER C 3 49  ? 134.875 156.720 128.059 1.00 118.86 ?  49  SER C OG    1 
ATOM   4865 N  N     . SER C 3 50  ? 135.254 154.643 130.274 1.00 128.75 ?  50  SER C N     1 
ATOM   4866 C  CA    . SER C 3 50  ? 135.496 153.200 130.222 1.00 124.49 ?  50  SER C CA    1 
ATOM   4867 C  C     . SER C 3 50  ? 135.503 152.537 131.604 1.00 120.80 ?  50  SER C C     1 
ATOM   4868 O  O     . SER C 3 50  ? 134.930 151.462 131.778 1.00 119.70 ?  50  SER C O     1 
ATOM   4869 C  CB    . SER C 3 50  ? 136.794 152.943 129.468 1.00 124.42 ?  50  SER C CB    1 
ATOM   4870 O  OG    . SER C 3 50  ? 137.946 153.191 130.243 1.00 129.12 ?  50  SER C OG    1 
ATOM   4871 N  N     . LEU C 3 51  ? 136.040 153.207 132.628 1.00 111.98 ?  51  LEU C N     1 
ATOM   4872 C  CA    . LEU C 3 51  ? 135.974 152.742 134.016 1.00 109.44 ?  51  LEU C CA    1 
ATOM   4873 C  C     . LEU C 3 51  ? 134.536 152.712 134.551 1.00 113.32 ?  51  LEU C C     1 
ATOM   4874 O  O     . LEU C 3 51  ? 134.207 151.861 135.378 1.00 122.31 ?  51  LEU C O     1 
ATOM   4875 C  CB    . LEU C 3 51  ? 136.862 153.633 134.895 1.00 112.61 ?  51  LEU C CB    1 
ATOM   4876 C  CG    . LEU C 3 51  ? 138.366 153.561 134.588 1.00 118.50 ?  51  LEU C CG    1 
ATOM   4877 C  CD1   . LEU C 3 51  ? 139.114 154.593 135.415 1.00 115.19 ?  51  LEU C CD1   1 
ATOM   4878 C  CD2   . LEU C 3 51  ? 138.960 152.199 134.926 1.00 119.84 ?  51  LEU C CD2   1 
ATOM   4879 N  N     . ALA C 3 52  ? 133.654 153.575 134.044 1.00 120.07 ?  52  ALA C N     1 
ATOM   4880 C  CA    . ALA C 3 52  ? 132.225 153.536 134.328 1.00 115.87 ?  52  ALA C CA    1 
ATOM   4881 C  C     . ALA C 3 52  ? 131.500 152.312 133.740 1.00 119.34 ?  52  ALA C C     1 
ATOM   4882 O  O     . ALA C 3 52  ? 130.504 151.881 134.311 1.00 126.01 ?  52  ALA C O     1 
ATOM   4883 C  CB    . ALA C 3 52  ? 131.607 154.841 133.823 1.00 121.79 ?  52  ALA C CB    1 
ATOM   4884 N  N     . ILE C 3 53  ? 132.006 151.688 132.669 1.00 118.95 ?  53  ILE C N     1 
ATOM   4885 C  CA    . ILE C 3 53  ? 131.500 150.389 132.180 1.00 118.93 ?  53  ILE C CA    1 
ATOM   4886 C  C     . ILE C 3 53  ? 131.898 149.271 133.153 1.00 119.68 ?  53  ILE C C     1 
ATOM   4887 O  O     . ILE C 3 53  ? 131.086 148.445 133.556 1.00 118.02 ?  53  ILE C O     1 
ATOM   4888 C  CB    . ILE C 3 53  ? 132.018 150.062 130.761 1.00 120.56 ?  53  ILE C CB    1 
ATOM   4889 C  CG1   . ILE C 3 53  ? 131.961 151.237 129.767 1.00 122.28 ?  53  ILE C CG1   1 
ATOM   4890 C  CG2   . ILE C 3 53  ? 131.276 148.858 130.174 1.00 114.12 ?  53  ILE C CG2   1 
ATOM   4891 C  CD1   . ILE C 3 53  ? 130.596 151.899 129.596 1.00 119.76 ?  53  ILE C CD1   1 
ATOM   4892 N  N     . MET C 3 54  ? 133.157 149.285 133.591 1.00 119.22 ?  54  MET C N     1 
ATOM   4893 C  CA    . MET C 3 54  ? 133.733 148.301 134.508 1.00 117.64 ?  54  MET C CA    1 
ATOM   4894 C  C     . MET C 3 54  ? 133.191 148.377 135.946 1.00 120.89 ?  54  MET C C     1 
ATOM   4895 O  O     . MET C 3 54  ? 133.356 147.437 136.718 1.00 127.42 ?  54  MET C O     1 
ATOM   4896 C  CB    . MET C 3 54  ? 135.252 148.508 134.535 1.00 115.73 ?  54  MET C CB    1 
ATOM   4897 C  CG    . MET C 3 54  ? 135.936 148.251 133.192 1.00 117.43 ?  54  MET C CG    1 
ATOM   4898 S  SD    . MET C 3 54  ? 135.978 146.527 132.682 1.00 128.21 ?  54  MET C SD    1 
ATOM   4899 C  CE    . MET C 3 54  ? 137.105 145.825 133.906 1.00 119.95 ?  54  MET C CE    1 
ATOM   4900 N  N     . GLY C 3 55  ? 132.573 149.491 136.337 1.00 123.40 ?  55  GLY C N     1 
ATOM   4901 C  CA    . GLY C 3 55  ? 132.134 149.744 137.714 1.00 121.39 ?  55  GLY C CA    1 
ATOM   4902 C  C     . GLY C 3 55  ? 133.267 150.153 138.654 1.00 123.32 ?  55  GLY C C     1 
ATOM   4903 O  O     . GLY C 3 55  ? 133.198 149.894 139.855 1.00 126.84 ?  55  GLY C O     1 
ATOM   4904 N  N     . LEU C 3 56  ? 134.326 150.762 138.115 1.00 126.50 ?  56  LEU C N     1 
ATOM   4905 C  CA    . LEU C 3 56  ? 135.538 151.145 138.847 1.00 123.99 ?  56  LEU C CA    1 
ATOM   4906 C  C     . LEU C 3 56  ? 135.540 152.614 139.313 1.00 126.91 ?  56  LEU C C     1 
ATOM   4907 O  O     . LEU C 3 56  ? 136.533 153.076 139.871 1.00 128.21 ?  56  LEU C O     1 
ATOM   4908 C  CB    . LEU C 3 56  ? 136.771 150.775 138.005 1.00 120.06 ?  56  LEU C CB    1 
ATOM   4909 C  CG    . LEU C 3 56  ? 136.938 149.272 137.743 1.00 120.79 ?  56  LEU C CG    1 
ATOM   4910 C  CD1   . LEU C 3 56  ? 138.023 149.055 136.702 1.00 120.73 ?  56  LEU C CD1   1 
ATOM   4911 C  CD2   . LEU C 3 56  ? 137.310 148.496 138.998 1.00 129.28 ?  56  LEU C CD2   1 
ATOM   4912 N  N     . ILE C 3 57  ? 134.439 153.350 139.132 1.00 134.59 ?  57  ILE C N     1 
ATOM   4913 C  CA    . ILE C 3 57  ? 134.218 154.658 139.769 1.00 134.81 ?  57  ILE C CA    1 
ATOM   4914 C  C     . ILE C 3 57  ? 133.862 154.451 141.250 1.00 138.62 ?  57  ILE C C     1 
ATOM   4915 O  O     . ILE C 3 57  ? 132.998 153.642 141.576 1.00 136.45 ?  57  ILE C O     1 
ATOM   4916 C  CB    . ILE C 3 57  ? 133.141 155.464 139.015 1.00 133.74 ?  57  ILE C CB    1 
ATOM   4917 C  CG1   . ILE C 3 57  ? 133.478 155.659 137.523 1.00 130.95 ?  57  ILE C CG1   1 
ATOM   4918 C  CG2   . ILE C 3 57  ? 132.886 156.829 139.674 1.00 138.16 ?  57  ILE C CG2   1 
ATOM   4919 C  CD1   . ILE C 3 57  ? 134.809 156.349 137.230 1.00 132.56 ?  57  ILE C CD1   1 
ATOM   4920 N  N     . ASP C 3 58  ? 134.555 155.138 142.153 1.00 167.40 ?  58  ASP C N     1 
ATOM   4921 C  CA    . ASP C 3 58  ? 134.544 154.892 143.600 1.00 166.08 ?  58  ASP C CA    1 
ATOM   4922 C  C     . ASP C 3 58  ? 133.732 155.933 144.404 1.00 165.67 ?  58  ASP C C     1 
ATOM   4923 O  O     . ASP C 3 58  ? 133.056 156.792 143.848 1.00 166.05 ?  58  ASP C O     1 
ATOM   4924 C  CB    . ASP C 3 58  ? 135.996 154.734 144.101 1.00 167.92 ?  58  ASP C CB    1 
ATOM   4925 C  CG    . ASP C 3 58  ? 136.950 155.914 143.870 1.00 169.38 ?  58  ASP C CG    1 
ATOM   4926 O  OD1   . ASP C 3 58  ? 136.579 156.895 143.194 1.00 171.15 ?  58  ASP C OD1   1 
ATOM   4927 O  OD2   . ASP C 3 58  ? 138.096 155.839 144.368 1.00 168.05 -1 58  ASP C OD2   1 
ATOM   4928 N  N     . TYR C 3 59  ? 133.758 155.815 145.735 1.00 176.76 ?  59  TYR C N     1 
ATOM   4929 C  CA    . TYR C 3 59  ? 132.858 156.469 146.697 1.00 177.52 ?  59  TYR C CA    1 
ATOM   4930 C  C     . TYR C 3 59  ? 132.561 157.973 146.507 1.00 179.36 ?  59  TYR C C     1 
ATOM   4931 O  O     . TYR C 3 59  ? 131.392 158.344 146.654 1.00 177.68 ?  59  TYR C O     1 
ATOM   4932 C  CB    . TYR C 3 59  ? 133.398 156.178 148.109 1.00 180.58 ?  59  TYR C CB    1 
ATOM   4933 C  CG    . TYR C 3 59  ? 132.582 156.766 149.246 1.00 182.24 ?  59  TYR C CG    1 
ATOM   4934 C  CD1   . TYR C 3 59  ? 131.374 156.162 149.624 1.00 180.59 ?  59  TYR C CD1   1 
ATOM   4935 C  CD2   . TYR C 3 59  ? 133.031 157.905 149.931 1.00 180.29 ?  59  TYR C CD2   1 
ATOM   4936 C  CE1   . TYR C 3 59  ? 130.617 156.696 150.681 1.00 179.11 ?  59  TYR C CE1   1 
ATOM   4937 C  CE2   . TYR C 3 59  ? 132.276 158.441 150.993 1.00 179.85 ?  59  TYR C CE2   1 
ATOM   4938 C  CZ    . TYR C 3 59  ? 131.067 157.833 151.372 1.00 179.93 ?  59  TYR C CZ    1 
ATOM   4939 O  OH    . TYR C 3 59  ? 130.331 158.326 152.400 1.00 179.06 ?  59  TYR C OH    1 
ATOM   4940 N  N     . PRO C 3 60  ? 133.519 158.867 146.181 1.00 168.30 ?  60  PRO C N     1 
ATOM   4941 C  CA    . PRO C 3 60  ? 133.227 160.286 145.946 1.00 165.30 ?  60  PRO C CA    1 
ATOM   4942 C  C     . PRO C 3 60  ? 132.624 160.598 144.564 1.00 164.48 ?  60  PRO C C     1 
ATOM   4943 O  O     . PRO C 3 60  ? 132.204 161.730 144.333 1.00 161.59 ?  60  PRO C O     1 
ATOM   4944 C  CB    . PRO C 3 60  ? 134.565 160.996 146.138 1.00 163.00 ?  60  PRO C CB    1 
ATOM   4945 C  CG    . PRO C 3 60  ? 135.575 159.955 145.679 1.00 164.33 ?  60  PRO C CG    1 
ATOM   4946 C  CD    . PRO C 3 60  ? 134.956 158.649 146.166 1.00 164.89 ?  60  PRO C CD    1 
ATOM   4947 N  N     . GLY C 3 61  ? 132.611 159.646 143.628 1.00 148.99 ?  61  GLY C N     1 
ATOM   4948 C  CA    . GLY C 3 61  ? 132.092 159.801 142.269 1.00 143.76 ?  61  GLY C CA    1 
ATOM   4949 C  C     . GLY C 3 61  ? 130.699 159.209 142.062 1.00 142.53 ?  61  GLY C C     1 
ATOM   4950 O  O     . GLY C 3 61  ? 130.215 158.409 142.863 1.00 147.20 ?  61  GLY C O     1 
ATOM   4951 N  N     . ARG C 3 62  ? 130.034 159.605 140.979 1.00 128.23 ?  62  ARG C N     1 
ATOM   4952 C  CA    . ARG C 3 62  ? 128.687 159.161 140.597 1.00 130.51 ?  62  ARG C CA    1 
ATOM   4953 C  C     . ARG C 3 62  ? 128.608 158.869 139.113 1.00 131.78 ?  62  ARG C C     1 
ATOM   4954 O  O     . ARG C 3 62  ? 129.216 159.577 138.316 1.00 139.05 ?  62  ARG C O     1 
ATOM   4955 C  CB    . ARG C 3 62  ? 127.643 160.227 140.952 1.00 134.53 ?  62  ARG C CB    1 
ATOM   4956 C  CG    . ARG C 3 62  ? 127.466 160.400 142.460 1.00 138.63 ?  62  ARG C CG    1 
ATOM   4957 C  CD    . ARG C 3 62  ? 126.417 161.460 142.811 1.00 137.11 ?  62  ARG C CD    1 
ATOM   4958 N  NE    . ARG C 3 62  ? 126.730 162.807 142.305 1.00 140.36 ?  62  ARG C NE    1 
ATOM   4959 C  CZ    . ARG C 3 62  ? 127.694 163.613 142.691 1.00 139.13 ?  62  ARG C CZ    1 
ATOM   4960 N  NH1   . ARG C 3 62  ? 127.708 164.832 142.264 1.00 136.35 1  62  ARG C NH1   1 
ATOM   4961 N  NH2   . ARG C 3 62  ? 128.636 163.274 143.515 1.00 137.55 ?  62  ARG C NH2   1 
ATOM   4962 N  N     . VAL C 3 63  ? 127.801 157.882 138.738 1.00 114.86 ?  63  VAL C N     1 
ATOM   4963 C  CA    . VAL C 3 63  ? 127.543 157.492 137.347 1.00 113.82 ?  63  VAL C CA    1 
ATOM   4964 C  C     . VAL C 3 63  ? 126.041 157.447 137.102 1.00 118.08 ?  63  VAL C C     1 
ATOM   4965 O  O     . VAL C 3 63  ? 125.318 156.820 137.875 1.00 125.01 ?  63  VAL C O     1 
ATOM   4966 C  CB    . VAL C 3 63  ? 128.180 156.125 137.031 1.00 116.22 ?  63  VAL C CB    1 
ATOM   4967 C  CG1   . VAL C 3 63  ? 127.965 155.729 135.573 1.00 115.35 ?  63  VAL C CG1   1 
ATOM   4968 C  CG2   . VAL C 3 63  ? 129.686 156.099 137.300 1.00 116.55 ?  63  VAL C CG2   1 
ATOM   4969 N  N     . MET C 3 64  ? 125.563 158.061 136.022 1.00 121.12 ?  64  MET C N     1 
ATOM   4970 C  CA    . MET C 3 64  ? 124.175 157.951 135.574 1.00 124.44 ?  64  MET C CA    1 
ATOM   4971 C  C     . MET C 3 64  ? 124.085 157.898 134.049 1.00 121.88 ?  64  MET C C     1 
ATOM   4972 O  O     . MET C 3 64  ? 124.860 158.545 133.351 1.00 127.95 ?  64  MET C O     1 
ATOM   4973 C  CB    . MET C 3 64  ? 123.299 159.055 136.189 1.00 127.74 ?  64  MET C CB    1 
ATOM   4974 C  CG    . MET C 3 64  ? 123.692 160.503 135.861 1.00 131.31 ?  64  MET C CG    1 
ATOM   4975 S  SD    . MET C 3 64  ? 124.926 161.290 136.938 1.00 143.96 ?  64  MET C SD    1 
ATOM   4976 C  CE    . MET C 3 64  ? 123.968 161.521 138.455 1.00 126.73 ?  64  MET C CE    1 
ATOM   4977 N  N     . ALA C 3 65  ? 123.149 157.123 133.514 1.00 114.34 ?  65  ALA C N     1 
ATOM   4978 C  CA    . ALA C 3 65  ? 122.966 156.909 132.084 1.00 113.78 ?  65  ALA C CA    1 
ATOM   4979 C  C     . ALA C 3 65  ? 121.495 156.640 131.753 1.00 120.19 ?  65  ALA C C     1 
ATOM   4980 O  O     . ALA C 3 65  ? 120.758 156.096 132.574 1.00 126.66 ?  65  ALA C O     1 
ATOM   4981 C  CB    . ALA C 3 65  ? 123.857 155.747 131.642 1.00 115.96 ?  65  ALA C CB    1 
ATOM   4982 N  N     . GLU C 3 66  ? 121.051 156.977 130.546 1.00 130.22 ?  66  GLU C N     1 
ATOM   4983 C  CA    . GLU C 3 66  ? 119.713 156.610 130.076 1.00 130.46 ?  66  GLU C CA    1 
ATOM   4984 C  C     . GLU C 3 66  ? 119.686 155.146 129.624 1.00 134.39 ?  66  GLU C C     1 
ATOM   4985 O  O     . GLU C 3 66  ? 118.682 154.453 129.794 1.00 134.70 ?  66  GLU C O     1 
ATOM   4986 C  CB    . GLU C 3 66  ? 119.274 157.568 128.956 1.00 132.83 ?  66  GLU C CB    1 
ATOM   4987 C  CG    . GLU C 3 66  ? 117.860 157.266 128.445 1.00 134.26 ?  66  GLU C CG    1 
ATOM   4988 C  CD    . GLU C 3 66  ? 117.225 158.421 127.655 1.00 140.24 ?  66  GLU C CD    1 
ATOM   4989 O  OE1   . GLU C 3 66  ? 117.286 159.586 128.109 1.00 141.79 ?  66  GLU C OE1   1 
ATOM   4990 O  OE2   . GLU C 3 66  ? 116.616 158.161 126.594 1.00 139.58 -1 66  GLU C OE2   1 
ATOM   4991 N  N     . LYS C 3 67  ? 120.810 154.657 129.085 1.00 133.64 ?  67  LYS C N     1 
ATOM   4992 C  CA    . LYS C 3 67  ? 121.046 153.254 128.728 1.00 130.16 ?  67  LYS C CA    1 
ATOM   4993 C  C     . LYS C 3 67  ? 122.530 152.930 128.875 1.00 132.44 ?  67  LYS C C     1 
ATOM   4994 O  O     . LYS C 3 67  ? 123.376 153.742 128.507 1.00 139.01 ?  67  LYS C O     1 
ATOM   4995 C  CB    . LYS C 3 67  ? 120.536 153.046 127.297 1.00 127.56 ?  67  LYS C CB    1 
ATOM   4996 C  CG    . LYS C 3 67  ? 120.241 151.590 126.934 1.00 130.08 ?  67  LYS C CG    1 
ATOM   4997 C  CD    . LYS C 3 67  ? 119.440 151.554 125.626 1.00 133.71 ?  67  LYS C CD    1 
ATOM   4998 C  CE    . LYS C 3 67  ? 119.004 150.129 125.285 1.00 134.29 ?  67  LYS C CE    1 
ATOM   4999 N  NZ    . LYS C 3 67  ? 118.058 150.102 124.148 1.00 134.23 1  67  LYS C NZ    1 
ATOM   5000 N  N     . LEU C 3 68  ? 122.867 151.756 129.390 1.00 117.16 ?  68  LEU C N     1 
ATOM   5001 C  CA    . LEU C 3 68  ? 124.250 151.295 129.524 1.00 113.15 ?  68  LEU C CA    1 
ATOM   5002 C  C     . LEU C 3 68  ? 124.311 149.779 129.326 1.00 116.10 ?  68  LEU C C     1 
ATOM   5003 O  O     . LEU C 3 68  ? 124.797 149.028 130.166 1.00 125.26 ?  68  LEU C O     1 
ATOM   5004 C  CB    . LEU C 3 68  ? 124.836 151.785 130.856 1.00 114.84 ?  68  LEU C CB    1 
ATOM   5005 C  CG    . LEU C 3 68  ? 126.368 151.736 130.939 1.00 116.51 ?  68  LEU C CG    1 
ATOM   5006 C  CD1   . LEU C 3 68  ? 126.989 152.766 130.009 1.00 117.79 ?  68  LEU C CD1   1 
ATOM   5007 C  CD2   . LEU C 3 68  ? 126.829 152.064 132.353 1.00 118.53 ?  68  LEU C CD2   1 
ATOM   5008 N  N     . GLU C 3 69  ? 123.719 149.308 128.237 1.00 120.71 ?  69  GLU C N     1 
ATOM   5009 C  CA    . GLU C 3 69  ? 123.649 147.887 127.943 1.00 122.50 ?  69  GLU C CA    1 
ATOM   5010 C  C     . GLU C 3 69  ? 124.982 147.338 127.449 1.00 124.78 ?  69  GLU C C     1 
ATOM   5011 O  O     . GLU C 3 69  ? 125.565 147.847 126.494 1.00 129.50 ?  69  GLU C O     1 
ATOM   5012 C  CB    . GLU C 3 69  ? 122.560 147.574 126.916 1.00 121.68 ?  69  GLU C CB    1 
ATOM   5013 C  CG    . GLU C 3 69  ? 121.155 147.745 127.495 1.00 130.86 ?  69  GLU C CG    1 
ATOM   5014 C  CD    . GLU C 3 69  ? 120.047 147.278 126.539 1.00 133.39 ?  69  GLU C CD    1 
ATOM   5015 O  OE1   . GLU C 3 69  ? 120.326 146.964 125.361 1.00 130.99 ?  69  GLU C OE1   1 
ATOM   5016 O  OE2   . GLU C 3 69  ? 118.871 147.265 126.959 1.00 132.97 -1 69  GLU C OE2   1 
ATOM   5017 N  N     . PHE C 3 70  ? 125.413 146.232 128.043 1.00 120.81 ?  70  PHE C N     1 
ATOM   5018 C  CA    . PHE C 3 70  ? 126.432 145.358 127.490 1.00 113.99 ?  70  PHE C CA    1 
ATOM   5019 C  C     . PHE C 3 70  ? 125.836 143.977 127.238 1.00 119.09 ?  70  PHE C C     1 
ATOM   5020 O  O     . PHE C 3 70  ? 125.272 143.367 128.146 1.00 124.75 ?  70  PHE C O     1 
ATOM   5021 C  CB    . PHE C 3 70  ? 127.632 145.313 128.428 1.00 109.05 ?  70  PHE C CB    1 
ATOM   5022 C  CG    . PHE C 3 70  ? 128.665 144.315 127.974 1.00 113.88 ?  70  PHE C CG    1 
ATOM   5023 C  CD1   . PHE C 3 70  ? 129.612 144.670 127.005 1.00 117.38 ?  70  PHE C CD1   1 
ATOM   5024 C  CD2   . PHE C 3 70  ? 128.606 142.999 128.449 1.00 118.50 ?  70  PHE C CD2   1 
ATOM   5025 C  CE1   . PHE C 3 70  ? 130.490 143.706 126.497 1.00 114.29 ?  70  PHE C CE1   1 
ATOM   5026 C  CE2   . PHE C 3 70  ? 129.486 142.036 127.941 1.00 120.31 ?  70  PHE C CE2   1 
ATOM   5027 C  CZ    . PHE C 3 70  ? 130.425 142.387 126.961 1.00 118.70 ?  70  PHE C CZ    1 
ATOM   5028 N  N     . ASN C 3 71  ? 125.929 143.483 126.008 1.00 121.62 ?  71  ASN C N     1 
ATOM   5029 C  CA    . ASN C 3 71  ? 125.457 142.162 125.601 1.00 118.38 ?  71  ASN C CA    1 
ATOM   5030 C  C     . ASN C 3 71  ? 123.971 141.920 125.942 1.00 120.87 ?  71  ASN C C     1 
ATOM   5031 O  O     . ASN C 3 71  ? 123.574 140.801 126.266 1.00 120.70 ?  71  ASN C O     1 
ATOM   5032 C  CB    . ASN C 3 71  ? 126.442 141.110 126.147 1.00 120.74 ?  71  ASN C CB    1 
ATOM   5033 C  CG    . ASN C 3 71  ? 126.293 139.748 125.510 1.00 126.15 ?  71  ASN C CG    1 
ATOM   5034 O  OD1   . ASN C 3 71  ? 125.876 139.608 124.370 1.00 126.17 ?  71  ASN C OD1   1 
ATOM   5035 N  ND2   . ASN C 3 71  ? 126.655 138.693 126.197 1.00 125.59 ?  71  ASN C ND2   1 
ATOM   5036 N  N     . GLY C 3 72  ? 123.142 142.965 125.885 1.00 134.94 ?  72  GLY C N     1 
ATOM   5037 C  CA    . GLY C 3 72  ? 121.716 142.919 126.231 1.00 134.65 ?  72  GLY C CA    1 
ATOM   5038 C  C     . GLY C 3 72  ? 121.383 143.086 127.722 1.00 130.37 ?  72  GLY C C     1 
ATOM   5039 O  O     . GLY C 3 72  ? 120.206 143.119 128.068 1.00 128.80 ?  72  GLY C O     1 
ATOM   5040 N  N     . GLN C 3 73  ? 122.373 143.217 128.604 1.00 133.91 ?  73  GLN C N     1 
ATOM   5041 C  CA    . GLN C 3 73  ? 122.197 143.380 130.051 1.00 135.33 ?  73  GLN C CA    1 
ATOM   5042 C  C     . GLN C 3 73  ? 122.479 144.814 130.484 1.00 137.51 ?  73  GLN C C     1 
ATOM   5043 O  O     . GLN C 3 73  ? 123.509 145.383 130.131 1.00 143.62 ?  73  GLN C O     1 
ATOM   5044 C  CB    . GLN C 3 73  ? 123.121 142.429 130.820 1.00 136.38 ?  73  GLN C CB    1 
ATOM   5045 C  CG    . GLN C 3 73  ? 122.899 140.953 130.464 1.00 136.89 ?  73  GLN C CG    1 
ATOM   5046 C  CD    . GLN C 3 73  ? 123.663 139.991 131.362 1.00 141.23 ?  73  GLN C CD    1 
ATOM   5047 O  OE1   . GLN C 3 73  ? 124.237 140.344 132.377 1.00 140.82 ?  73  GLN C OE1   1 
ATOM   5048 N  NE2   . GLN C 3 73  ? 123.684 138.721 131.028 1.00 142.92 ?  73  GLN C NE2   1 
ATOM   5049 N  N     . ASP C 3 74  ? 121.581 145.427 131.249 1.00 135.31 ?  74  ASP C N     1 
ATOM   5050 C  CA    . ASP C 3 74  ? 121.740 146.810 131.684 1.00 134.75 ?  74  ASP C CA    1 
ATOM   5051 C  C     . ASP C 3 74  ? 122.647 146.918 132.909 1.00 132.80 ?  74  ASP C C     1 
ATOM   5052 O  O     . ASP C 3 74  ? 122.235 146.648 134.039 1.00 142.09 ?  74  ASP C O     1 
ATOM   5053 C  CB    . ASP C 3 74  ? 120.366 147.458 131.895 1.00 139.74 ?  74  ASP C CB    1 
ATOM   5054 C  CG    . ASP C 3 74  ? 120.450 148.953 132.236 1.00 144.18 ?  74  ASP C CG    1 
ATOM   5055 O  OD1   . ASP C 3 74  ? 121.569 149.505 132.298 1.00 143.35 ?  74  ASP C OD1   1 
ATOM   5056 O  OD2   . ASP C 3 74  ? 119.375 149.562 132.439 1.00 143.95 -1 74  ASP C OD2   1 
ATOM   5057 N  N     . LEU C 3 75  ? 123.874 147.387 132.692 1.00 116.74 ?  75  LEU C N     1 
ATOM   5058 C  CA    . LEU C 3 75  ? 124.884 147.581 133.720 1.00 122.93 ?  75  LEU C CA    1 
ATOM   5059 C  C     . LEU C 3 75  ? 124.485 148.579 134.830 1.00 129.62 ?  75  LEU C C     1 
ATOM   5060 O  O     . LEU C 3 75  ? 125.174 148.657 135.848 1.00 132.94 ?  75  LEU C O     1 
ATOM   5061 C  CB    . LEU C 3 75  ? 126.189 148.011 133.031 1.00 122.42 ?  75  LEU C CB    1 
ATOM   5062 C  CG    . LEU C 3 75  ? 126.775 147.025 132.012 1.00 124.12 ?  75  LEU C CG    1 
ATOM   5063 C  CD1   . LEU C 3 75  ? 128.062 147.614 131.452 1.00 129.81 ?  75  LEU C CD1   1 
ATOM   5064 C  CD2   . LEU C 3 75  ? 127.112 145.682 132.637 1.00 128.01 ?  75  LEU C CD2   1 
ATOM   5065 N  N     . GLN C 3 76  ? 123.391 149.330 134.691 1.00 135.21 ?  76  GLN C N     1 
ATOM   5066 C  CA    . GLN C 3 76  ? 122.838 150.154 135.774 1.00 134.08 ?  76  GLN C CA    1 
ATOM   5067 C  C     . GLN C 3 76  ? 122.076 149.356 136.841 1.00 136.54 ?  76  GLN C C     1 
ATOM   5068 O  O     . GLN C 3 76  ? 121.997 149.813 137.979 1.00 138.30 ?  76  GLN C O     1 
ATOM   5069 C  CB    . GLN C 3 76  ? 121.882 151.214 135.189 1.00 135.48 ?  76  GLN C CB    1 
ATOM   5070 C  CG    . GLN C 3 76  ? 122.561 152.292 134.328 1.00 134.20 ?  76  GLN C CG    1 
ATOM   5071 C  CD    . GLN C 3 76  ? 123.221 153.365 135.184 1.00 138.25 ?  76  GLN C CD    1 
ATOM   5072 O  OE1   . GLN C 3 76  ? 122.634 154.378 135.516 1.00 140.27 ?  76  GLN C OE1   1 
ATOM   5073 N  NE2   . GLN C 3 76  ? 124.454 153.186 135.596 1.00 136.19 ?  76  GLN C NE2   1 
ATOM   5074 N  N     . ARG C 3 77  ? 121.486 148.195 136.510 1.00 151.08 ?  77  ARG C N     1 
ATOM   5075 C  CA    . ARG C 3 77  ? 120.506 147.510 137.382 1.00 151.44 ?  77  ARG C CA    1 
ATOM   5076 C  C     . ARG C 3 77  ? 120.774 146.030 137.674 1.00 152.56 ?  77  ARG C C     1 
ATOM   5077 O  O     . ARG C 3 77  ? 120.091 145.461 138.523 1.00 151.65 ?  77  ARG C O     1 
ATOM   5078 C  CB    . ARG C 3 77  ? 119.081 147.775 136.867 1.00 148.32 ?  77  ARG C CB    1 
ATOM   5079 C  CG    . ARG C 3 77  ? 118.695 146.919 135.653 1.00 149.36 ?  77  ARG C CG    1 
ATOM   5080 C  CD    . ARG C 3 77  ? 117.370 147.368 135.024 1.00 151.64 ?  77  ARG C CD    1 
ATOM   5081 N  NE    . ARG C 3 77  ? 117.513 148.654 134.320 1.00 156.47 ?  77  ARG C NE    1 
ATOM   5082 C  CZ    . ARG C 3 77  ? 116.793 149.754 134.430 1.00 156.55 ?  77  ARG C CZ    1 
ATOM   5083 N  NH1   . ARG C 3 77  ? 117.144 150.785 133.729 1.00 155.93 1  77  ARG C NH1   1 
ATOM   5084 N  NH2   . ARG C 3 77  ? 115.753 149.854 135.202 1.00 151.65 ?  77  ARG C NH2   1 
ATOM   5085 N  N     . ILE C 3 78  ? 121.757 145.402 137.030 1.00 142.52 ?  78  ILE C N     1 
ATOM   5086 C  CA    . ILE C 3 78  ? 122.220 144.061 137.416 1.00 141.10 ?  78  ILE C CA    1 
ATOM   5087 C  C     . ILE C 3 78  ? 122.819 144.042 138.837 1.00 143.24 ?  78  ILE C C     1 
ATOM   5088 O  O     . ILE C 3 78  ? 123.268 145.066 139.355 1.00 140.17 ?  78  ILE C O     1 
ATOM   5089 C  CB    . ILE C 3 78  ? 123.189 143.466 136.376 1.00 143.63 ?  78  ILE C CB    1 
ATOM   5090 C  CG1   . ILE C 3 78  ? 124.490 144.282 136.225 1.00 140.81 ?  78  ILE C CG1   1 
ATOM   5091 C  CG2   . ILE C 3 78  ? 122.464 143.243 135.044 1.00 139.92 ?  78  ILE C CG2   1 
ATOM   5092 C  CD1   . ILE C 3 78  ? 125.533 143.601 135.335 1.00 140.78 ?  78  ILE C CD1   1 
ATOM   5093 N  N     . SER C 3 79  ? 122.820 142.875 139.478 1.00 155.44 ?  79  SER C N     1 
ATOM   5094 C  CA    . SER C 3 79  ? 123.385 142.672 140.819 1.00 154.44 ?  79  SER C CA    1 
ATOM   5095 C  C     . SER C 3 79  ? 124.913 142.667 140.835 1.00 154.47 ?  79  SER C C     1 
ATOM   5096 O  O     . SER C 3 79  ? 125.574 142.527 139.805 1.00 160.12 ?  79  SER C O     1 
ATOM   5097 C  CB    . SER C 3 79  ? 122.843 141.365 141.405 1.00 155.01 ?  79  SER C CB    1 
ATOM   5098 O  OG    . SER C 3 79  ? 123.342 140.234 140.718 1.00 152.24 ?  79  SER C OG    1 
ATOM   5099 N  N     . GLU C 3 80  ? 125.504 142.766 142.024 1.00 155.24 ?  80  GLU C N     1 
ATOM   5100 C  CA    . GLU C 3 80  ? 126.953 142.654 142.232 1.00 157.26 ?  80  GLU C CA    1 
ATOM   5101 C  C     . GLU C 3 80  ? 127.512 141.317 141.713 1.00 159.80 ?  80  GLU C C     1 
ATOM   5102 O  O     . GLU C 3 80  ? 128.513 141.301 141.001 1.00 163.85 ?  80  GLU C O     1 
ATOM   5103 C  CB    . GLU C 3 80  ? 127.226 142.852 143.731 1.00 158.55 ?  80  GLU C CB    1 
ATOM   5104 C  CG    . GLU C 3 80  ? 128.598 142.397 144.248 1.00 159.91 ?  80  GLU C CG    1 
ATOM   5105 C  CD    . GLU C 3 80  ? 129.819 143.080 143.606 1.00 163.75 ?  80  GLU C CD    1 
ATOM   5106 O  OE1   . GLU C 3 80  ? 129.677 144.177 143.019 1.00 162.05 ?  80  GLU C OE1   1 
ATOM   5107 O  OE2   . GLU C 3 80  ? 130.932 142.527 143.756 1.00 160.43 -1 80  GLU C OE2   1 
ATOM   5108 N  N     . LYS C 3 81  ? 126.841 140.197 141.999 1.00 151.13 ?  81  LYS C N     1 
ATOM   5109 C  CA    . LYS C 3 81  ? 127.233 138.877 141.486 1.00 151.94 ?  81  LYS C CA    1 
ATOM   5110 C  C     . LYS C 3 81  ? 127.178 138.829 139.962 1.00 155.01 ?  81  LYS C C     1 
ATOM   5111 O  O     . LYS C 3 81  ? 128.101 138.335 139.320 1.00 158.96 ?  81  LYS C O     1 
ATOM   5112 C  CB    . LYS C 3 81  ? 126.355 137.789 142.117 1.00 150.86 ?  81  LYS C CB    1 
ATOM   5113 C  CG    . LYS C 3 81  ? 126.831 136.381 141.731 1.00 151.47 ?  81  LYS C CG    1 
ATOM   5114 C  CD    . LYS C 3 81  ? 125.945 135.289 142.337 1.00 153.15 ?  81  LYS C CD    1 
ATOM   5115 C  CE    . LYS C 3 81  ? 126.444 133.908 141.905 1.00 155.01 ?  81  LYS C CE    1 
ATOM   5116 N  NZ    . LYS C 3 81  ? 125.593 132.822 142.442 1.00 156.52 1  81  LYS C NZ    1 
ATOM   5117 N  N     . GLU C 3 82  ? 126.116 139.359 139.366 1.00 147.42 ?  82  GLU C N     1 
ATOM   5118 C  CA    . GLU C 3 82  ? 125.943 139.354 137.919 1.00 147.25 ?  82  GLU C CA    1 
ATOM   5119 C  C     . GLU C 3 82  ? 126.961 140.264 137.215 1.00 145.12 ?  82  GLU C C     1 
ATOM   5120 O  O     . GLU C 3 82  ? 127.496 139.883 136.176 1.00 147.80 ?  82  GLU C O     1 
ATOM   5121 C  CB    . GLU C 3 82  ? 124.486 139.696 137.617 1.00 150.72 ?  82  GLU C CB    1 
ATOM   5122 C  CG    . GLU C 3 82  ? 124.102 139.504 136.147 1.00 154.71 ?  82  GLU C CG    1 
ATOM   5123 C  CD    . GLU C 3 82  ? 122.581 139.331 135.994 1.00 156.07 ?  82  GLU C CD    1 
ATOM   5124 O  OE1   . GLU C 3 82  ? 121.810 140.130 136.568 1.00 155.51 ?  82  GLU C OE1   1 
ATOM   5125 O  OE2   . GLU C 3 82  ? 122.150 138.361 135.333 1.00 156.19 -1 82  GLU C OE2   1 
ATOM   5126 N  N     . ARG C 3 83  ? 127.357 141.392 137.823 1.00 131.88 ?  83  ARG C N     1 
ATOM   5127 C  CA    . ARG C 3 83  ? 128.494 142.198 137.345 1.00 131.02 ?  83  ARG C CA    1 
ATOM   5128 C  C     . ARG C 3 83  ? 129.800 141.416 137.379 1.00 137.30 ?  83  ARG C C     1 
ATOM   5129 O  O     . ARG C 3 83  ? 130.520 141.426 136.381 1.00 145.43 ?  83  ARG C O     1 
ATOM   5130 C  CB    . ARG C 3 83  ? 128.595 143.525 138.110 1.00 133.86 ?  83  ARG C CB    1 
ATOM   5131 C  CG    . ARG C 3 83  ? 129.891 144.281 137.770 1.00 136.64 ?  83  ARG C CG    1 
ATOM   5132 C  CD    . ARG C 3 83  ? 129.924 145.718 138.301 1.00 139.82 ?  83  ARG C CD    1 
ATOM   5133 N  NE    . ARG C 3 83  ? 129.404 146.683 137.315 1.00 142.72 ?  83  ARG C NE    1 
ATOM   5134 C  CZ    . ARG C 3 83  ? 128.209 147.238 137.272 1.00 142.07 ?  83  ARG C CZ    1 
ATOM   5135 N  NH1   . ARG C 3 83  ? 127.927 148.096 136.344 1.00 139.63 1  83  ARG C NH1   1 
ATOM   5136 N  NH2   . ARG C 3 83  ? 127.273 146.966 138.131 1.00 139.72 ?  83  ARG C NH2   1 
ATOM   5137 N  N     . ARG C 3 84  ? 130.108 140.691 138.456 1.00 135.05 ?  84  ARG C N     1 
ATOM   5138 C  CA    . ARG C 3 84  ? 131.304 139.828 138.499 1.00 134.81 ?  84  ARG C CA    1 
ATOM   5139 C  C     . ARG C 3 84  ? 131.271 138.684 137.478 1.00 136.31 ?  84  ARG C C     1 
ATOM   5140 O  O     . ARG C 3 84  ? 132.327 138.243 137.057 1.00 140.43 ?  84  ARG C O     1 
ATOM   5141 C  CB    . ARG C 3 84  ? 131.533 139.275 139.906 1.00 136.17 ?  84  ARG C CB    1 
ATOM   5142 C  CG    . ARG C 3 84  ? 131.895 140.365 140.921 1.00 137.41 ?  84  ARG C CG    1 
ATOM   5143 C  CD    . ARG C 3 84  ? 132.415 139.790 142.241 1.00 138.88 ?  84  ARG C CD    1 
ATOM   5144 N  NE    . ARG C 3 84  ? 131.515 138.783 142.836 1.00 139.01 ?  84  ARG C NE    1 
ATOM   5145 C  CZ    . ARG C 3 84  ? 130.896 138.845 143.997 1.00 143.19 ?  84  ARG C CZ    1 
ATOM   5146 N  NH1   . ARG C 3 84  ? 130.287 137.797 144.461 1.00 144.00 1  84  ARG C NH1   1 
ATOM   5147 N  NH2   . ARG C 3 84  ? 130.872 139.917 144.732 1.00 142.84 ?  84  ARG C NH2   1 
ATOM   5148 N  N     . ASN C 3 85  ? 130.103 138.239 137.022 1.00 135.66 ?  85  ASN C N     1 
ATOM   5149 C  CA    . ASN C 3 85  ? 129.984 137.279 135.919 1.00 133.02 ?  85  ASN C CA    1 
ATOM   5150 C  C     . ASN C 3 85  ? 130.203 137.898 134.523 1.00 135.06 ?  85  ASN C C     1 
ATOM   5151 O  O     . ASN C 3 85  ? 130.411 137.147 133.574 1.00 136.03 ?  85  ASN C O     1 
ATOM   5152 C  CB    . ASN C 3 85  ? 128.627 136.559 135.994 1.00 135.41 ?  85  ASN C CB    1 
ATOM   5153 C  CG    . ASN C 3 85  ? 128.483 135.596 137.158 1.00 140.36 ?  85  ASN C CG    1 
ATOM   5154 O  OD1   . ASN C 3 85  ? 129.381 135.349 137.943 1.00 140.84 ?  85  ASN C OD1   1 
ATOM   5155 N  ND2   . ASN C 3 85  ? 127.336 134.980 137.285 1.00 139.87 ?  85  ASN C ND2   1 
ATOM   5156 N  N     . LEU C 3 86  ? 130.173 139.226 134.359 1.00 127.77 ?  86  LEU C N     1 
ATOM   5157 C  CA    . LEU C 3 86  ? 130.571 139.904 133.117 1.00 116.82 ?  86  LEU C CA    1 
ATOM   5158 C  C     . LEU C 3 86  ? 132.033 140.324 133.149 1.00 116.88 ?  86  LEU C C     1 
ATOM   5159 O  O     . LEU C 3 86  ? 132.775 140.077 132.200 1.00 127.94 ?  86  LEU C O     1 
ATOM   5160 C  CB    . LEU C 3 86  ? 129.707 141.149 132.870 1.00 117.52 ?  86  LEU C CB    1 
ATOM   5161 C  CG    . LEU C 3 86  ? 128.220 140.884 132.622 1.00 125.19 ?  86  LEU C CG    1 
ATOM   5162 C  CD1   . LEU C 3 86  ? 127.524 142.223 132.422 1.00 125.98 ?  86  LEU C CD1   1 
ATOM   5163 C  CD2   . LEU C 3 86  ? 127.986 140.023 131.385 1.00 123.69 ?  86  LEU C CD2   1 
ATOM   5164 N  N     . VAL C 3 87  ? 132.446 140.984 134.222 1.00 109.03 ?  87  VAL C N     1 
ATOM   5165 C  CA    . VAL C 3 87  ? 133.771 141.588 134.363 1.00 111.10 ?  87  VAL C CA    1 
ATOM   5166 C  C     . VAL C 3 87  ? 134.852 140.507 134.454 1.00 116.52 ?  87  VAL C C     1 
ATOM   5167 O  O     . VAL C 3 87  ? 134.882 139.707 135.383 1.00 124.20 ?  87  VAL C O     1 
ATOM   5168 C  CB    . VAL C 3 87  ? 133.780 142.554 135.552 1.00 114.09 ?  87  VAL C CB    1 
ATOM   5169 C  CG1   . VAL C 3 87  ? 135.176 143.078 135.872 1.00 115.46 ?  87  VAL C CG1   1 
ATOM   5170 C  CG2   . VAL C 3 87  ? 132.898 143.768 135.256 1.00 118.95 ?  87  VAL C CG2   1 
ATOM   5171 N  N     . GLY C 3 88  ? 135.718 140.474 133.447 1.00 109.37 ?  88  GLY C N     1 
ATOM   5172 C  CA    . GLY C 3 88  ? 136.745 139.469 133.199 1.00 107.04 ?  88  GLY C CA    1 
ATOM   5173 C  C     . GLY C 3 88  ? 136.321 138.337 132.260 1.00 110.95 ?  88  GLY C C     1 
ATOM   5174 O  O     . GLY C 3 88  ? 137.175 137.764 131.593 1.00 116.64 ?  88  GLY C O     1 
ATOM   5175 N  N     . ALA C 3 89  ? 135.031 138.014 132.172 1.00 119.57 ?  89  ALA C N     1 
ATOM   5176 C  CA    . ALA C 3 89  ? 134.509 136.898 131.382 1.00 123.51 ?  89  ALA C CA    1 
ATOM   5177 C  C     . ALA C 3 89  ? 133.946 137.306 130.020 1.00 125.44 ?  89  ALA C C     1 
ATOM   5178 O  O     . ALA C 3 89  ? 134.176 136.620 129.030 1.00 132.58 ?  89  ALA C O     1 
ATOM   5179 C  CB    . ALA C 3 89  ? 133.443 136.184 132.207 1.00 125.91 ?  89  ALA C CB    1 
ATOM   5180 N  N     . GLU C 3 90  ? 133.226 138.423 129.945 1.00 119.06 ?  90  GLU C N     1 
ATOM   5181 C  CA    . GLU C 3 90  ? 132.657 138.960 128.708 1.00 116.33 ?  90  GLU C CA    1 
ATOM   5182 C  C     . GLU C 3 90  ? 133.181 140.357 128.363 1.00 115.48 ?  90  GLU C C     1 
ATOM   5183 O  O     . GLU C 3 90  ? 133.378 140.636 127.181 1.00 122.05 ?  90  GLU C O     1 
ATOM   5184 C  CB    . GLU C 3 90  ? 131.127 138.933 128.756 1.00 116.77 ?  90  GLU C CB    1 
ATOM   5185 C  CG    . GLU C 3 90  ? 130.567 137.519 128.939 1.00 122.85 ?  90  GLU C CG    1 
ATOM   5186 C  CD    . GLU C 3 90  ? 129.125 137.359 128.432 1.00 130.22 ?  90  GLU C CD    1 
ATOM   5187 O  OE1   . GLU C 3 90  ? 128.347 138.337 128.414 1.00 124.71 ?  90  GLU C OE1   1 
ATOM   5188 O  OE2   . GLU C 3 90  ? 128.771 136.231 128.035 1.00 131.62 -1 90  GLU C OE2   1 
ATOM   5189 N  N     . VAL C 3 91  ? 133.506 141.193 129.349 1.00 98.41  ?  91  VAL C N     1 
ATOM   5190 C  CA    . VAL C 3 91  ? 134.247 142.447 129.159 1.00 97.18  ?  91  VAL C CA    1 
ATOM   5191 C  C     . VAL C 3 91  ? 135.519 142.423 129.989 1.00 106.63 ?  91  VAL C C     1 
ATOM   5192 O  O     . VAL C 3 91  ? 135.487 142.036 131.153 1.00 125.70 ?  91  VAL C O     1 
ATOM   5193 C  CB    . VAL C 3 91  ? 133.376 143.679 129.446 1.00 102.99 ?  91  VAL C CB    1 
ATOM   5194 C  CG1   . VAL C 3 91  ? 132.829 143.754 130.873 1.00 112.42 ?  91  VAL C CG1   1 
ATOM   5195 C  CG2   . VAL C 3 91  ? 134.130 144.978 129.165 1.00 104.55 ?  91  VAL C CG2   1 
ATOM   5196 N  N     . ALA C 3 92  ? 136.646 142.819 129.413 1.00 88.99  ?  92  ALA C N     1 
ATOM   5197 C  CA    . ALA C 3 92  ? 137.932 142.868 130.091 1.00 84.99  ?  92  ALA C CA    1 
ATOM   5198 C  C     . ALA C 3 92  ? 138.671 144.164 129.772 1.00 92.04  ?  92  ALA C C     1 
ATOM   5199 O  O     . ALA C 3 92  ? 138.399 144.814 128.762 1.00 113.72 ?  92  ALA C O     1 
ATOM   5200 C  CB    . ALA C 3 92  ? 138.737 141.635 129.692 1.00 99.29  ?  92  ALA C CB    1 
ATOM   5201 N  N     . MET C 3 93  ? 139.618 144.558 130.616 1.00 96.72  ?  93  MET C N     1 
ATOM   5202 C  CA    . MET C 3 93  ? 140.355 145.811 130.474 1.00 102.21 ?  93  MET C CA    1 
ATOM   5203 C  C     . MET C 3 93  ? 141.842 145.667 130.785 1.00 107.98 ?  93  MET C C     1 
ATOM   5204 O  O     . MET C 3 93  ? 142.220 144.949 131.706 1.00 117.63 ?  93  MET C O     1 
ATOM   5205 C  CB    . MET C 3 93  ? 139.693 146.872 131.346 1.00 107.59 ?  93  MET C CB    1 
ATOM   5206 C  CG    . MET C 3 93  ? 140.277 148.271 131.162 1.00 116.47 ?  93  MET C CG    1 
ATOM   5207 S  SD    . MET C 3 93  ? 139.284 149.532 131.973 1.00 130.09 ?  93  MET C SD    1 
ATOM   5208 C  CE    . MET C 3 93  ? 140.152 151.007 131.429 1.00 110.07 ?  93  MET C CE    1 
ATOM   5209 N  N     . ILE C 3 94  ? 142.677 146.379 130.032 1.00 107.43 ?  94  ILE C N     1 
ATOM   5210 C  CA    . ILE C 3 94  ? 144.106 146.566 130.302 1.00 105.40 ?  94  ILE C CA    1 
ATOM   5211 C  C     . ILE C 3 94  ? 144.403 148.058 130.451 1.00 106.09 ?  94  ILE C C     1 
ATOM   5212 O  O     . ILE C 3 94  ? 143.815 148.900 129.772 1.00 113.17 ?  94  ILE C O     1 
ATOM   5213 C  CB    . ILE C 3 94  ? 145.001 145.865 129.260 1.00 107.45 ?  94  ILE C CB    1 
ATOM   5214 C  CG1   . ILE C 3 94  ? 144.859 146.471 127.856 1.00 110.33 ?  94  ILE C CG1   1 
ATOM   5215 C  CG2   . ILE C 3 94  ? 144.742 144.354 129.268 1.00 112.61 ?  94  ILE C CG2   1 
ATOM   5216 C  CD1   . ILE C 3 94  ? 145.720 145.804 126.787 1.00 114.86 ?  94  ILE C CD1   1 
ATOM   5217 N  N     . PHE C 3 95  ? 145.293 148.379 131.382 1.00 109.56 ?  95  PHE C N     1 
ATOM   5218 C  CA    . PHE C 3 95  ? 145.494 149.727 131.911 1.00 113.93 ?  95  PHE C CA    1 
ATOM   5219 C  C     . PHE C 3 95  ? 146.815 150.359 131.457 1.00 115.21 ?  95  PHE C C     1 
ATOM   5220 O  O     . PHE C 3 95  ? 147.620 149.735 130.768 1.00 114.42 ?  95  PHE C O     1 
ATOM   5221 C  CB    . PHE C 3 95  ? 145.385 149.674 133.442 1.00 120.79 ?  95  PHE C CB    1 
ATOM   5222 C  CG    . PHE C 3 95  ? 144.065 149.148 133.965 1.00 116.48 ?  95  PHE C CG    1 
ATOM   5223 C  CD1   . PHE C 3 95  ? 142.932 149.977 133.967 1.00 114.56 ?  95  PHE C CD1   1 
ATOM   5224 C  CD2   . PHE C 3 95  ? 143.965 147.837 134.462 1.00 113.38 ?  95  PHE C CD2   1 
ATOM   5225 C  CE1   . PHE C 3 95  ? 141.712 149.495 134.462 1.00 117.84 ?  95  PHE C CE1   1 
ATOM   5226 C  CE2   . PHE C 3 95  ? 142.740 147.352 134.938 1.00 118.82 ?  95  PHE C CE2   1 
ATOM   5227 C  CZ    . PHE C 3 95  ? 141.611 148.183 134.941 1.00 122.60 ?  95  PHE C CZ    1 
ATOM   5228 N  N     . GLN C 3 96  ? 147.028 151.609 131.862 1.00 133.41 ?  96  GLN C N     1 
ATOM   5229 C  CA    . GLN C 3 96  ? 148.057 152.498 131.319 1.00 132.97 ?  96  GLN C CA    1 
ATOM   5230 C  C     . GLN C 3 96  ? 149.495 152.144 131.696 1.00 136.45 ?  96  GLN C C     1 
ATOM   5231 O  O     . GLN C 3 96  ? 150.397 152.295 130.874 1.00 136.73 ?  96  GLN C O     1 
ATOM   5232 C  CB    . GLN C 3 96  ? 147.720 153.927 131.777 1.00 131.36 ?  96  GLN C CB    1 
ATOM   5233 C  CG    . GLN C 3 96  ? 148.748 154.989 131.350 1.00 135.21 ?  96  GLN C CG    1 
ATOM   5234 C  CD    . GLN C 3 96  ? 148.382 156.402 131.798 1.00 139.79 ?  96  GLN C CD    1 
ATOM   5235 O  OE1   . GLN C 3 96  ? 147.279 156.703 132.222 1.00 135.56 ?  96  GLN C OE1   1 
ATOM   5236 N  NE2   . GLN C 3 96  ? 149.301 157.333 131.717 1.00 138.28 ?  96  GLN C NE2   1 
ATOM   5237 N  N     . ASP C 3 97  ? 149.739 151.716 132.934 1.00 145.56 ?  97  ASP C N     1 
ATOM   5238 C  CA    . ASP C 3 97  ? 151.089 151.438 133.431 1.00 142.79 ?  97  ASP C CA    1 
ATOM   5239 C  C     . ASP C 3 97  ? 151.292 149.929 133.633 1.00 140.69 ?  97  ASP C C     1 
ATOM   5240 O  O     . ASP C 3 97  ? 150.653 149.329 134.507 1.00 142.69 ?  97  ASP C O     1 
ATOM   5241 C  CB    . ASP C 3 97  ? 151.341 152.251 134.703 1.00 141.07 ?  97  ASP C CB    1 
ATOM   5242 C  CG    . ASP C 3 97  ? 152.811 152.226 135.143 1.00 142.54 ?  97  ASP C CG    1 
ATOM   5243 O  OD1   . ASP C 3 97  ? 153.532 151.259 134.810 1.00 142.03 ?  97  ASP C OD1   1 
ATOM   5244 O  OD2   . ASP C 3 97  ? 153.249 153.205 135.787 1.00 146.57 -1 97  ASP C OD2   1 
ATOM   5245 N  N     . PRO C 3 98  ? 152.177 149.281 132.859 1.00 133.54 ?  98  PRO C N     1 
ATOM   5246 C  CA    . PRO C 3 98  ? 152.461 147.866 133.021 1.00 134.52 ?  98  PRO C CA    1 
ATOM   5247 C  C     . PRO C 3 98  ? 153.082 147.524 134.382 1.00 136.22 ?  98  PRO C C     1 
ATOM   5248 O  O     . PRO C 3 98  ? 152.897 146.415 134.874 1.00 136.48 ?  98  PRO C O     1 
ATOM   5249 C  CB    . PRO C 3 98  ? 153.432 147.512 131.892 1.00 136.70 ?  98  PRO C CB    1 
ATOM   5250 C  CG    . PRO C 3 98  ? 153.312 148.642 130.882 1.00 137.39 ?  98  PRO C CG    1 
ATOM   5251 C  CD    . PRO C 3 98  ? 152.904 149.831 131.730 1.00 135.99 ?  98  PRO C CD    1 
ATOM   5252 N  N     . MET C 3 99  ? 153.835 148.441 134.996 1.00 144.84 ?  99  MET C N     1 
ATOM   5253 C  CA    . MET C 3 99  ? 154.663 148.143 136.166 1.00 144.31 ?  99  MET C CA    1 
ATOM   5254 C  C     . MET C 3 99  ? 153.863 148.115 137.468 1.00 145.84 ?  99  MET C C     1 
ATOM   5255 O  O     . MET C 3 99  ? 154.110 147.262 138.318 1.00 147.95 ?  99  MET C O     1 
ATOM   5256 C  CB    . MET C 3 99  ? 155.825 149.141 136.270 1.00 143.94 ?  99  MET C CB    1 
ATOM   5257 C  CG    . MET C 3 99  ? 156.674 149.216 134.996 1.00 147.84 ?  99  MET C CG    1 
ATOM   5258 S  SD    . MET C 3 99  ? 157.334 147.644 134.382 1.00 158.14 ?  99  MET C SD    1 
ATOM   5259 C  CE    . MET C 3 99  ? 158.476 147.195 135.707 1.00 148.16 ?  99  MET C CE    1 
ATOM   5260 N  N     . THR C 3 100 ? 152.892 149.014 137.636 1.00 140.13 ?  100 THR C N     1 
ATOM   5261 C  CA    . THR C 3 100 ? 152.044 149.080 138.839 1.00 140.26 ?  100 THR C CA    1 
ATOM   5262 C  C     . THR C 3 100 ? 150.805 148.181 138.784 1.00 140.81 ?  100 THR C C     1 
ATOM   5263 O  O     . THR C 3 100 ? 150.202 147.918 139.821 1.00 141.46 ?  100 THR C O     1 
ATOM   5264 C  CB    . THR C 3 100 ? 151.595 150.517 139.116 1.00 141.48 ?  100 THR C CB    1 
ATOM   5265 O  OG1   . THR C 3 100 ? 150.833 150.988 138.036 1.00 150.28 ?  100 THR C OG1   1 
ATOM   5266 C  CG2   . THR C 3 100 ? 152.761 151.471 139.352 1.00 141.30 ?  100 THR C CG2   1 
ATOM   5267 N  N     . SER C 3 101 ? 150.389 147.703 137.607 1.00 129.82 ?  101 SER C N     1 
ATOM   5268 C  CA    . SER C 3 101 ? 149.098 147.022 137.425 1.00 128.08 ?  101 SER C CA    1 
ATOM   5269 C  C     . SER C 3 101 ? 149.068 145.524 137.748 1.00 128.39 ?  101 SER C C     1 
ATOM   5270 O  O     . SER C 3 101 ? 147.976 144.978 137.899 1.00 131.83 ?  101 SER C O     1 
ATOM   5271 C  CB    . SER C 3 101 ? 148.553 147.289 136.025 1.00 131.82 ?  101 SER C CB    1 
ATOM   5272 O  OG    . SER C 3 101 ? 149.492 146.954 135.031 1.00 137.78 ?  101 SER C OG    1 
ATOM   5273 N  N     . LEU C 3 102 ? 150.209 144.860 137.935 1.00 113.36 ?  102 LEU C N     1 
ATOM   5274 C  CA    . LEU C 3 102 ? 150.293 143.489 138.460 1.00 113.09 ?  102 LEU C CA    1 
ATOM   5275 C  C     . LEU C 3 102 ? 150.654 143.492 139.947 1.00 115.55 ?  102 LEU C C     1 
ATOM   5276 O  O     . LEU C 3 102 ? 151.505 144.265 140.375 1.00 119.18 ?  102 LEU C O     1 
ATOM   5277 C  CB    . LEU C 3 102 ? 151.348 142.683 137.689 1.00 115.45 ?  102 LEU C CB    1 
ATOM   5278 C  CG    . LEU C 3 102 ? 151.014 142.346 136.235 1.00 109.72 ?  102 LEU C CG    1 
ATOM   5279 C  CD1   . LEU C 3 102 ? 152.180 141.592 135.618 1.00 113.62 ?  102 LEU C CD1   1 
ATOM   5280 C  CD2   . LEU C 3 102 ? 149.797 141.446 136.134 1.00 108.69 ?  102 LEU C CD2   1 
ATOM   5281 N  N     . ASN C 3 103 ? 150.033 142.623 140.747 1.00 113.28 ?  103 ASN C N     1 
ATOM   5282 C  CA    . ASN C 3 103 ? 150.262 142.575 142.196 1.00 113.69 ?  103 ASN C CA    1 
ATOM   5283 C  C     . ASN C 3 103 ? 151.685 142.083 142.510 1.00 114.31 ?  103 ASN C C     1 
ATOM   5284 O  O     . ASN C 3 103 ? 152.009 140.947 142.160 1.00 118.58 ?  103 ASN C O     1 
ATOM   5285 C  CB    . ASN C 3 103 ? 149.193 141.671 142.831 1.00 112.55 ?  103 ASN C CB    1 
ATOM   5286 C  CG    . ASN C 3 103 ? 149.242 141.657 144.338 1.00 113.35 ?  103 ASN C CG    1 
ATOM   5287 O  OD1   . ASN C 3 103 ? 150.266 141.844 144.968 1.00 118.14 ?  103 ASN C OD1   1 
ATOM   5288 N  ND2   . ASN C 3 103 ? 148.136 141.433 144.985 1.00 114.31 ?  103 ASN C ND2   1 
ATOM   5289 N  N     . PRO C 3 104 ? 152.548 142.865 143.176 1.00 113.36 ?  104 PRO C N     1 
ATOM   5290 C  CA    . PRO C 3 104 ? 153.962 142.532 143.285 1.00 113.81 ?  104 PRO C CA    1 
ATOM   5291 C  C     . PRO C 3 104 ? 154.258 141.332 144.182 1.00 116.20 ?  104 PRO C C     1 
ATOM   5292 O  O     . PRO C 3 104 ? 155.352 140.787 144.113 1.00 120.12 ?  104 PRO C O     1 
ATOM   5293 C  CB    . PRO C 3 104 ? 154.635 143.808 143.778 1.00 115.41 ?  104 PRO C CB    1 
ATOM   5294 C  CG    . PRO C 3 104 ? 153.530 144.538 144.522 1.00 113.13 ?  104 PRO C CG    1 
ATOM   5295 C  CD    . PRO C 3 104 ? 152.283 144.177 143.736 1.00 111.82 ?  104 PRO C CD    1 
ATOM   5296 N  N     . CYS C 3 105 ? 153.313 140.890 145.010 1.00 118.22 ?  105 CYS C N     1 
ATOM   5297 C  CA    . CYS C 3 105 ? 153.521 139.778 145.935 1.00 117.27 ?  105 CYS C CA    1 
ATOM   5298 C  C     . CYS C 3 105 ? 153.242 138.381 145.375 1.00 111.82 ?  105 CYS C C     1 
ATOM   5299 O  O     . CYS C 3 105 ? 153.511 137.401 146.065 1.00 117.46 ?  105 CYS C O     1 
ATOM   5300 C  CB    . CYS C 3 105 ? 152.774 140.038 147.237 1.00 124.66 ?  105 CYS C CB    1 
ATOM   5301 S  SG    . CYS C 3 105 ? 153.707 141.266 148.184 1.00 141.44 ?  105 CYS C SG    1 
ATOM   5302 N  N     . TYR C 3 106 ? 152.726 138.255 144.156 1.00 109.50 ?  106 TYR C N     1 
ATOM   5303 C  CA    . TYR C 3 106 ? 152.354 136.971 143.566 1.00 114.14 ?  106 TYR C CA    1 
ATOM   5304 C  C     . TYR C 3 106 ? 152.986 136.783 142.198 1.00 115.83 ?  106 TYR C C     1 
ATOM   5305 O  O     . TYR C 3 106 ? 153.113 137.718 141.415 1.00 119.55 ?  106 TYR C O     1 
ATOM   5306 C  CB    . TYR C 3 106 ? 150.835 136.834 143.493 1.00 115.49 ?  106 TYR C CB    1 
ATOM   5307 C  CG    . TYR C 3 106 ? 150.146 136.852 144.837 1.00 116.05 ?  106 TYR C CG    1 
ATOM   5308 C  CD1   . TYR C 3 106 ? 150.156 135.709 145.648 1.00 116.17 ?  106 TYR C CD1   1 
ATOM   5309 C  CD2   . TYR C 3 106 ? 149.515 138.017 145.289 1.00 117.11 ?  106 TYR C CD2   1 
ATOM   5310 C  CE1   . TYR C 3 106 ? 149.549 135.739 146.916 1.00 116.10 ?  106 TYR C CE1   1 
ATOM   5311 C  CE2   . TYR C 3 106 ? 148.922 138.054 146.557 1.00 116.15 ?  106 TYR C CE2   1 
ATOM   5312 C  CZ    . TYR C 3 106 ? 148.940 136.915 147.375 1.00 115.74 ?  106 TYR C CZ    1 
ATOM   5313 O  OH    . TYR C 3 106 ? 148.380 136.958 148.609 1.00 122.14 ?  106 TYR C OH    1 
ATOM   5314 N  N     . THR C 3 107 ? 153.387 135.556 141.889 1.00 110.66 ?  107 THR C N     1 
ATOM   5315 C  CA    . THR C 3 107 ? 153.976 135.201 140.599 1.00 111.02 ?  107 THR C CA    1 
ATOM   5316 C  C     . THR C 3 107 ? 152.959 135.285 139.465 1.00 116.25 ?  107 THR C C     1 
ATOM   5317 O  O     . THR C 3 107 ? 151.746 135.217 139.675 1.00 125.11 ?  107 THR C O     1 
ATOM   5318 C  CB    . THR C 3 107 ? 154.594 133.803 140.642 1.00 114.39 ?  107 THR C CB    1 
ATOM   5319 O  OG1   . THR C 3 107 ? 153.647 132.839 141.021 1.00 120.23 ?  107 THR C OG1   1 
ATOM   5320 C  CG2   . THR C 3 107 ? 155.746 133.713 141.631 1.00 117.77 ?  107 THR C CG2   1 
ATOM   5321 N  N     . VAL C 3 108 ? 153.436 135.443 138.232 1.00 113.12 ?  108 VAL C N     1 
ATOM   5322 C  CA    . VAL C 3 108 ? 152.595 135.578 137.032 1.00 103.51 ?  108 VAL C CA    1 
ATOM   5323 C  C     . VAL C 3 108 ? 151.617 134.421 136.863 1.00 110.17 ?  108 VAL C C     1 
ATOM   5324 O  O     . VAL C 3 108 ? 150.438 134.637 136.574 1.00 123.61 ?  108 VAL C O     1 
ATOM   5325 C  CB    . VAL C 3 108 ? 153.501 135.708 135.808 1.00 100.77 ?  108 VAL C CB    1 
ATOM   5326 C  CG1   . VAL C 3 108 ? 152.767 135.555 134.480 1.00 111.05 ?  108 VAL C CG1   1 
ATOM   5327 C  CG2   . VAL C 3 108 ? 154.194 137.066 135.828 1.00 108.29 ?  108 VAL C CG2   1 
ATOM   5328 N  N     . GLY C 3 109 ? 152.058 133.193 137.113 1.00 108.48 ?  109 GLY C N     1 
ATOM   5329 C  CA    . GLY C 3 109 ? 151.213 132.015 137.039 1.00 108.59 ?  109 GLY C CA    1 
ATOM   5330 C  C     . GLY C 3 109 ? 150.096 132.033 138.066 1.00 108.08 ?  109 GLY C C     1 
ATOM   5331 O  O     . GLY C 3 109 ? 148.965 131.728 137.712 1.00 111.57 ?  109 GLY C O     1 
ATOM   5332 N  N     . PHE C 3 110 ? 150.343 132.474 139.300 1.00 106.03 ?  110 PHE C N     1 
ATOM   5333 C  CA    . PHE C 3 110 ? 149.277 132.636 140.285 1.00 106.56 ?  110 PHE C CA    1 
ATOM   5334 C  C     . PHE C 3 110 ? 148.222 133.613 139.793 1.00 111.99 ?  110 PHE C C     1 
ATOM   5335 O  O     . PHE C 3 110 ? 147.032 133.315 139.857 1.00 125.70 ?  110 PHE C O     1 
ATOM   5336 C  CB    . PHE C 3 110 ? 149.852 133.100 141.622 1.00 113.59 ?  110 PHE C CB    1 
ATOM   5337 C  CG    . PHE C 3 110 ? 148.818 133.308 142.706 1.00 112.78 ?  110 PHE C CG    1 
ATOM   5338 C  CD1   . PHE C 3 110 ? 148.179 134.549 142.862 1.00 112.96 ?  110 PHE C CD1   1 
ATOM   5339 C  CD2   . PHE C 3 110 ? 148.498 132.252 143.571 1.00 117.50 ?  110 PHE C CD2   1 
ATOM   5340 C  CE1   . PHE C 3 110 ? 147.228 134.731 143.875 1.00 113.66 ?  110 PHE C CE1   1 
ATOM   5341 C  CE2   . PHE C 3 110 ? 147.546 132.435 144.586 1.00 116.37 ?  110 PHE C CE2   1 
ATOM   5342 C  CZ    . PHE C 3 110 ? 146.913 133.675 144.739 1.00 113.90 ?  110 PHE C CZ    1 
ATOM   5343 N  N     . GLN C 3 111 ? 148.633 134.743 139.220 1.00 102.11 ?  111 GLN C N     1 
ATOM   5344 C  CA    . GLN C 3 111 ? 147.717 135.791 138.780 1.00 105.45 ?  111 GLN C CA    1 
ATOM   5345 C  C     . GLN C 3 111 ? 146.887 135.416 137.538 1.00 107.93 ?  111 GLN C C     1 
ATOM   5346 O  O     . GLN C 3 111 ? 145.721 135.798 137.456 1.00 117.18 ?  111 GLN C O     1 
ATOM   5347 C  CB    . GLN C 3 111 ? 148.506 137.096 138.606 1.00 98.90  ?  111 GLN C CB    1 
ATOM   5348 C  CG    . GLN C 3 111 ? 149.157 137.525 139.928 1.00 101.09 ?  111 GLN C CG    1 
ATOM   5349 C  CD    . GLN C 3 111 ? 149.700 138.939 139.927 1.00 109.98 ?  111 GLN C CD    1 
ATOM   5350 O  OE1   . GLN C 3 111 ? 148.980 139.904 139.742 1.00 120.60 ?  111 GLN C OE1   1 
ATOM   5351 N  NE2   . GLN C 3 111 ? 150.964 139.131 140.206 1.00 106.55 ?  111 GLN C NE2   1 
ATOM   5352 N  N     . ILE C 3 112 ? 147.428 134.636 136.599 1.00 98.84  ?  112 ILE C N     1 
ATOM   5353 C  CA    . ILE C 3 112 ? 146.668 134.098 135.459 1.00 95.93  ?  112 ILE C CA    1 
ATOM   5354 C  C     . ILE C 3 112 ? 145.795 132.913 135.881 1.00 107.04 ?  112 ILE C C     1 
ATOM   5355 O  O     . ILE C 3 112 ? 144.615 132.867 135.540 1.00 117.10 ?  112 ILE C O     1 
ATOM   5356 C  CB    . ILE C 3 112 ? 147.597 133.731 134.286 1.00 100.72 ?  112 ILE C CB    1 
ATOM   5357 C  CG1   . ILE C 3 112 ? 148.310 134.991 133.772 1.00 103.73 ?  112 ILE C CG1   1 
ATOM   5358 C  CG2   . ILE C 3 112 ? 146.809 133.080 133.141 1.00 105.87 ?  112 ILE C CG2   1 
ATOM   5359 C  CD1   . ILE C 3 112 ? 149.355 134.723 132.702 1.00 103.02 ?  112 ILE C CD1   1 
ATOM   5360 N  N     . MET C 3 113 ? 146.320 131.957 136.649 1.00 116.71 ?  113 MET C N     1 
ATOM   5361 C  CA    . MET C 3 113 ? 145.542 130.809 137.107 1.00 115.24 ?  113 MET C CA    1 
ATOM   5362 C  C     . MET C 3 113 ? 144.401 131.224 138.030 1.00 117.18 ?  113 MET C C     1 
ATOM   5363 O  O     . MET C 3 113 ? 143.345 130.596 137.994 1.00 127.57 ?  113 MET C O     1 
ATOM   5364 C  CB    . MET C 3 113 ? 146.451 129.789 137.798 1.00 119.50 ?  113 MET C CB    1 
ATOM   5365 C  CG    . MET C 3 113 ? 147.421 129.117 136.822 1.00 121.14 ?  113 MET C CG    1 
ATOM   5366 S  SD    . MET C 3 113 ? 148.389 127.784 137.560 1.00 134.83 ?  113 MET C SD    1 
ATOM   5367 C  CE    . MET C 3 113 ? 149.560 128.689 138.596 1.00 123.46 ?  113 MET C CE    1 
ATOM   5368 N  N     . GLU C 3 114 ? 144.566 132.291 138.809 1.00 111.45 ?  114 GLU C N     1 
ATOM   5369 C  CA    . GLU C 3 114 ? 143.493 132.893 139.600 1.00 114.67 ?  114 GLU C CA    1 
ATOM   5370 C  C     . GLU C 3 114 ? 142.409 133.461 138.695 1.00 121.30 ?  114 GLU C C     1 
ATOM   5371 O  O     . GLU C 3 114 ? 141.231 133.182 138.905 1.00 126.76 ?  114 GLU C O     1 
ATOM   5372 C  CB    . GLU C 3 114 ? 144.067 133.996 140.490 1.00 113.14 ?  114 GLU C CB    1 
ATOM   5373 C  CG    . GLU C 3 114 ? 142.989 134.759 141.257 1.00 120.93 ?  114 GLU C CG    1 
ATOM   5374 C  CD    . GLU C 3 114 ? 143.594 135.911 142.056 1.00 128.16 ?  114 GLU C CD    1 
ATOM   5375 O  OE1   . GLU C 3 114 ? 144.161 136.837 141.426 1.00 119.00 ?  114 GLU C OE1   1 
ATOM   5376 O  OE2   . GLU C 3 114 ? 143.453 135.897 143.300 1.00 131.26 -1 114 GLU C OE2   1 
ATOM   5377 N  N     . ALA C 3 115 ? 142.765 134.200 137.634 1.00 113.25 ?  115 ALA C N     1 
ATOM   5378 C  CA    . ALA C 3 115 ? 141.805 134.743 136.666 1.00 106.76 ?  115 ALA C CA    1 
ATOM   5379 C  C     . ALA C 3 115 ? 140.981 133.648 135.981 1.00 106.64 ?  115 ALA C C     1 
ATOM   5380 O  O     . ALA C 3 115 ? 139.762 133.756 135.889 1.00 113.39 ?  115 ALA C O     1 
ATOM   5381 C  CB    . ALA C 3 115 ? 142.548 135.587 135.628 1.00 106.59 ?  115 ALA C CB    1 
ATOM   5382 N  N     . ILE C 3 116 ? 141.623 132.558 135.557 1.00 113.35 ?  116 ILE C N     1 
ATOM   5383 C  CA    . ILE C 3 116 ? 140.944 131.380 135.012 1.00 112.41 ?  116 ILE C CA    1 
ATOM   5384 C  C     . ILE C 3 116 ? 140.037 130.758 136.071 1.00 111.93 ?  116 ILE C C     1 
ATOM   5385 O  O     . ILE C 3 116 ? 138.898 130.406 135.770 1.00 116.03 ?  116 ILE C O     1 
ATOM   5386 C  CB    . ILE C 3 116 ? 141.964 130.352 134.480 1.00 112.10 ?  116 ILE C CB    1 
ATOM   5387 C  CG1   . ILE C 3 116 ? 142.820 130.927 133.338 1.00 110.91 ?  116 ILE C CG1   1 
ATOM   5388 C  CG2   . ILE C 3 116 ? 141.261 129.081 133.982 1.00 115.96 ?  116 ILE C CG2   1 
ATOM   5389 C  CD1   . ILE C 3 116 ? 144.137 130.176 133.152 1.00 113.02 ?  116 ILE C CD1   1 
ATOM   5390 N  N     . LYS C 3 117 ? 140.490 130.624 137.324 1.00 120.00 ?  117 LYS C N     1 
ATOM   5391 C  CA    . LYS C 3 117 ? 139.703 129.952 138.375 1.00 121.13 ?  117 LYS C CA    1 
ATOM   5392 C  C     . LYS C 3 117 ? 138.395 130.662 138.671 1.00 125.98 ?  117 LYS C C     1 
ATOM   5393 O  O     . LYS C 3 117 ? 137.370 129.999 138.801 1.00 128.49 ?  117 LYS C O     1 
ATOM   5394 C  CB    . LYS C 3 117 ? 140.516 129.839 139.674 1.00 123.44 ?  117 LYS C CB    1 
ATOM   5395 C  CG    . LYS C 3 117 ? 139.823 128.938 140.708 1.00 125.71 ?  117 LYS C CG    1 
ATOM   5396 C  CD    . LYS C 3 117 ? 140.549 128.894 142.054 1.00 127.98 ?  117 LYS C CD    1 
ATOM   5397 C  CE    . LYS C 3 117 ? 139.764 128.017 143.030 1.00 129.95 ?  117 LYS C CE    1 
ATOM   5398 N  NZ    . LYS C 3 117 ? 140.354 127.987 144.381 1.00 130.81 1  117 LYS C NZ    1 
ATOM   5399 N  N     . VAL C 3 118 ? 138.432 131.989 138.781 1.00 120.41 ?  118 VAL C N     1 
ATOM   5400 C  CA    . VAL C 3 118 ? 137.275 132.809 139.174 1.00 116.70 ?  118 VAL C CA    1 
ATOM   5401 C  C     . VAL C 3 118 ? 136.081 132.580 138.256 1.00 118.04 ?  118 VAL C C     1 
ATOM   5402 O  O     . VAL C 3 118 ? 134.951 132.615 138.735 1.00 113.25 ?  118 VAL C O     1 
ATOM   5403 C  CB    . VAL C 3 118 ? 137.665 134.295 139.210 1.00 116.66 ?  118 VAL C CB    1 
ATOM   5404 C  CG1   . VAL C 3 118 ? 136.492 135.258 139.374 1.00 120.27 ?  118 VAL C CG1   1 
ATOM   5405 C  CG2   . VAL C 3 118 ? 138.591 134.565 140.389 1.00 116.45 ?  118 VAL C CG2   1 
ATOM   5406 N  N     . HIS C 3 119 ? 136.295 132.309 136.962 1.00 127.59 ?  119 HIS C N     1 
ATOM   5407 C  CA    . HIS C 3 119 ? 135.223 132.160 135.966 1.00 126.20 ?  119 HIS C CA    1 
ATOM   5408 C  C     . HIS C 3 119 ? 135.058 130.746 135.417 1.00 125.38 ?  119 HIS C C     1 
ATOM   5409 O  O     . HIS C 3 119 ? 133.933 130.263 135.322 1.00 126.52 ?  119 HIS C O     1 
ATOM   5410 C  CB    . HIS C 3 119 ? 135.473 133.121 134.804 1.00 123.63 ?  119 HIS C CB    1 
ATOM   5411 C  CG    . HIS C 3 119 ? 135.548 134.554 135.234 1.00 124.29 ?  119 HIS C CG    1 
ATOM   5412 N  ND1   . HIS C 3 119 ? 134.471 135.310 135.684 1.00 122.64 ?  119 HIS C ND1   1 
ATOM   5413 C  CD2   . HIS C 3 119 ? 136.685 135.288 135.343 1.00 122.08 ?  119 HIS C CD2   1 
ATOM   5414 C  CE1   . HIS C 3 119 ? 134.989 136.489 136.052 1.00 118.78 ?  119 HIS C CE1   1 
ATOM   5415 N  NE2   . HIS C 3 119 ? 136.313 136.499 135.869 1.00 121.15 ?  119 HIS C NE2   1 
ATOM   5416 N  N     . GLN C 3 120 ? 136.146 130.076 135.034 1.00 137.09 ?  120 GLN C N     1 
ATOM   5417 C  CA    . GLN C 3 120 ? 136.095 128.772 134.373 1.00 137.85 ?  120 GLN C CA    1 
ATOM   5418 C  C     . GLN C 3 120 ? 136.293 127.577 135.315 1.00 139.81 ?  120 GLN C C     1 
ATOM   5419 O  O     . GLN C 3 120 ? 135.774 126.499 135.033 1.00 138.02 ?  120 GLN C O     1 
ATOM   5420 C  CB    . GLN C 3 120 ? 137.121 128.730 133.236 1.00 139.83 ?  120 GLN C CB    1 
ATOM   5421 C  CG    . GLN C 3 120 ? 136.838 129.770 132.146 1.00 140.23 ?  120 GLN C CG    1 
ATOM   5422 C  CD    . GLN C 3 120 ? 137.588 129.489 130.852 1.00 144.49 ?  120 GLN C CD    1 
ATOM   5423 O  OE1   . GLN C 3 120 ? 138.653 128.892 130.821 1.00 140.29 ?  120 GLN C OE1   1 
ATOM   5424 N  NE2   . GLN C 3 120 ? 137.057 129.906 129.724 1.00 144.56 ?  120 GLN C NE2   1 
ATOM   5425 N  N     . GLY C 3 121 ? 137.020 127.719 136.429 1.00 138.46 ?  121 GLY C N     1 
ATOM   5426 C  CA    . GLY C 3 121 ? 137.334 126.688 137.281 1.00 136.12 ?  121 GLY C CA    1 
ATOM   5427 C  C     . GLY C 3 121 ? 138.288 125.682 136.770 1.00 137.60 ?  121 GLY C C     1 
ATOM   5428 O  O     . GLY C 3 121 ? 139.047 125.980 135.845 1.00 136.17 ?  121 GLY C O     1 
ATOM   5429 N  N     . GLY C 3 122 ? 138.315 124.494 137.267 1.00 137.89 ?  122 GLY C N     1 
ATOM   5430 C  CA    . GLY C 3 122 ? 139.163 123.458 136.951 1.00 136.85 ?  122 GLY C CA    1 
ATOM   5431 C  C     . GLY C 3 122 ? 140.304 123.176 137.846 1.00 135.98 ?  122 GLY C C     1 
ATOM   5432 O  O     . GLY C 3 122 ? 140.715 124.048 138.610 1.00 136.98 ?  122 GLY C O     1 
ATOM   5433 N  N     . ASN C 3 123 ? 140.857 122.010 137.839 1.00 133.34 ?  123 ASN C N     1 
ATOM   5434 C  CA    . ASN C 3 123 ? 141.914 121.548 138.646 1.00 135.60 ?  123 ASN C CA    1 
ATOM   5435 C  C     . ASN C 3 123 ? 143.190 122.304 138.368 1.00 137.90 ?  123 ASN C C     1 
ATOM   5436 O  O     . ASN C 3 123 ? 143.299 123.003 137.358 1.00 142.43 ?  123 ASN C O     1 
ATOM   5437 C  CB    . ASN C 3 123 ? 142.119 120.101 138.573 1.00 139.40 ?  123 ASN C CB    1 
ATOM   5438 C  CG    . ASN C 3 123 ? 142.281 119.548 137.221 1.00 141.93 ?  123 ASN C CG    1 
ATOM   5439 O  OD1   . ASN C 3 123 ? 142.942 120.178 136.397 1.00 142.06 ?  123 ASN C OD1   1 
ATOM   5440 N  ND2   . ASN C 3 123 ? 141.718 118.488 136.951 1.00 141.89 ?  123 ASN C ND2   1 
ATOM   5441 N  N     . LYS C 3 124 ? 144.189 122.179 139.179 1.00 144.71 ?  124 LYS C N     1 
ATOM   5442 C  CA    . LYS C 3 124 ? 145.438 122.837 139.097 1.00 141.94 ?  124 LYS C CA    1 
ATOM   5443 C  C     . LYS C 3 124 ? 146.115 122.605 137.773 1.00 143.24 ?  124 LYS C C     1 
ATOM   5444 O  O     . LYS C 3 124 ? 146.618 123.523 137.118 1.00 150.12 ?  124 LYS C O     1 
ATOM   5445 C  CB    . LYS C 3 124 ? 146.300 122.622 140.266 1.00 147.16 ?  124 LYS C CB    1 
ATOM   5446 C  CG    . LYS C 3 124 ? 145.989 123.107 141.580 1.00 150.66 ?  124 LYS C CG    1 
ATOM   5447 C  CD    . LYS C 3 124 ? 146.849 122.848 142.697 1.00 151.23 ?  124 LYS C CD    1 
ATOM   5448 C  CE    . LYS C 3 124 ? 146.529 123.292 144.025 1.00 150.51 ?  124 LYS C CE    1 
ATOM   5449 N  NZ    . LYS C 3 124 ? 147.334 122.945 145.065 1.00 149.27 1  124 LYS C NZ    1 
ATOM   5450 N  N     . SER C 3 125 ? 146.195 121.391 137.334 1.00 141.87 ?  125 SER C N     1 
ATOM   5451 C  CA    . SER C 3 125 ? 146.819 120.972 136.134 1.00 145.71 ?  125 SER C CA    1 
ATOM   5452 C  C     . SER C 3 125 ? 146.226 121.647 134.924 1.00 147.42 ?  125 SER C C     1 
ATOM   5453 O  O     . SER C 3 125 ? 146.921 122.193 134.060 1.00 151.17 ?  125 SER C O     1 
ATOM   5454 C  CB    . SER C 3 125 ? 146.850 119.514 135.973 1.00 144.30 ?  125 SER C CB    1 
ATOM   5455 O  OG    . SER C 3 125 ? 145.604 118.986 135.971 1.00 145.58 ?  125 SER C OG    1 
ATOM   5456 N  N     . THR C 3 126 ? 144.939 121.632 134.791 1.00 131.17 ?  126 THR C N     1 
ATOM   5457 C  CA    . THR C 3 126 ? 144.190 122.213 133.741 1.00 127.11 ?  126 THR C CA    1 
ATOM   5458 C  C     . THR C 3 126 ? 144.428 123.697 133.641 1.00 126.19 ?  126 THR C C     1 
ATOM   5459 O  O     . THR C 3 126 ? 144.685 124.261 132.572 1.00 136.33 ?  126 THR C O     1 
ATOM   5460 C  CB    . THR C 3 126 ? 142.742 121.846 133.705 1.00 132.90 ?  126 THR C CB    1 
ATOM   5461 O  OG1   . THR C 3 126 ? 142.512 120.471 133.740 1.00 136.77 ?  126 THR C OG1   1 
ATOM   5462 C  CG2   . THR C 3 126 ? 142.042 122.410 132.603 1.00 132.21 ?  126 THR C CG2   1 
ATOM   5463 N  N     . ARG C 3 127 ? 144.340 124.398 134.721 1.00 122.99 ?  127 ARG C N     1 
ATOM   5464 C  CA    . ARG C 3 127 ? 144.557 125.787 134.847 1.00 126.30 ?  127 ARG C CA    1 
ATOM   5465 C  C     . ARG C 3 127 ? 145.961 126.173 134.468 1.00 128.79 ?  127 ARG C C     1 
ATOM   5466 O  O     . ARG C 3 127 ? 146.209 127.172 133.786 1.00 137.19 ?  127 ARG C O     1 
ATOM   5467 C  CB    . ARG C 3 127 ? 144.073 126.338 136.116 1.00 124.48 ?  127 ARG C CB    1 
ATOM   5468 C  CG    . ARG C 3 127 ? 142.722 126.166 136.550 1.00 126.62 ?  127 ARG C CG    1 
ATOM   5469 C  CD    . ARG C 3 127 ? 142.195 127.118 137.461 1.00 126.67 ?  127 ARG C CD    1 
ATOM   5470 N  NE    . ARG C 3 127 ? 142.978 127.356 138.571 1.00 126.52 ?  127 ARG C NE    1 
ATOM   5471 C  CZ    . ARG C 3 127 ? 143.072 126.683 139.670 1.00 129.96 ?  127 ARG C CZ    1 
ATOM   5472 N  NH1   . ARG C 3 127 ? 143.860 126.996 140.564 1.00 127.66 1  127 ARG C NH1   1 
ATOM   5473 N  NH2   . ARG C 3 127 ? 142.356 125.701 139.820 1.00 134.27 ?  127 ARG C NH2   1 
ATOM   5474 N  N     . ARG C 3 128 ? 146.952 125.398 134.911 1.00 122.46 ?  128 ARG C N     1 
ATOM   5475 C  CA    . ARG C 3 128 ? 148.357 125.635 134.565 1.00 119.26 ?  128 ARG C CA    1 
ATOM   5476 C  C     . ARG C 3 128 ? 148.587 125.459 133.078 1.00 123.47 ?  128 ARG C C     1 
ATOM   5477 O  O     . ARG C 3 128 ? 149.265 126.278 132.469 1.00 132.12 ?  128 ARG C O     1 
ATOM   5478 C  CB    . ARG C 3 128 ? 149.267 124.737 135.406 1.00 125.10 ?  128 ARG C CB    1 
ATOM   5479 C  CG    . ARG C 3 128 ? 150.736 125.124 135.216 1.00 126.99 ?  128 ARG C CG    1 
ATOM   5480 C  CD    . ARG C 3 128 ? 151.636 124.331 136.160 1.00 129.00 ?  128 ARG C CD    1 
ATOM   5481 N  NE    . ARG C 3 128 ? 153.052 124.667 135.949 1.00 132.34 ?  128 ARG C NE    1 
ATOM   5482 C  CZ    . ARG C 3 128 ? 153.892 124.092 135.110 1.00 133.96 ?  128 ARG C CZ    1 
ATOM   5483 N  NH1   . ARG C 3 128 ? 155.127 124.489 135.052 1.00 128.82 1  128 ARG C NH1   1 
ATOM   5484 N  NH2   . ARG C 3 128 ? 153.539 123.116 134.324 1.00 134.97 ?  128 ARG C NH2   1 
ATOM   5485 N  N     . GLN C 3 129 ? 147.974 124.473 132.447 1.00 121.98 ?  129 GLN C N     1 
ATOM   5486 C  CA    . GLN C 3 129 ? 148.013 124.233 131.055 1.00 122.27 ?  129 GLN C CA    1 
ATOM   5487 C  C     . GLN C 3 129 ? 147.446 125.392 130.279 1.00 126.70 ?  129 GLN C C     1 
ATOM   5488 O  O     . GLN C 3 129 ? 148.014 125.874 129.293 1.00 135.21 ?  129 GLN C O     1 
ATOM   5489 C  CB    . GLN C 3 129 ? 147.460 122.955 130.582 1.00 123.78 ?  129 GLN C CB    1 
ATOM   5490 C  CG    . GLN C 3 129 ? 147.657 122.584 129.211 1.00 127.81 ?  129 GLN C CG    1 
ATOM   5491 C  CD    . GLN C 3 129 ? 149.057 122.513 128.756 1.00 131.87 ?  129 GLN C CD    1 
ATOM   5492 O  OE1   . GLN C 3 129 ? 149.872 121.870 129.416 1.00 133.63 ?  129 GLN C OE1   1 
ATOM   5493 N  NE2   . GLN C 3 129 ? 149.373 123.146 127.739 1.00 132.85 ?  129 GLN C NE2   1 
ATOM   5494 N  N     . ARG C 3 130 ? 146.266 125.886 130.675 1.00 119.37 ?  130 ARG C N     1 
ATOM   5495 C  CA    . ARG C 3 130 ? 145.638 127.049 130.031 1.00 110.49 ?  130 ARG C CA    1 
ATOM   5496 C  C     . ARG C 3 130 ? 146.471 128.318 130.220 1.00 114.57 ?  130 ARG C C     1 
ATOM   5497 O  O     . ARG C 3 130 ? 146.540 129.128 129.301 1.00 127.89 ?  130 ARG C O     1 
ATOM   5498 C  CB    . ARG C 3 130 ? 144.200 127.178 130.539 1.00 113.21 ?  130 ARG C CB    1 
ATOM   5499 C  CG    . ARG C 3 130 ? 143.426 128.395 130.013 1.00 121.06 ?  130 ARG C CG    1 
ATOM   5500 C  CD    . ARG C 3 130 ? 143.293 128.420 128.490 1.00 124.35 ?  130 ARG C CD    1 
ATOM   5501 N  NE    . ARG C 3 130 ? 142.488 129.578 128.065 1.00 126.20 ?  130 ARG C NE    1 
ATOM   5502 C  CZ    . ARG C 3 130 ? 142.537 130.197 126.906 1.00 124.16 ?  130 ARG C CZ    1 
ATOM   5503 N  NH1   . ARG C 3 130 ? 141.784 131.235 126.700 1.00 122.09 1  130 ARG C NH1   1 
ATOM   5504 N  NH2   . ARG C 3 130 ? 143.316 129.809 125.941 1.00 126.29 ?  130 ARG C NH2   1 
ATOM   5505 N  N     . ALA C 3 131 ? 147.164 128.487 131.344 1.00 109.95 ?  131 ALA C N     1 
ATOM   5506 C  CA    . ALA C 3 131 ? 148.057 129.629 131.543 1.00 108.09 ?  131 ALA C CA    1 
ATOM   5507 C  C     . ALA C 3 131 ? 149.298 129.579 130.646 1.00 116.78 ?  131 ALA C C     1 
ATOM   5508 O  O     . ALA C 3 131 ? 149.672 130.600 130.074 1.00 129.92 ?  131 ALA C O     1 
ATOM   5509 C  CB    . ALA C 3 131 ? 148.445 129.711 133.018 1.00 111.63 ?  131 ALA C CB    1 
ATOM   5510 N  N     . ILE C 3 132 ? 149.902 128.404 130.455 1.00 125.75 ?  132 ILE C N     1 
ATOM   5511 C  CA    . ILE C 3 132 ? 150.988 128.203 129.483 1.00 123.77 ?  132 ILE C CA    1 
ATOM   5512 C  C     . ILE C 3 132 ? 150.490 128.485 128.067 1.00 123.55 ?  132 ILE C C     1 
ATOM   5513 O  O     . ILE C 3 132 ? 151.192 129.160 127.313 1.00 127.38 ?  132 ILE C O     1 
ATOM   5514 C  CB    . ILE C 3 132 ? 151.606 126.792 129.607 1.00 122.31 ?  132 ILE C CB    1 
ATOM   5515 C  CG1   . ILE C 3 132 ? 152.336 126.688 130.955 1.00 124.14 ?  132 ILE C CG1   1 
ATOM   5516 C  CG2   . ILE C 3 132 ? 152.585 126.466 128.471 1.00 125.20 ?  132 ILE C CG2   1 
ATOM   5517 C  CD1   . ILE C 3 132 ? 152.872 125.299 131.300 1.00 124.77 ?  132 ILE C CD1   1 
ATOM   5518 N  N     . ASP C 3 133 ? 149.273 128.069 127.705 1.00 119.57 ?  133 ASP C N     1 
ATOM   5519 C  CA    . ASP C 3 133 ? 148.665 128.329 126.459 1.00 118.84 ?  133 ASP C CA    1 
ATOM   5520 C  C     . ASP C 3 133 ? 148.522 129.805 126.205 1.00 122.50 ?  133 ASP C C     1 
ATOM   5521 O  O     . ASP C 3 133 ? 148.855 130.331 125.141 1.00 126.61 ?  133 ASP C O     1 
ATOM   5522 C  CB    . ASP C 3 133 ? 147.455 127.540 126.216 1.00 124.10 ?  133 ASP C CB    1 
ATOM   5523 C  CG    . ASP C 3 133 ? 147.555 126.074 126.158 1.00 131.66 ?  133 ASP C CG    1 
ATOM   5524 O  OD1   . ASP C 3 133 ? 148.705 125.613 126.004 1.00 129.75 ?  133 ASP C OD1   1 
ATOM   5525 O  OD2   . ASP C 3 133 ? 146.543 125.353 126.270 1.00 135.44 -1 133 ASP C OD2   1 
ATOM   5526 N  N     . LEU C 3 134 ? 148.047 130.572 127.192 1.00 114.90 ?  134 LEU C N     1 
ATOM   5527 C  CA    . LEU C 3 134 ? 147.901 132.028 127.083 1.00 108.18 ?  134 LEU C CA    1 
ATOM   5528 C  C     . LEU C 3 134 ? 149.237 132.766 126.977 1.00 110.43 ?  134 LEU C C     1 
ATOM   5529 O  O     . LEU C 3 134 ? 149.366 133.651 126.134 1.00 123.34 ?  134 LEU C O     1 
ATOM   5530 C  CB    . LEU C 3 134 ? 147.118 132.561 128.283 1.00 107.93 ?  134 LEU C CB    1 
ATOM   5531 C  CG    . LEU C 3 134 ? 145.635 132.201 128.244 1.00 112.47 ?  134 LEU C CG    1 
ATOM   5532 C  CD1   . LEU C 3 134 ? 145.037 132.281 129.642 1.00 114.69 ?  134 LEU C CD1   1 
ATOM   5533 C  CD2   . LEU C 3 134 ? 144.899 133.175 127.336 1.00 120.56 ?  134 LEU C CD2   1 
ATOM   5534 N  N     . LEU C 3 135 ? 150.248 132.427 127.783 1.00 111.23 ?  135 LEU C N     1 
ATOM   5535 C  CA    . LEU C 3 135 ? 151.567 133.052 127.671 1.00 111.62 ?  135 LEU C CA    1 
ATOM   5536 C  C     . LEU C 3 135 ? 152.217 132.759 126.313 1.00 116.15 ?  135 LEU C C     1 
ATOM   5537 O  O     . LEU C 3 135 ? 152.856 133.639 125.741 1.00 119.43 ?  135 LEU C O     1 
ATOM   5538 C  CB    . LEU C 3 135 ? 152.486 132.642 128.833 1.00 111.69 ?  135 LEU C CB    1 
ATOM   5539 C  CG    . LEU C 3 135 ? 152.099 133.163 130.227 1.00 109.54 ?  135 LEU C CG    1 
ATOM   5540 C  CD1   . LEU C 3 135 ? 153.257 132.921 131.184 1.00 116.46 ?  135 LEU C CD1   1 
ATOM   5541 C  CD2   . LEU C 3 135 ? 151.795 134.656 130.259 1.00 109.41 ?  135 LEU C CD2   1 
ATOM   5542 N  N     . ASN C 3 136 ? 152.018 131.565 125.752 1.00 126.33 ?  136 ASN C N     1 
ATOM   5543 C  CA    . ASN C 3 136 ? 152.441 131.261 124.391 1.00 124.38 ?  136 ASN C CA    1 
ATOM   5544 C  C     . ASN C 3 136 ? 151.641 132.080 123.368 1.00 125.56 ?  136 ASN C C     1 
ATOM   5545 O  O     . ASN C 3 136 ? 152.217 132.575 122.400 1.00 127.02 ?  136 ASN C O     1 
ATOM   5546 C  CB    . ASN C 3 136 ? 152.281 129.753 124.163 1.00 125.38 ?  136 ASN C CB    1 
ATOM   5547 C  CG    . ASN C 3 136 ? 152.711 129.329 122.777 1.00 131.50 ?  136 ASN C CG    1 
ATOM   5548 O  OD1   . ASN C 3 136 ? 151.910 129.188 121.875 1.00 132.88 ?  136 ASN C OD1   1 
ATOM   5549 N  ND2   . ASN C 3 136 ? 153.981 129.117 122.558 1.00 133.14 ?  136 ASN C ND2   1 
ATOM   5550 N  N     . GLN C 3 137 ? 150.333 132.273 123.554 1.00 122.62 ?  137 GLN C N     1 
ATOM   5551 C  CA    . GLN C 3 137 ? 149.480 133.038 122.637 1.00 122.26 ?  137 GLN C CA    1 
ATOM   5552 C  C     . GLN C 3 137 ? 149.844 134.531 122.561 1.00 120.91 ?  137 GLN C C     1 
ATOM   5553 O  O     . GLN C 3 137 ? 149.857 135.095 121.474 1.00 123.99 ?  137 GLN C O     1 
ATOM   5554 C  CB    . GLN C 3 137 ? 148.012 132.822 123.037 1.00 123.63 ?  137 GLN C CB    1 
ATOM   5555 C  CG    . GLN C 3 137 ? 147.026 133.601 122.161 1.00 121.48 ?  137 GLN C CG    1 
ATOM   5556 C  CD    . GLN C 3 137 ? 145.566 133.217 122.386 1.00 129.19 ?  137 GLN C CD    1 
ATOM   5557 O  OE1   . GLN C 3 137 ? 145.218 132.288 123.100 1.00 129.52 ?  137 GLN C OE1   1 
ATOM   5558 N  NE2   . GLN C 3 137 ? 144.656 133.922 121.754 1.00 128.07 ?  137 GLN C NE2   1 
ATOM   5559 N  N     . VAL C 3 138 ? 150.191 135.177 123.677 1.00 111.27 ?  138 VAL C N     1 
ATOM   5560 C  CA    . VAL C 3 138 ? 150.648 136.582 123.702 1.00 105.03 ?  138 VAL C CA    1 
ATOM   5561 C  C     . VAL C 3 138 ? 152.136 136.773 123.384 1.00 113.83 ?  138 VAL C C     1 
ATOM   5562 O  O     . VAL C 3 138 ? 152.640 137.896 123.425 1.00 121.23 ?  138 VAL C O     1 
ATOM   5563 C  CB    . VAL C 3 138 ? 150.276 137.293 125.004 1.00 102.60 ?  138 VAL C CB    1 
ATOM   5564 C  CG1   . VAL C 3 138 ? 148.777 137.213 125.270 1.00 109.79 ?  138 VAL C CG1   1 
ATOM   5565 C  CG2   . VAL C 3 138 ? 151.067 136.767 126.195 1.00 112.35 ?  138 VAL C CG2   1 
ATOM   5566 N  N     . GLY C 3 139 ? 152.863 135.708 123.052 1.00 116.27 ?  139 GLY C N     1 
ATOM   5567 C  CA    . GLY C 3 139 ? 154.227 135.778 122.537 1.00 117.20 ?  139 GLY C CA    1 
ATOM   5568 C  C     . GLY C 3 139 ? 155.348 135.808 123.575 1.00 117.89 ?  139 GLY C C     1 
ATOM   5569 O  O     . GLY C 3 139 ? 156.423 136.319 123.267 1.00 120.70 ?  139 GLY C O     1 
ATOM   5570 N  N     . ILE C 3 140 ? 155.154 135.290 124.791 1.00 123.50 ?  140 ILE C N     1 
ATOM   5571 C  CA    . ILE C 3 140 ? 156.265 135.173 125.763 1.00 125.63 ?  140 ILE C CA    1 
ATOM   5572 C  C     . ILE C 3 140 ? 157.297 134.132 125.269 1.00 129.95 ?  140 ILE C C     1 
ATOM   5573 O  O     . ILE C 3 140 ? 156.891 133.046 124.847 1.00 129.71 ?  140 ILE C O     1 
ATOM   5574 C  CB    . ILE C 3 140 ? 155.730 134.800 127.159 1.00 126.07 ?  140 ILE C CB    1 
ATOM   5575 C  CG1   . ILE C 3 140 ? 154.735 135.825 127.739 1.00 123.29 ?  140 ILE C CG1   1 
ATOM   5576 C  CG2   . ILE C 3 140 ? 156.837 134.550 128.190 1.00 125.83 ?  140 ILE C CG2   1 
ATOM   5577 C  CD1   . ILE C 3 140 ? 155.234 137.249 127.929 1.00 121.87 ?  140 ILE C CD1   1 
ATOM   5578 N  N     . PRO C 3 141 ? 158.619 134.406 125.301 1.00 145.10 ?  141 PRO C N     1 
ATOM   5579 C  CA    . PRO C 3 141 ? 159.624 133.558 124.646 1.00 143.17 ?  141 PRO C CA    1 
ATOM   5580 C  C     . PRO C 3 141 ? 159.865 132.198 125.321 1.00 145.52 ?  141 PRO C C     1 
ATOM   5581 O  O     . PRO C 3 141 ? 160.314 131.262 124.661 1.00 146.96 ?  141 PRO C O     1 
ATOM   5582 C  CB    . PRO C 3 141 ? 160.898 134.405 124.588 1.00 142.29 ?  141 PRO C CB    1 
ATOM   5583 C  CG    . PRO C 3 141 ? 160.734 135.393 125.734 1.00 144.35 ?  141 PRO C CG    1 
ATOM   5584 C  CD    . PRO C 3 141 ? 159.234 135.649 125.736 1.00 144.89 ?  141 PRO C CD    1 
ATOM   5585 N  N     . ASP C 3 142 ? 159.543 132.051 126.604 1.00 145.87 ?  142 ASP C N     1 
ATOM   5586 C  CA    . ASP C 3 142 ? 159.491 130.758 127.300 1.00 145.46 ?  142 ASP C CA    1 
ATOM   5587 C  C     . ASP C 3 142 ? 158.334 130.748 128.320 1.00 144.15 ?  142 ASP C C     1 
ATOM   5588 O  O     . ASP C 3 142 ? 158.491 131.270 129.430 1.00 145.32 ?  142 ASP C O     1 
ATOM   5589 C  CB    . ASP C 3 142 ? 160.832 130.481 127.987 1.00 144.16 ?  142 ASP C CB    1 
ATOM   5590 C  CG    . ASP C 3 142 ? 160.812 129.181 128.798 1.00 148.61 ?  142 ASP C CG    1 
ATOM   5591 O  OD1   . ASP C 3 142 ? 159.950 128.309 128.553 1.00 148.14 ?  142 ASP C OD1   1 
ATOM   5592 O  OD2   . ASP C 3 142 ? 161.658 129.053 129.708 1.00 150.10 -1 142 ASP C OD2   1 
ATOM   5593 N  N     . PRO C 3 143 ? 157.154 130.208 127.976 1.00 134.72 ?  143 PRO C N     1 
ATOM   5594 C  CA    . PRO C 3 143 ? 155.957 130.351 128.795 1.00 135.16 ?  143 PRO C CA    1 
ATOM   5595 C  C     . PRO C 3 143 ? 156.002 129.521 130.078 1.00 137.73 ?  143 PRO C C     1 
ATOM   5596 O  O     . PRO C 3 143 ? 155.383 129.906 131.063 1.00 141.60 ?  143 PRO C O     1 
ATOM   5597 C  CB    . PRO C 3 143 ? 154.804 129.928 127.883 1.00 138.73 ?  143 PRO C CB    1 
ATOM   5598 C  CG    . PRO C 3 143 ? 155.454 128.934 126.927 1.00 137.74 ?  143 PRO C CG    1 
ATOM   5599 C  CD    . PRO C 3 143 ? 156.842 129.526 126.733 1.00 137.51 ?  143 PRO C CD    1 
ATOM   5600 N  N     . ALA C 3 144 ? 156.740 128.409 130.106 1.00 131.43 ?  144 ALA C N     1 
ATOM   5601 C  CA    . ALA C 3 144 ? 156.808 127.528 131.267 1.00 131.08 ?  144 ALA C CA    1 
ATOM   5602 C  C     . ALA C 3 144 ? 157.594 128.147 132.434 1.00 132.82 ?  144 ALA C C     1 
ATOM   5603 O  O     . ALA C 3 144 ? 157.140 128.074 133.571 1.00 132.14 ?  144 ALA C O     1 
ATOM   5604 C  CB    . ALA C 3 144 ? 157.403 126.188 130.830 1.00 133.35 ?  144 ALA C CB    1 
ATOM   5605 N  N     . SER C 3 145 ? 158.737 128.797 132.180 1.00 138.38 ?  145 SER C N     1 
ATOM   5606 C  CA    . SER C 3 145 ? 159.515 129.480 133.231 1.00 136.33 ?  145 SER C CA    1 
ATOM   5607 C  C     . SER C 3 145 ? 158.895 130.808 133.665 1.00 136.53 ?  145 SER C C     1 
ATOM   5608 O  O     . SER C 3 145 ? 158.924 131.138 134.851 1.00 137.00 ?  145 SER C O     1 
ATOM   5609 C  CB    . SER C 3 145 ? 160.962 129.711 132.800 1.00 136.39 ?  145 SER C CB    1 
ATOM   5610 O  OG    . SER C 3 145 ? 161.055 130.593 131.698 1.00 139.47 ?  145 SER C OG    1 
ATOM   5611 N  N     . ARG C 3 146 ? 158.266 131.560 132.751 1.00 132.92 ?  146 ARG C N     1 
ATOM   5612 C  CA    . ARG C 3 146 ? 157.601 132.834 133.073 1.00 129.82 ?  146 ARG C CA    1 
ATOM   5613 C  C     . ARG C 3 146 ? 156.365 132.700 133.962 1.00 133.61 ?  146 ARG C C     1 
ATOM   5614 O  O     . ARG C 3 146 ? 155.905 133.715 134.466 1.00 135.29 ?  146 ARG C O     1 
ATOM   5615 C  CB    . ARG C 3 146 ? 157.299 133.646 131.803 1.00 130.74 ?  146 ARG C CB    1 
ATOM   5616 C  CG    . ARG C 3 146 ? 158.426 134.633 131.460 1.00 136.62 ?  146 ARG C CG    1 
ATOM   5617 C  CD    . ARG C 3 146 ? 159.714 133.944 131.018 1.00 139.99 ?  146 ARG C CD    1 
ATOM   5618 N  NE    . ARG C 3 146 ? 160.803 134.903 130.794 1.00 141.18 ?  146 ARG C NE    1 
ATOM   5619 C  CZ    . ARG C 3 146 ? 162.093 134.633 130.836 1.00 140.39 ?  146 ARG C CZ    1 
ATOM   5620 N  NH1   . ARG C 3 146 ? 162.964 135.573 130.639 1.00 136.04 1  146 ARG C NH1   1 
ATOM   5621 N  NH2   . ARG C 3 146 ? 162.551 133.438 131.076 1.00 139.37 ?  146 ARG C NH2   1 
ATOM   5622 N  N     . LEU C 3 147 ? 155.846 131.506 134.244 1.00 126.04 ?  147 LEU C N     1 
ATOM   5623 C  CA    . LEU C 3 147 ? 154.843 131.354 135.304 1.00 124.62 ?  147 LEU C CA    1 
ATOM   5624 C  C     . LEU C 3 147 ? 155.408 131.674 136.696 1.00 125.15 ?  147 LEU C C     1 
ATOM   5625 O  O     . LEU C 3 147 ? 154.679 132.173 137.550 1.00 128.04 ?  147 LEU C O     1 
ATOM   5626 C  CB    . LEU C 3 147 ? 154.268 129.936 135.328 1.00 120.98 ?  147 LEU C CB    1 
ATOM   5627 C  CG    . LEU C 3 147 ? 153.443 129.484 134.117 1.00 121.09 ?  147 LEU C CG    1 
ATOM   5628 C  CD1   . LEU C 3 147 ? 152.903 128.095 134.422 1.00 122.82 ?  147 LEU C CD1   1 
ATOM   5629 C  CD2   . LEU C 3 147 ? 152.246 130.378 133.823 1.00 121.44 ?  147 LEU C CD2   1 
ATOM   5630 N  N     . ASP C 3 148 ? 156.689 131.402 136.936 1.00 128.83 ?  148 ASP C N     1 
ATOM   5631 C  CA    . ASP C 3 148 ? 157.302 131.459 138.267 1.00 127.12 ?  148 ASP C CA    1 
ATOM   5632 C  C     . ASP C 3 148 ? 158.001 132.790 138.586 1.00 125.94 ?  148 ASP C C     1 
ATOM   5633 O  O     . ASP C 3 148 ? 158.521 132.959 139.687 1.00 127.64 ?  148 ASP C O     1 
ATOM   5634 C  CB    . ASP C 3 148 ? 158.259 130.267 138.437 1.00 133.38 ?  148 ASP C CB    1 
ATOM   5635 C  CG    . ASP C 3 148 ? 157.572 128.895 138.401 1.00 136.23 ?  148 ASP C CG    1 
ATOM   5636 O  OD1   . ASP C 3 148 ? 156.339 128.807 138.595 1.00 132.98 ?  148 ASP C OD1   1 
ATOM   5637 O  OD2   . ASP C 3 148 ? 158.287 127.883 138.223 1.00 137.28 -1 148 ASP C OD2   1 
ATOM   5638 N  N     . VAL C 3 149 ? 158.029 133.748 137.658 1.00 119.15 ?  149 VAL C N     1 
ATOM   5639 C  CA    . VAL C 3 149 ? 158.619 135.070 137.895 1.00 121.73 ?  149 VAL C CA    1 
ATOM   5640 C  C     . VAL C 3 149 ? 157.654 135.996 138.620 1.00 120.88 ?  149 VAL C C     1 
ATOM   5641 O  O     . VAL C 3 149 ? 156.434 135.926 138.446 1.00 126.67 ?  149 VAL C O     1 
ATOM   5642 C  CB    . VAL C 3 149 ? 159.177 135.724 136.622 1.00 126.63 ?  149 VAL C CB    1 
ATOM   5643 C  CG1   . VAL C 3 149 ? 160.153 134.800 135.899 1.00 127.46 ?  149 VAL C CG1   1 
ATOM   5644 C  CG2   . VAL C 3 149 ? 158.116 136.191 135.639 1.00 126.09 ?  149 VAL C CG2   1 
ATOM   5645 N  N     . TYR C 3 150 ? 158.199 136.883 139.444 1.00 112.52 ?  150 TYR C N     1 
ATOM   5646 C  CA    . TYR C 3 150 ? 157.449 137.951 140.097 1.00 112.75 ?  150 TYR C CA    1 
ATOM   5647 C  C     . TYR C 3 150 ? 157.395 139.189 139.192 1.00 114.92 ?  150 TYR C C     1 
ATOM   5648 O  O     . TYR C 3 150 ? 158.309 139.383 138.390 1.00 119.92 ?  150 TYR C O     1 
ATOM   5649 C  CB    . TYR C 3 150 ? 158.086 138.257 141.453 1.00 111.65 ?  150 TYR C CB    1 
ATOM   5650 C  CG    . TYR C 3 150 ? 157.846 137.186 142.495 1.00 112.52 ?  150 TYR C CG    1 
ATOM   5651 C  CD1   . TYR C 3 150 ? 158.683 136.063 142.561 1.00 115.23 ?  150 TYR C CD1   1 
ATOM   5652 C  CD2   . TYR C 3 150 ? 156.760 137.299 143.376 1.00 116.58 ?  150 TYR C CD2   1 
ATOM   5653 C  CE1   . TYR C 3 150 ? 158.426 135.045 143.489 1.00 117.33 ?  150 TYR C CE1   1 
ATOM   5654 C  CE2   . TYR C 3 150 ? 156.510 136.288 144.321 1.00 116.57 ?  150 TYR C CE2   1 
ATOM   5655 C  CZ    . TYR C 3 150 ? 157.341 135.157 144.374 1.00 119.55 ?  150 TYR C CZ    1 
ATOM   5656 O  OH    . TYR C 3 150 ? 157.104 134.172 145.278 1.00 122.32 ?  150 TYR C OH    1 
ATOM   5657 N  N     . PRO C 3 151 ? 156.375 140.059 139.288 1.00 112.20 ?  151 PRO C N     1 
ATOM   5658 C  CA    . PRO C 3 151 ? 156.225 141.210 138.403 1.00 111.54 ?  151 PRO C CA    1 
ATOM   5659 C  C     . PRO C 3 151 ? 157.430 142.145 138.300 1.00 117.96 ?  151 PRO C C     1 
ATOM   5660 O  O     . PRO C 3 151 ? 157.691 142.686 137.232 1.00 122.00 ?  151 PRO C O     1 
ATOM   5661 C  CB    . PRO C 3 151 ? 155.010 141.963 138.925 1.00 114.57 ?  151 PRO C CB    1 
ATOM   5662 C  CG    . PRO C 3 151 ? 154.147 140.833 139.450 1.00 116.33 ?  151 PRO C CG    1 
ATOM   5663 C  CD    . PRO C 3 151 ? 155.167 139.891 140.069 1.00 116.88 ?  151 PRO C CD    1 
ATOM   5664 N  N     . HIS C 3 152 ? 158.209 142.323 139.367 1.00 127.24 ?  152 HIS C N     1 
ATOM   5665 C  CA    . HIS C 3 152 ? 159.406 143.173 139.324 1.00 124.50 ?  152 HIS C CA    1 
ATOM   5666 C  C     . HIS C 3 152 ? 160.521 142.589 138.449 1.00 121.03 ?  152 HIS C C     1 
ATOM   5667 O  O     . HIS C 3 152 ? 161.444 143.312 138.085 1.00 120.72 ?  152 HIS C O     1 
ATOM   5668 C  CB    . HIS C 3 152 ? 159.907 143.457 140.745 1.00 123.12 ?  152 HIS C CB    1 
ATOM   5669 C  CG    . HIS C 3 152 ? 160.453 142.253 141.463 1.00 122.44 ?  152 HIS C CG    1 
ATOM   5670 N  ND1   . HIS C 3 152 ? 159.688 141.241 142.032 1.00 126.97 ?  152 HIS C ND1   1 
ATOM   5671 C  CD2   . HIS C 3 152 ? 161.769 141.966 141.639 1.00 121.80 ?  152 HIS C CD2   1 
ATOM   5672 C  CE1   . HIS C 3 152 ? 160.567 140.369 142.552 1.00 127.62 ?  152 HIS C CE1   1 
ATOM   5673 N  NE2   . HIS C 3 152 ? 161.819 140.778 142.318 1.00 124.84 ?  152 HIS C NE2   1 
ATOM   5674 N  N     . GLN C 3 153 ? 160.477 141.309 138.072 1.00 112.91 ?  153 GLN C N     1 
ATOM   5675 C  CA    . GLN C 3 153 ? 161.448 140.668 137.175 1.00 111.93 ?  153 GLN C CA    1 
ATOM   5676 C  C     . GLN C 3 153 ? 161.094 140.808 135.687 1.00 119.66 ?  153 GLN C C     1 
ATOM   5677 O  O     . GLN C 3 153 ? 161.911 140.488 134.827 1.00 118.68 ?  153 GLN C O     1 
ATOM   5678 C  CB    . GLN C 3 153 ? 161.582 139.182 137.535 1.00 110.33 ?  153 GLN C CB    1 
ATOM   5679 C  CG    . GLN C 3 153 ? 162.141 138.950 138.943 1.00 113.83 ?  153 GLN C CG    1 
ATOM   5680 C  CD    . GLN C 3 153 ? 162.178 137.473 139.311 1.00 118.87 ?  153 GLN C CD    1 
ATOM   5681 O  OE1   . GLN C 3 153 ? 161.159 136.803 139.393 1.00 122.11 ?  153 GLN C OE1   1 
ATOM   5682 N  NE2   . GLN C 3 153 ? 163.333 136.905 139.561 1.00 120.63 ?  153 GLN C NE2   1 
ATOM   5683 N  N     . LEU C 3 154 ? 159.883 141.272 135.358 1.00 127.10 ?  154 LEU C N     1 
ATOM   5684 C  CA    . LEU C 3 154 ? 159.425 141.513 133.988 1.00 120.99 ?  154 LEU C CA    1 
ATOM   5685 C  C     . LEU C 3 154 ? 159.870 142.892 133.478 1.00 123.03 ?  154 LEU C C     1 
ATOM   5686 O  O     . LEU C 3 154 ? 159.961 143.856 134.237 1.00 125.30 ?  154 LEU C O     1 
ATOM   5687 C  CB    . LEU C 3 154 ? 157.889 141.433 133.944 1.00 118.75 ?  154 LEU C CB    1 
ATOM   5688 C  CG    . LEU C 3 154 ? 157.243 140.128 134.424 1.00 120.39 ?  154 LEU C CG    1 
ATOM   5689 C  CD1   . LEU C 3 154 ? 155.728 140.301 134.460 1.00 124.03 ?  154 LEU C CD1   1 
ATOM   5690 C  CD2   . LEU C 3 154 ? 157.546 138.977 133.478 1.00 118.70 ?  154 LEU C CD2   1 
ATOM   5691 N  N     . SER C 3 155 ? 160.064 143.012 132.168 1.00 130.78 ?  155 SER C N     1 
ATOM   5692 C  CA    . SER C 3 155 ? 160.128 144.301 131.469 1.00 133.64 ?  155 SER C CA    1 
ATOM   5693 C  C     . SER C 3 155 ? 158.744 144.959 131.368 1.00 136.42 ?  155 SER C C     1 
ATOM   5694 O  O     . SER C 3 155 ? 157.717 144.329 131.648 1.00 138.53 ?  155 SER C O     1 
ATOM   5695 C  CB    . SER C 3 155 ? 160.692 144.082 130.064 1.00 132.93 ?  155 SER C CB    1 
ATOM   5696 O  OG    . SER C 3 155 ? 159.743 143.397 129.274 1.00 135.41 ?  155 SER C OG    1 
ATOM   5697 N  N     . GLY C 3 156 ? 158.669 146.207 130.899 1.00 134.34 ?  156 GLY C N     1 
ATOM   5698 C  CA    . GLY C 3 156 ? 157.388 146.858 130.604 1.00 130.09 ?  156 GLY C CA    1 
ATOM   5699 C  C     . GLY C 3 156 ? 156.596 146.134 129.514 1.00 130.34 ?  156 GLY C C     1 
ATOM   5700 O  O     . GLY C 3 156 ? 155.403 145.880 129.679 1.00 133.96 ?  156 GLY C O     1 
ATOM   5701 N  N     . GLY C 3 157 ? 157.265 145.709 128.444 1.00 128.31 ?  157 GLY C N     1 
ATOM   5702 C  CA    . GLY C 3 157 ? 156.649 144.937 127.366 1.00 126.61 ?  157 GLY C CA    1 
ATOM   5703 C  C     . GLY C 3 157 ? 156.109 143.587 127.828 1.00 129.21 ?  157 GLY C C     1 
ATOM   5704 O  O     . GLY C 3 157 ? 154.945 143.271 127.586 1.00 133.97 ?  157 GLY C O     1 
ATOM   5705 N  N     . MET C 3 158 ? 156.905 142.807 128.565 1.00 126.14 ?  158 MET C N     1 
ATOM   5706 C  CA    . MET C 3 158 ? 156.445 141.534 129.118 1.00 119.12 ?  158 MET C CA    1 
ATOM   5707 C  C     . MET C 3 158 ? 155.347 141.733 130.160 1.00 123.58 ?  158 MET C C     1 
ATOM   5708 O  O     . MET C 3 158 ? 154.410 140.939 130.201 1.00 131.26 ?  158 MET C O     1 
ATOM   5709 C  CB    . MET C 3 158 ? 157.606 140.730 129.708 1.00 122.54 ?  158 MET C CB    1 
ATOM   5710 C  CG    . MET C 3 158 ? 158.662 140.339 128.671 1.00 132.17 ?  158 MET C CG    1 
ATOM   5711 S  SD    . MET C 3 158 ? 158.113 139.164 127.413 1.00 147.19 ?  158 MET C SD    1 
ATOM   5712 C  CE    . MET C 3 158 ? 159.455 139.349 126.221 1.00 130.97 ?  158 MET C CE    1 
ATOM   5713 N  N     . SER C 3 159 ? 155.381 142.812 130.946 1.00 122.41 ?  159 SER C N     1 
ATOM   5714 C  CA    . SER C 3 159 ? 154.305 143.106 131.897 1.00 119.60 ?  159 SER C CA    1 
ATOM   5715 C  C     . SER C 3 159 ? 152.984 143.358 131.185 1.00 120.78 ?  159 SER C C     1 
ATOM   5716 O  O     . SER C 3 159 ? 151.952 142.821 131.588 1.00 128.05 ?  159 SER C O     1 
ATOM   5717 C  CB    . SER C 3 159 ? 154.655 144.307 132.770 1.00 125.45 ?  159 SER C CB    1 
ATOM   5718 O  OG    . SER C 3 159 ? 155.812 144.057 133.528 1.00 128.18 ?  159 SER C OG    1 
ATOM   5719 N  N     . GLN C 3 160 ? 152.988 144.098 130.073 1.00 119.00 ?  160 GLN C N     1 
ATOM   5720 C  CA    . GLN C 3 160 ? 151.770 144.354 129.311 1.00 115.65 ?  160 GLN C CA    1 
ATOM   5721 C  C     . GLN C 3 160 ? 151.267 143.120 128.559 1.00 114.76 ?  160 GLN C C     1 
ATOM   5722 O  O     . GLN C 3 160 ? 150.060 142.891 128.507 1.00 124.29 ?  160 GLN C O     1 
ATOM   5723 C  CB    . GLN C 3 160 ? 151.988 145.547 128.378 1.00 116.45 ?  160 GLN C CB    1 
ATOM   5724 C  CG    . GLN C 3 160 ? 150.670 146.191 127.925 1.00 120.17 ?  160 GLN C CG    1 
ATOM   5725 C  CD    . GLN C 3 160 ? 149.910 146.902 129.041 1.00 123.36 ?  160 GLN C CD    1 
ATOM   5726 O  OE1   . GLN C 3 160 ? 150.302 146.945 130.192 1.00 123.90 ?  160 GLN C OE1   1 
ATOM   5727 N  NE2   . GLN C 3 160 ? 148.770 147.482 128.761 1.00 125.36 ?  160 GLN C NE2   1 
ATOM   5728 N  N     . ARG C 3 161 ? 152.152 142.268 128.036 1.00 105.30 ?  161 ARG C N     1 
ATOM   5729 C  CA    . ARG C 3 161 ? 151.747 140.973 127.471 1.00 105.53 ?  161 ARG C CA    1 
ATOM   5730 C  C     . ARG C 3 161 ? 151.096 140.070 128.517 1.00 114.20 ?  161 ARG C C     1 
ATOM   5731 O  O     . ARG C 3 161 ? 150.061 139.479 128.230 1.00 119.35 ?  161 ARG C O     1 
ATOM   5732 C  CB    . ARG C 3 161 ? 152.940 140.280 126.819 1.00 110.54 ?  161 ARG C CB    1 
ATOM   5733 C  CG    . ARG C 3 161 ? 153.396 140.980 125.536 1.00 109.77 ?  161 ARG C CG    1 
ATOM   5734 C  CD    . ARG C 3 161 ? 154.646 140.281 125.014 1.00 113.57 ?  161 ARG C CD    1 
ATOM   5735 N  NE    . ARG C 3 161 ? 155.242 140.984 123.869 1.00 111.52 ?  161 ARG C NE    1 
ATOM   5736 C  CZ    . ARG C 3 161 ? 155.151 140.651 122.600 1.00 119.63 ?  161 ARG C CZ    1 
ATOM   5737 N  NH1   . ARG C 3 161 ? 155.917 141.215 121.723 1.00 118.23 1  161 ARG C NH1   1 
ATOM   5738 N  NH2   . ARG C 3 161 ? 154.327 139.753 122.152 1.00 122.15 ?  161 ARG C NH2   1 
ATOM   5739 N  N     . VAL C 3 162 ? 151.618 140.016 129.745 1.00 112.62 ?  162 VAL C N     1 
ATOM   5740 C  CA    . VAL C 3 162 ? 150.976 139.285 130.852 1.00 107.07 ?  162 VAL C CA    1 
ATOM   5741 C  C     . VAL C 3 162 ? 149.593 139.847 131.169 1.00 112.40 ?  162 VAL C C     1 
ATOM   5742 O  O     . VAL C 3 162 ? 148.652 139.074 131.327 1.00 120.92 ?  162 VAL C O     1 
ATOM   5743 C  CB    . VAL C 3 162 ? 151.876 139.258 132.100 1.00 106.16 ?  162 VAL C CB    1 
ATOM   5744 C  CG1   . VAL C 3 162 ? 151.143 138.774 133.346 1.00 108.73 ?  162 VAL C CG1   1 
ATOM   5745 C  CG2   . VAL C 3 162 ? 153.053 138.311 131.887 1.00 107.39 ?  162 VAL C CG2   1 
ATOM   5746 N  N     . MET C 3 163 ? 149.422 141.170 131.191 1.00 107.03 ?  163 MET C N     1 
ATOM   5747 C  CA    . MET C 3 163 ? 148.105 141.793 131.348 1.00 104.04 ?  163 MET C CA    1 
ATOM   5748 C  C     . MET C 3 163 ? 147.132 141.393 130.237 1.00 105.09 ?  163 MET C C     1 
ATOM   5749 O  O     . MET C 3 163 ? 145.985 141.077 130.526 1.00 110.99 ?  163 MET C O     1 
ATOM   5750 C  CB    . MET C 3 163 ? 148.239 143.318 131.404 1.00 107.72 ?  163 MET C CB    1 
ATOM   5751 C  CG    . MET C 3 163 ? 148.770 143.803 132.747 1.00 108.41 ?  163 MET C CG    1 
ATOM   5752 S  SD    . MET C 3 163 ? 147.596 143.599 134.100 1.00 132.26 ?  163 MET C SD    1 
ATOM   5753 C  CE    . MET C 3 163 ? 146.361 144.855 133.695 1.00 117.02 ?  163 MET C CE    1 
ATOM   5754 N  N     . ILE C 3 164 ? 147.571 141.342 128.980 1.00 102.02 ?  164 ILE C N     1 
ATOM   5755 C  CA    . ILE C 3 164 ? 146.728 140.894 127.864 1.00 99.71  ?  164 ILE C CA    1 
ATOM   5756 C  C     . ILE C 3 164 ? 146.353 139.421 128.040 1.00 102.46 ?  164 ILE C C     1 
ATOM   5757 O  O     . ILE C 3 164 ? 145.180 139.092 127.939 1.00 113.72 ?  164 ILE C O     1 
ATOM   5758 C  CB    . ILE C 3 164 ? 147.400 141.182 126.510 1.00 100.94 ?  164 ILE C CB    1 
ATOM   5759 C  CG1   . ILE C 3 164 ? 147.534 142.698 126.291 1.00 101.39 ?  164 ILE C CG1   1 
ATOM   5760 C  CG2   . ILE C 3 164 ? 146.596 140.585 125.346 1.00 100.11 ?  164 ILE C CG2   1 
ATOM   5761 C  CD1   . ILE C 3 164 ? 148.588 143.085 125.259 1.00 106.30 ?  164 ILE C CD1   1 
ATOM   5762 N  N     . ALA C 3 165 ? 147.295 138.540 128.388 1.00 108.74 ?  165 ALA C N     1 
ATOM   5763 C  CA    . ALA C 3 165 ? 147.021 137.123 128.644 1.00 111.43 ?  165 ALA C CA    1 
ATOM   5764 C  C     . ALA C 3 165 ? 145.999 136.910 129.764 1.00 110.51 ?  165 ALA C C     1 
ATOM   5765 O  O     . ALA C 3 165 ? 145.103 136.078 129.661 1.00 115.04 ?  165 ALA C O     1 
ATOM   5766 C  CB    . ALA C 3 165 ? 148.339 136.430 128.989 1.00 112.99 ?  165 ALA C CB    1 
ATOM   5767 N  N     . MET C 3 166 ? 146.110 137.695 130.824 1.00 105.60 ?  166 MET C N     1 
ATOM   5768 C  CA    . MET C 3 166 ? 145.230 137.680 131.985 1.00 105.16 ?  166 MET C CA    1 
ATOM   5769 C  C     . MET C 3 166 ? 143.837 138.249 131.688 1.00 111.44 ?  166 MET C C     1 
ATOM   5770 O  O     . MET C 3 166 ? 142.850 137.744 132.215 1.00 116.25 ?  166 MET C O     1 
ATOM   5771 C  CB    . MET C 3 166 ? 145.971 138.481 133.048 1.00 108.62 ?  166 MET C CB    1 
ATOM   5772 C  CG    . MET C 3 166 ? 145.341 138.500 134.424 1.00 111.81 ?  166 MET C CG    1 
ATOM   5773 S  SD    . MET C 3 166 ? 146.313 139.497 135.569 1.00 132.40 ?  166 MET C SD    1 
ATOM   5774 C  CE    . MET C 3 166 ? 147.883 138.598 135.540 1.00 110.35 ?  166 MET C CE    1 
ATOM   5775 N  N     . ALA C 3 167 ? 143.742 139.261 130.822 1.00 107.90 ?  167 ALA C N     1 
ATOM   5776 C  CA    . ALA C 3 167 ? 142.489 139.829 130.347 1.00 96.98  ?  167 ALA C CA    1 
ATOM   5777 C  C     . ALA C 3 167 ? 141.752 138.889 129.386 1.00 103.11 ?  167 ALA C C     1 
ATOM   5778 O  O     . ALA C 3 167 ? 140.562 138.644 129.565 1.00 110.03 ?  167 ALA C O     1 
ATOM   5779 C  CB    . ALA C 3 167 ? 142.793 141.171 129.683 1.00 92.84  ?  167 ALA C CB    1 
ATOM   5780 N  N     . ILE C 3 168 ? 142.436 138.317 128.391 1.00 106.59 ?  168 ILE C N     1 
ATOM   5781 C  CA    . ILE C 3 168 ? 141.821 137.419 127.402 1.00 103.79 ?  168 ILE C CA    1 
ATOM   5782 C  C     . ILE C 3 168 ? 141.576 135.994 127.912 1.00 112.53 ?  168 ILE C C     1 
ATOM   5783 O  O     . ILE C 3 168 ? 141.019 135.179 127.184 1.00 118.79 ?  168 ILE C O     1 
ATOM   5784 C  CB    . ILE C 3 168 ? 142.578 137.412 126.059 1.00 101.21 ?  168 ILE C CB    1 
ATOM   5785 C  CG1   . ILE C 3 168 ? 143.868 136.572 126.131 1.00 108.20 ?  168 ILE C CG1   1 
ATOM   5786 C  CG2   . ILE C 3 168 ? 142.755 138.843 125.530 1.00 109.77 ?  168 ILE C CG2   1 
ATOM   5787 C  CD1   . ILE C 3 168 ? 144.718 136.567 124.866 1.00 111.85 ?  168 ILE C CD1   1 
ATOM   5788 N  N     . ALA C 3 169 ? 141.963 135.665 129.146 1.00 114.43 ?  169 ALA C N     1 
ATOM   5789 C  CA    . ALA C 3 169 ? 141.976 134.302 129.673 1.00 112.03 ?  169 ALA C CA    1 
ATOM   5790 C  C     . ALA C 3 169 ? 140.653 133.544 129.493 1.00 118.07 ?  169 ALA C C     1 
ATOM   5791 O  O     . ALA C 3 169 ? 140.655 132.373 129.108 1.00 119.40 ?  169 ALA C O     1 
ATOM   5792 C  CB    . ALA C 3 169 ? 142.390 134.355 131.146 1.00 113.32 ?  169 ALA C CB    1 
ATOM   5793 N  N     . CYS C 3 170 ? 139.525 134.225 129.695 1.00 131.76 ?  170 CYS C N     1 
ATOM   5794 C  CA    . CYS C 3 170 ? 138.171 133.678 129.545 1.00 132.77 ?  170 CYS C CA    1 
ATOM   5795 C  C     . CYS C 3 170 ? 137.522 133.907 128.161 1.00 130.79 ?  170 CYS C C     1 
ATOM   5796 O  O     . CYS C 3 170 ? 136.334 133.647 127.998 1.00 127.01 ?  170 CYS C O     1 
ATOM   5797 C  CB    . CYS C 3 170 ? 137.305 134.233 130.674 1.00 132.49 ?  170 CYS C CB    1 
ATOM   5798 S  SG    . CYS C 3 170 ? 138.003 133.738 132.267 1.00 135.75 ?  170 CYS C SG    1 
ATOM   5799 N  N     . ARG C 3 171 ? 138.273 134.388 127.161 1.00 131.69 ?  171 ARG C N     1 
ATOM   5800 C  CA    . ARG C 3 171 ? 137.824 134.744 125.802 1.00 127.68 ?  171 ARG C CA    1 
ATOM   5801 C  C     . ARG C 3 171 ? 136.686 135.789 125.795 1.00 129.24 ?  171 ARG C C     1 
ATOM   5802 O  O     . ARG C 3 171 ? 135.552 135.467 125.426 1.00 126.78 ?  171 ARG C O     1 
ATOM   5803 C  CB    . ARG C 3 171 ? 137.533 133.465 124.994 1.00 127.58 ?  171 ARG C CB    1 
ATOM   5804 C  CG    . ARG C 3 171 ? 137.454 133.727 123.478 1.00 131.65 ?  171 ARG C CG    1 
ATOM   5805 C  CD    . ARG C 3 171 ? 137.003 132.488 122.697 1.00 132.15 ?  171 ARG C CD    1 
ATOM   5806 N  NE    . ARG C 3 171 ? 137.995 131.394 122.765 1.00 136.81 ?  171 ARG C NE    1 
ATOM   5807 C  CZ    . ARG C 3 171 ? 137.768 130.108 122.596 1.00 135.58 ?  171 ARG C CZ    1 
ATOM   5808 N  NH1   . ARG C 3 171 ? 138.740 129.249 122.684 1.00 131.46 1  171 ARG C NH1   1 
ATOM   5809 N  NH2   . ARG C 3 171 ? 136.583 129.637 122.332 1.00 133.25 ?  171 ARG C NH2   1 
ATOM   5810 N  N     . PRO C 3 172 ? 136.950 137.040 126.216 1.00 113.15 ?  172 PRO C N     1 
ATOM   5811 C  CA    . PRO C 3 172 ? 135.935 138.076 126.337 1.00 113.15 ?  172 PRO C CA    1 
ATOM   5812 C  C     . PRO C 3 172 ? 135.423 138.545 124.973 1.00 112.85 ?  172 PRO C C     1 
ATOM   5813 O  O     . PRO C 3 172 ? 136.113 138.420 123.964 1.00 114.98 ?  172 PRO C O     1 
ATOM   5814 C  CB    . PRO C 3 172 ? 136.590 139.198 127.140 1.00 108.29 ?  172 PRO C CB    1 
ATOM   5815 C  CG    . PRO C 3 172 ? 138.059 139.072 126.777 1.00 107.56 ?  172 PRO C CG    1 
ATOM   5816 C  CD    . PRO C 3 172 ? 138.240 137.564 126.624 1.00 111.95 ?  172 PRO C CD    1 
ATOM   5817 N  N     . LYS C 3 173 ? 134.217 139.117 124.946 1.00 113.23 ?  173 LYS C N     1 
ATOM   5818 C  CA    . LYS C 3 173 ? 133.626 139.729 123.751 1.00 108.98 ?  173 LYS C CA    1 
ATOM   5819 C  C     . LYS C 3 173 ? 134.151 141.136 123.492 1.00 111.23 ?  173 LYS C C     1 
ATOM   5820 O  O     . LYS C 3 173 ? 134.226 141.538 122.336 1.00 116.91 ?  173 LYS C O     1 
ATOM   5821 C  CB    . LYS C 3 173 ? 132.098 139.739 123.860 1.00 106.23 ?  173 LYS C CB    1 
ATOM   5822 C  CG    . LYS C 3 173 ? 131.501 138.334 123.967 1.00 113.72 ?  173 LYS C CG    1 
ATOM   5823 C  CD    . LYS C 3 173 ? 129.998 138.363 123.693 1.00 116.66 ?  173 LYS C CD    1 
ATOM   5824 C  CE    . LYS C 3 173 ? 129.445 136.938 123.698 1.00 119.54 ?  173 LYS C CE    1 
ATOM   5825 N  NZ    . LYS C 3 173 ? 128.074 136.880 123.131 1.00 120.84 1  173 LYS C NZ    1 
ATOM   5826 N  N     . LEU C 3 174 ? 134.536 141.870 124.534 1.00 100.10 ?  174 LEU C N     1 
ATOM   5827 C  CA    . LEU C 3 174 ? 135.077 143.226 124.448 1.00 90.65  ?  174 LEU C CA    1 
ATOM   5828 C  C     . LEU C 3 174 ? 136.353 143.365 125.276 1.00 94.48  ?  174 LEU C C     1 
ATOM   5829 O  O     . LEU C 3 174 ? 136.374 142.999 126.452 1.00 113.73 ?  174 LEU C O     1 
ATOM   5830 C  CB    . LEU C 3 174 ? 133.970 144.197 124.900 1.00 97.06  ?  174 LEU C CB    1 
ATOM   5831 C  CG    . LEU C 3 174 ? 134.359 145.680 124.987 1.00 96.99  ?  174 LEU C CG    1 
ATOM   5832 C  CD1   . LEU C 3 174 ? 134.653 146.279 123.621 1.00 108.50 ?  174 LEU C CD1   1 
ATOM   5833 C  CD2   . LEU C 3 174 ? 133.216 146.476 125.595 1.00 97.88  ?  174 LEU C CD2   1 
ATOM   5834 N  N     . LEU C 3 175 ? 137.394 143.936 124.679 1.00 88.61  ?  175 LEU C N     1 
ATOM   5835 C  CA    . LEU C 3 175 ? 138.638 144.302 125.348 1.00 91.85  ?  175 LEU C CA    1 
ATOM   5836 C  C     . LEU C 3 175 ? 138.817 145.819 125.295 1.00 98.37  ?  175 LEU C C     1 
ATOM   5837 O  O     . LEU C 3 175 ? 138.819 146.416 124.221 1.00 112.70 ?  175 LEU C O     1 
ATOM   5838 C  CB    . LEU C 3 175 ? 139.795 143.522 124.699 1.00 98.33  ?  175 LEU C CB    1 
ATOM   5839 C  CG    . LEU C 3 175 ? 141.184 143.757 125.309 1.00 101.02 ?  175 LEU C CG    1 
ATOM   5840 C  CD1   . LEU C 3 175 ? 141.268 143.321 126.764 1.00 104.54 ?  175 LEU C CD1   1 
ATOM   5841 C  CD2   . LEU C 3 175 ? 142.223 142.946 124.542 1.00 104.84 ?  175 LEU C CD2   1 
ATOM   5842 N  N     . ILE C 3 176 ? 138.966 146.455 126.449 1.00 93.26  ?  176 ILE C N     1 
ATOM   5843 C  CA    . ILE C 3 176 ? 139.201 147.890 126.575 1.00 90.76  ?  176 ILE C CA    1 
ATOM   5844 C  C     . ILE C 3 176 ? 140.679 148.104 126.876 1.00 102.51 ?  176 ILE C C     1 
ATOM   5845 O  O     . ILE C 3 176 ? 141.218 147.514 127.809 1.00 118.67 ?  176 ILE C O     1 
ATOM   5846 C  CB    . ILE C 3 176 ? 138.281 148.478 127.659 1.00 95.24  ?  176 ILE C CB    1 
ATOM   5847 C  CG1   . ILE C 3 176 ? 136.803 148.344 127.246 1.00 100.57 ?  176 ILE C CG1   1 
ATOM   5848 C  CG2   . ILE C 3 176 ? 138.612 149.942 127.957 1.00 104.23 ?  176 ILE C CG2   1 
ATOM   5849 C  CD1   . ILE C 3 176 ? 135.808 148.702 128.347 1.00 99.58  ?  176 ILE C CD1   1 
ATOM   5850 N  N     . ALA C 3 177 ? 141.352 148.940 126.100 1.00 102.51 ?  177 ALA C N     1 
ATOM   5851 C  CA    . ALA C 3 177 ? 142.767 149.216 126.235 1.00 102.34 ?  177 ALA C CA    1 
ATOM   5852 C  C     . ALA C 3 177 ? 142.984 150.703 126.519 1.00 103.14 ?  177 ALA C C     1 
ATOM   5853 O  O     . ALA C 3 177 ? 142.994 151.538 125.614 1.00 119.49 ?  177 ALA C O     1 
ATOM   5854 C  CB    . ALA C 3 177 ? 143.465 148.704 124.977 1.00 108.15 ?  177 ALA C CB    1 
ATOM   5855 N  N     . ASP C 3 178 ? 143.141 151.042 127.796 1.00 115.39 ?  178 ASP C N     1 
ATOM   5856 C  CA    . ASP C 3 178 ? 143.341 152.404 128.278 1.00 122.40 ?  178 ASP C CA    1 
ATOM   5857 C  C     . ASP C 3 178 ? 144.816 152.783 128.235 1.00 123.14 ?  178 ASP C C     1 
ATOM   5858 O  O     . ASP C 3 178 ? 145.530 152.578 129.211 1.00 131.64 ?  178 ASP C O     1 
ATOM   5859 C  CB    . ASP C 3 178 ? 142.722 152.529 129.671 1.00 126.68 ?  178 ASP C CB    1 
ATOM   5860 C  CG    . ASP C 3 178 ? 142.780 153.938 130.274 1.00 132.42 ?  178 ASP C CG    1 
ATOM   5861 O  OD1   . ASP C 3 178 ? 142.745 154.932 129.520 1.00 135.90 ?  178 ASP C OD1   1 
ATOM   5862 O  OD2   . ASP C 3 178 ? 142.775 154.053 131.517 1.00 131.74 -1 178 ASP C OD2   1 
ATOM   5863 N  N     . GLN C 3 179 ? 145.285 153.305 127.093 1.00 117.56 ?  179 GLN C N     1 
ATOM   5864 C  CA    . GLN C 3 179 ? 146.593 153.776 126.870 1.00 117.68 ?  179 GLN C CA    1 
ATOM   5865 C  C     . GLN C 3 179 ? 147.610 152.696 127.175 1.00 125.82 ?  179 GLN C C     1 
ATOM   5866 O  O     . GLN C 3 179 ? 148.503 152.916 127.996 1.00 128.66 ?  179 GLN C O     1 
ATOM   5867 C  CB    . GLN C 3 179 ? 146.810 155.048 127.556 1.00 124.50 ?  179 GLN C CB    1 
ATOM   5868 C  CG    . GLN C 3 179 ? 145.984 156.200 127.348 1.00 128.64 ?  179 GLN C CG    1 
ATOM   5869 C  CD    . GLN C 3 179 ? 146.113 157.414 128.178 1.00 132.08 ?  179 GLN C CD    1 
ATOM   5870 O  OE1   . GLN C 3 179 ? 145.264 158.302 128.203 1.00 133.12 ?  179 GLN C OE1   1 
ATOM   5871 N  NE2   . GLN C 3 179 ? 147.141 157.464 128.849 1.00 134.43 ?  179 GLN C NE2   1 
ATOM   5872 N  N     . PRO C 3 180 ? 147.542 151.538 126.488 1.00 121.07 ?  180 PRO C N     1 
ATOM   5873 C  CA    . PRO C 3 180 ? 148.312 150.346 126.836 1.00 119.99 ?  180 PRO C CA    1 
ATOM   5874 C  C     . PRO C 3 180 ? 149.816 150.479 126.567 1.00 125.89 ?  180 PRO C C     1 
ATOM   5875 O  O     . PRO C 3 180 ? 150.599 149.643 127.013 1.00 128.01 ?  180 PRO C O     1 
ATOM   5876 C  CB    . PRO C 3 180 ? 147.694 149.235 125.979 1.00 113.94 ?  180 PRO C CB    1 
ATOM   5877 C  CG    . PRO C 3 180 ? 147.216 149.971 124.736 1.00 115.53 ?  180 PRO C CG    1 
ATOM   5878 C  CD    . PRO C 3 180 ? 146.699 151.272 125.328 1.00 116.50 ?  180 PRO C CD    1 
ATOM   5879 N  N     . THR C 3 181 ? 150.224 151.485 125.795 1.00 130.56 ?  181 THR C N     1 
ATOM   5880 C  CA    . THR C 3 181 ? 151.570 151.605 125.231 1.00 129.58 ?  181 THR C CA    1 
ATOM   5881 C  C     . THR C 3 181 ? 152.213 152.973 125.450 1.00 131.60 ?  181 THR C C     1 
ATOM   5882 O  O     . THR C 3 181 ? 153.314 153.193 124.958 1.00 134.13 ?  181 THR C O     1 
ATOM   5883 C  CB    . THR C 3 181 ? 151.562 151.255 123.737 1.00 129.75 ?  181 THR C CB    1 
ATOM   5884 O  OG1   . THR C 3 181 ? 150.679 152.101 123.042 1.00 125.98 ?  181 THR C OG1   1 
ATOM   5885 C  CG2   . THR C 3 181 ? 151.166 149.808 123.460 1.00 126.74 ?  181 THR C CG2   1 
ATOM   5886 N  N     . THR C 3 182 ? 151.614 153.893 126.219 1.00 132.12 ?  182 THR C N     1 
ATOM   5887 C  CA    . THR C 3 182 ? 152.129 155.175 126.501 1.00 133.06 ?  182 THR C CA    1 
ATOM   5888 C  C     . THR C 3 182 ? 153.486 155.118 127.145 1.00 135.99 ?  182 THR C C     1 
ATOM   5889 O  O     . THR C 3 182 ? 154.336 155.995 126.959 1.00 137.37 ?  182 THR C O     1 
ATOM   5890 C  CB    . THR C 3 182 ? 151.195 156.112 127.193 1.00 135.44 ?  182 THR C CB    1 
ATOM   5891 O  OG1   . THR C 3 182 ? 149.920 156.149 126.626 1.00 138.58 ?  182 THR C OG1   1 
ATOM   5892 C  CG2   . THR C 3 182 ? 151.733 157.397 127.400 1.00 136.12 ?  182 THR C CG2   1 
ATOM   5893 N  N     . ALA C 3 183 ? 153.696 154.132 128.024 1.00 138.77 ?  183 ALA C N     1 
ATOM   5894 C  CA    . ALA C 3 183 ? 154.899 153.977 128.843 1.00 138.14 ?  183 ALA C CA    1 
ATOM   5895 C  C     . ALA C 3 183 ? 156.049 153.241 128.129 1.00 136.82 ?  183 ALA C C     1 
ATOM   5896 O  O     . ALA C 3 183 ? 157.154 153.155 128.661 1.00 135.33 ?  183 ALA C O     1 
ATOM   5897 C  CB    . ALA C 3 183 ? 154.483 153.229 130.114 1.00 138.30 ?  183 ALA C CB    1 
ATOM   5898 N  N     . LEU C 3 184 ? 155.818 152.720 126.922 1.00 131.27 ?  184 LEU C N     1 
ATOM   5899 C  CA    . LEU C 3 184 ? 156.705 151.773 126.246 1.00 131.54 ?  184 LEU C CA    1 
ATOM   5900 C  C     . LEU C 3 184 ? 157.445 152.383 125.052 1.00 132.19 ?  184 LEU C C     1 
ATOM   5901 O  O     . LEU C 3 184 ? 156.987 153.333 124.420 1.00 131.59 ?  184 LEU C O     1 
ATOM   5902 C  CB    . LEU C 3 184 ? 155.894 150.538 125.824 1.00 129.27 ?  184 LEU C CB    1 
ATOM   5903 C  CG    . LEU C 3 184 ? 155.209 149.813 126.985 1.00 129.58 ?  184 LEU C CG    1 
ATOM   5904 C  CD1   . LEU C 3 184 ? 154.391 148.654 126.451 1.00 127.81 ?  184 LEU C CD1   1 
ATOM   5905 C  CD2   . LEU C 3 184 ? 156.220 149.254 127.983 1.00 132.48 ?  184 LEU C CD2   1 
ATOM   5906 N  N     . ASP C 3 185 ? 158.578 151.783 124.702 1.00 138.80 ?  185 ASP C N     1 
ATOM   5907 C  CA    . ASP C 3 185 ? 159.365 152.127 123.520 1.00 135.01 ?  185 ASP C CA    1 
ATOM   5908 C  C     . ASP C 3 185 ? 158.620 151.848 122.203 1.00 133.39 ?  185 ASP C C     1 
ATOM   5909 O  O     . ASP C 3 185 ? 157.755 150.974 122.137 1.00 138.18 ?  185 ASP C O     1 
ATOM   5910 C  CB    . ASP C 3 185 ? 160.685 151.356 123.563 1.00 135.41 ?  185 ASP C CB    1 
ATOM   5911 C  CG    . ASP C 3 185 ? 161.513 151.704 124.800 1.00 140.56 ?  185 ASP C CG    1 
ATOM   5912 O  OD1   . ASP C 3 185 ? 161.976 152.863 124.902 1.00 142.33 ?  185 ASP C OD1   1 
ATOM   5913 O  OD2   . ASP C 3 185 ? 161.709 150.821 125.657 1.00 141.34 -1 185 ASP C OD2   1 
ATOM   5914 N  N     . VAL C 3 186 ? 158.971 152.557 121.129 1.00 122.89 ?  186 VAL C N     1 
ATOM   5915 C  CA    . VAL C 3 186 ? 158.223 152.558 119.859 1.00 124.00 ?  186 VAL C CA    1 
ATOM   5916 C  C     . VAL C 3 186 ? 158.092 151.161 119.244 1.00 129.25 ?  186 VAL C C     1 
ATOM   5917 O  O     . VAL C 3 186 ? 157.009 150.775 118.810 1.00 139.59 ?  186 VAL C O     1 
ATOM   5918 C  CB    . VAL C 3 186 ? 158.861 153.529 118.853 1.00 127.47 ?  186 VAL C CB    1 
ATOM   5919 C  CG1   . VAL C 3 186 ? 158.045 153.629 117.564 1.00 126.10 ?  186 VAL C CG1   1 
ATOM   5920 C  CG2   . VAL C 3 186 ? 158.978 154.949 119.418 1.00 129.92 ?  186 VAL C CG2   1 
ATOM   5921 N  N     . THR C 3 187 ? 159.154 150.359 119.251 1.00 117.19 ?  187 THR C N     1 
ATOM   5922 C  CA    . THR C 3 187 ? 159.102 148.991 118.721 1.00 120.55 ?  187 THR C CA    1 
ATOM   5923 C  C     . THR C 3 187 ? 158.201 148.092 119.561 1.00 125.78 ?  187 THR C C     1 
ATOM   5924 O  O     . THR C 3 187 ? 157.436 147.296 119.019 1.00 132.77 ?  187 THR C O     1 
ATOM   5925 C  CB    . THR C 3 187 ? 160.503 148.383 118.648 1.00 126.47 ?  187 THR C CB    1 
ATOM   5926 O  OG1   . THR C 3 187 ? 161.377 149.252 117.979 1.00 126.66 ?  187 THR C OG1   1 
ATOM   5927 C  CG2   . THR C 3 187 ? 160.516 147.053 117.897 1.00 131.60 ?  187 THR C CG2   1 
ATOM   5928 N  N     . ILE C 3 188 ? 158.242 148.240 120.885 1.00 120.76 ?  188 ILE C N     1 
ATOM   5929 C  CA    . ILE C 3 188 ? 157.422 147.457 121.817 1.00 121.27 ?  188 ILE C CA    1 
ATOM   5930 C  C     . ILE C 3 188 ? 155.942 147.858 121.697 1.00 122.52 ?  188 ILE C C     1 
ATOM   5931 O  O     . ILE C 3 188 ? 155.057 147.004 121.707 1.00 128.47 ?  188 ILE C O     1 
ATOM   5932 C  CB    . ILE C 3 188 ? 157.963 147.601 123.254 1.00 122.38 ?  188 ILE C CB    1 
ATOM   5933 C  CG1   . ILE C 3 188 ? 159.450 147.191 123.333 1.00 122.38 ?  188 ILE C CG1   1 
ATOM   5934 C  CG2   . ILE C 3 188 ? 157.137 146.749 124.222 1.00 127.13 ?  188 ILE C CG2   1 
ATOM   5935 C  CD1   . ILE C 3 188 ? 160.085 147.387 124.710 1.00 124.72 ?  188 ILE C CD1   1 
ATOM   5936 N  N     . GLN C 3 189 ? 155.658 149.141 121.476 1.00 117.90 ?  189 GLN C N     1 
ATOM   5937 C  CA    . GLN C 3 189 ? 154.323 149.622 121.130 1.00 118.57 ?  189 GLN C CA    1 
ATOM   5938 C  C     . GLN C 3 189 ? 153.792 148.971 119.848 1.00 118.59 ?  189 GLN C C     1 
ATOM   5939 O  O     . GLN C 3 189 ? 152.673 148.459 119.850 1.00 128.64 ?  189 GLN C O     1 
ATOM   5940 C  CB    . GLN C 3 189 ? 154.365 151.153 121.033 1.00 123.45 ?  189 GLN C CB    1 
ATOM   5941 C  CG    . GLN C 3 189 ? 153.125 151.757 120.368 1.00 126.24 ?  189 GLN C CG    1 
ATOM   5942 C  CD    . GLN C 3 189 ? 153.017 153.247 120.632 1.00 130.81 ?  189 GLN C CD    1 
ATOM   5943 O  OE1   . GLN C 3 189 ? 152.398 153.673 121.593 1.00 131.29 ?  189 GLN C OE1   1 
ATOM   5944 N  NE2   . GLN C 3 189 ? 153.604 154.081 119.809 1.00 128.22 ?  189 GLN C NE2   1 
ATOM   5945 N  N     . ALA C 3 190 ? 154.585 148.935 118.775 1.00 108.61 ?  190 ALA C N     1 
ATOM   5946 C  CA    . ALA C 3 190 ? 154.195 148.290 117.526 1.00 108.87 ?  190 ALA C CA    1 
ATOM   5947 C  C     . ALA C 3 190 ? 153.932 146.788 117.716 1.00 110.96 ?  190 ALA C C     1 
ATOM   5948 O  O     . ALA C 3 190 ? 152.918 146.279 117.244 1.00 122.12 ?  190 ALA C O     1 
ATOM   5949 C  CB    . ALA C 3 190 ? 155.275 148.556 116.476 1.00 114.50 ?  190 ALA C CB    1 
ATOM   5950 N  N     . GLN C 3 191 ? 154.776 146.081 118.471 1.00 118.97 ?  191 GLN C N     1 
ATOM   5951 C  CA    . GLN C 3 191 ? 154.562 144.673 118.816 1.00 116.31 ?  191 GLN C CA    1 
ATOM   5952 C  C     . GLN C 3 191 ? 153.236 144.433 119.553 1.00 115.80 ?  191 GLN C C     1 
ATOM   5953 O  O     . GLN C 3 191 ? 152.494 143.524 119.192 1.00 122.24 ?  191 GLN C O     1 
ATOM   5954 C  CB    . GLN C 3 191 ? 155.699 144.167 119.708 1.00 119.78 ?  191 GLN C CB    1 
ATOM   5955 C  CG    . GLN C 3 191 ? 157.052 143.911 119.021 1.00 123.24 ?  191 GLN C CG    1 
ATOM   5956 C  CD    . GLN C 3 191 ? 158.118 143.482 120.030 1.00 123.96 ?  191 GLN C CD    1 
ATOM   5957 O  OE1   . GLN C 3 191 ? 157.876 143.327 121.220 1.00 126.31 ?  191 GLN C OE1   1 
ATOM   5958 N  NE2   . GLN C 3 191 ? 159.335 143.233 119.616 1.00 128.03 ?  191 GLN C NE2   1 
ATOM   5959 N  N     . ILE C 3 192 ? 152.928 145.226 120.581 1.00 110.52 ?  192 ILE C N     1 
ATOM   5960 C  CA    . ILE C 3 192 ? 151.736 145.033 121.420 1.00 112.71 ?  192 ILE C CA    1 
ATOM   5961 C  C     . ILE C 3 192 ? 150.451 145.362 120.665 1.00 113.30 ?  192 ILE C C     1 
ATOM   5962 O  O     . ILE C 3 192 ? 149.462 144.648 120.809 1.00 118.19 ?  192 ILE C O     1 
ATOM   5963 C  CB    . ILE C 3 192 ? 151.874 145.828 122.733 1.00 110.32 ?  192 ILE C CB    1 
ATOM   5964 C  CG1   . ILE C 3 192 ? 152.882 145.094 123.635 1.00 113.76 ?  192 ILE C CG1   1 
ATOM   5965 C  CG2   . ILE C 3 192 ? 150.544 145.992 123.479 1.00 106.92 ?  192 ILE C CG2   1 
ATOM   5966 C  CD1   . ILE C 3 192 ? 153.419 145.980 124.748 1.00 118.08 ?  192 ILE C CD1   1 
ATOM   5967 N  N     . ILE C 3 193 ? 150.434 146.400 119.830 1.00 112.39 ?  193 ILE C N     1 
ATOM   5968 C  CA    . ILE C 3 193 ? 149.234 146.746 119.064 1.00 107.12 ?  193 ILE C CA    1 
ATOM   5969 C  C     . ILE C 3 193 ? 149.014 145.790 117.896 1.00 111.46 ?  193 ILE C C     1 
ATOM   5970 O  O     . ILE C 3 193 ? 147.872 145.417 117.644 1.00 123.28 ?  193 ILE C O     1 
ATOM   5971 C  CB    . ILE C 3 193 ? 149.238 148.241 118.715 1.00 110.73 ?  193 ILE C CB    1 
ATOM   5972 C  CG1   . ILE C 3 193 ? 148.881 148.971 120.027 1.00 112.30 ?  193 ILE C CG1   1 
ATOM   5973 C  CG2   . ILE C 3 193 ? 148.229 148.609 117.618 1.00 111.37 ?  193 ILE C CG2   1 
ATOM   5974 C  CD1   . ILE C 3 193 ? 149.149 150.463 120.005 1.00 112.03 ?  193 ILE C CD1   1 
ATOM   5975 N  N     . GLU C 3 194 ? 150.056 145.274 117.244 1.00 122.28 ?  194 GLU C N     1 
ATOM   5976 C  CA    . GLU C 3 194 ? 149.865 144.187 116.280 1.00 122.65 ?  194 GLU C CA    1 
ATOM   5977 C  C     . GLU C 3 194 ? 149.460 142.864 116.943 1.00 124.64 ?  194 GLU C C     1 
ATOM   5978 O  O     . GLU C 3 194 ? 148.714 142.096 116.341 1.00 129.63 ?  194 GLU C O     1 
ATOM   5979 C  CB    . GLU C 3 194 ? 151.082 144.031 115.367 1.00 127.49 ?  194 GLU C CB    1 
ATOM   5980 C  CG    . GLU C 3 194 ? 151.200 145.264 114.453 1.00 135.40 ?  194 GLU C CG    1 
ATOM   5981 C  CD    . GLU C 3 194 ? 152.153 145.090 113.263 1.00 137.14 ?  194 GLU C CD    1 
ATOM   5982 O  OE1   . GLU C 3 194 ? 152.872 144.068 113.178 1.00 137.55 ?  194 GLU C OE1   1 
ATOM   5983 O  OE2   . GLU C 3 194 ? 152.169 145.996 112.401 1.00 135.04 -1 194 GLU C OE2   1 
ATOM   5984 N  N     . LEU C 3 195 ? 149.837 142.619 118.201 1.00 109.16 ?  195 LEU C N     1 
ATOM   5985 C  CA    . LEU C 3 195 ? 149.270 141.525 118.998 1.00 110.55 ?  195 LEU C CA    1 
ATOM   5986 C  C     . LEU C 3 195 ? 147.776 141.735 119.266 1.00 111.83 ?  195 LEU C C     1 
ATOM   5987 O  O     . LEU C 3 195 ? 146.985 140.835 118.992 1.00 117.82 ?  195 LEU C O     1 
ATOM   5988 C  CB    . LEU C 3 195 ? 150.087 141.358 120.291 1.00 110.86 ?  195 LEU C CB    1 
ATOM   5989 C  CG    . LEU C 3 195 ? 149.419 140.528 121.392 1.00 105.94 ?  195 LEU C CG    1 
ATOM   5990 C  CD1   . LEU C 3 195 ? 149.283 139.066 120.988 1.00 110.38 ?  195 LEU C CD1   1 
ATOM   5991 C  CD2   . LEU C 3 195 ? 150.243 140.629 122.667 1.00 107.13 ?  195 LEU C CD2   1 
ATOM   5992 N  N     . LEU C 3 196 ? 147.364 142.903 119.771 1.00 105.01 ?  196 LEU C N     1 
ATOM   5993 C  CA    . LEU C 3 196 ? 145.953 143.190 120.045 1.00 96.04  ?  196 LEU C CA    1 
ATOM   5994 C  C     . LEU C 3 196 ? 145.094 143.039 118.790 1.00 101.23 ?  196 LEU C C     1 
ATOM   5995 O  O     . LEU C 3 196 ? 144.055 142.389 118.843 1.00 115.02 ?  196 LEU C O     1 
ATOM   5996 C  CB    . LEU C 3 196 ? 145.795 144.603 120.623 1.00 97.38  ?  196 LEU C CB    1 
ATOM   5997 C  CG    . LEU C 3 196 ? 146.228 144.780 122.081 1.00 101.56 ?  196 LEU C CG    1 
ATOM   5998 C  CD1   . LEU C 3 196 ? 146.201 146.259 122.445 1.00 101.57 ?  196 LEU C CD1   1 
ATOM   5999 C  CD2   . LEU C 3 196 ? 145.299 144.057 123.048 1.00 105.61 ?  196 LEU C CD2   1 
ATOM   6000 N  N     . LEU C 3 197 ? 145.530 143.573 117.651 1.00 107.85 ?  197 LEU C N     1 
ATOM   6001 C  CA    . LEU C 3 197 ? 144.827 143.434 116.382 1.00 107.83 ?  197 LEU C CA    1 
ATOM   6002 C  C     . LEU C 3 197 ? 144.829 141.992 115.843 1.00 112.25 ?  197 LEU C C     1 
ATOM   6003 O  O     . LEU C 3 197 ? 143.850 141.585 115.225 1.00 118.20 ?  197 LEU C O     1 
ATOM   6004 C  CB    . LEU C 3 197 ? 145.408 144.424 115.366 1.00 109.11 ?  197 LEU C CB    1 
ATOM   6005 C  CG    . LEU C 3 197 ? 145.215 145.902 115.745 1.00 111.09 ?  197 LEU C CG    1 
ATOM   6006 C  CD1   . LEU C 3 197 ? 146.062 146.776 114.828 1.00 115.89 ?  197 LEU C CD1   1 
ATOM   6007 C  CD2   . LEU C 3 197 ? 143.761 146.344 115.622 1.00 112.29 ?  197 LEU C CD2   1 
ATOM   6008 N  N     . GLU C 3 198 ? 145.848 141.172 116.105 1.00 124.55 ?  198 GLU C N     1 
ATOM   6009 C  CA    . GLU C 3 198 ? 145.806 139.739 115.784 1.00 122.80 ?  198 GLU C CA    1 
ATOM   6010 C  C     . GLU C 3 198 ? 144.778 138.991 116.644 1.00 123.96 ?  198 GLU C C     1 
ATOM   6011 O  O     . GLU C 3 198 ? 143.972 138.234 116.107 1.00 128.44 ?  198 GLU C O     1 
ATOM   6012 C  CB    . GLU C 3 198 ? 147.207 139.129 115.905 1.00 124.84 ?  198 GLU C CB    1 
ATOM   6013 C  CG    . GLU C 3 198 ? 147.231 137.628 115.573 1.00 132.01 ?  198 GLU C CG    1 
ATOM   6014 C  CD    . GLU C 3 198 ? 148.638 137.005 115.610 1.00 137.43 ?  198 GLU C CD    1 
ATOM   6015 O  OE1   . GLU C 3 198 ? 149.652 137.717 115.433 1.00 135.83 ?  198 GLU C OE1   1 
ATOM   6016 O  OE2   . GLU C 3 198 ? 148.734 135.770 115.801 1.00 134.00 -1 198 GLU C OE2   1 
ATOM   6017 N  N     . LEU C 3 199 ? 144.729 139.236 117.957 1.00 117.27 ?  199 LEU C N     1 
ATOM   6018 C  CA    . LEU C 3 199 ? 143.707 138.665 118.849 1.00 118.41 ?  199 LEU C CA    1 
ATOM   6019 C  C     . LEU C 3 199 ? 142.293 139.090 118.439 1.00 115.28 ?  199 LEU C C     1 
ATOM   6020 O  O     . LEU C 3 199 ? 141.392 138.261 118.348 1.00 118.57 ?  199 LEU C O     1 
ATOM   6021 C  CB    . LEU C 3 199 ? 143.965 139.108 120.298 1.00 115.36 ?  199 LEU C CB    1 
ATOM   6022 C  CG    . LEU C 3 199 ? 145.281 138.620 120.910 1.00 115.55 ?  199 LEU C CG    1 
ATOM   6023 C  CD1   . LEU C 3 199 ? 145.502 139.309 122.251 1.00 112.88 ?  199 LEU C CD1   1 
ATOM   6024 C  CD2   . LEU C 3 199 ? 145.279 137.113 121.127 1.00 118.83 ?  199 LEU C CD2   1 
ATOM   6025 N  N     . GLN C 3 200 ? 142.113 140.371 118.145 1.00 110.59 ?  200 GLN C N     1 
ATOM   6026 C  CA    . GLN C 3 200 ? 140.871 140.986 117.701 1.00 108.98 ?  200 GLN C CA    1 
ATOM   6027 C  C     . GLN C 3 200 ? 140.293 140.289 116.463 1.00 111.15 ?  200 GLN C C     1 
ATOM   6028 O  O     . GLN C 3 200 ? 139.128 139.885 116.475 1.00 115.09 ?  200 GLN C O     1 
ATOM   6029 C  CB    . GLN C 3 200 ? 141.188 142.470 117.480 1.00 112.32 ?  200 GLN C CB    1 
ATOM   6030 C  CG    . GLN C 3 200 ? 140.021 143.416 117.248 1.00 113.00 ?  200 GLN C CG    1 
ATOM   6031 C  CD    . GLN C 3 200 ? 139.384 143.297 115.875 1.00 110.83 ?  200 GLN C CD    1 
ATOM   6032 O  OE1   . GLN C 3 200 ? 139.986 143.572 114.851 1.00 104.18 ?  200 GLN C OE1   1 
ATOM   6033 N  NE2   . GLN C 3 200 ? 138.140 142.908 115.811 1.00 117.71 ?  200 GLN C NE2   1 
ATOM   6034 N  N     . GLN C 3 201 ? 141.109 140.076 115.430 1.00 124.73 ?  201 GLN C N     1 
ATOM   6035 C  CA    . GLN C 3 201 ? 140.703 139.379 114.207 1.00 121.46 ?  201 GLN C CA    1 
ATOM   6036 C  C     . GLN C 3 201 ? 140.514 137.872 114.407 1.00 127.34 ?  201 GLN C C     1 
ATOM   6037 O  O     . GLN C 3 201 ? 139.552 137.308 113.887 1.00 127.71 ?  201 GLN C O     1 
ATOM   6038 C  CB    . GLN C 3 201 ? 141.732 139.624 113.099 1.00 124.75 ?  201 GLN C CB    1 
ATOM   6039 C  CG    . GLN C 3 201 ? 141.740 141.080 112.613 1.00 129.49 ?  201 GLN C CG    1 
ATOM   6040 C  CD    . GLN C 3 201 ? 142.813 141.364 111.569 1.00 134.02 ?  201 GLN C CD    1 
ATOM   6041 O  OE1   . GLN C 3 201 ? 143.521 140.498 111.077 1.00 131.74 ?  201 GLN C OE1   1 
ATOM   6042 N  NE2   . GLN C 3 201 ? 142.970 142.596 111.170 1.00 131.73 ?  201 GLN C NE2   1 
ATOM   6043 N  N     . LYS C 3 202 ? 141.398 137.198 115.154 1.00 137.40 ?  202 LYS C N     1 
ATOM   6044 C  CA    . LYS C 3 202 ? 141.367 135.734 115.319 1.00 135.68 ?  202 LYS C CA    1 
ATOM   6045 C  C     . LYS C 3 202 ? 140.235 135.240 116.218 1.00 133.88 ?  202 LYS C C     1 
ATOM   6046 O  O     . LYS C 3 202 ? 139.639 134.209 115.938 1.00 135.59 ?  202 LYS C O     1 
ATOM   6047 C  CB    . LYS C 3 202 ? 142.739 135.252 115.815 1.00 135.17 ?  202 LYS C CB    1 
ATOM   6048 C  CG    . LYS C 3 202 ? 142.921 133.739 115.605 1.00 134.81 ?  202 LYS C CG    1 
ATOM   6049 C  CD    . LYS C 3 202 ? 144.342 133.260 115.943 1.00 138.41 ?  202 LYS C CD    1 
ATOM   6050 C  CE    . LYS C 3 202 ? 144.640 133.201 117.446 1.00 137.05 ?  202 LYS C CE    1 
ATOM   6051 N  NZ    . LYS C 3 202 ? 144.053 131.997 118.087 1.00 137.10 1  202 LYS C NZ    1 
ATOM   6052 N  N     . GLU C 3 203 ? 139.919 135.967 117.285 1.00 127.35 ?  203 GLU C N     1 
ATOM   6053 C  CA    . GLU C 3 203 ? 138.881 135.588 118.255 1.00 126.90 ?  203 GLU C CA    1 
ATOM   6054 C  C     . GLU C 3 203 ? 137.529 136.285 118.024 1.00 128.51 ?  203 GLU C C     1 
ATOM   6055 O  O     . GLU C 3 203 ? 136.594 136.068 118.790 1.00 128.41 ?  203 GLU C O     1 
ATOM   6056 C  CB    . GLU C 3 203 ? 139.401 135.812 119.685 1.00 128.67 ?  203 GLU C CB    1 
ATOM   6057 C  CG    . GLU C 3 203 ? 140.718 135.056 119.937 1.00 129.43 ?  203 GLU C CG    1 
ATOM   6058 C  CD    . GLU C 3 203 ? 141.103 134.973 121.421 1.00 129.66 ?  203 GLU C CD    1 
ATOM   6059 O  OE1   . GLU C 3 203 ? 140.692 135.843 122.216 1.00 129.96 ?  203 GLU C OE1   1 
ATOM   6060 O  OE2   . GLU C 3 203 ? 141.827 134.017 121.785 1.00 131.14 -1 203 GLU C OE2   1 
ATOM   6061 N  N     . ASN C 3 204 ? 137.412 137.118 116.981 1.00 128.15 ?  204 ASN C N     1 
ATOM   6062 C  CA    . ASN C 3 204 ? 136.240 137.944 116.651 1.00 122.89 ?  204 ASN C CA    1 
ATOM   6063 C  C     . ASN C 3 204 ? 135.744 138.762 117.851 1.00 122.36 ?  204 ASN C C     1 
ATOM   6064 O  O     . ASN C 3 204 ? 134.603 138.654 118.304 1.00 126.24 ?  204 ASN C O     1 
ATOM   6065 C  CB    . ASN C 3 204 ? 135.160 137.106 115.956 1.00 130.27 ?  204 ASN C CB    1 
ATOM   6066 C  CG    . ASN C 3 204 ? 134.119 137.973 115.272 1.00 134.32 ?  204 ASN C CG    1 
ATOM   6067 O  OD1   . ASN C 3 204 ? 134.325 139.141 114.994 1.00 131.17 ?  204 ASN C OD1   1 
ATOM   6068 N  ND2   . ASN C 3 204 ? 132.970 137.427 114.960 1.00 132.92 ?  204 ASN C ND2   1 
ATOM   6069 N  N     . MET C 3 205 ? 136.655 139.558 118.388 1.00 116.28 ?  205 MET C N     1 
ATOM   6070 C  CA    . MET C 3 205 ? 136.531 140.316 119.628 1.00 113.48 ?  205 MET C CA    1 
ATOM   6071 C  C     . MET C 3 205 ? 136.443 141.810 119.317 1.00 112.68 ?  205 MET C C     1 
ATOM   6072 O  O     . MET C 3 205 ? 137.118 142.285 118.409 1.00 119.27 ?  205 MET C O     1 
ATOM   6073 C  CB    . MET C 3 205 ? 137.751 139.940 120.471 1.00 111.83 ?  205 MET C CB    1 
ATOM   6074 C  CG    . MET C 3 205 ? 137.909 140.686 121.781 1.00 117.00 ?  205 MET C CG    1 
ATOM   6075 S  SD    . MET C 3 205 ? 139.396 140.186 122.671 1.00 126.35 ?  205 MET C SD    1 
ATOM   6076 C  CE    . MET C 3 205 ? 140.659 141.126 121.786 1.00 117.16 ?  205 MET C CE    1 
ATOM   6077 N  N     . ALA C 3 206 ? 135.603 142.570 120.008 1.00 108.73 ?  206 ALA C N     1 
ATOM   6078 C  CA    . ALA C 3 206 ? 135.603 144.026 119.905 1.00 104.56 ?  206 ALA C CA    1 
ATOM   6079 C  C     . ALA C 3 206 ? 136.786 144.624 120.676 1.00 111.56 ?  206 ALA C C     1 
ATOM   6080 O  O     . ALA C 3 206 ? 137.126 144.140 121.755 1.00 121.57 ?  206 ALA C O     1 
ATOM   6081 C  CB    . ALA C 3 206 ? 134.273 144.551 120.444 1.00 111.10 ?  206 ALA C CB    1 
ATOM   6082 N  N     . LEU C 3 207 ? 137.395 145.692 120.166 1.00 100.19 ?  207 LEU C N     1 
ATOM   6083 C  CA    . LEU C 3 207 ? 138.525 146.362 120.811 1.00 99.41  ?  207 LEU C CA    1 
ATOM   6084 C  C     . LEU C 3 207 ? 138.246 147.855 120.928 1.00 104.38 ?  207 LEU C C     1 
ATOM   6085 O  O     . LEU C 3 207 ? 137.942 148.504 119.928 1.00 115.97 ?  207 LEU C O     1 
ATOM   6086 C  CB    . LEU C 3 207 ? 139.800 146.021 120.020 1.00 101.46 ?  207 LEU C CB    1 
ATOM   6087 C  CG    . LEU C 3 207 ? 141.107 146.640 120.535 1.00 104.46 ?  207 LEU C CG    1 
ATOM   6088 C  CD1   . LEU C 3 207 ? 141.556 146.014 121.846 1.00 108.30 ?  207 LEU C CD1   1 
ATOM   6089 C  CD2   . LEU C 3 207 ? 142.225 146.413 119.523 1.00 107.56 ?  207 LEU C CD2   1 
ATOM   6090 N  N     . VAL C 3 208 ? 138.377 148.425 122.123 1.00 90.01  ?  208 VAL C N     1 
ATOM   6091 C  CA    . VAL C 3 208 ? 138.315 149.875 122.339 1.00 86.25  ?  208 VAL C CA    1 
ATOM   6092 C  C     . VAL C 3 208 ? 139.709 150.374 122.690 1.00 94.57  ?  208 VAL C C     1 
ATOM   6093 O  O     . VAL C 3 208 ? 140.247 150.024 123.737 1.00 114.47 ?  208 VAL C O     1 
ATOM   6094 C  CB    . VAL C 3 208 ? 137.284 150.232 123.417 1.00 87.02  ?  208 VAL C CB    1 
ATOM   6095 C  CG1   . VAL C 3 208 ? 137.384 151.681 123.901 1.00 88.80  ?  208 VAL C CG1   1 
ATOM   6096 C  CG2   . VAL C 3 208 ? 135.861 150.037 122.896 1.00 92.32  ?  208 VAL C CG2   1 
ATOM   6097 N  N     . LEU C 3 209 ? 140.306 151.191 121.825 1.00 97.20  ?  209 LEU C N     1 
ATOM   6098 C  CA    . LEU C 3 209 ? 141.610 151.809 122.049 1.00 97.01  ?  209 LEU C CA    1 
ATOM   6099 C  C     . LEU C 3 209 ? 141.416 153.232 122.540 1.00 103.21 ?  209 LEU C C     1 
ATOM   6100 O  O     . LEU C 3 209 ? 140.942 154.091 121.806 1.00 118.72 ?  209 LEU C O     1 
ATOM   6101 C  CB    . LEU C 3 209 ? 142.428 151.822 120.744 1.00 101.16 ?  209 LEU C CB    1 
ATOM   6102 C  CG    . LEU C 3 209 ? 143.186 150.524 120.463 1.00 110.06 ?  209 LEU C CG    1 
ATOM   6103 C  CD1   . LEU C 3 209 ? 143.593 150.464 118.997 1.00 107.34 ?  209 LEU C CD1   1 
ATOM   6104 C  CD2   . LEU C 3 209 ? 144.456 150.439 121.304 1.00 111.51 ?  209 LEU C CD2   1 
ATOM   6105 N  N     . ILE C 3 210 ? 141.828 153.513 123.763 1.00 104.17 ?  210 ILE C N     1 
ATOM   6106 C  CA    . ILE C 3 210 ? 141.819 154.848 124.350 1.00 98.47  ?  210 ILE C CA    1 
ATOM   6107 C  C     . ILE C 3 210 ? 143.266 155.301 124.391 1.00 107.83 ?  210 ILE C C     1 
ATOM   6108 O  O     . ILE C 3 210 ? 144.099 154.686 125.042 1.00 124.18 ?  210 ILE C O     1 
ATOM   6109 C  CB    . ILE C 3 210 ? 141.181 154.809 125.745 1.00 98.47  ?  210 ILE C CB    1 
ATOM   6110 C  CG1   . ILE C 3 210 ? 139.688 154.459 125.689 1.00 103.25 ?  210 ILE C CG1   1 
ATOM   6111 C  CG2   . ILE C 3 210 ? 141.367 156.128 126.493 1.00 108.74 ?  210 ILE C CG2   1 
ATOM   6112 C  CD1   . ILE C 3 210 ? 139.213 153.734 126.943 1.00 106.34 ?  210 ILE C CD1   1 
ATOM   6113 N  N     . THR C 3 211 ? 143.576 156.317 123.590 1.00 106.50 ?  211 THR C N     1 
ATOM   6114 C  CA    . THR C 3 211 ? 144.912 156.907 123.473 1.00 114.54 ?  211 THR C CA    1 
ATOM   6115 C  C     . THR C 3 211 ? 144.848 158.299 122.870 1.00 112.21 ?  211 THR C C     1 
ATOM   6116 O  O     . THR C 3 211 ? 143.970 158.615 122.075 1.00 112.60 ?  211 THR C O     1 
ATOM   6117 C  CB    . THR C 3 211 ? 145.882 155.999 122.699 1.00 118.26 ?  211 THR C CB    1 
ATOM   6118 O  OG1   . THR C 3 211 ? 147.176 156.553 122.719 1.00 125.76 ?  211 THR C OG1   1 
ATOM   6119 C  CG2   . THR C 3 211 ? 145.514 155.802 121.239 1.00 112.49 ?  211 THR C CG2   1 
ATOM   6120 N  N     . HIS C 3 212 ? 145.790 159.154 123.244 1.00 126.35 ?  212 HIS C N     1 
ATOM   6121 C  CA    . HIS C 3 212 ? 146.036 160.456 122.762 1.00 127.12 ?  212 HIS C CA    1 
ATOM   6122 C  C     . HIS C 3 212 ? 146.730 160.516 121.429 1.00 132.08 ?  212 HIS C C     1 
ATOM   6123 O  O     . HIS C 3 212 ? 146.790 161.577 120.801 1.00 131.58 ?  212 HIS C O     1 
ATOM   6124 C  CB    . HIS C 3 212 ? 146.743 161.306 123.721 1.00 125.35 ?  212 HIS C CB    1 
ATOM   6125 C  CG    . HIS C 3 212 ? 148.103 160.919 124.059 1.00 133.74 ?  212 HIS C CG    1 
ATOM   6126 N  ND1   . HIS C 3 212 ? 148.374 159.851 124.886 1.00 134.16 ?  212 HIS C ND1   1 
ATOM   6127 C  CD2   . HIS C 3 212 ? 149.291 161.322 123.682 1.00 135.04 ?  212 HIS C CD2   1 
ATOM   6128 C  CE1   . HIS C 3 212 ? 149.646 159.731 124.925 1.00 135.10 ?  212 HIS C CE1   1 
ATOM   6129 N  NE2   . HIS C 3 212 ? 150.194 160.585 124.224 1.00 137.41 ?  212 HIS C NE2   1 
ATOM   6130 N  N     . ASP C 3 213 ? 147.298 159.407 120.946 1.00 133.51 ?  213 ASP C N     1 
ATOM   6131 C  CA    . ASP C 3 213 ? 148.039 159.347 119.686 1.00 129.91 ?  213 ASP C CA    1 
ATOM   6132 C  C     . ASP C 3 213 ? 147.122 159.120 118.466 1.00 128.85 ?  213 ASP C C     1 
ATOM   6133 O  O     . ASP C 3 213 ? 146.682 158.003 118.187 1.00 131.06 ?  213 ASP C O     1 
ATOM   6134 C  CB    . ASP C 3 213 ? 149.144 158.292 119.816 1.00 128.18 ?  213 ASP C CB    1 
ATOM   6135 C  CG    . ASP C 3 213 ? 150.147 158.316 118.658 1.00 135.99 ?  213 ASP C CG    1 
ATOM   6136 O  OD1   . ASP C 3 213 ? 149.790 158.751 117.541 1.00 138.38 ?  213 ASP C OD1   1 
ATOM   6137 O  OD2   . ASP C 3 213 ? 151.310 157.921 118.897 1.00 135.18 -1 213 ASP C OD2   1 
ATOM   6138 N  N     . LEU C 3 214 ? 146.858 160.192 117.713 1.00 118.28 ?  214 LEU C N     1 
ATOM   6139 C  CA    . LEU C 3 214 ? 146.022 160.162 116.514 1.00 118.86 ?  214 LEU C CA    1 
ATOM   6140 C  C     . LEU C 3 214 ? 146.573 159.212 115.447 1.00 121.52 ?  214 LEU C C     1 
ATOM   6141 O  O     . LEU C 3 214 ? 145.801 158.489 114.823 1.00 127.03 ?  214 LEU C O     1 
ATOM   6142 C  CB    . LEU C 3 214 ? 145.903 161.573 115.905 1.00 124.27 ?  214 LEU C CB    1 
ATOM   6143 C  CG    . LEU C 3 214 ? 144.896 162.509 116.587 1.00 120.24 ?  214 LEU C CG    1 
ATOM   6144 C  CD1   . LEU C 3 214 ? 145.370 163.013 117.938 1.00 120.42 ?  214 LEU C CD1   1 
ATOM   6145 C  CD2   . LEU C 3 214 ? 144.627 163.721 115.703 1.00 123.65 ?  214 LEU C CD2   1 
ATOM   6146 N  N     . ALA C 3 215 ? 147.889 159.199 115.223 1.00 121.86 ?  215 ALA C N     1 
ATOM   6147 C  CA    . ALA C 3 215 ? 148.500 158.390 114.175 1.00 124.27 ?  215 ALA C CA    1 
ATOM   6148 C  C     . ALA C 3 215 ? 148.391 156.895 114.491 1.00 130.33 ?  215 ALA C C     1 
ATOM   6149 O  O     . ALA C 3 215 ? 148.079 156.091 113.614 1.00 138.05 ?  215 ALA C O     1 
ATOM   6150 C  CB    . ALA C 3 215 ? 149.954 158.828 113.999 1.00 127.10 ?  215 ALA C CB    1 
ATOM   6151 N  N     . LEU C 3 216 ? 148.575 156.526 115.755 1.00 120.60 ?  216 LEU C N     1 
ATOM   6152 C  CA    . LEU C 3 216 ? 148.433 155.154 116.224 1.00 117.68 ?  216 LEU C CA    1 
ATOM   6153 C  C     . LEU C 3 216 ? 147.005 154.629 116.048 1.00 122.08 ?  216 LEU C C     1 
ATOM   6154 O  O     . LEU C 3 216 ? 146.806 153.519 115.562 1.00 120.22 ?  216 LEU C O     1 
ATOM   6155 C  CB    . LEU C 3 216 ? 148.874 155.131 117.687 1.00 114.00 ?  216 LEU C CB    1 
ATOM   6156 C  CG    . LEU C 3 216 ? 149.108 153.752 118.294 1.00 120.04 ?  216 LEU C CG    1 
ATOM   6157 C  CD1   . LEU C 3 216 ? 150.278 153.037 117.617 1.00 124.05 ?  216 LEU C CD1   1 
ATOM   6158 C  CD2   . LEU C 3 216 ? 149.433 153.964 119.769 1.00 122.59 ?  216 LEU C CD2   1 
ATOM   6159 N  N     . VAL C 3 217 ? 145.997 155.438 116.374 1.00 119.24 ?  217 VAL C N     1 
ATOM   6160 C  CA    . VAL C 3 217 ? 144.590 155.089 116.141 1.00 116.52 ?  217 VAL C CA    1 
ATOM   6161 C  C     . VAL C 3 217 ? 144.255 155.065 114.651 1.00 119.74 ?  217 VAL C C     1 
ATOM   6162 O  O     . VAL C 3 217 ? 143.529 154.178 114.219 1.00 127.62 ?  217 VAL C O     1 
ATOM   6163 C  CB    . VAL C 3 217 ? 143.655 156.042 116.899 1.00 114.90 ?  217 VAL C CB    1 
ATOM   6164 C  CG1   . VAL C 3 217 ? 142.182 155.736 116.676 1.00 119.29 ?  217 VAL C CG1   1 
ATOM   6165 C  CG2   . VAL C 3 217 ? 143.874 155.912 118.402 1.00 115.42 ?  217 VAL C CG2   1 
ATOM   6166 N  N     . ALA C 3 218 ? 144.802 155.968 113.838 1.00 113.15 ?  218 ALA C N     1 
ATOM   6167 C  CA    . ALA C 3 218 ? 144.558 156.001 112.399 1.00 114.06 ?  218 ALA C CA    1 
ATOM   6168 C  C     . ALA C 3 218 ? 145.041 154.732 111.672 1.00 119.53 ?  218 ALA C C     1 
ATOM   6169 O  O     . ALA C 3 218 ? 144.430 154.318 110.689 1.00 121.44 ?  218 ALA C O     1 
ATOM   6170 C  CB    . ALA C 3 218 ? 145.222 157.254 111.825 1.00 120.17 ?  218 ALA C CB    1 
ATOM   6171 N  N     . GLU C 3 219 ? 146.109 154.091 112.149 1.00 133.71 ?  219 GLU C N     1 
ATOM   6172 C  CA    . GLU C 3 219 ? 146.538 152.776 111.656 1.00 136.54 ?  219 GLU C CA    1 
ATOM   6173 C  C     . GLU C 3 219 ? 145.663 151.623 112.172 1.00 136.90 ?  219 GLU C C     1 
ATOM   6174 O  O     . GLU C 3 219 ? 145.402 150.670 111.439 1.00 136.21 ?  219 GLU C O     1 
ATOM   6175 C  CB    . GLU C 3 219 ? 147.998 152.515 112.054 1.00 133.40 ?  219 GLU C CB    1 
ATOM   6176 C  CG    . GLU C 3 219 ? 148.973 153.412 111.282 1.00 139.75 ?  219 GLU C CG    1 
ATOM   6177 C  CD    . GLU C 3 219 ? 150.454 153.077 111.537 1.00 140.55 ?  219 GLU C CD    1 
ATOM   6178 O  OE1   . GLU C 3 219 ? 150.774 151.957 112.001 1.00 140.31 ?  219 GLU C OE1   1 
ATOM   6179 O  OE2   . GLU C 3 219 ? 151.314 153.930 111.228 1.00 140.49 -1 219 GLU C OE2   1 
ATOM   6180 N  N     . ALA C 3 220 ? 145.219 151.684 113.428 1.00 123.18 ?  220 ALA C N     1 
ATOM   6181 C  CA    . ALA C 3 220 ? 144.567 150.569 114.108 1.00 120.73 ?  220 ALA C CA    1 
ATOM   6182 C  C     . ALA C 3 220 ? 143.034 150.502 113.953 1.00 125.54 ?  220 ALA C C     1 
ATOM   6183 O  O     . ALA C 3 220 ? 142.480 149.412 113.824 1.00 127.83 ?  220 ALA C O     1 
ATOM   6184 C  CB    . ALA C 3 220 ? 144.956 150.650 115.586 1.00 120.69 ?  220 ALA C CB    1 
ATOM   6185 N  N     . ALA C 3 221 ? 142.327 151.630 114.032 1.00 119.37 ?  221 ALA C N     1 
ATOM   6186 C  CA    . ALA C 3 221 ? 140.887 151.678 114.266 1.00 116.81 ?  221 ALA C CA    1 
ATOM   6187 C  C     . ALA C 3 221 ? 140.019 151.645 113.007 1.00 116.14 ?  221 ALA C C     1 
ATOM   6188 O  O     . ALA C 3 221 ? 140.439 152.051 111.928 1.00 120.39 ?  221 ALA C O     1 
ATOM   6189 C  CB    . ALA C 3 221 ? 140.582 152.911 115.109 1.00 116.29 ?  221 ALA C CB    1 
ATOM   6190 N  N     . HIS C 3 222 ? 138.772 151.196 113.149 1.00 120.04 ?  222 HIS C N     1 
ATOM   6191 C  CA    . HIS C 3 222 ? 137.729 151.301 112.120 1.00 119.96 ?  222 HIS C CA    1 
ATOM   6192 C  C     . HIS C 3 222 ? 136.937 152.600 112.268 1.00 121.30 ?  222 HIS C C     1 
ATOM   6193 O  O     . HIS C 3 222 ? 136.731 153.318 111.292 1.00 131.92 ?  222 HIS C O     1 
ATOM   6194 C  CB    . HIS C 3 222 ? 136.778 150.103 112.219 1.00 119.79 ?  222 HIS C CB    1 
ATOM   6195 C  CG    . HIS C 3 222 ? 137.411 148.739 112.103 1.00 124.09 ?  222 HIS C CG    1 
ATOM   6196 N  ND1   . HIS C 3 222 ? 136.804 147.556 112.514 1.00 122.83 ?  222 HIS C ND1   1 
ATOM   6197 C  CD2   . HIS C 3 222 ? 138.622 148.442 111.557 1.00 126.30 ?  222 HIS C CD2   1 
ATOM   6198 C  CE1   . HIS C 3 222 ? 137.673 146.576 112.231 1.00 126.69 ?  222 HIS C CE1   1 
ATOM   6199 N  NE2   . HIS C 3 222 ? 138.770 147.081 111.654 1.00 132.82 ?  222 HIS C NE2   1 
ATOM   6200 N  N     . LYS C 3 223 ? 136.540 152.920 113.503 1.00 103.42 ?  223 LYS C N     1 
ATOM   6201 C  CA    . LYS C 3 223 ? 135.778 154.107 113.905 1.00 103.82 ?  223 LYS C CA    1 
ATOM   6202 C  C     . LYS C 3 223 ? 136.549 154.892 114.952 1.00 106.58 ?  223 LYS C C     1 
ATOM   6203 O  O     . LYS C 3 223 ? 137.161 154.295 115.829 1.00 119.41 ?  223 LYS C O     1 
ATOM   6204 C  CB    . LYS C 3 223 ? 134.424 153.623 114.431 1.00 109.32 ?  223 LYS C CB    1 
ATOM   6205 C  CG    . LYS C 3 223 ? 133.501 154.716 114.969 1.00 112.19 ?  223 LYS C CG    1 
ATOM   6206 C  CD    . LYS C 3 223 ? 132.180 154.091 115.421 1.00 116.66 ?  223 LYS C CD    1 
ATOM   6207 C  CE    . LYS C 3 223 ? 131.204 155.140 115.933 1.00 118.27 ?  223 LYS C CE    1 
ATOM   6208 N  NZ    . LYS C 3 223 ? 129.878 154.548 116.209 1.00 117.96 1  223 LYS C NZ    1 
ATOM   6209 N  N     . ILE C 3 224 ? 136.526 156.215 114.893 1.00 101.98 ?  224 ILE C N     1 
ATOM   6210 C  CA    . ILE C 3 224 ? 137.166 157.107 115.864 1.00 100.41 ?  224 ILE C CA    1 
ATOM   6211 C  C     . ILE C 3 224 ? 136.115 158.005 116.507 1.00 103.36 ?  224 ILE C C     1 
ATOM   6212 O  O     . ILE C 3 224 ? 135.246 158.537 115.821 1.00 113.38 ?  224 ILE C O     1 
ATOM   6213 C  CB    . ILE C 3 224 ? 138.313 157.916 115.224 1.00 98.03  ?  224 ILE C CB    1 
ATOM   6214 C  CG1   . ILE C 3 224 ? 139.361 156.954 114.633 1.00 103.45 ?  224 ILE C CG1   1 
ATOM   6215 C  CG2   . ILE C 3 224 ? 138.954 158.862 116.252 1.00 103.13 ?  224 ILE C CG2   1 
ATOM   6216 C  CD1   . ILE C 3 224 ? 140.629 157.607 114.082 1.00 111.11 ?  224 ILE C CD1   1 
ATOM   6217 N  N     . ILE C 3 225 ? 136.195 158.153 117.823 1.00 101.02 ?  225 ILE C N     1 
ATOM   6218 C  CA    . ILE C 3 225 ? 135.403 159.034 118.676 1.00 95.41  ?  225 ILE C CA    1 
ATOM   6219 C  C     . ILE C 3 225 ? 136.363 160.057 119.280 1.00 101.53 ?  225 ILE C C     1 
ATOM   6220 O  O     . ILE C 3 225 ? 137.342 159.684 119.920 1.00 116.14 ?  225 ILE C O     1 
ATOM   6221 C  CB    . ILE C 3 225 ? 134.696 158.208 119.768 1.00 94.47  ?  225 ILE C CB    1 
ATOM   6222 C  CG1   . ILE C 3 225 ? 133.723 157.179 119.161 1.00 100.13 ?  225 ILE C CG1   1 
ATOM   6223 C  CG2   . ILE C 3 225 ? 133.973 159.120 120.766 1.00 99.02  ?  225 ILE C CG2   1 
ATOM   6224 C  CD1   . ILE C 3 225 ? 133.190 156.171 120.171 1.00 102.30 ?  225 ILE C CD1   1 
ATOM   6225 N  N     . VAL C 3 226 ? 136.114 161.344 119.083 1.00 97.00  ?  226 VAL C N     1 
ATOM   6226 C  CA    . VAL C 3 226 ? 136.965 162.422 119.597 1.00 90.08  ?  226 VAL C CA    1 
ATOM   6227 C  C     . VAL C 3 226 ? 136.290 163.050 120.807 1.00 92.32  ?  226 VAL C C     1 
ATOM   6228 O  O     . VAL C 3 226 ? 135.148 163.501 120.726 1.00 107.95 ?  226 VAL C O     1 
ATOM   6229 C  CB    . VAL C 3 226 ? 137.292 163.456 118.513 1.00 90.05  ?  226 VAL C CB    1 
ATOM   6230 C  CG1   . VAL C 3 226 ? 138.252 164.527 119.028 1.00 92.83  ?  226 VAL C CG1   1 
ATOM   6231 C  CG2   . VAL C 3 226 ? 137.953 162.816 117.295 1.00 96.78  ?  226 VAL C CG2   1 
ATOM   6232 N  N     . MET C 3 227 ? 136.990 163.076 121.936 1.00 92.21  ?  227 MET C N     1 
ATOM   6233 C  CA    . MET C 3 227 ? 136.522 163.575 123.225 1.00 92.15  ?  227 MET C CA    1 
ATOM   6234 C  C     . MET C 3 227 ? 137.134 164.944 123.516 1.00 102.15 ?  227 MET C C     1 
ATOM   6235 O  O     . MET C 3 227 ? 138.340 165.129 123.355 1.00 110.04 ?  227 MET C O     1 
ATOM   6236 C  CB    . MET C 3 227 ? 136.941 162.625 124.358 1.00 100.97 ?  227 MET C CB    1 
ATOM   6237 C  CG    . MET C 3 227 ? 136.369 161.207 124.335 1.00 104.69 ?  227 MET C CG    1 
ATOM   6238 S  SD    . MET C 3 227 ? 134.721 160.941 125.022 1.00 125.35 ?  227 MET C SD    1 
ATOM   6239 C  CE    . MET C 3 227 ? 134.866 161.525 126.718 1.00 107.97 ?  227 MET C CE    1 
ATOM   6240 N  N     . TYR C 3 228 ? 136.348 165.886 124.027 1.00 106.87 ?  228 TYR C N     1 
ATOM   6241 C  CA    . TYR C 3 228 ? 136.837 167.177 124.530 1.00 107.44 ?  228 TYR C CA    1 
ATOM   6242 C  C     . TYR C 3 228 ? 136.002 167.631 125.732 1.00 110.34 ?  228 TYR C C     1 
ATOM   6243 O  O     . TYR C 3 228 ? 134.776 167.571 125.689 1.00 116.92 ?  228 TYR C O     1 
ATOM   6244 C  CB    . TYR C 3 228 ? 136.813 168.210 123.404 1.00 107.68 ?  228 TYR C CB    1 
ATOM   6245 C  CG    . TYR C 3 228 ? 137.068 169.640 123.837 1.00 101.74 ?  228 TYR C CG    1 
ATOM   6246 C  CD1   . TYR C 3 228 ? 138.351 170.053 124.223 1.00 102.31 ?  228 TYR C CD1   1 
ATOM   6247 C  CD2   . TYR C 3 228 ? 136.000 170.544 123.889 1.00 97.64  ?  228 TYR C CD2   1 
ATOM   6248 C  CE1   . TYR C 3 228 ? 138.566 171.360 124.703 1.00 98.70  ?  228 TYR C CE1   1 
ATOM   6249 C  CE2   . TYR C 3 228 ? 136.213 171.849 124.353 1.00 107.32 ?  228 TYR C CE2   1 
ATOM   6250 C  CZ    . TYR C 3 228 ? 137.491 172.260 124.774 1.00 107.73 ?  228 TYR C CZ    1 
ATOM   6251 O  OH    . TYR C 3 228 ? 137.674 173.517 125.260 1.00 116.59 ?  228 TYR C OH    1 
ATOM   6252 N  N     . ALA C 3 229 ? 136.654 168.058 126.816 1.00 102.36 ?  229 ALA C N     1 
ATOM   6253 C  CA    . ALA C 3 229 ? 136.025 168.548 128.046 1.00 97.65  ?  229 ALA C CA    1 
ATOM   6254 C  C     . ALA C 3 229 ? 134.898 167.651 128.614 1.00 105.24 ?  229 ALA C C     1 
ATOM   6255 O  O     . ALA C 3 229 ? 133.924 168.144 129.183 1.00 111.55 ?  229 ALA C O     1 
ATOM   6256 C  CB    . ALA C 3 229 ? 135.613 170.004 127.833 1.00 102.43 ?  229 ALA C CB    1 
ATOM   6257 N  N     . GLY C 3 230 ? 135.004 166.330 128.446 1.00 106.09 ?  230 GLY C N     1 
ATOM   6258 C  CA    . GLY C 3 230 ? 134.015 165.347 128.895 1.00 100.67 ?  230 GLY C CA    1 
ATOM   6259 C  C     . GLY C 3 230 ? 132.904 165.031 127.898 1.00 97.00  ?  230 GLY C C     1 
ATOM   6260 O  O     . GLY C 3 230 ? 132.015 164.247 128.217 1.00 113.16 ?  230 GLY C O     1 
ATOM   6261 N  N     . GLN C 3 231 ? 132.933 165.607 126.700 1.00 89.54  ?  231 GLN C N     1 
ATOM   6262 C  CA    . GLN C 3 231 ? 131.919 165.463 125.661 1.00 99.54  ?  231 GLN C CA    1 
ATOM   6263 C  C     . GLN C 3 231 ? 132.491 164.844 124.379 1.00 105.15 ?  231 GLN C C     1 
ATOM   6264 O  O     . GLN C 3 231 ? 133.619 165.131 123.997 1.00 115.14 ?  231 GLN C O     1 
ATOM   6265 C  CB    . GLN C 3 231 ? 131.332 166.838 125.329 1.00 101.41 ?  231 GLN C CB    1 
ATOM   6266 C  CG    . GLN C 3 231 ? 130.672 167.517 126.535 1.00 102.24 ?  231 GLN C CG    1 
ATOM   6267 C  CD    . GLN C 3 231 ? 129.904 168.771 126.161 1.00 110.06 ?  231 GLN C CD    1 
ATOM   6268 O  OE1   . GLN C 3 231 ? 129.884 169.215 125.025 1.00 107.57 ?  231 GLN C OE1   1 
ATOM   6269 N  NE2   . GLN C 3 231 ? 129.172 169.358 127.074 1.00 113.92 ?  231 GLN C NE2   1 
ATOM   6270 N  N     . VAL C 3 232 ? 131.721 164.022 123.668 1.00 95.44  ?  232 VAL C N     1 
ATOM   6271 C  CA    . VAL C 3 232 ? 132.070 163.605 122.304 1.00 93.76  ?  232 VAL C CA    1 
ATOM   6272 C  C     . VAL C 3 232 ? 131.827 164.778 121.366 1.00 103.64 ?  232 VAL C C     1 
ATOM   6273 O  O     . VAL C 3 232 ? 130.735 165.336 121.354 1.00 118.13 ?  232 VAL C O     1 
ATOM   6274 C  CB    . VAL C 3 232 ? 131.271 162.367 121.865 1.00 92.43  ?  232 VAL C CB    1 
ATOM   6275 C  CG1   . VAL C 3 232 ? 131.456 162.038 120.384 1.00 97.14  ?  232 VAL C CG1   1 
ATOM   6276 C  CG2   . VAL C 3 232 ? 131.725 161.146 122.661 1.00 95.97  ?  232 VAL C CG2   1 
ATOM   6277 N  N     . VAL C 3 233 ? 132.827 165.158 120.577 1.00 103.29 ?  233 VAL C N     1 
ATOM   6278 C  CA    . VAL C 3 233 ? 132.740 166.279 119.632 1.00 96.31  ?  233 VAL C CA    1 
ATOM   6279 C  C     . VAL C 3 233 ? 132.753 165.852 118.171 1.00 101.83 ?  233 VAL C C     1 
ATOM   6280 O  O     . VAL C 3 233 ? 132.217 166.569 117.330 1.00 111.18 ?  233 VAL C O     1 
ATOM   6281 C  CB    . VAL C 3 233 ? 133.795 167.347 119.926 1.00 98.82  ?  233 VAL C CB    1 
ATOM   6282 C  CG1   . VAL C 3 233 ? 133.493 168.051 121.245 1.00 106.80 ?  233 VAL C CG1   1 
ATOM   6283 C  CG2   . VAL C 3 233 ? 135.223 166.823 119.958 1.00 104.17 ?  233 VAL C CG2   1 
ATOM   6284 N  N     . GLU C 3 234 ? 133.280 164.681 117.836 1.00 102.62 ?  234 GLU C N     1 
ATOM   6285 C  CA    . GLU C 3 234 ? 133.218 164.122 116.485 1.00 101.53 ?  234 GLU C CA    1 
ATOM   6286 C  C     . GLU C 3 234 ? 133.245 162.594 116.516 1.00 108.10 ?  234 GLU C C     1 
ATOM   6287 O  O     . GLU C 3 234 ? 133.913 162.009 117.364 1.00 115.98 ?  234 GLU C O     1 
ATOM   6288 C  CB    . GLU C 3 234 ? 134.352 164.709 115.633 1.00 104.32 ?  234 GLU C CB    1 
ATOM   6289 C  CG    . GLU C 3 234 ? 134.320 164.241 114.174 1.00 108.35 ?  234 GLU C CG    1 
ATOM   6290 C  CD    . GLU C 3 234 ? 135.099 165.140 113.202 1.00 119.45 ?  234 GLU C CD    1 
ATOM   6291 O  OE1   . GLU C 3 234 ? 135.741 166.120 113.639 1.00 124.63 ?  234 GLU C OE1   1 
ATOM   6292 O  OE2   . GLU C 3 234 ? 135.023 164.884 111.980 1.00 119.10 -1 234 GLU C OE2   1 
ATOM   6293 N  N     . THR C 3 235 ? 132.566 161.941 115.576 1.00 105.54 ?  235 THR C N     1 
ATOM   6294 C  CA    . THR C 3 235 ? 132.650 160.493 115.343 1.00 104.19 ?  235 THR C CA    1 
ATOM   6295 C  C     . THR C 3 235 ? 132.746 160.190 113.850 1.00 105.55 ?  235 THR C C     1 
ATOM   6296 O  O     . THR C 3 235 ? 132.114 160.868 113.036 1.00 117.00 ?  235 THR C O     1 
ATOM   6297 C  CB    . THR C 3 235 ? 131.482 159.706 115.965 1.00 105.25 ?  235 THR C CB    1 
ATOM   6298 O  OG1   . THR C 3 235 ? 130.275 159.937 115.281 1.00 116.17 ?  235 THR C OG1   1 
ATOM   6299 C  CG2   . THR C 3 235 ? 131.230 160.031 117.430 1.00 107.19 ?  235 THR C CG2   1 
ATOM   6300 N  N     . GLY C 3 236 ? 133.522 159.183 113.446 1.00 108.37 ?  236 GLY C N     1 
ATOM   6301 C  CA    . GLY C 3 236 ? 133.588 158.778 112.041 1.00 113.13 ?  236 GLY C CA    1 
ATOM   6302 C  C     . GLY C 3 236 ? 134.603 157.693 111.704 1.00 118.48 ?  236 GLY C C     1 
ATOM   6303 O  O     . GLY C 3 236 ? 135.359 157.248 112.560 1.00 127.80 ?  236 GLY C O     1 
ATOM   6304 N  N     . ASP C 3 237 ? 134.619 157.260 110.448 1.00 119.60 ?  237 ASP C N     1 
ATOM   6305 C  CA    . ASP C 3 237 ? 135.565 156.266 109.942 1.00 119.12 ?  237 ASP C CA    1 
ATOM   6306 C  C     . ASP C 3 237 ? 137.007 156.791 109.962 1.00 125.94 ?  237 ASP C C     1 
ATOM   6307 O  O     . ASP C 3 237 ? 137.255 157.953 109.639 1.00 133.06 ?  237 ASP C O     1 
ATOM   6308 C  CB    . ASP C 3 237 ? 135.213 155.830 108.516 1.00 124.80 ?  237 ASP C CB    1 
ATOM   6309 C  CG    . ASP C 3 237 ? 133.814 155.234 108.310 1.00 136.73 ?  237 ASP C CG    1 
ATOM   6310 O  OD1   . ASP C 3 237 ? 133.086 154.978 109.293 1.00 139.35 ?  237 ASP C OD1   1 
ATOM   6311 O  OD2   . ASP C 3 237 ? 133.446 155.000 107.141 1.00 139.34 -1 237 ASP C OD2   1 
ATOM   6312 N  N     . ALA C 3 238 ? 137.974 155.940 110.305 1.00 123.32 ?  238 ALA C N     1 
ATOM   6313 C  CA    . ALA C 3 238 ? 139.346 156.361 110.598 1.00 122.80 ?  238 ALA C CA    1 
ATOM   6314 C  C     . ALA C 3 238 ? 140.114 156.995 109.425 1.00 127.89 ?  238 ALA C C     1 
ATOM   6315 O  O     . ALA C 3 238 ? 141.016 157.795 109.655 1.00 128.22 ?  238 ALA C O     1 
ATOM   6316 C  CB    . ALA C 3 238 ? 140.101 155.152 111.139 1.00 126.07 ?  238 ALA C CB    1 
ATOM   6317 N  N     . HIS C 3 239 ? 139.776 156.689 108.167 1.00 142.36 ?  239 HIS C N     1 
ATOM   6318 C  CA    . HIS C 3 239 ? 140.340 157.386 107.002 1.00 139.65 ?  239 HIS C CA    1 
ATOM   6319 C  C     . HIS C 3 239 ? 139.653 158.729 106.760 1.00 140.14 ?  239 HIS C C     1 
ATOM   6320 O  O     . HIS C 3 239 ? 140.321 159.754 106.631 1.00 143.68 ?  239 HIS C O     1 
ATOM   6321 C  CB    . HIS C 3 239 ? 140.283 156.491 105.757 1.00 138.06 ?  239 HIS C CB    1 
ATOM   6322 C  CG    . HIS C 3 239 ? 138.905 156.040 105.347 1.00 143.13 ?  239 HIS C CG    1 
ATOM   6323 N  ND1   . HIS C 3 239 ? 138.111 155.135 106.045 1.00 144.90 ?  239 HIS C ND1   1 
ATOM   6324 C  CD2   . HIS C 3 239 ? 138.235 156.443 104.233 1.00 144.97 ?  239 HIS C CD2   1 
ATOM   6325 C  CE1   . HIS C 3 239 ? 136.984 155.003 105.335 1.00 145.03 ?  239 HIS C CE1   1 
ATOM   6326 N  NE2   . HIS C 3 239 ? 137.031 155.781 104.242 1.00 147.15 ?  239 HIS C NE2   1 
ATOM   6327 N  N     . ALA C 3 240 ? 138.322 158.759 106.736 1.00 129.22 ?  240 ALA C N     1 
ATOM   6328 C  CA    . ALA C 3 240 ? 137.561 159.966 106.445 1.00 127.91 ?  240 ALA C CA    1 
ATOM   6329 C  C     . ALA C 3 240 ? 137.766 161.068 107.491 1.00 125.81 ?  240 ALA C C     1 
ATOM   6330 O  O     . ALA C 3 240 ? 137.913 162.236 107.128 1.00 127.90 ?  240 ALA C O     1 
ATOM   6331 C  CB    . ALA C 3 240 ? 136.085 159.580 106.321 1.00 129.72 ?  240 ALA C CB    1 
ATOM   6332 N  N     . ILE C 3 241 ? 137.818 160.718 108.779 1.00 117.03 ?  241 ILE C N     1 
ATOM   6333 C  CA    . ILE C 3 241 ? 137.871 161.684 109.888 1.00 119.43 ?  241 ILE C CA    1 
ATOM   6334 C  C     . ILE C 3 241 ? 139.091 162.606 109.850 1.00 125.80 ?  241 ILE C C     1 
ATOM   6335 O  O     . ILE C 3 241 ? 138.987 163.765 110.244 1.00 133.15 ?  241 ILE C O     1 
ATOM   6336 C  CB    . ILE C 3 241 ? 137.730 160.956 111.239 1.00 120.09 ?  241 ILE C CB    1 
ATOM   6337 C  CG1   . ILE C 3 241 ? 137.510 161.957 112.386 1.00 118.05 ?  241 ILE C CG1   1 
ATOM   6338 C  CG2   . ILE C 3 241 ? 138.918 160.035 111.543 1.00 121.40 ?  241 ILE C CG2   1 
ATOM   6339 C  CD1   . ILE C 3 241 ? 137.145 161.306 113.718 1.00 119.29 ?  241 ILE C CD1   1 
ATOM   6340 N  N     . PHE C 3 242 ? 140.228 162.140 109.331 1.00 122.21 ?  242 PHE C N     1 
ATOM   6341 C  CA    . PHE C 3 242 ? 141.462 162.920 109.276 1.00 120.35 ?  242 PHE C CA    1 
ATOM   6342 C  C     . PHE C 3 242 ? 141.849 163.434 107.878 1.00 123.12 ?  242 PHE C C     1 
ATOM   6343 O  O     . PHE C 3 242 ? 142.701 164.316 107.782 1.00 127.46 ?  242 PHE C O     1 
ATOM   6344 C  CB    . PHE C 3 242 ? 142.583 162.139 109.965 1.00 121.16 ?  242 PHE C CB    1 
ATOM   6345 C  CG    . PHE C 3 242 ? 142.354 161.744 111.419 1.00 122.67 ?  242 PHE C CG    1 
ATOM   6346 C  CD1   . PHE C 3 242 ? 141.627 162.564 112.303 1.00 123.87 ?  242 PHE C CD1   1 
ATOM   6347 C  CD2   . PHE C 3 242 ? 142.944 160.571 111.913 1.00 121.48 ?  242 PHE C CD2   1 
ATOM   6348 C  CE1   . PHE C 3 242 ? 141.501 162.218 113.661 1.00 123.55 ?  242 PHE C CE1   1 
ATOM   6349 C  CE2   . PHE C 3 242 ? 142.817 160.226 113.268 1.00 122.90 ?  242 PHE C CE2   1 
ATOM   6350 C  CZ    . PHE C 3 242 ? 142.094 161.048 114.142 1.00 122.40 ?  242 PHE C CZ    1 
ATOM   6351 N  N     . HIS C 3 243 ? 141.201 162.991 106.796 1.00 143.89 ?  243 HIS C N     1 
ATOM   6352 C  CA    . HIS C 3 243 ? 141.280 163.676 105.495 1.00 145.01 ?  243 HIS C CA    1 
ATOM   6353 C  C     . HIS C 3 243 ? 140.342 164.880 105.396 1.00 143.87 ?  243 HIS C C     1 
ATOM   6354 O  O     . HIS C 3 243 ? 140.691 165.865 104.746 1.00 143.39 ?  243 HIS C O     1 
ATOM   6355 C  CB    . HIS C 3 243 ? 141.010 162.702 104.345 1.00 144.81 ?  243 HIS C CB    1 
ATOM   6356 C  CG    . HIS C 3 243 ? 142.088 161.664 104.184 1.00 148.48 ?  243 HIS C CG    1 
ATOM   6357 N  ND1   . HIS C 3 243 ? 143.453 161.932 104.073 1.00 146.84 ?  243 HIS C ND1   1 
ATOM   6358 C  CD2   . HIS C 3 243 ? 141.892 160.326 104.017 1.00 148.13 ?  243 HIS C CD2   1 
ATOM   6359 C  CE1   . HIS C 3 243 ? 144.051 160.747 103.875 1.00 146.58 ?  243 HIS C CE1   1 
ATOM   6360 N  NE2   . HIS C 3 243 ? 143.135 159.767 103.837 1.00 149.25 ?  243 HIS C NE2   1 
ATOM   6361 N  N     . ALA C 3 244 ? 139.179 164.835 106.046 1.00 126.49 ?  244 ALA C N     1 
ATOM   6362 C  CA    . ALA C 3 244 ? 138.202 165.915 106.047 1.00 128.29 ?  244 ALA C CA    1 
ATOM   6363 C  C     . ALA C 3 244 ? 137.485 166.013 107.411 1.00 124.94 ?  244 ALA C C     1 
ATOM   6364 O  O     . ALA C 3 244 ? 136.398 165.453 107.562 1.00 129.00 ?  244 ALA C O     1 
ATOM   6365 C  CB    . ALA C 3 244 ? 137.240 165.675 104.879 1.00 128.17 ?  244 ALA C CB    1 
ATOM   6366 N  N     . PRO C 3 245 ? 138.065 166.686 108.422 1.00 108.28 ?  245 PRO C N     1 
ATOM   6367 C  CA    . PRO C 3 245 ? 137.485 166.781 109.758 1.00 111.33 ?  245 PRO C CA    1 
ATOM   6368 C  C     . PRO C 3 245 ? 136.242 167.675 109.771 1.00 118.63 ?  245 PRO C C     1 
ATOM   6369 O  O     . PRO C 3 245 ? 136.231 168.722 109.127 1.00 121.30 ?  245 PRO C O     1 
ATOM   6370 C  CB    . PRO C 3 245 ? 138.602 167.324 110.643 1.00 109.67 ?  245 PRO C CB    1 
ATOM   6371 C  CG    . PRO C 3 245 ? 139.448 168.144 109.679 1.00 117.25 ?  245 PRO C CG    1 
ATOM   6372 C  CD    . PRO C 3 245 ? 139.355 167.349 108.384 1.00 115.22 ?  245 PRO C CD    1 
ATOM   6373 N  N     . ARG C 3 246 ? 135.190 167.292 110.508 1.00 120.60 ?  246 ARG C N     1 
ATOM   6374 C  CA    . ARG C 3 246 ? 133.894 167.997 110.561 1.00 115.81 ?  246 ARG C CA    1 
ATOM   6375 C  C     . ARG C 3 246 ? 133.664 168.818 111.827 1.00 116.44 ?  246 ARG C C     1 
ATOM   6376 O  O     . ARG C 3 246 ? 132.622 169.468 111.933 1.00 120.42 ?  246 ARG C O     1 
ATOM   6377 C  CB    . ARG C 3 246 ? 132.745 166.998 110.370 1.00 111.88 ?  246 ARG C CB    1 
ATOM   6378 C  CG    . ARG C 3 246 ? 132.765 166.250 109.037 1.00 114.58 ?  246 ARG C CG    1 
ATOM   6379 C  CD    . ARG C 3 246 ? 132.564 167.191 107.857 1.00 113.38 ?  246 ARG C CD    1 
ATOM   6380 N  NE    . ARG C 3 246 ? 132.383 166.430 106.618 1.00 118.10 ?  246 ARG C NE    1 
ATOM   6381 C  CZ    . ARG C 3 246 ? 132.861 166.739 105.436 1.00 118.75 ?  246 ARG C CZ    1 
ATOM   6382 N  NH1   . ARG C 3 246 ? 132.757 165.932 104.437 1.00 123.69 1  246 ARG C NH1   1 
ATOM   6383 N  NH2   . ARG C 3 246 ? 133.460 167.854 105.187 1.00 119.91 ?  246 ARG C NH2   1 
ATOM   6384 N  N     . HIS C 3 247 ? 134.588 168.813 112.781 1.00 100.50 ?  247 HIS C N     1 
ATOM   6385 C  CA    . HIS C 3 247 ? 134.560 169.663 113.967 1.00 100.84 ?  247 HIS C CA    1 
ATOM   6386 C  C     . HIS C 3 247 ? 135.821 170.530 114.030 1.00 110.60 ?  247 HIS C C     1 
ATOM   6387 O  O     . HIS C 3 247 ? 136.918 170.008 113.811 1.00 114.11 ?  247 HIS C O     1 
ATOM   6388 C  CB    . HIS C 3 247 ? 134.439 168.805 115.226 1.00 93.46  ?  247 HIS C CB    1 
ATOM   6389 C  CG    . HIS C 3 247 ? 134.013 169.591 116.431 1.00 97.28  ?  247 HIS C CG    1 
ATOM   6390 N  ND1   . HIS C 3 247 ? 134.833 170.385 117.220 1.00 100.28 ?  247 HIS C ND1   1 
ATOM   6391 C  CD2   . HIS C 3 247 ? 132.744 169.676 116.896 1.00 103.86 ?  247 HIS C CD2   1 
ATOM   6392 C  CE1   . HIS C 3 247 ? 134.038 170.907 118.164 1.00 94.45  ?  247 HIS C CE1   1 
ATOM   6393 N  NE2   . HIS C 3 247 ? 132.776 170.510 117.984 1.00 101.58 ?  247 HIS C NE2   1 
ATOM   6394 N  N     . PRO C 3 248 ? 135.741 171.848 114.289 1.00 104.97 ?  248 PRO C N     1 
ATOM   6395 C  CA    . PRO C 3 248 ? 136.895 172.718 114.484 1.00 94.18  ?  248 PRO C CA    1 
ATOM   6396 C  C     . PRO C 3 248 ? 137.957 172.232 115.471 1.00 96.10  ?  248 PRO C C     1 
ATOM   6397 O  O     . PRO C 3 248 ? 139.141 172.482 115.267 1.00 106.01 ?  248 PRO C O     1 
ATOM   6398 C  CB    . PRO C 3 248 ? 136.297 174.036 114.948 1.00 91.57  ?  248 PRO C CB    1 
ATOM   6399 C  CG    . PRO C 3 248 ? 134.993 174.080 114.169 1.00 96.89  ?  248 PRO C CG    1 
ATOM   6400 C  CD    . PRO C 3 248 ? 134.527 172.639 114.240 1.00 106.36 ?  248 PRO C CD    1 
ATOM   6401 N  N     . TYR C 3 249 ? 137.588 171.499 116.514 1.00 101.86 ?  249 TYR C N     1 
ATOM   6402 C  CA    . TYR C 3 249 ? 138.451 170.901 117.455 1.00 102.69 ?  249 TYR C CA    1 
ATOM   6403 C  C     . TYR C 3 249 ? 139.351 169.874 116.824 1.00 103.76 ?  249 TYR C C     1 
ATOM   6404 O  O     . TYR C 3 249 ? 140.567 169.848 117.030 1.00 109.85 ?  249 TYR C O     1 
ATOM   6405 C  CB    . TYR C 3 249 ? 137.867 170.371 118.685 1.00 99.58  ?  249 TYR C CB    1 
ATOM   6406 C  CG    . TYR C 3 249 ? 138.736 169.711 119.658 1.00 89.38  ?  249 TYR C CG    1 
ATOM   6407 C  CD1   . TYR C 3 249 ? 139.691 170.372 120.344 1.00 95.95  ?  249 TYR C CD1   1 
ATOM   6408 C  CD2   . TYR C 3 249 ? 138.727 168.391 119.925 1.00 100.94 ?  249 TYR C CD2   1 
ATOM   6409 C  CE1   . TYR C 3 249 ? 140.515 169.804 121.173 1.00 103.68 ?  249 TYR C CE1   1 
ATOM   6410 C  CE2   . TYR C 3 249 ? 139.547 167.813 120.754 1.00 109.38 ?  249 TYR C CE2   1 
ATOM   6411 C  CZ    . TYR C 3 249 ? 140.485 168.491 121.423 1.00 108.77 ?  249 TYR C CZ    1 
ATOM   6412 O  OH    . TYR C 3 249 ? 141.362 167.944 122.296 1.00 111.18 ?  249 TYR C OH    1 
ATOM   6413 N  N     . THR C 3 250 ? 138.782 168.965 116.024 1.00 106.55 ?  250 THR C N     1 
ATOM   6414 C  CA    . THR C 3 250 ? 139.550 167.922 115.326 1.00 103.42 ?  250 THR C CA    1 
ATOM   6415 C  C     . THR C 3 250 ? 140.489 168.551 114.308 1.00 111.39 ?  250 THR C C     1 
ATOM   6416 O  O     . THR C 3 250 ? 141.635 168.131 114.174 1.00 125.50 ?  250 THR C O     1 
ATOM   6417 C  CB    . THR C 3 250 ? 138.637 166.933 114.600 1.00 109.82 ?  250 THR C CB    1 
ATOM   6418 O  OG1   . THR C 3 250 ? 137.601 166.497 115.433 1.00 121.99 ?  250 THR C OG1   1 
ATOM   6419 C  CG2   . THR C 3 250 ? 139.386 165.701 114.118 1.00 108.16 ?  250 THR C CG2   1 
ATOM   6420 N  N     . GLN C 3 251 ? 140.034 169.580 113.589 1.00 107.82 ?  251 GLN C N     1 
ATOM   6421 C  CA    . GLN C 3 251 ? 140.852 170.343 112.647 1.00 104.68 ?  251 GLN C CA    1 
ATOM   6422 C  C     . GLN C 3 251 ? 142.067 170.970 113.334 1.00 111.95 ?  251 GLN C C     1 
ATOM   6423 O  O     . GLN C 3 251 ? 143.186 170.845 112.843 1.00 117.66 ?  251 GLN C O     1 
ATOM   6424 C  CB    . GLN C 3 251 ? 139.955 171.394 111.985 1.00 100.39 ?  251 GLN C CB    1 
ATOM   6425 C  CG    . GLN C 3 251 ? 140.651 172.207 110.897 1.00 105.12 ?  251 GLN C CG    1 
ATOM   6426 C  CD    . GLN C 3 251 ? 139.745 173.298 110.346 1.00 113.17 ?  251 GLN C CD    1 
ATOM   6427 O  OE1   . GLN C 3 251 ? 139.230 174.140 111.061 1.00 116.17 ?  251 GLN C OE1   1 
ATOM   6428 N  NE2   . GLN C 3 251 ? 139.542 173.355 109.052 1.00 113.90 ?  251 GLN C NE2   1 
ATOM   6429 N  N     . ALA C 3 252 ? 141.885 171.589 114.501 1.00 105.96 ?  252 ALA C N     1 
ATOM   6430 C  CA    . ALA C 3 252 ? 142.890 172.149 115.317 1.00 104.49 ?  252 ALA C CA    1 
ATOM   6431 C  C     . ALA C 3 252 ? 143.874 171.115 115.790 1.00 107.86 ?  252 ALA C C     1 
ATOM   6432 O  O     . ALA C 3 252 ? 145.095 171.301 115.768 1.00 121.62 ?  252 ALA C O     1 
ATOM   6433 C  CB    . ALA C 3 252 ? 142.414 172.962 116.374 1.00 109.59 ?  252 ALA C CB    1 
ATOM   6434 N  N     . LEU C 3 253 ? 143.410 170.005 116.256 1.00 104.88 ?  253 LEU C N     1 
ATOM   6435 C  CA    . LEU C 3 253 ? 144.148 168.889 116.700 1.00 105.24 ?  253 LEU C CA    1 
ATOM   6436 C  C     . LEU C 3 253 ? 145.070 168.372 115.630 1.00 107.33 ?  253 LEU C C     1 
ATOM   6437 O  O     . LEU C 3 253 ? 146.256 168.107 115.845 1.00 114.72 ?  253 LEU C O     1 
ATOM   6438 C  CB    . LEU C 3 253 ? 143.394 167.809 117.351 1.00 106.33 ?  253 LEU C CB    1 
ATOM   6439 C  CG    . LEU C 3 253 ? 143.871 166.960 118.450 1.00 108.25 ?  253 LEU C CG    1 
ATOM   6440 C  CD1   . LEU C 3 253 ? 144.307 167.725 119.547 1.00 115.39 ?  253 LEU C CD1   1 
ATOM   6441 C  CD2   . LEU C 3 253 ? 142.984 165.932 118.827 1.00 106.49 ?  253 LEU C CD2   1 
ATOM   6442 N  N     . LEU C 3 254 ? 144.612 168.244 114.386 1.00 107.50 ?  254 LEU C N     1 
ATOM   6443 C  CA    . LEU C 3 254 ? 145.474 167.809 113.284 1.00 103.67 ?  254 LEU C CA    1 
ATOM   6444 C  C     . LEU C 3 254 ? 146.550 168.845 112.945 1.00 118.15 ?  254 LEU C C     1 
ATOM   6445 O  O     . LEU C 3 254 ? 147.713 168.489 112.782 1.00 128.18 ?  254 LEU C O     1 
ATOM   6446 C  CB    . LEU C 3 254 ? 144.618 167.491 112.057 1.00 105.97 ?  254 LEU C CB    1 
ATOM   6447 C  CG    . LEU C 3 254 ? 143.744 166.244 112.218 1.00 115.92 ?  254 LEU C CG    1 
ATOM   6448 C  CD1   . LEU C 3 254 ? 142.730 166.204 111.090 1.00 119.82 ?  254 LEU C CD1   1 
ATOM   6449 C  CD2   . LEU C 3 254 ? 144.567 164.964 112.173 1.00 118.94 ?  254 LEU C CD2   1 
ATOM   6450 N  N     . ARG C 3 255 ? 146.205 170.133 112.879 1.00 121.05 ?  255 ARG C N     1 
ATOM   6451 C  CA    . ARG C 3 255 ? 147.159 171.211 112.556 1.00 120.81 ?  255 ARG C CA    1 
ATOM   6452 C  C     . ARG C 3 255 ? 148.282 171.394 113.582 1.00 118.09 ?  255 ARG C C     1 
ATOM   6453 O  O     . ARG C 3 255 ? 149.305 171.990 113.262 1.00 118.76 ?  255 ARG C O     1 
ATOM   6454 C  CB    . ARG C 3 255 ? 146.392 172.521 112.372 1.00 117.88 ?  255 ARG C CB    1 
ATOM   6455 C  CG    . ARG C 3 255 ? 145.561 172.542 111.090 1.00 118.15 ?  255 ARG C CG    1 
ATOM   6456 C  CD    . ARG C 3 255 ? 144.749 173.834 111.030 1.00 120.79 ?  255 ARG C CD    1 
ATOM   6457 N  NE    . ARG C 3 255 ? 144.087 173.982 109.728 1.00 123.36 ?  255 ARG C NE    1 
ATOM   6458 C  CZ    . ARG C 3 255 ? 143.251 174.935 109.380 1.00 126.06 ?  255 ARG C CZ    1 
ATOM   6459 N  NH1   . ARG C 3 255 ? 142.773 174.977 108.173 1.00 121.53 1  255 ARG C NH1   1 
ATOM   6460 N  NH2   . ARG C 3 255 ? 142.873 175.863 110.209 1.00 125.66 ?  255 ARG C NH2   1 
ATOM   6461 N  N     . ALA C 3 256 ? 148.109 170.884 114.796 1.00 115.22 ?  256 ALA C N     1 
ATOM   6462 C  CA    . ALA C 3 256 ? 149.118 170.877 115.843 1.00 114.03 ?  256 ALA C CA    1 
ATOM   6463 C  C     . ALA C 3 256 ? 150.118 169.709 115.746 1.00 118.49 ?  256 ALA C C     1 
ATOM   6464 O  O     . ALA C 3 256 ? 151.131 169.724 116.443 1.00 122.42 ?  256 ALA C O     1 
ATOM   6465 C  CB    . ALA C 3 256 ? 148.380 170.877 117.183 1.00 114.37 ?  256 ALA C CB    1 
ATOM   6466 N  N     . LEU C 3 257 ? 149.875 168.688 114.917 1.00 121.85 ?  257 LEU C N     1 
ATOM   6467 C  CA    . LEU C 3 257 ? 150.831 167.601 114.713 1.00 119.36 ?  257 LEU C CA    1 
ATOM   6468 C  C     . LEU C 3 257 ? 151.990 168.059 113.814 1.00 122.64 ?  257 LEU C C     1 
ATOM   6469 O  O     . LEU C 3 257 ? 151.730 168.611 112.745 1.00 123.98 ?  257 LEU C O     1 
ATOM   6470 C  CB    . LEU C 3 257 ? 150.149 166.385 114.066 1.00 117.62 ?  257 LEU C CB    1 
ATOM   6471 C  CG    . LEU C 3 257 ? 148.992 165.758 114.850 1.00 116.94 ?  257 LEU C CG    1 
ATOM   6472 C  CD1   . LEU C 3 257 ? 148.384 164.637 114.014 1.00 119.94 ?  257 LEU C CD1   1 
ATOM   6473 C  CD2   . LEU C 3 257 ? 149.444 165.166 116.176 1.00 115.74 ?  257 LEU C CD2   1 
ATOM   6474 N  N     . PRO C 3 258 ? 153.257 167.753 114.138 1.00 130.02 ?  258 PRO C N     1 
ATOM   6475 C  CA    . PRO C 3 258 ? 154.390 168.084 113.280 1.00 133.11 ?  258 PRO C CA    1 
ATOM   6476 C  C     . PRO C 3 258 ? 154.424 167.296 111.961 1.00 134.45 ?  258 PRO C C     1 
ATOM   6477 O  O     . PRO C 3 258 ? 155.125 167.686 111.035 1.00 135.76 ?  258 PRO C O     1 
ATOM   6478 C  CB    . PRO C 3 258 ? 155.629 167.856 114.136 1.00 131.89 ?  258 PRO C CB    1 
ATOM   6479 C  CG    . PRO C 3 258 ? 155.184 166.827 115.161 1.00 132.54 ?  258 PRO C CG    1 
ATOM   6480 C  CD    . PRO C 3 258 ? 153.717 167.155 115.377 1.00 130.02 ?  258 PRO C CD    1 
ATOM   6481 N  N     . GLU C 3 259 ? 153.649 166.217 111.829 1.00 142.34 ?  259 GLU C N     1 
ATOM   6482 C  CA    . GLU C 3 259 ? 153.440 165.522 110.552 1.00 145.06 ?  259 GLU C CA    1 
ATOM   6483 C  C     . GLU C 3 259 ? 152.638 166.362 109.535 1.00 146.81 ?  259 GLU C C     1 
ATOM   6484 O  O     . GLU C 3 259 ? 152.792 166.197 108.328 1.00 145.67 ?  259 GLU C O     1 
ATOM   6485 C  CB    . GLU C 3 259 ? 152.745 164.175 110.842 1.00 143.21 ?  259 GLU C CB    1 
ATOM   6486 C  CG    . GLU C 3 259 ? 152.501 163.345 109.569 1.00 147.10 ?  259 GLU C CG    1 
ATOM   6487 C  CD    . GLU C 3 259 ? 151.944 161.929 109.817 1.00 150.95 ?  259 GLU C CD    1 
ATOM   6488 O  OE1   . GLU C 3 259 ? 151.874 161.468 110.977 1.00 151.81 ?  259 GLU C OE1   1 
ATOM   6489 O  OE2   . GLU C 3 259 ? 151.556 161.273 108.826 1.00 150.86 -1 259 GLU C OE2   1 
ATOM   6490 N  N     . PHE C 3 260 ? 151.783 167.275 109.998 1.00 145.46 ?  260 PHE C N     1 
ATOM   6491 C  CA    . PHE C 3 260 ? 150.769 167.952 109.184 1.00 143.90 ?  260 PHE C CA    1 
ATOM   6492 C  C     . PHE C 3 260 ? 151.269 169.257 108.518 1.00 144.49 ?  260 PHE C C     1 
ATOM   6493 O  O     . PHE C 3 260 ? 150.472 170.124 108.167 1.00 144.81 ?  260 PHE C O     1 
ATOM   6494 C  CB    . PHE C 3 260 ? 149.524 168.155 110.064 1.00 141.87 ?  260 PHE C CB    1 
ATOM   6495 C  CG    . PHE C 3 260 ? 148.194 168.167 109.335 1.00 141.65 ?  260 PHE C CG    1 
ATOM   6496 C  CD1   . PHE C 3 260 ? 147.597 166.945 108.981 1.00 140.92 ?  260 PHE C CD1   1 
ATOM   6497 C  CD2   . PHE C 3 260 ? 147.537 169.370 109.051 1.00 141.14 ?  260 PHE C CD2   1 
ATOM   6498 C  CE1   . PHE C 3 260 ? 146.337 166.934 108.348 1.00 144.26 ?  260 PHE C CE1   1 
ATOM   6499 C  CE2   . PHE C 3 260 ? 146.279 169.359 108.418 1.00 142.87 ?  260 PHE C CE2   1 
ATOM   6500 C  CZ    . PHE C 3 260 ? 145.682 168.139 108.070 1.00 145.56 ?  260 PHE C CZ    1 
ATOM   6501 N  N     . ALA C 3 261 ? 152.583 169.432 108.377 1.00 151.68 ?  261 ALA C N     1 
ATOM   6502 C  CA    . ALA C 3 261 ? 153.246 170.686 108.007 1.00 152.85 ?  261 ALA C CA    1 
ATOM   6503 C  C     . ALA C 3 261 ? 154.521 170.467 107.169 1.00 156.14 ?  261 ALA C C     1 
ATOM   6504 O  O     . ALA C 3 261 ? 155.078 169.365 107.138 1.00 155.71 ?  261 ALA C O     1 
ATOM   6505 C  CB    . ALA C 3 261 ? 153.563 171.445 109.300 1.00 148.62 ?  261 ALA C CB    1 
ATOM   6506 N  N     . GLN C 3 262 ? 155.002 171.513 106.495 1.00 169.73 ?  262 GLN C N     1 
ATOM   6507 C  CA    . GLN C 3 262 ? 156.324 171.540 105.850 1.00 168.40 ?  262 GLN C CA    1 
ATOM   6508 C  C     . GLN C 3 262 ? 157.467 171.520 106.885 1.00 167.55 ?  262 GLN C C     1 
ATOM   6509 O  O     . GLN C 3 262 ? 157.234 171.543 108.092 1.00 165.88 ?  262 GLN C O     1 
ATOM   6510 C  CB    . GLN C 3 262 ? 156.430 172.772 104.929 1.00 164.88 ?  262 GLN C CB    1 
ATOM   6511 C  CG    . GLN C 3 262 ? 155.405 172.794 103.785 1.00 166.07 ?  262 GLN C CG    1 
ATOM   6512 C  CD    . GLN C 3 262 ? 155.550 171.651 102.782 1.00 168.58 ?  262 GLN C CD    1 
ATOM   6513 O  OE1   . GLN C 3 262 ? 156.596 171.028 102.635 1.00 167.40 ?  262 GLN C OE1   1 
ATOM   6514 N  NE2   . GLN C 3 262 ? 154.518 171.336 102.040 1.00 168.27 ?  262 GLN C NE2   1 
ATOM   6515 N  N     . ASP C 3 263 ? 158.720 171.489 106.422 1.00 170.34 ?  263 ASP C N     1 
ATOM   6516 C  CA    . ASP C 3 263 ? 159.915 171.209 107.232 1.00 169.21 ?  263 ASP C CA    1 
ATOM   6517 C  C     . ASP C 3 263 ? 159.997 171.937 108.585 1.00 169.00 ?  263 ASP C C     1 
ATOM   6518 O  O     . ASP C 3 263 ? 160.124 171.267 109.607 1.00 169.46 ?  263 ASP C O     1 
ATOM   6519 C  CB    . ASP C 3 263 ? 161.183 171.509 106.414 1.00 169.39 ?  263 ASP C CB    1 
ATOM   6520 C  CG    . ASP C 3 263 ? 161.478 170.442 105.361 1.00 170.01 ?  263 ASP C CG    1 
ATOM   6521 O  OD1   . ASP C 3 263 ? 161.781 169.293 105.762 1.00 170.76 ?  263 ASP C OD1   1 
ATOM   6522 O  OD2   . ASP C 3 263 ? 161.452 170.761 104.154 1.00 169.22 -1 263 ASP C OD2   1 
ATOM   6523 N  N     . LYS C 3 264 ? 159.937 173.278 108.609 1.00 158.67 ?  264 LYS C N     1 
ATOM   6524 C  CA    . LYS C 3 264 ? 160.152 174.086 109.830 1.00 158.41 ?  264 LYS C CA    1 
ATOM   6525 C  C     . LYS C 3 264 ? 159.228 175.317 109.944 1.00 159.72 ?  264 LYS C C     1 
ATOM   6526 O  O     . LYS C 3 264 ? 159.530 176.278 110.649 1.00 157.91 ?  264 LYS C O     1 
ATOM   6527 C  CB    . LYS C 3 264 ? 161.657 174.411 109.960 1.00 155.28 ?  264 LYS C CB    1 
ATOM   6528 C  CG    . LYS C 3 264 ? 162.117 174.572 111.419 1.00 154.95 ?  264 LYS C CG    1 
ATOM   6529 C  CD    . LYS C 3 264 ? 163.609 174.907 111.558 1.00 158.95 ?  264 LYS C CD    1 
ATOM   6530 C  CE    . LYS C 3 264 ? 164.535 173.759 111.140 1.00 160.42 ?  264 LYS C CE    1 
ATOM   6531 N  NZ    . LYS C 3 264 ? 165.964 174.119 111.315 1.00 158.28 1  264 LYS C NZ    1 
ATOM   6532 N  N     . GLU C 3 265 ? 158.095 175.313 109.243 1.00 160.56 ?  265 GLU C N     1 
ATOM   6533 C  CA    . GLU C 3 265 ? 157.042 176.315 109.449 1.00 159.84 ?  265 GLU C CA    1 
ATOM   6534 C  C     . GLU C 3 265 ? 156.380 176.144 110.826 1.00 157.67 ?  265 GLU C C     1 
ATOM   6535 O  O     . GLU C 3 265 ? 156.374 175.049 111.384 1.00 156.13 ?  265 GLU C O     1 
ATOM   6536 C  CB    . GLU C 3 265 ? 156.016 176.282 108.301 1.00 158.19 ?  265 GLU C CB    1 
ATOM   6537 C  CG    . GLU C 3 265 ? 155.145 175.017 108.240 1.00 159.12 ?  265 GLU C CG    1 
ATOM   6538 C  CD    . GLU C 3 265 ? 154.077 175.070 107.132 1.00 160.13 ?  265 GLU C CD    1 
ATOM   6539 O  OE1   . GLU C 3 265 ? 153.701 176.174 106.681 1.00 161.31 ?  265 GLU C OE1   1 
ATOM   6540 O  OE2   . GLU C 3 265 ? 153.597 173.996 106.716 1.00 160.64 -1 265 GLU C OE2   1 
ATOM   6541 N  N     . ARG C 3 266 ? 155.828 177.210 111.411 1.00 143.51 ?  266 ARG C N     1 
ATOM   6542 C  CA    . ARG C 3 266 ? 155.228 177.135 112.752 1.00 142.04 ?  266 ARG C CA    1 
ATOM   6543 C  C     . ARG C 3 266 ? 153.921 176.336 112.744 1.00 141.51 ?  266 ARG C C     1 
ATOM   6544 O  O     . ARG C 3 266 ? 153.098 176.480 111.842 1.00 138.79 ?  266 ARG C O     1 
ATOM   6545 C  CB    . ARG C 3 266 ? 155.034 178.539 113.340 1.00 138.59 ?  266 ARG C CB    1 
ATOM   6546 C  CG    . ARG C 3 266 ? 156.329 179.357 113.478 1.00 140.33 ?  266 ARG C CG    1 
ATOM   6547 C  CD    . ARG C 3 266 ? 157.437 178.649 114.270 1.00 141.08 ?  266 ARG C CD    1 
ATOM   6548 N  NE    . ARG C 3 266 ? 158.562 179.560 114.537 1.00 142.00 ?  266 ARG C NE    1 
ATOM   6549 C  CZ    . ARG C 3 266 ? 159.658 179.752 113.829 1.00 144.82 ?  266 ARG C CZ    1 
ATOM   6550 N  NH1   . ARG C 3 266 ? 160.458 180.702 114.189 1.00 142.22 1  266 ARG C NH1   1 
ATOM   6551 N  NH2   . ARG C 3 266 ? 159.979 179.045 112.790 1.00 146.95 ?  266 ARG C NH2   1 
ATOM   6552 N  N     . LEU C 3 267 ? 153.715 175.513 113.769 1.00 128.61 ?  267 LEU C N     1 
ATOM   6553 C  CA    . LEU C 3 267 ? 152.505 174.724 113.968 1.00 122.65 ?  267 LEU C CA    1 
ATOM   6554 C  C     . LEU C 3 267 ? 151.383 175.613 114.504 1.00 123.38 ?  267 LEU C C     1 
ATOM   6555 O  O     . LEU C 3 267 ? 151.628 176.472 115.349 1.00 130.39 ?  267 LEU C O     1 
ATOM   6556 C  CB    . LEU C 3 267 ? 152.802 173.579 114.951 1.00 119.82 ?  267 LEU C CB    1 
ATOM   6557 C  CG    . LEU C 3 267 ? 153.946 172.650 114.531 1.00 123.54 ?  267 LEU C CG    1 
ATOM   6558 C  CD1   . LEU C 3 267 ? 154.239 171.647 115.638 1.00 124.54 ?  267 LEU C CD1   1 
ATOM   6559 C  CD2   . LEU C 3 267 ? 153.615 171.892 113.255 1.00 128.18 ?  267 LEU C CD2   1 
ATOM   6560 N  N     . ALA C 3 268 ? 150.148 175.419 114.063 1.00 118.73 ?  268 ALA C N     1 
ATOM   6561 C  CA    . ALA C 3 268 ? 149.010 176.096 114.675 1.00 122.87 ?  268 ALA C CA    1 
ATOM   6562 C  C     . ALA C 3 268 ? 148.666 175.460 116.030 1.00 124.43 ?  268 ALA C C     1 
ATOM   6563 O  O     . ALA C 3 268 ? 148.921 174.281 116.263 1.00 126.85 ?  268 ALA C O     1 
ATOM   6564 C  CB    . ALA C 3 268 ? 147.818 176.065 113.718 1.00 125.99 ?  268 ALA C CB    1 
ATOM   6565 N  N     . SER C 3 269 ? 148.064 176.211 116.934 1.00 127.01 ?  269 SER C N     1 
ATOM   6566 C  CA    . SER C 3 269 ? 147.584 175.845 118.207 1.00 127.39 ?  269 SER C CA    1 
ATOM   6567 C  C     . SER C 3 269 ? 146.486 176.737 118.713 1.00 124.99 ?  269 SER C C     1 
ATOM   6568 O  O     . SER C 3 269 ? 146.588 177.956 118.558 1.00 129.83 ?  269 SER C O     1 
ATOM   6569 C  CB    . SER C 3 269 ? 148.612 175.641 119.236 1.00 126.48 ?  269 SER C CB    1 
ATOM   6570 O  OG    . SER C 3 269 ? 148.176 175.086 120.384 1.00 128.95 ?  269 SER C OG    1 
ATOM   6571 N  N     . LEU C 3 270 ? 145.465 176.238 119.314 1.00 110.67 ?  270 LEU C N     1 
ATOM   6572 C  CA    . LEU C 3 270 ? 144.390 176.937 119.889 1.00 111.91 ?  270 LEU C CA    1 
ATOM   6573 C  C     . LEU C 3 270 ? 144.811 177.700 121.122 1.00 115.69 ?  270 LEU C C     1 
ATOM   6574 O  O     . LEU C 3 270 ? 145.649 177.195 121.873 1.00 111.58 ?  270 LEU C O     1 
ATOM   6575 C  CB    . LEU C 3 270 ? 143.184 176.128 120.070 1.00 112.01 ?  270 LEU C CB    1 
ATOM   6576 C  CG    . LEU C 3 270 ? 142.436 175.476 118.985 1.00 107.30 ?  270 LEU C CG    1 
ATOM   6577 C  CD1   . LEU C 3 270 ? 141.408 174.616 119.404 1.00 105.13 ?  270 LEU C CD1   1 
ATOM   6578 C  CD2   . LEU C 3 270 ? 142.004 176.407 118.023 1.00 107.39 ?  270 LEU C CD2   1 
ATOM   6579 N  N     . PRO C 3 271 ? 144.259 178.880 121.387 1.00 120.79 ?  271 PRO C N     1 
ATOM   6580 C  CA    . PRO C 3 271 ? 144.485 179.563 122.639 1.00 119.52 ?  271 PRO C CA    1 
ATOM   6581 C  C     . PRO C 3 271 ? 143.741 178.961 123.796 1.00 120.14 ?  271 PRO C C     1 
ATOM   6582 O  O     . PRO C 3 271 ? 142.871 178.108 123.612 1.00 125.81 ?  271 PRO C O     1 
ATOM   6583 C  CB    . PRO C 3 271 ? 144.097 180.937 122.339 1.00 119.63 ?  271 PRO C CB    1 
ATOM   6584 C  CG    . PRO C 3 271 ? 143.134 180.839 121.354 1.00 118.78 ?  271 PRO C CG    1 
ATOM   6585 C  CD    . PRO C 3 271 ? 143.451 179.722 120.572 1.00 113.30 ?  271 PRO C CD    1 
ATOM   6586 N  N     . GLY C 3 272 ? 143.997 179.373 124.987 1.00 112.87 ?  272 GLY C N     1 
ATOM   6587 C  CA    . GLY C 3 272 ? 143.363 178.974 126.135 1.00 115.62 ?  272 GLY C CA    1 
ATOM   6588 C  C     . GLY C 3 272 ? 143.688 177.642 126.674 1.00 117.32 ?  272 GLY C C     1 
ATOM   6589 O  O     . GLY C 3 272 ? 144.657 177.020 126.234 1.00 117.97 ?  272 GLY C O     1 
ATOM   6590 N  N     . VAL C 3 273 ? 142.904 177.152 127.635 1.00 121.13 ?  273 VAL C N     1 
ATOM   6591 C  CA    . VAL C 3 273 ? 143.123 175.881 128.345 1.00 121.97 ?  273 VAL C CA    1 
ATOM   6592 C  C     . VAL C 3 273 ? 141.803 175.100 128.434 1.00 122.54 ?  273 VAL C C     1 
ATOM   6593 O  O     . VAL C 3 273 ? 140.726 175.689 128.365 1.00 124.65 ?  273 VAL C O     1 
ATOM   6594 C  CB    . VAL C 3 273 ? 143.741 176.140 129.741 1.00 124.86 ?  273 VAL C CB    1 
ATOM   6595 C  CG1   . VAL C 3 273 ? 144.094 174.859 130.503 1.00 126.20 ?  273 VAL C CG1   1 
ATOM   6596 C  CG2   . VAL C 3 273 ? 145.026 176.967 129.662 1.00 122.79 ?  273 VAL C CG2   1 
ATOM   6597 N  N     . VAL C 3 274 ? 141.858 173.772 128.570 1.00 124.66 ?  274 VAL C N     1 
ATOM   6598 C  CA    . VAL C 3 274 ? 140.669 172.912 128.698 1.00 126.28 ?  274 VAL C CA    1 
ATOM   6599 C  C     . VAL C 3 274 ? 139.870 173.274 129.960 1.00 126.04 ?  274 VAL C C     1 
ATOM   6600 O  O     . VAL C 3 274 ? 140.461 173.337 131.040 1.00 128.73 ?  274 VAL C O     1 
ATOM   6601 C  CB    . VAL C 3 274 ? 141.063 171.424 128.745 1.00 124.31 ?  274 VAL C CB    1 
ATOM   6602 C  CG1   . VAL C 3 274 ? 139.834 170.508 128.788 1.00 124.47 ?  274 VAL C CG1   1 
ATOM   6603 C  CG2   . VAL C 3 274 ? 141.894 171.023 127.524 1.00 124.53 ?  274 VAL C CG2   1 
ATOM   6604 N  N     . PRO C 3 275 ? 138.547 173.508 129.881 1.00 116.26 ?  275 PRO C N     1 
ATOM   6605 C  CA    . PRO C 3 275 ? 137.780 173.999 131.018 1.00 121.96 ?  275 PRO C CA    1 
ATOM   6606 C  C     . PRO C 3 275 ? 137.637 172.978 132.153 1.00 124.77 ?  275 PRO C C     1 
ATOM   6607 O  O     . PRO C 3 275 ? 137.034 171.917 131.987 1.00 123.22 ?  275 PRO C O     1 
ATOM   6608 C  CB    . PRO C 3 275 ? 136.431 174.437 130.454 1.00 117.83 ?  275 PRO C CB    1 
ATOM   6609 C  CG    . PRO C 3 275 ? 136.298 173.673 129.149 1.00 115.30 ?  275 PRO C CG    1 
ATOM   6610 C  CD    . PRO C 3 275 ? 137.739 173.533 128.678 1.00 113.76 ?  275 PRO C CD    1 
ATOM   6611 N  N     . GLY C 3 276 ? 138.162 173.325 133.328 1.00 141.20 ?  276 GLY C N     1 
ATOM   6612 C  CA    . GLY C 3 276 ? 137.935 172.619 134.592 1.00 136.31 ?  276 GLY C CA    1 
ATOM   6613 C  C     . GLY C 3 276 ? 136.616 173.002 135.265 1.00 138.48 ?  276 GLY C C     1 
ATOM   6614 O  O     . GLY C 3 276 ? 135.774 173.671 134.671 1.00 141.47 ?  276 GLY C O     1 
ATOM   6615 N  N     . LYS C 3 277 ? 136.435 172.603 136.529 1.00 148.79 ?  277 LYS C N     1 
ATOM   6616 C  CA    . LYS C 3 277 ? 135.174 172.762 137.277 1.00 152.01 ?  277 LYS C CA    1 
ATOM   6617 C  C     . LYS C 3 277 ? 134.668 174.209 137.333 1.00 153.27 ?  277 LYS C C     1 
ATOM   6618 O  O     . LYS C 3 277 ? 133.493 174.462 137.085 1.00 153.27 ?  277 LYS C O     1 
ATOM   6619 C  CB    . LYS C 3 277 ? 135.362 172.178 138.687 1.00 152.60 ?  277 LYS C CB    1 
ATOM   6620 C  CG    . LYS C 3 277 ? 134.056 172.158 139.497 1.00 152.35 ?  277 LYS C CG    1 
ATOM   6621 C  CD    . LYS C 3 277 ? 134.204 171.497 140.872 1.00 152.98 ?  277 LYS C CD    1 
ATOM   6622 C  CE    . LYS C 3 277 ? 135.104 172.298 141.817 1.00 152.67 ?  277 LYS C CE    1 
ATOM   6623 N  NZ    . LYS C 3 277 ? 135.190 171.663 143.154 1.00 152.52 1  277 LYS C NZ    1 
ATOM   6624 N  N     . TYR C 3 278 ? 135.549 175.152 137.652 1.00 153.52 ?  278 TYR C N     1 
ATOM   6625 C  CA    . TYR C 3 278 ? 135.205 176.566 137.830 1.00 152.99 ?  278 TYR C CA    1 
ATOM   6626 C  C     . TYR C 3 278 ? 135.200 177.372 136.526 1.00 152.90 ?  278 TYR C C     1 
ATOM   6627 O  O     . TYR C 3 278 ? 134.557 178.416 136.446 1.00 151.71 ?  278 TYR C O     1 
ATOM   6628 C  CB    . TYR C 3 278 ? 136.200 177.179 138.821 1.00 152.78 ?  278 TYR C CB    1 
ATOM   6629 C  CG    . TYR C 3 278 ? 136.202 176.518 140.186 1.00 155.42 ?  278 TYR C CG    1 
ATOM   6630 C  CD1   . TYR C 3 278 ? 135.172 176.802 141.095 1.00 154.86 ?  278 TYR C CD1   1 
ATOM   6631 C  CD2   . TYR C 3 278 ? 137.244 175.642 140.547 1.00 154.24 ?  278 TYR C CD2   1 
ATOM   6632 C  CE1   . TYR C 3 278 ? 135.181 176.221 142.381 1.00 155.85 ?  278 TYR C CE1   1 
ATOM   6633 C  CE2   . TYR C 3 278 ? 137.254 175.056 141.828 1.00 155.19 ?  278 TYR C CE2   1 
ATOM   6634 C  CZ    . TYR C 3 278 ? 136.228 175.354 142.746 1.00 157.08 ?  278 TYR C CZ    1 
ATOM   6635 O  OH    . TYR C 3 278 ? 136.239 174.778 143.978 1.00 156.75 ?  278 TYR C OH    1 
ATOM   6636 N  N     . ASP C 3 279 ? 135.931 176.920 135.507 1.00 146.88 ?  279 ASP C N     1 
ATOM   6637 C  CA    . ASP C 3 279 ? 136.209 177.667 134.273 1.00 146.53 ?  279 ASP C CA    1 
ATOM   6638 C  C     . ASP C 3 279 ? 135.189 177.417 133.147 1.00 144.92 ?  279 ASP C C     1 
ATOM   6639 O  O     . ASP C 3 279 ? 135.310 177.966 132.052 1.00 144.68 ?  279 ASP C O     1 
ATOM   6640 C  CB    . ASP C 3 279 ? 137.628 177.290 133.812 1.00 146.40 ?  279 ASP C CB    1 
ATOM   6641 C  CG    . ASP C 3 279 ? 138.300 178.324 132.896 1.00 148.52 ?  279 ASP C CG    1 
ATOM   6642 O  OD1   . ASP C 3 279 ? 137.934 179.519 132.937 1.00 150.01 ?  279 ASP C OD1   1 
ATOM   6643 O  OD2   . ASP C 3 279 ? 139.255 177.945 132.186 1.00 146.13 -1 279 ASP C OD2   1 
ATOM   6644 N  N     . ARG C 3 280 ? 134.209 176.541 133.367 1.00 129.32 ?  280 ARG C N     1 
ATOM   6645 C  CA    . ARG C 3 280 ? 133.346 175.967 132.325 1.00 128.83 ?  280 ARG C CA    1 
ATOM   6646 C  C     . ARG C 3 280 ? 132.420 177.002 131.668 1.00 126.73 ?  280 ARG C C     1 
ATOM   6647 O  O     . ARG C 3 280 ? 131.599 177.592 132.371 1.00 128.53 ?  280 ARG C O     1 
ATOM   6648 C  CB    . ARG C 3 280 ? 132.577 174.792 132.934 1.00 127.00 ?  280 ARG C CB    1 
ATOM   6649 C  CG    . ARG C 3 280 ? 131.751 174.054 131.881 1.00 125.40 ?  280 ARG C CG    1 
ATOM   6650 C  CD    . ARG C 3 280 ? 131.179 172.757 132.447 1.00 128.12 ?  280 ARG C CD    1 
ATOM   6651 N  NE    . ARG C 3 280 ? 129.989 172.347 131.691 1.00 132.17 ?  280 ARG C NE    1 
ATOM   6652 C  CZ    . ARG C 3 280 ? 129.751 171.204 131.093 1.00 131.57 ?  280 ARG C CZ    1 
ATOM   6653 N  NH1   . ARG C 3 280 ? 128.610 171.000 130.516 1.00 126.79 1  280 ARG C NH1   1 
ATOM   6654 N  NH2   . ARG C 3 280 ? 130.599 170.225 131.047 1.00 132.45 ?  280 ARG C NH2   1 
ATOM   6655 N  N     . PRO C 3 281 ? 132.499 177.215 130.342 1.00 112.83 ?  281 PRO C N     1 
ATOM   6656 C  CA    . PRO C 3 281 ? 131.695 178.214 129.647 1.00 113.48 ?  281 PRO C CA    1 
ATOM   6657 C  C     . PRO C 3 281 ? 130.262 177.755 129.389 1.00 114.30 ?  281 PRO C C     1 
ATOM   6658 O  O     . PRO C 3 281 ? 129.972 176.562 129.363 1.00 121.20 ?  281 PRO C O     1 
ATOM   6659 C  CB    . PRO C 3 281 ? 132.430 178.482 128.336 1.00 112.64 ?  281 PRO C CB    1 
ATOM   6660 C  CG    . PRO C 3 281 ? 133.058 177.137 128.043 1.00 112.91 ?  281 PRO C CG    1 
ATOM   6661 C  CD    . PRO C 3 281 ? 133.468 176.649 129.423 1.00 111.59 ?  281 PRO C CD    1 
ATOM   6662 N  N     . ASN C 3 282 ? 129.359 178.701 129.149 1.00 124.47 ?  282 ASN C N     1 
ATOM   6663 C  CA    . ASN C 3 282 ? 128.022 178.417 128.626 1.00 125.84 ?  282 ASN C CA    1 
ATOM   6664 C  C     . ASN C 3 282 ? 128.075 178.122 127.118 1.00 126.04 ?  282 ASN C C     1 
ATOM   6665 O  O     . ASN C 3 282 ? 129.040 178.473 126.434 1.00 130.70 ?  282 ASN C O     1 
ATOM   6666 C  CB    . ASN C 3 282 ? 127.086 179.586 128.962 1.00 126.97 ?  282 ASN C CB    1 
ATOM   6667 C  CG    . ASN C 3 282 ? 126.966 179.814 130.457 1.00 132.03 ?  282 ASN C CG    1 
ATOM   6668 O  OD1   . ASN C 3 282 ? 127.631 180.649 131.042 1.00 131.55 ?  282 ASN C OD1   1 
ATOM   6669 N  ND2   . ASN C 3 282 ? 126.119 179.083 131.128 1.00 132.57 ?  282 ASN C ND2   1 
ATOM   6670 N  N     . GLY C 3 283 ? 127.034 177.497 126.582 1.00 120.16 ?  283 GLY C N     1 
ATOM   6671 C  CA    . GLY C 3 283 ? 126.972 177.119 125.173 1.00 116.75 ?  283 GLY C CA    1 
ATOM   6672 C  C     . GLY C 3 283 ? 128.006 176.052 124.819 1.00 119.81 ?  283 GLY C C     1 
ATOM   6673 O  O     . GLY C 3 283 ? 128.208 175.100 125.573 1.00 123.30 ?  283 GLY C O     1 
ATOM   6674 N  N     . CYS C 3 284 ? 128.659 176.188 123.671 1.00 102.18 ?  284 CYS C N     1 
ATOM   6675 C  CA    . CYS C 3 284 ? 129.725 175.285 123.243 1.00 95.55  ?  284 CYS C CA    1 
ATOM   6676 C  C     . CYS C 3 284 ? 130.985 175.397 124.123 1.00 93.26  ?  284 CYS C C     1 
ATOM   6677 O  O     . CYS C 3 284 ? 131.509 176.488 124.333 1.00 116.93 ?  284 CYS C O     1 
ATOM   6678 C  CB    . CYS C 3 284 ? 130.031 175.598 121.780 1.00 98.19  ?  284 CYS C CB    1 
ATOM   6679 S  SG    . CYS C 3 284 ? 131.260 174.447 121.132 1.00 110.50 ?  284 CYS C SG    1 
ATOM   6680 N  N     . LEU C 3 285 ? 131.541 174.280 124.595 1.00 86.25  ?  285 LEU C N     1 
ATOM   6681 C  CA    . LEU C 3 285 ? 132.736 174.277 125.455 1.00 98.13  ?  285 LEU C CA    1 
ATOM   6682 C  C     . LEU C 3 285 ? 134.030 174.720 124.749 1.00 102.12 ?  285 LEU C C     1 
ATOM   6683 O  O     . LEU C 3 285 ? 135.051 174.936 125.398 1.00 102.37 ?  285 LEU C O     1 
ATOM   6684 C  CB    . LEU C 3 285 ? 132.920 172.909 126.131 1.00 100.69 ?  285 LEU C CB    1 
ATOM   6685 C  CG    . LEU C 3 285 ? 131.765 172.451 127.027 1.00 105.99 ?  285 LEU C CG    1 
ATOM   6686 C  CD1   . LEU C 3 285 ? 132.150 171.151 127.719 1.00 103.34 ?  285 LEU C CD1   1 
ATOM   6687 C  CD2   . LEU C 3 285 ? 131.423 173.456 128.116 1.00 108.72 ?  285 LEU C CD2   1 
ATOM   6688 N  N     . LEU C 3 286 ? 134.018 174.845 123.423 1.00 98.65  ?  286 LEU C N     1 
ATOM   6689 C  CA    . LEU C 3 286 ? 135.112 175.406 122.635 1.00 101.07 ?  286 LEU C CA    1 
ATOM   6690 C  C     . LEU C 3 286 ? 134.931 176.920 122.384 1.00 110.16 ?  286 LEU C C     1 
ATOM   6691 O  O     . LEU C 3 286 ? 135.801 177.517 121.771 1.00 124.14 ?  286 LEU C O     1 
ATOM   6692 C  CB    . LEU C 3 286 ? 135.266 174.570 121.346 1.00 99.21  ?  286 LEU C CB    1 
ATOM   6693 C  CG    . LEU C 3 286 ? 136.668 174.569 120.708 1.00 96.49  ?  286 LEU C CG    1 
ATOM   6694 C  CD1   . LEU C 3 286 ? 137.657 173.724 121.492 1.00 99.40  ?  286 LEU C CD1   1 
ATOM   6695 C  CD2   . LEU C 3 286 ? 136.621 173.983 119.307 1.00 99.01  ?  286 LEU C CD2   1 
ATOM   6696 N  N     . ASN C 3 287 ? 133.873 177.579 122.880 1.00 104.28 ?  287 ASN C N     1 
ATOM   6697 C  CA    . ASN C 3 287 ? 133.644 179.023 122.710 1.00 101.46 ?  287 ASN C CA    1 
ATOM   6698 C  C     . ASN C 3 287 ? 134.881 179.905 122.990 1.00 113.10 ?  287 ASN C C     1 
ATOM   6699 O  O     . ASN C 3 287 ? 135.166 180.777 122.170 1.00 119.41 ?  287 ASN C O     1 
ATOM   6700 C  CB    . ASN C 3 287 ? 132.484 179.507 123.609 1.00 106.02 ?  287 ASN C CB    1 
ATOM   6701 C  CG    . ASN C 3 287 ? 131.126 179.455 122.965 1.00 118.48 ?  287 ASN C CG    1 
ATOM   6702 O  OD1   . ASN C 3 287 ? 130.939 179.811 121.814 1.00 122.38 ?  287 ASN C OD1   1 
ATOM   6703 N  ND2   . ASN C 3 287 ? 130.124 179.061 123.701 1.00 125.48 ?  287 ASN C ND2   1 
ATOM   6704 N  N     . PRO C 3 288 ? 135.640 179.724 124.088 1.00 110.04 ?  288 PRO C N     1 
ATOM   6705 C  CA    . PRO C 3 288 ? 136.817 180.547 124.360 1.00 110.26 ?  288 PRO C CA    1 
ATOM   6706 C  C     . PRO C 3 288 ? 137.969 180.377 123.363 1.00 111.58 ?  288 PRO C C     1 
ATOM   6707 O  O     . PRO C 3 288 ? 138.898 181.186 123.364 1.00 120.57 ?  288 PRO C O     1 
ATOM   6708 C  CB    . PRO C 3 288 ? 137.284 180.145 125.759 1.00 112.16 ?  288 PRO C CB    1 
ATOM   6709 C  CG    . PRO C 3 288 ? 136.052 179.545 126.406 1.00 112.36 ?  288 PRO C CG    1 
ATOM   6710 C  CD    . PRO C 3 288 ? 135.366 178.872 125.232 1.00 111.71 ?  288 PRO C CD    1 
ATOM   6711 N  N     . ARG C 3 289 ? 137.956 179.309 122.559 1.00 100.30 ?  289 ARG C N     1 
ATOM   6712 C  CA    . ARG C 3 289 ? 139.099 178.828 121.767 1.00 97.87  ?  289 ARG C CA    1 
ATOM   6713 C  C     . ARG C 3 289 ? 138.811 178.717 120.274 1.00 100.29 ?  289 ARG C C     1 
ATOM   6714 O  O     . ARG C 3 289 ? 139.721 178.910 119.480 1.00 107.48 ?  289 ARG C O     1 
ATOM   6715 C  CB    . ARG C 3 289 ? 139.547 177.451 122.273 1.00 98.94  ?  289 ARG C CB    1 
ATOM   6716 C  CG    . ARG C 3 289 ? 139.655 177.285 123.790 1.00 98.70  ?  289 ARG C CG    1 
ATOM   6717 C  CD    . ARG C 3 289 ? 140.131 175.879 124.160 1.00 101.87 ?  289 ARG C CD    1 
ATOM   6718 N  NE    . ARG C 3 289 ? 141.562 175.699 123.887 1.00 105.07 ?  289 ARG C NE    1 
ATOM   6719 C  CZ    . ARG C 3 289 ? 142.257 174.583 123.834 1.00 110.64 ?  289 ARG C CZ    1 
ATOM   6720 N  NH1   . ARG C 3 289 ? 143.543 174.620 123.721 1.00 111.10 1  289 ARG C NH1   1 
ATOM   6721 N  NH2   . ARG C 3 289 ? 141.701 173.417 123.895 1.00 113.71 ?  289 ARG C NH2   1 
ATOM   6722 N  N     . CYS C 3 290 ? 137.588 178.381 119.867 1.00 106.98 ?  290 CYS C N     1 
ATOM   6723 C  CA    . CYS C 3 290 ? 137.167 178.167 118.539 1.00 105.61 ?  290 CYS C CA    1 
ATOM   6724 C  C     . CYS C 3 290 ? 137.402 179.389 117.692 1.00 108.79 ?  290 CYS C C     1 
ATOM   6725 O  O     . CYS C 3 290 ? 136.923 180.457 118.085 1.00 114.34 ?  290 CYS C O     1 
ATOM   6726 C  CB    . CYS C 3 290 ? 135.823 177.638 118.322 1.00 114.61 ?  290 CYS C CB    1 
ATOM   6727 S  SG    . CYS C 3 290 ? 135.304 177.145 116.742 1.00 124.46 ?  290 CYS C SG    1 
ATOM   6728 N  N     . PRO C 3 291 ? 138.095 179.318 116.552 1.00 105.89 ?  291 PRO C N     1 
ATOM   6729 C  CA    . PRO C 3 291 ? 138.214 180.463 115.672 1.00 107.99 ?  291 PRO C CA    1 
ATOM   6730 C  C     . PRO C 3 291 ? 136.964 180.892 114.966 1.00 107.44 ?  291 PRO C C     1 
ATOM   6731 O  O     . PRO C 3 291 ? 136.894 182.009 114.441 1.00 113.59 ?  291 PRO C O     1 
ATOM   6732 C  CB    . PRO C 3 291 ? 139.291 180.064 114.766 1.00 107.94 ?  291 PRO C CB    1 
ATOM   6733 C  CG    . PRO C 3 291 ? 139.265 178.693 114.730 1.00 109.47 ?  291 PRO C CG    1 
ATOM   6734 C  CD    . PRO C 3 291 ? 138.843 178.252 115.982 1.00 109.19 ?  291 PRO C CD    1 
ATOM   6735 N  N     . TYR C 3 292 ? 135.958 180.030 114.876 1.00 107.36 ?  292 TYR C N     1 
ATOM   6736 C  CA    . TYR C 3 292 ? 134.711 180.310 114.168 1.00 108.80 ?  292 TYR C CA    1 
ATOM   6737 C  C     . TYR C 3 292 ? 133.585 180.739 115.119 1.00 106.73 ?  292 TYR C C     1 
ATOM   6738 O  O     . TYR C 3 292 ? 132.437 180.826 114.685 1.00 109.65 ?  292 TYR C O     1 
ATOM   6739 C  CB    . TYR C 3 292 ? 134.324 179.097 113.306 1.00 110.06 ?  292 TYR C CB    1 
ATOM   6740 C  CG    . TYR C 3 292 ? 135.454 178.454 112.515 1.00 110.46 ?  292 TYR C CG    1 
ATOM   6741 C  CD1   . TYR C 3 292 ? 135.981 179.080 111.377 1.00 111.87 ?  292 TYR C CD1   1 
ATOM   6742 C  CD2   . TYR C 3 292 ? 136.002 177.239 112.955 1.00 111.38 ?  292 TYR C CD2   1 
ATOM   6743 C  CE1   . TYR C 3 292 ? 137.065 178.504 110.694 1.00 111.32 ?  292 TYR C CE1   1 
ATOM   6744 C  CE2   . TYR C 3 292 ? 137.090 176.664 112.281 1.00 109.64 ?  292 TYR C CE2   1 
ATOM   6745 C  CZ    . TYR C 3 292 ? 137.630 177.299 111.154 1.00 112.30 ?  292 TYR C CZ    1 
ATOM   6746 O  OH    . TYR C 3 292 ? 138.691 176.756 110.514 1.00 118.02 ?  292 TYR C OH    1 
ATOM   6747 N  N     . ALA C 3 293 ? 133.874 180.997 116.408 1.00 107.52 ?  293 ALA C N     1 
ATOM   6748 C  CA    . ALA C 3 293 ? 132.860 181.319 117.401 1.00 108.58 ?  293 ALA C CA    1 
ATOM   6749 C  C     . ALA C 3 293 ? 131.932 182.454 116.948 1.00 113.08 ?  293 ALA C C     1 
ATOM   6750 O  O     . ALA C 3 293 ? 132.370 183.453 116.377 1.00 122.19 ?  293 ALA C O     1 
ATOM   6751 C  CB    . ALA C 3 293 ? 133.546 181.640 118.727 1.00 110.35 ?  293 ALA C CB    1 
ATOM   6752 N  N     . THR C 3 294 ? 130.638 182.292 117.201 1.00 116.91 ?  294 THR C N     1 
ATOM   6753 C  CA    . THR C 3 294 ? 129.544 183.180 116.789 1.00 118.81 ?  294 THR C CA    1 
ATOM   6754 C  C     . THR C 3 294 ? 128.523 183.253 117.926 1.00 123.67 ?  294 THR C C     1 
ATOM   6755 O  O     . THR C 3 294 ? 128.490 182.373 118.781 1.00 133.85 ?  294 THR C O     1 
ATOM   6756 C  CB    . THR C 3 294 ? 128.926 182.667 115.482 1.00 119.70 ?  294 THR C CB    1 
ATOM   6757 O  OG1   . THR C 3 294 ? 129.895 182.675 114.461 1.00 122.61 ?  294 THR C OG1   1 
ATOM   6758 C  CG2   . THR C 3 294 ? 127.757 183.489 114.958 1.00 119.97 ?  294 THR C CG2   1 
ATOM   6759 N  N     . ASP C 3 295 ? 127.676 184.281 117.998 1.00 129.04 ?  295 ASP C N     1 
ATOM   6760 C  CA    . ASP C 3 295 ? 126.786 184.475 119.154 1.00 131.58 ?  295 ASP C CA    1 
ATOM   6761 C  C     . ASP C 3 295 ? 125.791 183.330 119.386 1.00 132.48 ?  295 ASP C C     1 
ATOM   6762 O  O     . ASP C 3 295 ? 125.428 183.058 120.530 1.00 133.20 ?  295 ASP C O     1 
ATOM   6763 C  CB    . ASP C 3 295 ? 126.062 185.821 119.050 1.00 134.41 ?  295 ASP C CB    1 
ATOM   6764 C  CG    . ASP C 3 295 ? 126.997 187.027 119.197 1.00 138.82 ?  295 ASP C CG    1 
ATOM   6765 O  OD1   . ASP C 3 295 ? 128.103 186.877 119.761 1.00 139.75 ?  295 ASP C OD1   1 
ATOM   6766 O  OD2   . ASP C 3 295 ? 126.608 188.132 118.764 1.00 135.22 -1 295 ASP C OD2   1 
ATOM   6767 N  N     . ARG C 3 296 ? 125.423 182.575 118.346 1.00 123.89 ?  296 ARG C N     1 
ATOM   6768 C  CA    . ARG C 3 296 ? 124.676 181.317 118.490 1.00 125.35 ?  296 ARG C CA    1 
ATOM   6769 C  C     . ARG C 3 296 ? 125.412 180.311 119.366 1.00 125.96 ?  296 ARG C C     1 
ATOM   6770 O  O     . ARG C 3 296 ? 124.806 179.708 120.248 1.00 130.65 ?  296 ARG C O     1 
ATOM   6771 C  CB    . ARG C 3 296 ? 124.378 180.723 117.109 1.00 122.17 ?  296 ARG C CB    1 
ATOM   6772 C  CG    . ARG C 3 296 ? 123.462 179.512 117.259 1.00 124.12 ?  296 ARG C CG    1 
ATOM   6773 C  CD    . ARG C 3 296 ? 123.034 178.901 115.931 1.00 126.58 ?  296 ARG C CD    1 
ATOM   6774 N  NE    . ARG C 3 296 ? 122.183 177.741 116.208 1.00 128.86 ?  296 ARG C NE    1 
ATOM   6775 C  CZ    . ARG C 3 296 ? 121.621 176.903 115.375 1.00 129.03 ?  296 ARG C CZ    1 
ATOM   6776 N  NH1   . ARG C 3 296 ? 120.935 175.926 115.879 1.00 129.42 1  296 ARG C NH1   1 
ATOM   6777 N  NH2   . ARG C 3 296 ? 121.724 177.012 114.087 1.00 127.25 ?  296 ARG C NH2   1 
ATOM   6778 N  N     . CYS C 3 297 ? 126.716 180.160 119.178 1.00 118.96 ?  297 CYS C N     1 
ATOM   6779 C  CA    . CYS C 3 297 ? 127.550 179.227 119.925 1.00 110.12 ?  297 CYS C CA    1 
ATOM   6780 C  C     . CYS C 3 297 ? 127.642 179.571 121.407 1.00 112.88 ?  297 CYS C C     1 
ATOM   6781 O  O     . CYS C 3 297 ? 127.789 178.680 122.242 1.00 120.43 ?  297 CYS C O     1 
ATOM   6782 C  CB    . CYS C 3 297 ? 128.955 179.218 119.331 1.00 111.46 ?  297 CYS C CB    1 
ATOM   6783 S  SG    . CYS C 3 297 ? 128.921 178.946 117.545 1.00 132.73 ?  297 CYS C SG    1 
ATOM   6784 N  N     . ARG C 3 298 ? 127.555 180.861 121.742 1.00 118.62 ?  298 ARG C N     1 
ATOM   6785 C  CA    . ARG C 3 298 ? 127.589 181.401 123.109 1.00 121.08 ?  298 ARG C CA    1 
ATOM   6786 C  C     . ARG C 3 298 ? 126.251 181.238 123.841 1.00 122.30 ?  298 ARG C C     1 
ATOM   6787 O  O     . ARG C 3 298 ? 126.239 181.164 125.066 1.00 122.74 ?  298 ARG C O     1 
ATOM   6788 C  CB    . ARG C 3 298 ? 128.037 182.871 123.040 1.00 119.05 ?  298 ARG C CB    1 
ATOM   6789 C  CG    . ARG C 3 298 ? 129.441 183.027 122.433 1.00 121.40 ?  298 ARG C CG    1 
ATOM   6790 C  CD    . ARG C 3 298 ? 129.795 184.484 122.145 1.00 123.02 ?  298 ARG C CD    1 
ATOM   6791 N  NE    . ARG C 3 298 ? 131.141 184.580 121.559 1.00 120.95 ?  298 ARG C NE    1 
ATOM   6792 C  CZ    . ARG C 3 298 ? 131.543 185.358 120.571 1.00 127.38 ?  298 ARG C CZ    1 
ATOM   6793 N  NH1   . ARG C 3 298 ? 132.795 185.356 120.228 1.00 125.24 1  298 ARG C NH1   1 
ATOM   6794 N  NH2   . ARG C 3 298 ? 130.762 186.153 119.899 1.00 132.00 ?  298 ARG C NH2   1 
ATOM   6795 N  N     . ALA C 3 299 ? 125.133 181.138 123.119 1.00 121.69 ?  299 ALA C N     1 
ATOM   6796 C  CA    . ALA C 3 299 ? 123.804 180.891 123.675 1.00 122.31 ?  299 ALA C CA    1 
ATOM   6797 C  C     . ALA C 3 299 ? 123.419 179.403 123.772 1.00 122.18 ?  299 ALA C C     1 
ATOM   6798 O  O     . ALA C 3 299 ? 122.916 178.955 124.797 1.00 119.13 ?  299 ALA C O     1 
ATOM   6799 C  CB    . ALA C 3 299 ? 122.798 181.653 122.812 1.00 122.33 ?  299 ALA C CB    1 
ATOM   6800 N  N     . GLU C 3 300 ? 123.624 178.630 122.706 1.00 135.06 ?  300 GLU C N     1 
ATOM   6801 C  CA    . GLU C 3 300 ? 123.163 177.245 122.563 1.00 129.72 ?  300 GLU C CA    1 
ATOM   6802 C  C     . GLU C 3 300 ? 124.285 176.232 122.782 1.00 127.16 ?  300 GLU C C     1 
ATOM   6803 O  O     . GLU C 3 300 ? 125.379 176.378 122.246 1.00 128.62 ?  300 GLU C O     1 
ATOM   6804 C  CB    . GLU C 3 300 ? 122.617 177.007 121.152 1.00 126.17 ?  300 GLU C CB    1 
ATOM   6805 C  CG    . GLU C 3 300 ? 121.319 177.740 120.822 1.00 132.58 ?  300 GLU C CG    1 
ATOM   6806 C  CD    . GLU C 3 300 ? 120.834 177.465 119.389 1.00 135.80 ?  300 GLU C CD    1 
ATOM   6807 O  OE1   . GLU C 3 300 ? 121.419 176.622 118.666 1.00 133.73 ?  300 GLU C OE1   1 
ATOM   6808 O  OE2   . GLU C 3 300 ? 119.854 178.109 118.962 1.00 136.10 -1 300 GLU C OE2   1 
ATOM   6809 N  N     . GLU C 3 301 ? 124.016 175.145 123.502 1.00 123.85 ?  301 GLU C N     1 
ATOM   6810 C  CA    . GLU C 3 301 ? 124.852 173.949 123.414 1.00 119.04 ?  301 GLU C CA    1 
ATOM   6811 C  C     . GLU C 3 301 ? 124.519 173.217 122.104 1.00 119.34 ?  301 GLU C C     1 
ATOM   6812 O  O     . GLU C 3 301 ? 123.351 172.884 121.885 1.00 124.23 ?  301 GLU C O     1 
ATOM   6813 C  CB    . GLU C 3 301 ? 124.640 173.054 124.643 1.00 118.25 ?  301 GLU C CB    1 
ATOM   6814 C  CG    . GLU C 3 301 ? 125.617 171.872 124.665 1.00 118.62 ?  301 GLU C CG    1 
ATOM   6815 C  CD    . GLU C 3 301 ? 125.253 170.804 125.708 1.00 129.83 ?  301 GLU C CD    1 
ATOM   6816 O  OE1   . GLU C 3 301 ? 124.696 171.139 126.777 1.00 131.05 ?  301 GLU C OE1   1 
ATOM   6817 O  OE2   . GLU C 3 301 ? 125.539 169.611 125.462 1.00 130.46 -1 301 GLU C OE2   1 
ATOM   6818 N  N     . PRO C 3 302 ? 125.490 172.958 121.215 1.00 108.51 ?  302 PRO C N     1 
ATOM   6819 C  CA    . PRO C 3 302 ? 125.222 172.331 119.930 1.00 108.43 ?  302 PRO C CA    1 
ATOM   6820 C  C     . PRO C 3 302 ? 124.865 170.849 120.073 1.00 112.83 ?  302 PRO C C     1 
ATOM   6821 O  O     . PRO C 3 302 ? 125.434 170.131 120.897 1.00 113.79 ?  302 PRO C O     1 
ATOM   6822 C  CB    . PRO C 3 302 ? 126.484 172.547 119.107 1.00 109.85 ?  302 PRO C CB    1 
ATOM   6823 C  CG    . PRO C 3 302 ? 127.578 172.651 120.156 1.00 109.95 ?  302 PRO C CG    1 
ATOM   6824 C  CD    . PRO C 3 302 ? 126.883 173.330 121.320 1.00 111.81 ?  302 PRO C CD    1 
ATOM   6825 N  N     . ALA C 3 303 ? 123.942 170.358 119.251 1.00 114.93 ?  303 ALA C N     1 
ATOM   6826 C  CA    . ALA C 3 303 ? 123.646 168.935 119.170 1.00 118.21 ?  303 ALA C CA    1 
ATOM   6827 C  C     . ALA C 3 303 ? 124.801 168.161 118.516 1.00 122.06 ?  303 ALA C C     1 
ATOM   6828 O  O     . ALA C 3 303 ? 125.567 168.721 117.731 1.00 125.73 ?  303 ALA C O     1 
ATOM   6829 C  CB    . ALA C 3 303 ? 122.336 168.755 118.404 1.00 122.47 ?  303 ALA C CB    1 
ATOM   6830 N  N     . LEU C 3 304 ? 124.916 166.861 118.796 1.00 107.21 ?  304 LEU C N     1 
ATOM   6831 C  CA    . LEU C 3 304 ? 125.819 165.964 118.073 1.00 101.91 ?  304 LEU C CA    1 
ATOM   6832 C  C     . LEU C 3 304 ? 125.208 165.650 116.703 1.00 105.93 ?  304 LEU C C     1 
ATOM   6833 O  O     . LEU C 3 304 ? 124.562 164.624 116.507 1.00 112.91 ?  304 LEU C O     1 
ATOM   6834 C  CB    . LEU C 3 304 ? 126.139 164.757 118.969 1.00 104.76 ?  304 LEU C CB    1 
ATOM   6835 C  CG    . LEU C 3 304 ? 127.113 163.720 118.392 1.00 106.74 ?  304 LEU C CG    1 
ATOM   6836 C  CD1   . LEU C 3 304 ? 128.464 164.296 117.987 1.00 104.99 ?  304 LEU C CD1   1 
ATOM   6837 C  CD2   . LEU C 3 304 ? 127.402 162.650 119.439 1.00 108.43 ?  304 LEU C CD2   1 
ATOM   6838 N  N     . ASN C 3 305 ? 125.327 166.603 115.777 1.00 116.76 ?  305 ASN C N     1 
ATOM   6839 C  CA    . ASN C 3 305 ? 124.594 166.635 114.517 1.00 115.08 ?  305 ASN C CA    1 
ATOM   6840 C  C     . ASN C 3 305 ? 124.971 165.471 113.604 1.00 115.93 ?  305 ASN C C     1 
ATOM   6841 O  O     . ASN C 3 305 ? 126.135 165.312 113.253 1.00 122.04 ?  305 ASN C O     1 
ATOM   6842 C  CB    . ASN C 3 305 ? 124.845 167.980 113.815 1.00 117.11 ?  305 ASN C CB    1 
ATOM   6843 C  CG    . ASN C 3 305 ? 123.989 169.107 114.346 1.00 121.01 ?  305 ASN C CG    1 
ATOM   6844 O  OD1   . ASN C 3 305 ? 122.787 168.970 114.515 1.00 123.35 ?  305 ASN C OD1   1 
ATOM   6845 N  ND2   . ASN C 3 305 ? 124.543 170.261 114.611 1.00 115.17 ?  305 ASN C ND2   1 
ATOM   6846 N  N     . MET C 3 306 ? 123.981 164.683 113.189 1.00 127.90 ?  306 MET C N     1 
ATOM   6847 C  CA    . MET C 3 306 ? 124.122 163.607 112.211 1.00 129.03 ?  306 MET C CA    1 
ATOM   6848 C  C     . MET C 3 306 ? 124.278 164.181 110.799 1.00 129.90 ?  306 MET C C     1 
ATOM   6849 O  O     . MET C 3 306 ? 123.413 164.921 110.333 1.00 133.58 ?  306 MET C O     1 
ATOM   6850 C  CB    . MET C 3 306 ? 122.890 162.702 112.326 1.00 132.69 ?  306 MET C CB    1 
ATOM   6851 C  CG    . MET C 3 306 ? 122.959 161.451 111.457 1.00 134.03 ?  306 MET C CG    1 
ATOM   6852 S  SD    . MET C 3 306 ? 124.112 160.209 112.075 1.00 147.88 ?  306 MET C SD    1 
ATOM   6853 C  CE    . MET C 3 306 ? 123.775 158.893 110.884 1.00 134.77 ?  306 MET C CE    1 
ATOM   6854 N  N     . LEU C 3 307 ? 125.376 163.864 110.118 1.00 127.50 ?  307 LEU C N     1 
ATOM   6855 C  CA    . LEU C 3 307 ? 125.729 164.400 108.806 1.00 127.00 ?  307 LEU C CA    1 
ATOM   6856 C  C     . LEU C 3 307 ? 125.375 163.427 107.674 1.00 129.01 ?  307 LEU C C     1 
ATOM   6857 O  O     . LEU C 3 307 ? 125.048 162.264 107.906 1.00 129.62 ?  307 LEU C O     1 
ATOM   6858 C  CB    . LEU C 3 307 ? 127.219 164.784 108.794 1.00 129.74 ?  307 LEU C CB    1 
ATOM   6859 C  CG    . LEU C 3 307 ? 127.679 165.683 109.951 1.00 131.17 ?  307 LEU C CG    1 
ATOM   6860 C  CD1   . LEU C 3 307 ? 129.158 165.999 109.806 1.00 128.55 ?  307 LEU C CD1   1 
ATOM   6861 C  CD2   . LEU C 3 307 ? 126.928 167.005 110.007 1.00 131.14 ?  307 LEU C CD2   1 
ATOM   6862 N  N     . ALA C 3 308 ? 125.444 163.899 106.431 1.00 135.38 ?  308 ALA C N     1 
ATOM   6863 C  CA    . ALA C 3 308 ? 124.981 163.165 105.252 1.00 137.08 ?  308 ALA C CA    1 
ATOM   6864 C  C     . ALA C 3 308 ? 125.736 161.852 104.976 1.00 137.72 ?  308 ALA C C     1 
ATOM   6865 O  O     . ALA C 3 308 ? 125.136 160.888 104.504 1.00 133.98 ?  308 ALA C O     1 
ATOM   6866 C  CB    . ALA C 3 308 ? 125.086 164.107 104.050 1.00 134.40 ?  308 ALA C CB    1 
ATOM   6867 N  N     . ASP C 3 309 ? 127.035 161.786 105.262 1.00 150.60 ?  309 ASP C N     1 
ATOM   6868 C  CA    . ASP C 3 309 ? 127.874 160.597 105.040 1.00 150.21 ?  309 ASP C CA    1 
ATOM   6869 C  C     . ASP C 3 309 ? 127.863 159.600 106.213 1.00 149.13 ?  309 ASP C C     1 
ATOM   6870 O  O     . ASP C 3 309 ? 128.613 158.623 106.205 1.00 146.25 ?  309 ASP C O     1 
ATOM   6871 C  CB    . ASP C 3 309 ? 129.309 161.010 104.663 1.00 150.40 ?  309 ASP C CB    1 
ATOM   6872 C  CG    . ASP C 3 309 ? 130.120 161.671 105.787 1.00 151.64 ?  309 ASP C CG    1 
ATOM   6873 O  OD1   . ASP C 3 309 ? 129.587 161.855 106.901 1.00 152.45 ?  309 ASP C OD1   1 
ATOM   6874 O  OD2   . ASP C 3 309 ? 131.306 162.005 105.546 1.00 149.04 -1 309 ASP C OD2   1 
ATOM   6875 N  N     . GLY C 3 310 ? 127.026 159.821 107.228 1.00 135.11 ?  310 GLY C N     1 
ATOM   6876 C  CA    . GLY C 3 310 ? 126.904 158.976 108.417 1.00 134.17 ?  310 GLY C CA    1 
ATOM   6877 C  C     . GLY C 3 310 ? 127.747 159.398 109.624 1.00 133.47 ?  310 GLY C C     1 
ATOM   6878 O  O     . GLY C 3 310 ? 127.576 158.829 110.701 1.00 132.93 ?  310 GLY C O     1 
ATOM   6879 N  N     . ARG C 3 311 ? 128.638 160.389 109.489 1.00 124.59 ?  311 ARG C N     1 
ATOM   6880 C  CA    . ARG C 3 311 ? 129.419 160.947 110.603 1.00 119.69 ?  311 ARG C CA    1 
ATOM   6881 C  C     . ARG C 3 311 ? 128.600 161.863 111.499 1.00 120.89 ?  311 ARG C C     1 
ATOM   6882 O  O     . ARG C 3 311 ? 127.485 162.254 111.159 1.00 132.96 ?  311 ARG C O     1 
ATOM   6883 C  CB    . ARG C 3 311 ? 130.650 161.671 110.054 1.00 120.87 ?  311 ARG C CB    1 
ATOM   6884 C  CG    . ARG C 3 311 ? 131.623 160.637 109.481 1.00 129.77 ?  311 ARG C CG    1 
ATOM   6885 C  CD    . ARG C 3 311 ? 132.972 161.266 109.168 1.00 125.50 ?  311 ARG C CD    1 
ATOM   6886 N  NE    . ARG C 3 311 ? 132.914 162.011 107.913 1.00 126.73 ?  311 ARG C NE    1 
ATOM   6887 C  CZ    . ARG C 3 311 ? 133.817 162.835 107.451 1.00 132.13 ?  311 ARG C CZ    1 
ATOM   6888 N  NH1   . ARG C 3 311 ? 133.717 163.235 106.224 1.00 129.22 1  311 ARG C NH1   1 
ATOM   6889 N  NH2   . ARG C 3 311 ? 134.793 163.258 108.194 1.00 133.90 ?  311 ARG C NH2   1 
ATOM   6890 N  N     . GLN C 3 312 ? 129.162 162.231 112.645 1.00 110.89 ?  312 GLN C N     1 
ATOM   6891 C  CA    . GLN C 3 312 ? 128.573 163.197 113.564 1.00 114.47 ?  312 GLN C CA    1 
ATOM   6892 C  C     . GLN C 3 312 ? 129.597 164.237 113.992 1.00 116.10 ?  312 GLN C C     1 
ATOM   6893 O  O     . GLN C 3 312 ? 130.736 163.881 114.280 1.00 122.09 ?  312 GLN C O     1 
ATOM   6894 C  CB    . GLN C 3 312 ? 127.995 162.501 114.801 1.00 110.85 ?  312 GLN C CB    1 
ATOM   6895 C  CG    . GLN C 3 312 ? 126.965 161.401 114.515 1.00 117.43 ?  312 GLN C CG    1 
ATOM   6896 C  CD    . GLN C 3 312 ? 126.660 160.565 115.751 1.00 121.52 ?  312 GLN C CD    1 
ATOM   6897 O  OE1   . GLN C 3 312 ? 127.540 160.016 116.401 1.00 120.49 ?  312 GLN C OE1   1 
ATOM   6898 N  NE2   . GLN C 3 312 ? 125.412 160.406 116.114 1.00 119.81 ?  312 GLN C NE2   1 
ATOM   6899 N  N     . SER C 3 313 ? 129.212 165.508 114.109 1.00 101.96 ?  313 SER C N     1 
ATOM   6900 C  CA    . SER C 3 313 ? 130.027 166.502 114.817 1.00 103.95 ?  313 SER C CA    1 
ATOM   6901 C  C     . SER C 3 313 ? 129.202 167.436 115.696 1.00 102.59 ?  313 SER C C     1 
ATOM   6902 O  O     . SER C 3 313 ? 128.117 167.875 115.332 1.00 108.28 ?  313 SER C O     1 
ATOM   6903 C  CB    . SER C 3 313 ? 130.939 167.263 113.865 1.00 112.08 ?  313 SER C CB    1 
ATOM   6904 O  OG    . SER C 3 313 ? 130.258 168.178 113.043 1.00 111.30 ?  313 SER C OG    1 
ATOM   6905 N  N     . LYS C 3 314 ? 129.697 167.727 116.901 1.00 95.27  ?  314 LYS C N     1 
ATOM   6906 C  CA    . LYS C 3 314 ? 129.007 168.525 117.919 1.00 94.99  ?  314 LYS C CA    1 
ATOM   6907 C  C     . LYS C 3 314 ? 129.249 170.014 117.697 1.00 97.37  ?  314 LYS C C     1 
ATOM   6908 O  O     . LYS C 3 314 ? 129.936 170.678 118.471 1.00 113.87 ?  314 LYS C O     1 
ATOM   6909 C  CB    . LYS C 3 314 ? 129.371 168.025 119.327 1.00 98.58  ?  314 LYS C CB    1 
ATOM   6910 C  CG    . LYS C 3 314 ? 128.265 168.422 120.297 1.00 103.22 ?  314 LYS C CG    1 
ATOM   6911 C  CD    . LYS C 3 314 ? 128.503 168.004 121.745 1.00 103.17 ?  314 LYS C CD    1 
ATOM   6912 C  CE    . LYS C 3 314 ? 127.303 168.498 122.552 1.00 111.94 ?  314 LYS C CE    1 
ATOM   6913 N  NZ    . LYS C 3 314 ? 127.399 168.178 123.992 1.00 117.35 1  314 LYS C NZ    1 
ATOM   6914 N  N     . CYS C 3 315 ? 128.753 170.512 116.575 1.00 93.68  ?  315 CYS C N     1 
ATOM   6915 C  CA    . CYS C 3 315 ? 129.020 171.849 116.077 1.00 95.70  ?  315 CYS C CA    1 
ATOM   6916 C  C     . CYS C 3 315 ? 127.793 172.429 115.372 1.00 98.56  ?  315 CYS C C     1 
ATOM   6917 O  O     . CYS C 3 315 ? 127.077 171.714 114.674 1.00 112.50 ?  315 CYS C O     1 
ATOM   6918 C  CB    . CYS C 3 315 ? 130.218 171.738 115.130 1.00 102.79 ?  315 CYS C CB    1 
ATOM   6919 S  SG    . CYS C 3 315 ? 130.773 173.364 114.598 1.00 110.98 ?  315 CYS C SG    1 
ATOM   6920 N  N     . HIS C 3 316 ? 127.567 173.732 115.507 1.00 96.25  ?  316 HIS C N     1 
ATOM   6921 C  CA    . HIS C 3 316 ? 126.516 174.451 114.791 1.00 100.73 ?  316 HIS C CA    1 
ATOM   6922 C  C     . HIS C 3 316 ? 126.801 174.598 113.310 1.00 105.11 ?  316 HIS C C     1 
ATOM   6923 O  O     . HIS C 3 316 ? 125.862 174.711 112.525 1.00 105.75 ?  316 HIS C O     1 
ATOM   6924 C  CB    . HIS C 3 316 ? 126.348 175.839 115.394 1.00 101.45 ?  316 HIS C CB    1 
ATOM   6925 C  CG    . HIS C 3 316 ? 125.710 175.828 116.744 1.00 97.47  ?  316 HIS C CG    1 
ATOM   6926 N  ND1   . HIS C 3 316 ? 126.255 176.362 117.901 1.00 105.96 ?  316 HIS C ND1   1 
ATOM   6927 C  CD2   . HIS C 3 316 ? 124.439 175.425 116.990 1.00 99.34  ?  316 HIS C CD2   1 
ATOM   6928 C  CE1   . HIS C 3 316 ? 125.298 176.256 118.829 1.00 108.94 ?  316 HIS C CE1   1 
ATOM   6929 N  NE2   . HIS C 3 316 ? 124.191 175.712 118.305 1.00 114.28 ?  316 HIS C NE2   1 
ATOM   6930 N  N     . TYR C 3 317 ? 128.067 174.571 112.902 1.00 116.21 ?  317 TYR C N     1 
ATOM   6931 C  CA    . TYR C 3 317 ? 128.486 174.755 111.514 1.00 122.61 ?  317 TYR C CA    1 
ATOM   6932 C  C     . TYR C 3 317 ? 129.522 173.686 111.106 1.00 119.25 ?  317 TYR C C     1 
ATOM   6933 O  O     . TYR C 3 317 ? 130.722 173.963 111.091 1.00 118.74 ?  317 TYR C O     1 
ATOM   6934 C  CB    . TYR C 3 317 ? 128.998 176.192 111.329 1.00 121.17 ?  317 TYR C CB    1 
ATOM   6935 C  CG    . TYR C 3 317 ? 128.190 177.304 111.974 1.00 119.19 ?  317 TYR C CG    1 
ATOM   6936 C  CD1   . TYR C 3 317 ? 126.946 177.686 111.444 1.00 115.11 ?  317 TYR C CD1   1 
ATOM   6937 C  CD2   . TYR C 3 317 ? 128.704 177.980 113.092 1.00 113.08 ?  317 TYR C CD2   1 
ATOM   6938 C  CE1   . TYR C 3 317 ? 126.216 178.730 112.039 1.00 114.03 ?  317 TYR C CE1   1 
ATOM   6939 C  CE2   . TYR C 3 317 ? 127.972 179.016 113.697 1.00 114.22 ?  317 TYR C CE2   1 
ATOM   6940 C  CZ    . TYR C 3 317 ? 126.727 179.394 113.170 1.00 119.78 ?  317 TYR C CZ    1 
ATOM   6941 O  OH    . TYR C 3 317 ? 126.026 180.403 113.744 1.00 126.12 ?  317 TYR C OH    1 
ATOM   6942 N  N     . PRO C 3 318 ? 129.107 172.430 110.859 1.00 115.16 ?  318 PRO C N     1 
ATOM   6943 C  CA    . PRO C 3 318 ? 130.007 171.354 110.474 1.00 109.47 ?  318 PRO C CA    1 
ATOM   6944 C  C     . PRO C 3 318 ? 130.813 171.720 109.227 1.00 112.22 ?  318 PRO C C     1 
ATOM   6945 O  O     . PRO C 3 318 ? 130.264 172.225 108.252 1.00 113.46 ?  318 PRO C O     1 
ATOM   6946 C  CB    . PRO C 3 318 ? 129.122 170.135 110.230 1.00 116.78 ?  318 PRO C CB    1 
ATOM   6947 C  CG    . PRO C 3 318 ? 127.887 170.415 111.077 1.00 115.54 ?  318 PRO C CG    1 
ATOM   6948 C  CD    . PRO C 3 318 ? 127.750 171.925 110.974 1.00 117.77 ?  318 PRO C CD    1 
ATOM   6949 N  N     . LEU C 3 319 ? 132.119 171.482 109.261 1.00 110.65 ?  319 LEU C N     1 
ATOM   6950 C  CA    . LEU C 3 319 ? 133.036 171.994 108.251 1.00 111.75 ?  319 LEU C CA    1 
ATOM   6951 C  C     . LEU C 3 319 ? 132.857 171.323 106.884 1.00 112.94 ?  319 LEU C C     1 
ATOM   6952 O  O     . LEU C 3 319 ? 132.655 170.114 106.798 1.00 120.85 ?  319 LEU C O     1 
ATOM   6953 C  CB    . LEU C 3 319 ? 134.480 171.829 108.740 1.00 112.94 ?  319 LEU C CB    1 
ATOM   6954 C  CG    . LEU C 3 319 ? 134.816 172.517 110.069 1.00 113.10 ?  319 LEU C CG    1 
ATOM   6955 C  CD1   . LEU C 3 319 ? 136.245 172.179 110.464 1.00 110.16 ?  319 LEU C CD1   1 
ATOM   6956 C  CD2   . LEU C 3 319 ? 134.687 174.033 109.965 1.00 118.52 ?  319 LEU C CD2   1 
ATOM   6957 N  N     . ASP C 3 320 ? 132.985 172.085 105.806 1.00 126.06 ?  320 ASP C N     1 
ATOM   6958 C  CA    . ASP C 3 320 ? 133.074 171.555 104.449 1.00 127.52 ?  320 ASP C CA    1 
ATOM   6959 C  C     . ASP C 3 320 ? 134.412 170.833 104.182 1.00 132.00 ?  320 ASP C C     1 
ATOM   6960 O  O     . ASP C 3 320 ? 135.268 170.710 105.056 1.00 130.26 ?  320 ASP C O     1 
ATOM   6961 C  CB    . ASP C 3 320 ? 132.768 172.666 103.428 1.00 128.07 ?  320 ASP C CB    1 
ATOM   6962 C  CG    . ASP C 3 320 ? 133.845 173.744 103.227 1.00 137.85 ?  320 ASP C CG    1 
ATOM   6963 O  OD1   . ASP C 3 320 ? 134.973 173.593 103.742 1.00 141.81 ?  320 ASP C OD1   1 
ATOM   6964 O  OD2   . ASP C 3 320 ? 133.561 174.703 102.473 1.00 138.76 -1 320 ASP C OD2   1 
ATOM   6965 N  N     . ASP C 3 321 ? 134.603 170.310 102.973 1.00 144.75 ?  321 ASP C N     1 
ATOM   6966 C  CA    . ASP C 3 321 ? 135.837 169.604 102.607 1.00 146.73 ?  321 ASP C CA    1 
ATOM   6967 C  C     . ASP C 3 321 ? 137.056 170.529 102.433 1.00 146.60 ?  321 ASP C C     1 
ATOM   6968 O  O     . ASP C 3 321 ? 138.191 170.060 102.494 1.00 145.26 ?  321 ASP C O     1 
ATOM   6969 C  CB    . ASP C 3 321 ? 135.628 168.791 101.322 1.00 146.25 ?  321 ASP C CB    1 
ATOM   6970 C  CG    . ASP C 3 321 ? 134.584 167.680 101.422 1.00 147.63 ?  321 ASP C CG    1 
ATOM   6971 O  OD1   . ASP C 3 321 ? 134.073 167.407 102.530 1.00 150.93 ?  321 ASP C OD1   1 
ATOM   6972 O  OD2   . ASP C 3 321 ? 134.281 167.057 100.383 1.00 146.51 -1 321 ASP C OD2   1 
ATOM   6973 N  N     . ALA C 3 322 ? 136.857 171.835 102.229 1.00 138.87 ?  322 ALA C N     1 
ATOM   6974 C  CA    . ALA C 3 322 ? 137.934 172.820 102.172 1.00 136.46 ?  322 ALA C CA    1 
ATOM   6975 C  C     . ALA C 3 322 ? 138.414 173.250 103.566 1.00 135.34 ?  322 ALA C C     1 
ATOM   6976 O  O     . ALA C 3 322 ? 139.505 173.799 103.704 1.00 136.91 ?  322 ALA C O     1 
ATOM   6977 C  CB    . ALA C 3 322 ? 137.467 174.021 101.344 1.00 136.46 ?  322 ALA C CB    1 
ATOM   6978 N  N     . GLY C 3 323 ? 137.619 172.994 104.602 1.00 134.48 ?  323 GLY C N     1 
ATOM   6979 C  CA    . GLY C 3 323 ? 137.922 173.300 105.993 1.00 134.38 ?  323 GLY C CA    1 
ATOM   6980 C  C     . GLY C 3 323 ? 137.219 174.539 106.552 1.00 134.27 ?  323 GLY C C     1 
ATOM   6981 O  O     . GLY C 3 323 ? 137.726 175.107 107.519 1.00 131.03 ?  323 GLY C O     1 
ATOM   6982 N  N     . ARG C 3 324 ? 136.088 174.968 105.981 1.00 138.24 ?  324 ARG C N     1 
ATOM   6983 C  CA    . ARG C 3 324 ? 135.314 176.145 106.411 1.00 133.91 ?  324 ARG C CA    1 
ATOM   6984 C  C     . ARG C 3 324 ? 133.896 175.780 106.889 1.00 133.91 ?  324 ARG C C     1 
ATOM   6985 O  O     . ARG C 3 324 ? 133.290 174.875 106.318 1.00 141.70 ?  324 ARG C O     1 
ATOM   6986 C  CB    . ARG C 3 324 ? 135.203 177.133 105.249 1.00 134.85 ?  324 ARG C CB    1 
ATOM   6987 C  CG    . ARG C 3 324 ? 136.541 177.778 104.873 1.00 136.27 ?  324 ARG C CG    1 
ATOM   6988 C  CD    . ARG C 3 324 ? 136.411 178.668 103.633 1.00 137.16 ?  324 ARG C CD    1 
ATOM   6989 N  NE    . ARG C 3 324 ? 135.485 179.799 103.842 1.00 141.28 ?  324 ARG C NE    1 
ATOM   6990 C  CZ    . ARG C 3 324 ? 135.781 181.006 104.292 1.00 142.22 ?  324 ARG C CZ    1 
ATOM   6991 N  NH1   . ARG C 3 324 ? 134.845 181.899 104.423 1.00 140.39 1  324 ARG C NH1   1 
ATOM   6992 N  NH2   . ARG C 3 324 ? 136.993 181.353 104.616 1.00 139.03 ?  324 ARG C NH2   1 
ATOM   6993 N  N     . PRO C 3 325 ? 133.344 176.479 107.899 1.00 113.61 ?  325 PRO C N     1 
ATOM   6994 C  CA    . PRO C 3 325 ? 131.934 176.415 108.295 1.00 115.96 ?  325 PRO C CA    1 
ATOM   6995 C  C     . PRO C 3 325 ? 130.914 176.519 107.151 1.00 124.79 ?  325 PRO C C     1 
ATOM   6996 O  O     . PRO C 3 325 ? 131.147 177.328 106.229 1.00 126.59 ?  325 PRO C O     1 
ATOM   6997 C  CB    . PRO C 3 325 ? 131.774 177.592 109.254 1.00 115.40 ?  325 PRO C CB    1 
ATOM   6998 C  CG    . PRO C 3 325 ? 133.127 177.686 109.929 1.00 116.57 ?  325 PRO C CG    1 
ATOM   6999 C  CD    . PRO C 3 325 ? 134.067 177.373 108.781 1.00 119.52 ?  325 PRO C CD    1 
ATOM   7000 N  N     . GLN D 4 9   ? 188.326 176.931 111.163 1.00 183.55 ?  9   GLN D N     1 
ATOM   7001 C  CA    . GLN D 4 9   ? 187.625 177.358 112.274 1.00 184.72 ?  9   GLN D CA    1 
ATOM   7002 C  C     . GLN D 4 9   ? 187.109 176.219 113.111 1.00 184.03 ?  9   GLN D C     1 
ATOM   7003 O  O     . GLN D 4 9   ? 186.536 175.286 112.550 1.00 183.65 ?  9   GLN D O     1 
ATOM   7004 C  CB    . GLN D 4 9   ? 186.533 178.263 111.910 1.00 185.29 ?  9   GLN D CB    1 
ATOM   7005 C  CG    . GLN D 4 9   ? 185.422 177.766 111.151 1.00 185.64 ?  9   GLN D CG    1 
ATOM   7006 C  CD    . GLN D 4 9   ? 184.488 178.693 110.493 1.00 185.78 ?  9   GLN D CD    1 
ATOM   7007 O  OE1   . GLN D 4 9   ? 184.581 179.893 110.749 1.00 185.01 ?  9   GLN D OE1   1 
ATOM   7008 N  NE2   . GLN D 4 9   ? 183.655 178.245 109.708 1.00 185.66 ?  9   GLN D NE2   1 
ATOM   7009 N  N     . GLN D 4 10  ? 187.246 176.218 114.388 1.00 154.50 ?  10  GLN D N     1 
ATOM   7010 C  CA    . GLN D 4 10  ? 186.780 175.253 115.297 1.00 154.24 ?  10  GLN D CA    1 
ATOM   7011 C  C     . GLN D 4 10  ? 185.274 175.260 115.396 1.00 154.75 ?  10  GLN D C     1 
ATOM   7012 O  O     . GLN D 4 10  ? 184.686 176.344 115.387 1.00 155.52 ?  10  GLN D O     1 
ATOM   7013 C  CB    . GLN D 4 10  ? 187.468 175.284 116.586 1.00 154.22 ?  10  GLN D CB    1 
ATOM   7014 C  CG    . GLN D 4 10  ? 188.897 175.206 116.651 1.00 156.16 ?  10  GLN D CG    1 
ATOM   7015 C  CD    . GLN D 4 10  ? 189.515 173.871 116.717 1.00 156.67 ?  10  GLN D CD    1 
ATOM   7016 O  OE1   . GLN D 4 10  ? 188.783 172.896 116.884 1.00 153.46 ?  10  GLN D OE1   1 
ATOM   7017 N  NE2   . GLN D 4 10  ? 190.732 173.771 116.597 1.00 158.10 ?  10  GLN D NE2   1 
ATOM   7018 N  N     . PRO D 4 11  ? 184.573 174.121 115.499 1.00 140.62 ?  11  PRO D N     1 
ATOM   7019 C  CA    . PRO D 4 11  ? 183.125 174.123 115.701 1.00 137.39 ?  11  PRO D CA    1 
ATOM   7020 C  C     . PRO D 4 11  ? 182.759 174.675 117.089 1.00 136.08 ?  11  PRO D C     1 
ATOM   7021 O  O     . PRO D 4 11  ? 183.613 174.772 117.972 1.00 136.53 ?  11  PRO D O     1 
ATOM   7022 C  CB    . PRO D 4 11  ? 182.693 172.674 115.504 1.00 134.96 ?  11  PRO D CB    1 
ATOM   7023 C  CG    . PRO D 4 11  ? 183.931 171.910 115.947 1.00 137.01 ?  11  PRO D CG    1 
ATOM   7024 C  CD    . PRO D 4 11  ? 185.084 172.768 115.455 1.00 137.88 ?  11  PRO D CD    1 
ATOM   7025 N  N     . LEU D 4 12  ? 181.492 175.036 117.304 1.00 124.72 ?  12  LEU D N     1 
ATOM   7026 C  CA    . LEU D 4 12  ? 181.029 175.601 118.576 1.00 120.55 ?  12  LEU D CA    1 
ATOM   7027 C  C     . LEU D 4 12  ? 181.229 174.618 119.730 1.00 121.33 ?  12  LEU D C     1 
ATOM   7028 O  O     . LEU D 4 12  ? 181.774 174.990 120.767 1.00 130.63 ?  12  LEU D O     1 
ATOM   7029 C  CB    . LEU D 4 12  ? 179.560 176.033 118.435 1.00 122.46 ?  12  LEU D CB    1 
ATOM   7030 C  CG    . LEU D 4 12  ? 178.892 176.508 119.730 1.00 122.46 ?  12  LEU D CG    1 
ATOM   7031 C  CD1   . LEU D 4 12  ? 179.622 177.710 120.316 1.00 129.50 ?  12  LEU D CD1   1 
ATOM   7032 C  CD2   . LEU D 4 12  ? 177.455 176.914 119.432 1.00 125.82 ?  12  LEU D CD2   1 
ATOM   7033 N  N     . LEU D 4 13  ? 180.836 173.361 119.529 1.00 113.82 ?  13  LEU D N     1 
ATOM   7034 C  CA    . LEU D 4 13  ? 181.076 172.265 120.457 1.00 113.94 ?  13  LEU D CA    1 
ATOM   7035 C  C     . LEU D 4 13  ? 181.548 171.040 119.676 1.00 119.58 ?  13  LEU D C     1 
ATOM   7036 O  O     . LEU D 4 13  ? 181.006 170.725 118.617 1.00 125.76 ?  13  LEU D O     1 
ATOM   7037 C  CB    . LEU D 4 13  ? 179.800 171.997 121.270 1.00 111.78 ?  13  LEU D CB    1 
ATOM   7038 C  CG    . LEU D 4 13  ? 179.981 171.070 122.480 1.00 103.44 ?  13  LEU D CG    1 
ATOM   7039 C  CD1   . LEU D 4 13  ? 180.715 171.782 123.608 1.00 113.12 ?  13  LEU D CD1   1 
ATOM   7040 C  CD2   . LEU D 4 13  ? 178.627 170.643 123.025 1.00 110.13 ?  13  LEU D CD2   1 
ATOM   7041 N  N     . GLN D 4 14  ? 182.546 170.341 120.202 1.00 121.74 ?  14  GLN D N     1 
ATOM   7042 C  CA    . GLN D 4 14  ? 183.108 169.137 119.608 1.00 113.39 ?  14  GLN D CA    1 
ATOM   7043 C  C     . GLN D 4 14  ? 183.335 168.081 120.676 1.00 111.69 ?  14  GLN D C     1 
ATOM   7044 O  O     . GLN D 4 14  ? 184.067 168.317 121.633 1.00 126.23 ?  14  GLN D O     1 
ATOM   7045 C  CB    . GLN D 4 14  ? 184.395 169.509 118.867 1.00 113.28 ?  14  GLN D CB    1 
ATOM   7046 C  CG    . GLN D 4 14  ? 185.284 168.329 118.482 1.00 121.62 ?  14  GLN D CG    1 
ATOM   7047 C  CD    . GLN D 4 14  ? 186.396 168.770 117.543 1.00 126.85 ?  14  GLN D CD    1 
ATOM   7048 O  OE1   . GLN D 4 14  ? 187.481 169.144 117.955 1.00 124.64 ?  14  GLN D OE1   1 
ATOM   7049 N  NE2   . GLN D 4 14  ? 186.178 168.750 116.251 1.00 124.45 ?  14  GLN D NE2   1 
ATOM   7050 N  N     . ALA D 4 15  ? 182.766 166.899 120.476 1.00 104.64 ?  15  ALA D N     1 
ATOM   7051 C  CA    . ALA D 4 15  ? 182.981 165.722 121.295 1.00 109.61 ?  15  ALA D CA    1 
ATOM   7052 C  C     . ALA D 4 15  ? 183.810 164.701 120.512 1.00 117.18 ?  15  ALA D C     1 
ATOM   7053 O  O     . ALA D 4 15  ? 183.460 164.358 119.382 1.00 126.71 ?  15  ALA D O     1 
ATOM   7054 C  CB    . ALA D 4 15  ? 181.627 165.158 121.703 1.00 113.68 ?  15  ALA D CB    1 
ATOM   7055 N  N     . ILE D 4 16  ? 184.896 164.191 121.090 1.00 116.82 ?  16  ILE D N     1 
ATOM   7056 C  CA    . ILE D 4 16  ? 185.743 163.152 120.497 1.00 116.55 ?  16  ILE D CA    1 
ATOM   7057 C  C     . ILE D 4 16  ? 185.771 161.943 121.425 1.00 117.95 ?  16  ILE D C     1 
ATOM   7058 O  O     . ILE D 4 16  ? 186.215 162.051 122.559 1.00 125.49 ?  16  ILE D O     1 
ATOM   7059 C  CB    . ILE D 4 16  ? 187.150 163.693 120.184 1.00 114.19 ?  16  ILE D CB    1 
ATOM   7060 C  CG1   . ILE D 4 16  ? 187.072 164.897 119.226 1.00 111.94 ?  16  ILE D CG1   1 
ATOM   7061 C  CG2   . ILE D 4 16  ? 188.033 162.580 119.592 1.00 118.15 ?  16  ILE D CG2   1 
ATOM   7062 C  CD1   . ILE D 4 16  ? 188.409 165.590 118.977 1.00 117.93 ?  16  ILE D CD1   1 
ATOM   7063 N  N     . ASP D 4 17  ? 185.319 160.788 120.935 1.00 125.00 ?  17  ASP D N     1 
ATOM   7064 C  CA    . ASP D 4 17  ? 185.414 159.492 121.608 1.00 126.17 ?  17  ASP D CA    1 
ATOM   7065 C  C     . ASP D 4 17  ? 184.891 159.478 123.061 1.00 126.11 ?  17  ASP D C     1 
ATOM   7066 O  O     . ASP D 4 17  ? 185.541 158.933 123.953 1.00 128.82 ?  17  ASP D O     1 
ATOM   7067 C  CB    . ASP D 4 17  ? 186.854 158.969 121.447 1.00 131.73 ?  17  ASP D CB    1 
ATOM   7068 C  CG    . ASP D 4 17  ? 187.037 157.490 121.813 1.00 137.84 ?  17  ASP D CG    1 
ATOM   7069 O  OD1   . ASP D 4 17  ? 186.041 156.734 121.868 1.00 138.65 ?  17  ASP D OD1   1 
ATOM   7070 O  OD2   . ASP D 4 17  ? 188.193 157.059 122.024 1.00 137.60 -1 17  ASP D OD2   1 
ATOM   7071 N  N     . LEU D 4 18  ? 183.735 160.097 123.330 1.00 113.37 ?  18  LEU D N     1 
ATOM   7072 C  CA    . LEU D 4 18  ? 183.161 160.123 124.675 1.00 115.26 ?  18  LEU D CA    1 
ATOM   7073 C  C     . LEU D 4 18  ? 182.787 158.719 125.159 1.00 111.36 ?  18  LEU D C     1 
ATOM   7074 O  O     . LEU D 4 18  ? 182.244 157.896 124.414 1.00 119.89 ?  18  LEU D O     1 
ATOM   7075 C  CB    . LEU D 4 18  ? 181.939 161.055 124.761 1.00 113.92 ?  18  LEU D CB    1 
ATOM   7076 C  CG    . LEU D 4 18  ? 182.235 162.559 124.792 1.00 113.32 ?  18  LEU D CG    1 
ATOM   7077 C  CD1   . LEU D 4 18  ? 180.919 163.323 124.843 1.00 115.91 ?  18  LEU D CD1   1 
ATOM   7078 C  CD2   . LEU D 4 18  ? 183.030 162.982 126.015 1.00 111.11 ?  18  LEU D CD2   1 
ATOM   7079 N  N     . LYS D 4 19  ? 183.034 158.473 126.444 1.00 109.67 ?  19  LYS D N     1 
ATOM   7080 C  CA    . LYS D 4 19  ? 182.702 157.238 127.147 1.00 109.29 ?  19  LYS D CA    1 
ATOM   7081 C  C     . LYS D 4 19  ? 182.157 157.523 128.541 1.00 110.92 ?  19  LYS D C     1 
ATOM   7082 O  O     . LYS D 4 19  ? 182.605 158.457 129.203 1.00 125.19 ?  19  LYS D O     1 
ATOM   7083 C  CB    . LYS D 4 19  ? 183.937 156.328 127.237 1.00 110.99 ?  19  LYS D CB    1 
ATOM   7084 C  CG    . LYS D 4 19  ? 184.500 155.876 125.883 1.00 115.12 ?  19  LYS D CG    1 
ATOM   7085 C  CD    . LYS D 4 19  ? 185.629 154.862 126.080 1.00 114.49 ?  19  LYS D CD    1 
ATOM   7086 C  CE    . LYS D 4 19  ? 186.077 154.177 124.783 1.00 118.14 ?  19  LYS D CE    1 
ATOM   7087 N  NZ    . LYS D 4 19  ? 186.874 155.059 123.900 1.00 120.19 1  19  LYS D NZ    1 
ATOM   7088 N  N     . LYS D 4 20  ? 181.273 156.667 129.036 1.00 105.13 ?  20  LYS D N     1 
ATOM   7089 C  CA    . LYS D 4 20  ? 180.876 156.605 130.443 1.00 104.89 ?  20  LYS D CA    1 
ATOM   7090 C  C     . LYS D 4 20  ? 180.545 155.171 130.834 1.00 117.92 ?  20  LYS D C     1 
ATOM   7091 O  O     . LYS D 4 20  ? 179.547 154.607 130.385 1.00 122.62 ?  20  LYS D O     1 
ATOM   7092 C  CB    . LYS D 4 20  ? 179.710 157.562 130.717 1.00 103.05 ?  20  LYS D CB    1 
ATOM   7093 C  CG    . LYS D 4 20  ? 179.337 157.702 132.199 1.00 110.93 ?  20  LYS D CG    1 
ATOM   7094 C  CD    . LYS D 4 20  ? 180.495 158.211 133.064 1.00 114.29 ?  20  LYS D CD    1 
ATOM   7095 C  CE    . LYS D 4 20  ? 180.035 158.484 134.491 1.00 114.61 ?  20  LYS D CE    1 
ATOM   7096 N  NZ    . LYS D 4 20  ? 181.167 158.893 135.350 1.00 116.86 1  20  LYS D NZ    1 
ATOM   7097 N  N     . HIS D 4 21  ? 181.397 154.602 131.681 1.00 127.02 ?  21  HIS D N     1 
ATOM   7098 C  CA    . HIS D 4 21  ? 181.231 153.274 132.254 1.00 123.30 ?  21  HIS D CA    1 
ATOM   7099 C  C     . HIS D 4 21  ? 180.914 153.390 133.738 1.00 123.64 ?  21  HIS D C     1 
ATOM   7100 O  O     . HIS D 4 21  ? 181.663 154.030 134.472 1.00 130.16 ?  21  HIS D O     1 
ATOM   7101 C  CB    . HIS D 4 21  ? 182.501 152.443 132.052 1.00 125.05 ?  21  HIS D CB    1 
ATOM   7102 C  CG    . HIS D 4 21  ? 183.110 152.495 130.677 1.00 124.71 ?  21  HIS D CG    1 
ATOM   7103 N  ND1   . HIS D 4 21  ? 182.424 152.424 129.470 1.00 122.75 ?  21  HIS D ND1   1 
ATOM   7104 C  CD2   . HIS D 4 21  ? 184.445 152.480 130.419 1.00 123.73 ?  21  HIS D CD2   1 
ATOM   7105 C  CE1   . HIS D 4 21  ? 183.359 152.395 128.512 1.00 123.25 ?  21  HIS D CE1   1 
ATOM   7106 N  NE2   . HIS D 4 21  ? 184.582 152.431 129.055 1.00 122.47 ?  21  HIS D NE2   1 
ATOM   7107 N  N     . TYR D 4 22  ? 179.843 152.763 134.207 1.00 134.79 ?  22  TYR D N     1 
ATOM   7108 C  CA    . TYR D 4 22  ? 179.524 152.706 135.631 1.00 139.24 ?  22  TYR D CA    1 
ATOM   7109 C  C     . TYR D 4 22  ? 179.879 151.316 136.185 1.00 146.88 ?  22  TYR D C     1 
ATOM   7110 O  O     . TYR D 4 22  ? 179.362 150.321 135.670 1.00 153.56 ?  22  TYR D O     1 
ATOM   7111 C  CB    . TYR D 4 22  ? 178.038 153.015 135.847 1.00 140.40 ?  22  TYR D CB    1 
ATOM   7112 C  CG    . TYR D 4 22  ? 177.521 154.306 135.241 1.00 138.37 ?  22  TYR D CG    1 
ATOM   7113 C  CD1   . TYR D 4 22  ? 177.726 155.531 135.898 1.00 139.02 ?  22  TYR D CD1   1 
ATOM   7114 C  CD2   . TYR D 4 22  ? 176.765 154.273 134.055 1.00 138.72 ?  22  TYR D CD2   1 
ATOM   7115 C  CE1   . TYR D 4 22  ? 177.189 156.719 135.369 1.00 138.99 ?  22  TYR D CE1   1 
ATOM   7116 C  CE2   . TYR D 4 22  ? 176.223 155.460 133.529 1.00 141.94 ?  22  TYR D CE2   1 
ATOM   7117 C  CZ    . TYR D 4 22  ? 176.445 156.687 134.174 1.00 142.74 ?  22  TYR D CZ    1 
ATOM   7118 O  OH    . TYR D 4 22  ? 175.961 157.833 133.624 1.00 146.08 ?  22  TYR D OH    1 
ATOM   7119 N  N     . PRO D 4 23  ? 180.737 151.179 137.209 1.00 152.51 ?  23  PRO D N     1 
ATOM   7120 C  CA    . PRO D 4 23  ? 181.033 149.883 137.803 1.00 152.60 ?  23  PRO D CA    1 
ATOM   7121 C  C     . PRO D 4 23  ? 179.849 149.357 138.628 1.00 154.19 ?  23  PRO D C     1 
ATOM   7122 O  O     . PRO D 4 23  ? 179.159 150.131 139.295 1.00 157.37 ?  23  PRO D O     1 
ATOM   7123 C  CB    . PRO D 4 23  ? 182.290 150.097 138.640 1.00 151.56 ?  23  PRO D CB    1 
ATOM   7124 C  CG    . PRO D 4 23  ? 182.196 151.566 139.039 1.00 152.66 ?  23  PRO D CG    1 
ATOM   7125 C  CD    . PRO D 4 23  ? 181.522 152.220 137.838 1.00 151.54 ?  23  PRO D CD    1 
ATOM   7126 N  N     . VAL D 4 24  ? 179.613 148.046 138.609 1.00 175.66 ?  24  VAL D N     1 
ATOM   7127 C  CA    . VAL D 4 24  ? 178.453 147.404 139.250 1.00 178.33 ?  24  VAL D CA    1 
ATOM   7128 C  C     . VAL D 4 24  ? 178.802 146.044 139.864 1.00 177.67 ?  24  VAL D C     1 
ATOM   7129 O  O     . VAL D 4 24  ? 179.718 145.347 139.417 1.00 174.47 ?  24  VAL D O     1 
ATOM   7130 C  CB    . VAL D 4 24  ? 177.278 147.327 138.255 1.00 180.18 ?  24  VAL D CB    1 
ATOM   7131 C  CG1   . VAL D 4 24  ? 177.498 146.296 137.142 1.00 179.20 ?  24  VAL D CG1   1 
ATOM   7132 C  CG2   . VAL D 4 24  ? 175.943 147.011 138.934 1.00 178.16 ?  24  VAL D CG2   1 
ATOM   7133 N  N     . LYS D 4 25  ? 178.058 145.655 140.905 1.00 199.84 ?  25  LYS D N     1 
ATOM   7134 C  CA    . LYS D 4 25  ? 178.241 144.414 141.672 1.00 201.88 ?  25  LYS D CA    1 
ATOM   7135 C  C     . LYS D 4 25  ? 177.211 143.352 141.253 1.00 203.42 ?  25  LYS D C     1 
ATOM   7136 O  O     . LYS D 4 25  ? 176.004 143.597 141.307 1.00 202.12 ?  25  LYS D O     1 
ATOM   7137 C  CB    . LYS D 4 25  ? 178.109 144.724 143.175 1.00 199.72 ?  25  LYS D CB    1 
ATOM   7138 C  CG    . LYS D 4 25  ? 179.102 145.758 143.731 1.00 198.91 ?  25  LYS D CG    1 
ATOM   7139 C  CD    . LYS D 4 25  ? 180.573 145.436 143.445 1.00 200.36 ?  25  LYS D CD    1 
ATOM   7140 C  CE    . LYS D 4 25  ? 181.456 146.401 144.246 1.00 200.41 ?  25  LYS D CE    1 
ATOM   7141 N  NZ    . LYS D 4 25  ? 182.901 146.153 144.022 1.00 200.42 1  25  LYS D NZ    1 
ATOM   7142 N  N     . LYS D 4 26  ? 177.677 142.155 140.874 1.00 212.08 ?  26  LYS D N     1 
ATOM   7143 C  CA    . LYS D 4 26  ? 176.850 141.010 140.429 1.00 211.96 ?  26  LYS D CA    1 
ATOM   7144 C  C     . LYS D 4 26  ? 176.273 140.201 141.610 1.00 211.11 ?  26  LYS D C     1 
ATOM   7145 O  O     . LYS D 4 26  ? 176.489 138.996 141.722 1.00 209.75 ?  26  LYS D O     1 
ATOM   7146 C  CB    . LYS D 4 26  ? 177.672 140.153 139.440 1.00 211.00 ?  26  LYS D CB    1 
ATOM   7147 C  CG    . LYS D 4 26  ? 176.789 139.228 138.588 1.00 209.91 ?  26  LYS D CG    1 
ATOM   7148 C  CD    . LYS D 4 26  ? 177.631 138.228 137.787 1.00 209.66 ?  26  LYS D CD    1 
ATOM   7149 C  CE    . LYS D 4 26  ? 176.714 137.290 136.997 1.00 209.50 ?  26  LYS D CE    1 
ATOM   7150 N  NZ    . LYS D 4 26  ? 177.479 136.257 136.262 1.00 208.85 1  26  LYS D NZ    1 
ATOM   7151 N  N     . GLY D 4 27  ? 175.628 140.875 142.565 1.00 209.55 ?  27  GLY D N     1 
ATOM   7152 C  CA    . GLY D 4 27  ? 175.178 140.277 143.835 1.00 208.51 ?  27  GLY D CA    1 
ATOM   7153 C  C     . GLY D 4 27  ? 176.313 139.854 144.788 1.00 209.95 ?  27  GLY D C     1 
ATOM   7154 O  O     . GLY D 4 27  ? 176.061 139.204 145.800 1.00 208.01 ?  27  GLY D O     1 
ATOM   7155 N  N     . MET D 4 28  ? 177.559 140.207 144.467 1.00 214.69 ?  28  MET D N     1 
ATOM   7156 C  CA    . MET D 4 28  ? 178.790 139.886 145.199 1.00 214.62 ?  28  MET D CA    1 
ATOM   7157 C  C     . MET D 4 28  ? 179.778 141.053 145.064 1.00 214.50 ?  28  MET D C     1 
ATOM   7158 O  O     . MET D 4 28  ? 179.731 141.797 144.085 1.00 213.21 ?  28  MET D O     1 
ATOM   7159 C  CB    . MET D 4 28  ? 179.427 138.601 144.647 1.00 213.04 ?  28  MET D CB    1 
ATOM   7160 C  CG    . MET D 4 28  ? 178.583 137.345 144.871 1.00 212.96 ?  28  MET D CG    1 
ATOM   7161 S  SD    . MET D 4 28  ? 179.344 135.807 144.286 1.00 215.04 ?  28  MET D SD    1 
ATOM   7162 C  CE    . MET D 4 28  ? 179.220 136.033 142.513 1.00 211.89 ?  28  MET D CE    1 
ATOM   7163 N  N     . PHE D 4 29  ? 180.689 141.211 146.022 1.00 209.04 ?  29  PHE D N     1 
ATOM   7164 C  CA    . PHE D 4 29  ? 181.591 142.370 146.082 1.00 207.88 ?  29  PHE D CA    1 
ATOM   7165 C  C     . PHE D 4 29  ? 182.781 142.314 145.100 1.00 208.93 ?  29  PHE D C     1 
ATOM   7166 O  O     . PHE D 4 29  ? 183.305 143.363 144.719 1.00 208.75 ?  29  PHE D O     1 
ATOM   7167 C  CB    . PHE D 4 29  ? 182.071 142.523 147.532 1.00 206.03 ?  29  PHE D CB    1 
ATOM   7168 C  CG    . PHE D 4 29  ? 180.939 142.629 148.536 1.00 207.26 ?  29  PHE D CG    1 
ATOM   7169 C  CD1   . PHE D 4 29  ? 180.169 143.800 148.597 1.00 207.26 ?  29  PHE D CD1   1 
ATOM   7170 C  CD2   . PHE D 4 29  ? 180.624 141.550 149.377 1.00 206.14 ?  29  PHE D CD2   1 
ATOM   7171 C  CE1   . PHE D 4 29  ? 179.093 143.895 149.496 1.00 206.09 ?  29  PHE D CE1   1 
ATOM   7172 C  CE2   . PHE D 4 29  ? 179.543 141.643 150.270 1.00 205.78 ?  29  PHE D CE2   1 
ATOM   7173 C  CZ    . PHE D 4 29  ? 178.779 142.818 150.333 1.00 206.22 ?  29  PHE D CZ    1 
ATOM   7174 N  N     . ALA D 4 30  ? 183.206 141.115 144.691 1.00 207.57 ?  30  ALA D N     1 
ATOM   7175 C  CA    . ALA D 4 30  ? 184.434 140.874 143.922 1.00 206.20 ?  30  ALA D CA    1 
ATOM   7176 C  C     . ALA D 4 30  ? 184.407 141.081 142.382 1.00 207.90 ?  30  ALA D C     1 
ATOM   7177 O  O     . ALA D 4 30  ? 185.427 141.524 141.849 1.00 207.09 ?  30  ALA D O     1 
ATOM   7178 C  CB    . ALA D 4 30  ? 184.895 139.448 144.251 1.00 204.16 ?  30  ALA D CB    1 
ATOM   7179 N  N     . PRO D 4 31  ? 183.346 140.734 141.620 1.00 203.17 ?  31  PRO D N     1 
ATOM   7180 C  CA    . PRO D 4 31  ? 183.469 140.545 140.165 1.00 201.26 ?  31  PRO D CA    1 
ATOM   7181 C  C     . PRO D 4 31  ? 183.565 141.832 139.327 1.00 201.90 ?  31  PRO D C     1 
ATOM   7182 O  O     . PRO D 4 31  ? 184.052 141.773 138.200 1.00 201.57 ?  31  PRO D O     1 
ATOM   7183 C  CB    . PRO D 4 31  ? 182.263 139.697 139.759 1.00 198.21 ?  31  PRO D CB    1 
ATOM   7184 C  CG    . PRO D 4 31  ? 181.226 140.003 140.831 1.00 198.83 ?  31  PRO D CG    1 
ATOM   7185 C  CD    . PRO D 4 31  ? 182.070 140.217 142.078 1.00 200.60 ?  31  PRO D CD    1 
ATOM   7186 N  N     . GLU D 4 32  ? 183.137 142.982 139.854 1.00 191.38 ?  32  GLU D N     1 
ATOM   7187 C  CA    . GLU D 4 32  ? 183.406 144.326 139.309 1.00 189.84 ?  32  GLU D CA    1 
ATOM   7188 C  C     . GLU D 4 32  ? 183.128 144.477 137.791 1.00 189.24 ?  32  GLU D C     1 
ATOM   7189 O  O     . GLU D 4 32  ? 184.029 144.761 136.995 1.00 187.91 ?  32  GLU D O     1 
ATOM   7190 C  CB    . GLU D 4 32  ? 184.831 144.759 139.721 1.00 188.14 ?  32  GLU D CB    1 
ATOM   7191 C  CG    . GLU D 4 32  ? 185.116 146.264 139.568 1.00 187.59 ?  32  GLU D CG    1 
ATOM   7192 C  CD    . GLU D 4 32  ? 184.538 147.132 140.697 1.00 188.38 ?  32  GLU D CD    1 
ATOM   7193 O  OE1   . GLU D 4 32  ? 183.635 146.673 141.434 1.00 187.96 ?  32  GLU D OE1   1 
ATOM   7194 O  OE2   . GLU D 4 32  ? 184.998 148.282 140.857 1.00 187.83 -1 32  GLU D OE2   1 
ATOM   7195 N  N     . ARG D 4 33  ? 181.879 144.269 137.360 1.00 180.52 ?  33  ARG D N     1 
ATOM   7196 C  CA    . ARG D 4 33  ? 181.468 144.482 135.960 1.00 178.11 ?  33  ARG D CA    1 
ATOM   7197 C  C     . ARG D 4 33  ? 181.348 145.971 135.625 1.00 177.46 ?  33  ARG D C     1 
ATOM   7198 O  O     . ARG D 4 33  ? 181.093 146.784 136.508 1.00 177.72 ?  33  ARG D O     1 
ATOM   7199 C  CB    . ARG D 4 33  ? 180.157 143.739 135.663 1.00 177.98 ?  33  ARG D CB    1 
ATOM   7200 C  CG    . ARG D 4 33  ? 180.331 142.217 135.788 1.00 179.64 ?  33  ARG D CG    1 
ATOM   7201 C  CD    . ARG D 4 33  ? 179.152 141.421 135.206 1.00 180.27 ?  33  ARG D CD    1 
ATOM   7202 N  NE    . ARG D 4 33  ? 178.973 141.632 133.754 1.00 181.18 ?  33  ARG D NE    1 
ATOM   7203 C  CZ    . ARG D 4 33  ? 179.760 141.241 132.769 1.00 180.37 ?  33  ARG D CZ    1 
ATOM   7204 N  NH1   . ARG D 4 33  ? 179.464 141.585 131.553 1.00 180.78 1  33  ARG D NH1   1 
ATOM   7205 N  NH2   . ARG D 4 33  ? 180.830 140.525 132.950 1.00 179.59 ?  33  ARG D NH2   1 
ATOM   7206 N  N     . LEU D 4 34  ? 181.481 146.335 134.349 1.00 149.60 ?  34  LEU D N     1 
ATOM   7207 C  CA    . LEU D 4 34  ? 181.235 147.694 133.844 1.00 145.97 ?  34  LEU D CA    1 
ATOM   7208 C  C     . LEU D 4 34  ? 179.933 147.760 133.043 1.00 144.87 ?  34  LEU D C     1 
ATOM   7209 O  O     . LEU D 4 34  ? 179.769 147.045 132.057 1.00 149.36 ?  34  LEU D O     1 
ATOM   7210 C  CB    . LEU D 4 34  ? 182.400 148.166 132.959 1.00 145.26 ?  34  LEU D CB    1 
ATOM   7211 C  CG    . LEU D 4 34  ? 183.743 148.389 133.662 1.00 146.34 ?  34  LEU D CG    1 
ATOM   7212 C  CD1   . LEU D 4 34  ? 184.747 148.926 132.646 1.00 144.11 ?  34  LEU D CD1   1 
ATOM   7213 C  CD2   . LEU D 4 34  ? 183.655 149.399 134.802 1.00 147.19 ?  34  LEU D CD2   1 
ATOM   7214 N  N     . VAL D 4 35  ? 179.037 148.669 133.420 1.00 141.62 ?  35  VAL D N     1 
ATOM   7215 C  CA    . VAL D 4 35  ? 177.888 149.081 132.614 1.00 142.67 ?  35  VAL D CA    1 
ATOM   7216 C  C     . VAL D 4 35  ? 178.348 150.144 131.618 1.00 143.10 ?  35  VAL D C     1 
ATOM   7217 O  O     . VAL D 4 35  ? 178.464 151.321 131.962 1.00 148.22 ?  35  VAL D O     1 
ATOM   7218 C  CB    . VAL D 4 35  ? 176.739 149.601 133.493 1.00 145.16 ?  35  VAL D CB    1 
ATOM   7219 C  CG1   . VAL D 4 35  ? 175.515 149.909 132.636 1.00 146.64 ?  35  VAL D CG1   1 
ATOM   7220 C  CG2   . VAL D 4 35  ? 176.329 148.574 134.544 1.00 148.78 ?  35  VAL D CG2   1 
ATOM   7221 N  N     . LYS D 4 36  ? 178.646 149.738 130.383 1.00 127.15 ?  36  LYS D N     1 
ATOM   7222 C  CA    . LYS D 4 36  ? 179.031 150.606 129.264 1.00 126.17 ?  36  LYS D CA    1 
ATOM   7223 C  C     . LYS D 4 36  ? 177.817 151.373 128.743 1.00 132.23 ?  36  LYS D C     1 
ATOM   7224 O  O     . LYS D 4 36  ? 177.267 151.059 127.692 1.00 136.06 ?  36  LYS D O     1 
ATOM   7225 C  CB    . LYS D 4 36  ? 179.688 149.748 128.170 1.00 124.74 ?  36  LYS D CB    1 
ATOM   7226 C  CG    . LYS D 4 36  ? 181.110 149.298 128.536 1.00 129.79 ?  36  LYS D CG    1 
ATOM   7227 C  CD    . LYS D 4 36  ? 181.462 147.880 128.073 1.00 132.31 ?  36  LYS D CD    1 
ATOM   7228 C  CE    . LYS D 4 36  ? 181.301 147.592 126.575 1.00 131.31 ?  36  LYS D CE    1 
ATOM   7229 N  NZ    . LYS D 4 36  ? 182.339 148.243 125.743 1.00 131.94 1  36  LYS D NZ    1 
ATOM   7230 N  N     . ALA D 4 37  ? 177.359 152.358 129.511 1.00 130.18 ?  37  ALA D N     1 
ATOM   7231 C  CA    . ALA D 4 37  ? 176.191 153.169 129.187 1.00 124.78 ?  37  ALA D CA    1 
ATOM   7232 C  C     . ALA D 4 37  ? 176.395 154.056 127.955 1.00 126.87 ?  37  ALA D C     1 
ATOM   7233 O  O     . ALA D 4 37  ? 175.436 154.329 127.239 1.00 134.90 ?  37  ALA D O     1 
ATOM   7234 C  CB    . ALA D 4 37  ? 175.855 154.008 130.413 1.00 127.13 ?  37  ALA D CB    1 
ATOM   7235 N  N     . LEU D 4 38  ? 177.633 154.468 127.688 1.00 107.23 ?  38  LEU D N     1 
ATOM   7236 C  CA    . LEU D 4 38  ? 178.030 155.205 126.494 1.00 106.71 ?  38  LEU D CA    1 
ATOM   7237 C  C     . LEU D 4 38  ? 179.458 154.826 126.099 1.00 109.80 ?  38  LEU D C     1 
ATOM   7238 O  O     . LEU D 4 38  ? 180.343 154.914 126.946 1.00 120.11 ?  38  LEU D O     1 
ATOM   7239 C  CB    . LEU D 4 38  ? 177.918 156.699 126.825 1.00 108.78 ?  38  LEU D CB    1 
ATOM   7240 C  CG    . LEU D 4 38  ? 178.051 157.642 125.628 1.00 105.79 ?  38  LEU D CG    1 
ATOM   7241 C  CD1   . LEU D 4 38  ? 176.728 157.747 124.890 1.00 110.31 ?  38  LEU D CD1   1 
ATOM   7242 C  CD2   . LEU D 4 38  ? 178.446 159.030 126.099 1.00 109.75 ?  38  LEU D CD2   1 
ATOM   7243 N  N     . ASP D 4 39  ? 179.731 154.472 124.846 1.00 110.68 ?  39  ASP D N     1 
ATOM   7244 C  CA    . ASP D 4 39  ? 181.103 154.384 124.347 1.00 110.72 ?  39  ASP D CA    1 
ATOM   7245 C  C     . ASP D 4 39  ? 181.291 154.639 122.844 1.00 118.51 ?  39  ASP D C     1 
ATOM   7246 O  O     . ASP D 4 39  ? 180.845 153.888 121.981 1.00 127.08 ?  39  ASP D O     1 
ATOM   7247 C  CB    . ASP D 4 39  ? 181.837 153.109 124.787 1.00 118.54 ?  39  ASP D CB    1 
ATOM   7248 C  CG    . ASP D 4 39  ? 181.228 151.739 124.470 1.00 127.61 ?  39  ASP D CG    1 
ATOM   7249 O  OD1   . ASP D 4 39  ? 180.059 151.614 124.066 1.00 126.94 ?  39  ASP D OD1   1 
ATOM   7250 O  OD2   . ASP D 4 39  ? 181.964 150.747 124.682 1.00 127.51 -1 39  ASP D OD2   1 
ATOM   7251 N  N     . GLY D 4 40  ? 182.064 155.678 122.520 1.00 124.85 ?  40  GLY D N     1 
ATOM   7252 C  CA    . GLY D 4 40  ? 182.508 155.991 121.165 1.00 123.65 ?  40  GLY D CA    1 
ATOM   7253 C  C     . GLY D 4 40  ? 181.702 157.076 120.454 1.00 123.61 ?  40  GLY D C     1 
ATOM   7254 O  O     . GLY D 4 40  ? 181.882 157.280 119.254 1.00 125.20 ?  40  GLY D O     1 
ATOM   7255 N  N     . VAL D 4 41  ? 180.821 157.788 121.161 1.00 106.46 ?  41  VAL D N     1 
ATOM   7256 C  CA    . VAL D 4 41  ? 180.084 158.917 120.583 1.00 107.32 ?  41  VAL D CA    1 
ATOM   7257 C  C     . VAL D 4 41  ? 180.999 160.118 120.327 1.00 111.74 ?  41  VAL D C     1 
ATOM   7258 O  O     . VAL D 4 41  ? 181.748 160.555 121.194 1.00 113.86 ?  41  VAL D O     1 
ATOM   7259 C  CB    . VAL D 4 41  ? 178.860 159.278 121.428 1.00 109.70 ?  41  VAL D CB    1 
ATOM   7260 C  CG1   . VAL D 4 41  ? 178.166 160.544 120.919 1.00 113.83 ?  41  VAL D CG1   1 
ATOM   7261 C  CG2   . VAL D 4 41  ? 177.845 158.137 121.365 1.00 111.50 ?  41  VAL D CG2   1 
ATOM   7262 N  N     . SER D 4 42  ? 180.931 160.658 119.116 1.00 119.33 ?  42  SER D N     1 
ATOM   7263 C  CA    . SER D 4 42  ? 181.639 161.853 118.675 1.00 115.62 ?  42  SER D CA    1 
ATOM   7264 C  C     . SER D 4 42  ? 180.768 162.673 117.729 1.00 120.53 ?  42  SER D C     1 
ATOM   7265 O  O     . SER D 4 42  ? 180.087 162.106 116.872 1.00 127.81 ?  42  SER D O     1 
ATOM   7266 C  CB    . SER D 4 42  ? 182.945 161.443 117.993 1.00 115.70 ?  42  SER D CB    1 
ATOM   7267 O  OG    . SER D 4 42  ? 183.598 162.552 117.408 1.00 125.08 ?  42  SER D OG    1 
ATOM   7268 N  N     . PHE D 4 43  ? 180.792 164.000 117.852 1.00 110.41 ?  43  PHE D N     1 
ATOM   7269 C  CA    . PHE D 4 43  ? 180.086 164.911 116.955 1.00 113.96 ?  43  PHE D CA    1 
ATOM   7270 C  C     . PHE D 4 43  ? 180.701 166.313 116.952 1.00 116.73 ?  43  PHE D C     1 
ATOM   7271 O  O     . PHE D 4 43  ? 181.393 166.705 117.888 1.00 124.54 ?  43  PHE D O     1 
ATOM   7272 C  CB    . PHE D 4 43  ? 178.601 164.982 117.334 1.00 111.95 ?  43  PHE D CB    1 
ATOM   7273 C  CG    . PHE D 4 43  ? 178.315 165.600 118.684 1.00 110.06 ?  43  PHE D CG    1 
ATOM   7274 C  CD1   . PHE D 4 43  ? 178.195 166.993 118.805 1.00 111.02 ?  43  PHE D CD1   1 
ATOM   7275 C  CD2   . PHE D 4 43  ? 178.143 164.785 119.812 1.00 114.87 ?  43  PHE D CD2   1 
ATOM   7276 C  CE1   . PHE D 4 43  ? 177.946 167.572 120.055 1.00 113.67 ?  43  PHE D CE1   1 
ATOM   7277 C  CE2   . PHE D 4 43  ? 177.891 165.367 121.061 1.00 113.89 ?  43  PHE D CE2   1 
ATOM   7278 C  CZ    . PHE D 4 43  ? 177.800 166.758 121.182 1.00 112.28 ?  43  PHE D CZ    1 
ATOM   7279 N  N     . ASN D 4 44  ? 180.387 167.083 115.912 1.00 114.51 ?  44  ASN D N     1 
ATOM   7280 C  CA    . ASN D 4 44  ? 180.612 168.524 115.817 1.00 112.86 ?  44  ASN D CA    1 
ATOM   7281 C  C     . ASN D 4 44  ? 179.256 169.230 115.748 1.00 117.56 ?  44  ASN D C     1 
ATOM   7282 O  O     . ASN D 4 44  ? 178.426 168.885 114.908 1.00 122.86 ?  44  ASN D O     1 
ATOM   7283 C  CB    . ASN D 4 44  ? 181.457 168.849 114.576 1.00 113.37 ?  44  ASN D CB    1 
ATOM   7284 C  CG    . ASN D 4 44  ? 182.789 168.129 114.533 1.00 121.45 ?  44  ASN D CG    1 
ATOM   7285 O  OD1   . ASN D 4 44  ? 183.536 168.095 115.494 1.00 119.76 ?  44  ASN D OD1   1 
ATOM   7286 N  ND2   . ASN D 4 44  ? 183.149 167.543 113.419 1.00 125.38 ?  44  ASN D ND2   1 
ATOM   7287 N  N     . LEU D 4 45  ? 179.032 170.236 116.588 1.00 118.49 ?  45  LEU D N     1 
ATOM   7288 C  CA    . LEU D 4 45  ? 177.835 171.076 116.590 1.00 114.25 ?  45  LEU D CA    1 
ATOM   7289 C  C     . LEU D 4 45  ? 178.210 172.505 116.195 1.00 119.18 ?  45  LEU D C     1 
ATOM   7290 O  O     . LEU D 4 45  ? 179.093 173.105 116.797 1.00 128.55 ?  45  LEU D O     1 
ATOM   7291 C  CB    . LEU D 4 45  ? 177.192 170.973 117.976 1.00 111.09 ?  45  LEU D CB    1 
ATOM   7292 C  CG    . LEU D 4 45  ? 175.888 171.751 118.169 1.00 116.12 ?  45  LEU D CG    1 
ATOM   7293 C  CD1   . LEU D 4 45  ? 174.769 171.228 117.274 1.00 119.37 ?  45  LEU D CD1   1 
ATOM   7294 C  CD2   . LEU D 4 45  ? 175.449 171.602 119.619 1.00 117.08 ?  45  LEU D CD2   1 
ATOM   7295 N  N     . GLU D 4 46  ? 177.568 173.041 115.163 1.00 128.27 ?  46  GLU D N     1 
ATOM   7296 C  CA    . GLU D 4 46  ? 177.785 174.400 114.654 1.00 126.94 ?  46  GLU D CA    1 
ATOM   7297 C  C     . GLU D 4 46  ? 176.811 175.408 115.281 1.00 131.29 ?  46  GLU D C     1 
ATOM   7298 O  O     . GLU D 4 46  ? 175.789 175.019 115.849 1.00 133.04 ?  46  GLU D O     1 
ATOM   7299 C  CB    . GLU D 4 46  ? 177.643 174.397 113.125 1.00 130.97 ?  46  GLU D CB    1 
ATOM   7300 C  CG    . GLU D 4 46  ? 178.764 173.640 112.396 1.00 136.89 ?  46  GLU D CG    1 
ATOM   7301 C  CD    . GLU D 4 46  ? 180.135 174.336 112.434 1.00 140.31 ?  46  GLU D CD    1 
ATOM   7302 O  OE1   . GLU D 4 46  ? 180.286 175.394 113.075 1.00 139.02 ?  46  GLU D OE1   1 
ATOM   7303 O  OE2   . GLU D 4 46  ? 181.069 173.823 111.796 1.00 139.21 -1 46  GLU D OE2   1 
ATOM   7304 N  N     . ARG D 4 47  ? 177.103 176.712 115.196 1.00 133.79 ?  47  ARG D N     1 
ATOM   7305 C  CA    . ARG D 4 47  ? 176.247 177.756 115.778 1.00 135.00 ?  47  ARG D CA    1 
ATOM   7306 C  C     . ARG D 4 47  ? 174.941 177.909 114.997 1.00 137.05 ?  47  ARG D C     1 
ATOM   7307 O  O     . ARG D 4 47  ? 174.950 178.020 113.774 1.00 140.34 ?  47  ARG D O     1 
ATOM   7308 C  CB    . ARG D 4 47  ? 177.028 179.077 115.915 1.00 136.94 ?  47  ARG D CB    1 
ATOM   7309 C  CG    . ARG D 4 47  ? 176.201 180.159 116.636 1.00 140.50 ?  47  ARG D CG    1 
ATOM   7310 C  CD    . ARG D 4 47  ? 177.014 181.408 117.005 1.00 137.62 ?  47  ARG D CD    1 
ATOM   7311 N  NE    . ARG D 4 47  ? 177.703 181.268 118.304 1.00 139.81 ?  47  ARG D NE    1 
ATOM   7312 C  CZ    . ARG D 4 47  ? 178.997 181.153 118.538 1.00 141.04 ?  47  ARG D CZ    1 
ATOM   7313 N  NH1   . ARG D 4 47  ? 179.452 181.136 119.750 1.00 137.31 1  47  ARG D NH1   1 
ATOM   7314 N  NH2   . ARG D 4 47  ? 179.881 181.047 117.591 1.00 140.22 ?  47  ARG D NH2   1 
ATOM   7315 N  N     . GLY D 4 48  ? 173.814 177.940 115.705 1.00 122.08 ?  48  GLY D N     1 
ATOM   7316 C  CA    . GLY D 4 48  ? 172.478 178.100 115.127 1.00 120.88 ?  48  GLY D CA    1 
ATOM   7317 C  C     . GLY D 4 48  ? 171.866 176.833 114.531 1.00 118.99 ?  48  GLY D C     1 
ATOM   7318 O  O     . GLY D 4 48  ? 170.992 176.946 113.678 1.00 120.76 ?  48  GLY D O     1 
ATOM   7319 N  N     . LYS D 4 49  ? 172.319 175.639 114.934 1.00 123.43 ?  49  LYS D N     1 
ATOM   7320 C  CA    . LYS D 4 49  ? 171.904 174.332 114.385 1.00 124.46 ?  49  LYS D CA    1 
ATOM   7321 C  C     . LYS D 4 49  ? 171.386 173.375 115.460 1.00 121.00 ?  49  LYS D C     1 
ATOM   7322 O  O     . LYS D 4 49  ? 171.808 173.437 116.614 1.00 127.45 ?  49  LYS D O     1 
ATOM   7323 C  CB    . LYS D 4 49  ? 173.064 173.675 113.618 1.00 126.32 ?  49  LYS D CB    1 
ATOM   7324 C  CG    . LYS D 4 49  ? 173.583 174.457 112.402 1.00 124.40 ?  49  LYS D CG    1 
ATOM   7325 C  CD    . LYS D 4 49  ? 172.537 174.635 111.297 1.00 123.52 ?  49  LYS D CD    1 
ATOM   7326 C  CE    . LYS D 4 49  ? 173.148 175.401 110.124 1.00 124.28 ?  49  LYS D CE    1 
ATOM   7327 N  NZ    . LYS D 4 49  ? 172.165 175.615 109.039 1.00 127.58 1  49  LYS D NZ    1 
ATOM   7328 N  N     . THR D 4 50  ? 170.496 172.461 115.090 1.00 108.68 ?  50  THR D N     1 
ATOM   7329 C  CA    . THR D 4 50  ? 169.972 171.416 115.982 1.00 108.81 ?  50  THR D CA    1 
ATOM   7330 C  C     . THR D 4 50  ? 170.513 170.041 115.609 1.00 112.10 ?  50  THR D C     1 
ATOM   7331 O  O     . THR D 4 50  ? 170.253 169.546 114.509 1.00 127.95 ?  50  THR D O     1 
ATOM   7332 C  CB    . THR D 4 50  ? 168.443 171.395 115.969 1.00 115.43 ?  50  THR D CB    1 
ATOM   7333 O  OG1   . THR D 4 50  ? 167.950 172.626 116.431 1.00 121.98 ?  50  THR D OG1   1 
ATOM   7334 C  CG2   . THR D 4 50  ? 167.842 170.313 116.864 1.00 111.95 ?  50  THR D CG2   1 
ATOM   7335 N  N     . LEU D 4 51  ? 171.204 169.400 116.552 1.00 105.14 ?  51  LEU D N     1 
ATOM   7336 C  CA    . LEU D 4 51  ? 171.581 167.991 116.504 1.00 102.69 ?  51  LEU D CA    1 
ATOM   7337 C  C     . LEU D 4 51  ? 170.584 167.200 117.348 1.00 104.08 ?  51  LEU D C     1 
ATOM   7338 O  O     . LEU D 4 51  ? 170.480 167.412 118.550 1.00 118.68 ?  51  LEU D O     1 
ATOM   7339 C  CB    . LEU D 4 51  ? 173.020 167.834 117.025 1.00 103.38 ?  51  LEU D CB    1 
ATOM   7340 C  CG    . LEU D 4 51  ? 173.513 166.392 117.211 1.00 101.71 ?  51  LEU D CG    1 
ATOM   7341 C  CD1   . LEU D 4 51  ? 173.574 165.627 115.894 1.00 113.40 ?  51  LEU D CD1   1 
ATOM   7342 C  CD2   . LEU D 4 51  ? 174.914 166.400 117.802 1.00 111.29 ?  51  LEU D CD2   1 
ATOM   7343 N  N     . ALA D 4 52  ? 169.849 166.285 116.737 1.00 102.49 ?  52  ALA D N     1 
ATOM   7344 C  CA    . ALA D 4 52  ? 168.907 165.420 117.420 1.00 99.40  ?  52  ALA D CA    1 
ATOM   7345 C  C     . ALA D 4 52  ? 169.546 164.071 117.731 1.00 104.13 ?  52  ALA D C     1 
ATOM   7346 O  O     . ALA D 4 52  ? 170.135 163.451 116.850 1.00 118.33 ?  52  ALA D O     1 
ATOM   7347 C  CB    . ALA D 4 52  ? 167.654 165.275 116.570 1.00 102.90 ?  52  ALA D CB    1 
ATOM   7348 N  N     . VAL D 4 53  ? 169.407 163.600 118.965 1.00 96.64  ?  53  VAL D N     1 
ATOM   7349 C  CA    . VAL D 4 53  ? 169.875 162.283 119.391 1.00 98.60  ?  53  VAL D CA    1 
ATOM   7350 C  C     . VAL D 4 53  ? 168.652 161.403 119.598 1.00 104.28 ?  53  VAL D C     1 
ATOM   7351 O  O     . VAL D 4 53  ? 167.820 161.693 120.456 1.00 117.63 ?  53  VAL D O     1 
ATOM   7352 C  CB    . VAL D 4 53  ? 170.745 162.388 120.651 1.00 102.64 ?  53  VAL D CB    1 
ATOM   7353 C  CG1   . VAL D 4 53  ? 171.261 161.019 121.083 1.00 108.82 ?  53  VAL D CG1   1 
ATOM   7354 C  CG2   . VAL D 4 53  ? 171.953 163.299 120.433 1.00 106.68 ?  53  VAL D CG2   1 
ATOM   7355 N  N     . VAL D 4 54  ? 168.525 160.333 118.813 1.00 97.71  ?  54  VAL D N     1 
ATOM   7356 C  CA    . VAL D 4 54  ? 167.331 159.476 118.764 1.00 96.29  ?  54  VAL D CA    1 
ATOM   7357 C  C     . VAL D 4 54  ? 167.644 158.026 119.081 1.00 103.36 ?  54  VAL D C     1 
ATOM   7358 O  O     . VAL D 4 54  ? 168.698 157.505 118.736 1.00 111.40 ?  54  VAL D O     1 
ATOM   7359 C  CB    . VAL D 4 54  ? 166.570 159.593 117.436 1.00 100.24 ?  54  VAL D CB    1 
ATOM   7360 C  CG1   . VAL D 4 54  ? 166.138 161.027 117.182 1.00 102.37 ?  54  VAL D CG1   1 
ATOM   7361 C  CG2   . VAL D 4 54  ? 167.350 159.111 116.216 1.00 104.71 ?  54  VAL D CG2   1 
ATOM   7362 N  N     . GLY D 4 55  ? 166.712 157.355 119.744 1.00 114.26 ?  55  GLY D N     1 
ATOM   7363 C  CA    . GLY D 4 55  ? 166.833 155.965 120.149 1.00 110.51 ?  55  GLY D CA    1 
ATOM   7364 C  C     . GLY D 4 55  ? 165.837 155.605 121.239 1.00 118.31 ?  55  GLY D C     1 
ATOM   7365 O  O     . GLY D 4 55  ? 165.243 156.475 121.874 1.00 128.57 ?  55  GLY D O     1 
ATOM   7366 N  N     . GLU D 4 56  ? 165.633 154.318 121.460 1.00 124.95 ?  56  GLU D N     1 
ATOM   7367 C  CA    . GLU D 4 56  ? 164.761 153.788 122.513 1.00 127.60 ?  56  GLU D CA    1 
ATOM   7368 C  C     . GLU D 4 56  ? 165.461 153.769 123.883 1.00 125.58 ?  56  GLU D C     1 
ATOM   7369 O  O     . GLU D 4 56  ? 166.619 154.161 124.010 1.00 133.09 ?  56  GLU D O     1 
ATOM   7370 C  CB    . GLU D 4 56  ? 164.265 152.406 122.069 1.00 128.27 ?  56  GLU D CB    1 
ATOM   7371 C  CG    . GLU D 4 56  ? 163.299 152.546 120.879 1.00 128.28 ?  56  GLU D CG    1 
ATOM   7372 C  CD    . GLU D 4 56  ? 163.009 151.205 120.202 1.00 133.18 ?  56  GLU D CD    1 
ATOM   7373 O  OE1   . GLU D 4 56  ? 163.973 150.467 119.898 1.00 136.78 ?  56  GLU D OE1   1 
ATOM   7374 O  OE2   . GLU D 4 56  ? 161.821 150.916 119.934 1.00 136.04 -1 56  GLU D OE2   1 
ATOM   7375 N  N     . SER D 4 57  ? 164.765 153.368 124.940 1.00 127.79 ?  57  SER D N     1 
ATOM   7376 C  CA    . SER D 4 57  ? 165.297 153.357 126.305 1.00 128.60 ?  57  SER D CA    1 
ATOM   7377 C  C     . SER D 4 57  ? 166.478 152.393 126.465 1.00 132.93 ?  57  SER D C     1 
ATOM   7378 O  O     . SER D 4 57  ? 166.445 151.270 125.970 1.00 135.32 ?  57  SER D O     1 
ATOM   7379 C  CB    . SER D 4 57  ? 164.196 152.984 127.297 1.00 133.24 ?  57  SER D CB    1 
ATOM   7380 O  OG    . SER D 4 57  ? 163.041 153.782 127.110 1.00 139.57 ?  57  SER D OG    1 
ATOM   7381 N  N     . GLY D 4 58  ? 167.513 152.803 127.192 1.00 140.21 ?  58  GLY D N     1 
ATOM   7382 C  CA    . GLY D 4 58  ? 168.754 152.058 127.397 1.00 138.18 ?  58  GLY D CA    1 
ATOM   7383 C  C     . GLY D 4 58  ? 169.844 152.331 126.362 1.00 138.44 ?  58  GLY D C     1 
ATOM   7384 O  O     . GLY D 4 58  ? 170.868 151.653 126.370 1.00 143.77 ?  58  GLY D O     1 
ATOM   7385 N  N     . CYS D 4 59  ? 169.661 153.286 125.450 1.00 126.11 ?  59  CYS D N     1 
ATOM   7386 C  CA    . CYS D 4 59  ? 170.584 153.515 124.341 1.00 121.45 ?  59  CYS D CA    1 
ATOM   7387 C  C     . CYS D 4 59  ? 171.765 154.442 124.658 1.00 125.23 ?  59  CYS D C     1 
ATOM   7388 O  O     . CYS D 4 59  ? 172.686 154.518 123.850 1.00 127.26 ?  59  CYS D O     1 
ATOM   7389 C  CB    . CYS D 4 59  ? 169.805 154.012 123.125 1.00 122.53 ?  59  CYS D CB    1 
ATOM   7390 S  SG    . CYS D 4 59  ? 169.242 155.696 123.411 1.00 144.94 ?  59  CYS D SG    1 
ATOM   7391 N  N     . GLY D 4 60  ? 171.769 155.131 125.798 1.00 127.20 ?  60  GLY D N     1 
ATOM   7392 C  CA    . GLY D 4 60  ? 172.855 156.025 126.229 1.00 124.44 ?  60  GLY D CA    1 
ATOM   7393 C  C     . GLY D 4 60  ? 172.607 157.513 125.986 1.00 124.55 ?  60  GLY D C     1 
ATOM   7394 O  O     . GLY D 4 60  ? 173.425 158.351 126.358 1.00 128.39 ?  60  GLY D O     1 
ATOM   7395 N  N     . LYS D 4 61  ? 171.480 157.884 125.374 1.00 126.09 ?  61  LYS D N     1 
ATOM   7396 C  CA    . LYS D 4 61  ? 171.174 159.273 125.000 1.00 120.34 ?  61  LYS D CA    1 
ATOM   7397 C  C     . LYS D 4 61  ? 171.083 160.226 126.200 1.00 124.43 ?  61  LYS D C     1 
ATOM   7398 O  O     . LYS D 4 61  ? 171.537 161.360 126.108 1.00 128.14 ?  61  LYS D O     1 
ATOM   7399 C  CB    . LYS D 4 61  ? 169.909 159.301 124.122 1.00 115.21 ?  61  LYS D CB    1 
ATOM   7400 C  CG    . LYS D 4 61  ? 168.655 158.889 124.896 1.00 120.66 ?  61  LYS D CG    1 
ATOM   7401 C  CD    . LYS D 4 61  ? 167.402 158.727 124.033 1.00 113.88 ?  61  LYS D CD    1 
ATOM   7402 C  CE    . LYS D 4 61  ? 166.335 158.142 124.958 1.00 122.81 ?  61  LYS D CE    1 
ATOM   7403 N  NZ    . LYS D 4 61  ? 165.047 157.915 124.265 1.00 130.79 1  61  LYS D NZ    1 
ATOM   7404 N  N     . SER D 4 62  ? 170.546 159.784 127.339 1.00 120.71 ?  62  SER D N     1 
ATOM   7405 C  CA    . SER D 4 62  ? 170.450 160.623 128.538 1.00 114.88 ?  62  SER D CA    1 
ATOM   7406 C  C     . SER D 4 62  ? 171.785 160.741 129.270 1.00 118.81 ?  62  SER D C     1 
ATOM   7407 O  O     . SER D 4 62  ? 172.129 161.842 129.703 1.00 123.42 ?  62  SER D O     1 
ATOM   7408 C  CB    . SER D 4 62  ? 169.345 160.149 129.472 1.00 118.73 ?  62  SER D CB    1 
ATOM   7409 O  OG    . SER D 4 62  ? 169.166 161.077 130.526 1.00 123.68 ?  62  SER D OG    1 
ATOM   7410 N  N     . THR D 4 63  ? 172.602 159.684 129.370 1.00 117.15 ?  63  THR D N     1 
ATOM   7411 C  CA    . THR D 4 63  ? 173.968 159.841 129.895 1.00 113.13 ?  63  THR D CA    1 
ATOM   7412 C  C     . THR D 4 63  ? 174.819 160.745 129.001 1.00 113.77 ?  63  THR D C     1 
ATOM   7413 O  O     . THR D 4 63  ? 175.533 161.592 129.530 1.00 122.64 ?  63  THR D O     1 
ATOM   7414 C  CB    . THR D 4 63  ? 174.657 158.509 130.226 1.00 111.15 ?  63  THR D CB    1 
ATOM   7415 O  OG1   . THR D 4 63  ? 175.899 158.737 130.835 1.00 114.38 ?  63  THR D OG1   1 
ATOM   7416 C  CG2   . THR D 4 63  ? 174.958 157.639 129.022 1.00 119.56 ?  63  THR D CG2   1 
ATOM   7417 N  N     . LEU D 4 64  ? 174.665 160.719 127.672 1.00 112.79 ?  64  LEU D N     1 
ATOM   7418 C  CA    . LEU D 4 64  ? 175.301 161.703 126.783 1.00 109.59 ?  64  LEU D CA    1 
ATOM   7419 C  C     . LEU D 4 64  ? 174.881 163.129 127.138 1.00 107.06 ?  64  LEU D C     1 
ATOM   7420 O  O     . LEU D 4 64  ? 175.737 163.998 127.275 1.00 116.83 ?  64  LEU D O     1 
ATOM   7421 C  CB    . LEU D 4 64  ? 174.970 161.376 125.317 1.00 105.66 ?  64  LEU D CB    1 
ATOM   7422 C  CG    . LEU D 4 64  ? 175.519 162.376 124.291 1.00 100.11 ?  64  LEU D CG    1 
ATOM   7423 C  CD1   . LEU D 4 64  ? 177.038 162.334 124.222 1.00 108.19 ?  64  LEU D CD1   1 
ATOM   7424 C  CD2   . LEU D 4 64  ? 174.972 162.053 122.910 1.00 109.71 ?  64  LEU D CD2   1 
ATOM   7425 N  N     . GLY D 4 65  ? 173.587 163.370 127.353 1.00 112.50 ?  65  GLY D N     1 
ATOM   7426 C  CA    . GLY D 4 65  ? 173.089 164.667 127.808 1.00 112.92 ?  65  GLY D CA    1 
ATOM   7427 C  C     . GLY D 4 65  ? 173.752 165.120 129.104 1.00 114.53 ?  65  GLY D C     1 
ATOM   7428 O  O     . GLY D 4 65  ? 174.307 166.218 129.161 1.00 123.11 ?  65  GLY D O     1 
ATOM   7429 N  N     . ARG D 4 66  ? 173.803 164.257 130.122 1.00 115.43 ?  66  ARG D N     1 
ATOM   7430 C  CA    . ARG D 4 66  ? 174.483 164.525 131.399 1.00 113.01 ?  66  ARG D CA    1 
ATOM   7431 C  C     . ARG D 4 66  ? 175.983 164.774 131.273 1.00 115.40 ?  66  ARG D C     1 
ATOM   7432 O  O     . ARG D 4 66  ? 176.487 165.662 131.958 1.00 121.95 ?  66  ARG D O     1 
ATOM   7433 C  CB    . ARG D 4 66  ? 174.196 163.392 132.388 1.00 116.52 ?  66  ARG D CB    1 
ATOM   7434 C  CG    . ARG D 4 66  ? 172.812 163.569 133.013 1.00 121.71 ?  66  ARG D CG    1 
ATOM   7435 C  CD    . ARG D 4 66  ? 172.436 162.411 133.934 1.00 121.47 ?  66  ARG D CD    1 
ATOM   7436 N  NE    . ARG D 4 66  ? 171.731 161.346 133.206 1.00 124.45 ?  66  ARG D NE    1 
ATOM   7437 C  CZ    . ARG D 4 66  ? 171.888 160.039 133.302 1.00 130.44 ?  66  ARG D CZ    1 
ATOM   7438 N  NH1   . ARG D 4 66  ? 171.034 159.265 132.701 1.00 128.83 1  66  ARG D NH1   1 
ATOM   7439 N  NH2   . ARG D 4 66  ? 172.857 159.476 133.963 1.00 131.39 ?  66  ARG D NH2   1 
ATOM   7440 N  N     . LEU D 4 67  ? 176.707 164.093 130.384 1.00 112.54 ?  67  LEU D N     1 
ATOM   7441 C  CA    . LEU D 4 67  ? 178.114 164.408 130.110 1.00 107.97 ?  67  LEU D CA    1 
ATOM   7442 C  C     . LEU D 4 67  ? 178.291 165.793 129.492 1.00 113.07 ?  67  LEU D C     1 
ATOM   7443 O  O     . LEU D 4 67  ? 179.117 166.570 129.959 1.00 118.97 ?  67  LEU D O     1 
ATOM   7444 C  CB    . LEU D 4 67  ? 178.742 163.398 129.144 1.00 110.59 ?  67  LEU D CB    1 
ATOM   7445 C  CG    . LEU D 4 67  ? 178.941 161.971 129.650 1.00 108.63 ?  67  LEU D CG    1 
ATOM   7446 C  CD1   . LEU D 4 67  ? 179.676 161.215 128.554 1.00 113.92 ?  67  LEU D CD1   1 
ATOM   7447 C  CD2   . LEU D 4 67  ? 179.762 161.917 130.924 1.00 113.92 ?  67  LEU D CD2   1 
ATOM   7448 N  N     . LEU D 4 68  ? 177.533 166.122 128.443 1.00 114.01 ?  68  LEU D N     1 
ATOM   7449 C  CA    . LEU D 4 68  ? 177.705 167.376 127.716 1.00 107.79 ?  68  LEU D CA    1 
ATOM   7450 C  C     . LEU D 4 68  ? 177.406 168.597 128.584 1.00 115.68 ?  68  LEU D C     1 
ATOM   7451 O  O     . LEU D 4 68  ? 178.131 169.579 128.500 1.00 118.12 ?  68  LEU D O     1 
ATOM   7452 C  CB    . LEU D 4 68  ? 176.815 167.385 126.471 1.00 104.03 ?  68  LEU D CB    1 
ATOM   7453 C  CG    . LEU D 4 68  ? 177.168 166.347 125.407 1.00 109.26 ?  68  LEU D CG    1 
ATOM   7454 C  CD1   . LEU D 4 68  ? 176.064 166.360 124.359 1.00 116.00 ?  68  LEU D CD1   1 
ATOM   7455 C  CD2   . LEU D 4 68  ? 178.506 166.641 124.743 1.00 113.08 ?  68  LEU D CD2   1 
ATOM   7456 N  N     . THR D 4 69  ? 176.391 168.558 129.455 1.00 113.83 ?  69  THR D N     1 
ATOM   7457 C  CA    . THR D 4 69  ? 176.151 169.645 130.422 1.00 112.19 ?  69  THR D CA    1 
ATOM   7458 C  C     . THR D 4 69  ? 177.002 169.528 131.695 1.00 114.69 ?  69  THR D C     1 
ATOM   7459 O  O     . THR D 4 69  ? 176.794 170.273 132.649 1.00 121.44 ?  69  THR D O     1 
ATOM   7460 C  CB    . THR D 4 69  ? 174.660 169.808 130.745 1.00 114.33 ?  69  THR D CB    1 
ATOM   7461 O  OG1   . THR D 4 69  ? 174.451 170.979 131.493 1.00 124.87 ?  69  THR D OG1   1 
ATOM   7462 C  CG2   . THR D 4 69  ? 174.054 168.655 131.523 1.00 112.40 ?  69  THR D CG2   1 
ATOM   7463 N  N     . MET D 4 70  ? 177.957 168.599 131.744 1.00 130.54 ?  70  MET D N     1 
ATOM   7464 C  CA    . MET D 4 70  ? 178.886 168.401 132.860 1.00 130.78 ?  70  MET D CA    1 
ATOM   7465 C  C     . MET D 4 70  ? 178.201 168.113 134.207 1.00 129.13 ?  70  MET D C     1 
ATOM   7466 O  O     . MET D 4 70  ? 178.684 168.533 135.256 1.00 131.46 ?  70  MET D O     1 
ATOM   7467 C  CB    . MET D 4 70  ? 179.935 169.528 132.882 1.00 131.04 ?  70  MET D CB    1 
ATOM   7468 C  CG    . MET D 4 70  ? 180.790 169.545 131.601 1.00 136.11 ?  70  MET D CG    1 
ATOM   7469 S  SD    . MET D 4 70  ? 181.361 171.176 131.060 1.00 150.78 ?  70  MET D SD    1 
ATOM   7470 C  CE    . MET D 4 70  ? 179.833 171.823 130.344 1.00 135.59 ?  70  MET D CE    1 
ATOM   7471 N  N     . ILE D 4 71  ? 177.094 167.363 134.203 1.00 117.03 ?  71  ILE D N     1 
ATOM   7472 C  CA    . ILE D 4 71  ? 176.483 166.836 135.434 1.00 119.02 ?  71  ILE D CA    1 
ATOM   7473 C  C     . ILE D 4 71  ? 177.312 165.657 135.958 1.00 122.62 ?  71  ILE D C     1 
ATOM   7474 O  O     . ILE D 4 71  ? 177.395 165.454 137.168 1.00 121.71 ?  71  ILE D O     1 
ATOM   7475 C  CB    . ILE D 4 71  ? 175.007 166.440 135.186 1.00 120.16 ?  71  ILE D CB    1 
ATOM   7476 C  CG1   . ILE D 4 71  ? 174.141 167.708 135.087 1.00 118.80 ?  71  ILE D CG1   1 
ATOM   7477 C  CG2   . ILE D 4 71  ? 174.394 165.547 136.275 1.00 119.21 ?  71  ILE D CG2   1 
ATOM   7478 C  CD1   . ILE D 4 71  ? 172.750 167.474 134.494 1.00 121.13 ?  71  ILE D CD1   1 
ATOM   7479 N  N     . GLU D 4 72  ? 177.934 164.891 135.061 1.00 130.01 ?  72  GLU D N     1 
ATOM   7480 C  CA    . GLU D 4 72  ? 178.825 163.767 135.346 1.00 124.92 ?  72  GLU D CA    1 
ATOM   7481 C  C     . GLU D 4 72  ? 180.119 163.917 134.550 1.00 124.53 ?  72  GLU D C     1 
ATOM   7482 O  O     . GLU D 4 72  ? 180.088 164.329 133.394 1.00 133.44 ?  72  GLU D O     1 
ATOM   7483 C  CB    . GLU D 4 72  ? 178.170 162.438 134.951 1.00 128.49 ?  72  GLU D CB    1 
ATOM   7484 C  CG    . GLU D 4 72  ? 176.854 162.124 135.663 1.00 131.99 ?  72  GLU D CG    1 
ATOM   7485 C  CD    . GLU D 4 72  ? 176.257 160.782 135.214 1.00 134.34 ?  72  GLU D CD    1 
ATOM   7486 O  OE1   . GLU D 4 72  ? 177.008 159.889 134.780 1.00 134.49 ?  72  GLU D OE1   1 
ATOM   7487 O  OE2   . GLU D 4 72  ? 175.025 160.606 135.297 1.00 133.88 -1 72  GLU D OE2   1 
ATOM   7488 N  N     . MET D 4 73  ? 181.269 163.534 135.104 1.00 121.30 ?  73  MET D N     1 
ATOM   7489 C  CA    . MET D 4 73  ? 182.518 163.458 134.340 1.00 125.47 ?  73  MET D CA    1 
ATOM   7490 C  C     . MET D 4 73  ? 182.561 162.215 133.433 1.00 126.21 ?  73  MET D C     1 
ATOM   7491 O  O     . MET D 4 73  ? 182.177 161.132 133.887 1.00 128.29 ?  73  MET D O     1 
ATOM   7492 C  CB    . MET D 4 73  ? 183.732 163.451 135.280 1.00 130.26 ?  73  MET D CB    1 
ATOM   7493 C  CG    . MET D 4 73  ? 184.138 164.865 135.687 1.00 128.90 ?  73  MET D CG    1 
ATOM   7494 S  SD    . MET D 4 73  ? 184.804 165.892 134.349 1.00 149.47 ?  73  MET D SD    1 
ATOM   7495 C  CE    . MET D 4 73  ? 186.361 165.044 133.977 1.00 131.10 ?  73  MET D CE    1 
ATOM   7496 N  N     . PRO D 4 74  ? 183.073 162.314 132.193 1.00 114.20 ?  74  PRO D N     1 
ATOM   7497 C  CA    . PRO D 4 74  ? 183.263 161.172 131.316 1.00 112.70 ?  74  PRO D CA    1 
ATOM   7498 C  C     . PRO D 4 74  ? 184.411 160.267 131.774 1.00 120.70 ?  74  PRO D C     1 
ATOM   7499 O  O     . PRO D 4 74  ? 185.359 160.710 132.422 1.00 124.35 ?  74  PRO D O     1 
ATOM   7500 C  CB    . PRO D 4 74  ? 183.511 161.761 129.931 1.00 105.81 ?  74  PRO D CB    1 
ATOM   7501 C  CG    . PRO D 4 74  ? 184.151 163.102 130.219 1.00 114.52 ?  74  PRO D CG    1 
ATOM   7502 C  CD    . PRO D 4 74  ? 183.488 163.534 131.520 1.00 120.63 ?  74  PRO D CD    1 
ATOM   7503 N  N     . THR D 4 75  ? 184.342 158.986 131.404 1.00 118.94 ?  75  THR D N     1 
ATOM   7504 C  CA    . THR D 4 75  ? 185.410 157.992 131.635 1.00 109.33 ?  75  THR D CA    1 
ATOM   7505 C  C     . THR D 4 75  ? 186.555 158.134 130.631 1.00 107.85 ?  75  THR D C     1 
ATOM   7506 O  O     . THR D 4 75  ? 187.660 157.651 130.867 1.00 112.88 ?  75  THR D O     1 
ATOM   7507 C  CB    . THR D 4 75  ? 184.839 156.573 131.587 1.00 110.40 ?  75  THR D CB    1 
ATOM   7508 O  OG1   . THR D 4 75  ? 183.767 156.450 132.487 1.00 117.28 ?  75  THR D OG1   1 
ATOM   7509 C  CG2   . THR D 4 75  ? 185.818 155.482 131.976 1.00 114.92 ?  75  THR D CG2   1 
ATOM   7510 N  N     . GLY D 4 76  ? 186.321 158.810 129.513 1.00 110.83 ?  76  GLY D N     1 
ATOM   7511 C  CA    . GLY D 4 76  ? 187.304 159.056 128.471 1.00 111.90 ?  76  GLY D CA    1 
ATOM   7512 C  C     . GLY D 4 76  ? 186.736 159.921 127.353 1.00 113.21 ?  76  GLY D C     1 
ATOM   7513 O  O     . GLY D 4 76  ? 185.547 160.235 127.353 1.00 120.16 ?  76  GLY D O     1 
ATOM   7514 N  N     . GLY D 4 77  ? 187.578 160.294 126.403 1.00 117.37 ?  77  GLY D N     1 
ATOM   7515 C  CA    . GLY D 4 77  ? 187.231 161.220 125.334 1.00 121.93 ?  77  GLY D CA    1 
ATOM   7516 C  C     . GLY D 4 77  ? 187.492 162.677 125.695 1.00 123.03 ?  77  GLY D C     1 
ATOM   7517 O  O     . GLY D 4 77  ? 187.993 162.995 126.771 1.00 124.50 ?  77  GLY D O     1 
ATOM   7518 N  N     . GLU D 4 78  ? 187.185 163.565 124.762 1.00 128.46 ?  78  GLU D N     1 
ATOM   7519 C  CA    . GLU D 4 78  ? 187.481 164.991 124.813 1.00 123.20 ?  78  GLU D CA    1 
ATOM   7520 C  C     . GLU D 4 78  ? 186.220 165.793 124.497 1.00 127.18 ?  78  GLU D C     1 
ATOM   7521 O  O     . GLU D 4 78  ? 185.412 165.375 123.670 1.00 135.33 ?  78  GLU D O     1 
ATOM   7522 C  CB    . GLU D 4 78  ? 188.614 165.357 123.839 1.00 123.17 ?  78  GLU D CB    1 
ATOM   7523 C  CG    . GLU D 4 78  ? 189.830 164.424 123.919 1.00 124.78 ?  78  GLU D CG    1 
ATOM   7524 C  CD    . GLU D 4 78  ? 190.986 164.855 123.009 1.00 130.78 ?  78  GLU D CD    1 
ATOM   7525 O  OE1   . GLU D 4 78  ? 191.413 166.027 123.073 1.00 135.28 ?  78  GLU D OE1   1 
ATOM   7526 O  OE2   . GLU D 4 78  ? 191.508 164.005 122.253 1.00 132.60 -1 78  GLU D OE2   1 
ATOM   7527 N  N     . LEU D 4 79  ? 186.054 166.959 125.120 1.00 120.55 ?  79  LEU D N     1 
ATOM   7528 C  CA    . LEU D 4 79  ? 184.926 167.857 124.890 1.00 115.91 ?  79  LEU D CA    1 
ATOM   7529 C  C     . LEU D 4 79  ? 185.419 169.304 124.819 1.00 113.30 ?  79  LEU D C     1 
ATOM   7530 O  O     . LEU D 4 79  ? 185.823 169.884 125.826 1.00 128.32 ?  79  LEU D O     1 
ATOM   7531 C  CB    . LEU D 4 79  ? 183.870 167.605 125.975 1.00 116.47 ?  79  LEU D CB    1 
ATOM   7532 C  CG    . LEU D 4 79  ? 182.563 168.386 125.813 1.00 114.63 ?  79  LEU D CG    1 
ATOM   7533 C  CD1   . LEU D 4 79  ? 181.811 167.994 124.553 1.00 122.09 ?  79  LEU D CD1   1 
ATOM   7534 C  CD2   . LEU D 4 79  ? 181.661 168.100 127.001 1.00 118.90 ?  79  LEU D CD2   1 
ATOM   7535 N  N     . TYR D 4 80  ? 185.415 169.878 123.622 1.00 117.17 ?  80  TYR D N     1 
ATOM   7536 C  CA    . TYR D 4 80  ? 185.911 171.218 123.325 1.00 119.17 ?  80  TYR D CA    1 
ATOM   7537 C  C     . TYR D 4 80  ? 184.781 172.195 123.012 1.00 127.23 ?  80  TYR D C     1 
ATOM   7538 O  O     . TYR D 4 80  ? 183.956 171.912 122.148 1.00 137.24 ?  80  TYR D O     1 
ATOM   7539 C  CB    . TYR D 4 80  ? 186.852 171.174 122.122 1.00 120.39 ?  80  TYR D CB    1 
ATOM   7540 C  CG    . TYR D 4 80  ? 188.163 170.479 122.370 1.00 120.90 ?  80  TYR D CG    1 
ATOM   7541 C  CD1   . TYR D 4 80  ? 189.228 171.190 122.947 1.00 128.58 ?  80  TYR D CD1   1 
ATOM   7542 C  CD2   . TYR D 4 80  ? 188.333 169.140 122.000 1.00 123.13 ?  80  TYR D CD2   1 
ATOM   7543 C  CE1   . TYR D 4 80  ? 190.464 170.560 123.166 1.00 128.64 ?  80  TYR D CE1   1 
ATOM   7544 C  CE2   . TYR D 4 80  ? 189.569 168.513 122.206 1.00 128.16 ?  80  TYR D CE2   1 
ATOM   7545 C  CZ    . TYR D 4 80  ? 190.632 169.216 122.802 1.00 127.11 ?  80  TYR D CZ    1 
ATOM   7546 O  OH    . TYR D 4 80  ? 191.819 168.601 123.031 1.00 128.69 ?  80  TYR D OH    1 
ATOM   7547 N  N     . TYR D 4 81  ? 184.794 173.375 123.630 1.00 126.30 ?  81  TYR D N     1 
ATOM   7548 C  CA    . TYR D 4 81  ? 183.959 174.515 123.253 1.00 120.33 ?  81  TYR D CA    1 
ATOM   7549 C  C     . TYR D 4 81  ? 184.815 175.565 122.547 1.00 127.78 ?  81  TYR D C     1 
ATOM   7550 O  O     . TYR D 4 81  ? 185.811 176.016 123.105 1.00 131.63 ?  81  TYR D O     1 
ATOM   7551 C  CB    . TYR D 4 81  ? 183.322 175.110 124.504 1.00 121.16 ?  81  TYR D CB    1 
ATOM   7552 C  CG    . TYR D 4 81  ? 182.498 176.352 124.251 1.00 129.52 ?  81  TYR D CG    1 
ATOM   7553 C  CD1   . TYR D 4 81  ? 181.138 176.237 123.922 1.00 128.24 ?  81  TYR D CD1   1 
ATOM   7554 C  CD2   . TYR D 4 81  ? 183.094 177.622 124.356 1.00 130.56 ?  81  TYR D CD2   1 
ATOM   7555 C  CE1   . TYR D 4 81  ? 180.372 177.391 123.692 1.00 127.86 ?  81  TYR D CE1   1 
ATOM   7556 C  CE2   . TYR D 4 81  ? 182.333 178.776 124.112 1.00 125.78 ?  81  TYR D CE2   1 
ATOM   7557 C  CZ    . TYR D 4 81  ? 180.972 178.661 123.775 1.00 129.31 ?  81  TYR D CZ    1 
ATOM   7558 O  OH    . TYR D 4 81  ? 180.246 179.785 123.563 1.00 133.93 ?  81  TYR D OH    1 
ATOM   7559 N  N     . GLN D 4 82  ? 184.474 175.939 121.314 1.00 138.89 ?  82  GLN D N     1 
ATOM   7560 C  CA    . GLN D 4 82  ? 185.240 176.874 120.472 1.00 138.91 ?  82  GLN D CA    1 
ATOM   7561 C  C     . GLN D 4 82  ? 186.769 176.638 120.458 1.00 139.39 ?  82  GLN D C     1 
ATOM   7562 O  O     . GLN D 4 82  ? 187.553 177.583 120.370 1.00 140.82 ?  82  GLN D O     1 
ATOM   7563 C  CB    . GLN D 4 82  ? 184.860 178.333 120.782 1.00 139.54 ?  82  GLN D CB    1 
ATOM   7564 C  CG    . GLN D 4 82  ? 183.374 178.619 120.511 1.00 137.87 ?  82  GLN D CG    1 
ATOM   7565 C  CD    . GLN D 4 82  ? 183.056 180.102 120.339 1.00 139.67 ?  82  GLN D CD    1 
ATOM   7566 O  OE1   . GLN D 4 82  ? 182.217 180.493 119.541 1.00 138.52 ?  82  GLN D OE1   1 
ATOM   7567 N  NE2   . GLN D 4 82  ? 183.715 180.995 121.033 1.00 143.91 ?  82  GLN D NE2   1 
ATOM   7568 N  N     . GLY D 4 83  ? 187.211 175.382 120.549 1.00 141.15 ?  83  GLY D N     1 
ATOM   7569 C  CA    . GLY D 4 83  ? 188.629 175.012 120.540 1.00 143.39 ?  83  GLY D CA    1 
ATOM   7570 C  C     . GLY D 4 83  ? 189.345 174.981 121.900 1.00 142.64 ?  83  GLY D C     1 
ATOM   7571 O  O     . GLY D 4 83  ? 190.564 174.826 121.913 1.00 144.41 ?  83  GLY D O     1 
ATOM   7572 N  N     . GLN D 4 84  ? 188.643 175.090 123.036 1.00 131.21 ?  84  GLN D N     1 
ATOM   7573 C  CA    . GLN D 4 84  ? 189.236 174.957 124.377 1.00 132.19 ?  84  GLN D CA    1 
ATOM   7574 C  C     . GLN D 4 84  ? 188.516 173.926 125.262 1.00 131.40 ?  84  GLN D C     1 
ATOM   7575 O  O     . GLN D 4 84  ? 187.311 173.732 125.164 1.00 138.57 ?  84  GLN D O     1 
ATOM   7576 C  CB    . GLN D 4 84  ? 189.395 176.338 125.036 1.00 137.28 ?  84  GLN D CB    1 
ATOM   7577 C  CG    . GLN D 4 84  ? 188.115 177.177 125.124 1.00 138.56 ?  84  GLN D CG    1 
ATOM   7578 C  CD    . GLN D 4 84  ? 188.358 178.556 125.729 1.00 144.26 ?  84  GLN D CD    1 
ATOM   7579 O  OE1   . GLN D 4 84  ? 189.152 178.745 126.640 1.00 143.75 ?  84  GLN D OE1   1 
ATOM   7580 N  NE2   . GLN D 4 84  ? 187.694 179.584 125.253 1.00 143.08 ?  84  GLN D NE2   1 
ATOM   7581 N  N     . ASP D 4 85  ? 189.284 173.198 126.077 1.00 127.26 ?  85  ASP D N     1 
ATOM   7582 C  CA    . ASP D 4 85  ? 188.863 171.978 126.779 1.00 129.94 ?  85  ASP D CA    1 
ATOM   7583 C  C     . ASP D 4 85  ? 188.014 172.245 128.031 1.00 128.98 ?  85  ASP D C     1 
ATOM   7584 O  O     . ASP D 4 85  ? 188.454 172.945 128.949 1.00 134.28 ?  85  ASP D O     1 
ATOM   7585 C  CB    . ASP D 4 85  ? 190.136 171.176 127.101 1.00 133.30 ?  85  ASP D CB    1 
ATOM   7586 C  CG    . ASP D 4 85  ? 189.911 169.802 127.744 1.00 138.64 ?  85  ASP D CG    1 
ATOM   7587 O  OD1   . ASP D 4 85  ? 188.752 169.410 127.978 1.00 138.26 ?  85  ASP D OD1   1 
ATOM   7588 O  OD2   . ASP D 4 85  ? 190.924 169.122 128.018 1.00 140.56 -1 85  ASP D OD2   1 
ATOM   7589 N  N     . LEU D 4 86  ? 186.821 171.653 128.082 1.00 124.47 ?  86  LEU D N     1 
ATOM   7590 C  CA    . LEU D 4 86  ? 185.853 171.751 129.175 1.00 125.07 ?  86  LEU D CA    1 
ATOM   7591 C  C     . LEU D 4 86  ? 185.997 170.672 130.265 1.00 129.43 ?  86  LEU D C     1 
ATOM   7592 O  O     . LEU D 4 86  ? 185.314 170.759 131.286 1.00 130.92 ?  86  LEU D O     1 
ATOM   7593 C  CB    . LEU D 4 86  ? 184.439 171.743 128.566 1.00 124.12 ?  86  LEU D CB    1 
ATOM   7594 C  CG    . LEU D 4 86  ? 183.849 173.141 128.353 1.00 128.55 ?  86  LEU D CG    1 
ATOM   7595 C  CD1   . LEU D 4 86  ? 184.749 174.091 127.575 1.00 131.64 ?  86  LEU D CD1   1 
ATOM   7596 C  CD2   . LEU D 4 86  ? 182.533 173.019 127.601 1.00 126.22 ?  86  LEU D CD2   1 
ATOM   7597 N  N     . LEU D 4 87  ? 186.857 169.668 130.095 1.00 138.92 ?  87  LEU D N     1 
ATOM   7598 C  CA    . LEU D 4 87  ? 187.022 168.562 131.049 1.00 139.37 ?  87  LEU D CA    1 
ATOM   7599 C  C     . LEU D 4 87  ? 188.162 168.776 132.066 1.00 141.15 ?  87  LEU D C     1 
ATOM   7600 O  O     . LEU D 4 87  ? 188.357 167.942 132.954 1.00 140.33 ?  87  LEU D O     1 
ATOM   7601 C  CB    . LEU D 4 87  ? 187.206 167.244 130.281 1.00 137.28 ?  87  LEU D CB    1 
ATOM   7602 C  CG    . LEU D 4 87  ? 186.087 166.896 129.286 1.00 136.24 ?  87  LEU D CG    1 
ATOM   7603 C  CD1   . LEU D 4 87  ? 186.392 165.553 128.635 1.00 138.39 ?  87  LEU D CD1   1 
ATOM   7604 C  CD2   . LEU D 4 87  ? 184.719 166.794 129.955 1.00 131.50 ?  87  LEU D CD2   1 
ATOM   7605 N  N     . LYS D 4 88  ? 188.918 169.879 131.970 1.00 161.49 ?  88  LYS D N     1 
ATOM   7606 C  CA    . LYS D 4 88  ? 189.976 170.249 132.926 1.00 161.42 ?  88  LYS D CA    1 
ATOM   7607 C  C     . LYS D 4 88  ? 189.439 170.443 134.350 1.00 165.81 ?  88  LYS D C     1 
ATOM   7608 O  O     . LYS D 4 88  ? 188.341 170.970 134.541 1.00 165.14 ?  88  LYS D O     1 
ATOM   7609 C  CB    . LYS D 4 88  ? 190.670 171.547 132.491 1.00 161.22 ?  88  LYS D CB    1 
ATOM   7610 C  CG    . LYS D 4 88  ? 191.379 171.455 131.133 1.00 161.77 ?  88  LYS D CG    1 
ATOM   7611 C  CD    . LYS D 4 88  ? 192.316 172.645 130.891 1.00 165.37 ?  88  LYS D CD    1 
ATOM   7612 C  CE    . LYS D 4 88  ? 191.655 174.034 130.960 1.00 166.00 ?  88  LYS D CE    1 
ATOM   7613 N  NZ    . LYS D 4 88  ? 190.865 174.369 129.749 1.00 165.05 1  88  LYS D NZ    1 
ATOM   7614 N  N     . HIS D 4 89  ? 190.258 170.128 135.354 1.00 187.04 ?  89  HIS D N     1 
ATOM   7615 C  CA    . HIS D 4 89  ? 190.096 170.659 136.710 1.00 187.59 ?  89  HIS D CA    1 
ATOM   7616 C  C     . HIS D 4 89  ? 190.695 172.071 136.768 1.00 187.74 ?  89  HIS D C     1 
ATOM   7617 O  O     . HIS D 4 89  ? 191.904 172.246 136.921 1.00 186.56 ?  89  HIS D O     1 
ATOM   7618 C  CB    . HIS D 4 89  ? 190.732 169.692 137.719 1.00 187.50 ?  89  HIS D CB    1 
ATOM   7619 C  CG    . HIS D 4 89  ? 190.386 170.022 139.151 1.00 188.51 ?  89  HIS D CG    1 
ATOM   7620 N  ND1   . HIS D 4 89  ? 190.821 171.140 139.867 1.00 188.91 ?  89  HIS D ND1   1 
ATOM   7621 C  CD2   . HIS D 4 89  ? 189.568 169.285 139.953 1.00 187.52 ?  89  HIS D CD2   1 
ATOM   7622 C  CE1   . HIS D 4 89  ? 190.256 171.048 141.082 1.00 188.15 ?  89  HIS D CE1   1 
ATOM   7623 N  NE2   . HIS D 4 89  ? 189.501 169.941 141.161 1.00 187.95 ?  89  HIS D NE2   1 
ATOM   7624 N  N     . ASP D 4 90  ? 189.878 173.099 136.529 1.00 180.08 ?  90  ASP D N     1 
ATOM   7625 C  CA    . ASP D 4 90  ? 190.344 174.485 136.364 1.00 180.52 ?  90  ASP D CA    1 
ATOM   7626 C  C     . ASP D 4 90  ? 189.219 175.489 136.684 1.00 181.27 ?  90  ASP D C     1 
ATOM   7627 O  O     . ASP D 4 90  ? 188.175 175.455 136.027 1.00 183.00 ?  90  ASP D O     1 
ATOM   7628 C  CB    . ASP D 4 90  ? 190.861 174.654 134.922 1.00 179.99 ?  90  ASP D CB    1 
ATOM   7629 C  CG    . ASP D 4 90  ? 191.434 176.036 134.591 1.00 179.44 ?  90  ASP D CG    1 
ATOM   7630 O  OD1   . ASP D 4 90  ? 191.345 176.959 135.428 1.00 178.05 ?  90  ASP D OD1   1 
ATOM   7631 O  OD2   . ASP D 4 90  ? 191.966 176.193 133.471 1.00 178.76 -1 90  ASP D OD2   1 
ATOM   7632 N  N     . PRO D 4 91  ? 189.384 176.409 137.654 1.00 178.48 ?  91  PRO D N     1 
ATOM   7633 C  CA    . PRO D 4 91  ? 188.348 177.381 137.997 1.00 177.17 ?  91  PRO D CA    1 
ATOM   7634 C  C     . PRO D 4 91  ? 188.064 178.404 136.882 1.00 177.93 ?  91  PRO D C     1 
ATOM   7635 O  O     . PRO D 4 91  ? 186.994 179.005 136.873 1.00 177.07 ?  91  PRO D O     1 
ATOM   7636 C  CB    . PRO D 4 91  ? 188.829 178.047 139.289 1.00 176.18 ?  91  PRO D CB    1 
ATOM   7637 C  CG    . PRO D 4 91  ? 190.347 177.907 139.228 1.00 176.80 ?  91  PRO D CG    1 
ATOM   7638 C  CD    . PRO D 4 91  ? 190.532 176.561 138.534 1.00 176.97 ?  91  PRO D CD    1 
ATOM   7639 N  N     . GLN D 4 92  ? 188.961 178.577 135.903 1.00 174.09 ?  92  GLN D N     1 
ATOM   7640 C  CA    . GLN D 4 92  ? 188.710 179.424 134.732 1.00 172.03 ?  92  GLN D CA    1 
ATOM   7641 C  C     . GLN D 4 92  ? 187.704 178.790 133.750 1.00 169.85 ?  92  GLN D C     1 
ATOM   7642 O  O     . GLN D 4 92  ? 187.020 179.504 133.022 1.00 170.37 ?  92  GLN D O     1 
ATOM   7643 C  CB    . GLN D 4 92  ? 190.054 179.725 134.044 1.00 173.20 ?  92  GLN D CB    1 
ATOM   7644 C  CG    . GLN D 4 92  ? 190.017 180.929 133.083 1.00 173.50 ?  92  GLN D CG    1 
ATOM   7645 C  CD    . GLN D 4 92  ? 189.819 182.278 133.773 1.00 174.98 ?  92  GLN D CD    1 
ATOM   7646 O  OE1   . GLN D 4 92  ? 188.965 183.072 133.412 1.00 171.68 ?  92  GLN D OE1   1 
ATOM   7647 N  NE2   . GLN D 4 92  ? 190.573 182.595 134.796 1.00 175.49 ?  92  GLN D NE2   1 
ATOM   7648 N  N     . ALA D 4 93  ? 187.562 177.461 133.739 1.00 164.22 ?  93  ALA D N     1 
ATOM   7649 C  CA    . ALA D 4 93  ? 186.628 176.752 132.860 1.00 164.34 ?  93  ALA D CA    1 
ATOM   7650 C  C     . ALA D 4 93  ? 185.165 176.840 133.334 1.00 164.77 ?  93  ALA D C     1 
ATOM   7651 O  O     . ALA D 4 93  ? 184.251 176.706 132.524 1.00 167.35 ?  93  ALA D O     1 
ATOM   7652 C  CB    . ALA D 4 93  ? 187.076 175.295 132.720 1.00 160.73 ?  93  ALA D CB    1 
ATOM   7653 N  N     . GLN D 4 94  ? 184.920 177.137 134.616 1.00 160.81 ?  94  GLN D N     1 
ATOM   7654 C  CA    . GLN D 4 94  ? 183.575 177.345 135.172 1.00 161.01 ?  94  GLN D CA    1 
ATOM   7655 C  C     . GLN D 4 94  ? 182.800 178.435 134.405 1.00 160.19 ?  94  GLN D C     1 
ATOM   7656 O  O     . GLN D 4 94  ? 181.627 178.255 134.080 1.00 161.35 ?  94  GLN D O     1 
ATOM   7657 C  CB    . GLN D 4 94  ? 183.690 177.720 136.659 1.00 161.20 ?  94  GLN D CB    1 
ATOM   7658 C  CG    . GLN D 4 94  ? 184.260 176.603 137.557 1.00 164.36 ?  94  GLN D CG    1 
ATOM   7659 C  CD    . GLN D 4 94  ? 183.287 175.465 137.874 1.00 164.69 ?  94  GLN D CD    1 
ATOM   7660 O  OE1   . GLN D 4 94  ? 182.092 175.518 137.625 1.00 163.11 ?  94  GLN D OE1   1 
ATOM   7661 N  NE2   . GLN D 4 94  ? 183.757 174.398 138.469 1.00 162.13 ?  94  GLN D NE2   1 
ATOM   7662 N  N     . LYS D 4 95  ? 183.494 179.511 134.013 1.00 159.64 ?  95  LYS D N     1 
ATOM   7663 C  CA    . LYS D 4 95  ? 182.993 180.632 133.196 1.00 158.88 ?  95  LYS D CA    1 
ATOM   7664 C  C     . LYS D 4 95  ? 182.569 180.253 131.771 1.00 158.23 ?  95  LYS D C     1 
ATOM   7665 O  O     . LYS D 4 95  ? 181.897 181.040 131.109 1.00 161.26 ?  95  LYS D O     1 
ATOM   7666 C  CB    . LYS D 4 95  ? 184.075 181.722 133.129 1.00 160.97 ?  95  LYS D CB    1 
ATOM   7667 C  CG    . LYS D 4 95  ? 184.312 182.419 134.480 1.00 162.65 ?  95  LYS D CG    1 
ATOM   7668 C  CD    . LYS D 4 95  ? 185.601 183.253 134.496 1.00 161.71 ?  95  LYS D CD    1 
ATOM   7669 C  CE    . LYS D 4 95  ? 185.643 184.327 133.400 1.00 160.68 ?  95  LYS D CE    1 
ATOM   7670 N  NZ    . LYS D 4 95  ? 186.925 185.068 133.426 1.00 159.43 1  95  LYS D NZ    1 
ATOM   7671 N  N     . LEU D 4 96  ? 182.951 179.076 131.272 1.00 141.46 ?  96  LEU D N     1 
ATOM   7672 C  CA    . LEU D 4 96  ? 182.400 178.488 130.047 1.00 139.66 ?  96  LEU D CA    1 
ATOM   7673 C  C     . LEU D 4 96  ? 181.300 177.487 130.386 1.00 137.84 ?  96  LEU D C     1 
ATOM   7674 O  O     . LEU D 4 96  ? 180.182 177.585 129.887 1.00 145.40 ?  96  LEU D O     1 
ATOM   7675 C  CB    . LEU D 4 96  ? 183.507 177.803 129.231 1.00 140.91 ?  96  LEU D CB    1 
ATOM   7676 C  CG    . LEU D 4 96  ? 184.642 178.728 128.775 1.00 144.50 ?  96  LEU D CG    1 
ATOM   7677 C  CD1   . LEU D 4 96  ? 185.700 177.892 128.064 1.00 140.20 ?  96  LEU D CD1   1 
ATOM   7678 C  CD2   . LEU D 4 96  ? 184.160 179.814 127.816 1.00 145.19 ?  96  LEU D CD2   1 
ATOM   7679 N  N     . ARG D 4 97  ? 181.606 176.554 131.285 1.00 144.17 ?  97  ARG D N     1 
ATOM   7680 C  CA    . ARG D 4 97  ? 180.747 175.441 131.691 1.00 149.66 ?  97  ARG D CA    1 
ATOM   7681 C  C     . ARG D 4 97  ? 179.343 175.880 132.089 1.00 150.54 ?  97  ARG D C     1 
ATOM   7682 O  O     . ARG D 4 97  ? 178.390 175.211 131.706 1.00 151.46 ?  97  ARG D O     1 
ATOM   7683 C  CB    . ARG D 4 97  ? 181.478 174.701 132.830 1.00 154.06 ?  97  ARG D CB    1 
ATOM   7684 C  CG    . ARG D 4 97  ? 180.655 173.641 133.578 1.00 153.84 ?  97  ARG D CG    1 
ATOM   7685 C  CD    . ARG D 4 97  ? 181.490 172.835 134.584 1.00 154.17 ?  97  ARG D CD    1 
ATOM   7686 N  NE    . ARG D 4 97  ? 182.514 171.987 133.940 1.00 157.28 ?  97  ARG D NE    1 
ATOM   7687 C  CZ    . ARG D 4 97  ? 183.289 171.098 134.538 1.00 155.99 ?  97  ARG D CZ    1 
ATOM   7688 N  NH1   . ARG D 4 97  ? 184.169 170.415 133.870 1.00 154.58 1  97  ARG D NH1   1 
ATOM   7689 N  NH2   . ARG D 4 97  ? 183.208 170.866 135.815 1.00 154.42 ?  97  ARG D NH2   1 
ATOM   7690 N  N     . ARG D 4 98  ? 179.204 176.956 132.869 1.00 146.25 ?  98  ARG D N     1 
ATOM   7691 C  CA    . ARG D 4 98  ? 177.911 177.367 133.442 1.00 145.65 ?  98  ARG D CA    1 
ATOM   7692 C  C     . ARG D 4 98  ? 177.185 178.375 132.558 1.00 146.28 ?  98  ARG D C     1 
ATOM   7693 O  O     . ARG D 4 98  ? 175.974 178.288 132.393 1.00 148.40 ?  98  ARG D O     1 
ATOM   7694 C  CB    . ARG D 4 98  ? 178.097 177.860 134.888 1.00 145.12 ?  98  ARG D CB    1 
ATOM   7695 C  CG    . ARG D 4 98  ? 178.831 176.806 135.736 1.00 146.24 ?  98  ARG D CG    1 
ATOM   7696 C  CD    . ARG D 4 98  ? 178.684 176.981 137.245 1.00 146.33 ?  98  ARG D CD    1 
ATOM   7697 N  NE    . ARG D 4 98  ? 179.144 178.296 137.717 1.00 149.44 ?  98  ARG D NE    1 
ATOM   7698 C  CZ    . ARG D 4 98  ? 180.058 178.571 138.624 1.00 151.76 ?  98  ARG D CZ    1 
ATOM   7699 N  NH1   . ARG D 4 98  ? 180.148 179.782 139.077 1.00 150.11 1  98  ARG D NH1   1 
ATOM   7700 N  NH2   . ARG D 4 98  ? 180.881 177.688 139.104 1.00 153.55 ?  98  ARG D NH2   1 
ATOM   7701 N  N     . GLN D 4 99  ? 177.910 179.303 131.949 1.00 141.40 ?  99  GLN D N     1 
ATOM   7702 C  CA    . GLN D 4 99  ? 177.344 180.300 131.046 1.00 142.31 ?  99  GLN D CA    1 
ATOM   7703 C  C     . GLN D 4 99  ? 176.925 179.702 129.703 1.00 141.14 ?  99  GLN D C     1 
ATOM   7704 O  O     . GLN D 4 99  ? 175.803 179.930 129.269 1.00 146.71 ?  99  GLN D O     1 
ATOM   7705 C  CB    . GLN D 4 99  ? 178.341 181.444 130.800 1.00 140.17 ?  99  GLN D CB    1 
ATOM   7706 C  CG    . GLN D 4 99  ? 178.432 182.493 131.921 1.00 139.88 ?  99  GLN D CG    1 
ATOM   7707 C  CD    . GLN D 4 99  ? 179.203 182.083 133.173 1.00 144.61 ?  99  GLN D CD    1 
ATOM   7708 O  OE1   . GLN D 4 99  ? 179.622 180.953 133.368 1.00 145.22 ?  99  GLN D OE1   1 
ATOM   7709 N  NE2   . GLN D 4 99  ? 179.415 183.001 134.084 1.00 146.79 ?  99  GLN D NE2   1 
ATOM   7710 N  N     . LYS D 4 100 ? 177.812 178.980 129.010 1.00 116.03 ?  100 LYS D N     1 
ATOM   7711 C  CA    . LYS D 4 100 ? 177.662 178.712 127.575 1.00 115.54 ?  100 LYS D CA    1 
ATOM   7712 C  C     . LYS D 4 100 ? 176.874 177.457 127.230 1.00 120.66 ?  100 LYS D C     1 
ATOM   7713 O  O     . LYS D 4 100 ? 176.151 177.467 126.236 1.00 128.36 ?  100 LYS D O     1 
ATOM   7714 C  CB    . LYS D 4 100 ? 179.035 178.723 126.905 1.00 116.53 ?  100 LYS D CB    1 
ATOM   7715 C  CG    . LYS D 4 100 ? 179.797 180.048 127.062 1.00 121.42 ?  100 LYS D CG    1 
ATOM   7716 C  CD    . LYS D 4 100 ? 179.010 181.257 126.535 1.00 126.07 ?  100 LYS D CD    1 
ATOM   7717 C  CE    . LYS D 4 100 ? 179.875 182.517 126.525 1.00 129.35 ?  100 LYS D CE    1 
ATOM   7718 N  NZ    . LYS D 4 100 ? 179.128 183.678 125.985 1.00 131.13 1  100 LYS D NZ    1 
ATOM   7719 N  N     . ILE D 4 101 ? 176.962 176.410 128.047 1.00 107.64 ?  101 ILE D N     1 
ATOM   7720 C  CA    . ILE D 4 101 ? 176.197 175.165 127.894 1.00 106.62 ?  101 ILE D CA    1 
ATOM   7721 C  C     . ILE D 4 101 ? 175.172 175.055 129.024 1.00 111.73 ?  101 ILE D C     1 
ATOM   7722 O  O     . ILE D 4 101 ? 175.536 175.175 130.190 1.00 122.45 ?  101 ILE D O     1 
ATOM   7723 C  CB    . ILE D 4 101 ? 177.116 173.926 127.842 1.00 107.71 ?  101 ILE D CB    1 
ATOM   7724 C  CG1   . ILE D 4 101 ? 178.239 174.107 126.804 1.00 111.59 ?  101 ILE D CG1   1 
ATOM   7725 C  CG2   . ILE D 4 101 ? 176.272 172.683 127.532 1.00 109.31 ?  101 ILE D CG2   1 
ATOM   7726 C  CD1   . ILE D 4 101 ? 179.162 172.902 126.648 1.00 116.85 ?  101 ILE D CD1   1 
ATOM   7727 N  N     . GLN D 4 102 ? 173.897 174.826 128.708 1.00 106.77 ?  102 GLN D N     1 
ATOM   7728 C  CA    . GLN D 4 102 ? 172.794 174.789 129.677 1.00 107.46 ?  102 GLN D CA    1 
ATOM   7729 C  C     . GLN D 4 102 ? 171.824 173.639 129.395 1.00 107.27 ?  102 GLN D C     1 
ATOM   7730 O  O     . GLN D 4 102 ? 171.823 173.095 128.297 1.00 118.50 ?  102 GLN D O     1 
ATOM   7731 C  CB    . GLN D 4 102 ? 172.087 176.155 129.691 1.00 112.38 ?  102 GLN D CB    1 
ATOM   7732 C  CG    . GLN D 4 102 ? 172.777 177.149 130.643 1.00 117.00 ?  102 GLN D CG    1 
ATOM   7733 C  CD    . GLN D 4 102 ? 172.576 176.792 132.112 1.00 124.44 ?  102 GLN D CD    1 
ATOM   7734 O  OE1   . GLN D 4 102 ? 171.627 176.134 132.502 1.00 128.05 ?  102 GLN D OE1   1 
ATOM   7735 N  NE2   . GLN D 4 102 ? 173.453 177.197 132.996 1.00 117.92 ?  102 GLN D NE2   1 
ATOM   7736 N  N     . ILE D 4 103 ? 171.003 173.250 130.370 1.00 103.36 ?  103 ILE D N     1 
ATOM   7737 C  CA    . ILE D 4 103 ? 170.119 172.081 130.277 1.00 105.15 ?  103 ILE D CA    1 
ATOM   7738 C  C     . ILE D 4 103 ? 168.652 172.403 130.575 1.00 108.02 ?  103 ILE D C     1 
ATOM   7739 O  O     . ILE D 4 103 ? 168.326 173.123 131.519 1.00 120.29 ?  103 ILE D O     1 
ATOM   7740 C  CB    . ILE D 4 103 ? 170.652 170.901 131.115 1.00 112.20 ?  103 ILE D CB    1 
ATOM   7741 C  CG1   . ILE D 4 103 ? 169.741 169.663 130.966 1.00 113.57 ?  103 ILE D CG1   1 
ATOM   7742 C  CG2   . ILE D 4 103 ? 170.842 171.259 132.593 1.00 115.89 ?  103 ILE D CG2   1 
ATOM   7743 C  CD1   . ILE D 4 103 ? 170.415 168.332 131.297 1.00 115.32 ?  103 ILE D CD1   1 
ATOM   7744 N  N     . VAL D 4 104 ? 167.762 171.822 129.771 1.00 107.28 ?  104 VAL D N     1 
ATOM   7745 C  CA    . VAL D 4 104 ? 166.313 171.737 129.974 1.00 108.89 ?  104 VAL D CA    1 
ATOM   7746 C  C     . VAL D 4 104 ? 165.960 170.264 130.202 1.00 114.17 ?  104 VAL D C     1 
ATOM   7747 O  O     . VAL D 4 104 ? 166.179 169.429 129.324 1.00 122.33 ?  104 VAL D O     1 
ATOM   7748 C  CB    . VAL D 4 104 ? 165.590 172.330 128.748 1.00 106.87 ?  104 VAL D CB    1 
ATOM   7749 C  CG1   . VAL D 4 104 ? 164.079 172.135 128.792 1.00 107.07 ?  104 VAL D CG1   1 
ATOM   7750 C  CG2   . VAL D 4 104 ? 165.855 173.831 128.632 1.00 110.77 ?  104 VAL D CG2   1 
ATOM   7751 N  N     . PHE D 4 105 ? 165.451 169.926 131.386 1.00 120.09 ?  105 PHE D N     1 
ATOM   7752 C  CA    . PHE D 4 105 ? 165.157 168.552 131.806 1.00 118.42 ?  105 PHE D CA    1 
ATOM   7753 C  C     . PHE D 4 105 ? 163.817 168.016 131.260 1.00 119.63 ?  105 PHE D C     1 
ATOM   7754 O  O     . PHE D 4 105 ? 162.957 168.775 130.805 1.00 120.23 ?  105 PHE D O     1 
ATOM   7755 C  CB    . PHE D 4 105 ? 165.193 168.482 133.340 1.00 121.94 ?  105 PHE D CB    1 
ATOM   7756 C  CG    . PHE D 4 105 ? 166.542 168.752 133.980 1.00 121.37 ?  105 PHE D CG    1 
ATOM   7757 C  CD1   . PHE D 4 105 ? 167.432 167.694 134.224 1.00 118.62 ?  105 PHE D CD1   1 
ATOM   7758 C  CD2   . PHE D 4 105 ? 166.909 170.054 134.349 1.00 121.07 ?  105 PHE D CD2   1 
ATOM   7759 C  CE1   . PHE D 4 105 ? 168.677 167.934 134.831 1.00 119.75 ?  105 PHE D CE1   1 
ATOM   7760 C  CE2   . PHE D 4 105 ? 168.160 170.296 134.936 1.00 116.87 ?  105 PHE D CE2   1 
ATOM   7761 C  CZ    . PHE D 4 105 ? 169.040 169.238 135.180 1.00 120.59 ?  105 PHE D CZ    1 
ATOM   7762 N  N     . GLN D 4 106 ? 163.616 166.699 131.360 1.00 130.10 ?  106 GLN D N     1 
ATOM   7763 C  CA    . GLN D 4 106 ? 162.431 165.992 130.861 1.00 135.24 ?  106 GLN D CA    1 
ATOM   7764 C  C     . GLN D 4 106 ? 161.147 166.341 131.600 1.00 136.00 ?  106 GLN D C     1 
ATOM   7765 O  O     . GLN D 4 106 ? 160.089 166.479 130.990 1.00 133.75 ?  106 GLN D O     1 
ATOM   7766 C  CB    . GLN D 4 106 ? 162.687 164.478 130.965 1.00 134.50 ?  106 GLN D CB    1 
ATOM   7767 C  CG    . GLN D 4 106 ? 161.508 163.632 130.463 1.00 132.83 ?  106 GLN D CG    1 
ATOM   7768 C  CD    . GLN D 4 106 ? 161.755 162.131 130.521 1.00 134.87 ?  106 GLN D CD    1 
ATOM   7769 O  OE1   . GLN D 4 106 ? 162.712 161.640 131.100 1.00 133.48 ?  106 GLN D OE1   1 
ATOM   7770 N  NE2   . GLN D 4 106 ? 160.872 161.339 129.959 1.00 137.38 ?  106 GLN D NE2   1 
ATOM   7771 N  N     . ASN D 4 107 ? 161.220 166.415 132.924 1.00 143.65 ?  107 ASN D N     1 
ATOM   7772 C  CA    . ASN D 4 107 ? 160.051 166.421 133.779 1.00 142.17 ?  107 ASN D CA    1 
ATOM   7773 C  C     . ASN D 4 107 ? 159.768 167.850 134.270 1.00 143.49 ?  107 ASN D C     1 
ATOM   7774 O  O     . ASN D 4 107 ? 160.554 168.399 135.057 1.00 144.74 ?  107 ASN D O     1 
ATOM   7775 C  CB    . ASN D 4 107 ? 160.329 165.415 134.906 1.00 141.37 ?  107 ASN D CB    1 
ATOM   7776 C  CG    . ASN D 4 107 ? 159.107 165.138 135.743 1.00 144.02 ?  107 ASN D CG    1 
ATOM   7777 O  OD1   . ASN D 4 107 ? 158.349 166.034 136.061 1.00 143.45 ?  107 ASN D OD1   1 
ATOM   7778 N  ND2   . ASN D 4 107 ? 158.871 163.913 136.122 1.00 146.62 ?  107 ASN D ND2   1 
ATOM   7779 N  N     . PRO D 4 108 ? 158.668 168.496 133.848 1.00 136.46 ?  108 PRO D N     1 
ATOM   7780 C  CA    . PRO D 4 108 ? 158.355 169.850 134.298 1.00 131.89 ?  108 PRO D CA    1 
ATOM   7781 C  C     . PRO D 4 108 ? 158.002 169.927 135.789 1.00 134.12 ?  108 PRO D C     1 
ATOM   7782 O  O     . PRO D 4 108 ? 158.094 170.992 136.389 1.00 141.52 ?  108 PRO D O     1 
ATOM   7783 C  CB    . PRO D 4 108 ? 157.193 170.313 133.420 1.00 134.45 ?  108 PRO D CB    1 
ATOM   7784 C  CG    . PRO D 4 108 ? 156.582 169.046 132.839 1.00 136.55 ?  108 PRO D CG    1 
ATOM   7785 C  CD    . PRO D 4 108 ? 157.735 168.056 132.821 1.00 138.34 ?  108 PRO D CD    1 
ATOM   7786 N  N     . TYR D 4 109 ? 157.594 168.815 136.399 1.00 130.60 ?  109 TYR D N     1 
ATOM   7787 C  CA    . TYR D 4 109 ? 157.138 168.747 137.783 1.00 132.64 ?  109 TYR D CA    1 
ATOM   7788 C  C     . TYR D 4 109 ? 158.283 168.570 138.788 1.00 135.11 ?  109 TYR D C     1 
ATOM   7789 O  O     . TYR D 4 109 ? 158.181 169.042 139.918 1.00 138.00 ?  109 TYR D O     1 
ATOM   7790 C  CB    . TYR D 4 109 ? 156.103 167.620 137.904 1.00 133.55 ?  109 TYR D CB    1 
ATOM   7791 C  CG    . TYR D 4 109 ? 155.011 167.676 136.850 1.00 133.31 ?  109 TYR D CG    1 
ATOM   7792 C  CD1   . TYR D 4 109 ? 153.970 168.607 136.983 1.00 133.69 ?  109 TYR D CD1   1 
ATOM   7793 C  CD2   . TYR D 4 109 ? 155.053 166.841 135.720 1.00 131.97 ?  109 TYR D CD2   1 
ATOM   7794 C  CE1   . TYR D 4 109 ? 152.990 168.735 135.986 1.00 134.45 ?  109 TYR D CE1   1 
ATOM   7795 C  CE2   . TYR D 4 109 ? 154.070 166.955 134.722 1.00 135.03 ?  109 TYR D CE2   1 
ATOM   7796 C  CZ    . TYR D 4 109 ? 153.043 167.912 134.846 1.00 137.15 ?  109 TYR D CZ    1 
ATOM   7797 O  OH    . TYR D 4 109 ? 152.097 168.025 133.879 1.00 139.50 ?  109 TYR D OH    1 
ATOM   7798 N  N     . GLY D 4 110 ? 159.382 167.923 138.393 1.00 134.62 ?  110 GLY D N     1 
ATOM   7799 C  CA    . GLY D 4 110 ? 160.557 167.692 139.246 1.00 134.79 ?  110 GLY D CA    1 
ATOM   7800 C  C     . GLY D 4 110 ? 161.727 168.653 139.040 1.00 133.65 ?  110 GLY D C     1 
ATOM   7801 O  O     . GLY D 4 110 ? 162.625 168.709 139.877 1.00 133.55 ?  110 GLY D O     1 
ATOM   7802 N  N     . SER D 4 111 ? 161.755 169.400 137.935 1.00 132.50 ?  111 SER D N     1 
ATOM   7803 C  CA    . SER D 4 111 ? 162.886 170.267 137.562 1.00 135.18 ?  111 SER D CA    1 
ATOM   7804 C  C     . SER D 4 111 ? 162.803 171.698 138.084 1.00 134.93 ?  111 SER D C     1 
ATOM   7805 O  O     . SER D 4 111 ? 163.781 172.436 137.970 1.00 132.99 ?  111 SER D O     1 
ATOM   7806 C  CB    . SER D 4 111 ? 163.091 170.247 136.052 1.00 132.72 ?  111 SER D CB    1 
ATOM   7807 O  OG    . SER D 4 111 ? 161.951 170.716 135.368 1.00 134.82 ?  111 SER D OG    1 
ATOM   7808 N  N     . LEU D 4 112 ? 161.691 172.081 138.711 1.00 122.41 ?  112 LEU D N     1 
ATOM   7809 C  CA    . LEU D 4 112 ? 161.481 173.352 139.403 1.00 116.96 ?  112 LEU D CA    1 
ATOM   7810 C  C     . LEU D 4 112 ? 161.352 173.113 140.912 1.00 121.50 ?  112 LEU D C     1 
ATOM   7811 O  O     . LEU D 4 112 ? 160.639 172.202 141.326 1.00 129.06 ?  112 LEU D O     1 
ATOM   7812 C  CB    . LEU D 4 112 ? 160.213 174.028 138.860 1.00 114.67 ?  112 LEU D CB    1 
ATOM   7813 C  CG    . LEU D 4 112 ? 160.180 174.302 137.352 1.00 116.22 ?  112 LEU D CG    1 
ATOM   7814 C  CD1   . LEU D 4 112 ? 158.820 174.885 136.991 1.00 119.16 ?  112 LEU D CD1   1 
ATOM   7815 C  CD2   . LEU D 4 112 ? 161.250 175.290 136.922 1.00 118.95 ?  112 LEU D CD2   1 
ATOM   7816 N  N     . ASN D 4 113 ? 162.017 173.911 141.752 1.00 118.51 ?  113 ASN D N     1 
ATOM   7817 C  CA    . ASN D 4 113 ? 161.928 173.769 143.207 1.00 117.45 ?  113 ASN D CA    1 
ATOM   7818 C  C     . ASN D 4 113 ? 160.531 174.185 143.690 1.00 121.80 ?  113 ASN D C     1 
ATOM   7819 O  O     . ASN D 4 113 ? 160.190 175.363 143.565 1.00 126.40 ?  113 ASN D O     1 
ATOM   7820 C  CB    . ASN D 4 113 ? 163.034 174.611 143.863 1.00 114.88 ?  113 ASN D CB    1 
ATOM   7821 C  CG    . ASN D 4 113 ? 163.147 174.390 145.357 1.00 120.80 ?  113 ASN D CG    1 
ATOM   7822 O  OD1   . ASN D 4 113 ? 162.194 174.076 146.049 1.00 127.01 ?  113 ASN D OD1   1 
ATOM   7823 N  ND2   . ASN D 4 113 ? 164.319 174.545 145.915 1.00 119.84 ?  113 ASN D ND2   1 
ATOM   7824 N  N     . PRO D 4 114 ? 159.703 173.294 144.261 1.00 115.37 ?  114 PRO D N     1 
ATOM   7825 C  CA    . PRO D 4 114 ? 158.307 173.623 144.526 1.00 117.22 ?  114 PRO D CA    1 
ATOM   7826 C  C     . PRO D 4 114 ? 158.113 174.629 145.664 1.00 119.97 ?  114 PRO D C     1 
ATOM   7827 O  O     . PRO D 4 114 ? 157.009 175.140 145.840 1.00 123.18 ?  114 PRO D O     1 
ATOM   7828 C  CB    . PRO D 4 114 ? 157.622 172.283 144.787 1.00 116.86 ?  114 PRO D CB    1 
ATOM   7829 C  CG    . PRO D 4 114 ? 158.746 171.400 145.307 1.00 115.94 ?  114 PRO D CG    1 
ATOM   7830 C  CD    . PRO D 4 114 ? 159.976 171.905 144.567 1.00 114.47 ?  114 PRO D CD    1 
ATOM   7831 N  N     . ARG D 4 115 ? 159.156 174.948 146.439 1.00 129.10 ?  115 ARG D N     1 
ATOM   7832 C  CA    . ARG D 4 115 ? 159.116 175.909 147.556 1.00 129.78 ?  115 ARG D CA    1 
ATOM   7833 C  C     . ARG D 4 115 ? 159.803 177.240 147.233 1.00 131.35 ?  115 ARG D C     1 
ATOM   7834 O  O     . ARG D 4 115 ? 160.103 178.007 148.145 1.00 135.35 ?  115 ARG D O     1 
ATOM   7835 C  CB    . ARG D 4 115 ? 159.662 175.256 148.835 1.00 132.54 ?  115 ARG D CB    1 
ATOM   7836 C  CG    . ARG D 4 115 ? 158.929 173.969 149.252 1.00 135.15 ?  115 ARG D CG    1 
ATOM   7837 C  CD    . ARG D 4 115 ? 157.455 174.140 149.629 1.00 133.85 ?  115 ARG D CD    1 
ATOM   7838 N  NE    . ARG D 4 115 ? 157.277 174.874 150.894 1.00 138.20 ?  115 ARG D NE    1 
ATOM   7839 C  CZ    . ARG D 4 115 ? 156.172 174.930 151.619 1.00 141.12 ?  115 ARG D CZ    1 
ATOM   7840 N  NH1   . ARG D 4 115 ? 156.162 175.563 152.753 1.00 138.71 1  115 ARG D NH1   1 
ATOM   7841 N  NH2   . ARG D 4 115 ? 155.062 174.363 151.238 1.00 138.28 ?  115 ARG D NH2   1 
ATOM   7842 N  N     . LYS D 4 116 ? 160.029 177.538 145.951 1.00 121.75 ?  116 LYS D N     1 
ATOM   7843 C  CA    . LYS D 4 116 ? 160.546 178.821 145.446 1.00 120.04 ?  116 LYS D CA    1 
ATOM   7844 C  C     . LYS D 4 116 ? 159.535 179.488 144.524 1.00 120.08 ?  116 LYS D C     1 
ATOM   7845 O  O     . LYS D 4 116 ? 158.843 178.816 143.767 1.00 123.83 ?  116 LYS D O     1 
ATOM   7846 C  CB    . LYS D 4 116 ? 161.874 178.621 144.701 1.00 120.69 ?  116 LYS D CB    1 
ATOM   7847 C  CG    . LYS D 4 116 ? 163.024 178.072 145.549 1.00 121.51 ?  116 LYS D CG    1 
ATOM   7848 C  CD    . LYS D 4 116 ? 163.481 179.054 146.624 1.00 122.92 ?  116 LYS D CD    1 
ATOM   7849 C  CE    . LYS D 4 116 ? 164.528 178.403 147.516 1.00 123.44 ?  116 LYS D CE    1 
ATOM   7850 N  NZ    . LYS D 4 116 ? 164.808 179.230 148.713 1.00 125.38 1  116 LYS D NZ    1 
ATOM   7851 N  N     . LYS D 4 117 ? 159.457 180.813 144.565 1.00 124.07 ?  117 LYS D N     1 
ATOM   7852 C  CA    . LYS D 4 117 ? 158.681 181.609 143.612 1.00 122.41 ?  117 LYS D CA    1 
ATOM   7853 C  C     . LYS D 4 117 ? 159.389 181.639 142.259 1.00 122.36 ?  117 LYS D C     1 
ATOM   7854 O  O     . LYS D 4 117 ? 160.617 181.566 142.224 1.00 131.24 ?  117 LYS D O     1 
ATOM   7855 C  CB    . LYS D 4 117 ? 158.465 183.023 144.170 1.00 122.94 ?  117 LYS D CB    1 
ATOM   7856 C  CG    . LYS D 4 117 ? 157.654 183.024 145.472 1.00 123.58 ?  117 LYS D CG    1 
ATOM   7857 C  CD    . LYS D 4 117 ? 157.467 184.448 146.002 1.00 124.72 ?  117 LYS D CD    1 
ATOM   7858 C  CE    . LYS D 4 117 ? 156.518 184.440 147.202 1.00 130.26 ?  117 LYS D CE    1 
ATOM   7859 N  NZ    . LYS D 4 117 ? 156.334 185.794 147.768 1.00 132.68 1  117 LYS D NZ    1 
ATOM   7860 N  N     . VAL D 4 118 ? 158.681 181.831 141.148 1.00 102.42 ?  118 VAL D N     1 
ATOM   7861 C  CA    . VAL D 4 118 ? 159.272 181.886 139.796 1.00 98.24  ?  118 VAL D CA    1 
ATOM   7862 C  C     . VAL D 4 118 ? 160.367 182.932 139.670 1.00 106.92 ?  118 VAL D C     1 
ATOM   7863 O  O     . VAL D 4 118 ? 161.411 182.644 139.091 1.00 120.12 ?  118 VAL D O     1 
ATOM   7864 C  CB    . VAL D 4 118 ? 158.195 182.084 138.724 1.00 103.45 ?  118 VAL D CB    1 
ATOM   7865 C  CG1   . VAL D 4 118 ? 158.730 182.502 137.352 1.00 106.25 ?  118 VAL D CG1   1 
ATOM   7866 C  CG2   . VAL D 4 118 ? 157.479 180.754 138.530 1.00 112.89 ?  118 VAL D CG2   1 
ATOM   7867 N  N     . GLY D 4 119 ? 160.209 184.104 140.275 1.00 110.88 ?  119 GLY D N     1 
ATOM   7868 C  CA    . GLY D 4 119 ? 161.263 185.111 140.305 1.00 110.07 ?  119 GLY D CA    1 
ATOM   7869 C  C     . GLY D 4 119 ? 162.548 184.594 140.944 1.00 110.22 ?  119 GLY D C     1 
ATOM   7870 O  O     . GLY D 4 119 ? 163.618 184.752 140.369 1.00 119.23 ?  119 GLY D O     1 
ATOM   7871 N  N     . GLN D 4 120 ? 162.478 183.893 142.078 1.00 113.81 ?  120 GLN D N     1 
ATOM   7872 C  CA    . GLN D 4 120 ? 163.578 183.296 142.730 1.00 114.64 ?  120 GLN D CA    1 
ATOM   7873 C  C     . GLN D 4 120 ? 164.261 182.276 141.859 1.00 113.76 ?  120 GLN D C     1 
ATOM   7874 O  O     . GLN D 4 120 ? 165.491 182.224 141.728 1.00 126.85 ?  120 GLN D O     1 
ATOM   7875 C  CB    . GLN D 4 120 ? 163.273 182.846 144.091 1.00 117.60 ?  120 GLN D CB    1 
ATOM   7876 C  CG    . GLN D 4 120 ? 162.798 183.716 145.120 1.00 121.30 ?  120 GLN D CG    1 
ATOM   7877 C  CD    . GLN D 4 120 ? 162.277 183.173 146.381 1.00 120.56 ?  120 GLN D CD    1 
ATOM   7878 O  OE1   . GLN D 4 120 ? 162.255 181.953 146.520 1.00 121.21 ?  120 GLN D OE1   1 
ATOM   7879 N  NE2   . GLN D 4 120 ? 161.882 183.943 147.246 1.00 120.45 ?  120 GLN D NE2   1 
ATOM   7880 N  N     . ILE D 4 121 ? 163.479 181.381 141.241 1.00 101.47 ?  121 ILE D N     1 
ATOM   7881 C  CA    . ILE D 4 121 ? 163.976 180.312 140.354 1.00 103.15 ?  121 ILE D CA    1 
ATOM   7882 C  C     . ILE D 4 121 ? 164.776 180.903 139.199 1.00 105.19 ?  121 ILE D C     1 
ATOM   7883 O  O     . ILE D 4 121 ? 165.834 180.384 138.854 1.00 113.02 ?  121 ILE D O     1 
ATOM   7884 C  CB    . ILE D 4 121 ? 162.811 179.443 139.824 1.00 106.23 ?  121 ILE D CB    1 
ATOM   7885 C  CG1   . ILE D 4 121 ? 162.193 178.633 140.975 1.00 105.96 ?  121 ILE D CG1   1 
ATOM   7886 C  CG2   . ILE D 4 121 ? 163.243 178.497 138.694 1.00 106.83 ?  121 ILE D CG2   1 
ATOM   7887 C  CD1   . ILE D 4 121 ? 160.936 177.854 140.596 1.00 103.60 ?  121 ILE D CD1   1 
ATOM   7888 N  N     . LEU D 4 122 ? 164.307 181.978 138.562 1.00 103.60 ?  122 LEU D N     1 
ATOM   7889 C  CA    . LEU D 4 122 ? 165.009 182.609 137.440 1.00 103.30 ?  122 LEU D CA    1 
ATOM   7890 C  C     . LEU D 4 122 ? 166.205 183.461 137.881 1.00 107.43 ?  122 LEU D C     1 
ATOM   7891 O  O     . LEU D 4 122 ? 167.207 183.528 137.183 1.00 117.62 ?  122 LEU D O     1 
ATOM   7892 C  CB    . LEU D 4 122 ? 164.032 183.465 136.619 1.00 108.08 ?  122 LEU D CB    1 
ATOM   7893 C  CG    . LEU D 4 122 ? 162.871 182.719 135.955 1.00 100.09 ?  122 LEU D CG    1 
ATOM   7894 C  CD1   . LEU D 4 122 ? 162.060 183.688 135.111 1.00 102.38 ?  122 LEU D CD1   1 
ATOM   7895 C  CD2   . LEU D 4 122 ? 163.344 181.608 135.037 1.00 106.90 ?  122 LEU D CD2   1 
ATOM   7896 N  N     . GLU D 4 123 ? 166.138 184.127 139.025 1.00 119.81 ?  123 GLU D N     1 
ATOM   7897 C  CA    . GLU D 4 123 ? 167.229 184.959 139.523 1.00 115.12 ?  123 GLU D CA    1 
ATOM   7898 C  C     . GLU D 4 123 ? 168.361 184.170 140.192 1.00 126.35 ?  123 GLU D C     1 
ATOM   7899 O  O     . GLU D 4 123 ? 169.461 184.717 140.290 1.00 135.98 ?  123 GLU D O     1 
ATOM   7900 C  CB    . GLU D 4 123 ? 166.688 185.987 140.515 1.00 124.19 ?  123 GLU D CB    1 
ATOM   7901 C  CG    . GLU D 4 123 ? 165.800 187.050 139.859 1.00 131.03 ?  123 GLU D CG    1 
ATOM   7902 C  CD    . GLU D 4 123 ? 165.118 187.952 140.899 1.00 138.36 ?  123 GLU D CD    1 
ATOM   7903 O  OE1   . GLU D 4 123 ? 165.599 188.047 142.052 1.00 138.06 ?  123 GLU D OE1   1 
ATOM   7904 O  OE2   . GLU D 4 123 ? 164.104 188.591 140.558 1.00 139.08 -1 123 GLU D OE2   1 
ATOM   7905 N  N     . GLU D 4 124 ? 168.169 182.915 140.634 1.00 125.29 ?  124 GLU D N     1 
ATOM   7906 C  CA    . GLU D 4 124 ? 169.261 182.168 141.270 1.00 122.97 ?  124 GLU D CA    1 
ATOM   7907 C  C     . GLU D 4 124 ? 170.520 182.051 140.397 1.00 125.40 ?  124 GLU D C     1 
ATOM   7908 O  O     . GLU D 4 124 ? 171.615 182.319 140.903 1.00 129.74 ?  124 GLU D O     1 
ATOM   7909 C  CB    . GLU D 4 124 ? 168.741 180.812 141.761 1.00 124.06 ?  124 GLU D CB    1 
ATOM   7910 C  CG    . GLU D 4 124 ? 169.863 179.888 142.243 1.00 127.19 ?  124 GLU D CG    1 
ATOM   7911 C  CD    . GLU D 4 124 ? 169.320 178.779 143.147 1.00 135.33 ?  124 GLU D CD    1 
ATOM   7912 O  OE1   . GLU D 4 124 ? 168.408 178.045 142.717 1.00 133.53 ?  124 GLU D OE1   1 
ATOM   7913 O  OE2   . GLU D 4 124 ? 169.791 178.687 144.308 1.00 134.63 -1 124 GLU D OE2   1 
ATOM   7914 N  N     . PRO D 4 125 ? 170.431 181.738 139.093 1.00 114.48 ?  125 PRO D N     1 
ATOM   7915 C  CA    . PRO D 4 125 ? 171.603 181.720 138.221 1.00 113.61 ?  125 PRO D CA    1 
ATOM   7916 C  C     . PRO D 4 125 ? 172.369 183.028 138.187 1.00 116.24 ?  125 PRO D C     1 
ATOM   7917 O  O     . PRO D 4 125 ? 173.601 183.031 138.242 1.00 126.46 ?  125 PRO D O     1 
ATOM   7918 C  CB    . PRO D 4 125 ? 171.080 181.392 136.822 1.00 111.66 ?  125 PRO D CB    1 
ATOM   7919 C  CG    . PRO D 4 125 ? 169.849 180.554 137.090 1.00 114.49 ?  125 PRO D CG    1 
ATOM   7920 C  CD    . PRO D 4 125 ? 169.307 181.147 138.379 1.00 117.47 ?  125 PRO D CD    1 
ATOM   7921 N  N     . LEU D 4 126 ? 171.668 184.158 138.125 1.00 114.00 ?  126 LEU D N     1 
ATOM   7922 C  CA    . LEU D 4 126 ? 172.291 185.476 138.112 1.00 114.05 ?  126 LEU D CA    1 
ATOM   7923 C  C     . LEU D 4 126 ? 172.935 185.811 139.454 1.00 119.43 ?  126 LEU D C     1 
ATOM   7924 O  O     . LEU D 4 126 ? 174.021 186.382 139.473 1.00 124.59 ?  126 LEU D O     1 
ATOM   7925 C  CB    . LEU D 4 126 ? 171.262 186.550 137.742 1.00 117.74 ?  126 LEU D CB    1 
ATOM   7926 C  CG    . LEU D 4 126 ? 170.646 186.423 136.347 1.00 120.60 ?  126 LEU D CG    1 
ATOM   7927 C  CD1   . LEU D 4 126 ? 169.619 187.531 136.171 1.00 121.56 ?  126 LEU D CD1   1 
ATOM   7928 C  CD2   . LEU D 4 126 ? 171.681 186.566 135.241 1.00 122.83 ?  126 LEU D CD2   1 
ATOM   7929 N  N     . LEU D 4 127 ? 172.302 185.442 140.566 1.00 123.23 ?  127 LEU D N     1 
ATOM   7930 C  CA    . LEU D 4 127 ? 172.834 185.659 141.907 1.00 123.51 ?  127 LEU D CA    1 
ATOM   7931 C  C     . LEU D 4 127 ? 174.134 184.897 142.119 1.00 126.92 ?  127 LEU D C     1 
ATOM   7932 O  O     . LEU D 4 127 ? 175.078 185.445 142.688 1.00 129.36 ?  127 LEU D O     1 
ATOM   7933 C  CB    . LEU D 4 127 ? 171.748 185.263 142.918 1.00 120.76 ?  127 LEU D CB    1 
ATOM   7934 C  CG    . LEU D 4 127 ? 172.118 185.451 144.398 1.00 123.85 ?  127 LEU D CG    1 
ATOM   7935 C  CD1   . LEU D 4 127 ? 170.839 185.662 145.209 1.00 129.77 ?  127 LEU D CD1   1 
ATOM   7936 C  CD2   . LEU D 4 127 ? 172.831 184.237 144.994 1.00 122.31 ?  127 LEU D CD2   1 
ATOM   7937 N  N     . ILE D 4 128 ? 174.219 183.644 141.663 1.00 128.33 ?  128 ILE D N     1 
ATOM   7938 C  CA    . ILE D 4 128 ? 175.429 182.823 141.829 1.00 125.18 ?  128 ILE D CA    1 
ATOM   7939 C  C     . ILE D 4 128 ? 176.562 183.290 140.901 1.00 124.40 ?  128 ILE D C     1 
ATOM   7940 O  O     . ILE D 4 128 ? 177.705 183.376 141.336 1.00 124.43 ?  128 ILE D O     1 
ATOM   7941 C  CB    . ILE D 4 128 ? 175.088 181.333 141.622 1.00 119.04 ?  128 ILE D CB    1 
ATOM   7942 C  CG1   . ILE D 4 128 ? 174.125 180.822 142.710 1.00 122.22 ?  128 ILE D CG1   1 
ATOM   7943 C  CG2   . ILE D 4 128 ? 176.354 180.469 141.621 1.00 121.99 ?  128 ILE D CG2   1 
ATOM   7944 C  CD1   . ILE D 4 128 ? 173.411 179.528 142.307 1.00 123.20 ?  128 ILE D CD1   1 
ATOM   7945 N  N     . ASN D 4 129 ? 176.277 183.585 139.628 1.00 126.35 ?  129 ASN D N     1 
ATOM   7946 C  CA    . ASN D 4 129 ? 177.302 183.726 138.582 1.00 124.24 ?  129 ASN D CA    1 
ATOM   7947 C  C     . ASN D 4 129 ? 177.636 185.155 138.144 1.00 130.31 ?  129 ASN D C     1 
ATOM   7948 O  O     . ASN D 4 129 ? 178.608 185.342 137.416 1.00 133.92 ?  129 ASN D O     1 
ATOM   7949 C  CB    . ASN D 4 129 ? 176.878 182.920 137.352 1.00 120.95 ?  129 ASN D CB    1 
ATOM   7950 C  CG    . ASN D 4 129 ? 176.763 181.453 137.652 1.00 126.31 ?  129 ASN D CG    1 
ATOM   7951 O  OD1   . ASN D 4 129 ? 177.755 180.747 137.730 1.00 136.21 ?  129 ASN D OD1   1 
ATOM   7952 N  ND2   . ASN D 4 129 ? 175.571 180.967 137.868 1.00 125.97 ?  129 ASN D ND2   1 
ATOM   7953 N  N     . THR D 4 130 ? 176.857 186.163 138.526 1.00 139.20 ?  130 THR D N     1 
ATOM   7954 C  CA    . THR D 4 130 ? 176.971 187.520 137.963 1.00 137.70 ?  130 THR D CA    1 
ATOM   7955 C  C     . THR D 4 130 ? 177.025 188.586 139.050 1.00 139.99 ?  130 THR D C     1 
ATOM   7956 O  O     . THR D 4 130 ? 176.751 188.332 140.222 1.00 138.66 ?  130 THR D O     1 
ATOM   7957 C  CB    . THR D 4 130 ? 175.863 187.850 136.950 1.00 138.40 ?  130 THR D CB    1 
ATOM   7958 O  OG1   . THR D 4 130 ? 174.660 188.175 137.596 1.00 143.10 ?  130 THR D OG1   1 
ATOM   7959 C  CG2   . THR D 4 130 ? 175.568 186.745 135.939 1.00 137.80 ?  130 THR D CG2   1 
ATOM   7960 N  N     . SER D 4 131 ? 177.410 189.793 138.662 1.00 148.06 ?  131 SER D N     1 
ATOM   7961 C  CA    . SER D 4 131 ? 177.565 190.958 139.552 1.00 148.08 ?  131 SER D CA    1 
ATOM   7962 C  C     . SER D 4 131 ? 176.312 191.847 139.690 1.00 147.36 ?  131 SER D C     1 
ATOM   7963 O  O     . SER D 4 131 ? 176.374 192.896 140.326 1.00 143.80 ?  131 SER D O     1 
ATOM   7964 C  CB    . SER D 4 131 ? 178.746 191.790 139.041 1.00 146.11 ?  131 SER D CB    1 
ATOM   7965 O  OG    . SER D 4 131 ? 178.546 192.152 137.686 1.00 148.21 ?  131 SER D OG    1 
ATOM   7966 N  N     . LEU D 4 132 ? 175.177 191.473 139.092 1.00 144.22 ?  132 LEU D N     1 
ATOM   7967 C  CA    . LEU D 4 132 ? 173.976 192.311 139.001 1.00 142.03 ?  132 LEU D CA    1 
ATOM   7968 C  C     . LEU D 4 132 ? 173.313 192.579 140.357 1.00 140.36 ?  132 LEU D C     1 
ATOM   7969 O  O     . LEU D 4 132 ? 173.202 191.677 141.192 1.00 142.61 ?  132 LEU D O     1 
ATOM   7970 C  CB    . LEU D 4 132 ? 172.961 191.651 138.053 1.00 140.72 ?  132 LEU D CB    1 
ATOM   7971 C  CG    . LEU D 4 132 ? 173.405 191.480 136.594 1.00 139.85 ?  132 LEU D CG    1 
ATOM   7972 C  CD1   . LEU D 4 132 ? 172.252 190.869 135.806 1.00 140.55 ?  132 LEU D CD1   1 
ATOM   7973 C  CD2   . LEU D 4 132 ? 173.807 192.793 135.929 1.00 138.75 ?  132 LEU D CD2   1 
ATOM   7974 N  N     . SER D 4 133 ? 172.808 193.798 140.556 1.00 137.39 ?  133 SER D N     1 
ATOM   7975 C  CA    . SER D 4 133 ? 172.029 194.174 141.745 1.00 137.14 ?  133 SER D CA    1 
ATOM   7976 C  C     . SER D 4 133 ? 170.626 193.562 141.747 1.00 140.55 ?  133 SER D C     1 
ATOM   7977 O  O     . SER D 4 133 ? 170.137 193.082 140.723 1.00 147.74 ?  133 SER D O     1 
ATOM   7978 C  CB    . SER D 4 133 ? 171.958 195.696 141.861 1.00 138.13 ?  133 SER D CB    1 
ATOM   7979 O  OG    . SER D 4 133 ? 171.000 196.246 140.981 1.00 142.38 ?  133 SER D OG    1 
ATOM   7980 N  N     . LYS D 4 134 ? 169.929 193.610 142.886 1.00 142.93 ?  134 LYS D N     1 
ATOM   7981 C  CA    . LYS D 4 134 ? 168.558 193.090 143.051 1.00 142.63 ?  134 LYS D CA    1 
ATOM   7982 C  C     . LYS D 4 134 ? 167.564 193.658 142.028 1.00 144.28 ?  134 LYS D C     1 
ATOM   7983 O  O     . LYS D 4 134 ? 166.716 192.928 141.524 1.00 147.12 ?  134 LYS D O     1 
ATOM   7984 C  CB    . LYS D 4 134 ? 168.116 193.379 144.492 1.00 142.35 ?  134 LYS D CB    1 
ATOM   7985 C  CG    . LYS D 4 134 ? 166.766 192.751 144.859 1.00 143.93 ?  134 LYS D CG    1 
ATOM   7986 C  CD    . LYS D 4 134 ? 166.408 193.074 146.315 1.00 147.77 ?  134 LYS D CD    1 
ATOM   7987 C  CE    . LYS D 4 134 ? 165.052 192.460 146.672 1.00 148.58 ?  134 LYS D CE    1 
ATOM   7988 N  NZ    . LYS D 4 134 ? 164.663 192.768 148.070 1.00 147.98 1  134 LYS D NZ    1 
ATOM   7989 N  N     . GLU D 4 135 ? 167.693 194.931 141.669 1.00 145.83 ?  135 GLU D N     1 
ATOM   7990 C  CA    . GLU D 4 135 ? 166.875 195.578 140.640 1.00 144.69 ?  135 GLU D CA    1 
ATOM   7991 C  C     . GLU D 4 135 ? 167.193 195.026 139.251 1.00 145.17 ?  135 GLU D C     1 
ATOM   7992 O  O     . GLU D 4 135 ? 166.296 194.616 138.516 1.00 150.21 ?  135 GLU D O     1 
ATOM   7993 C  CB    . GLU D 4 135 ? 167.089 197.103 140.631 1.00 144.48 ?  135 GLU D CB    1 
ATOM   7994 C  CG    . GLU D 4 135 ? 166.902 197.805 141.989 1.00 146.72 ?  135 GLU D CG    1 
ATOM   7995 C  CD    . GLU D 4 135 ? 168.144 197.783 142.904 1.00 150.35 ?  135 GLU D CD    1 
ATOM   7996 O  OE1   . GLU D 4 135 ? 169.159 197.132 142.558 1.00 151.86 ?  135 GLU D OE1   1 
ATOM   7997 O  OE2   . GLU D 4 135 ? 168.092 198.405 143.987 1.00 150.40 -1 135 GLU D OE2   1 
ATOM   7998 N  N     . GLN D 4 136 ? 168.475 194.950 138.897 1.00 129.56 ?  136 GLN D N     1 
ATOM   7999 C  CA    . GLN D 4 136 ? 168.919 194.452 137.600 1.00 131.65 ?  136 GLN D CA    1 
ATOM   8000 C  C     . GLN D 4 136 ? 168.571 192.974 137.390 1.00 130.12 ?  136 GLN D C     1 
ATOM   8001 O  O     . GLN D 4 136 ? 168.169 192.590 136.290 1.00 136.03 ?  136 GLN D O     1 
ATOM   8002 C  CB    . GLN D 4 136 ? 170.425 194.674 137.469 1.00 135.51 ?  136 GLN D CB    1 
ATOM   8003 C  CG    . GLN D 4 136 ? 170.802 196.158 137.351 1.00 136.65 ?  136 GLN D CG    1 
ATOM   8004 C  CD    . GLN D 4 136 ? 172.301 196.409 137.478 1.00 139.55 ?  136 GLN D CD    1 
ATOM   8005 O  OE1   . GLN D 4 136 ? 173.052 195.659 138.085 1.00 136.94 ?  136 GLN D OE1   1 
ATOM   8006 N  NE2   . GLN D 4 136 ? 172.801 197.488 136.915 1.00 138.92 ?  136 GLN D NE2   1 
ATOM   8007 N  N     . ARG D 4 137 ? 168.660 192.135 138.427 1.00 124.53 ?  137 ARG D N     1 
ATOM   8008 C  CA    . ARG D 4 137 ? 168.256 190.725 138.344 1.00 126.32 ?  137 ARG D CA    1 
ATOM   8009 C  C     . ARG D 4 137 ? 166.767 190.585 138.043 1.00 126.84 ?  137 ARG D C     1 
ATOM   8010 O  O     . ARG D 4 137 ? 166.401 189.805 137.165 1.00 133.68 ?  137 ARG D O     1 
ATOM   8011 C  CB    . ARG D 4 137 ? 168.628 189.970 139.625 1.00 128.58 ?  137 ARG D CB    1 
ATOM   8012 C  CG    . ARG D 4 137 ? 170.139 189.807 139.800 1.00 130.19 ?  137 ARG D CG    1 
ATOM   8013 C  CD    . ARG D 4 137 ? 170.497 188.791 140.886 1.00 130.84 ?  137 ARG D CD    1 
ATOM   8014 N  NE    . ARG D 4 137 ? 169.912 189.110 142.198 1.00 128.74 ?  137 ARG D NE    1 
ATOM   8015 C  CZ    . ARG D 4 137 ? 170.528 189.623 143.243 1.00 132.59 ?  137 ARG D CZ    1 
ATOM   8016 N  NH1   . ARG D 4 137 ? 169.940 189.635 144.399 1.00 131.26 1  137 ARG D NH1   1 
ATOM   8017 N  NH2   . ARG D 4 137 ? 171.718 190.141 143.189 1.00 135.32 ?  137 ARG D NH2   1 
ATOM   8018 N  N     . ARG D 4 138 ? 165.916 191.376 138.700 1.00 128.79 ?  138 ARG D N     1 
ATOM   8019 C  CA    . ARG D 4 138 ? 164.471 191.414 138.444 1.00 126.34 ?  138 ARG D CA    1 
ATOM   8020 C  C     . ARG D 4 138 ? 164.149 191.909 137.040 1.00 130.00 ?  138 ARG D C     1 
ATOM   8021 O  O     . ARG D 4 138 ? 163.334 191.293 136.361 1.00 137.63 ?  138 ARG D O     1 
ATOM   8022 C  CB    . ARG D 4 138 ? 163.787 192.247 139.535 1.00 131.72 ?  138 ARG D CB    1 
ATOM   8023 C  CG    . ARG D 4 138 ? 162.261 192.276 139.385 1.00 132.06 ?  138 ARG D CG    1 
ATOM   8024 C  CD    . ARG D 4 138 ? 161.606 192.906 140.618 1.00 133.34 ?  138 ARG D CD    1 
ATOM   8025 N  NE    . ARG D 4 138 ? 160.138 192.872 140.518 1.00 136.62 ?  138 ARG D NE    1 
ATOM   8026 C  CZ    . ARG D 4 138 ? 159.276 193.179 141.468 1.00 136.99 ?  138 ARG D CZ    1 
ATOM   8027 N  NH1   . ARG D 4 138 ? 157.998 193.064 141.259 1.00 133.02 1  138 ARG D NH1   1 
ATOM   8028 N  NH2   . ARG D 4 138 ? 159.657 193.609 142.633 1.00 136.76 ?  138 ARG D NH2   1 
ATOM   8029 N  N     . GLU D 4 139 ? 164.811 192.958 136.560 1.00 131.57 ?  139 GLU D N     1 
ATOM   8030 C  CA    . GLU D 4 139 ? 164.624 193.446 135.186 1.00 132.16 ?  139 GLU D CA    1 
ATOM   8031 C  C     . GLU D 4 139 ? 164.971 192.390 134.134 1.00 132.04 ?  139 GLU D C     1 
ATOM   8032 O  O     . GLU D 4 139 ? 164.210 192.187 133.186 1.00 131.76 ?  139 GLU D O     1 
ATOM   8033 C  CB    . GLU D 4 139 ? 165.460 194.706 134.936 1.00 133.96 ?  139 GLU D CB    1 
ATOM   8034 C  CG    . GLU D 4 139 ? 164.849 195.942 135.607 1.00 135.53 ?  139 GLU D CG    1 
ATOM   8035 C  CD    . GLU D 4 139 ? 165.626 197.234 135.326 1.00 137.94 ?  139 GLU D CD    1 
ATOM   8036 O  OE1   . GLU D 4 139 ? 166.710 197.194 134.711 1.00 136.11 ?  139 GLU D OE1   1 
ATOM   8037 O  OE2   . GLU D 4 139 ? 165.138 198.317 135.721 1.00 140.98 -1 139 GLU D OE2   1 
ATOM   8038 N  N     . LYS D 4 140 ? 166.082 191.668 134.310 1.00 127.05 ?  140 LYS D N     1 
ATOM   8039 C  CA    . LYS D 4 140 ? 166.479 190.589 133.401 1.00 122.42 ?  140 LYS D CA    1 
ATOM   8040 C  C     . LYS D 4 140 ? 165.530 189.389 133.468 1.00 122.66 ?  140 LYS D C     1 
ATOM   8041 O  O     . LYS D 4 140 ? 165.130 188.882 132.422 1.00 130.18 ?  140 LYS D O     1 
ATOM   8042 C  CB    . LYS D 4 140 ? 167.950 190.228 133.653 1.00 123.89 ?  140 LYS D CB    1 
ATOM   8043 C  CG    . LYS D 4 140 ? 168.477 189.282 132.566 1.00 126.73 ?  140 LYS D CG    1 
ATOM   8044 C  CD    . LYS D 4 140 ? 170.007 189.242 132.528 1.00 128.38 ?  140 LYS D CD    1 
ATOM   8045 C  CE    . LYS D 4 140 ? 170.468 188.339 131.376 1.00 129.81 ?  140 LYS D CE    1 
ATOM   8046 N  NZ    . LYS D 4 140 ? 171.931 188.423 131.154 1.00 130.68 1  140 LYS D NZ    1 
ATOM   8047 N  N     . ALA D 4 141 ? 165.096 188.975 134.655 1.00 114.72 ?  141 ALA D N     1 
ATOM   8048 C  CA    . ALA D 4 141 ? 164.145 187.878 134.808 1.00 113.81 ?  141 ALA D CA    1 
ATOM   8049 C  C     . ALA D 4 141 ? 162.783 188.189 134.176 1.00 120.95 ?  141 ALA D C     1 
ATOM   8050 O  O     . ALA D 4 141 ? 162.262 187.362 133.430 1.00 129.27 ?  141 ALA D O     1 
ATOM   8051 C  CB    . ALA D 4 141 ? 164.008 187.534 136.288 1.00 117.37 ?  141 ALA D CB    1 
ATOM   8052 N  N     . LEU D 4 142 ? 162.222 189.380 134.396 1.00 127.12 ?  142 LEU D N     1 
ATOM   8053 C  CA    . LEU D 4 142 ? 160.951 189.782 133.787 1.00 124.43 ?  142 LEU D CA    1 
ATOM   8054 C  C     . LEU D 4 142 ? 161.040 189.889 132.259 1.00 129.13 ?  142 LEU D C     1 
ATOM   8055 O  O     . LEU D 4 142 ? 160.107 189.485 131.567 1.00 128.86 ?  142 LEU D O     1 
ATOM   8056 C  CB    . LEU D 4 142 ? 160.479 191.105 134.403 1.00 122.29 ?  142 LEU D CB    1 
ATOM   8057 C  CG    . LEU D 4 142 ? 160.023 190.990 135.863 1.00 125.84 ?  142 LEU D CG    1 
ATOM   8058 C  CD1   . LEU D 4 142 ? 159.770 192.388 136.412 1.00 127.44 ?  142 LEU D CD1   1 
ATOM   8059 C  CD2   . LEU D 4 142 ? 158.734 190.189 136.013 1.00 127.04 ?  142 LEU D CD2   1 
ATOM   8060 N  N     . SER D 4 143 ? 162.165 190.356 131.716 1.00 126.88 ?  143 SER D N     1 
ATOM   8061 C  CA    . SER D 4 143 ? 162.419 190.335 130.271 1.00 119.59 ?  143 SER D CA    1 
ATOM   8062 C  C     . SER D 4 143 ? 162.484 188.909 129.710 1.00 121.39 ?  143 SER D C     1 
ATOM   8063 O  O     . SER D 4 143 ? 161.873 188.617 128.684 1.00 125.63 ?  143 SER D O     1 
ATOM   8064 C  CB    . SER D 4 143 ? 163.699 191.107 129.965 1.00 124.92 ?  143 SER D CB    1 
ATOM   8065 O  OG    . SER D 4 143 ? 163.937 191.132 128.572 1.00 129.69 ?  143 SER D OG    1 
ATOM   8066 N  N     . MET D 4 144 ? 163.124 187.974 130.418 1.00 123.36 ?  144 MET D N     1 
ATOM   8067 C  CA    . MET D 4 144 ? 163.136 186.561 130.035 1.00 121.00 ?  144 MET D CA    1 
ATOM   8068 C  C     . MET D 4 144 ? 161.754 185.903 130.119 1.00 118.76 ?  144 MET D C     1 
ATOM   8069 O  O     . MET D 4 144 ? 161.372 185.169 129.212 1.00 126.44 ?  144 MET D O     1 
ATOM   8070 C  CB    . MET D 4 144 ? 164.175 185.808 130.869 1.00 121.19 ?  144 MET D CB    1 
ATOM   8071 C  CG    . MET D 4 144 ? 164.509 184.443 130.269 1.00 125.46 ?  144 MET D CG    1 
ATOM   8072 S  SD    . MET D 4 144 ? 165.229 184.483 128.606 1.00 146.55 ?  144 MET D SD    1 
ATOM   8073 C  CE    . MET D 4 144 ? 166.787 185.347 128.912 1.00 128.95 ?  144 MET D CE    1 
ATOM   8074 N  N     . MET D 4 145 ? 160.951 186.202 131.142 1.00 120.17 ?  145 MET D N     1 
ATOM   8075 C  CA    . MET D 4 145 ? 159.554 185.758 131.213 1.00 116.21 ?  145 MET D CA    1 
ATOM   8076 C  C     . MET D 4 145 ? 158.739 186.232 130.012 1.00 118.88 ?  145 MET D C     1 
ATOM   8077 O  O     . MET D 4 145 ? 158.049 185.427 129.389 1.00 122.65 ?  145 MET D O     1 
ATOM   8078 C  CB    . MET D 4 145 ? 158.885 186.262 132.490 1.00 116.97 ?  145 MET D CB    1 
ATOM   8079 C  CG    . MET D 4 145 ? 159.412 185.571 133.738 1.00 119.80 ?  145 MET D CG    1 
ATOM   8080 S  SD    . MET D 4 145 ? 158.567 186.094 135.237 1.00 128.11 ?  145 MET D SD    1 
ATOM   8081 C  CE    . MET D 4 145 ? 157.098 185.066 135.129 1.00 124.54 ?  145 MET D CE    1 
ATOM   8082 N  N     . ALA D 4 146 ? 158.852 187.504 129.642 1.00 117.10 ?  146 ALA D N     1 
ATOM   8083 C  CA    . ALA D 4 146 ? 158.161 188.066 128.486 1.00 115.07 ?  146 ALA D CA    1 
ATOM   8084 C  C     . ALA D 4 146 ? 158.621 187.444 127.160 1.00 117.39 ?  146 ALA D C     1 
ATOM   8085 O  O     . ALA D 4 146 ? 157.792 187.201 126.281 1.00 121.60 ?  146 ALA D O     1 
ATOM   8086 C  CB    . ALA D 4 146 ? 158.366 189.582 128.495 1.00 114.92 ?  146 ALA D CB    1 
ATOM   8087 N  N     . LYS D 4 147 ? 159.914 187.117 127.020 1.00 116.21 ?  147 LYS D N     1 
ATOM   8088 C  CA    . LYS D 4 147 ? 160.468 186.422 125.847 1.00 114.74 ?  147 LYS D CA    1 
ATOM   8089 C  C     . LYS D 4 147 ? 159.900 185.012 125.683 1.00 113.92 ?  147 LYS D C     1 
ATOM   8090 O  O     . LYS D 4 147 ? 159.653 184.565 124.568 1.00 118.49 ?  147 LYS D O     1 
ATOM   8091 C  CB    . LYS D 4 147 ? 161.999 186.397 125.976 1.00 114.65 ?  147 LYS D CB    1 
ATOM   8092 C  CG    . LYS D 4 147 ? 162.678 186.017 124.660 1.00 115.58 ?  147 LYS D CG    1 
ATOM   8093 C  CD    . LYS D 4 147 ? 164.205 185.961 124.761 1.00 119.26 ?  147 LYS D CD    1 
ATOM   8094 C  CE    . LYS D 4 147 ? 164.885 187.274 125.161 1.00 122.23 ?  147 LYS D CE    1 
ATOM   8095 N  NZ    . LYS D 4 147 ? 164.602 188.376 124.215 1.00 120.55 1  147 LYS D NZ    1 
ATOM   8096 N  N     . VAL D 4 148 ? 159.674 184.322 126.796 1.00 109.09 ?  148 VAL D N     1 
ATOM   8097 C  CA    . VAL D 4 148 ? 159.238 182.921 126.863 1.00 101.15 ?  148 VAL D CA    1 
ATOM   8098 C  C     . VAL D 4 148 ? 157.713 182.744 126.965 1.00 108.68 ?  148 VAL D C     1 
ATOM   8099 O  O     . VAL D 4 148 ? 157.192 181.638 126.832 1.00 110.08 ?  148 VAL D O     1 
ATOM   8100 C  CB    . VAL D 4 148 ? 160.050 182.213 127.960 1.00 100.46 ?  148 VAL D CB    1 
ATOM   8101 C  CG1   . VAL D 4 148 ? 159.642 180.775 128.201 1.00 105.07 ?  148 VAL D CG1   1 
ATOM   8102 C  CG2   . VAL D 4 148 ? 161.535 182.176 127.574 1.00 111.81 ?  148 VAL D CG2   1 
ATOM   8103 N  N     . GLY D 4 149 ? 156.954 183.829 127.114 1.00 116.72 ?  149 GLY D N     1 
ATOM   8104 C  CA    . GLY D 4 149 ? 155.491 183.833 127.057 1.00 111.41 ?  149 GLY D CA    1 
ATOM   8105 C  C     . GLY D 4 149 ? 154.767 183.732 128.401 1.00 114.90 ?  149 GLY D C     1 
ATOM   8106 O  O     . GLY D 4 149 ? 153.560 183.512 128.420 1.00 120.36 ?  149 GLY D O     1 
ATOM   8107 N  N     . LEU D 4 150 ? 155.464 183.891 129.527 1.00 119.76 ?  150 LEU D N     1 
ATOM   8108 C  CA    . LEU D 4 150 ? 154.849 184.066 130.843 1.00 121.28 ?  150 LEU D CA    1 
ATOM   8109 C  C     . LEU D 4 150 ? 154.498 185.545 131.073 1.00 126.66 ?  150 LEU D C     1 
ATOM   8110 O  O     . LEU D 4 150 ? 155.100 186.438 130.477 1.00 124.11 ?  150 LEU D O     1 
ATOM   8111 C  CB    . LEU D 4 150 ? 155.779 183.540 131.944 1.00 119.47 ?  150 LEU D CB    1 
ATOM   8112 C  CG    . LEU D 4 150 ? 156.120 182.051 131.867 1.00 117.42 ?  150 LEU D CG    1 
ATOM   8113 C  CD1   . LEU D 4 150 ? 157.158 181.734 132.928 1.00 117.40 ?  150 LEU D CD1   1 
ATOM   8114 C  CD2   . LEU D 4 150 ? 154.915 181.145 132.095 1.00 117.61 ?  150 LEU D CD2   1 
ATOM   8115 N  N     . LYS D 4 151 ? 153.526 185.826 131.944 1.00 134.64 ?  151 LYS D N     1 
ATOM   8116 C  CA    . LYS D 4 151 ? 153.083 187.189 132.265 1.00 131.39 ?  151 LYS D CA    1 
ATOM   8117 C  C     . LYS D 4 151 ? 153.887 187.801 133.413 1.00 135.53 ?  151 LYS D C     1 
ATOM   8118 O  O     . LYS D 4 151 ? 154.366 187.091 134.287 1.00 137.24 ?  151 LYS D O     1 
ATOM   8119 C  CB    . LYS D 4 151 ? 151.579 187.178 132.572 1.00 134.10 ?  151 LYS D CB    1 
ATOM   8120 C  CG    . LYS D 4 151 ? 150.745 186.928 131.305 1.00 136.71 ?  151 LYS D CG    1 
ATOM   8121 C  CD    . LYS D 4 151 ? 149.239 187.071 131.558 1.00 139.75 ?  151 LYS D CD    1 
ATOM   8122 C  CE    . LYS D 4 151 ? 148.665 185.875 132.320 1.00 140.31 ?  151 LYS D CE    1 
ATOM   8123 N  NZ    . LYS D 4 151 ? 147.273 186.143 132.747 1.00 141.21 1  151 LYS D NZ    1 
ATOM   8124 N  N     . THR D 4 152 ? 153.960 189.129 133.481 1.00 133.52 ?  152 THR D N     1 
ATOM   8125 C  CA    . THR D 4 152 ? 154.609 189.854 134.594 1.00 133.53 ?  152 THR D CA    1 
ATOM   8126 C  C     . THR D 4 152 ? 154.010 189.513 135.968 1.00 134.41 ?  152 THR D C     1 
ATOM   8127 O  O     . THR D 4 152 ? 154.732 189.390 136.954 1.00 132.91 ?  152 THR D O     1 
ATOM   8128 C  CB    . THR D 4 152 ? 154.599 191.369 134.324 1.00 133.93 ?  152 THR D CB    1 
ATOM   8129 O  OG1   . THR D 4 152 ? 155.306 192.052 135.329 1.00 132.65 ?  152 THR D OG1   1 
ATOM   8130 C  CG2   . THR D 4 152 ? 153.204 191.994 134.263 1.00 134.56 ?  152 THR D CG2   1 
ATOM   8131 N  N     . GLU D 4 153 ? 152.707 189.232 136.047 1.00 136.84 ?  153 GLU D N     1 
ATOM   8132 C  CA    . GLU D 4 153 ? 152.038 188.809 137.287 1.00 133.45 ?  153 GLU D CA    1 
ATOM   8133 C  C     . GLU D 4 153 ? 152.431 187.409 137.788 1.00 135.07 ?  153 GLU D C     1 
ATOM   8134 O  O     . GLU D 4 153 ? 152.134 187.064 138.931 1.00 137.59 ?  153 GLU D O     1 
ATOM   8135 C  CB    . GLU D 4 153 ? 150.514 188.924 137.126 1.00 136.57 ?  153 GLU D CB    1 
ATOM   8136 C  CG    . GLU D 4 153 ? 149.875 187.873 136.211 1.00 139.02 ?  153 GLU D CG    1 
ATOM   8137 C  CD    . GLU D 4 153 ? 148.371 188.091 135.999 1.00 141.08 ?  153 GLU D CD    1 
ATOM   8138 O  OE1   . GLU D 4 153 ? 147.691 188.629 136.891 1.00 138.07 ?  153 GLU D OE1   1 
ATOM   8139 O  OE2   . GLU D 4 153 ? 147.851 187.704 134.931 1.00 141.25 -1 153 GLU D OE2   1 
ATOM   8140 N  N     . HIS D 4 154 ? 153.079 186.576 136.973 1.00 129.08 ?  154 HIS D N     1 
ATOM   8141 C  CA    . HIS D 4 154 ? 153.484 185.222 137.365 1.00 127.09 ?  154 HIS D CA    1 
ATOM   8142 C  C     . HIS D 4 154 ? 154.727 185.190 138.261 1.00 132.35 ?  154 HIS D C     1 
ATOM   8143 O  O     . HIS D 4 154 ? 155.007 184.156 138.861 1.00 132.56 ?  154 HIS D O     1 
ATOM   8144 C  CB    . HIS D 4 154 ? 153.712 184.372 136.109 1.00 128.47 ?  154 HIS D CB    1 
ATOM   8145 C  CG    . HIS D 4 154 ? 152.498 184.039 135.276 1.00 130.54 ?  154 HIS D CG    1 
ATOM   8146 N  ND1   . HIS D 4 154 ? 152.548 183.602 133.954 1.00 131.00 ?  154 HIS D ND1   1 
ATOM   8147 C  CD2   . HIS D 4 154 ? 151.211 183.944 135.716 1.00 135.16 ?  154 HIS D CD2   1 
ATOM   8148 C  CE1   . HIS D 4 154 ? 151.298 183.255 133.626 1.00 135.16 ?  154 HIS D CE1   1 
ATOM   8149 N  NE2   . HIS D 4 154 ? 150.474 183.450 134.663 1.00 140.52 ?  154 HIS D NE2   1 
ATOM   8150 N  N     . TYR D 4 155 ? 155.461 186.294 138.377 1.00 132.99 ?  155 TYR D N     1 
ATOM   8151 C  CA    . TYR D 4 155 ? 156.756 186.392 139.061 1.00 127.67 ?  155 TYR D CA    1 
ATOM   8152 C  C     . TYR D 4 155 ? 156.711 185.984 140.541 1.00 125.86 ?  155 TYR D C     1 
ATOM   8153 O  O     . TYR D 4 155 ? 157.663 185.404 141.060 1.00 131.24 ?  155 TYR D O     1 
ATOM   8154 C  CB    . TYR D 4 155 ? 157.231 187.838 138.864 1.00 126.37 ?  155 TYR D CB    1 
ATOM   8155 C  CG    . TYR D 4 155 ? 158.496 188.243 139.577 1.00 122.20 ?  155 TYR D CG    1 
ATOM   8156 C  CD1   . TYR D 4 155 ? 159.744 188.096 138.952 1.00 124.28 ?  155 TYR D CD1   1 
ATOM   8157 C  CD2   . TYR D 4 155 ? 158.414 188.837 140.849 1.00 127.94 ?  155 TYR D CD2   1 
ATOM   8158 C  CE1   . TYR D 4 155 ? 160.915 188.528 139.605 1.00 130.34 ?  155 TYR D CE1   1 
ATOM   8159 C  CE2   . TYR D 4 155 ? 159.580 189.270 141.503 1.00 131.24 ?  155 TYR D CE2   1 
ATOM   8160 C  CZ    . TYR D 4 155 ? 160.833 189.112 140.884 1.00 133.25 ?  155 TYR D CZ    1 
ATOM   8161 O  OH    . TYR D 4 155 ? 161.949 189.523 141.537 1.00 139.89 ?  155 TYR D OH    1 
ATOM   8162 N  N     . ASP D 4 156 ? 155.583 186.217 141.209 1.00 129.60 ?  156 ASP D N     1 
ATOM   8163 C  CA    . ASP D 4 156 ? 155.345 185.865 142.615 1.00 129.84 ?  156 ASP D CA    1 
ATOM   8164 C  C     . ASP D 4 156 ? 154.890 184.414 142.853 1.00 127.94 ?  156 ASP D C     1 
ATOM   8165 O  O     . ASP D 4 156 ? 154.801 183.995 144.007 1.00 129.59 ?  156 ASP D O     1 
ATOM   8166 C  CB    . ASP D 4 156 ? 154.288 186.815 143.196 1.00 132.10 ?  156 ASP D CB    1 
ATOM   8167 C  CG    . ASP D 4 156 ? 154.735 188.279 143.248 1.00 135.48 ?  156 ASP D CG    1 
ATOM   8168 O  OD1   . ASP D 4 156 ? 155.889 188.543 143.648 1.00 134.21 ?  156 ASP D OD1   1 
ATOM   8169 O  OD2   . ASP D 4 156 ? 153.908 189.166 142.943 1.00 133.93 -1 156 ASP D OD2   1 
ATOM   8170 N  N     . ARG D 4 157 ? 154.535 183.647 141.817 1.00 118.96 ?  157 ARG D N     1 
ATOM   8171 C  CA    . ARG D 4 157 ? 153.865 182.352 141.976 1.00 117.45 ?  157 ARG D CA    1 
ATOM   8172 C  C     . ARG D 4 157 ? 154.831 181.188 142.132 1.00 117.87 ?  157 ARG D C     1 
ATOM   8173 O  O     . ARG D 4 157 ? 155.961 181.235 141.657 1.00 127.74 ?  157 ARG D O     1 
ATOM   8174 C  CB    . ARG D 4 157 ? 152.876 182.116 140.835 1.00 125.07 ?  157 ARG D CB    1 
ATOM   8175 C  CG    . ARG D 4 157 ? 151.759 183.162 140.863 1.00 126.88 ?  157 ARG D CG    1 
ATOM   8176 C  CD    . ARG D 4 157 ? 150.653 182.831 139.868 1.00 124.41 ?  157 ARG D CD    1 
ATOM   8177 N  NE    . ARG D 4 157 ? 149.687 183.932 139.796 1.00 121.55 ?  157 ARG D NE    1 
ATOM   8178 C  CZ    . ARG D 4 157 ? 148.593 183.980 139.067 1.00 128.48 ?  157 ARG D CZ    1 
ATOM   8179 N  NH1   . ARG D 4 157 ? 147.829 185.025 139.094 1.00 127.01 1  157 ARG D NH1   1 
ATOM   8180 N  NH2   . ARG D 4 157 ? 148.242 182.999 138.298 1.00 129.23 ?  157 ARG D NH2   1 
ATOM   8181 N  N     . TYR D 4 158 ? 154.383 180.134 142.797 1.00 118.04 ?  158 TYR D N     1 
ATOM   8182 C  CA    . TYR D 4 158 ? 155.126 178.889 142.984 1.00 121.96 ?  158 TYR D CA    1 
ATOM   8183 C  C     . TYR D 4 158 ? 154.829 177.905 141.844 1.00 122.23 ?  158 TYR D C     1 
ATOM   8184 O  O     . TYR D 4 158 ? 153.719 177.937 141.309 1.00 127.67 ?  158 TYR D O     1 
ATOM   8185 C  CB    . TYR D 4 158 ? 154.755 178.275 144.337 1.00 123.67 ?  158 TYR D CB    1 
ATOM   8186 C  CG    . TYR D 4 158 ? 155.159 179.085 145.553 1.00 123.07 ?  158 TYR D CG    1 
ATOM   8187 C  CD1   . TYR D 4 158 ? 154.399 180.197 145.959 1.00 124.66 ?  158 TYR D CD1   1 
ATOM   8188 C  CD2   . TYR D 4 158 ? 156.307 178.727 146.278 1.00 123.19 ?  158 TYR D CD2   1 
ATOM   8189 C  CE1   . TYR D 4 158 ? 154.807 180.967 147.062 1.00 125.20 ?  158 TYR D CE1   1 
ATOM   8190 C  CE2   . TYR D 4 158 ? 156.713 179.489 147.390 1.00 124.51 ?  158 TYR D CE2   1 
ATOM   8191 C  CZ    . TYR D 4 158 ? 155.969 180.619 147.772 1.00 127.53 ?  158 TYR D CZ    1 
ATOM   8192 O  OH    . TYR D 4 158 ? 156.371 181.376 148.822 1.00 131.55 ?  158 TYR D OH    1 
ATOM   8193 N  N     . PRO D 4 159 ? 155.748 176.995 141.474 1.00 118.44 ?  159 PRO D N     1 
ATOM   8194 C  CA    . PRO D 4 159 ? 155.571 176.029 140.396 1.00 120.20 ?  159 PRO D CA    1 
ATOM   8195 C  C     . PRO D 4 159 ? 154.248 175.263 140.359 1.00 126.29 ?  159 PRO D C     1 
ATOM   8196 O  O     . PRO D 4 159 ? 153.753 174.983 139.271 1.00 130.88 ?  159 PRO D O     1 
ATOM   8197 C  CB    . PRO D 4 159 ? 156.743 175.066 140.542 1.00 124.40 ?  159 PRO D CB    1 
ATOM   8198 C  CG    . PRO D 4 159 ? 157.850 175.993 141.009 1.00 123.88 ?  159 PRO D CG    1 
ATOM   8199 C  CD    . PRO D 4 159 ? 157.123 176.944 141.944 1.00 124.80 ?  159 PRO D CD    1 
ATOM   8200 N  N     . HIS D 4 160 ? 153.635 174.937 141.498 1.00 131.21 ?  160 HIS D N     1 
ATOM   8201 C  CA    . HIS D 4 160 ? 152.366 174.199 141.531 1.00 129.56 ?  160 HIS D CA    1 
ATOM   8202 C  C     . HIS D 4 160 ? 151.153 175.000 141.034 1.00 126.99 ?  160 HIS D C     1 
ATOM   8203 O  O     . HIS D 4 160 ? 150.095 174.422 140.805 1.00 127.00 ?  160 HIS D O     1 
ATOM   8204 C  CB    . HIS D 4 160 ? 152.122 173.628 142.929 1.00 130.33 ?  160 HIS D CB    1 
ATOM   8205 C  CG    . HIS D 4 160 ? 151.798 174.650 143.984 1.00 131.29 ?  160 HIS D CG    1 
ATOM   8206 N  ND1   . HIS D 4 160 ? 152.727 175.410 144.691 1.00 133.18 ?  160 HIS D ND1   1 
ATOM   8207 C  CD2   . HIS D 4 160 ? 150.552 174.943 144.439 1.00 130.37 ?  160 HIS D CD2   1 
ATOM   8208 C  CE1   . HIS D 4 160 ? 152.015 176.130 145.569 1.00 129.04 ?  160 HIS D CE1   1 
ATOM   8209 N  NE2   . HIS D 4 160 ? 150.708 175.877 145.433 1.00 128.84 ?  160 HIS D NE2   1 
ATOM   8210 N  N     . MET D 4 161 ? 151.289 176.308 140.836 1.00 128.37 ?  161 MET D N     1 
ATOM   8211 C  CA    . MET D 4 161 ? 150.245 177.195 140.316 1.00 129.28 ?  161 MET D CA    1 
ATOM   8212 C  C     . MET D 4 161 ? 150.215 177.268 138.781 1.00 133.93 ?  161 MET D C     1 
ATOM   8213 O  O     . MET D 4 161 ? 149.519 178.114 138.222 1.00 137.38 ?  161 MET D O     1 
ATOM   8214 C  CB    . MET D 4 161 ? 150.403 178.586 140.945 1.00 129.64 ?  161 MET D CB    1 
ATOM   8215 C  CG    . MET D 4 161 ? 150.416 178.526 142.474 1.00 131.61 ?  161 MET D CG    1 
ATOM   8216 S  SD    . MET D 4 161 ? 150.483 180.126 143.301 1.00 143.91 ?  161 MET D SD    1 
ATOM   8217 C  CE    . MET D 4 161 ? 150.653 179.563 145.006 1.00 134.82 ?  161 MET D CE    1 
ATOM   8218 N  N     . PHE D 4 162 ? 150.974 176.410 138.089 1.00 123.93 ?  162 PHE D N     1 
ATOM   8219 C  CA    . PHE D 4 162 ? 151.183 176.433 136.641 1.00 121.56 ?  162 PHE D CA    1 
ATOM   8220 C  C     . PHE D 4 162 ? 150.893 175.085 135.974 1.00 123.46 ?  162 PHE D C     1 
ATOM   8221 O  O     . PHE D 4 162 ? 151.161 174.022 136.541 1.00 122.57 ?  162 PHE D O     1 
ATOM   8222 C  CB    . PHE D 4 162 ? 152.634 176.823 136.371 1.00 121.84 ?  162 PHE D CB    1 
ATOM   8223 C  CG    . PHE D 4 162 ? 153.044 178.206 136.813 1.00 121.24 ?  162 PHE D CG    1 
ATOM   8224 C  CD1   . PHE D 4 162 ? 152.815 179.314 135.986 1.00 125.19 ?  162 PHE D CD1   1 
ATOM   8225 C  CD2   . PHE D 4 162 ? 153.722 178.378 138.024 1.00 121.55 ?  162 PHE D CD2   1 
ATOM   8226 C  CE1   . PHE D 4 162 ? 153.302 180.572 136.346 1.00 119.44 ?  162 PHE D CE1   1 
ATOM   8227 C  CE2   . PHE D 4 162 ? 154.192 179.639 138.396 1.00 121.59 ?  162 PHE D CE2   1 
ATOM   8228 C  CZ    . PHE D 4 162 ? 153.999 180.734 137.547 1.00 118.54 ?  162 PHE D CZ    1 
ATOM   8229 N  N     . SER D 4 163 ? 150.405 175.117 134.732 1.00 134.34 ?  163 SER D N     1 
ATOM   8230 C  CA    . SER D 4 163 ? 150.254 173.933 133.874 1.00 137.25 ?  163 SER D CA    1 
ATOM   8231 C  C     . SER D 4 163 ? 151.608 173.358 133.442 1.00 138.11 ?  163 SER D C     1 
ATOM   8232 O  O     . SER D 4 163 ? 152.638 174.027 133.542 1.00 142.25 ?  163 SER D O     1 
ATOM   8233 C  CB    . SER D 4 163 ? 149.414 174.289 132.645 1.00 137.39 ?  163 SER D CB    1 
ATOM   8234 O  OG    . SER D 4 163 ? 150.130 175.130 131.755 1.00 136.32 ?  163 SER D OG    1 
ATOM   8235 N  N     . GLY D 4 164 ? 151.625 172.139 132.904 1.00 130.06 ?  164 GLY D N     1 
ATOM   8236 C  CA    . GLY D 4 164 ? 152.855 171.502 132.423 1.00 128.81 ?  164 GLY D CA    1 
ATOM   8237 C  C     . GLY D 4 164 ? 153.601 172.324 131.368 1.00 129.93 ?  164 GLY D C     1 
ATOM   8238 O  O     . GLY D 4 164 ? 154.827 172.407 131.412 1.00 132.79 ?  164 GLY D O     1 
ATOM   8239 N  N     . GLY D 4 165 ? 152.886 173.017 130.484 1.00 120.29 ?  165 GLY D N     1 
ATOM   8240 C  CA    . GLY D 4 165 ? 153.478 173.912 129.487 1.00 119.21 ?  165 GLY D CA    1 
ATOM   8241 C  C     . GLY D 4 165 ? 154.085 175.168 130.093 1.00 119.36 ?  165 GLY D C     1 
ATOM   8242 O  O     . GLY D 4 165 ? 155.200 175.551 129.748 1.00 124.22 ?  165 GLY D O     1 
ATOM   8243 N  N     . GLN D 4 166 ? 153.389 175.794 131.039 1.00 118.87 ?  166 GLN D N     1 
ATOM   8244 C  CA    . GLN D 4 166 ? 153.924 176.934 131.777 1.00 120.37 ?  166 GLN D CA    1 
ATOM   8245 C  C     . GLN D 4 166 ? 155.136 176.543 132.633 1.00 120.95 ?  166 GLN D C     1 
ATOM   8246 O  O     . GLN D 4 166 ? 156.095 177.306 132.711 1.00 123.19 ?  166 GLN D O     1 
ATOM   8247 C  CB    . GLN D 4 166 ? 152.827 177.546 132.640 1.00 116.35 ?  166 GLN D CB    1 
ATOM   8248 C  CG    . GLN D 4 166 ? 151.783 178.332 131.842 1.00 115.45 ?  166 GLN D CG    1 
ATOM   8249 C  CD    . GLN D 4 166 ? 150.544 178.670 132.655 1.00 123.57 ?  166 GLN D CD    1 
ATOM   8250 O  OE1   . GLN D 4 166 ? 150.225 178.069 133.669 1.00 126.18 ?  166 GLN D OE1   1 
ATOM   8251 N  NE2   . GLN D 4 166 ? 149.780 179.632 132.238 1.00 123.01 ?  166 GLN D NE2   1 
ATOM   8252 N  N     . ARG D 4 167 ? 155.173 175.337 133.205 1.00 122.32 ?  167 ARG D N     1 
ATOM   8253 C  CA    . ARG D 4 167 ? 156.364 174.820 133.891 1.00 119.12 ?  167 ARG D CA    1 
ATOM   8254 C  C     . ARG D 4 167 ? 157.530 174.569 132.938 1.00 120.74 ?  167 ARG D C     1 
ATOM   8255 O  O     . ARG D 4 167 ? 158.646 174.980 133.241 1.00 128.59 ?  167 ARG D O     1 
ATOM   8256 C  CB    . ARG D 4 167 ? 156.026 173.569 134.698 1.00 123.65 ?  167 ARG D CB    1 
ATOM   8257 C  CG    . ARG D 4 167 ? 155.138 173.866 135.907 1.00 122.50 ?  167 ARG D CG    1 
ATOM   8258 C  CD    . ARG D 4 167 ? 154.971 172.613 136.771 1.00 122.80 ?  167 ARG D CD    1 
ATOM   8259 N  NE    . ARG D 4 167 ? 153.629 172.555 137.366 1.00 123.82 ?  167 ARG D NE    1 
ATOM   8260 C  CZ    . ARG D 4 167 ? 153.247 171.927 138.456 1.00 132.19 ?  167 ARG D CZ    1 
ATOM   8261 N  NH1   . ARG D 4 167 ? 151.982 171.850 138.735 1.00 132.61 1  167 ARG D NH1   1 
ATOM   8262 N  NH2   . ARG D 4 167 ? 154.087 171.367 139.276 1.00 131.51 ?  167 ARG D NH2   1 
ATOM   8263 N  N     . GLN D 4 168 ? 157.304 173.989 131.761 1.00 118.62 ?  168 GLN D N     1 
ATOM   8264 C  CA    . GLN D 4 168 ? 158.376 173.833 130.772 1.00 116.87 ?  168 GLN D CA    1 
ATOM   8265 C  C     . GLN D 4 168 ? 158.881 175.186 130.248 1.00 117.79 ?  168 GLN D C     1 
ATOM   8266 O  O     . GLN D 4 168 ? 160.076 175.352 130.019 1.00 126.80 ?  168 GLN D O     1 
ATOM   8267 C  CB    . GLN D 4 168 ? 157.936 172.904 129.633 1.00 116.78 ?  168 GLN D CB    1 
ATOM   8268 C  CG    . GLN D 4 168 ? 159.128 172.255 128.911 1.00 120.57 ?  168 GLN D CG    1 
ATOM   8269 C  CD    . GLN D 4 168 ? 159.899 171.249 129.774 1.00 128.81 ?  168 GLN D CD    1 
ATOM   8270 O  OE1   . GLN D 4 168 ? 159.451 170.794 130.816 1.00 127.99 ?  168 GLN D OE1   1 
ATOM   8271 N  NE2   . GLN D 4 168 ? 161.104 170.886 129.400 1.00 127.62 ?  168 GLN D NE2   1 
ATOM   8272 N  N     . ARG D 4 169 ? 158.004 176.190 130.145 1.00 107.51 ?  169 ARG D N     1 
ATOM   8273 C  CA    . ARG D 4 169 ? 158.377 177.588 129.902 1.00 105.54 ?  169 ARG D CA    1 
ATOM   8274 C  C     . ARG D 4 169 ? 159.250 178.170 131.016 1.00 110.52 ?  169 ARG D C     1 
ATOM   8275 O  O     . ARG D 4 169 ? 160.278 178.743 130.695 1.00 115.79 ?  169 ARG D O     1 
ATOM   8276 C  CB    . ARG D 4 169 ? 157.112 178.420 129.689 1.00 112.17 ?  169 ARG D CB    1 
ATOM   8277 C  CG    . ARG D 4 169 ? 156.630 178.343 128.242 1.00 109.54 ?  169 ARG D CG    1 
ATOM   8278 C  CD    . ARG D 4 169 ? 155.268 179.019 128.096 1.00 108.78 ?  169 ARG D CD    1 
ATOM   8279 N  NE    . ARG D 4 169 ? 155.045 179.469 126.717 1.00 113.87 ?  169 ARG D NE    1 
ATOM   8280 C  CZ    . ARG D 4 169 ? 154.036 179.187 125.921 1.00 120.13 ?  169 ARG D CZ    1 
ATOM   8281 N  NH1   . ARG D 4 169 ? 153.958 179.751 124.757 1.00 117.32 1  169 ARG D NH1   1 
ATOM   8282 N  NH2   . ARG D 4 169 ? 153.093 178.356 126.253 1.00 118.79 ?  169 ARG D NH2   1 
ATOM   8283 N  N     . ILE D 4 170 ? 158.945 177.983 132.304 1.00 118.07 ?  170 ILE D N     1 
ATOM   8284 C  CA    . ILE D 4 170 ? 159.860 178.409 133.386 1.00 113.41 ?  170 ILE D CA    1 
ATOM   8285 C  C     . ILE D 4 170 ? 161.210 177.692 133.242 1.00 114.54 ?  170 ILE D C     1 
ATOM   8286 O  O     . ILE D 4 170 ? 162.255 178.319 133.395 1.00 120.99 ?  170 ILE D O     1 
ATOM   8287 C  CB    . ILE D 4 170 ? 159.284 178.177 134.801 1.00 116.79 ?  170 ILE D CB    1 
ATOM   8288 C  CG1   . ILE D 4 170 ? 157.960 178.912 135.055 1.00 117.23 ?  170 ILE D CG1   1 
ATOM   8289 C  CG2   . ILE D 4 170 ? 160.286 178.636 135.876 1.00 116.83 ?  170 ILE D CG2   1 
ATOM   8290 C  CD1   . ILE D 4 170 ? 157.103 178.251 136.136 1.00 115.99 ?  170 ILE D CD1   1 
ATOM   8291 N  N     . ALA D 4 171 ? 161.219 176.399 132.911 1.00 108.81 ?  171 ALA D N     1 
ATOM   8292 C  CA    . ALA D 4 171 ? 162.460 175.648 132.758 1.00 104.35 ?  171 ALA D CA    1 
ATOM   8293 C  C     . ALA D 4 171 ? 163.306 176.152 131.580 1.00 106.91 ?  171 ALA D C     1 
ATOM   8294 O  O     . ALA D 4 171 ? 164.514 176.323 131.725 1.00 116.83 ?  171 ALA D O     1 
ATOM   8295 C  CB    . ALA D 4 171 ? 162.126 174.164 132.620 1.00 106.27 ?  171 ALA D CB    1 
ATOM   8296 N  N     . ILE D 4 172 ? 162.709 176.473 130.427 1.00 100.69 ?  172 ILE D N     1 
ATOM   8297 C  CA    . ILE D 4 172 ? 163.407 177.114 129.296 1.00 99.56  ?  172 ILE D CA    1 
ATOM   8298 C  C     . ILE D 4 172 ? 163.906 178.507 129.690 1.00 103.23 ?  172 ILE D C     1 
ATOM   8299 O  O     . ILE D 4 172 ? 165.071 178.825 129.466 1.00 110.82 ?  172 ILE D O     1 
ATOM   8300 C  CB    . ILE D 4 172 ? 162.513 177.155 128.038 1.00 102.74 ?  172 ILE D CB    1 
ATOM   8301 C  CG1   . ILE D 4 172 ? 162.298 175.733 127.483 1.00 103.89 ?  172 ILE D CG1   1 
ATOM   8302 C  CG2   . ILE D 4 172 ? 163.111 178.039 126.936 1.00 97.98  ?  172 ILE D CG2   1 
ATOM   8303 C  CD1   . ILE D 4 172 ? 161.090 175.610 126.557 1.00 106.29 ?  172 ILE D CD1   1 
ATOM   8304 N  N     . ALA D 4 173 ? 163.071 179.321 130.342 1.00 108.48 ?  173 ALA D N     1 
ATOM   8305 C  CA    . ALA D 4 173 ? 163.458 180.642 130.821 1.00 105.83 ?  173 ALA D CA    1 
ATOM   8306 C  C     . ALA D 4 173 ? 164.645 180.584 131.780 1.00 106.12 ?  173 ALA D C     1 
ATOM   8307 O  O     . ALA D 4 173 ? 165.578 181.357 131.596 1.00 111.52 ?  173 ALA D O     1 
ATOM   8308 C  CB    . ALA D 4 173 ? 162.246 181.327 131.455 1.00 113.30 ?  173 ALA D CB    1 
ATOM   8309 N  N     . ARG D 4 174 ? 164.681 179.647 132.743 1.00 106.61 ?  174 ARG D N     1 
ATOM   8310 C  CA    . ARG D 4 174 ? 165.832 179.492 133.649 1.00 103.67 ?  174 ARG D CA    1 
ATOM   8311 C  C     . ARG D 4 174 ? 167.093 179.128 132.879 1.00 106.73 ?  174 ARG D C     1 
ATOM   8312 O  O     . ARG D 4 174 ? 168.145 179.713 133.121 1.00 108.24 ?  174 ARG D O     1 
ATOM   8313 C  CB    . ARG D 4 174 ? 165.533 178.444 134.726 1.00 101.66 ?  174 ARG D CB    1 
ATOM   8314 C  CG    . ARG D 4 174 ? 166.714 178.279 135.693 1.00 102.11 ?  174 ARG D CG    1 
ATOM   8315 C  CD    . ARG D 4 174 ? 166.466 177.218 136.756 1.00 105.05 ?  174 ARG D CD    1 
ATOM   8316 N  NE    . ARG D 4 174 ? 166.310 175.889 136.153 1.00 108.59 ?  174 ARG D NE    1 
ATOM   8317 C  CZ    . ARG D 4 174 ? 165.676 174.869 136.673 1.00 113.05 ?  174 ARG D CZ    1 
ATOM   8318 N  NH1   . ARG D 4 174 ? 165.457 173.807 135.968 1.00 110.04 1  174 ARG D NH1   1 
ATOM   8319 N  NH2   . ARG D 4 174 ? 165.240 174.863 137.891 1.00 117.33 ?  174 ARG D NH2   1 
ATOM   8320 N  N     . GLY D 4 175 ? 166.996 178.188 131.940 1.00 112.00 ?  175 GLY D N     1 
ATOM   8321 C  CA    . GLY D 4 175 ? 168.135 177.778 131.117 1.00 108.75 ?  175 GLY D CA    1 
ATOM   8322 C  C     . GLY D 4 175 ? 168.766 178.939 130.355 1.00 109.05 ?  175 GLY D C     1 
ATOM   8323 O  O     . GLY D 4 175 ? 169.988 179.069 130.327 1.00 112.18 ?  175 GLY D O     1 
ATOM   8324 N  N     . LEU D 4 176 ? 167.983 179.875 129.825 1.00 106.28 ?  176 LEU D N     1 
ATOM   8325 C  CA    . LEU D 4 176 ? 168.506 181.003 129.048 1.00 103.20 ?  176 LEU D CA    1 
ATOM   8326 C  C     . LEU D 4 176 ? 169.059 182.196 129.847 1.00 105.21 ?  176 LEU D C     1 
ATOM   8327 O  O     . LEU D 4 176 ? 169.614 183.110 129.244 1.00 105.97 ?  176 LEU D O     1 
ATOM   8328 C  CB    . LEU D 4 176 ? 167.458 181.443 128.016 1.00 100.05 ?  176 LEU D CB    1 
ATOM   8329 C  CG    . LEU D 4 176 ? 167.065 180.353 127.010 1.00 109.42 ?  176 LEU D CG    1 
ATOM   8330 C  CD1   . LEU D 4 176 ? 166.186 180.968 125.934 1.00 112.11 ?  176 LEU D CD1   1 
ATOM   8331 C  CD2   . LEU D 4 176 ? 168.260 179.706 126.319 1.00 111.36 ?  176 LEU D CD2   1 
ATOM   8332 N  N     . MET D 4 177 ? 168.972 182.223 131.180 1.00 116.75 ?  177 MET D N     1 
ATOM   8333 C  CA    . MET D 4 177 ? 169.336 183.407 131.979 1.00 118.47 ?  177 MET D CA    1 
ATOM   8334 C  C     . MET D 4 177 ? 170.786 183.868 131.836 1.00 123.47 ?  177 MET D C     1 
ATOM   8335 O  O     . MET D 4 177 ? 171.047 185.066 131.885 1.00 125.00 ?  177 MET D O     1 
ATOM   8336 C  CB    . MET D 4 177 ? 169.050 183.161 133.468 1.00 115.28 ?  177 MET D CB    1 
ATOM   8337 C  CG    . MET D 4 177 ? 167.554 183.165 133.761 1.00 118.78 ?  177 MET D CG    1 
ATOM   8338 S  SD    . MET D 4 177 ? 166.734 184.730 133.411 1.00 123.16 ?  177 MET D SD    1 
ATOM   8339 C  CE    . MET D 4 177 ? 167.100 185.676 134.895 1.00 121.79 ?  177 MET D CE    1 
ATOM   8340 N  N     . LEU D 4 178 ? 171.738 182.945 131.670 1.00 129.11 ?  178 LEU D N     1 
ATOM   8341 C  CA    . LEU D 4 178 ? 173.175 183.250 131.575 1.00 126.25 ?  178 LEU D CA    1 
ATOM   8342 C  C     . LEU D 4 178 ? 173.663 183.531 130.140 1.00 127.72 ?  178 LEU D C     1 
ATOM   8343 O  O     . LEU D 4 178 ? 174.865 183.568 129.891 1.00 127.99 ?  178 LEU D O     1 
ATOM   8344 C  CB    . LEU D 4 178 ? 173.984 182.146 132.271 1.00 121.74 ?  178 LEU D CB    1 
ATOM   8345 C  CG    . LEU D 4 178 ? 173.706 181.993 133.771 1.00 123.18 ?  178 LEU D CG    1 
ATOM   8346 C  CD1   . LEU D 4 178 ? 174.460 180.791 134.326 1.00 125.51 ?  178 LEU D CD1   1 
ATOM   8347 C  CD2   . LEU D 4 178 ? 174.142 183.224 134.552 1.00 127.91 ?  178 LEU D CD2   1 
ATOM   8348 N  N     . ASP D 4 179 ? 172.742 183.734 129.197 1.00 132.28 ?  179 ASP D N     1 
ATOM   8349 C  CA    . ASP D 4 179 ? 173.008 183.936 127.770 1.00 130.38 ?  179 ASP D CA    1 
ATOM   8350 C  C     . ASP D 4 179 ? 173.840 182.797 127.138 1.00 127.95 ?  179 ASP D C     1 
ATOM   8351 O  O     . ASP D 4 179 ? 174.958 183.033 126.670 1.00 128.98 ?  179 ASP D O     1 
ATOM   8352 C  CB    . ASP D 4 179 ? 173.576 185.344 127.520 1.00 130.22 ?  179 ASP D CB    1 
ATOM   8353 C  CG    . ASP D 4 179 ? 172.678 186.455 128.076 1.00 135.57 ?  179 ASP D CG    1 
ATOM   8354 O  OD1   . ASP D 4 179 ? 171.528 186.583 127.606 1.00 138.94 ?  179 ASP D OD1   1 
ATOM   8355 O  OD2   . ASP D 4 179 ? 173.125 187.222 128.960 1.00 136.93 -1 179 ASP D OD2   1 
ATOM   8356 N  N     . PRO D 4 180 ? 173.334 181.545 127.128 1.00 107.54 ?  180 PRO D N     1 
ATOM   8357 C  CA    . PRO D 4 180 ? 174.039 180.401 126.575 1.00 113.08 ?  180 PRO D CA    1 
ATOM   8358 C  C     . PRO D 4 180 ? 174.101 180.432 125.047 1.00 116.27 ?  180 PRO D C     1 
ATOM   8359 O  O     . PRO D 4 180 ? 173.427 181.234 124.398 1.00 121.75 ?  180 PRO D O     1 
ATOM   8360 C  CB    . PRO D 4 180 ? 173.272 179.180 127.083 1.00 110.09 ?  180 PRO D CB    1 
ATOM   8361 C  CG    . PRO D 4 180 ? 171.849 179.685 127.172 1.00 106.64 ?  180 PRO D CG    1 
ATOM   8362 C  CD    . PRO D 4 180 ? 172.038 181.124 127.634 1.00 113.02 ?  180 PRO D CD    1 
ATOM   8363 N  N     . ASP D 4 181 ? 174.878 179.523 124.448 1.00 111.35 ?  181 ASP D N     1 
ATOM   8364 C  CA    . ASP D 4 181 ? 174.760 179.203 123.021 1.00 111.80 ?  181 ASP D CA    1 
ATOM   8365 C  C     . ASP D 4 181 ? 174.683 177.708 122.691 1.00 115.53 ?  181 ASP D C     1 
ATOM   8366 O  O     . ASP D 4 181 ? 174.385 177.369 121.546 1.00 126.98 ?  181 ASP D O     1 
ATOM   8367 C  CB    . ASP D 4 181 ? 175.716 180.010 122.128 1.00 115.02 ?  181 ASP D CB    1 
ATOM   8368 C  CG    . ASP D 4 181 ? 177.176 180.129 122.565 1.00 122.21 ?  181 ASP D CG    1 
ATOM   8369 O  OD1   . ASP D 4 181 ? 177.657 179.338 123.400 1.00 124.35 ?  181 ASP D OD1   1 
ATOM   8370 O  OD2   . ASP D 4 181 ? 177.857 181.023 122.017 1.00 126.94 -1 181 ASP D OD2   1 
ATOM   8371 N  N     . VAL D 4 182 ? 174.782 176.813 123.680 1.00 99.47  ?  182 VAL D N     1 
ATOM   8372 C  CA    . VAL D 4 182 ? 174.313 175.428 123.554 1.00 97.01  ?  182 VAL D CA    1 
ATOM   8373 C  C     . VAL D 4 182 ? 173.276 175.116 124.625 1.00 101.90 ?  182 VAL D C     1 
ATOM   8374 O  O     . VAL D 4 182 ? 173.523 175.312 125.812 1.00 120.23 ?  182 VAL D O     1 
ATOM   8375 C  CB    . VAL D 4 182 ? 175.463 174.412 123.565 1.00 103.07 ?  182 VAL D CB    1 
ATOM   8376 C  CG1   . VAL D 4 182 ? 174.951 172.974 123.401 1.00 105.97 ?  182 VAL D CG1   1 
ATOM   8377 C  CG2   . VAL D 4 182 ? 176.462 174.676 122.434 1.00 107.88 ?  182 VAL D CG2   1 
ATOM   8378 N  N     . VAL D 4 183 ? 172.124 174.591 124.219 1.00 90.48  ?  183 VAL D N     1 
ATOM   8379 C  CA    . VAL D 4 183 ? 171.079 174.108 125.122 1.00 98.11  ?  183 VAL D CA    1 
ATOM   8380 C  C     . VAL D 4 183 ? 170.816 172.631 124.872 1.00 103.68 ?  183 VAL D C     1 
ATOM   8381 O  O     . VAL D 4 183 ? 170.505 172.206 123.763 1.00 112.55 ?  183 VAL D O     1 
ATOM   8382 C  CB    . VAL D 4 183 ? 169.814 174.971 125.039 1.00 101.34 ?  183 VAL D CB    1 
ATOM   8383 C  CG1   . VAL D 4 183 ? 168.657 174.396 125.856 1.00 99.97  ?  183 VAL D CG1   1 
ATOM   8384 C  CG2   . VAL D 4 183 ? 170.092 176.366 125.586 1.00 103.58 ?  183 VAL D CG2   1 
ATOM   8385 N  N     . ILE D 4 184 ? 170.935 171.828 125.917 1.00 106.16 ?  184 ILE D N     1 
ATOM   8386 C  CA    . ILE D 4 184 ? 170.696 170.391 125.893 1.00 98.62  ?  184 ILE D CA    1 
ATOM   8387 C  C     . ILE D 4 184 ? 169.272 170.181 126.375 1.00 99.09  ?  184 ILE D C     1 
ATOM   8388 O  O     . ILE D 4 184 ? 168.921 170.600 127.473 1.00 116.39 ?  184 ILE D O     1 
ATOM   8389 C  CB    . ILE D 4 184 ? 171.748 169.683 126.758 1.00 103.02 ?  184 ILE D CB    1 
ATOM   8390 C  CG1   . ILE D 4 184 ? 173.128 169.771 126.080 1.00 104.14 ?  184 ILE D CG1   1 
ATOM   8391 C  CG2   . ILE D 4 184 ? 171.397 168.215 127.026 1.00 105.61 ?  184 ILE D CG2   1 
ATOM   8392 C  CD1   . ILE D 4 184 ? 174.264 169.840 127.091 1.00 111.33 ?  184 ILE D CD1   1 
ATOM   8393 N  N     . ALA D 4 185 ? 168.440 169.556 125.556 1.00 96.22  ?  185 ALA D N     1 
ATOM   8394 C  CA    . ALA D 4 185 ? 167.031 169.365 125.841 1.00 104.07 ?  185 ALA D CA    1 
ATOM   8395 C  C     . ALA D 4 185 ? 166.722 167.871 125.948 1.00 105.78 ?  185 ALA D C     1 
ATOM   8396 O  O     . ALA D 4 185 ? 166.632 167.177 124.936 1.00 123.69 ?  185 ALA D O     1 
ATOM   8397 C  CB    . ALA D 4 185 ? 166.239 170.092 124.759 1.00 109.78 ?  185 ALA D CB    1 
ATOM   8398 N  N     . ASP D 4 186 ? 166.608 167.352 127.169 1.00 109.40 ?  186 ASP D N     1 
ATOM   8399 C  CA    . ASP D 4 186 ? 166.365 165.934 127.413 1.00 116.56 ?  186 ASP D CA    1 
ATOM   8400 C  C     . ASP D 4 186 ? 164.857 165.644 127.390 1.00 125.24 ?  186 ASP D C     1 
ATOM   8401 O  O     . ASP D 4 186 ? 164.161 165.887 128.367 1.00 131.02 ?  186 ASP D O     1 
ATOM   8402 C  CB    . ASP D 4 186 ? 167.094 165.473 128.690 1.00 123.45 ?  186 ASP D CB    1 
ATOM   8403 C  CG    . ASP D 4 186 ? 167.199 163.941 128.809 1.00 130.98 ?  186 ASP D CG    1 
ATOM   8404 O  OD1   . ASP D 4 186 ? 166.546 163.233 128.017 1.00 131.53 ?  186 ASP D OD1   1 
ATOM   8405 O  OD2   . ASP D 4 186 ? 167.960 163.447 129.676 1.00 130.66 -1 186 ASP D OD2   1 
ATOM   8406 N  N     . GLN D 4 187 ? 164.339 165.186 126.248 1.00 131.13 ?  187 GLN D N     1 
ATOM   8407 C  CA    . GLN D 4 187 ? 162.930 164.854 126.008 1.00 125.00 ?  187 GLN D CA    1 
ATOM   8408 C  C     . GLN D 4 187 ? 161.938 165.955 126.429 1.00 128.83 ?  187 GLN D C     1 
ATOM   8409 O  O     . GLN D 4 187 ? 160.963 165.671 127.135 1.00 131.88 ?  187 GLN D O     1 
ATOM   8410 C  CB    . GLN D 4 187 ? 162.604 163.472 126.598 1.00 123.64 ?  187 GLN D CB    1 
ATOM   8411 C  CG    . GLN D 4 187 ? 163.389 162.365 125.895 1.00 129.11 ?  187 GLN D CG    1 
ATOM   8412 C  CD    . GLN D 4 187 ? 163.130 161.003 126.510 1.00 135.05 ?  187 GLN D CD    1 
ATOM   8413 O  OE1   . GLN D 4 187 ? 163.913 160.496 127.292 1.00 131.71 ?  187 GLN D OE1   1 
ATOM   8414 N  NE2   . GLN D 4 187 ? 162.048 160.341 126.170 1.00 133.41 ?  187 GLN D NE2   1 
ATOM   8415 N  N     . PRO D 4 188 ? 162.130 167.211 125.979 1.00 120.46 ?  188 PRO D N     1 
ATOM   8416 C  CA    . PRO D 4 188 ? 161.528 168.400 126.584 1.00 118.00 ?  188 PRO D CA    1 
ATOM   8417 C  C     . PRO D 4 188 ? 160.011 168.483 126.445 1.00 123.62 ?  188 PRO D C     1 
ATOM   8418 O  O     . PRO D 4 188 ? 159.356 169.175 127.218 1.00 123.75 ?  188 PRO D O     1 
ATOM   8419 C  CB    . PRO D 4 188 ? 162.190 169.583 125.878 1.00 119.80 ?  188 PRO D CB    1 
ATOM   8420 C  CG    . PRO D 4 188 ? 162.533 169.014 124.508 1.00 119.01 ?  188 PRO D CG    1 
ATOM   8421 C  CD    . PRO D 4 188 ? 162.965 167.598 124.851 1.00 118.80 ?  188 PRO D CD    1 
ATOM   8422 N  N     . VAL D 4 189 ? 159.446 167.806 125.444 1.00 126.50 ?  189 VAL D N     1 
ATOM   8423 C  CA    . VAL D 4 189 ? 158.023 167.874 125.089 1.00 121.37 ?  189 VAL D CA    1 
ATOM   8424 C  C     . VAL D 4 189 ? 157.308 166.521 125.199 1.00 122.44 ?  189 VAL D C     1 
ATOM   8425 O  O     . VAL D 4 189 ? 156.207 166.351 124.680 1.00 122.69 ?  189 VAL D O     1 
ATOM   8426 C  CB    . VAL D 4 189 ? 157.823 168.545 123.725 1.00 120.21 ?  189 VAL D CB    1 
ATOM   8427 C  CG1   . VAL D 4 189 ? 158.387 169.959 123.697 1.00 119.67 ?  189 VAL D CG1   1 
ATOM   8428 C  CG2   . VAL D 4 189 ? 158.408 167.763 122.550 1.00 119.73 ?  189 VAL D CG2   1 
ATOM   8429 N  N     . SER D 4 190 ? 157.915 165.554 125.894 1.00 133.54 ?  190 SER D N     1 
ATOM   8430 C  CA    . SER D 4 190 ? 157.375 164.194 126.046 1.00 134.48 ?  190 SER D CA    1 
ATOM   8431 C  C     . SER D 4 190 ? 156.073 164.130 126.849 1.00 134.05 ?  190 SER D C     1 
ATOM   8432 O  O     . SER D 4 190 ? 155.119 163.481 126.427 1.00 134.09 ?  190 SER D O     1 
ATOM   8433 C  CB    . SER D 4 190 ? 158.440 163.287 126.677 1.00 137.36 ?  190 SER D CB    1 
ATOM   8434 O  OG    . SER D 4 190 ? 158.925 163.801 127.910 1.00 141.53 ?  190 SER D OG    1 
ATOM   8435 N  N     . ALA D 4 191 ? 156.007 164.801 127.998 1.00 137.15 ?  191 ALA D N     1 
ATOM   8436 C  CA    . ALA D 4 191 ? 154.863 164.755 128.913 1.00 140.08 ?  191 ALA D CA    1 
ATOM   8437 C  C     . ALA D 4 191 ? 153.669 165.630 128.480 1.00 140.14 ?  191 ALA D C     1 
ATOM   8438 O  O     . ALA D 4 191 ? 152.568 165.482 129.007 1.00 137.62 ?  191 ALA D O     1 
ATOM   8439 C  CB    . ALA D 4 191 ? 155.371 165.190 130.291 1.00 137.78 ?  191 ALA D CB    1 
ATOM   8440 N  N     . LEU D 4 192 ? 153.900 166.583 127.577 1.00 135.86 ?  192 LEU D N     1 
ATOM   8441 C  CA    . LEU D 4 192 ? 152.951 167.633 127.210 1.00 135.98 ?  192 LEU D CA    1 
ATOM   8442 C  C     . LEU D 4 192 ? 151.918 167.145 126.182 1.00 136.46 ?  192 LEU D C     1 
ATOM   8443 O  O     . LEU D 4 192 ? 152.173 166.216 125.417 1.00 135.35 ?  192 LEU D O     1 
ATOM   8444 C  CB    . LEU D 4 192 ? 153.726 168.868 126.714 1.00 134.27 ?  192 LEU D CB    1 
ATOM   8445 C  CG    . LEU D 4 192 ? 154.813 169.386 127.666 1.00 130.26 ?  192 LEU D CG    1 
ATOM   8446 C  CD1   . LEU D 4 192 ? 155.488 170.611 127.067 1.00 129.54 ?  192 LEU D CD1   1 
ATOM   8447 C  CD2   . LEU D 4 192 ? 154.265 169.766 129.036 1.00 131.65 ?  192 LEU D CD2   1 
ATOM   8448 N  N     . ASP D 4 193 ? 150.753 167.797 126.154 1.00 137.83 ?  193 ASP D N     1 
ATOM   8449 C  CA    . ASP D 4 193 ? 149.666 167.597 125.283 1.00 136.22 ?  193 ASP D CA    1 
ATOM   8450 C  C     . ASP D 4 193 ? 150.030 167.962 123.865 1.00 137.68 ?  193 ASP D C     1 
ATOM   8451 O  O     . ASP D 4 193 ? 151.076 168.565 123.620 1.00 143.22 ?  193 ASP D O     1 
ATOM   8452 C  CB    . ASP D 4 193 ? 148.405 168.172 125.755 1.00 138.29 ?  193 ASP D CB    1 
ATOM   8453 C  CG    . ASP D 4 193 ? 147.823 167.691 127.013 1.00 145.66 ?  193 ASP D CG    1 
ATOM   8454 O  OD1   . ASP D 4 193 ? 148.180 166.553 127.379 1.00 147.70 ?  193 ASP D OD1   1 
ATOM   8455 O  OD2   . ASP D 4 193 ? 147.036 168.404 127.670 1.00 149.11 -1 193 ASP D OD2   1 
ATOM   8456 N  N     . VAL D 4 194 ? 149.215 167.672 122.906 1.00 120.13 ?  194 VAL D N     1 
ATOM   8457 C  CA    . VAL D 4 194 ? 149.368 167.981 121.535 1.00 121.99 ?  194 VAL D CA    1 
ATOM   8458 C  C     . VAL D 4 194 ? 149.498 169.467 121.327 1.00 124.56 ?  194 VAL D C     1 
ATOM   8459 O  O     . VAL D 4 194 ? 150.463 169.990 120.756 1.00 130.77 ?  194 VAL D O     1 
ATOM   8460 C  CB    . VAL D 4 194 ? 148.405 167.306 120.598 1.00 121.14 ?  194 VAL D CB    1 
ATOM   8461 C  CG1   . VAL D 4 194 ? 148.606 167.657 119.249 1.00 124.94 ?  194 VAL D CG1   1 
ATOM   8462 C  CG2   . VAL D 4 194 ? 148.315 165.914 120.804 1.00 119.70 ?  194 VAL D CG2   1 
ATOM   8463 N  N     . SER D 4 195 ? 148.547 170.221 121.772 1.00 117.60 ?  195 SER D N     1 
ATOM   8464 C  CA    . SER D 4 195 ? 148.481 171.629 121.708 1.00 117.41 ?  195 SER D CA    1 
ATOM   8465 C  C     . SER D 4 195 ? 149.626 172.288 122.427 1.00 124.37 ?  195 SER D C     1 
ATOM   8466 O  O     . SER D 4 195 ? 150.318 173.170 121.903 1.00 133.31 ?  195 SER D O     1 
ATOM   8467 C  CB    . SER D 4 195 ? 147.155 172.156 122.041 1.00 119.77 ?  195 SER D CB    1 
ATOM   8468 O  OG    . SER D 4 195 ? 146.077 171.660 121.391 1.00 124.75 ?  195 SER D OG    1 
ATOM   8469 N  N     . VAL D 4 196 ? 149.851 171.888 123.677 1.00 118.64 ?  196 VAL D N     1 
ATOM   8470 C  CA    . VAL D 4 196 ? 150.944 172.422 124.490 1.00 115.27 ?  196 VAL D CA    1 
ATOM   8471 C  C     . VAL D 4 196 ? 152.291 172.069 123.863 1.00 120.57 ?  196 VAL D C     1 
ATOM   8472 O  O     . VAL D 4 196 ? 153.189 172.903 123.826 1.00 124.76 ?  196 VAL D O     1 
ATOM   8473 C  CB    . VAL D 4 196 ? 150.836 171.938 125.938 1.00 116.70 ?  196 VAL D CB    1 
ATOM   8474 C  CG1   . VAL D 4 196 ? 151.919 172.565 126.806 1.00 124.34 ?  196 VAL D CG1   1 
ATOM   8475 C  CG2   . VAL D 4 196 ? 149.493 172.307 126.565 1.00 123.25 ?  196 VAL D CG2   1 
ATOM   8476 N  N     . ARG D 4 197 ? 152.427 170.883 123.263 1.00 117.47 ?  197 ARG D N     1 
ATOM   8477 C  CA    . ARG D 4 197 ? 153.546 170.435 122.534 1.00 109.54 ?  197 ARG D CA    1 
ATOM   8478 C  C     . ARG D 4 197 ? 153.873 171.363 121.398 1.00 108.93 ?  197 ARG D C     1 
ATOM   8479 O  O     . ARG D 4 197 ? 155.013 171.795 121.197 1.00 123.39 ?  197 ARG D O     1 
ATOM   8480 C  CB    . ARG D 4 197 ? 153.540 169.042 122.082 1.00 116.20 ?  197 ARG D CB    1 
ATOM   8481 C  CG    . ARG D 4 197 ? 154.607 168.439 121.348 1.00 124.55 ?  197 ARG D CG    1 
ATOM   8482 C  CD    . ARG D 4 197 ? 154.512 167.043 121.071 1.00 126.82 ?  197 ARG D CD    1 
ATOM   8483 N  NE    . ARG D 4 197 ? 154.108 166.201 122.092 1.00 127.81 ?  197 ARG D NE    1 
ATOM   8484 C  CZ    . ARG D 4 197 ? 153.583 165.021 122.101 1.00 127.74 ?  197 ARG D CZ    1 
ATOM   8485 N  NH1   . ARG D 4 197 ? 153.287 164.446 123.146 1.00 126.40 1  197 ARG D NH1   1 
ATOM   8486 N  NH2   . ARG D 4 197 ? 153.364 164.469 121.033 1.00 122.48 ?  197 ARG D NH2   1 
ATOM   8487 N  N     . ALA D 4 198 ? 152.917 171.700 120.598 1.00 111.54 ?  198 ALA D N     1 
ATOM   8488 C  CA    . ALA D 4 198 ? 152.992 172.615 119.527 1.00 113.03 ?  198 ALA D CA    1 
ATOM   8489 C  C     . ALA D 4 198 ? 153.469 173.963 119.990 1.00 118.42 ?  198 ALA D C     1 
ATOM   8490 O  O     . ALA D 4 198 ? 154.363 174.595 119.416 1.00 131.42 ?  198 ALA D O     1 
ATOM   8491 C  CB    . ALA D 4 198 ? 151.826 172.694 118.727 1.00 118.94 ?  198 ALA D CB    1 
ATOM   8492 N  N     . GLN D 4 199 ? 152.898 174.474 121.029 1.00 115.46 ?  199 GLN D N     1 
ATOM   8493 C  CA    . GLN D 4 199 ? 153.220 175.697 121.657 1.00 115.13 ?  199 GLN D CA    1 
ATOM   8494 C  C     . GLN D 4 199 ? 154.677 175.766 122.029 1.00 119.69 ?  199 GLN D C     1 
ATOM   8495 O  O     . GLN D 4 199 ? 155.410 176.709 121.701 1.00 121.70 ?  199 GLN D O     1 
ATOM   8496 C  CB    . GLN D 4 199 ? 152.295 176.068 122.731 1.00 116.72 ?  199 GLN D CB    1 
ATOM   8497 C  CG    . GLN D 4 199 ? 150.943 176.474 122.515 1.00 123.24 ?  199 GLN D CG    1 
ATOM   8498 C  CD    . GLN D 4 199 ? 150.096 176.871 123.645 1.00 126.90 ?  199 GLN D CD    1 
ATOM   8499 O  OE1   . GLN D 4 199 ? 150.642 177.155 124.710 1.00 127.84 ?  199 GLN D OE1   1 
ATOM   8500 N  NE2   . GLN D 4 199 ? 148.879 176.884 123.503 1.00 124.33 ?  199 GLN D NE2   1 
ATOM   8501 N  N     . VAL D 4 200 ? 155.166 174.793 122.722 1.00 115.14 ?  200 VAL D N     1 
ATOM   8502 C  CA    . VAL D 4 200 ? 156.488 174.661 123.207 1.00 105.05 ?  200 VAL D CA    1 
ATOM   8503 C  C     . VAL D 4 200 ? 157.485 174.569 122.083 1.00 108.95 ?  200 VAL D C     1 
ATOM   8504 O  O     . VAL D 4 200 ? 158.564 175.169 122.101 1.00 115.59 ?  200 VAL D O     1 
ATOM   8505 C  CB    . VAL D 4 200 ? 156.696 173.647 124.297 1.00 103.26 ?  200 VAL D CB    1 
ATOM   8506 C  CG1   . VAL D 4 200 ? 158.053 173.407 124.569 1.00 109.01 ?  200 VAL D CG1   1 
ATOM   8507 C  CG2   . VAL D 4 200 ? 155.943 173.910 125.459 1.00 110.85 ?  200 VAL D CG2   1 
ATOM   8508 N  N     . LEU D 4 201 ? 157.207 173.760 121.052 1.00 112.21 ?  201 LEU D N     1 
ATOM   8509 C  CA    . LEU D 4 201 ? 158.086 173.649 119.883 1.00 106.98 ?  201 LEU D CA    1 
ATOM   8510 C  C     . LEU D 4 201 ? 158.191 174.977 119.145 1.00 109.12 ?  201 LEU D C     1 
ATOM   8511 O  O     . LEU D 4 201 ? 159.300 175.356 118.767 1.00 124.76 ?  201 LEU D O     1 
ATOM   8512 C  CB    . LEU D 4 201 ? 157.595 172.561 118.913 1.00 110.25 ?  201 LEU D CB    1 
ATOM   8513 C  CG    . LEU D 4 201 ? 157.824 171.130 119.397 1.00 111.77 ?  201 LEU D CG    1 
ATOM   8514 C  CD1   . LEU D 4 201 ? 157.023 170.162 118.536 1.00 115.76 ?  201 LEU D CD1   1 
ATOM   8515 C  CD2   . LEU D 4 201 ? 159.292 170.736 119.313 1.00 113.47 ?  201 LEU D CD2   1 
ATOM   8516 N  N     . ASN D 4 202 ? 157.088 175.719 118.976 1.00 108.59 ?  202 ASN D N     1 
ATOM   8517 C  CA    . ASN D 4 202 ? 157.172 177.014 118.298 1.00 112.94 ?  202 ASN D CA    1 
ATOM   8518 C  C     . ASN D 4 202 ? 158.102 177.977 119.050 1.00 117.28 ?  202 ASN D C     1 
ATOM   8519 O  O     . ASN D 4 202 ? 158.941 178.640 118.444 1.00 118.93 ?  202 ASN D O     1 
ATOM   8520 C  CB    . ASN D 4 202 ? 155.774 177.623 118.174 1.00 115.02 ?  202 ASN D CB    1 
ATOM   8521 C  CG    . ASN D 4 202 ? 154.872 176.977 117.150 1.00 116.22 ?  202 ASN D CG    1 
ATOM   8522 O  OD1   . ASN D 4 202 ? 155.280 176.225 116.277 1.00 120.73 ?  202 ASN D OD1   1 
ATOM   8523 N  ND2   . ASN D 4 202 ? 153.613 177.321 117.189 1.00 118.42 ?  202 ASN D ND2   1 
ATOM   8524 N  N     . LEU D 4 203 ? 158.011 177.990 120.381 1.00 116.94 ?  203 LEU D N     1 
ATOM   8525 C  CA    . LEU D 4 203 ? 158.863 178.773 121.270 1.00 113.53 ?  203 LEU D CA    1 
ATOM   8526 C  C     . LEU D 4 203 ? 160.347 178.428 121.106 1.00 114.03 ?  203 LEU D C     1 
ATOM   8527 O  O     . LEU D 4 203 ? 161.169 179.329 120.962 1.00 117.80 ?  203 LEU D O     1 
ATOM   8528 C  CB    . LEU D 4 203 ? 158.352 178.532 122.698 1.00 110.64 ?  203 LEU D CB    1 
ATOM   8529 C  CG    . LEU D 4 203 ? 159.293 178.959 123.823 1.00 102.17 ?  203 LEU D CG    1 
ATOM   8530 C  CD1   . LEU D 4 203 ? 159.341 180.473 123.922 1.00 108.08 ?  203 LEU D CD1   1 
ATOM   8531 C  CD2   . LEU D 4 203 ? 158.816 178.361 125.135 1.00 109.22 ?  203 LEU D CD2   1 
ATOM   8532 N  N     . MET D 4 204 ? 160.719 177.144 121.112 1.00 116.69 ?  204 MET D N     1 
ATOM   8533 C  CA    . MET D 4 204 ? 162.126 176.760 120.983 1.00 108.41 ?  204 MET D CA    1 
ATOM   8534 C  C     . MET D 4 204 ? 162.727 177.168 119.637 1.00 105.63 ?  204 MET D C     1 
ATOM   8535 O  O     . MET D 4 204 ? 163.881 177.596 119.601 1.00 119.77 ?  204 MET D O     1 
ATOM   8536 C  CB    . MET D 4 204 ? 162.303 175.263 121.208 1.00 104.46 ?  204 MET D CB    1 
ATOM   8537 C  CG    . MET D 4 204 ? 162.069 174.884 122.669 1.00 110.37 ?  204 MET D CG    1 
ATOM   8538 S  SD    . MET D 4 204 ? 162.488 173.180 123.081 1.00 125.42 ?  204 MET D SD    1 
ATOM   8539 C  CE    . MET D 4 204 ? 161.276 172.301 122.075 1.00 121.67 ?  204 MET D CE    1 
ATOM   8540 N  N     . MET D 4 205 ? 161.968 177.080 118.547 1.00 115.71 ?  205 MET D N     1 
ATOM   8541 C  CA    . MET D 4 205 ? 162.412 177.529 117.229 1.00 117.10 ?  205 MET D CA    1 
ATOM   8542 C  C     . MET D 4 205 ? 162.509 179.057 117.137 1.00 121.59 ?  205 MET D C     1 
ATOM   8543 O  O     . MET D 4 205 ? 163.481 179.560 116.580 1.00 127.53 ?  205 MET D O     1 
ATOM   8544 C  CB    . MET D 4 205 ? 161.486 176.972 116.151 1.00 125.09 ?  205 MET D CB    1 
ATOM   8545 C  CG    . MET D 4 205 ? 161.544 175.441 116.105 1.00 127.41 ?  205 MET D CG    1 
ATOM   8546 S  SD    . MET D 4 205 ? 160.579 174.690 114.775 1.00 143.45 ?  205 MET D SD    1 
ATOM   8547 C  CE    . MET D 4 205 ? 158.889 175.087 115.292 1.00 125.17 ?  205 MET D CE    1 
ATOM   8548 N  N     . ASP D 4 206 ? 161.578 179.803 117.740 1.00 121.81 ?  206 ASP D N     1 
ATOM   8549 C  CA    . ASP D 4 206 ? 161.672 181.264 117.849 1.00 119.60 ?  206 ASP D CA    1 
ATOM   8550 C  C     . ASP D 4 206 ? 162.924 181.697 118.620 1.00 127.27 ?  206 ASP D C     1 
ATOM   8551 O  O     . ASP D 4 206 ? 163.672 182.551 118.149 1.00 129.78 ?  206 ASP D O     1 
ATOM   8552 C  CB    . ASP D 4 206 ? 160.415 181.850 118.517 1.00 125.08 ?  206 ASP D CB    1 
ATOM   8553 C  CG    . ASP D 4 206 ? 159.122 181.766 117.694 1.00 133.99 ?  206 ASP D CG    1 
ATOM   8554 O  OD1   . ASP D 4 206 ? 159.189 181.539 116.466 1.00 138.24 ?  206 ASP D OD1   1 
ATOM   8555 O  OD2   . ASP D 4 206 ? 158.036 182.011 118.268 1.00 133.60 -1 206 ASP D OD2   1 
ATOM   8556 N  N     . LEU D 4 207 ? 163.205 181.079 119.770 1.00 121.43 ?  207 LEU D N     1 
ATOM   8557 C  CA    . LEU D 4 207 ? 164.383 181.385 120.585 1.00 110.68 ?  207 LEU D CA    1 
ATOM   8558 C  C     . LEU D 4 207 ? 165.701 181.074 119.862 1.00 107.17 ?  207 LEU D C     1 
ATOM   8559 O  O     . LEU D 4 207 ? 166.648 181.848 119.958 1.00 114.81 ?  207 LEU D O     1 
ATOM   8560 C  CB    . LEU D 4 207 ? 164.290 180.621 121.908 1.00 106.71 ?  207 LEU D CB    1 
ATOM   8561 C  CG    . LEU D 4 207 ? 163.199 181.140 122.854 1.00 109.32 ?  207 LEU D CG    1 
ATOM   8562 C  CD1   . LEU D 4 207 ? 162.972 180.107 123.944 1.00 112.48 ?  207 LEU D CD1   1 
ATOM   8563 C  CD2   . LEU D 4 207 ? 163.579 182.462 123.507 1.00 115.93 ?  207 LEU D CD2   1 
ATOM   8564 N  N     . GLN D 4 208 ? 165.775 179.984 119.098 1.00 111.90 ?  208 GLN D N     1 
ATOM   8565 C  CA    . GLN D 4 208 ? 166.943 179.657 118.278 1.00 111.57 ?  208 GLN D CA    1 
ATOM   8566 C  C     . GLN D 4 208 ? 167.194 180.691 117.176 1.00 112.55 ?  208 GLN D C     1 
ATOM   8567 O  O     . GLN D 4 208 ? 168.319 181.140 116.992 1.00 119.19 ?  208 GLN D O     1 
ATOM   8568 C  CB    . GLN D 4 208 ? 166.765 178.248 117.707 1.00 112.34 ?  208 GLN D CB    1 
ATOM   8569 C  CG    . GLN D 4 208 ? 167.729 177.898 116.576 1.00 111.24 ?  208 GLN D CG    1 
ATOM   8570 C  CD    . GLN D 4 208 ? 167.757 176.398 116.328 1.00 116.34 ?  208 GLN D CD    1 
ATOM   8571 O  OE1   . GLN D 4 208 ? 166.928 175.852 115.621 1.00 121.91 ?  208 GLN D OE1   1 
ATOM   8572 N  NE2   . GLN D 4 208 ? 168.684 175.678 116.907 1.00 118.94 ?  208 GLN D NE2   1 
ATOM   8573 N  N     . GLN D 4 209 ? 166.151 181.094 116.458 1.00 126.07 ?  209 GLN D N     1 
ATOM   8574 C  CA    . GLN D 4 209 ? 166.235 182.080 115.384 1.00 128.92 ?  209 GLN D CA    1 
ATOM   8575 C  C     . GLN D 4 209 ? 166.561 183.492 115.905 1.00 128.07 ?  209 GLN D C     1 
ATOM   8576 O  O     . GLN D 4 209 ? 167.279 184.238 115.248 1.00 125.70 ?  209 GLN D O     1 
ATOM   8577 C  CB    . GLN D 4 209 ? 164.907 182.013 114.622 1.00 131.65 ?  209 GLN D CB    1 
ATOM   8578 C  CG    . GLN D 4 209 ? 164.836 182.920 113.393 1.00 130.73 ?  209 GLN D CG    1 
ATOM   8579 C  CD    . GLN D 4 209 ? 163.560 182.724 112.572 1.00 135.57 ?  209 GLN D CD    1 
ATOM   8580 O  OE1   . GLN D 4 209 ? 162.714 181.877 112.831 1.00 134.43 ?  209 GLN D OE1   1 
ATOM   8581 N  NE2   . GLN D 4 209 ? 163.369 183.504 111.536 1.00 137.86 ?  209 GLN D NE2   1 
ATOM   8582 N  N     . GLU D 4 210 ? 166.077 183.853 117.094 1.00 132.08 ?  210 GLU D N     1 
ATOM   8583 C  CA    . GLU D 4 210 ? 166.343 185.132 117.761 1.00 128.26 ?  210 GLU D CA    1 
ATOM   8584 C  C     . GLU D 4 210 ? 167.744 185.215 118.383 1.00 127.16 ?  210 GLU D C     1 
ATOM   8585 O  O     . GLU D 4 210 ? 168.489 186.152 118.099 1.00 129.34 ?  210 GLU D O     1 
ATOM   8586 C  CB    . GLU D 4 210 ? 165.257 185.354 118.822 1.00 130.07 ?  210 GLU D CB    1 
ATOM   8587 C  CG    . GLU D 4 210 ? 165.418 186.669 119.587 1.00 132.32 ?  210 GLU D CG    1 
ATOM   8588 C  CD    . GLU D 4 210 ? 164.322 186.909 120.637 1.00 135.26 ?  210 GLU D CD    1 
ATOM   8589 O  OE1   . GLU D 4 210 ? 163.223 186.322 120.537 1.00 134.57 ?  210 GLU D OE1   1 
ATOM   8590 O  OE2   . GLU D 4 210 ? 164.560 187.717 121.562 1.00 133.39 -1 210 GLU D OE2   1 
ATOM   8591 N  N     . LEU D 4 211 ? 168.104 184.258 119.243 1.00 119.62 ?  211 LEU D N     1 
ATOM   8592 C  CA    . LEU D 4 211 ? 169.322 184.281 120.063 1.00 118.77 ?  211 LEU D CA    1 
ATOM   8593 C  C     . LEU D 4 211 ? 170.526 183.549 119.443 1.00 121.17 ?  211 LEU D C     1 
ATOM   8594 O  O     . LEU D 4 211 ? 171.654 183.744 119.886 1.00 119.83 ?  211 LEU D O     1 
ATOM   8595 C  CB    . LEU D 4 211 ? 169.005 183.662 121.429 1.00 116.10 ?  211 LEU D CB    1 
ATOM   8596 C  CG    . LEU D 4 211 ? 167.890 184.347 122.229 1.00 118.74 ?  211 LEU D CG    1 
ATOM   8597 C  CD1   . LEU D 4 211 ? 167.614 183.538 123.484 1.00 118.65 ?  211 LEU D CD1   1 
ATOM   8598 C  CD2   . LEU D 4 211 ? 168.265 185.763 122.649 1.00 123.75 ?  211 LEU D CD2   1 
ATOM   8599 N  N     . GLY D 4 212 ? 170.319 182.689 118.443 1.00 124.95 ?  212 GLY D N     1 
ATOM   8600 C  CA    . GLY D 4 212 ? 171.376 181.908 117.794 1.00 119.20 ?  212 GLY D CA    1 
ATOM   8601 C  C     . GLY D 4 212 ? 171.739 180.585 118.475 1.00 121.75 ?  212 GLY D C     1 
ATOM   8602 O  O     . GLY D 4 212 ? 172.804 180.036 118.201 1.00 122.73 ?  212 GLY D O     1 
ATOM   8603 N  N     . LEU D 4 213 ? 170.892 180.066 119.366 1.00 114.08 ?  213 LEU D N     1 
ATOM   8604 C  CA    . LEU D 4 213 ? 171.148 178.839 120.128 1.00 111.44 ?  213 LEU D CA    1 
ATOM   8605 C  C     . LEU D 4 213 ? 171.351 177.603 119.244 1.00 114.95 ?  213 LEU D C     1 
ATOM   8606 O  O     . LEU D 4 213 ? 170.613 177.383 118.281 1.00 124.37 ?  213 LEU D O     1 
ATOM   8607 C  CB    . LEU D 4 213 ? 169.977 178.533 121.074 1.00 107.04 ?  213 LEU D CB    1 
ATOM   8608 C  CG    . LEU D 4 213 ? 169.627 179.609 122.096 1.00 108.22 ?  213 LEU D CG    1 
ATOM   8609 C  CD1   . LEU D 4 213 ? 168.317 179.236 122.771 1.00 111.22 ?  213 LEU D CD1   1 
ATOM   8610 C  CD2   . LEU D 4 213 ? 170.703 179.765 123.156 1.00 114.17 ?  213 LEU D CD2   1 
ATOM   8611 N  N     . SER D 4 214 ? 172.248 176.715 119.657 1.00 107.24 ?  214 SER D N     1 
ATOM   8612 C  CA    . SER D 4 214 ? 172.347 175.361 119.124 1.00 104.55 ?  214 SER D CA    1 
ATOM   8613 C  C     . SER D 4 214 ? 171.760 174.352 120.101 1.00 104.65 ?  214 SER D C     1 
ATOM   8614 O  O     . SER D 4 214 ? 172.056 174.395 121.289 1.00 118.75 ?  214 SER D O     1 
ATOM   8615 C  CB    . SER D 4 214 ? 173.790 175.027 118.785 1.00 113.07 ?  214 SER D CB    1 
ATOM   8616 O  OG    . SER D 4 214 ? 174.225 175.897 117.765 1.00 117.47 ?  214 SER D OG    1 
ATOM   8617 N  N     . TYR D 4 215 ? 170.921 173.441 119.626 1.00 93.05  ?  215 TYR D N     1 
ATOM   8618 C  CA    . TYR D 4 215 ? 170.255 172.452 120.472 1.00 100.36 ?  215 TYR D CA    1 
ATOM   8619 C  C     . TYR D 4 215 ? 170.883 171.074 120.320 1.00 103.39 ?  215 TYR D C     1 
ATOM   8620 O  O     . TYR D 4 215 ? 171.061 170.599 119.200 1.00 117.79 ?  215 TYR D O     1 
ATOM   8621 C  CB    . TYR D 4 215 ? 168.755 172.363 120.153 1.00 110.95 ?  215 TYR D CB    1 
ATOM   8622 C  CG    . TYR D 4 215 ? 167.906 173.550 120.556 1.00 112.09 ?  215 TYR D CG    1 
ATOM   8623 C  CD1   . TYR D 4 215 ? 167.845 173.947 121.900 1.00 111.55 ?  215 TYR D CD1   1 
ATOM   8624 C  CD2   . TYR D 4 215 ? 167.119 174.212 119.602 1.00 105.78 ?  215 TYR D CD2   1 
ATOM   8625 C  CE1   . TYR D 4 215 ? 167.055 175.043 122.281 1.00 106.64 ?  215 TYR D CE1   1 
ATOM   8626 C  CE2   . TYR D 4 215 ? 166.310 175.293 119.979 1.00 104.18 ?  215 TYR D CE2   1 
ATOM   8627 C  CZ    . TYR D 4 215 ? 166.296 175.728 121.315 1.00 105.60 ?  215 TYR D CZ    1 
ATOM   8628 O  OH    . TYR D 4 215 ? 165.530 176.785 121.670 1.00 113.91 ?  215 TYR D OH    1 
ATOM   8629 N  N     . VAL D 4 216 ? 171.133 170.401 121.441 1.00 94.80  ?  216 VAL D N     1 
ATOM   8630 C  CA    . VAL D 4 216 ? 171.283 168.943 121.484 1.00 94.18  ?  216 VAL D CA    1 
ATOM   8631 C  C     . VAL D 4 216 ? 169.951 168.376 121.953 1.00 96.95  ?  216 VAL D C     1 
ATOM   8632 O  O     . VAL D 4 216 ? 169.618 168.419 123.135 1.00 110.82 ?  216 VAL D O     1 
ATOM   8633 C  CB    . VAL D 4 216 ? 172.458 168.489 122.358 1.00 104.41 ?  216 VAL D CB    1 
ATOM   8634 C  CG1   . VAL D 4 216 ? 172.578 166.967 122.386 1.00 97.18  ?  216 VAL D CG1   1 
ATOM   8635 C  CG2   . VAL D 4 216 ? 173.780 169.058 121.847 1.00 108.24 ?  216 VAL D CG2   1 
ATOM   8636 N  N     . PHE D 4 217 ? 169.137 167.941 121.002 1.00 110.59 ?  217 PHE D N     1 
ATOM   8637 C  CA    . PHE D 4 217 ? 167.736 167.596 121.192 1.00 105.93 ?  217 PHE D CA    1 
ATOM   8638 C  C     . PHE D 4 217 ? 167.564 166.086 121.358 1.00 111.47 ?  217 PHE D C     1 
ATOM   8639 O  O     . PHE D 4 217 ? 167.475 165.340 120.385 1.00 121.05 ?  217 PHE D O     1 
ATOM   8640 C  CB    . PHE D 4 217 ? 166.947 168.173 120.011 1.00 109.37 ?  217 PHE D CB    1 
ATOM   8641 C  CG    . PHE D 4 217 ? 165.455 168.175 120.220 1.00 111.88 ?  217 PHE D CG    1 
ATOM   8642 C  CD1   . PHE D 4 217 ? 164.856 169.268 120.864 1.00 117.55 ?  217 PHE D CD1   1 
ATOM   8643 C  CD2   . PHE D 4 217 ? 164.667 167.092 119.799 1.00 117.15 ?  217 PHE D CD2   1 
ATOM   8644 C  CE1   . PHE D 4 217 ? 163.477 169.268 121.111 1.00 116.56 ?  217 PHE D CE1   1 
ATOM   8645 C  CE2   . PHE D 4 217 ? 163.284 167.092 120.049 1.00 118.34 ?  217 PHE D CE2   1 
ATOM   8646 C  CZ    . PHE D 4 217 ? 162.692 168.175 120.714 1.00 115.36 ?  217 PHE D CZ    1 
ATOM   8647 N  N     . ILE D 4 218 ? 167.581 165.603 122.595 1.00 103.00 ?  218 ILE D N     1 
ATOM   8648 C  CA    . ILE D 4 218 ? 167.479 164.180 122.920 1.00 99.99  ?  218 ILE D CA    1 
ATOM   8649 C  C     . ILE D 4 218 ? 166.004 163.769 122.909 1.00 107.22 ?  218 ILE D C     1 
ATOM   8650 O  O     . ILE D 4 218 ? 165.218 164.304 123.683 1.00 120.03 ?  218 ILE D O     1 
ATOM   8651 C  CB    . ILE D 4 218 ? 168.181 163.927 124.263 1.00 106.04 ?  218 ILE D CB    1 
ATOM   8652 C  CG1   . ILE D 4 218 ? 169.708 164.088 124.136 1.00 106.06 ?  218 ILE D CG1   1 
ATOM   8653 C  CG2   . ILE D 4 218 ? 167.854 162.541 124.819 1.00 114.69 ?  218 ILE D CG2   1 
ATOM   8654 C  CD1   . ILE D 4 218 ? 170.367 164.560 125.429 1.00 109.02 ?  218 ILE D CD1   1 
ATOM   8655 N  N     . SER D 4 219 ? 165.598 162.849 122.030 1.00 117.39 ?  219 SER D N     1 
ATOM   8656 C  CA    . SER D 4 219 ? 164.178 162.541 121.784 1.00 120.75 ?  219 SER D CA    1 
ATOM   8657 C  C     . SER D 4 219 ? 163.896 161.074 121.458 1.00 117.17 ?  219 SER D C     1 
ATOM   8658 O  O     . SER D 4 219 ? 164.666 160.410 120.775 1.00 118.47 ?  219 SER D O     1 
ATOM   8659 C  CB    . SER D 4 219 ? 163.656 163.423 120.651 1.00 121.47 ?  219 SER D CB    1 
ATOM   8660 O  OG    . SER D 4 219 ? 162.272 163.203 120.447 1.00 130.33 ?  219 SER D OG    1 
ATOM   8661 N  N     . HIS D 4 220 ? 162.748 160.566 121.912 1.00 127.55 ?  220 HIS D N     1 
ATOM   8662 C  CA    . HIS D 4 220 ? 162.153 159.296 121.481 1.00 124.40 ?  220 HIS D CA    1 
ATOM   8663 C  C     . HIS D 4 220 ? 161.139 159.465 120.335 1.00 130.50 ?  220 HIS D C     1 
ATOM   8664 O  O     . HIS D 4 220 ? 160.817 158.492 119.662 1.00 134.15 ?  220 HIS D O     1 
ATOM   8665 C  CB    . HIS D 4 220 ? 161.457 158.649 122.688 1.00 126.38 ?  220 HIS D CB    1 
ATOM   8666 C  CG    . HIS D 4 220 ? 160.215 159.381 123.133 1.00 134.86 ?  220 HIS D CG    1 
ATOM   8667 N  ND1   . HIS D 4 220 ? 160.175 160.671 123.674 1.00 138.33 ?  220 HIS D ND1   1 
ATOM   8668 C  CD2   . HIS D 4 220 ? 158.941 158.932 122.963 1.00 134.88 ?  220 HIS D CD2   1 
ATOM   8669 C  CE1   . HIS D 4 220 ? 158.871 160.966 123.800 1.00 136.88 ?  220 HIS D CE1   1 
ATOM   8670 N  NE2   . HIS D 4 220 ? 158.109 159.939 123.396 1.00 138.84 ?  220 HIS D NE2   1 
ATOM   8671 N  N     . ASP D 4 221 ? 160.606 160.671 120.122 1.00 132.57 ?  221 ASP D N     1 
ATOM   8672 C  CA    . ASP D 4 221 ? 159.563 160.945 119.130 1.00 133.88 ?  221 ASP D CA    1 
ATOM   8673 C  C     . ASP D 4 221 ? 160.162 161.436 117.814 1.00 133.80 ?  221 ASP D C     1 
ATOM   8674 O  O     . ASP D 4 221 ? 160.591 162.589 117.683 1.00 137.36 ?  221 ASP D O     1 
ATOM   8675 C  CB    . ASP D 4 221 ? 158.540 161.931 119.705 1.00 136.03 ?  221 ASP D CB    1 
ATOM   8676 C  CG    . ASP D 4 221 ? 157.325 162.154 118.790 1.00 143.02 ?  221 ASP D CG    1 
ATOM   8677 O  OD1   . ASP D 4 221 ? 157.354 161.780 117.595 1.00 144.16 ?  221 ASP D OD1   1 
ATOM   8678 O  OD2   . ASP D 4 221 ? 156.325 162.714 119.282 1.00 143.79 -1 221 ASP D OD2   1 
ATOM   8679 N  N     . LEU D 4 222 ? 160.189 160.545 116.826 1.00 123.34 ?  222 LEU D N     1 
ATOM   8680 C  CA    . LEU D 4 222 ? 160.772 160.822 115.522 1.00 120.07 ?  222 LEU D CA    1 
ATOM   8681 C  C     . LEU D 4 222 ? 159.945 161.827 114.706 1.00 122.54 ?  222 LEU D C     1 
ATOM   8682 O  O     . LEU D 4 222 ? 160.515 162.523 113.875 1.00 129.52 ?  222 LEU D O     1 
ATOM   8683 C  CB    . LEU D 4 222 ? 161.028 159.512 114.757 1.00 122.62 ?  222 LEU D CB    1 
ATOM   8684 C  CG    . LEU D 4 222 ? 162.343 158.825 115.158 1.00 123.11 ?  222 LEU D CG    1 
ATOM   8685 C  CD1   . LEU D 4 222 ? 162.291 158.153 116.524 1.00 121.42 ?  222 LEU D CD1   1 
ATOM   8686 C  CD2   . LEU D 4 222 ? 162.711 157.765 114.129 1.00 127.69 ?  222 LEU D CD2   1 
ATOM   8687 N  N     . SER D 4 223 ? 158.642 162.002 114.964 1.00 125.77 ?  223 SER D N     1 
ATOM   8688 C  CA    . SER D 4 223 ? 157.815 162.974 114.359 1.00 126.28 ?  223 SER D CA    1 
ATOM   8689 C  C     . SER D 4 223 ? 158.279 164.373 114.657 1.00 129.15 ?  223 SER D C     1 
ATOM   8690 O  O     . SER D 4 223 ? 158.343 165.243 113.782 1.00 129.84 ?  223 SER D O     1 
ATOM   8691 C  CB    . SER D 4 223 ? 156.394 162.822 114.662 1.00 131.50 ?  223 SER D CB    1 
ATOM   8692 O  OG    . SER D 4 223 ? 156.023 163.195 115.908 1.00 132.96 ?  223 SER D OG    1 
ATOM   8693 N  N     . VAL D 4 224 ? 158.634 164.646 115.918 1.00 120.98 ?  224 VAL D N     1 
ATOM   8694 C  CA    . VAL D 4 224 ? 159.154 165.946 116.369 1.00 116.17 ?  224 VAL D CA    1 
ATOM   8695 C  C     . VAL D 4 224 ? 160.550 166.199 115.814 1.00 120.77 ?  224 VAL D C     1 
ATOM   8696 O  O     . VAL D 4 224 ? 160.855 167.305 115.374 1.00 121.42 ?  224 VAL D O     1 
ATOM   8697 C  CB    . VAL D 4 224 ? 159.167 166.013 117.902 1.00 114.67 ?  224 VAL D CB    1 
ATOM   8698 C  CG1   . VAL D 4 224 ? 159.821 167.288 118.423 1.00 121.13 ?  224 VAL D CG1   1 
ATOM   8699 C  CG2   . VAL D 4 224 ? 157.743 165.980 118.453 1.00 118.02 ?  224 VAL D CG2   1 
ATOM   8700 N  N     . VAL D 4 225 ? 161.396 165.167 115.776 1.00 119.15 ?  225 VAL D N     1 
ATOM   8701 C  CA    . VAL D 4 225 ? 162.748 165.253 115.206 1.00 111.71 ?  225 VAL D CA    1 
ATOM   8702 C  C     . VAL D 4 225 ? 162.711 165.577 113.722 1.00 116.15 ?  225 VAL D C     1 
ATOM   8703 O  O     . VAL D 4 225 ? 163.491 166.410 113.270 1.00 123.74 ?  225 VAL D O     1 
ATOM   8704 C  CB    . VAL D 4 225 ? 163.525 163.967 115.489 1.00 111.05 ?  225 VAL D CB    1 
ATOM   8705 C  CG1   . VAL D 4 225 ? 164.842 163.863 114.720 1.00 120.39 ?  225 VAL D CG1   1 
ATOM   8706 C  CG2   . VAL D 4 225 ? 163.832 163.920 116.982 1.00 111.19 ?  225 VAL D CG2   1 
ATOM   8707 N  N     . GLU D 4 226 ? 161.770 165.021 112.962 1.00 124.20 ?  226 GLU D N     1 
ATOM   8708 C  CA    . GLU D 4 226 ? 161.615 165.355 111.542 1.00 125.14 ?  226 GLU D CA    1 
ATOM   8709 C  C     . GLU D 4 226 ? 161.227 166.826 111.300 1.00 125.70 ?  226 GLU D C     1 
ATOM   8710 O  O     . GLU D 4 226 ? 161.361 167.339 110.187 1.00 126.54 ?  226 GLU D O     1 
ATOM   8711 C  CB    . GLU D 4 226 ? 160.598 164.389 110.925 1.00 129.13 ?  226 GLU D CB    1 
ATOM   8712 C  CG    . GLU D 4 226 ? 160.551 164.471 109.398 1.00 132.55 ?  226 GLU D CG    1 
ATOM   8713 C  CD    . GLU D 4 226 ? 159.767 163.328 108.745 1.00 133.78 ?  226 GLU D CD    1 
ATOM   8714 O  OE1   . GLU D 4 226 ? 158.974 162.638 109.426 1.00 131.48 ?  226 GLU D OE1   1 
ATOM   8715 O  OE2   . GLU D 4 226 ? 159.913 163.132 107.522 1.00 130.89 -1 226 GLU D OE2   1 
ATOM   8716 N  N     . HIS D 4 227 ? 160.773 167.530 112.331 1.00 125.88 ?  227 HIS D N     1 
ATOM   8717 C  CA    . HIS D 4 227 ? 160.429 168.947 112.295 1.00 126.66 ?  227 HIS D CA    1 
ATOM   8718 C  C     . HIS D 4 227 ? 161.589 169.843 112.763 1.00 127.94 ?  227 HIS D C     1 
ATOM   8719 O  O     . HIS D 4 227 ? 162.012 170.749 112.053 1.00 131.82 ?  227 HIS D O     1 
ATOM   8720 C  CB    . HIS D 4 227 ? 159.160 169.106 113.140 1.00 129.11 ?  227 HIS D CB    1 
ATOM   8721 C  CG    . HIS D 4 227 ? 158.463 170.422 113.028 1.00 130.96 ?  227 HIS D CG    1 
ATOM   8722 N  ND1   . HIS D 4 227 ? 157.873 170.930 111.907 1.00 135.57 ?  227 HIS D ND1   1 
ATOM   8723 C  CD2   . HIS D 4 227 ? 158.248 171.313 114.034 1.00 131.22 ?  227 HIS D CD2   1 
ATOM   8724 C  CE1   . HIS D 4 227 ? 157.301 172.091 112.226 1.00 136.94 ?  227 HIS D CE1   1 
ATOM   8725 N  NE2   . HIS D 4 227 ? 157.502 172.367 113.518 1.00 134.91 ?  227 HIS D NE2   1 
ATOM   8726 N  N     . ILE D 4 228 ? 162.145 169.603 113.956 1.00 124.20 ?  228 ILE D N     1 
ATOM   8727 C  CA    . ILE D 4 228 ? 163.089 170.533 114.600 1.00 123.12 ?  228 ILE D CA    1 
ATOM   8728 C  C     . ILE D 4 228 ? 164.569 170.320 114.227 1.00 128.72 ?  228 ILE D C     1 
ATOM   8729 O  O     . ILE D 4 228 ? 165.374 171.234 114.406 1.00 131.89 ?  228 ILE D O     1 
ATOM   8730 C  CB    . ILE D 4 228 ? 162.848 170.516 116.126 1.00 121.83 ?  228 ILE D CB    1 
ATOM   8731 C  CG1   . ILE D 4 228 ? 163.438 171.771 116.809 1.00 126.05 ?  228 ILE D CG1   1 
ATOM   8732 C  CG2   . ILE D 4 228 ? 163.395 169.242 116.783 1.00 121.87 ?  228 ILE D CG2   1 
ATOM   8733 C  CD1   . ILE D 4 228 ? 162.848 172.045 118.196 1.00 127.02 ?  228 ILE D CD1   1 
ATOM   8734 N  N     . ALA D 4 229 ? 164.968 169.135 113.753 1.00 123.77 ?  229 ALA D N     1 
ATOM   8735 C  CA    . ALA D 4 229 ? 166.375 168.786 113.558 1.00 114.60 ?  229 ALA D CA    1 
ATOM   8736 C  C     . ALA D 4 229 ? 166.996 169.309 112.263 1.00 116.70 ?  229 ALA D C     1 
ATOM   8737 O  O     . ALA D 4 229 ? 166.318 169.455 111.253 1.00 122.72 ?  229 ALA D O     1 
ATOM   8738 C  CB    . ALA D 4 229 ? 166.524 167.272 113.650 1.00 117.08 ?  229 ALA D CB    1 
ATOM   8739 N  N     . ASP D 4 230 ? 168.314 169.512 112.274 1.00 123.67 ?  230 ASP D N     1 
ATOM   8740 C  CA    . ASP D 4 230 ? 169.140 169.677 111.073 1.00 124.37 ?  230 ASP D CA    1 
ATOM   8741 C  C     . ASP D 4 230 ? 170.030 168.445 110.846 1.00 126.43 ?  230 ASP D C     1 
ATOM   8742 O  O     . ASP D 4 230 ? 170.182 167.983 109.713 1.00 133.10 ?  230 ASP D O     1 
ATOM   8743 C  CB    . ASP D 4 230 ? 169.986 170.948 111.195 1.00 127.11 ?  230 ASP D CB    1 
ATOM   8744 C  CG    . ASP D 4 230 ? 169.169 172.204 111.517 1.00 137.19 ?  230 ASP D CG    1 
ATOM   8745 O  OD1   . ASP D 4 230 ? 168.186 172.501 110.801 1.00 138.40 ?  230 ASP D OD1   1 
ATOM   8746 O  OD2   . ASP D 4 230 ? 169.538 172.908 112.480 1.00 138.85 -1 230 ASP D OD2   1 
ATOM   8747 N  N     . GLU D 4 231 ? 170.559 167.857 111.921 1.00 115.22 ?  231 GLU D N     1 
ATOM   8748 C  CA    . GLU D 4 231 ? 171.369 166.644 111.907 1.00 111.35 ?  231 GLU D CA    1 
ATOM   8749 C  C     . GLU D 4 231 ? 170.860 165.635 112.938 1.00 110.42 ?  231 GLU D C     1 
ATOM   8750 O  O     . GLU D 4 231 ? 170.409 166.014 114.016 1.00 112.94 ?  231 GLU D O     1 
ATOM   8751 C  CB    . GLU D 4 231 ? 172.843 167.017 112.084 1.00 115.52 ?  231 GLU D CB    1 
ATOM   8752 C  CG    . GLU D 4 231 ? 173.765 165.809 111.923 1.00 122.67 ?  231 GLU D CG    1 
ATOM   8753 C  CD    . GLU D 4 231 ? 175.232 166.170 111.664 1.00 129.25 ?  231 GLU D CD    1 
ATOM   8754 O  OE1   . GLU D 4 231 ? 175.638 167.332 111.885 1.00 129.09 ?  231 GLU D OE1   1 
ATOM   8755 O  OE2   . GLU D 4 231 ? 175.997 165.272 111.247 1.00 127.66 -1 231 GLU D OE2   1 
ATOM   8756 N  N     . VAL D 4 232 ? 170.870 164.350 112.595 1.00 100.39 ?  232 VAL D N     1 
ATOM   8757 C  CA    . VAL D 4 232 ? 170.291 163.274 113.400 1.00 98.15  ?  232 VAL D CA    1 
ATOM   8758 C  C     . VAL D 4 232 ? 171.351 162.221 113.685 1.00 98.70  ?  232 VAL D C     1 
ATOM   8759 O  O     . VAL D 4 232 ? 172.029 161.746 112.778 1.00 110.65 ?  232 VAL D O     1 
ATOM   8760 C  CB    . VAL D 4 232 ? 169.049 162.665 112.727 1.00 100.11 ?  232 VAL D CB    1 
ATOM   8761 C  CG1   . VAL D 4 232 ? 168.377 161.604 113.598 1.00 100.07 ?  232 VAL D CG1   1 
ATOM   8762 C  CG2   . VAL D 4 232 ? 167.987 163.720 112.410 1.00 107.95 ?  232 VAL D CG2   1 
ATOM   8763 N  N     . MET D 4 233 ? 171.484 161.853 114.951 1.00 103.49 ?  233 MET D N     1 
ATOM   8764 C  CA    . MET D 4 233 ? 172.385 160.838 115.472 1.00 103.45 ?  233 MET D CA    1 
ATOM   8765 C  C     . MET D 4 233 ? 171.561 159.720 116.103 1.00 104.31 ?  233 MET D C     1 
ATOM   8766 O  O     . MET D 4 233 ? 170.825 159.956 117.056 1.00 113.01 ?  233 MET D O     1 
ATOM   8767 C  CB    . MET D 4 233 ? 173.336 161.524 116.459 1.00 112.42 ?  233 MET D CB    1 
ATOM   8768 C  CG    . MET D 4 233 ? 174.125 160.560 117.346 1.00 118.63 ?  233 MET D CG    1 
ATOM   8769 S  SD    . MET D 4 233 ? 175.432 161.348 118.320 1.00 131.63 ?  233 MET D SD    1 
ATOM   8770 C  CE    . MET D 4 233 ? 176.714 161.498 117.068 1.00 109.72 ?  233 MET D CE    1 
ATOM   8771 N  N     . VAL D 4 234 ? 171.682 158.500 115.585 1.00 100.35 ?  234 VAL D N     1 
ATOM   8772 C  CA    . VAL D 4 234 ? 170.886 157.343 116.006 1.00 99.13  ?  234 VAL D CA    1 
ATOM   8773 C  C     . VAL D 4 234 ? 171.717 156.464 116.930 1.00 102.52 ?  234 VAL D C     1 
ATOM   8774 O  O     . VAL D 4 234 ? 172.837 156.081 116.588 1.00 119.37 ?  234 VAL D O     1 
ATOM   8775 C  CB    . VAL D 4 234 ? 170.372 156.542 114.800 1.00 100.37 ?  234 VAL D CB    1 
ATOM   8776 C  CG1   . VAL D 4 234 ? 169.414 155.440 115.250 1.00 103.20 ?  234 VAL D CG1   1 
ATOM   8777 C  CG2   . VAL D 4 234 ? 169.643 157.404 113.770 1.00 102.33 ?  234 VAL D CG2   1 
ATOM   8778 N  N     . MET D 4 235 ? 171.183 156.152 118.104 1.00 103.56 ?  235 MET D N     1 
ATOM   8779 C  CA    . MET D 4 235 ? 171.877 155.474 119.194 1.00 106.78 ?  235 MET D CA    1 
ATOM   8780 C  C     . MET D 4 235 ? 171.413 154.022 119.339 1.00 113.38 ?  235 MET D C     1 
ATOM   8781 O  O     . MET D 4 235 ? 170.215 153.764 119.394 1.00 122.59 ?  235 MET D O     1 
ATOM   8782 C  CB    . MET D 4 235 ? 171.581 156.195 120.513 1.00 111.00 ?  235 MET D CB    1 
ATOM   8783 C  CG    . MET D 4 235 ? 172.058 157.644 120.573 1.00 115.70 ?  235 MET D CG    1 
ATOM   8784 S  SD    . MET D 4 235 ? 173.835 157.883 120.752 1.00 126.47 ?  235 MET D SD    1 
ATOM   8785 C  CE    . MET D 4 235 ? 174.080 157.279 122.426 1.00 115.54 ?  235 MET D CE    1 
ATOM   8786 N  N     . TYR D 4 236 ? 172.341 153.079 119.493 1.00 109.64 ?  236 TYR D N     1 
ATOM   8787 C  CA    . TYR D 4 236 ? 172.033 151.728 119.955 1.00 106.57 ?  236 TYR D CA    1 
ATOM   8788 C  C     . TYR D 4 236 ? 173.075 151.243 120.968 1.00 112.41 ?  236 TYR D C     1 
ATOM   8789 O  O     . TYR D 4 236 ? 174.275 151.277 120.705 1.00 119.77 ?  236 TYR D O     1 
ATOM   8790 C  CB    . TYR D 4 236 ? 171.885 150.775 118.763 1.00 108.55 ?  236 TYR D CB    1 
ATOM   8791 C  CG    . TYR D 4 236 ? 171.082 149.540 119.105 1.00 108.49 ?  236 TYR D CG    1 
ATOM   8792 C  CD1   . TYR D 4 236 ? 169.699 149.655 119.300 1.00 110.77 ?  236 TYR D CD1   1 
ATOM   8793 C  CD2   . TYR D 4 236 ? 171.710 148.307 119.311 1.00 109.67 ?  236 TYR D CD2   1 
ATOM   8794 C  CE1   . TYR D 4 236 ? 168.943 148.549 119.710 1.00 106.75 ?  236 TYR D CE1   1 
ATOM   8795 C  CE2   . TYR D 4 236 ? 170.961 147.198 119.733 1.00 111.29 ?  236 TYR D CE2   1 
ATOM   8796 C  CZ    . TYR D 4 236 ? 169.574 147.319 119.934 1.00 108.61 ?  236 TYR D CZ    1 
ATOM   8797 O  OH    . TYR D 4 236 ? 168.842 146.247 120.329 1.00 119.16 ?  236 TYR D OH    1 
ATOM   8798 N  N     . LEU D 4 237 ? 172.611 150.804 122.138 1.00 120.54 ?  237 LEU D N     1 
ATOM   8799 C  CA    . LEU D 4 237 ? 173.407 150.241 123.229 1.00 121.78 ?  237 LEU D CA    1 
ATOM   8800 C  C     . LEU D 4 237 ? 174.691 151.040 123.550 1.00 126.50 ?  237 LEU D C     1 
ATOM   8801 O  O     . LEU D 4 237 ? 175.788 150.493 123.646 1.00 128.01 ?  237 LEU D O     1 
ATOM   8802 C  CB    . LEU D 4 237 ? 173.626 148.738 122.974 1.00 123.98 ?  237 LEU D CB    1 
ATOM   8803 C  CG    . LEU D 4 237 ? 173.981 147.944 124.240 1.00 128.40 ?  237 LEU D CG    1 
ATOM   8804 C  CD1   . LEU D 4 237 ? 172.776 147.819 125.168 1.00 130.58 ?  237 LEU D CD1   1 
ATOM   8805 C  CD2   . LEU D 4 237 ? 174.453 146.537 123.880 1.00 131.56 ?  237 LEU D CD2   1 
ATOM   8806 N  N     . GLY D 4 238 ? 174.561 152.361 123.682 1.00 119.71 ?  238 GLY D N     1 
ATOM   8807 C  CA    . GLY D 4 238 ? 175.642 153.274 124.034 1.00 113.76 ?  238 GLY D CA    1 
ATOM   8808 C  C     . GLY D 4 238 ? 176.530 153.724 122.878 1.00 110.15 ?  238 GLY D C     1 
ATOM   8809 O  O     . GLY D 4 238 ? 177.407 154.554 123.106 1.00 123.40 ?  238 GLY D O     1 
ATOM   8810 N  N     . ARG D 4 239 ? 176.326 153.231 121.652 1.00 104.01 ?  239 ARG D N     1 
ATOM   8811 C  CA    . ARG D 4 239 ? 177.100 153.604 120.461 1.00 107.23 ?  239 ARG D CA    1 
ATOM   8812 C  C     . ARG D 4 239 ? 176.228 154.285 119.420 1.00 113.82 ?  239 ARG D C     1 
ATOM   8813 O  O     . ARG D 4 239 ? 175.057 153.963 119.255 1.00 122.21 ?  239 ARG D O     1 
ATOM   8814 C  CB    . ARG D 4 239 ? 177.771 152.380 119.822 1.00 114.22 ?  239 ARG D CB    1 
ATOM   8815 C  CG    . ARG D 4 239 ? 178.596 151.543 120.802 1.00 121.52 ?  239 ARG D CG    1 
ATOM   8816 C  CD    . ARG D 4 239 ? 179.653 150.702 120.078 1.00 120.03 ?  239 ARG D CD    1 
ATOM   8817 N  NE    . ARG D 4 239 ? 180.750 151.542 119.567 1.00 120.06 ?  239 ARG D NE    1 
ATOM   8818 C  CZ    . ARG D 4 239 ? 181.393 151.407 118.421 1.00 124.38 ?  239 ARG D CZ    1 
ATOM   8819 N  NH1   . ARG D 4 239 ? 182.286 152.283 118.074 1.00 125.30 1  239 ARG D NH1   1 
ATOM   8820 N  NH2   . ARG D 4 239 ? 181.176 150.414 117.601 1.00 126.03 ?  239 ARG D NH2   1 
ATOM   8821 N  N     . CYS D 4 240 ? 176.806 155.207 118.667 1.00 107.94 ?  240 CYS D N     1 
ATOM   8822 C  CA    . CYS D 4 240 ? 176.164 155.755 117.484 1.00 108.29 ?  240 CYS D CA    1 
ATOM   8823 C  C     . CYS D 4 240 ? 176.218 154.735 116.338 1.00 111.91 ?  240 CYS D C     1 
ATOM   8824 O  O     . CYS D 4 240 ? 177.288 154.210 116.027 1.00 123.88 ?  240 CYS D O     1 
ATOM   8825 C  CB    . CYS D 4 240 ? 176.844 157.073 117.139 1.00 108.32 ?  240 CYS D CB    1 
ATOM   8826 S  SG    . CYS D 4 240 ? 176.109 157.742 115.642 1.00 123.70 ?  240 CYS D SG    1 
ATOM   8827 N  N     . VAL D 4 241 ? 175.068 154.437 115.728 1.00 98.87  ?  241 VAL D N     1 
ATOM   8828 C  CA    . VAL D 4 241 ? 174.949 153.463 114.637 1.00 93.04  ?  241 VAL D CA    1 
ATOM   8829 C  C     . VAL D 4 241 ? 174.732 154.104 113.274 1.00 105.14 ?  241 VAL D C     1 
ATOM   8830 O  O     . VAL D 4 241 ? 175.218 153.592 112.272 1.00 111.59 ?  241 VAL D O     1 
ATOM   8831 C  CB    . VAL D 4 241 ? 173.860 152.432 114.927 1.00 96.39  ?  241 VAL D CB    1 
ATOM   8832 C  CG1   . VAL D 4 241 ? 174.286 151.495 116.050 1.00 108.44 ?  241 VAL D CG1   1 
ATOM   8833 C  CG2   . VAL D 4 241 ? 172.493 153.014 115.264 1.00 101.41 ?  241 VAL D CG2   1 
ATOM   8834 N  N     . GLU D 4 242 ? 174.046 155.240 113.219 1.00 108.87 ?  242 GLU D N     1 
ATOM   8835 C  CA    . GLU D 4 242 ? 173.861 156.037 112.012 1.00 103.60 ?  242 GLU D CA    1 
ATOM   8836 C  C     . GLU D 4 242 ? 173.893 157.527 112.356 1.00 108.45 ?  242 GLU D C     1 
ATOM   8837 O  O     . GLU D 4 242 ? 173.314 157.942 113.358 1.00 109.08 ?  242 GLU D O     1 
ATOM   8838 C  CB    . GLU D 4 242 ? 172.562 155.611 111.315 1.00 100.20 ?  242 GLU D CB    1 
ATOM   8839 C  CG    . GLU D 4 242 ? 172.269 156.396 110.034 1.00 102.49 ?  242 GLU D CG    1 
ATOM   8840 C  CD    . GLU D 4 242 ? 171.435 155.616 109.001 1.00 114.51 ?  242 GLU D CD    1 
ATOM   8841 O  OE1   . GLU D 4 242 ? 170.615 154.755 109.392 1.00 121.49 ?  242 GLU D OE1   1 
ATOM   8842 O  OE2   . GLU D 4 242 ? 171.607 155.855 107.786 1.00 115.85 -1 242 GLU D OE2   1 
ATOM   8843 N  N     . LYS D 4 243 ? 174.559 158.344 111.539 1.00 112.55 ?  243 LYS D N     1 
ATOM   8844 C  CA    . LYS D 4 243 ? 174.629 159.802 111.691 1.00 104.16 ?  243 LYS D CA    1 
ATOM   8845 C  C     . LYS D 4 243 ? 174.569 160.479 110.332 1.00 109.43 ?  243 LYS D C     1 
ATOM   8846 O  O     . LYS D 4 243 ? 175.290 160.091 109.418 1.00 120.17 ?  243 LYS D O     1 
ATOM   8847 C  CB    . LYS D 4 243 ? 175.911 160.163 112.451 1.00 107.67 ?  243 LYS D CB    1 
ATOM   8848 C  CG    . LYS D 4 243 ? 176.133 161.664 112.684 1.00 112.66 ?  243 LYS D CG    1 
ATOM   8849 C  CD    . LYS D 4 243 ? 177.494 161.874 113.357 1.00 116.34 ?  243 LYS D CD    1 
ATOM   8850 C  CE    . LYS D 4 243 ? 177.858 163.340 113.613 1.00 120.04 ?  243 LYS D CE    1 
ATOM   8851 N  NZ    . LYS D 4 243 ? 178.167 164.084 112.364 1.00 124.07 1  243 LYS D NZ    1 
ATOM   8852 N  N     . GLY D 4 244 ? 173.755 161.512 110.194 1.00 100.56 ?  244 GLY D N     1 
ATOM   8853 C  CA    . GLY D 4 244 ? 173.627 162.256 108.946 1.00 103.59 ?  244 GLY D CA    1 
ATOM   8854 C  C     . GLY D 4 244 ? 172.591 163.361 109.024 1.00 107.57 ?  244 GLY D C     1 
ATOM   8855 O  O     . GLY D 4 244 ? 171.897 163.507 110.030 1.00 117.99 ?  244 GLY D O     1 
ATOM   8856 N  N     . THR D 4 245 ? 172.474 164.161 107.972 1.00 110.46 ?  245 THR D N     1 
ATOM   8857 C  CA    . THR D 4 245 ? 171.470 165.225 107.920 1.00 111.95 ?  245 THR D CA    1 
ATOM   8858 C  C     . THR D 4 245 ? 170.067 164.643 107.944 1.00 113.02 ?  245 THR D C     1 
ATOM   8859 O  O     . THR D 4 245 ? 169.840 163.490 107.574 1.00 120.61 ?  245 THR D O     1 
ATOM   8860 C  CB    . THR D 4 245 ? 171.659 166.161 106.723 1.00 113.75 ?  245 THR D CB    1 
ATOM   8861 O  OG1   . THR D 4 245 ? 171.731 165.458 105.519 1.00 117.36 ?  245 THR D OG1   1 
ATOM   8862 C  CG2   . THR D 4 245 ? 172.947 166.968 106.862 1.00 118.91 ?  245 THR D CG2   1 
ATOM   8863 N  N     . LYS D 4 246 ? 169.097 165.431 108.404 1.00 116.94 ?  246 LYS D N     1 
ATOM   8864 C  CA    . LYS D 4 246 ? 167.723 164.960 108.610 1.00 118.43 ?  246 LYS D CA    1 
ATOM   8865 C  C     . LYS D 4 246 ? 167.134 164.293 107.368 1.00 120.72 ?  246 LYS D C     1 
ATOM   8866 O  O     . LYS D 4 246 ? 166.555 163.216 107.458 1.00 128.67 ?  246 LYS D O     1 
ATOM   8867 C  CB    . LYS D 4 246 ? 166.882 166.159 109.032 1.00 123.16 ?  246 LYS D CB    1 
ATOM   8868 C  CG    . LYS D 4 246 ? 165.481 165.765 109.498 1.00 124.49 ?  246 LYS D CG    1 
ATOM   8869 C  CD    . LYS D 4 246 ? 164.554 166.982 109.463 1.00 128.11 ?  246 LYS D CD    1 
ATOM   8870 C  CE    . LYS D 4 246 ? 163.969 167.214 108.066 1.00 127.64 ?  246 LYS D CE    1 
ATOM   8871 N  NZ    . LYS D 4 246 ? 162.973 168.313 108.079 1.00 128.52 1  246 LYS D NZ    1 
ATOM   8872 N  N     . ASP D 4 247 ? 167.324 164.897 106.203 1.00 127.43 ?  247 ASP D N     1 
ATOM   8873 C  CA    . ASP D 4 247 ? 166.871 164.355 104.926 1.00 131.02 ?  247 ASP D CA    1 
ATOM   8874 C  C     . ASP D 4 247 ? 167.512 163.008 104.593 1.00 132.25 ?  247 ASP D C     1 
ATOM   8875 O  O     . ASP D 4 247 ? 166.810 162.098 104.170 1.00 135.02 ?  247 ASP D O     1 
ATOM   8876 C  CB    . ASP D 4 247 ? 167.097 165.363 103.790 1.00 131.63 ?  247 ASP D CB    1 
ATOM   8877 C  CG    . ASP D 4 247 ? 168.530 165.878 103.603 1.00 136.58 ?  247 ASP D CG    1 
ATOM   8878 O  OD1   . ASP D 4 247 ? 169.398 165.612 104.463 1.00 142.43 ?  247 ASP D OD1   1 
ATOM   8879 O  OD2   . ASP D 4 247 ? 168.779 166.555 102.583 1.00 134.63 -1 247 ASP D OD2   1 
ATOM   8880 N  N     . GLN D 4 248 ? 168.806 162.818 104.836 1.00 123.51 ?  248 GLN D N     1 
ATOM   8881 C  CA    . GLN D 4 248 ? 169.460 161.525 104.679 1.00 119.93 ?  248 GLN D CA    1 
ATOM   8882 C  C     . GLN D 4 248 ? 168.843 160.483 105.606 1.00 119.73 ?  248 GLN D C     1 
ATOM   8883 O  O     . GLN D 4 248 ? 168.422 159.426 105.144 1.00 127.69 ?  248 GLN D O     1 
ATOM   8884 C  CB    . GLN D 4 248 ? 170.957 161.634 104.966 1.00 121.05 ?  248 GLN D CB    1 
ATOM   8885 C  CG    . GLN D 4 248 ? 171.712 162.481 103.940 1.00 122.21 ?  248 GLN D CG    1 
ATOM   8886 C  CD    . GLN D 4 248 ? 173.132 162.810 104.380 1.00 125.08 ?  248 GLN D CD    1 
ATOM   8887 O  OE1   . GLN D 4 248 ? 173.492 162.779 105.549 1.00 129.13 ?  248 GLN D OE1   1 
ATOM   8888 N  NE2   . GLN D 4 248 ? 174.012 163.136 103.465 1.00 122.48 ?  248 GLN D NE2   1 
ATOM   8889 N  N     . ILE D 4 249 ? 168.732 160.761 106.902 1.00 101.27 ?  249 ILE D N     1 
ATOM   8890 C  CA    . ILE D 4 249 ? 168.303 159.738 107.859 1.00 100.52 ?  249 ILE D CA    1 
ATOM   8891 C  C     . ILE D 4 249 ? 166.810 159.399 107.733 1.00 110.96 ?  249 ILE D C     1 
ATOM   8892 O  O     . ILE D 4 249 ? 166.441 158.248 107.934 1.00 122.88 ?  249 ILE D O     1 
ATOM   8893 C  CB    . ILE D 4 249 ? 168.742 160.103 109.288 1.00 102.55 ?  249 ILE D CB    1 
ATOM   8894 C  CG1   . ILE D 4 249 ? 170.249 160.401 109.383 1.00 111.23 ?  249 ILE D CG1   1 
ATOM   8895 C  CG2   . ILE D 4 249 ? 168.402 159.015 110.311 1.00 100.02 ?  249 ILE D CG2   1 
ATOM   8896 C  CD1   . ILE D 4 249 ? 171.161 159.451 108.602 1.00 115.37 ?  249 ILE D CD1   1 
ATOM   8897 N  N     . PHE D 4 250 ? 165.944 160.340 107.347 1.00 114.25 ?  250 PHE D N     1 
ATOM   8898 C  CA    . PHE D 4 250 ? 164.512 160.079 107.160 1.00 111.28 ?  250 PHE D CA    1 
ATOM   8899 C  C     . PHE D 4 250 ? 164.123 159.654 105.735 1.00 114.47 ?  250 PHE D C     1 
ATOM   8900 O  O     . PHE D 4 250 ? 163.193 158.863 105.593 1.00 117.64 ?  250 PHE D O     1 
ATOM   8901 C  CB    . PHE D 4 250 ? 163.709 161.295 107.621 1.00 111.24 ?  250 PHE D CB    1 
ATOM   8902 C  CG    . PHE D 4 250 ? 163.512 161.349 109.123 1.00 108.17 ?  250 PHE D CG    1 
ATOM   8903 C  CD1   . PHE D 4 250 ? 164.529 161.803 109.971 1.00 114.21 ?  250 PHE D CD1   1 
ATOM   8904 C  CD2   . PHE D 4 250 ? 162.306 160.891 109.678 1.00 112.65 ?  250 PHE D CD2   1 
ATOM   8905 C  CE1   . PHE D 4 250 ? 164.351 161.781 111.362 1.00 115.01 ?  250 PHE D CE1   1 
ATOM   8906 C  CE2   . PHE D 4 250 ? 162.122 160.886 111.068 1.00 116.04 ?  250 PHE D CE2   1 
ATOM   8907 C  CZ    . PHE D 4 250 ? 163.151 161.325 111.911 1.00 116.28 ?  250 PHE D CZ    1 
ATOM   8908 N  N     . ASN D 4 251 ? 164.816 160.095 104.682 1.00 121.39 ?  251 ASN D N     1 
ATOM   8909 C  CA    . ASN D 4 251 ? 164.497 159.703 103.300 1.00 120.44 ?  251 ASN D CA    1 
ATOM   8910 C  C     . ASN D 4 251 ? 165.360 158.554 102.757 1.00 124.49 ?  251 ASN D C     1 
ATOM   8911 O  O     . ASN D 4 251 ? 164.976 157.925 101.774 1.00 127.55 ?  251 ASN D O     1 
ATOM   8912 C  CB    . ASN D 4 251 ? 164.567 160.906 102.351 1.00 122.33 ?  251 ASN D CB    1 
ATOM   8913 C  CG    . ASN D 4 251 ? 163.716 162.088 102.767 1.00 130.44 ?  251 ASN D CG    1 
ATOM   8914 O  OD1   . ASN D 4 251 ? 162.738 161.974 103.485 1.00 130.34 ?  251 ASN D OD1   1 
ATOM   8915 N  ND2   . ASN D 4 251 ? 164.034 163.268 102.299 1.00 129.89 ?  251 ASN D ND2   1 
ATOM   8916 N  N     . ASN D 4 252 ? 166.509 158.262 103.363 1.00 117.89 ?  252 ASN D N     1 
ATOM   8917 C  CA    . ASN D 4 252 ? 167.410 157.191 102.954 1.00 112.21 ?  252 ASN D CA    1 
ATOM   8918 C  C     . ASN D 4 252 ? 168.137 156.539 104.152 1.00 117.47 ?  252 ASN D C     1 
ATOM   8919 O  O     . ASN D 4 252 ? 169.365 156.575 104.230 1.00 122.26 ?  252 ASN D O     1 
ATOM   8920 C  CB    . ASN D 4 252 ? 168.371 157.750 101.895 1.00 117.85 ?  252 ASN D CB    1 
ATOM   8921 C  CG    . ASN D 4 252 ? 169.203 156.678 101.226 1.00 124.96 ?  252 ASN D CG    1 
ATOM   8922 O  OD1   . ASN D 4 252 ? 168.848 155.514 101.182 1.00 125.35 ?  252 ASN D OD1   1 
ATOM   8923 N  ND2   . ASN D 4 252 ? 170.322 157.030 100.648 1.00 124.13 ?  252 ASN D ND2   1 
ATOM   8924 N  N     . PRO D 4 253 ? 167.414 155.935 105.113 1.00 106.38 ?  253 PRO D N     1 
ATOM   8925 C  CA    . PRO D 4 253 ? 168.017 155.244 106.241 1.00 105.26 ?  253 PRO D CA    1 
ATOM   8926 C  C     . PRO D 4 253 ? 168.739 153.980 105.782 1.00 114.69 ?  253 PRO D C     1 
ATOM   8927 O  O     . PRO D 4 253 ? 168.106 153.089 105.207 1.00 117.90 ?  253 PRO D O     1 
ATOM   8928 C  CB    . PRO D 4 253 ? 166.856 154.924 107.174 1.00 99.09  ?  253 PRO D CB    1 
ATOM   8929 C  CG    . PRO D 4 253 ? 165.652 154.848 106.250 1.00 108.21 ?  253 PRO D CG    1 
ATOM   8930 C  CD    . PRO D 4 253 ? 165.972 155.885 105.192 1.00 109.50 ?  253 PRO D CD    1 
ATOM   8931 N  N     . ARG D 4 254 ? 170.047 153.860 106.045 1.00 114.24 ?  254 ARG D N     1 
ATOM   8932 C  CA    . ARG D 4 254 ? 170.838 152.711 105.576 1.00 113.87 ?  254 ARG D CA    1 
ATOM   8933 C  C     . ARG D 4 254 ? 171.093 151.655 106.640 1.00 114.37 ?  254 ARG D C     1 
ATOM   8934 O  O     . ARG D 4 254 ? 171.308 150.500 106.298 1.00 119.26 ?  254 ARG D O     1 
ATOM   8935 C  CB    . ARG D 4 254 ? 172.135 153.180 104.917 1.00 115.85 ?  254 ARG D CB    1 
ATOM   8936 C  CG    . ARG D 4 254 ? 171.843 154.079 103.714 1.00 120.37 ?  254 ARG D CG    1 
ATOM   8937 C  CD    . ARG D 4 254 ? 173.046 154.245 102.793 1.00 119.84 ?  254 ARG D CD    1 
ATOM   8938 N  NE    . ARG D 4 254 ? 173.269 153.038 101.990 1.00 118.59 ?  254 ARG D NE    1 
ATOM   8939 C  CZ    . ARG D 4 254 ? 174.179 152.890 101.054 1.00 123.34 ?  254 ARG D CZ    1 
ATOM   8940 N  NH1   . ARG D 4 254 ? 174.296 151.783 100.397 1.00 126.02 1  254 ARG D NH1   1 
ATOM   8941 N  NH2   . ARG D 4 254 ? 175.011 153.829 100.730 1.00 123.32 ?  254 ARG D NH2   1 
ATOM   8942 N  N     . HIS D 4 255 ? 171.047 152.001 107.920 1.00 96.83  ?  255 HIS D N     1 
ATOM   8943 C  CA    . HIS D 4 255 ? 171.263 151.043 109.002 1.00 94.99  ?  255 HIS D CA    1 
ATOM   8944 C  C     . HIS D 4 255 ? 169.963 150.314 109.389 1.00 101.90 ?  255 HIS D C     1 
ATOM   8945 O  O     . HIS D 4 255 ? 168.944 150.971 109.620 1.00 109.79 ?  255 HIS D O     1 
ATOM   8946 C  CB    . HIS D 4 255 ? 171.869 151.788 110.188 1.00 92.82  ?  255 HIS D CB    1 
ATOM   8947 C  CG    . HIS D 4 255 ? 172.206 150.884 111.327 1.00 93.94  ?  255 HIS D CG    1 
ATOM   8948 N  ND1   . HIS D 4 255 ? 173.231 149.957 111.332 1.00 98.88  ?  255 HIS D ND1   1 
ATOM   8949 C  CD2   . HIS D 4 255 ? 171.557 150.833 112.518 1.00 99.66  ?  255 HIS D CD2   1 
ATOM   8950 C  CE1   . HIS D 4 255 ? 173.182 149.360 112.529 1.00 96.99  ?  255 HIS D CE1   1 
ATOM   8951 N  NE2   . HIS D 4 255 ? 172.163 149.839 113.249 1.00 102.94 ?  255 HIS D NE2   1 
ATOM   8952 N  N     . PRO D 4 256 ? 169.962 148.973 109.529 1.00 108.18 ?  256 PRO D N     1 
ATOM   8953 C  CA    . PRO D 4 256 ? 168.796 148.185 109.925 1.00 104.11 ?  256 PRO D CA    1 
ATOM   8954 C  C     . PRO D 4 256 ? 168.010 148.656 111.154 1.00 103.41 ?  256 PRO D C     1 
ATOM   8955 O  O     . PRO D 4 256 ? 166.784 148.592 111.121 1.00 112.01 ?  256 PRO D O     1 
ATOM   8956 C  CB    . PRO D 4 256 ? 169.331 146.772 110.109 1.00 101.54 ?  256 PRO D CB    1 
ATOM   8957 C  CG    . PRO D 4 256 ? 170.383 146.692 109.019 1.00 105.53 ?  256 PRO D CG    1 
ATOM   8958 C  CD    . PRO D 4 256 ? 171.014 148.073 109.081 1.00 110.82 ?  256 PRO D CD    1 
ATOM   8959 N  N     . TYR D 4 257 ? 168.637 149.182 112.208 1.00 99.23  ?  257 TYR D N     1 
ATOM   8960 C  CA    . TYR D 4 257 ? 167.888 149.716 113.352 1.00 98.30  ?  257 TYR D CA    1 
ATOM   8961 C  C     . TYR D 4 257 ? 167.141 151.009 113.015 1.00 103.83 ?  257 TYR D C     1 
ATOM   8962 O  O     . TYR D 4 257 ? 166.003 151.179 113.433 1.00 116.36 ?  257 TYR D O     1 
ATOM   8963 C  CB    . TYR D 4 257 ? 168.775 149.903 114.586 1.00 101.21 ?  257 TYR D CB    1 
ATOM   8964 C  CG    . TYR D 4 257 ? 168.051 150.456 115.791 1.00 93.78  ?  257 TYR D CG    1 
ATOM   8965 C  CD1   . TYR D 4 257 ? 166.998 149.728 116.363 1.00 97.42  ?  257 TYR D CD1   1 
ATOM   8966 C  CD2   . TYR D 4 257 ? 168.418 151.694 116.345 1.00 102.94 ?  257 TYR D CD2   1 
ATOM   8967 C  CE1   . TYR D 4 257 ? 166.323 150.221 117.489 1.00 103.76 ?  257 TYR D CE1   1 
ATOM   8968 C  CE2   . TYR D 4 257 ? 167.749 152.190 117.475 1.00 107.80 ?  257 TYR D CE2   1 
ATOM   8969 C  CZ    . TYR D 4 257 ? 166.702 151.449 118.057 1.00 108.65 ?  257 TYR D CZ    1 
ATOM   8970 O  OH    . TYR D 4 257 ? 166.068 151.907 119.163 1.00 117.66 ?  257 TYR D OH    1 
ATOM   8971 N  N     . THR D 4 258 ? 167.716 151.900 112.200 1.00 107.20 ?  258 THR D N     1 
ATOM   8972 C  CA    . THR D 4 258 ? 167.046 153.127 111.749 1.00 100.41 ?  258 THR D CA    1 
ATOM   8973 C  C     . THR D 4 258 ? 165.834 152.781 110.888 1.00 108.88 ?  258 THR D C     1 
ATOM   8974 O  O     . THR D 4 258 ? 164.760 153.351 111.064 1.00 119.12 ?  258 THR D O     1 
ATOM   8975 C  CB    . THR D 4 258 ? 167.988 154.006 110.923 1.00 101.06 ?  258 THR D CB    1 
ATOM   8976 O  OG1   . THR D 4 258 ? 169.234 154.135 111.538 1.00 111.06 ?  258 THR D OG1   1 
ATOM   8977 C  CG2   . THR D 4 258 ? 167.445 155.411 110.714 1.00 108.88 ?  258 THR D CG2   1 
ATOM   8978 N  N     . GLN D 4 259 ? 165.975 151.800 109.991 1.00 103.93 ?  259 GLN D N     1 
ATOM   8979 C  CA    . GLN D 4 259 ? 164.869 151.293 109.185 1.00 99.66  ?  259 GLN D CA    1 
ATOM   8980 C  C     . GLN D 4 259 ? 163.760 150.701 110.063 1.00 106.42 ?  259 GLN D C     1 
ATOM   8981 O  O     . GLN D 4 259 ? 162.592 151.018 109.861 1.00 113.72 ?  259 GLN D O     1 
ATOM   8982 C  CB    . GLN D 4 259 ? 165.386 150.266 108.177 1.00 98.35  ?  259 GLN D CB    1 
ATOM   8983 C  CG    . GLN D 4 259 ? 166.317 150.880 107.126 1.00 102.50 ?  259 GLN D CG    1 
ATOM   8984 C  CD    . GLN D 4 259 ? 166.765 149.880 106.072 1.00 109.49 ?  259 GLN D CD    1 
ATOM   8985 O  OE1   . GLN D 4 259 ? 166.561 148.680 106.171 1.00 109.37 ?  259 GLN D OE1   1 
ATOM   8986 N  NE2   . GLN D 4 259 ? 167.397 150.326 105.019 1.00 113.87 ?  259 GLN D NE2   1 
ATOM   8987 N  N     . ALA D 4 260 ? 164.098 149.906 111.078 1.00 108.39 ?  260 ALA D N     1 
ATOM   8988 C  CA    . ALA D 4 260 ? 163.129 149.352 112.018 1.00 108.07 ?  260 ALA D CA    1 
ATOM   8989 C  C     . ALA D 4 260 ? 162.442 150.417 112.884 1.00 112.30 ?  260 ALA D C     1 
ATOM   8990 O  O     . ALA D 4 260 ? 161.222 150.404 113.021 1.00 122.34 ?  260 ALA D O     1 
ATOM   8991 C  CB    . ALA D 4 260 ? 163.834 148.316 112.883 1.00 110.10 ?  260 ALA D CB    1 
ATOM   8992 N  N     . LEU D 4 261 ? 163.194 151.381 113.414 1.00 112.97 ?  261 LEU D N     1 
ATOM   8993 C  CA    . LEU D 4 261 ? 162.675 152.473 114.238 1.00 108.89 ?  261 LEU D CA    1 
ATOM   8994 C  C     . LEU D 4 261 ? 161.719 153.390 113.457 1.00 111.49 ?  261 LEU D C     1 
ATOM   8995 O  O     . LEU D 4 261 ? 160.648 153.744 113.952 1.00 116.97 ?  261 LEU D O     1 
ATOM   8996 C  CB    . LEU D 4 261 ? 163.892 153.211 114.819 1.00 110.30 ?  261 LEU D CB    1 
ATOM   8997 C  CG    . LEU D 4 261 ? 163.604 154.330 115.824 1.00 112.15 ?  261 LEU D CG    1 
ATOM   8998 C  CD1   . LEU D 4 261 ? 162.876 153.830 117.064 1.00 114.44 ?  261 LEU D CD1   1 
ATOM   8999 C  CD2   . LEU D 4 261 ? 164.923 154.953 116.266 1.00 109.65 ?  261 LEU D CD2   1 
ATOM   9000 N  N     . LEU D 4 262 ? 162.037 153.725 112.205 1.00 115.14 ?  262 LEU D N     1 
ATOM   9001 C  CA    . LEU D 4 262 ? 161.133 154.463 111.322 1.00 110.22 ?  262 LEU D CA    1 
ATOM   9002 C  C     . LEU D 4 262 ? 159.908 153.634 110.905 1.00 124.51 ?  262 LEU D C     1 
ATOM   9003 O  O     . LEU D 4 262 ? 158.796 154.153 110.895 1.00 131.90 ?  262 LEU D O     1 
ATOM   9004 C  CB    . LEU D 4 262 ? 161.906 154.944 110.088 1.00 111.28 ?  262 LEU D CB    1 
ATOM   9005 C  CG    . LEU D 4 262 ? 162.887 156.090 110.382 1.00 116.20 ?  262 LEU D CG    1 
ATOM   9006 C  CD1   . LEU D 4 262 ? 163.858 156.241 109.224 1.00 121.83 ?  262 LEU D CD1   1 
ATOM   9007 C  CD2   . LEU D 4 262 ? 162.161 157.422 110.534 1.00 120.76 ?  262 LEU D CD2   1 
ATOM   9008 N  N     . SER D 4 263 ? 160.077 152.343 110.619 1.00 126.36 ?  263 SER D N     1 
ATOM   9009 C  CA    . SER D 4 263 ? 158.982 151.422 110.281 1.00 122.15 ?  263 SER D CA    1 
ATOM   9010 C  C     . SER D 4 263 ? 158.016 151.161 111.447 1.00 126.73 ?  263 SER D C     1 
ATOM   9011 O  O     . SER D 4 263 ? 156.820 150.963 111.236 1.00 130.34 ?  263 SER D O     1 
ATOM   9012 C  CB    . SER D 4 263 ? 159.599 150.117 109.785 1.00 121.08 ?  263 SER D CB    1 
ATOM   9013 O  OG    . SER D 4 263 ? 158.625 149.181 109.398 1.00 130.95 ?  263 SER D OG    1 
ATOM   9014 N  N     . ALA D 4 264 ? 158.492 151.213 112.690 1.00 125.93 ?  264 ALA D N     1 
ATOM   9015 C  CA    . ALA D 4 264 ? 157.667 151.115 113.893 1.00 123.62 ?  264 ALA D CA    1 
ATOM   9016 C  C     . ALA D 4 264 ? 156.981 152.430 114.289 1.00 121.06 ?  264 ALA D C     1 
ATOM   9017 O  O     . ALA D 4 264 ? 155.999 152.404 115.025 1.00 126.19 ?  264 ALA D O     1 
ATOM   9018 C  CB    . ALA D 4 264 ? 158.555 150.613 115.032 1.00 124.21 ?  264 ALA D CB    1 
ATOM   9019 N  N     . THR D 4 265 ? 157.476 153.583 113.837 1.00 121.64 ?  265 THR D N     1 
ATOM   9020 C  CA    . THR D 4 265 ? 156.881 154.892 114.153 1.00 121.63 ?  265 THR D CA    1 
ATOM   9021 C  C     . THR D 4 265 ? 155.535 155.045 113.445 1.00 125.36 ?  265 THR D C     1 
ATOM   9022 O  O     . THR D 4 265 ? 155.496 154.940 112.217 1.00 127.09 ?  265 THR D O     1 
ATOM   9023 C  CB    . THR D 4 265 ? 157.826 156.031 113.759 1.00 122.91 ?  265 THR D CB    1 
ATOM   9024 O  OG1   . THR D 4 265 ? 159.002 155.954 114.533 1.00 126.90 ?  265 THR D OG1   1 
ATOM   9025 C  CG2   . THR D 4 265 ? 157.245 157.418 114.011 1.00 123.54 ?  265 THR D CG2   1 
ATOM   9026 N  N     . PRO D 4 266 ? 154.424 155.300 114.159 1.00 128.18 ?  266 PRO D N     1 
ATOM   9027 C  CA    . PRO D 4 266 ? 153.110 155.389 113.539 1.00 130.00 ?  266 PRO D CA    1 
ATOM   9028 C  C     . PRO D 4 266 ? 152.970 156.674 112.717 1.00 131.15 ?  266 PRO D C     1 
ATOM   9029 O  O     . PRO D 4 266 ? 153.443 157.730 113.141 1.00 130.85 ?  266 PRO D O     1 
ATOM   9030 C  CB    . PRO D 4 266 ? 152.117 155.323 114.692 1.00 126.60 ?  266 PRO D CB    1 
ATOM   9031 C  CG    . PRO D 4 266 ? 152.887 155.938 115.856 1.00 124.44 ?  266 PRO D CG    1 
ATOM   9032 C  CD    . PRO D 4 266 ? 154.319 155.484 115.599 1.00 125.18 ?  266 PRO D CD    1 
ATOM   9033 N  N     . ARG D 4 267 ? 152.317 156.609 111.552 1.00 140.70 ?  267 ARG D N     1 
ATOM   9034 C  CA    . ARG D 4 267 ? 152.108 157.769 110.666 1.00 139.89 ?  267 ARG D CA    1 
ATOM   9035 C  C     . ARG D 4 267 ? 150.661 157.913 110.209 1.00 142.12 ?  267 ARG D C     1 
ATOM   9036 O  O     . ARG D 4 267 ? 150.027 156.957 109.768 1.00 140.59 ?  267 ARG D O     1 
ATOM   9037 C  CB    . ARG D 4 267 ? 153.066 157.734 109.469 1.00 140.07 ?  267 ARG D CB    1 
ATOM   9038 C  CG    . ARG D 4 267 ? 154.503 158.049 109.896 1.00 141.38 ?  267 ARG D CG    1 
ATOM   9039 C  CD    . ARG D 4 267 ? 155.419 158.235 108.685 1.00 145.77 ?  267 ARG D CD    1 
ATOM   9040 N  NE    . ARG D 4 267 ? 156.790 158.577 109.110 1.00 149.67 ?  267 ARG D NE    1 
ATOM   9041 C  CZ    . ARG D 4 267 ? 157.346 159.775 109.177 1.00 145.91 ?  267 ARG D CZ    1 
ATOM   9042 N  NH1   . ARG D 4 267 ? 158.539 159.926 109.656 1.00 144.23 1  267 ARG D NH1   1 
ATOM   9043 N  NH2   . ARG D 4 267 ? 156.771 160.874 108.797 1.00 139.56 ?  267 ARG D NH2   1 
ATOM   9044 N  N     . LEU D 4 268 ? 150.141 159.132 110.299 1.00 136.83 ?  268 LEU D N     1 
ATOM   9045 C  CA    . LEU D 4 268 ? 148.745 159.448 110.026 1.00 133.78 ?  268 LEU D CA    1 
ATOM   9046 C  C     . LEU D 4 268 ? 148.423 159.369 108.533 1.00 135.96 ?  268 LEU D C     1 
ATOM   9047 O  O     . LEU D 4 268 ? 147.450 158.711 108.169 1.00 137.18 ?  268 LEU D O     1 
ATOM   9048 C  CB    . LEU D 4 268 ? 148.438 160.815 110.654 1.00 130.11 ?  268 LEU D CB    1 
ATOM   9049 C  CG    . LEU D 4 268 ? 146.959 161.216 110.592 1.00 133.02 ?  268 LEU D CG    1 
ATOM   9050 C  CD1   . LEU D 4 268 ? 146.607 162.048 111.819 1.00 132.75 ?  268 LEU D CD1   1 
ATOM   9051 C  CD2   . LEU D 4 268 ? 146.643 162.060 109.352 1.00 135.21 ?  268 LEU D CD2   1 
ATOM   9052 N  N     . ASN D 4 269 ? 149.232 159.980 107.669 1.00 158.62 ?  269 ASN D N     1 
ATOM   9053 C  CA    . ASN D 4 269 ? 148.996 159.999 106.225 1.00 159.56 ?  269 ASN D CA    1 
ATOM   9054 C  C     . ASN D 4 269 ? 149.225 158.609 105.596 1.00 160.44 ?  269 ASN D C     1 
ATOM   9055 O  O     . ASN D 4 269 ? 150.354 158.114 105.647 1.00 161.78 ?  269 ASN D O     1 
ATOM   9056 C  CB    . ASN D 4 269 ? 149.914 161.054 105.596 1.00 160.63 ?  269 ASN D CB    1 
ATOM   9057 C  CG    . ASN D 4 269 ? 149.673 161.191 104.105 1.00 163.63 ?  269 ASN D CG    1 
ATOM   9058 O  OD1   . ASN D 4 269 ? 148.560 161.042 103.623 1.00 162.47 ?  269 ASN D OD1   1 
ATOM   9059 N  ND2   . ASN D 4 269 ? 150.692 161.451 103.323 1.00 163.77 ?  269 ASN D ND2   1 
ATOM   9060 N  N     . PRO D 4 270 ? 148.217 157.963 104.979 1.00 162.22 ?  270 PRO D N     1 
ATOM   9061 C  CA    . PRO D 4 270 ? 148.341 156.606 104.446 1.00 163.52 ?  270 PRO D CA    1 
ATOM   9062 C  C     . PRO D 4 270 ? 149.485 156.393 103.451 1.00 164.57 ?  270 PRO D C     1 
ATOM   9063 O  O     . PRO D 4 270 ? 150.105 155.332 103.455 1.00 162.72 ?  270 PRO D O     1 
ATOM   9064 C  CB    . PRO D 4 270 ? 146.997 156.296 103.787 1.00 163.12 ?  270 PRO D CB    1 
ATOM   9065 C  CG    . PRO D 4 270 ? 146.014 157.166 104.556 1.00 163.95 ?  270 PRO D CG    1 
ATOM   9066 C  CD    . PRO D 4 270 ? 146.837 158.413 104.862 1.00 162.99 ?  270 PRO D CD    1 
ATOM   9067 N  N     . ASP D 4 271 ? 149.807 157.383 102.622 1.00 172.98 ?  271 ASP D N     1 
ATOM   9068 C  CA    . ASP D 4 271 ? 150.858 157.251 101.606 1.00 174.33 ?  271 ASP D CA    1 
ATOM   9069 C  C     . ASP D 4 271 ? 152.281 157.192 102.197 1.00 174.62 ?  271 ASP D C     1 
ATOM   9070 O  O     . ASP D 4 271 ? 153.179 156.626 101.580 1.00 171.62 ?  271 ASP D O     1 
ATOM   9071 C  CB    . ASP D 4 271 ? 150.752 158.398 100.589 1.00 173.17 ?  271 ASP D CB    1 
ATOM   9072 C  CG    . ASP D 4 271 ? 149.456 158.421 99.763  1.00 174.53 ?  271 ASP D CG    1 
ATOM   9073 O  OD1   . ASP D 4 271 ? 148.667 157.454 99.808  1.00 174.98 ?  271 ASP D OD1   1 
ATOM   9074 O  OD2   . ASP D 4 271 ? 149.239 159.413 99.032  1.00 173.92 -1 271 ASP D OD2   1 
ATOM   9075 N  N     . ASP D 4 272 ? 152.503 157.741 103.393 1.00 174.45 ?  272 ASP D N     1 
ATOM   9076 C  CA    . ASP D 4 272 ? 153.806 157.745 104.080 1.00 172.26 ?  272 ASP D CA    1 
ATOM   9077 C  C     . ASP D 4 272 ? 154.046 156.504 104.958 1.00 171.37 ?  272 ASP D C     1 
ATOM   9078 O  O     . ASP D 4 272 ? 155.128 156.357 105.532 1.00 170.99 ?  272 ASP D O     1 
ATOM   9079 C  CB    . ASP D 4 272 ? 153.951 159.040 104.896 1.00 172.01 ?  272 ASP D CB    1 
ATOM   9080 C  CG    . ASP D 4 272 ? 154.017 160.296 104.016 1.00 173.71 ?  272 ASP D CG    1 
ATOM   9081 O  OD1   . ASP D 4 272 ? 154.811 160.313 103.048 1.00 171.95 ?  272 ASP D OD1   1 
ATOM   9082 O  OD2   . ASP D 4 272 ? 153.306 161.281 104.310 1.00 173.96 -1 272 ASP D OD2   1 
ATOM   9083 N  N     . ARG D 4 273 ? 153.062 155.602 105.081 1.00 159.02 ?  273 ARG D N     1 
ATOM   9084 C  CA    . ARG D 4 273 ? 153.166 154.371 105.880 1.00 158.65 ?  273 ARG D CA    1 
ATOM   9085 C  C     . ARG D 4 273 ? 154.097 153.373 105.192 1.00 159.85 ?  273 ARG D C     1 
ATOM   9086 O  O     . ARG D 4 273 ? 153.721 152.732 104.209 1.00 158.58 ?  273 ARG D O     1 
ATOM   9087 C  CB    . ARG D 4 273 ? 151.770 153.779 106.136 1.00 155.97 ?  273 ARG D CB    1 
ATOM   9088 C  CG    . ARG D 4 273 ? 150.909 154.712 106.999 1.00 157.20 ?  273 ARG D CG    1 
ATOM   9089 C  CD    . ARG D 4 273 ? 149.528 154.108 107.260 1.00 159.85 ?  273 ARG D CD    1 
ATOM   9090 N  NE    . ARG D 4 273 ? 148.632 155.085 107.908 1.00 160.07 ?  273 ARG D NE    1 
ATOM   9091 C  CZ    . ARG D 4 273 ? 147.323 154.989 108.014 1.00 157.92 ?  273 ARG D CZ    1 
ATOM   9092 N  NH1   . ARG D 4 273 ? 146.615 155.990 108.443 1.00 156.75 1  273 ARG D NH1   1 
ATOM   9093 N  NH2   . ARG D 4 273 ? 146.682 153.908 107.683 1.00 158.32 ?  273 ARG D NH2   1 
ATOM   9094 N  N     . ARG D 4 274 ? 155.328 153.263 105.696 1.00 157.95 ?  274 ARG D N     1 
ATOM   9095 C  CA    . ARG D 4 274 ? 156.393 152.415 105.136 1.00 156.69 ?  274 ARG D CA    1 
ATOM   9096 C  C     . ARG D 4 274 ? 156.083 150.925 105.297 1.00 157.03 ?  274 ARG D C     1 
ATOM   9097 O  O     . ARG D 4 274 ? 155.220 150.532 106.077 1.00 154.43 ?  274 ARG D O     1 
ATOM   9098 C  CB    . ARG D 4 274 ? 157.757 152.781 105.754 1.00 158.34 ?  274 ARG D CB    1 
ATOM   9099 C  CG    . ARG D 4 274 ? 158.076 154.284 105.656 1.00 156.41 ?  274 ARG D CG    1 
ATOM   9100 C  CD    . ARG D 4 274 ? 159.557 154.604 105.905 1.00 155.81 ?  274 ARG D CD    1 
ATOM   9101 N  NE    . ARG D 4 274 ? 160.373 154.392 104.691 1.00 160.32 ?  274 ARG D NE    1 
ATOM   9102 C  CZ    . ARG D 4 274 ? 161.210 153.409 104.417 1.00 158.95 ?  274 ARG D CZ    1 
ATOM   9103 N  NH1   . ARG D 4 274 ? 161.819 153.380 103.271 1.00 154.32 1  274 ARG D NH1   1 
ATOM   9104 N  NH2   . ARG D 4 274 ? 161.462 152.445 105.249 1.00 157.32 ?  274 ARG D NH2   1 
ATOM   9105 N  N     . GLU D 4 275 ? 156.827 150.081 104.589 1.00 166.95 ?  275 GLU D N     1 
ATOM   9106 C  CA    . GLU D 4 275 ? 156.802 148.625 104.771 1.00 166.95 ?  275 GLU D CA    1 
ATOM   9107 C  C     . GLU D 4 275 ? 157.072 148.264 106.239 1.00 166.89 ?  275 GLU D C     1 
ATOM   9108 O  O     . GLU D 4 275 ? 158.092 148.674 106.801 1.00 168.05 ?  275 GLU D O     1 
ATOM   9109 C  CB    . GLU D 4 275 ? 157.854 147.995 103.840 1.00 166.27 ?  275 GLU D CB    1 
ATOM   9110 C  CG    . GLU D 4 275 ? 157.970 146.471 103.989 1.00 165.77 ?  275 GLU D CG    1 
ATOM   9111 C  CD    . GLU D 4 275 ? 158.931 145.828 102.972 1.00 167.80 ?  275 GLU D CD    1 
ATOM   9112 O  OE1   . GLU D 4 275 ? 159.814 146.520 102.416 1.00 166.79 ?  275 GLU D OE1   1 
ATOM   9113 O  OE2   . GLU D 4 275 ? 158.814 144.608 102.733 1.00 167.30 -1 275 GLU D OE2   1 
ATOM   9114 N  N     . ARG D 4 276 ? 156.168 147.510 106.878 1.00 146.81 ?  276 ARG D N     1 
ATOM   9115 C  CA    . ARG D 4 276 ? 156.340 147.089 108.273 1.00 146.89 ?  276 ARG D CA    1 
ATOM   9116 C  C     . ARG D 4 276 ? 157.393 145.987 108.370 1.00 147.84 ?  276 ARG D C     1 
ATOM   9117 O  O     . ARG D 4 276 ? 157.199 144.892 107.844 1.00 148.34 ?  276 ARG D O     1 
ATOM   9118 C  CB    . ARG D 4 276 ? 155.001 146.666 108.901 1.00 146.83 ?  276 ARG D CB    1 
ATOM   9119 C  CG    . ARG D 4 276 ? 155.127 146.448 110.421 1.00 148.17 ?  276 ARG D CG    1 
ATOM   9120 C  CD    . ARG D 4 276 ? 155.120 147.749 111.240 1.00 148.38 ?  276 ARG D CD    1 
ATOM   9121 N  NE    . ARG D 4 276 ? 153.742 148.136 111.583 1.00 149.94 ?  276 ARG D NE    1 
ATOM   9122 C  CZ    . ARG D 4 276 ? 153.215 149.340 111.702 1.00 149.70 ?  276 ARG D CZ    1 
ATOM   9123 N  NH1   . ARG D 4 276 ? 151.954 149.450 111.990 1.00 144.80 1  276 ARG D NH1   1 
ATOM   9124 N  NH2   . ARG D 4 276 ? 153.891 150.444 111.546 1.00 152.25 ?  276 ARG D NH2   1 
ATOM   9125 N  N     . ILE D 4 277 ? 158.468 146.258 109.101 1.00 135.15 ?  277 ILE D N     1 
ATOM   9126 C  CA    . ILE D 4 277 ? 159.439 145.258 109.555 1.00 129.43 ?  277 ILE D CA    1 
ATOM   9127 C  C     . ILE D 4 277 ? 159.434 145.224 111.080 1.00 132.29 ?  277 ILE D C     1 
ATOM   9128 O  O     . ILE D 4 277 ? 159.668 146.241 111.733 1.00 132.59 ?  277 ILE D O     1 
ATOM   9129 C  CB    . ILE D 4 277 ? 160.835 145.472 108.925 1.00 130.08 ?  277 ILE D CB    1 
ATOM   9130 C  CG1   . ILE D 4 277 ? 161.430 146.866 109.146 1.00 131.28 ?  277 ILE D CG1   1 
ATOM   9131 C  CG2   . ILE D 4 277 ? 160.770 145.115 107.436 1.00 134.21 ?  277 ILE D CG2   1 
ATOM   9132 C  CD1   . ILE D 4 277 ? 162.838 147.049 108.612 1.00 131.50 ?  277 ILE D CD1   1 
ATOM   9133 N  N     . LYS D 4 278 ? 159.121 144.061 111.659 1.00 141.11 ?  278 LYS D N     1 
ATOM   9134 C  CA    . LYS D 4 278 ? 158.908 143.888 113.102 1.00 141.87 ?  278 LYS D CA    1 
ATOM   9135 C  C     . LYS D 4 278 ? 160.056 143.095 113.719 1.00 140.07 ?  278 LYS D C     1 
ATOM   9136 O  O     . LYS D 4 278 ? 160.355 141.987 113.282 1.00 140.19 ?  278 LYS D O     1 
ATOM   9137 C  CB    . LYS D 4 278 ? 157.523 143.262 113.337 1.00 141.75 ?  278 LYS D CB    1 
ATOM   9138 C  CG    . LYS D 4 278 ? 157.206 143.034 114.826 1.00 142.77 ?  278 LYS D CG    1 
ATOM   9139 C  CD    . LYS D 4 278 ? 155.698 142.901 115.112 1.00 141.69 ?  278 LYS D CD    1 
ATOM   9140 C  CE    . LYS D 4 278 ? 154.945 141.884 114.242 1.00 141.83 ?  278 LYS D CE    1 
ATOM   9141 N  NZ    . LYS D 4 278 ? 155.305 140.478 114.547 1.00 143.41 1  278 LYS D NZ    1 
ATOM   9142 N  N     . LEU D 4 279 ? 160.701 143.682 114.721 1.00 132.88 ?  279 LEU D N     1 
ATOM   9143 C  CA    . LEU D 4 279 ? 161.840 143.093 115.423 1.00 133.44 ?  279 LEU D CA    1 
ATOM   9144 C  C     . LEU D 4 279 ? 161.402 142.089 116.492 1.00 138.05 ?  279 LEU D C     1 
ATOM   9145 O  O     . LEU D 4 279 ? 160.364 142.262 117.131 1.00 141.91 ?  279 LEU D O     1 
ATOM   9146 C  CB    . LEU D 4 279 ? 162.689 144.197 116.070 1.00 127.94 ?  279 LEU D CB    1 
ATOM   9147 C  CG    . LEU D 4 279 ? 163.257 145.249 115.109 1.00 132.54 ?  279 LEU D CG    1 
ATOM   9148 C  CD1   . LEU D 4 279 ? 164.126 146.208 115.909 1.00 133.21 ?  279 LEU D CD1   1 
ATOM   9149 C  CD2   . LEU D 4 279 ? 164.121 144.636 114.010 1.00 131.77 ?  279 LEU D CD2   1 
ATOM   9150 N  N     . SER D 4 280 ? 162.224 141.070 116.723 1.00 146.98 ?  280 SER D N     1 
ATOM   9151 C  CA    . SER D 4 280 ? 162.098 140.134 117.841 1.00 147.40 ?  280 SER D CA    1 
ATOM   9152 C  C     . SER D 4 280 ? 162.764 140.665 119.120 1.00 147.27 ?  280 SER D C     1 
ATOM   9153 O  O     . SER D 4 280 ? 163.630 141.544 119.078 1.00 150.40 ?  280 SER D O     1 
ATOM   9154 C  CB    . SER D 4 280 ? 162.695 138.780 117.431 1.00 147.13 ?  280 SER D CB    1 
ATOM   9155 O  OG    . SER D 4 280 ? 164.043 138.912 117.016 1.00 144.30 ?  280 SER D OG    1 
ATOM   9156 N  N     . GLY D 4 281 ? 162.380 140.101 120.269 1.00 142.78 ?  281 GLY D N     1 
ATOM   9157 C  CA    . GLY D 4 281 ? 163.075 140.264 121.551 1.00 143.73 ?  281 GLY D CA    1 
ATOM   9158 C  C     . GLY D 4 281 ? 163.049 141.663 122.178 1.00 144.47 ?  281 GLY D C     1 
ATOM   9159 O  O     . GLY D 4 281 ? 162.449 142.606 121.660 1.00 139.79 ?  281 GLY D O     1 
ATOM   9160 N  N     . GLU D 4 282 ? 163.714 141.782 123.323 1.00 153.95 ?  282 GLU D N     1 
ATOM   9161 C  CA    . GLU D 4 282 ? 163.958 143.029 124.061 1.00 153.58 ?  282 GLU D CA    1 
ATOM   9162 C  C     . GLU D 4 282 ? 165.272 143.708 123.643 1.00 152.05 ?  282 GLU D C     1 
ATOM   9163 O  O     . GLU D 4 282 ? 166.176 143.062 123.113 1.00 153.11 ?  282 GLU D O     1 
ATOM   9164 C  CB    . GLU D 4 282 ? 164.026 142.714 125.568 1.00 155.14 ?  282 GLU D CB    1 
ATOM   9165 C  CG    . GLU D 4 282 ? 162.678 142.320 126.191 1.00 155.34 ?  282 GLU D CG    1 
ATOM   9166 C  CD    . GLU D 4 282 ? 161.692 143.489 126.323 1.00 158.14 ?  282 GLU D CD    1 
ATOM   9167 O  OE1   . GLU D 4 282 ? 162.005 144.625 125.910 1.00 157.25 ?  282 GLU D OE1   1 
ATOM   9168 O  OE2   . GLU D 4 282 ? 160.601 143.266 126.890 1.00 157.14 -1 282 GLU D OE2   1 
ATOM   9169 N  N     . LEU D 4 283 ? 165.420 145.004 123.932 1.00 147.99 ?  283 LEU D N     1 
ATOM   9170 C  CA    . LEU D 4 283 ? 166.716 145.683 123.856 1.00 149.69 ?  283 LEU D CA    1 
ATOM   9171 C  C     . LEU D 4 283 ? 167.630 145.116 124.965 1.00 149.71 ?  283 LEU D C     1 
ATOM   9172 O  O     . LEU D 4 283 ? 167.197 145.050 126.118 1.00 151.68 ?  283 LEU D O     1 
ATOM   9173 C  CB    . LEU D 4 283 ? 166.484 147.207 123.944 1.00 151.72 ?  283 LEU D CB    1 
ATOM   9174 C  CG    . LEU D 4 283 ? 167.689 148.080 123.540 1.00 154.38 ?  283 LEU D CG    1 
ATOM   9175 C  CD1   . LEU D 4 283 ? 167.217 149.424 122.992 1.00 150.81 ?  283 LEU D CD1   1 
ATOM   9176 C  CD2   . LEU D 4 283 ? 168.631 148.369 124.704 1.00 151.09 ?  283 LEU D CD2   1 
ATOM   9177 N  N     . PRO D 4 284 ? 168.852 144.645 124.664 1.00 147.89 ?  284 PRO D N     1 
ATOM   9178 C  CA    . PRO D 4 284 ? 169.654 143.862 125.605 1.00 151.57 ?  284 PRO D CA    1 
ATOM   9179 C  C     . PRO D 4 284 ? 170.229 144.726 126.731 1.00 155.22 ?  284 PRO D C     1 
ATOM   9180 O  O     . PRO D 4 284 ? 170.567 145.889 126.521 1.00 154.02 ?  284 PRO D O     1 
ATOM   9181 C  CB    . PRO D 4 284 ? 170.751 143.213 124.760 1.00 150.11 ?  284 PRO D CB    1 
ATOM   9182 C  CG    . PRO D 4 284 ? 170.926 144.193 123.605 1.00 146.67 ?  284 PRO D CG    1 
ATOM   9183 C  CD    . PRO D 4 284 ? 169.513 144.713 123.375 1.00 144.73 ?  284 PRO D CD    1 
ATOM   9184 N  N     . SER D 4 285 ? 170.361 144.176 127.940 1.00 168.70 ?  285 SER D N     1 
ATOM   9185 C  CA    . SER D 4 285 ? 170.822 144.849 129.087 1.00 165.61 ?  285 SER D CA    1 
ATOM   9186 C  C     . SER D 4 285 ? 172.287 145.185 128.962 1.00 165.97 ?  285 SER D C     1 
ATOM   9187 O  O     . SER D 4 285 ? 173.047 144.325 128.508 1.00 166.07 ?  285 SER D O     1 
ATOM   9188 C  CB    . SER D 4 285 ? 170.559 144.149 130.342 1.00 164.52 ?  285 SER D CB    1 
ATOM   9189 O  OG    . SER D 4 285 ? 171.232 142.982 130.418 1.00 164.70 ?  285 SER D OG    1 
ATOM   9190 N  N     . PRO D 4 286 ? 172.754 146.377 129.373 1.00 162.29 ?  286 PRO D N     1 
ATOM   9191 C  CA    . PRO D 4 286 ? 174.161 146.763 129.252 1.00 160.92 ?  286 PRO D CA    1 
ATOM   9192 C  C     . PRO D 4 286 ? 175.077 146.114 130.304 1.00 165.15 ?  286 PRO D C     1 
ATOM   9193 O  O     . PRO D 4 286 ? 176.296 146.231 130.211 1.00 161.84 ?  286 PRO D O     1 
ATOM   9194 C  CB    . PRO D 4 286 ? 174.161 148.287 129.335 1.00 159.56 ?  286 PRO D CB    1 
ATOM   9195 C  CG    . PRO D 4 286 ? 172.966 148.582 130.234 1.00 162.56 ?  286 PRO D CG    1 
ATOM   9196 C  CD    . PRO D 4 286 ? 171.964 147.502 129.845 1.00 162.61 ?  286 PRO D CD    1 
ATOM   9197 N  N     . LEU D 4 287 ? 174.515 145.407 131.293 1.00 175.32 ?  287 LEU D N     1 
ATOM   9198 C  CA    . LEU D 4 287 ? 175.266 144.564 132.234 1.00 174.39 ?  287 LEU D CA    1 
ATOM   9199 C  C     . LEU D 4 287 ? 175.835 143.304 131.550 1.00 174.09 ?  287 LEU D C     1 
ATOM   9200 O  O     . LEU D 4 287 ? 176.878 142.793 131.966 1.00 173.20 ?  287 LEU D O     1 
ATOM   9201 C  CB    . LEU D 4 287 ? 174.350 144.152 133.405 1.00 172.00 ?  287 LEU D CB    1 
ATOM   9202 C  CG    . LEU D 4 287 ? 174.114 145.221 134.488 1.00 171.90 ?  287 LEU D CG    1 
ATOM   9203 C  CD1   . LEU D 4 287 ? 173.260 146.404 134.028 1.00 172.41 ?  287 LEU D CD1   1 
ATOM   9204 C  CD2   . LEU D 4 287 ? 173.415 144.582 135.688 1.00 169.69 ?  287 LEU D CD2   1 
ATOM   9205 N  N     . ASN D 4 288 ? 175.175 142.816 130.494 1.00 171.81 ?  288 ASN D N     1 
ATOM   9206 C  CA    . ASN D 4 288 ? 175.523 141.612 129.736 1.00 169.82 ?  288 ASN D CA    1 
ATOM   9207 C  C     . ASN D 4 288 ? 175.402 141.880 128.219 1.00 169.77 ?  288 ASN D C     1 
ATOM   9208 O  O     . ASN D 4 288 ? 174.508 141.341 127.562 1.00 168.59 ?  288 ASN D O     1 
ATOM   9209 C  CB    . ASN D 4 288 ? 174.628 140.450 130.209 1.00 169.29 ?  288 ASN D CB    1 
ATOM   9210 C  CG    . ASN D 4 288 ? 174.867 140.055 131.654 1.00 169.39 ?  288 ASN D CG    1 
ATOM   9211 O  OD1   . ASN D 4 288 ? 174.235 140.541 132.578 1.00 168.81 ?  288 ASN D OD1   1 
ATOM   9212 N  ND2   . ASN D 4 288 ? 175.781 139.148 131.898 1.00 169.04 ?  288 ASN D ND2   1 
ATOM   9213 N  N     . PRO D 4 289 ? 176.269 142.733 127.644 1.00 159.10 ?  289 PRO D N     1 
ATOM   9214 C  CA    . PRO D 4 289 ? 176.142 143.181 126.262 1.00 156.49 ?  289 PRO D CA    1 
ATOM   9215 C  C     . PRO D 4 289 ? 176.468 142.050 125.274 1.00 153.96 ?  289 PRO D C     1 
ATOM   9216 O  O     . PRO D 4 289 ? 177.394 141.277 125.538 1.00 153.86 ?  289 PRO D O     1 
ATOM   9217 C  CB    . PRO D 4 289 ? 177.117 144.353 126.129 1.00 154.39 ?  289 PRO D CB    1 
ATOM   9218 C  CG    . PRO D 4 289 ? 178.208 144.026 127.145 1.00 153.56 ?  289 PRO D CG    1 
ATOM   9219 C  CD    . PRO D 4 289 ? 177.445 143.316 128.261 1.00 154.96 ?  289 PRO D CD    1 
ATOM   9220 N  N     . PRO D 4 290 ? 175.759 141.922 124.135 1.00 143.49 ?  290 PRO D N     1 
ATOM   9221 C  CA    . PRO D 4 290 ? 176.035 140.913 123.150 1.00 143.51 ?  290 PRO D CA    1 
ATOM   9222 C  C     . PRO D 4 290 ? 177.399 141.039 122.553 1.00 144.14 ?  290 PRO D C     1 
ATOM   9223 O  O     . PRO D 4 290 ? 177.894 142.174 122.418 1.00 145.30 ?  290 PRO D O     1 
ATOM   9224 C  CB    . PRO D 4 290 ? 174.911 141.052 122.215 1.00 143.98 ?  290 PRO D CB    1 
ATOM   9225 C  CG    . PRO D 4 290 ? 173.948 141.836 122.820 1.00 145.15 ?  290 PRO D CG    1 
ATOM   9226 C  CD    . PRO D 4 290 ? 174.618 142.656 123.712 1.00 144.13 ?  290 PRO D CD    1 
ATOM   9227 N  N     . PRO D 4 291 ? 178.054 139.930 122.165 1.00 142.57 ?  291 PRO D N     1 
ATOM   9228 C  CA    . PRO D 4 291 ? 179.339 139.954 121.478 1.00 140.35 ?  291 PRO D CA    1 
ATOM   9229 C  C     . PRO D 4 291 ? 179.188 140.443 120.037 1.00 140.18 ?  291 PRO D C     1 
ATOM   9230 O  O     . PRO D 4 291 ? 178.159 140.232 119.397 1.00 140.12 ?  291 PRO D O     1 
ATOM   9231 C  CB    . PRO D 4 291 ? 179.856 138.517 121.536 1.00 139.60 ?  291 PRO D CB    1 
ATOM   9232 C  CG    . PRO D 4 291 ? 178.574 137.690 121.538 1.00 141.89 ?  291 PRO D CG    1 
ATOM   9233 C  CD    . PRO D 4 291 ? 177.607 138.555 122.339 1.00 140.26 ?  291 PRO D CD    1 
ATOM   9234 N  N     . GLY D 4 292 ? 180.224 141.085 119.503 1.00 135.47 ?  292 GLY D N     1 
ATOM   9235 C  CA    . GLY D 4 292 ? 180.177 141.697 118.176 1.00 133.27 ?  292 GLY D CA    1 
ATOM   9236 C  C     . GLY D 4 292 ? 179.213 142.881 118.117 1.00 130.76 ?  292 GLY D C     1 
ATOM   9237 O  O     . GLY D 4 292 ? 179.179 143.702 119.034 1.00 134.62 ?  292 GLY D O     1 
ATOM   9238 N  N     . CYS D 4 293 ? 178.436 142.994 117.044 1.00 108.81 ?  293 CYS D N     1 
ATOM   9239 C  CA    . CYS D 4 293 ? 177.439 144.037 116.864 1.00 107.84 ?  293 CYS D CA    1 
ATOM   9240 C  C     . CYS D 4 293 ? 176.234 143.847 117.792 1.00 108.99 ?  293 CYS D C     1 
ATOM   9241 O  O     . CYS D 4 293 ? 175.628 142.771 117.826 1.00 122.13 ?  293 CYS D O     1 
ATOM   9242 C  CB    . CYS D 4 293 ? 177.017 144.023 115.399 1.00 113.16 ?  293 CYS D CB    1 
ATOM   9243 S  SG    . CYS D 4 293 ? 175.788 145.311 115.110 1.00 115.68 ?  293 CYS D SG    1 
ATOM   9244 N  N     . ALA D 4 294 ? 175.831 144.893 118.513 1.00 103.27 ?  294 ALA D N     1 
ATOM   9245 C  CA    . ALA D 4 294 ? 174.811 144.779 119.555 1.00 109.02 ?  294 ALA D CA    1 
ATOM   9246 C  C     . ALA D 4 294 ? 173.418 144.383 119.038 1.00 113.39 ?  294 ALA D C     1 
ATOM   9247 O  O     . ALA D 4 294 ? 172.596 143.860 119.787 1.00 119.03 ?  294 ALA D O     1 
ATOM   9248 C  CB    . ALA D 4 294 ? 174.753 146.121 120.282 1.00 112.42 ?  294 ALA D CB    1 
ATOM   9249 N  N     . PHE D 4 295 ? 173.144 144.634 117.761 1.00 101.23 ?  295 PHE D N     1 
ATOM   9250 C  CA    . PHE D 4 295 ? 171.862 144.375 117.121 1.00 102.68 ?  295 PHE D CA    1 
ATOM   9251 C  C     . PHE D 4 295 ? 171.737 142.958 116.524 1.00 114.91 ?  295 PHE D C     1 
ATOM   9252 O  O     . PHE D 4 295 ? 170.658 142.591 116.061 1.00 130.21 ?  295 PHE D O     1 
ATOM   9253 C  CB    . PHE D 4 295 ? 171.650 145.488 116.088 1.00 100.75 ?  295 PHE D CB    1 
ATOM   9254 C  CG    . PHE D 4 295 ? 170.231 145.680 115.599 1.00 97.86  ?  295 PHE D CG    1 
ATOM   9255 C  CD1   . PHE D 4 295 ? 169.212 145.975 116.511 1.00 100.21 ?  295 PHE D CD1   1 
ATOM   9256 C  CD2   . PHE D 4 295 ? 169.932 145.610 114.234 1.00 99.93  ?  295 PHE D CD2   1 
ATOM   9257 C  CE1   . PHE D 4 295 ? 167.903 146.179 116.065 1.00 103.06 ?  295 PHE D CE1   1 
ATOM   9258 C  CE2   . PHE D 4 295 ? 168.621 145.812 113.784 1.00 100.03 ?  295 PHE D CE2   1 
ATOM   9259 C  CZ    . PHE D 4 295 ? 167.607 146.096 114.701 1.00 99.47  ?  295 PHE D CZ    1 
ATOM   9260 N  N     . ASN D 4 296 ? 172.786 142.131 116.546 1.00 116.31 ?  296 ASN D N     1 
ATOM   9261 C  CA    . ASN D 4 296 ? 172.764 140.840 115.863 1.00 114.09 ?  296 ASN D CA    1 
ATOM   9262 C  C     . ASN D 4 296 ? 171.676 139.883 116.380 1.00 122.40 ?  296 ASN D C     1 
ATOM   9263 O  O     . ASN D 4 296 ? 171.225 139.027 115.631 1.00 128.71 ?  296 ASN D O     1 
ATOM   9264 C  CB    . ASN D 4 296 ? 174.164 140.214 115.853 1.00 114.39 ?  296 ASN D CB    1 
ATOM   9265 C  CG    . ASN D 4 296 ? 174.451 139.354 117.062 1.00 120.33 ?  296 ASN D CG    1 
ATOM   9266 O  OD1   . ASN D 4 296 ? 174.091 138.186 117.104 1.00 118.85 ?  296 ASN D OD1   1 
ATOM   9267 N  ND2   . ASN D 4 296 ? 175.084 139.897 118.068 1.00 126.56 ?  296 ASN D ND2   1 
ATOM   9268 N  N     . ALA D 4 297 ? 171.189 140.039 117.609 1.00 116.27 ?  297 ALA D N     1 
ATOM   9269 C  CA    . ALA D 4 297 ? 170.083 139.247 118.134 1.00 114.03 ?  297 ALA D CA    1 
ATOM   9270 C  C     . ALA D 4 297 ? 168.732 139.539 117.450 1.00 116.05 ?  297 ALA D C     1 
ATOM   9271 O  O     . ALA D 4 297 ? 167.854 138.675 117.439 1.00 124.40 ?  297 ALA D O     1 
ATOM   9272 C  CB    . ALA D 4 297 ? 170.002 139.516 119.639 1.00 116.00 ?  297 ALA D CB    1 
ATOM   9273 N  N     . ARG D 4 298 ? 168.551 140.749 116.901 1.00 113.71 ?  298 ARG D N     1 
ATOM   9274 C  CA    . ARG D 4 298 ? 167.269 141.273 116.393 1.00 113.92 ?  298 ARG D CA    1 
ATOM   9275 C  C     . ARG D 4 298 ? 167.262 141.508 114.883 1.00 115.50 ?  298 ARG D C     1 
ATOM   9276 O  O     . ARG D 4 298 ? 166.206 141.667 114.279 1.00 118.97 ?  298 ARG D O     1 
ATOM   9277 C  CB    . ARG D 4 298 ? 166.929 142.584 117.111 1.00 112.52 ?  298 ARG D CB    1 
ATOM   9278 C  CG    . ARG D 4 298 ? 167.018 142.508 118.635 1.00 109.71 ?  298 ARG D CG    1 
ATOM   9279 C  CD    . ARG D 4 298 ? 166.630 143.834 119.286 1.00 111.84 ?  298 ARG D CD    1 
ATOM   9280 N  NE    . ARG D 4 298 ? 165.178 143.967 119.462 1.00 122.13 ?  298 ARG D NE    1 
ATOM   9281 C  CZ    . ARG D 4 298 ? 164.532 145.047 119.856 1.00 126.28 ?  298 ARG D CZ    1 
ATOM   9282 N  NH1   . ARG D 4 298 ? 163.293 144.962 120.234 1.00 119.73 1  298 ARG D NH1   1 
ATOM   9283 N  NH2   . ARG D 4 298 ? 165.096 146.217 119.910 1.00 126.34 ?  298 ARG D NH2   1 
ATOM   9284 N  N     . CYS D 4 299 ? 168.438 141.561 114.274 1.00 111.20 ?  299 CYS D N     1 
ATOM   9285 C  CA    . CYS D 4 299 ? 168.654 142.005 112.906 1.00 109.17 ?  299 CYS D CA    1 
ATOM   9286 C  C     . CYS D 4 299 ? 168.132 141.032 111.837 1.00 118.77 ?  299 CYS D C     1 
ATOM   9287 O  O     . CYS D 4 299 ? 168.295 139.817 111.954 1.00 125.22 ?  299 CYS D O     1 
ATOM   9288 C  CB    . CYS D 4 299 ? 170.154 142.244 112.752 1.00 112.86 ?  299 CYS D CB    1 
ATOM   9289 S  SG    . CYS D 4 299 ? 170.498 143.071 111.195 1.00 133.53 ?  299 CYS D SG    1 
ATOM   9290 N  N     . ARG D 4 300 ? 167.567 141.566 110.744 1.00 127.24 ?  300 ARG D N     1 
ATOM   9291 C  CA    . ARG D 4 300 ? 167.132 140.785 109.576 1.00 125.58 ?  300 ARG D CA    1 
ATOM   9292 C  C     . ARG D 4 300 ? 168.247 140.439 108.582 1.00 127.70 ?  300 ARG D C     1 
ATOM   9293 O  O     . ARG D 4 300 ? 167.997 139.701 107.634 1.00 128.36 ?  300 ARG D O     1 
ATOM   9294 C  CB    . ARG D 4 300 ? 165.920 141.460 108.905 1.00 122.46 ?  300 ARG D CB    1 
ATOM   9295 C  CG    . ARG D 4 300 ? 166.266 142.621 107.964 1.00 124.26 ?  300 ARG D CG    1 
ATOM   9296 C  CD    . ARG D 4 300 ? 164.995 143.268 107.399 1.00 131.25 ?  300 ARG D CD    1 
ATOM   9297 N  NE    . ARG D 4 300 ? 165.281 144.145 106.244 1.00 135.44 ?  300 ARG D NE    1 
ATOM   9298 C  CZ    . ARG D 4 300 ? 165.691 145.399 106.246 1.00 135.80 ?  300 ARG D CZ    1 
ATOM   9299 N  NH1   . ARG D 4 300 ? 165.843 146.050 105.135 1.00 128.98 1  300 ARG D NH1   1 
ATOM   9300 N  NH2   . ARG D 4 300 ? 165.967 146.059 107.332 1.00 135.93 ?  300 ARG D NH2   1 
ATOM   9301 N  N     . ARG D 4 301 ? 169.455 140.986 108.768 1.00 121.52 ?  301 ARG D N     1 
ATOM   9302 C  CA    . ARG D 4 301 ? 170.593 140.904 107.831 1.00 119.54 ?  301 ARG D CA    1 
ATOM   9303 C  C     . ARG D 4 301 ? 171.840 140.213 108.403 1.00 121.83 ?  301 ARG D C     1 
ATOM   9304 O  O     . ARG D 4 301 ? 172.919 140.377 107.841 1.00 126.54 ?  301 ARG D O     1 
ATOM   9305 C  CB    . ARG D 4 301 ? 170.941 142.302 107.285 1.00 123.26 ?  301 ARG D CB    1 
ATOM   9306 C  CG    . ARG D 4 301 ? 169.802 143.017 106.558 1.00 121.83 ?  301 ARG D CG    1 
ATOM   9307 C  CD    . ARG D 4 301 ? 170.256 144.355 105.969 1.00 119.44 ?  301 ARG D CD    1 
ATOM   9308 N  NE    . ARG D 4 301 ? 171.124 144.191 104.797 1.00 122.77 ?  301 ARG D NE    1 
ATOM   9309 C  CZ    . ARG D 4 301 ? 171.569 145.155 104.020 1.00 126.27 ?  301 ARG D CZ    1 
ATOM   9310 N  NH1   . ARG D 4 301 ? 172.293 144.879 102.983 1.00 124.00 1  301 ARG D NH1   1 
ATOM   9311 N  NH2   . ARG D 4 301 ? 171.311 146.405 104.249 1.00 127.03 ?  301 ARG D NH2   1 
ATOM   9312 N  N     . ARG D 4 302 ? 171.728 139.447 109.500 1.00 125.78 ?  302 ARG D N     1 
ATOM   9313 C  CA    . ARG D 4 302 ? 172.859 138.764 110.167 1.00 129.67 ?  302 ARG D CA    1 
ATOM   9314 C  C     . ARG D 4 302 ? 173.759 138.059 109.153 1.00 130.00 ?  302 ARG D C     1 
ATOM   9315 O  O     . ARG D 4 302 ? 173.283 137.363 108.256 1.00 134.75 ?  302 ARG D O     1 
ATOM   9316 C  CB    . ARG D 4 302 ? 172.395 137.710 111.183 1.00 128.56 ?  302 ARG D CB    1 
ATOM   9317 C  CG    . ARG D 4 302 ? 171.371 138.185 112.213 1.00 129.87 ?  302 ARG D CG    1 
ATOM   9318 C  CD    . ARG D 4 302 ? 170.966 137.026 113.133 1.00 130.64 ?  302 ARG D CD    1 
ATOM   9319 N  NE    . ARG D 4 302 ? 171.968 136.800 114.186 1.00 131.81 ?  302 ARG D NE    1 
ATOM   9320 C  CZ    . ARG D 4 302 ? 172.704 135.735 114.428 1.00 134.26 ?  302 ARG D CZ    1 
ATOM   9321 N  NH1   . ARG D 4 302 ? 173.495 135.716 115.459 1.00 134.66 1  302 ARG D NH1   1 
ATOM   9322 N  NH2   . ARG D 4 302 ? 172.674 134.677 113.671 1.00 133.05 ?  302 ARG D NH2   1 
ATOM   9323 N  N     . PHE D 4 303 ? 175.059 138.229 109.316 1.00 125.63 ?  303 PHE D N     1 
ATOM   9324 C  CA    . PHE D 4 303 ? 176.074 137.899 108.323 1.00 131.11 ?  303 PHE D CA    1 
ATOM   9325 C  C     . PHE D 4 303 ? 177.387 137.574 109.053 1.00 136.84 ?  303 PHE D C     1 
ATOM   9326 O  O     . PHE D 4 303 ? 177.547 137.915 110.226 1.00 144.01 ?  303 PHE D O     1 
ATOM   9327 C  CB    . PHE D 4 303 ? 176.117 139.094 107.348 1.00 130.30 ?  303 PHE D CB    1 
ATOM   9328 C  CG    . PHE D 4 303 ? 177.297 139.242 106.420 1.00 130.27 ?  303 PHE D CG    1 
ATOM   9329 C  CD1   . PHE D 4 303 ? 177.738 138.165 105.633 1.00 135.40 ?  303 PHE D CD1   1 
ATOM   9330 C  CD2   . PHE D 4 303 ? 177.954 140.481 106.339 1.00 127.73 ?  303 PHE D CD2   1 
ATOM   9331 C  CE1   . PHE D 4 303 ? 178.892 138.301 104.844 1.00 138.13 ?  303 PHE D CE1   1 
ATOM   9332 C  CE2   . PHE D 4 303 ? 179.089 140.626 105.533 1.00 132.53 ?  303 PHE D CE2   1 
ATOM   9333 C  CZ    . PHE D 4 303 ? 179.576 139.529 104.807 1.00 138.28 ?  303 PHE D CZ    1 
ATOM   9334 N  N     . GLY D 4 304 ? 178.320 136.893 108.391 1.00 134.70 ?  304 GLY D N     1 
ATOM   9335 C  CA    . GLY D 4 304 ? 179.551 136.334 108.972 1.00 134.92 ?  304 GLY D CA    1 
ATOM   9336 C  C     . GLY D 4 304 ? 180.267 137.162 110.053 1.00 136.21 ?  304 GLY D C     1 
ATOM   9337 O  O     . GLY D 4 304 ? 180.477 136.638 111.148 1.00 137.01 ?  304 GLY D O     1 
ATOM   9338 N  N     . PRO D 4 305 ? 180.641 138.432 109.816 1.00 130.17 ?  305 PRO D N     1 
ATOM   9339 C  CA    . PRO D 4 305 ? 181.413 139.217 110.773 1.00 126.05 ?  305 PRO D CA    1 
ATOM   9340 C  C     . PRO D 4 305 ? 180.622 139.741 111.974 1.00 124.45 ?  305 PRO D C     1 
ATOM   9341 O  O     . PRO D 4 305 ? 181.222 140.148 112.967 1.00 130.27 ?  305 PRO D O     1 
ATOM   9342 C  CB    . PRO D 4 305 ? 182.008 140.363 109.956 1.00 131.66 ?  305 PRO D CB    1 
ATOM   9343 C  CG    . PRO D 4 305 ? 180.986 140.568 108.846 1.00 136.49 ?  305 PRO D CG    1 
ATOM   9344 C  CD    . PRO D 4 305 ? 180.527 139.146 108.557 1.00 132.93 ?  305 PRO D CD    1 
ATOM   9345 N  N     . CYS D 4 306 ? 179.293 139.755 111.936 1.00 121.66 ?  306 CYS D N     1 
ATOM   9346 C  CA    . CYS D 4 306 ? 178.478 140.502 112.890 1.00 124.11 ?  306 CYS D CA    1 
ATOM   9347 C  C     . CYS D 4 306 ? 178.539 140.009 114.332 1.00 128.31 ?  306 CYS D C     1 
ATOM   9348 O  O     . CYS D 4 306 ? 178.363 140.799 115.253 1.00 128.91 ?  306 CYS D O     1 
ATOM   9349 C  CB    . CYS D 4 306 ? 177.027 140.474 112.431 1.00 126.63 ?  306 CYS D CB    1 
ATOM   9350 S  SG    . CYS D 4 306 ? 176.880 141.116 110.750 1.00 144.52 ?  306 CYS D SG    1 
ATOM   9351 N  N     . THR D 4 307 ? 178.774 138.721 114.555 1.00 134.20 ?  307 THR D N     1 
ATOM   9352 C  CA    . THR D 4 307 ? 178.918 138.124 115.892 1.00 133.76 ?  307 THR D CA    1 
ATOM   9353 C  C     . THR D 4 307 ? 180.357 138.166 116.409 1.00 133.24 ?  307 THR D C     1 
ATOM   9354 O  O     . THR D 4 307 ? 180.603 137.851 117.574 1.00 132.06 ?  307 THR D O     1 
ATOM   9355 C  CB    . THR D 4 307 ? 178.432 136.671 115.873 1.00 135.67 ?  307 THR D CB    1 
ATOM   9356 O  OG1   . THR D 4 307 ? 179.167 135.923 114.929 1.00 136.87 ?  307 THR D OG1   1 
ATOM   9357 C  CG2   . THR D 4 307 ? 176.959 136.563 115.497 1.00 133.44 ?  307 THR D CG2   1 
ATOM   9358 N  N     . GLN D 4 308 ? 181.321 138.542 115.567 1.00 139.58 ?  308 GLN D N     1 
ATOM   9359 C  CA    . GLN D 4 308 ? 182.751 138.477 115.868 1.00 142.03 ?  308 GLN D CA    1 
ATOM   9360 C  C     . GLN D 4 308 ? 183.377 139.840 116.187 1.00 143.04 ?  308 GLN D C     1 
ATOM   9361 O  O     . GLN D 4 308 ? 184.327 139.900 116.968 1.00 143.36 ?  308 GLN D O     1 
ATOM   9362 C  CB    . GLN D 4 308 ? 183.484 137.839 114.680 1.00 140.01 ?  308 GLN D CB    1 
ATOM   9363 C  CG    . GLN D 4 308 ? 183.012 136.411 114.376 1.00 139.46 ?  308 GLN D CG    1 
ATOM   9364 C  CD    . GLN D 4 308 ? 183.795 135.741 113.248 1.00 143.81 ?  308 GLN D CD    1 
ATOM   9365 O  OE1   . GLN D 4 308 ? 184.607 136.331 112.560 1.00 141.76 ?  308 GLN D OE1   1 
ATOM   9366 N  NE2   . GLN D 4 308 ? 183.582 134.467 113.016 1.00 144.26 ?  308 GLN D NE2   1 
ATOM   9367 N  N     . LEU D 4 309 ? 182.876 140.929 115.598 1.00 139.64 ?  309 LEU D N     1 
ATOM   9368 C  CA    . LEU D 4 309 ? 183.485 142.262 115.648 1.00 137.32 ?  309 LEU D CA    1 
ATOM   9369 C  C     . LEU D 4 309 ? 182.439 143.368 115.856 1.00 140.73 ?  309 LEU D C     1 
ATOM   9370 O  O     . LEU D 4 309 ? 181.294 143.243 115.428 1.00 144.98 ?  309 LEU D O     1 
ATOM   9371 C  CB    . LEU D 4 309 ? 184.240 142.518 114.332 1.00 136.74 ?  309 LEU D CB    1 
ATOM   9372 C  CG    . LEU D 4 309 ? 185.411 141.569 114.024 1.00 138.24 ?  309 LEU D CG    1 
ATOM   9373 C  CD1   . LEU D 4 309 ? 185.898 141.821 112.602 1.00 140.74 ?  309 LEU D CD1   1 
ATOM   9374 C  CD2   . LEU D 4 309 ? 186.585 141.777 114.977 1.00 138.66 ?  309 LEU D CD2   1 
ATOM   9375 N  N     . GLN D 4 310 ? 182.835 144.478 116.483 1.00 135.04 ?  310 GLN D N     1 
ATOM   9376 C  CA    . GLN D 4 310 ? 182.080 145.733 116.459 1.00 131.28 ?  310 GLN D CA    1 
ATOM   9377 C  C     . GLN D 4 310 ? 182.357 146.477 115.144 1.00 132.89 ?  310 GLN D C     1 
ATOM   9378 O  O     . GLN D 4 310 ? 183.530 146.680 114.811 1.00 137.15 ?  310 GLN D O     1 
ATOM   9379 C  CB    . GLN D 4 310 ? 182.493 146.616 117.645 1.00 129.92 ?  310 GLN D CB    1 
ATOM   9380 C  CG    . GLN D 4 310 ? 181.698 146.311 118.921 1.00 133.68 ?  310 GLN D CG    1 
ATOM   9381 C  CD    . GLN D 4 310 ? 180.341 147.011 118.999 1.00 136.00 ?  310 GLN D CD    1 
ATOM   9382 O  OE1   . GLN D 4 310 ? 179.995 147.885 118.218 1.00 136.88 ?  310 GLN D OE1   1 
ATOM   9383 N  NE2   . GLN D 4 310 ? 179.526 146.679 119.970 1.00 136.65 ?  310 GLN D NE2   1 
ATOM   9384 N  N     . PRO D 4 311 ? 181.333 146.911 114.388 1.00 122.81 ?  311 PRO D N     1 
ATOM   9385 C  CA    . PRO D 4 311 ? 181.528 147.780 113.234 1.00 126.96 ?  311 PRO D CA    1 
ATOM   9386 C  C     . PRO D 4 311 ? 181.895 149.207 113.665 1.00 127.34 ?  311 PRO D C     1 
ATOM   9387 O  O     . PRO D 4 311 ? 181.702 149.589 114.823 1.00 132.46 ?  311 PRO D O     1 
ATOM   9388 C  CB    . PRO D 4 311 ? 180.210 147.719 112.473 1.00 128.12 ?  311 PRO D CB    1 
ATOM   9389 C  CG    . PRO D 4 311 ? 179.185 147.508 113.578 1.00 124.24 ?  311 PRO D CG    1 
ATOM   9390 C  CD    . PRO D 4 311 ? 179.925 146.622 114.569 1.00 118.76 ?  311 PRO D CD    1 
ATOM   9391 N  N     . GLN D 4 312 ? 182.399 150.016 112.736 1.00 115.69 ?  312 GLN D N     1 
ATOM   9392 C  CA    . GLN D 4 312 ? 182.745 151.419 112.981 1.00 120.82 ?  312 GLN D CA    1 
ATOM   9393 C  C     . GLN D 4 312 ? 182.066 152.324 111.956 1.00 125.68 ?  312 GLN D C     1 
ATOM   9394 O  O     . GLN D 4 312 ? 181.808 151.899 110.831 1.00 131.33 ?  312 GLN D O     1 
ATOM   9395 C  CB    . GLN D 4 312 ? 184.268 151.621 112.962 1.00 125.59 ?  312 GLN D CB    1 
ATOM   9396 C  CG    . GLN D 4 312 ? 185.065 150.768 113.965 1.00 131.01 ?  312 GLN D CG    1 
ATOM   9397 C  CD    . GLN D 4 312 ? 184.776 151.050 115.440 1.00 134.02 ?  312 GLN D CD    1 
ATOM   9398 O  OE1   . GLN D 4 312 ? 183.973 151.888 115.825 1.00 134.54 ?  312 GLN D OE1   1 
ATOM   9399 N  NE2   . GLN D 4 312 ? 185.445 150.359 116.336 1.00 131.95 ?  312 GLN D NE2   1 
ATOM   9400 N  N     . LEU D 4 313 ? 181.767 153.569 112.332 1.00 116.04 ?  313 LEU D N     1 
ATOM   9401 C  CA    . LEU D 4 313 ? 181.126 154.541 111.449 1.00 113.17 ?  313 LEU D CA    1 
ATOM   9402 C  C     . LEU D 4 313 ? 182.006 154.821 110.221 1.00 113.33 ?  313 LEU D C     1 
ATOM   9403 O  O     . LEU D 4 313 ? 183.133 155.290 110.366 1.00 120.23 ?  313 LEU D O     1 
ATOM   9404 C  CB    . LEU D 4 313 ? 180.852 155.844 112.224 1.00 111.99 ?  313 LEU D CB    1 
ATOM   9405 C  CG    . LEU D 4 313 ? 179.691 155.800 113.227 1.00 111.72 ?  313 LEU D CG    1 
ATOM   9406 C  CD1   . LEU D 4 313 ? 179.718 157.052 114.094 1.00 116.70 ?  313 LEU D CD1   1 
ATOM   9407 C  CD2   . LEU D 4 313 ? 178.331 155.770 112.544 1.00 116.14 ?  313 LEU D CD2   1 
ATOM   9408 N  N     . LYS D 4 314 ? 181.480 154.582 109.018 1.00 115.80 ?  314 LYS D N     1 
ATOM   9409 C  CA    . LYS D 4 314 ? 182.121 154.905 107.734 1.00 121.33 ?  314 LYS D CA    1 
ATOM   9410 C  C     . LYS D 4 314 ? 181.199 155.713 106.825 1.00 127.08 ?  314 LYS D C     1 
ATOM   9411 O  O     . LYS D 4 314 ? 179.989 155.521 106.842 1.00 134.46 ?  314 LYS D O     1 
ATOM   9412 C  CB    . LYS D 4 314 ? 182.583 153.618 107.037 1.00 124.03 ?  314 LYS D CB    1 
ATOM   9413 C  CG    . LYS D 4 314 ? 183.821 153.003 107.702 1.00 129.34 ?  314 LYS D CG    1 
ATOM   9414 C  CD    . LYS D 4 314 ? 184.260 151.685 107.052 1.00 132.05 ?  314 LYS D CD    1 
ATOM   9415 C  CE    . LYS D 4 314 ? 184.632 151.777 105.567 1.00 132.89 ?  314 LYS D CE    1 
ATOM   9416 N  NZ    . LYS D 4 314 ? 185.862 152.564 105.329 1.00 132.72 1  314 LYS D NZ    1 
ATOM   9417 N  N     . ASP D 4 315 ? 181.782 156.615 106.043 1.00 130.58 ?  315 ASP D N     1 
ATOM   9418 C  CA    . ASP D 4 315 ? 181.100 157.489 105.090 1.00 130.46 ?  315 ASP D CA    1 
ATOM   9419 C  C     . ASP D 4 315 ? 180.692 156.746 103.810 1.00 135.00 ?  315 ASP D C     1 
ATOM   9420 O  O     . ASP D 4 315 ? 181.551 156.368 103.011 1.00 136.26 ?  315 ASP D O     1 
ATOM   9421 C  CB    . ASP D 4 315 ? 182.041 158.669 104.793 1.00 134.53 ?  315 ASP D CB    1 
ATOM   9422 C  CG    . ASP D 4 315 ? 181.509 159.688 103.772 1.00 143.65 ?  315 ASP D CG    1 
ATOM   9423 O  OD1   . ASP D 4 315 ? 180.337 159.592 103.352 1.00 143.07 ?  315 ASP D OD1   1 
ATOM   9424 O  OD2   . ASP D 4 315 ? 182.280 160.597 103.398 1.00 142.84 -1 315 ASP D OD2   1 
ATOM   9425 N  N     . TYR D 4 316 ? 179.388 156.562 103.601 1.00 129.40 ?  316 TYR D N     1 
ATOM   9426 C  CA    . TYR D 4 316 ? 178.815 155.920 102.420 1.00 130.88 ?  316 TYR D CA    1 
ATOM   9427 C  C     . TYR D 4 316 ? 177.882 156.886 101.689 1.00 133.17 ?  316 TYR D C     1 
ATOM   9428 O  O     . TYR D 4 316 ? 176.661 156.842 101.837 1.00 129.98 ?  316 TYR D O     1 
ATOM   9429 C  CB    . TYR D 4 316 ? 178.113 154.614 102.811 1.00 128.77 ?  316 TYR D CB    1 
ATOM   9430 C  CG    . TYR D 4 316 ? 179.016 153.553 103.401 1.00 128.96 ?  316 TYR D CG    1 
ATOM   9431 C  CD1   . TYR D 4 316 ? 179.998 152.930 102.611 1.00 131.94 ?  316 TYR D CD1   1 
ATOM   9432 C  CD2   . TYR D 4 316 ? 178.883 153.198 104.745 1.00 126.24 ?  316 TYR D CD2   1 
ATOM   9433 C  CE1   . TYR D 4 316 ? 180.828 151.942 103.167 1.00 134.55 ?  316 TYR D CE1   1 
ATOM   9434 C  CE2   . TYR D 4 316 ? 179.706 152.214 105.308 1.00 128.12 ?  316 TYR D CE2   1 
ATOM   9435 C  CZ    . TYR D 4 316 ? 180.687 151.589 104.518 1.00 134.20 ?  316 TYR D CZ    1 
ATOM   9436 O  OH    . TYR D 4 316 ? 181.513 150.671 105.076 1.00 136.57 ?  316 TYR D OH    1 
ATOM   9437 N  N     . GLY D 4 317 ? 178.458 157.786 100.896 1.00 144.19 ?  317 GLY D N     1 
ATOM   9438 C  CA    . GLY D 4 317 ? 177.714 158.772 100.109 1.00 145.67 ?  317 GLY D CA    1 
ATOM   9439 C  C     . GLY D 4 317 ? 177.291 160.026 100.883 1.00 146.12 ?  317 GLY D C     1 
ATOM   9440 O  O     . GLY D 4 317 ? 176.333 160.687 100.486 1.00 145.10 ?  317 GLY D O     1 
ATOM   9441 N  N     . GLY D 4 318 ? 177.972 160.366 101.980 1.00 140.06 ?  318 GLY D N     1 
ATOM   9442 C  CA    . GLY D 4 318 ? 177.735 161.584 102.760 1.00 138.71 ?  318 GLY D CA    1 
ATOM   9443 C  C     . GLY D 4 318 ? 176.992 161.393 104.086 1.00 137.77 ?  318 GLY D C     1 
ATOM   9444 O  O     . GLY D 4 318 ? 176.777 162.380 104.790 1.00 137.10 ?  318 GLY D O     1 
ATOM   9445 N  N     . GLN D 4 319 ? 176.620 160.163 104.454 1.00 126.54 ?  319 GLN D N     1 
ATOM   9446 C  CA    . GLN D 4 319 ? 176.125 159.811 105.788 1.00 124.25 ?  319 GLN D CA    1 
ATOM   9447 C  C     . GLN D 4 319 ? 176.945 158.663 106.367 1.00 127.08 ?  319 GLN D C     1 
ATOM   9448 O  O     . GLN D 4 319 ? 177.478 157.836 105.625 1.00 137.08 ?  319 GLN D O     1 
ATOM   9449 C  CB    . GLN D 4 319 ? 174.609 159.543 105.793 1.00 120.46 ?  319 GLN D CB    1 
ATOM   9450 C  CG    . GLN D 4 319 ? 174.170 158.111 105.481 1.00 119.50 ?  319 GLN D CG    1 
ATOM   9451 C  CD    . GLN D 4 319 ? 172.766 158.060 104.898 1.00 124.71 ?  319 GLN D CD    1 
ATOM   9452 O  OE1   . GLN D 4 319 ? 172.509 158.540 103.807 1.00 126.87 ?  319 GLN D OE1   1 
ATOM   9453 N  NE2   . GLN D 4 319 ? 171.808 157.450 105.545 1.00 124.45 ?  319 GLN D NE2   1 
ATOM   9454 N  N     . LEU D 4 320 ? 177.070 158.617 107.690 1.00 107.10 ?  320 LEU D N     1 
ATOM   9455 C  CA    . LEU D 4 320 ? 177.897 157.638 108.374 1.00 105.97 ?  320 LEU D CA    1 
ATOM   9456 C  C     . LEU D 4 320 ? 177.025 156.511 108.922 1.00 115.13 ?  320 LEU D C     1 
ATOM   9457 O  O     . LEU D 4 320 ? 176.063 156.779 109.642 1.00 121.09 ?  320 LEU D O     1 
ATOM   9458 C  CB    . LEU D 4 320 ? 178.698 158.287 109.511 1.00 112.02 ?  320 LEU D CB    1 
ATOM   9459 C  CG    . LEU D 4 320 ? 179.467 159.576 109.198 1.00 118.87 ?  320 LEU D CG    1 
ATOM   9460 C  CD1   . LEU D 4 320 ? 180.300 159.973 110.412 1.00 114.44 ?  320 LEU D CD1   1 
ATOM   9461 C  CD2   . LEU D 4 320 ? 180.406 159.427 108.012 1.00 123.56 ?  320 LEU D CD2   1 
ATOM   9462 N  N     . VAL D 4 321 ? 177.379 155.254 108.639 1.00 114.89 ?  321 VAL D N     1 
ATOM   9463 C  CA    . VAL D 4 321 ? 176.751 154.075 109.255 1.00 107.50 ?  321 VAL D CA    1 
ATOM   9464 C  C     . VAL D 4 321 ? 177.776 153.061 109.723 1.00 108.24 ?  321 VAL D C     1 
ATOM   9465 O  O     . VAL D 4 321 ? 178.803 152.853 109.083 1.00 117.37 ?  321 VAL D O     1 
ATOM   9466 C  CB    . VAL D 4 321 ? 175.689 153.396 108.377 1.00 109.47 ?  321 VAL D CB    1 
ATOM   9467 C  CG1   . VAL D 4 321 ? 174.418 154.226 108.327 1.00 123.97 ?  321 VAL D CG1   1 
ATOM   9468 C  CG2   . VAL D 4 321 ? 176.122 153.120 106.948 1.00 108.34 ?  321 VAL D CG2   1 
ATOM   9469 N  N     . ALA D 4 322 ? 177.499 152.435 110.862 1.00 100.59 ?  322 ALA D N     1 
ATOM   9470 C  CA    . ALA D 4 322 ? 178.302 151.384 111.462 1.00 102.68 ?  322 ALA D CA    1 
ATOM   9471 C  C     . ALA D 4 322 ? 177.656 150.015 111.222 1.00 102.77 ?  322 ALA D C     1 
ATOM   9472 O  O     . ALA D 4 322 ? 176.966 149.489 112.090 1.00 108.12 ?  322 ALA D O     1 
ATOM   9473 C  CB    . ALA D 4 322 ? 178.495 151.713 112.947 1.00 106.68 ?  322 ALA D CB    1 
ATOM   9474 N  N     . CYS D 4 323 ? 177.841 149.449 110.024 1.00 113.38 ?  323 CYS D N     1 
ATOM   9475 C  CA    . CYS D 4 323 ? 177.169 148.220 109.600 1.00 113.33 ?  323 CYS D CA    1 
ATOM   9476 C  C     . CYS D 4 323 ? 177.950 147.459 108.522 1.00 119.61 ?  323 CYS D C     1 
ATOM   9477 O  O     . CYS D 4 323 ? 178.218 147.993 107.444 1.00 127.19 ?  323 CYS D O     1 
ATOM   9478 C  CB    . CYS D 4 323 ? 175.774 148.592 109.096 1.00 116.70 ?  323 CYS D CB    1 
ATOM   9479 S  SG    . CYS D 4 323 ? 174.856 147.099 108.664 1.00 126.42 ?  323 CYS D SG    1 
ATOM   9480 N  N     . PHE D 4 324 ? 178.278 146.191 108.771 1.00 124.26 ?  324 PHE D N     1 
ATOM   9481 C  CA    . PHE D 4 324 ? 179.021 145.352 107.828 1.00 125.61 ?  324 PHE D CA    1 
ATOM   9482 C  C     . PHE D 4 324 ? 178.225 144.981 106.573 1.00 129.18 ?  324 PHE D C     1 
ATOM   9483 O  O     . PHE D 4 324 ? 178.811 144.823 105.504 1.00 130.31 ?  324 PHE D O     1 
ATOM   9484 C  CB    . PHE D 4 324 ? 179.508 144.090 108.539 1.00 121.24 ?  324 PHE D CB    1 
ATOM   9485 C  CG    . PHE D 4 324 ? 180.516 144.329 109.640 1.00 118.47 ?  324 PHE D CG    1 
ATOM   9486 C  CD1   . PHE D 4 324 ? 181.731 144.976 109.356 1.00 123.64 ?  324 PHE D CD1   1 
ATOM   9487 C  CD2   . PHE D 4 324 ? 180.271 143.858 110.938 1.00 121.61 ?  324 PHE D CD2   1 
ATOM   9488 C  CE1   . PHE D 4 324 ? 182.690 145.154 110.363 1.00 129.77 ?  324 PHE D CE1   1 
ATOM   9489 C  CE2   . PHE D 4 324 ? 181.230 144.033 111.945 1.00 124.70 ?  324 PHE D CE2   1 
ATOM   9490 C  CZ    . PHE D 4 324 ? 182.441 144.677 111.659 1.00 130.40 ?  324 PHE D CZ    1 
ATOM   9491 N  N     . ALA D 4 325 ? 176.902 144.874 106.659 1.00 126.04 ?  325 ALA D N     1 
ATOM   9492 C  CA    . ALA D 4 325 ? 176.079 144.610 105.489 1.00 127.84 ?  325 ALA D CA    1 
ATOM   9493 C  C     . ALA D 4 325 ? 176.064 145.792 104.516 1.00 135.33 ?  325 ALA D C     1 
ATOM   9494 O  O     . ALA D 4 325 ? 176.114 145.579 103.308 1.00 134.85 ?  325 ALA D O     1 
ATOM   9495 C  CB    . ALA D 4 325 ? 174.673 144.238 105.940 1.00 125.90 ?  325 ALA D CB    1 
ATOM   9496 N  N     . VAL D 4 326 ? 176.065 147.037 105.011 1.00 129.91 ?  326 VAL D N     1 
ATOM   9497 C  CA    . VAL D 4 326 ? 176.210 148.220 104.149 1.00 122.05 ?  326 VAL D CA    1 
ATOM   9498 C  C     . VAL D 4 326 ? 177.607 148.276 103.546 1.00 125.66 ?  326 VAL D C     1 
ATOM   9499 O  O     . VAL D 4 326 ? 177.756 148.582 102.368 1.00 133.58 ?  326 VAL D O     1 
ATOM   9500 C  CB    . VAL D 4 326 ? 175.889 149.521 104.888 1.00 116.96 ?  326 VAL D CB    1 
ATOM   9501 C  CG1   . VAL D 4 326 ? 175.993 150.717 103.944 1.00 126.83 ?  326 VAL D CG1   1 
ATOM   9502 C  CG2   . VAL D 4 326 ? 174.475 149.500 105.451 1.00 120.62 ?  326 VAL D CG2   1 
ATOM   9503 N  N     . ASP D 4 327 ? 178.632 147.900 104.307 1.00 134.68 ?  327 ASP D N     1 
ATOM   9504 C  CA    . ASP D 4 327 ? 179.986 147.835 103.777 1.00 138.13 ?  327 ASP D CA    1 
ATOM   9505 C  C     . ASP D 4 327 ? 180.087 146.840 102.616 1.00 141.96 ?  327 ASP D C     1 
ATOM   9506 O  O     . ASP D 4 327 ? 180.681 147.157 101.598 1.00 147.39 ?  327 ASP D O     1 
ATOM   9507 C  CB    . ASP D 4 327 ? 180.978 147.492 104.894 1.00 141.40 ?  327 ASP D CB    1 
ATOM   9508 C  CG    . ASP D 4 327 ? 182.426 147.842 104.534 1.00 148.58 ?  327 ASP D CG    1 
ATOM   9509 O  OD1   . ASP D 4 327 ? 182.642 148.724 103.669 1.00 148.48 ?  327 ASP D OD1   1 
ATOM   9510 O  OD2   . ASP D 4 327 ? 183.344 147.286 105.175 1.00 149.07 -1 327 ASP D OD2   1 
ATOM   9511 N  N     . GLN D 4 328 ? 179.464 145.663 102.710 1.00 145.02 ?  328 GLN D N     1 
ATOM   9512 C  CA    . GLN D 4 328 ? 179.452 144.705 101.603 1.00 147.68 ?  328 GLN D CA    1 
ATOM   9513 C  C     . GLN D 4 328 ? 178.594 145.164 100.414 1.00 150.33 ?  328 GLN D C     1 
ATOM   9514 O  O     . GLN D 4 328 ? 178.935 144.888 99.266  1.00 155.19 ?  328 GLN D O     1 
ATOM   9515 C  CB    . GLN D 4 328 ? 178.992 143.338 102.113 1.00 145.70 ?  328 GLN D CB    1 
ATOM   9516 C  CG    . GLN D 4 328 ? 179.245 142.244 101.071 1.00 146.80 ?  328 GLN D CG    1 
ATOM   9517 C  CD    . GLN D 4 328 ? 178.797 140.877 101.553 1.00 152.11 ?  328 GLN D CD    1 
ATOM   9518 O  OE1   . GLN D 4 328 ? 177.637 140.651 101.864 1.00 152.27 ?  328 GLN D OE1   1 
ATOM   9519 N  NE2   . GLN D 4 328 ? 179.675 139.902 101.599 1.00 152.63 ?  328 GLN D NE2   1 
ATOM   9520 N  N     . ASP D 4 329 ? 177.496 145.879 100.650 1.00 146.41 ?  329 ASP D N     1 
ATOM   9521 C  CA    . ASP D 4 329 ? 176.662 146.465 99.595  1.00 147.46 ?  329 ASP D CA    1 
ATOM   9522 C  C     . ASP D 4 329 ? 177.440 147.512 98.772  1.00 146.34 ?  329 ASP D C     1 
ATOM   9523 O  O     . ASP D 4 329 ? 177.295 147.601 97.556  1.00 147.00 ?  329 ASP D O     1 
ATOM   9524 C  CB    . ASP D 4 329 ? 175.421 147.063 100.278 1.00 147.94 ?  329 ASP D CB    1 
ATOM   9525 C  CG    . ASP D 4 329 ? 174.284 147.487 99.343  1.00 150.65 ?  329 ASP D CG    1 
ATOM   9526 O  OD1   . ASP D 4 329 ? 174.205 146.994 98.197  1.00 152.33 ?  329 ASP D OD1   1 
ATOM   9527 O  OD2   . ASP D 4 329 ? 173.424 148.280 99.791  1.00 148.85 -1 329 ASP D OD2   1 
ATOM   9528 N  N     . GLU D 4 330 ? 178.322 148.278 99.413  1.00 144.79 ?  330 GLU D N     1 
ATOM   9529 C  CA    . GLU D 4 330 ? 179.193 149.275 98.779  1.00 144.73 ?  330 GLU D CA    1 
ATOM   9530 C  C     . GLU D 4 330 ? 180.543 148.706 98.298  1.00 147.76 ?  330 GLU D C     1 
ATOM   9531 O  O     . GLU D 4 330 ? 181.131 149.237 97.360  1.00 149.45 ?  330 GLU D O     1 
ATOM   9532 C  CB    . GLU D 4 330 ? 179.412 150.415 99.779  1.00 146.33 ?  330 GLU D CB    1 
ATOM   9533 C  CG    . GLU D 4 330 ? 178.126 151.214 100.051 1.00 146.63 ?  330 GLU D CG    1 
ATOM   9534 C  CD    . GLU D 4 330 ? 177.700 152.128 98.896  1.00 149.35 ?  330 GLU D CD    1 
ATOM   9535 O  OE1   . GLU D 4 330 ? 178.538 152.522 98.057  1.00 152.58 ?  330 GLU D OE1   1 
ATOM   9536 O  OE2   . GLU D 4 330 ? 176.504 152.490 98.844  1.00 146.36 -1 330 GLU D OE2   1 
ATOM   9537 N  N     . ASN D 4 331 ? 181.031 147.616 98.891  1.00 160.61 ?  331 ASN D N     1 
ATOM   9538 C  CA    . ASN D 4 331 ? 182.299 146.948 98.584  1.00 160.14 ?  331 ASN D CA    1 
ATOM   9539 C  C     . ASN D 4 331 ? 182.090 145.416 98.449  1.00 162.36 ?  331 ASN D C     1 
ATOM   9540 O  O     . ASN D 4 331 ? 182.354 144.678 99.403  1.00 164.02 ?  331 ASN D O     1 
ATOM   9541 C  CB    . ASN D 4 331 ? 183.327 147.290 99.682  1.00 160.26 ?  331 ASN D CB    1 
ATOM   9542 C  CG    . ASN D 4 331 ? 183.637 148.767 99.791  1.00 160.21 ?  331 ASN D CG    1 
ATOM   9543 O  OD1   . ASN D 4 331 ? 184.132 149.381 98.859  1.00 159.06 ?  331 ASN D OD1   1 
ATOM   9544 N  ND2   . ASN D 4 331 ? 183.409 149.391 100.923 1.00 157.01 ?  331 ASN D ND2   1 
ATOM   9545 N  N     . PRO D 4 332 ? 181.616 144.909 97.294  1.00 167.54 ?  332 PRO D N     1 
ATOM   9546 C  CA    . PRO D 4 332 ? 181.217 143.510 97.111  1.00 168.40 ?  332 PRO D CA    1 
ATOM   9547 C  C     . PRO D 4 332 ? 182.273 142.449 97.452  1.00 169.55 ?  332 PRO D C     1 
ATOM   9548 O  O     . PRO D 4 332 ? 181.932 141.284 97.661  1.00 169.09 ?  332 PRO D O     1 
ATOM   9549 C  CB    . PRO D 4 332 ? 180.820 143.403 95.638  1.00 165.53 ?  332 PRO D CB    1 
ATOM   9550 C  CG    . PRO D 4 332 ? 180.315 144.803 95.314  1.00 164.85 ?  332 PRO D CG    1 
ATOM   9551 C  CD    . PRO D 4 332 ? 181.249 145.689 96.127  1.00 163.93 ?  332 PRO D CD    1 
ATOM   9552 N  N     . GLN D 4 333 ? 183.550 142.825 97.514  1.00 173.00 ?  333 GLN D N     1 
ATOM   9553 C  CA    . GLN D 4 333 ? 184.665 141.969 97.923  1.00 171.37 ?  333 GLN D CA    1 
ATOM   9554 C  C     . GLN D 4 333 ? 184.732 141.672 99.440  1.00 170.87 ?  333 GLN D C     1 
ATOM   9555 O  O     . GLN D 4 333 ? 185.540 140.843 99.859  1.00 167.68 ?  333 GLN D O     1 
ATOM   9556 C  CB    . GLN D 4 333 ? 185.982 142.581 97.401  1.00 169.86 ?  333 GLN D CB    1 
ATOM   9557 C  CG    . GLN D 4 333 ? 186.471 143.875 98.088  1.00 171.04 ?  333 GLN D CG    1 
ATOM   9558 C  CD    . GLN D 4 333 ? 185.879 145.181 97.554  1.00 170.85 ?  333 GLN D CD    1 
ATOM   9559 O  OE1   . GLN D 4 333 ? 184.854 145.229 96.890  1.00 170.65 ?  333 GLN D OE1   1 
ATOM   9560 N  NE2   . GLN D 4 333 ? 186.497 146.304 97.838  1.00 169.85 ?  333 GLN D NE2   1 
ATOM   9561 N  N     . ARG D 4 334 ? 183.940 142.359 100.272 1.00 164.02 ?  334 ARG D N     1 
ATOM   9562 C  CA    . ARG D 4 334 ? 183.935 142.217 101.740 1.00 162.95 ?  334 ARG D CA    1 
ATOM   9563 C  C     . ARG D 4 334 ? 183.422 140.856 102.215 1.00 161.85 ?  334 ARG D C     1 
ATOM   9564 O  O     . ARG D 4 334 ? 182.452 140.327 101.632 1.00 159.74 ?  334 ARG D O     1 
ATOM   9565 C  CB    . ARG D 4 334 ? 183.146 143.391 102.352 1.00 162.24 ?  334 ARG D CB    1 
ATOM   9566 C  CG    . ARG D 4 334 ? 183.428 143.611 103.844 1.00 162.01 ?  334 ARG D CG    1 
ATOM   9567 C  CD    . ARG D 4 334 ? 182.555 142.778 104.791 1.00 160.49 ?  334 ARG D CD    1 
ATOM   9568 N  NE    . ARG D 4 334 ? 183.129 142.759 106.144 1.00 159.74 ?  334 ARG D NE    1 
ATOM   9569 C  CZ    . ARG D 4 334 ? 184.074 141.951 106.579 1.00 161.46 ?  334 ARG D CZ    1 
ATOM   9570 N  NH1   . ARG D 4 334 ? 184.551 142.101 107.778 1.00 159.28 1  334 ARG D NH1   1 
ATOM   9571 N  NH2   . ARG D 4 334 ? 184.579 140.993 105.863 1.00 162.30 ?  334 ARG D NH2   1 
ATOM   9572 O  OXT   . ARG D 4 334 ? 183.983 140.367 103.220 1.00 160.18 -1 334 ARG D OXT   1 
HETATM 9573 FE FE1   . SF4 E 5 .   ? 133.187 176.548 117.223 1.00 135.88 ?  401 SF4 C FE1   1 
HETATM 9574 FE FE2   . SF4 E 5 .   ? 131.538 175.342 118.974 1.00 112.27 ?  401 SF4 C FE2   1 
HETATM 9575 FE FE3   . SF4 E 5 .   ? 131.248 174.887 116.327 1.00 137.22 ?  401 SF4 C FE3   1 
HETATM 9576 FE FE4   . SF4 E 5 .   ? 130.599 177.298 117.339 1.00 125.64 ?  401 SF4 C FE4   1 
HETATM 9577 S  S1    . SF4 E 5 .   ? 129.603 175.304 117.830 1.00 132.21 ?  401 SF4 C S1    1 
HETATM 9578 S  S2    . SF4 E 5 .   ? 131.765 176.908 115.491 1.00 113.51 ?  401 SF4 C S2    1 
HETATM 9579 S  S3    . SF4 E 5 .   ? 132.170 177.529 118.983 1.00 137.53 ?  401 SF4 C S3    1 
HETATM 9580 S  S4    . SF4 E 5 .   ? 133.031 174.336 117.642 1.00 128.26 ?  401 SF4 C S4    1 
HETATM 9581 FE FE1   . SF4 F 5 .   ? 174.802 144.821 112.936 1.00 134.66 ?  401 SF4 D FE1   1 
HETATM 9582 FE FE2   . SF4 F 5 .   ? 175.403 142.853 111.193 1.00 128.72 ?  401 SF4 D FE2   1 
HETATM 9583 FE FE3   . SF4 F 5 .   ? 174.668 145.276 110.273 1.00 140.01 ?  401 SF4 D FE3   1 
HETATM 9584 FE FE4   . SF4 F 5 .   ? 172.840 143.699 111.465 1.00 142.65 ?  401 SF4 D FE4   1 
HETATM 9585 S  S1    . SF4 F 5 .   ? 173.950 143.295 109.516 1.00 127.87 ?  401 SF4 D S1    1 
HETATM 9586 S  S2    . SF4 F 5 .   ? 173.133 145.892 111.824 1.00 141.54 ?  401 SF4 D S2    1 
HETATM 9587 S  S3    . SF4 F 5 .   ? 174.088 142.678 113.040 1.00 134.95 ?  401 SF4 D S3    1 
HETATM 9588 S  S4    . SF4 F 5 .   ? 176.525 144.779 111.487 1.00 139.90 ?  401 SF4 D S4    1 
HETATM 9589 P  PG    . AGS G 6 .   ? 166.320 157.308 129.790 1.00 183.03 ?  402 AGS D PG    1 
HETATM 9590 S  S1G   . AGS G 6 .   ? 166.907 158.001 131.474 1.00 168.29 ?  402 AGS D S1G   1 
HETATM 9591 O  O2G   . AGS G 6 .   ? 165.521 155.947 129.892 1.00 165.80 ?  402 AGS D O2G   1 
HETATM 9592 O  O3G   . AGS G 6 .   ? 165.174 158.218 129.202 1.00 165.79 ?  402 AGS D O3G   1 
HETATM 9593 P  PB    . AGS G 6 .   ? 168.298 155.994 128.493 1.00 168.64 ?  402 AGS D PB    1 
HETATM 9594 O  O1B   . AGS G 6 .   ? 168.510 155.617 127.078 1.00 158.26 -1 402 AGS D O1B   1 
HETATM 9595 O  O2B   . AGS G 6 .   ? 167.768 154.849 129.272 1.00 165.77 ?  402 AGS D O2B   1 
HETATM 9596 O  O3B   . AGS G 6 .   ? 167.267 157.165 128.559 1.00 168.68 ?  402 AGS D O3B   1 
HETATM 9597 P  PA    . AGS G 6 .   ? 170.617 155.948 129.909 1.00 159.94 ?  402 AGS D PA    1 
HETATM 9598 O  O1A   . AGS G 6 .   ? 170.222 155.681 131.313 1.00 155.81 -1 402 AGS D O1A   1 
HETATM 9599 O  O2A   . AGS G 6 .   ? 171.823 156.808 129.879 1.00 159.87 ?  402 AGS D O2A   1 
HETATM 9600 O  O3A   . AGS G 6 .   ? 169.512 156.720 129.114 1.00 159.22 ?  402 AGS D O3A   1 
HETATM 9601 O  "O5'" . AGS G 6 .   ? 170.837 154.639 129.004 1.00 161.92 ?  402 AGS D "O5'" 1 
HETATM 9602 C  "C5'" . AGS G 6 .   ? 172.026 153.825 129.108 1.00 160.09 ?  402 AGS D "C5'" 1 
HETATM 9603 C  "C4'" . AGS G 6 .   ? 172.057 152.899 130.370 1.00 161.69 ?  402 AGS D "C4'" 1 
HETATM 9604 O  "O4'" . AGS G 6 .   ? 172.629 153.584 131.495 1.00 160.58 ?  402 AGS D "O4'" 1 
HETATM 9605 C  "C3'" . AGS G 6 .   ? 170.698 152.367 130.901 1.00 162.83 ?  402 AGS D "C3'" 1 
HETATM 9606 O  "O3'" . AGS G 6 .   ? 170.463 151.026 130.474 1.00 163.69 ?  402 AGS D "O3'" 1 
HETATM 9607 C  "C2'" . AGS G 6 .   ? 170.861 152.421 132.437 1.00 160.32 ?  402 AGS D "C2'" 1 
HETATM 9608 O  "O2'" . AGS G 6 .   ? 170.494 151.189 133.078 1.00 162.07 ?  402 AGS D "O2'" 1 
HETATM 9609 C  "C1'" . AGS G 6 .   ? 172.343 152.784 132.646 1.00 157.56 ?  402 AGS D "C1'" 1 
HETATM 9610 N  N9    . AGS G 6 .   ? 172.614 153.565 133.843 1.00 160.12 ?  402 AGS D N9    1 
HETATM 9611 C  C8    . AGS G 6 .   ? 172.255 154.892 134.092 1.00 161.23 ?  402 AGS D C8    1 
HETATM 9612 N  N7    . AGS G 6 .   ? 172.707 155.341 135.281 1.00 159.70 ?  402 AGS D N7    1 
HETATM 9613 C  C5    . AGS G 6 .   ? 173.362 154.245 135.757 1.00 161.50 ?  402 AGS D C5    1 
HETATM 9614 C  C6    . AGS G 6 .   ? 174.048 154.086 136.957 1.00 160.72 ?  402 AGS D C6    1 
HETATM 9615 N  N6    . AGS G 6 .   ? 174.166 155.058 137.870 1.00 158.48 ?  402 AGS D N6    1 
HETATM 9616 N  N1    . AGS G 6 .   ? 174.643 152.962 137.301 1.00 159.61 ?  402 AGS D N1    1 
HETATM 9617 C  C2    . AGS G 6 .   ? 174.541 151.971 136.404 1.00 160.16 ?  402 AGS D C2    1 
HETATM 9618 N  N3    . AGS G 6 .   ? 173.903 152.020 135.224 1.00 160.53 ?  402 AGS D N3    1 
HETATM 9619 C  C4    . AGS G 6 .   ? 173.324 153.184 134.929 1.00 161.12 ?  402 AGS D C4    1 
# 
