data_8Z1X
# 
_entry.id   8Z1X 
# 
_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   8Z1X         pdb_00008z1x 10.2210/pdb8z1x/pdb 
WWPDB D_1300046861 ?            ?                   
EMDB  EMD-39739    ?            ?                   
# 
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                        8Z1X 
_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        'DppBCDF bound to AMPPNP' 
_pdbx_database_related.db_id          EMD-39739 
_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 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER'      506.196   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 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ANP 
# 
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 
ALA 'L-peptide linking' y ALANINE                                       ? 'C3 H7 N O2'        89.093  
ANP non-polymer         . 'PHOSPHOAMINOPHOSPHONIC ACID-ADENYLATE ESTER' ? 'C10 H17 N6 O12 P3' 506.196 
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   1   MET MET 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  ?   ?   ?   A . n 
A 1 32  GLY 32  32  ?   ?   ?   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 337 337 337 HIS HIS A . n 
A 1 338 LYS 338 338 338 LYS LYS A . n 
A 1 339 LYS 339 339 339 LYS LYS 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  16  MET MET 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 ?   ?   ?   B . n 
B 2 298 LEU 298 298 ?   ?   ?   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   2   ALA ALA 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 326 326 326 THR THR C . n 
C 3 327 LEU 327 327 327 LEU LEU 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   ?   ?   ?   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 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        ANP 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   ANP 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 5 SF4 1 1000 1000 SF4 SF4 C . 
F 6 ANP 1 401  403  ANP ANP D . 
G 5 SF4 1 402  404  SF4 SF4 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                   8Z1X 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     8Z1X 
_struct.title                        'Cryo-EM structure of Escherichia coli DppBCDF complex bound to AMPPNP' 
_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        8Z1X 
_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 6 ? 
G N N 5 ? 
# 
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 8Z1X A 1 ? 339 ? P0AEF8 1 ? 339 ? 1 339 
2 2 8Z1X B 1 ? 300 ? P0AEG1 1 ? 300 ? 1 300 
3 3 8Z1X C 1 ? 327 ? P0AAG0 1 ? 327 ? 1 327 
4 4 8Z1X 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 8Z1X GLN C 179 ? UNP P0AAG0 GLU 179 conflict 179 1 
4 8Z1X 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 MET A 1   ? ILE A 30  ? MET A 1   ILE A 30  1 ? 30 
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 ? GLY A 193 ? PHE A 184 GLY A 193 1 ? 10 
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 ? LEU A 232 ? MET A 205 LEU A 232 1 ? 28 
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 300 ? GLY A 289 ARG A 300 1 ? 12 
HELX_P HELX_P13 AB4 ASP A 302 ? ASN A 332 ? ASP A 302 ASN A 332 1 ? 31 
HELX_P HELX_P14 AB5 ASN A 332 ? HIS A 337 ? ASN A 332 HIS A 337 1 ? 6  
HELX_P HELX_P15 AB6 THR B 17  ? LYS B 27  ? THR B 17  LYS B 27  1 ? 11 
HELX_P HELX_P16 AB7 ASN B 29  ? ALA B 53  ? ASN B 29  ALA B 53  1 ? 25 
HELX_P HELX_P17 AB8 ASP B 89  ? GLY B 127 ? ASP B 89  GLY B 127 1 ? 39 
HELX_P HELX_P18 AB9 GLY B 128 ? LEU B 142 ? GLY B 128 LEU B 142 1 ? 15 
HELX_P HELX_P19 AC1 PRO B 145 ? GLY B 158 ? PRO B 145 GLY B 158 1 ? 14 
HELX_P HELX_P20 AC2 SER B 160 ? ASN B 189 ? SER B 160 ASN B 189 1 ? 30 
HELX_P HELX_P21 AC3 ARG B 190 ? GLY B 200 ? ARG B 190 GLY B 200 1 ? 11 
HELX_P HELX_P22 AC4 GLY B 202 ? ILE B 209 ? GLY B 202 ILE B 209 1 ? 8  
HELX_P HELX_P23 AC5 ILE B 211 ? LEU B 240 ? ILE B 211 LEU B 240 1 ? 30 
HELX_P HELX_P24 AC6 GLU B 250 ? LEU B 255 ? GLU B 250 LEU B 255 1 ? 6  
HELX_P HELX_P25 AC7 VAL B 258 ? ALA B 262 ? VAL B 258 ALA B 262 5 ? 5  
HELX_P HELX_P26 AC8 ALA B 265 ? LEU B 294 ? ALA B 265 LEU B 294 1 ? 30 
HELX_P HELX_P27 AC9 GLY C 45  ? MET C 54  ? GLY C 45  MET C 54  1 ? 10 
HELX_P HELX_P28 AD1 SER C 79  ? VAL C 87  ? SER C 79  VAL C 87  1 ? 9  
HELX_P HELX_P29 AD2 THR C 107 ? GLY C 121 ? THR C 107 GLY C 121 1 ? 15 
HELX_P HELX_P30 AD3 ASN C 123 ? VAL C 138 ? ASN C 123 VAL C 138 1 ? 16 
HELX_P HELX_P31 AD4 ASP C 142 ? LEU C 147 ? ASP C 142 LEU C 147 5 ? 6  
HELX_P HELX_P32 AD5 TYR C 150 ? LEU C 154 ? TYR C 150 LEU C 154 5 ? 5  
HELX_P HELX_P33 AD6 SER C 155 ? ALA C 169 ? SER C 155 ALA C 169 1 ? 15 
HELX_P HELX_P34 AD7 ASP C 185 ? ASN C 204 ? ASP C 185 ASN C 204 1 ? 20 
HELX_P HELX_P35 AD8 ASP C 213 ? ALA C 221 ? ASP C 213 ALA C 221 1 ? 9  
HELX_P HELX_P36 AD9 ALA C 238 ? PHE C 242 ? ALA C 238 PHE C 242 1 ? 5  
HELX_P HELX_P37 AE1 HIS C 247 ? ALA C 256 ? HIS C 247 ALA C 256 1 ? 10 
HELX_P HELX_P38 AE2 LEU C 257 ? ALA C 261 ? LEU C 257 ALA C 261 5 ? 5  
HELX_P HELX_P39 AE3 ASP C 295 ? GLU C 300 ? ASP C 295 GLU C 300 1 ? 6  
HELX_P HELX_P40 AE4 ASP D 90  ? LYS D 100 ? ASP D 90  LYS D 100 1 ? 11 
HELX_P HELX_P41 AE5 LYS D 117 ? THR D 130 ? LYS D 117 THR D 130 1 ? 14 
HELX_P HELX_P42 AE6 SER D 133 ? GLY D 149 ? SER D 133 GLY D 149 1 ? 17 
HELX_P HELX_P43 AE7 LYS D 151 ? ARG D 157 ? LYS D 151 ARG D 157 5 ? 7  
HELX_P HELX_P44 AE8 TYR D 158 ? PHE D 162 ? TYR D 158 PHE D 162 5 ? 5  
HELX_P HELX_P45 AE9 SER D 163 ? MET D 177 ? SER D 163 MET D 177 1 ? 15 
HELX_P HELX_P46 AF1 ASP D 193 ? GLY D 212 ? ASP D 193 GLY D 212 1 ? 20 
HELX_P HELX_P47 AF2 ASP D 221 ? ALA D 229 ? ASP D 221 ALA D 229 1 ? 9  
HELX_P HELX_P48 AF3 LYS D 246 ? ASN D 252 ? LYS D 246 ASN D 252 1 ? 7  
HELX_P HELX_P49 AF4 HIS D 255 ? THR D 265 ? HIS D 255 THR D 265 1 ? 11 
HELX_P HELX_P50 AF5 ASN D 269 ? ARG D 273 ? ASN D 269 ARG D 273 5 ? 5  
HELX_P HELX_P51 AF6 PHE D 303 ? GLN D 308 ? PHE D 303 GLN D 308 5 ? 6  
HELX_P HELX_P52 AF7 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 . FE4 ? ? C CYS 284 C SF4 1000 1_555 ? ? ? ? ? ? ? 2.399 ? ? 
metalc2 metalc ? ? C CYS 290 SG ? ? ? 1_555 E SF4 . FE3 ? ? C CYS 290 C SF4 1000 1_555 ? ? ? ? ? ? ? 2.402 ? ? 
metalc3 metalc ? ? C CYS 297 SG ? ? ? 1_555 E SF4 . FE1 ? ? C CYS 297 C SF4 1000 1_555 ? ? ? ? ? ? ? 2.282 ? ? 
metalc4 metalc ? ? C CYS 315 SG ? ? ? 1_555 E SF4 . FE2 ? ? C CYS 315 C SF4 1000 1_555 ? ? ? ? ? ? ? 2.573 ? ? 
metalc5 metalc ? ? D CYS 293 SG ? ? ? 1_555 G SF4 . FE4 ? ? D CYS 293 D SF4 402  1_555 ? ? ? ? ? ? ? 2.354 ? ? 
metalc6 metalc ? ? D CYS 299 SG ? ? ? 1_555 G SF4 . FE2 ? ? D CYS 299 D SF4 402  1_555 ? ? ? ? ? ? ? 2.413 ? ? 
metalc7 metalc ? ? D CYS 306 SG ? ? ? 1_555 G SF4 . FE3 ? ? D CYS 306 D SF4 402  1_555 ? ? ? ? ? ? ? 2.362 ? ? 
metalc8 metalc ? ? D CYS 323 SG ? ? ? 1_555 G SF4 . FE1 ? ? D CYS 323 D SF4 402  1_555 ? ? ? ? ? ? ? 2.447 ? ? 
# 
_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 FE4 ? E SF4 . ? C SF4 1000 ? 1_555 S1 ? E SF4 . ? C SF4 1000 ? 1_555 124.3 ? 
2  SG ? C CYS 284 ? C CYS 284  ? 1_555 FE4 ? E SF4 . ? C SF4 1000 ? 1_555 S2 ? E SF4 . ? C SF4 1000 ? 1_555 112.1 ? 
3  S1 ? E SF4 .   ? C SF4 1000 ? 1_555 FE4 ? E SF4 . ? C SF4 1000 ? 1_555 S2 ? E SF4 . ? C SF4 1000 ? 1_555 105.1 ? 
4  SG ? C CYS 284 ? C CYS 284  ? 1_555 FE4 ? E SF4 . ? C SF4 1000 ? 1_555 S3 ? E SF4 . ? C SF4 1000 ? 1_555 103.5 ? 
5  S1 ? E SF4 .   ? C SF4 1000 ? 1_555 FE4 ? E SF4 . ? C SF4 1000 ? 1_555 S3 ? E SF4 . ? C SF4 1000 ? 1_555 105.3 ? 
6  S2 ? E SF4 .   ? C SF4 1000 ? 1_555 FE4 ? E SF4 . ? C SF4 1000 ? 1_555 S3 ? E SF4 . ? C SF4 1000 ? 1_555 104.7 ? 
7  SG ? C CYS 290 ? C CYS 290  ? 1_555 FE3 ? E SF4 . ? C SF4 1000 ? 1_555 S1 ? E SF4 . ? C SF4 1000 ? 1_555 97.8  ? 
8  SG ? C CYS 290 ? C CYS 290  ? 1_555 FE3 ? E SF4 . ? C SF4 1000 ? 1_555 S2 ? E SF4 . ? C SF4 1000 ? 1_555 127.6 ? 
9  S1 ? E SF4 .   ? C SF4 1000 ? 1_555 FE3 ? E SF4 . ? C SF4 1000 ? 1_555 S2 ? E SF4 . ? C SF4 1000 ? 1_555 103.8 ? 
10 SG ? C CYS 290 ? C CYS 290  ? 1_555 FE3 ? E SF4 . ? C SF4 1000 ? 1_555 S4 ? E SF4 . ? C SF4 1000 ? 1_555 115.6 ? 
11 S1 ? E SF4 .   ? C SF4 1000 ? 1_555 FE3 ? E SF4 . ? C SF4 1000 ? 1_555 S4 ? E SF4 . ? C SF4 1000 ? 1_555 103.1 ? 
12 S2 ? E SF4 .   ? C SF4 1000 ? 1_555 FE3 ? E SF4 . ? C SF4 1000 ? 1_555 S4 ? E SF4 . ? C SF4 1000 ? 1_555 105.1 ? 
13 SG ? C CYS 297 ? C CYS 297  ? 1_555 FE1 ? E SF4 . ? C SF4 1000 ? 1_555 S2 ? E SF4 . ? C SF4 1000 ? 1_555 109.0 ? 
14 SG ? C CYS 297 ? C CYS 297  ? 1_555 FE1 ? E SF4 . ? C SF4 1000 ? 1_555 S3 ? E SF4 . ? C SF4 1000 ? 1_555 113.1 ? 
15 S2 ? E SF4 .   ? C SF4 1000 ? 1_555 FE1 ? E SF4 . ? C SF4 1000 ? 1_555 S3 ? E SF4 . ? C SF4 1000 ? 1_555 104.3 ? 
16 SG ? C CYS 297 ? C CYS 297  ? 1_555 FE1 ? E SF4 . ? C SF4 1000 ? 1_555 S4 ? E SF4 . ? C SF4 1000 ? 1_555 120.2 ? 
17 S2 ? E SF4 .   ? C SF4 1000 ? 1_555 FE1 ? E SF4 . ? C SF4 1000 ? 1_555 S4 ? E SF4 . ? C SF4 1000 ? 1_555 103.2 ? 
18 S3 ? E SF4 .   ? C SF4 1000 ? 1_555 FE1 ? E SF4 . ? C SF4 1000 ? 1_555 S4 ? E SF4 . ? C SF4 1000 ? 1_555 105.6 ? 
19 SG ? C CYS 315 ? C CYS 315  ? 1_555 FE2 ? E SF4 . ? C SF4 1000 ? 1_555 S1 ? E SF4 . ? C SF4 1000 ? 1_555 125.8 ? 
20 SG ? C CYS 315 ? C CYS 315  ? 1_555 FE2 ? E SF4 . ? C SF4 1000 ? 1_555 S3 ? E SF4 . ? C SF4 1000 ? 1_555 101.8 ? 
21 S1 ? E SF4 .   ? C SF4 1000 ? 1_555 FE2 ? E SF4 . ? C SF4 1000 ? 1_555 S3 ? E SF4 . ? C SF4 1000 ? 1_555 102.9 ? 
22 SG ? C CYS 315 ? C CYS 315  ? 1_555 FE2 ? E SF4 . ? C SF4 1000 ? 1_555 S4 ? E SF4 . ? C SF4 1000 ? 1_555 112.6 ? 
23 S1 ? E SF4 .   ? C SF4 1000 ? 1_555 FE2 ? E SF4 . ? C SF4 1000 ? 1_555 S4 ? E SF4 . ? C SF4 1000 ? 1_555 107.0 ? 
24 S3 ? E SF4 .   ? C SF4 1000 ? 1_555 FE2 ? E SF4 . ? C SF4 1000 ? 1_555 S4 ? E SF4 . ? C SF4 1000 ? 1_555 104.0 ? 
25 SG ? D CYS 293 ? D CYS 293  ? 1_555 FE4 ? G SF4 . ? D SF4 402  ? 1_555 S1 ? G SF4 . ? D SF4 402  ? 1_555 115.6 ? 
26 SG ? D CYS 293 ? D CYS 293  ? 1_555 FE4 ? G SF4 . ? D SF4 402  ? 1_555 S2 ? G SF4 . ? D SF4 402  ? 1_555 105.0 ? 
27 S1 ? G SF4 .   ? D SF4 402  ? 1_555 FE4 ? G SF4 . ? D SF4 402  ? 1_555 S2 ? G SF4 . ? D SF4 402  ? 1_555 105.0 ? 
28 SG ? D CYS 293 ? D CYS 293  ? 1_555 FE4 ? G SF4 . ? D SF4 402  ? 1_555 S3 ? G SF4 . ? D SF4 402  ? 1_555 120.9 ? 
29 S1 ? G SF4 .   ? D SF4 402  ? 1_555 FE4 ? G SF4 . ? D SF4 402  ? 1_555 S3 ? G SF4 . ? D SF4 402  ? 1_555 104.2 ? 
30 S2 ? G SF4 .   ? D SF4 402  ? 1_555 FE4 ? G SF4 . ? D SF4 402  ? 1_555 S3 ? G SF4 . ? D SF4 402  ? 1_555 104.7 ? 
31 SG ? D CYS 299 ? D CYS 299  ? 1_555 FE2 ? G SF4 . ? D SF4 402  ? 1_555 S1 ? G SF4 . ? D SF4 402  ? 1_555 116.5 ? 
32 SG ? D CYS 299 ? D CYS 299  ? 1_555 FE2 ? G SF4 . ? D SF4 402  ? 1_555 S3 ? G SF4 . ? D SF4 402  ? 1_555 114.3 ? 
33 S1 ? G SF4 .   ? D SF4 402  ? 1_555 FE2 ? G SF4 . ? D SF4 402  ? 1_555 S3 ? G SF4 . ? D SF4 402  ? 1_555 104.5 ? 
34 SG ? D CYS 299 ? D CYS 299  ? 1_555 FE2 ? G SF4 . ? D SF4 402  ? 1_555 S4 ? G SF4 . ? D SF4 402  ? 1_555 111.2 ? 
35 S1 ? G SF4 .   ? D SF4 402  ? 1_555 FE2 ? G SF4 . ? D SF4 402  ? 1_555 S4 ? G SF4 . ? D SF4 402  ? 1_555 104.1 ? 
36 S3 ? G SF4 .   ? D SF4 402  ? 1_555 FE2 ? G SF4 . ? D SF4 402  ? 1_555 S4 ? G SF4 . ? D SF4 402  ? 1_555 105.2 ? 
37 SG ? D CYS 306 ? D CYS 306  ? 1_555 FE3 ? G SF4 . ? D SF4 402  ? 1_555 S1 ? G SF4 . ? D SF4 402  ? 1_555 104.7 ? 
38 SG ? D CYS 306 ? D CYS 306  ? 1_555 FE3 ? G SF4 . ? D SF4 402  ? 1_555 S2 ? G SF4 . ? D SF4 402  ? 1_555 113.0 ? 
39 S1 ? G SF4 .   ? D SF4 402  ? 1_555 FE3 ? G SF4 . ? D SF4 402  ? 1_555 S2 ? G SF4 . ? D SF4 402  ? 1_555 104.1 ? 
40 SG ? D CYS 306 ? D CYS 306  ? 1_555 FE3 ? G SF4 . ? D SF4 402  ? 1_555 S4 ? G SF4 . ? D SF4 402  ? 1_555 123.0 ? 
41 S1 ? G SF4 .   ? D SF4 402  ? 1_555 FE3 ? G SF4 . ? D SF4 402  ? 1_555 S4 ? G SF4 . ? D SF4 402  ? 1_555 104.7 ? 
42 S2 ? G SF4 .   ? D SF4 402  ? 1_555 FE3 ? G SF4 . ? D SF4 402  ? 1_555 S4 ? G SF4 . ? D SF4 402  ? 1_555 105.5 ? 
43 SG ? D CYS 323 ? D CYS 323  ? 1_555 FE1 ? G SF4 . ? D SF4 402  ? 1_555 S2 ? G SF4 . ? D SF4 402  ? 1_555 123.7 ? 
44 SG ? D CYS 323 ? D CYS 323  ? 1_555 FE1 ? G SF4 . ? D SF4 402  ? 1_555 S3 ? G SF4 . ? D SF4 402  ? 1_555 119.3 ? 
45 S2 ? G SF4 .   ? D SF4 402  ? 1_555 FE1 ? G SF4 . ? D SF4 402  ? 1_555 S3 ? G SF4 . ? D SF4 402  ? 1_555 104.1 ? 
46 SG ? D CYS 323 ? D CYS 323  ? 1_555 FE1 ? G SF4 . ? D SF4 402  ? 1_555 S4 ? G SF4 . ? D SF4 402  ? 1_555 98.8  ? 
47 S2 ? G SF4 .   ? D SF4 402  ? 1_555 FE1 ? G SF4 . ? D SF4 402  ? 1_555 S4 ? G SF4 . ? D SF4 402  ? 1_555 103.1 ? 
48 S3 ? G SF4 .   ? D SF4 402  ? 1_555 FE1 ? G SF4 . ? D SF4 402  ? 1_555 S4 ? G SF4 . ? D SF4 402  ? 1_555 104.7 ? 
# 
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 ? THR C 211 ? ALA C 206 THR C 211 
AA3 4 VAL C 35  ? VAL C 39  ? VAL C 35  VAL C 39  
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 GLU D 78  ? TYR D 81  ? GLU D 78  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 GLN D 319 ? VAL D 321 ? GLN D 319 VAL D 321 
AA5 8 LYS D 314 ? TYR D 316 ? LYS D 314 TYR D 316 
# 
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 VAL C 36  ? N VAL C 36  
AA3 4 5 N GLY C 37  ? N GLY C 37  O LYS C 223 ? O LYS C 223 
AA3 5 6 N VAL C 226 ? N VAL C 226 O GLU C 234 ? O GLU C 234 
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 ILE D 16  ? N ILE D 16  O GLU D 78  ? O GLU D 78  
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 ILE D 218 ? O ILE D 218 
AA5 3 4 O PHE D 217 ? O PHE D 217 N VAL D 53  ? N VAL D 53  
AA5 4 5 N ALA D 52  ? N ALA D 52  O MET D 233 ? O MET D 233 
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                   8Z1X 
_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 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OH 
_pdbx_validate_close_contact.auth_asym_id_1   D 
_pdbx_validate_close_contact.auth_comp_id_1   TYR 
_pdbx_validate_close_contact.auth_seq_id_1    22 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   OE1 
_pdbx_validate_close_contact.auth_asym_id_2   D 
_pdbx_validate_close_contact.auth_comp_id_2   GLU 
_pdbx_validate_close_contact.auth_seq_id_2    72 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             1.92 
# 
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 336 ? ? NH1 A ARG 336 ? ? 1.248 1.326 -0.078 0.013 N 
2  1 CZ  A ARG 336 ? ? NH2 A ARG 336 ? ? 1.241 1.326 -0.085 0.013 N 
3  1 CE1 A HIS 337 ? ? NE2 A HIS 337 ? ? 1.233 1.317 -0.084 0.011 N 
4  1 NE2 A HIS 337 ? ? CD2 A HIS 337 ? ? 1.286 1.373 -0.087 0.011 N 
5  1 CE1 B HIS 175 ? ? NE2 B HIS 175 ? ? 1.233 1.317 -0.084 0.011 N 
6  1 NE2 B HIS 175 ? ? CD2 B HIS 175 ? ? 1.285 1.373 -0.088 0.011 N 
7  1 CZ  C ARG 146 ? ? NH1 C ARG 146 ? ? 1.230 1.326 -0.096 0.013 N 
8  1 CZ  C ARG 146 ? ? NH2 C ARG 146 ? ? 1.223 1.326 -0.103 0.013 N 
9  1 CE1 C HIS 222 ? ? NE2 C HIS 222 ? ? 1.234 1.317 -0.083 0.011 N 
10 1 NE2 C HIS 222 ? ? CD2 C HIS 222 ? ? 1.286 1.373 -0.087 0.011 N 
11 1 CZ  C ARG 266 ? ? NH1 C ARG 266 ? ? 1.239 1.326 -0.087 0.013 N 
12 1 CZ  C ARG 266 ? ? NH2 C ARG 266 ? ? 1.232 1.326 -0.094 0.013 N 
13 1 CZ  D ARG 157 ? ? NH1 D ARG 157 ? ? 1.230 1.326 -0.096 0.013 N 
14 1 CZ  D ARG 157 ? ? NH2 D ARG 157 ? ? 1.224 1.326 -0.102 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 168 ? ? CZ A ARG 168 ? ? NH2 A ARG 168 ? ? 124.86 120.30 4.56 0.50 N 
2  1 NE A ARG 222 ? ? CZ A ARG 222 ? ? NH2 A ARG 222 ? ? 123.31 120.30 3.01 0.50 N 
3  1 NE A ARG 225 ? ? CZ A ARG 225 ? ? NH2 A ARG 225 ? ? 123.74 120.30 3.44 0.50 N 
4  1 CD A ARG 336 ? ? NE A ARG 336 ? ? CZ  A ARG 336 ? ? 132.17 123.60 8.57 1.40 N 
5  1 NE B ARG 136 ? ? CZ B ARG 136 ? ? NH2 B ARG 136 ? ? 123.33 120.30 3.03 0.50 N 
6  1 NE C ARG 25  ? ? CZ C ARG 25  ? ? NH2 C ARG 25  ? ? 124.31 120.30 4.01 0.50 N 
7  1 CD C ARG 146 ? ? NE C ARG 146 ? ? CZ  C ARG 146 ? ? 132.90 123.60 9.30 1.40 N 
8  1 NE C ARG 280 ? ? CZ C ARG 280 ? ? NH2 C ARG 280 ? ? 123.77 120.30 3.47 0.50 N 
9  1 NE D ARG 98  ? ? CZ D ARG 98  ? ? NH2 D ARG 98  ? ? 123.49 120.30 3.19 0.50 N 
10 1 NE D ARG 137 ? ? CZ D ARG 137 ? ? NH2 D ARG 137 ? ? 123.58 120.30 3.28 0.50 N 
11 1 NE D ARG 169 ? ? CZ D ARG 169 ? ? NH2 D ARG 169 ? ? 123.67 120.30 3.37 0.50 N 
12 1 NE D ARG 254 ? ? CZ D ARG 254 ? ? NH2 D ARG 254 ? ? 123.63 120.30 3.33 0.50 N 
13 1 NE D ARG 267 ? ? CZ D ARG 267 ? ? NH2 D ARG 267 ? ? 124.04 120.30 3.74 0.50 N 
14 1 NE D ARG 273 ? ? CZ D ARG 273 ? ? NH2 D ARG 273 ? ? 123.46 120.30 3.16 0.50 N 
15 1 NE D ARG 301 ? ? CZ D ARG 301 ? ? NH2 D ARG 301 ? ? 123.84 120.30 3.54 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 ASP A 77  ? ? -82.37  47.79   
2 1 VAL A 158 ? ? -92.79  -61.09  
3 1 ALA B 265 ? ? -158.26 88.47   
4 1 ALA C 18  ? ? -155.24 69.23   
5 1 HIS C 243 ? ? -133.18 -34.51  
6 1 ASP C 263 ? ? 61.39   -117.65 
7 1 LYS D 278 ? ? -100.18 70.81   
8 1 CYS D 323 ? ? -160.11 117.57  
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          8Z1X 
_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                    8Z1X 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   ? 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.2 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               596321 
_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 AMPPNP' 
_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                        8Z1X 
_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               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1500 
_em_imaging.nominal_defocus_max             2500 
_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              8Z1X 
_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                8Z1X 
_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 PRO 31  ? A PRO 31  
2  1 Y 1 A GLY 32  ? A GLY 32  
3  1 Y 1 A ASP 33  ? A ASP 33  
4  1 Y 1 A PRO 34  ? A PRO 34  
5  1 Y 1 A VAL 35  ? A VAL 35  
6  1 Y 1 A MET 36  ? A MET 36  
7  1 Y 1 A ILE 37  ? A ILE 37  
8  1 Y 1 A MET 38  ? A MET 38  
9  1 Y 1 A ALA 39  ? A ALA 39  
10 1 Y 1 A GLY 40  ? A GLY 40  
11 1 Y 1 A GLU 41  ? A GLU 41  
12 1 Y 1 A ARG 42  ? A ARG 42  
13 1 Y 1 A GLY 43  ? A GLY 43  
14 1 Y 1 A ILE 44  ? A ILE 44  
15 1 Y 1 A SER 45  ? A SER 45  
16 1 Y 1 A PRO 46  ? A PRO 46  
17 1 Y 1 A GLU 47  ? A GLU 47  
18 1 Y 1 A ARG 48  ? A ARG 48  
19 1 Y 1 A HIS 49  ? A HIS 49  
20 1 Y 1 A ALA 50  ? A ALA 50  
21 1 Y 1 A GLN 51  ? A GLN 51  
22 1 Y 1 A LEU 52  ? A LEU 52  
23 1 Y 1 A LEU 53  ? A LEU 53  
24 1 Y 1 A ALA 54  ? A ALA 54  
25 1 Y 1 A GLU 55  ? A GLU 55  
26 1 Y 1 A LEU 56  ? A LEU 56  
27 1 Y 1 A GLY 57  ? A GLY 57  
28 1 Y 1 A LEU 58  ? A LEU 58  
29 1 Y 1 A ASP 59  ? A ASP 59  
30 1 Y 1 A LYS 60  ? A LYS 60  
31 1 Y 1 A PRO 61  ? A PRO 61  
32 1 Y 1 B MET 1   ? B MET 1   
33 1 Y 1 B SER 2   ? B SER 2   
34 1 Y 1 B GLN 3   ? B GLN 3   
35 1 Y 1 B VAL 4   ? B VAL 4   
36 1 Y 1 B THR 5   ? B THR 5   
37 1 Y 1 B GLU 6   ? B GLU 6   
38 1 Y 1 B ASN 7   ? B ASN 7   
39 1 Y 1 B LYS 8   ? B LYS 8   
40 1 Y 1 B VAL 9   ? B VAL 9   
41 1 Y 1 B ILE 10  ? B ILE 10  
42 1 Y 1 B SER 11  ? B SER 11  
43 1 Y 1 B ALA 12  ? B ALA 12  
44 1 Y 1 B PRO 13  ? B PRO 13  
45 1 Y 1 B VAL 14  ? B VAL 14  
46 1 Y 1 B PRO 15  ? B PRO 15  
47 1 Y 1 B LYS 297 ? B LYS 297 
48 1 Y 1 B LEU 298 ? B LEU 298 
49 1 Y 1 B LYS 299 ? B LYS 299 
50 1 Y 1 B GLN 300 ? B GLN 300 
51 1 Y 1 C MET 1   ? C MET 1   
52 1 Y 1 D MET 1   ? D MET 1   
53 1 Y 1 D SER 2   ? D SER 2   
54 1 Y 1 D THR 3   ? D THR 3   
55 1 Y 1 D GLN 4   ? D GLN 4   
56 1 Y 1 D GLU 5   ? D GLU 5   
57 1 Y 1 D ALA 6   ? D ALA 6   
58 1 Y 1 D THR 7   ? D THR 7   
59 1 Y 1 D LEU 8   ? D LEU 8   
60 1 Y 1 D GLN 9   ? D GLN 9   
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N      N  N N 1   
ALA CA     C  N S 2   
ALA C      C  N N 3   
ALA O      O  N N 4   
ALA CB     C  N N 5   
ALA OXT    O  N N 6   
ALA H      H  N N 7   
ALA H2     H  N N 8   
ALA HA     H  N N 9   
ALA HB1    H  N N 10  
ALA HB2    H  N N 11  
ALA HB3    H  N N 12  
ALA HXT    H  N N 13  
ANP PG     P  N N 14  
ANP O1G    O  N N 15  
ANP O2G    O  N N 16  
ANP O3G    O  N N 17  
ANP PB     P  N N 18  
ANP O1B    O  N N 19  
ANP O2B    O  N N 20  
ANP N3B    N  N N 21  
ANP PA     P  N N 22  
ANP O1A    O  N N 23  
ANP O2A    O  N N 24  
ANP O3A    O  N N 25  
ANP "O5'"  O  N N 26  
ANP "C5'"  C  N N 27  
ANP "C4'"  C  N R 28  
ANP "O4'"  O  N N 29  
ANP "C3'"  C  N S 30  
ANP "O3'"  O  N N 31  
ANP "C2'"  C  N R 32  
ANP "O2'"  O  N N 33  
ANP "C1'"  C  N R 34  
ANP N9     N  Y N 35  
ANP C8     C  Y N 36  
ANP N7     N  Y N 37  
ANP C5     C  Y N 38  
ANP C6     C  Y N 39  
ANP N6     N  N N 40  
ANP N1     N  Y N 41  
ANP C2     C  Y N 42  
ANP N3     N  Y N 43  
ANP C4     C  Y N 44  
ANP HOG2   H  N N 45  
ANP HOG3   H  N N 46  
ANP HOB2   H  N N 47  
ANP HNB1   H  N N 48  
ANP HOA2   H  N N 49  
ANP "H5'1" H  N N 50  
ANP "H5'2" H  N N 51  
ANP "H4'"  H  N N 52  
ANP "H3'"  H  N N 53  
ANP "HO3'" H  N N 54  
ANP "H2'"  H  N N 55  
ANP "HO2'" H  N N 56  
ANP "H1'"  H  N N 57  
ANP H8     H  N N 58  
ANP HN61   H  N N 59  
ANP HN62   H  N N 60  
ANP H2     H  N N 61  
ARG N      N  N N 62  
ARG CA     C  N S 63  
ARG C      C  N N 64  
ARG O      O  N N 65  
ARG CB     C  N N 66  
ARG CG     C  N N 67  
ARG CD     C  N N 68  
ARG NE     N  N N 69  
ARG CZ     C  N N 70  
ARG NH1    N  N N 71  
ARG NH2    N  N N 72  
ARG OXT    O  N N 73  
ARG H      H  N N 74  
ARG H2     H  N N 75  
ARG HA     H  N N 76  
ARG HB2    H  N N 77  
ARG HB3    H  N N 78  
ARG HG2    H  N N 79  
ARG HG3    H  N N 80  
ARG HD2    H  N N 81  
ARG HD3    H  N N 82  
ARG HE     H  N N 83  
ARG HH11   H  N N 84  
ARG HH12   H  N N 85  
ARG HH21   H  N N 86  
ARG HH22   H  N N 87  
ARG HXT    H  N N 88  
ASN N      N  N N 89  
ASN CA     C  N S 90  
ASN C      C  N N 91  
ASN O      O  N N 92  
ASN CB     C  N N 93  
ASN CG     C  N N 94  
ASN OD1    O  N N 95  
ASN ND2    N  N N 96  
ASN OXT    O  N N 97  
ASN H      H  N N 98  
ASN H2     H  N N 99  
ASN HA     H  N N 100 
ASN HB2    H  N N 101 
ASN HB3    H  N N 102 
ASN HD21   H  N N 103 
ASN HD22   H  N N 104 
ASN HXT    H  N N 105 
ASP N      N  N N 106 
ASP CA     C  N S 107 
ASP C      C  N N 108 
ASP O      O  N N 109 
ASP CB     C  N N 110 
ASP CG     C  N N 111 
ASP OD1    O  N N 112 
ASP OD2    O  N N 113 
ASP OXT    O  N N 114 
ASP H      H  N N 115 
ASP H2     H  N N 116 
ASP HA     H  N N 117 
ASP HB2    H  N N 118 
ASP HB3    H  N N 119 
ASP HD2    H  N N 120 
ASP HXT    H  N N 121 
CYS N      N  N N 122 
CYS CA     C  N R 123 
CYS C      C  N N 124 
CYS O      O  N N 125 
CYS CB     C  N N 126 
CYS SG     S  N N 127 
CYS OXT    O  N N 128 
CYS H      H  N N 129 
CYS H2     H  N N 130 
CYS HA     H  N N 131 
CYS HB2    H  N N 132 
CYS HB3    H  N N 133 
CYS HG     H  N N 134 
CYS HXT    H  N N 135 
GLN N      N  N N 136 
GLN CA     C  N S 137 
GLN C      C  N N 138 
GLN O      O  N N 139 
GLN CB     C  N N 140 
GLN CG     C  N N 141 
GLN CD     C  N N 142 
GLN OE1    O  N N 143 
GLN NE2    N  N N 144 
GLN OXT    O  N N 145 
GLN H      H  N N 146 
GLN H2     H  N N 147 
GLN HA     H  N N 148 
GLN HB2    H  N N 149 
GLN HB3    H  N N 150 
GLN HG2    H  N N 151 
GLN HG3    H  N N 152 
GLN HE21   H  N N 153 
GLN HE22   H  N N 154 
GLN HXT    H  N N 155 
GLU N      N  N N 156 
GLU CA     C  N S 157 
GLU C      C  N N 158 
GLU O      O  N N 159 
GLU CB     C  N N 160 
GLU CG     C  N N 161 
GLU CD     C  N N 162 
GLU OE1    O  N N 163 
GLU OE2    O  N N 164 
GLU OXT    O  N N 165 
GLU H      H  N N 166 
GLU H2     H  N N 167 
GLU HA     H  N N 168 
GLU HB2    H  N N 169 
GLU HB3    H  N N 170 
GLU HG2    H  N N 171 
GLU HG3    H  N N 172 
GLU HE2    H  N N 173 
GLU HXT    H  N N 174 
GLY N      N  N N 175 
GLY CA     C  N N 176 
GLY C      C  N N 177 
GLY O      O  N N 178 
GLY OXT    O  N N 179 
GLY H      H  N N 180 
GLY H2     H  N N 181 
GLY HA2    H  N N 182 
GLY HA3    H  N N 183 
GLY HXT    H  N N 184 
HIS N      N  N N 185 
HIS CA     C  N S 186 
HIS C      C  N N 187 
HIS O      O  N N 188 
HIS CB     C  N N 189 
HIS CG     C  Y N 190 
HIS ND1    N  Y N 191 
HIS CD2    C  Y N 192 
HIS CE1    C  Y N 193 
HIS NE2    N  Y N 194 
HIS OXT    O  N N 195 
HIS H      H  N N 196 
HIS H2     H  N N 197 
HIS HA     H  N N 198 
HIS HB2    H  N N 199 
HIS HB3    H  N N 200 
HIS HD1    H  N N 201 
HIS HD2    H  N N 202 
HIS HE1    H  N N 203 
HIS HE2    H  N N 204 
HIS HXT    H  N N 205 
ILE N      N  N N 206 
ILE CA     C  N S 207 
ILE C      C  N N 208 
ILE O      O  N N 209 
ILE CB     C  N S 210 
ILE CG1    C  N N 211 
ILE CG2    C  N N 212 
ILE CD1    C  N N 213 
ILE OXT    O  N N 214 
ILE H      H  N N 215 
ILE H2     H  N N 216 
ILE HA     H  N N 217 
ILE HB     H  N N 218 
ILE HG12   H  N N 219 
ILE HG13   H  N N 220 
ILE HG21   H  N N 221 
ILE HG22   H  N N 222 
ILE HG23   H  N N 223 
ILE HD11   H  N N 224 
ILE HD12   H  N N 225 
ILE HD13   H  N N 226 
ILE HXT    H  N N 227 
LEU N      N  N N 228 
LEU CA     C  N S 229 
LEU C      C  N N 230 
LEU O      O  N N 231 
LEU CB     C  N N 232 
LEU CG     C  N N 233 
LEU CD1    C  N N 234 
LEU CD2    C  N N 235 
LEU OXT    O  N N 236 
LEU H      H  N N 237 
LEU H2     H  N N 238 
LEU HA     H  N N 239 
LEU HB2    H  N N 240 
LEU HB3    H  N N 241 
LEU HG     H  N N 242 
LEU HD11   H  N N 243 
LEU HD12   H  N N 244 
LEU HD13   H  N N 245 
LEU HD21   H  N N 246 
LEU HD22   H  N N 247 
LEU HD23   H  N N 248 
LEU HXT    H  N N 249 
LYS N      N  N N 250 
LYS CA     C  N S 251 
LYS C      C  N N 252 
LYS O      O  N N 253 
LYS CB     C  N N 254 
LYS CG     C  N N 255 
LYS CD     C  N N 256 
LYS CE     C  N N 257 
LYS NZ     N  N N 258 
LYS OXT    O  N N 259 
LYS H      H  N N 260 
LYS H2     H  N N 261 
LYS HA     H  N N 262 
LYS HB2    H  N N 263 
LYS HB3    H  N N 264 
LYS HG2    H  N N 265 
LYS HG3    H  N N 266 
LYS HD2    H  N N 267 
LYS HD3    H  N N 268 
LYS HE2    H  N N 269 
LYS HE3    H  N N 270 
LYS HZ1    H  N N 271 
LYS HZ2    H  N N 272 
LYS HZ3    H  N N 273 
LYS HXT    H  N N 274 
MET N      N  N N 275 
MET CA     C  N S 276 
MET C      C  N N 277 
MET O      O  N N 278 
MET CB     C  N N 279 
MET CG     C  N N 280 
MET SD     S  N N 281 
MET CE     C  N N 282 
MET OXT    O  N N 283 
MET H      H  N N 284 
MET H2     H  N N 285 
MET HA     H  N N 286 
MET HB2    H  N N 287 
MET HB3    H  N N 288 
MET HG2    H  N N 289 
MET HG3    H  N N 290 
MET HE1    H  N N 291 
MET HE2    H  N N 292 
MET HE3    H  N N 293 
MET HXT    H  N N 294 
PHE N      N  N N 295 
PHE CA     C  N S 296 
PHE C      C  N N 297 
PHE O      O  N N 298 
PHE CB     C  N N 299 
PHE CG     C  Y N 300 
PHE CD1    C  Y N 301 
PHE CD2    C  Y N 302 
PHE CE1    C  Y N 303 
PHE CE2    C  Y N 304 
PHE CZ     C  Y N 305 
PHE OXT    O  N N 306 
PHE H      H  N N 307 
PHE H2     H  N N 308 
PHE HA     H  N N 309 
PHE HB2    H  N N 310 
PHE HB3    H  N N 311 
PHE HD1    H  N N 312 
PHE HD2    H  N N 313 
PHE HE1    H  N N 314 
PHE HE2    H  N N 315 
PHE HZ     H  N N 316 
PHE HXT    H  N N 317 
PRO N      N  N N 318 
PRO CA     C  N S 319 
PRO C      C  N N 320 
PRO O      O  N N 321 
PRO CB     C  N N 322 
PRO CG     C  N N 323 
PRO CD     C  N N 324 
PRO OXT    O  N N 325 
PRO H      H  N N 326 
PRO HA     H  N N 327 
PRO HB2    H  N N 328 
PRO HB3    H  N N 329 
PRO HG2    H  N N 330 
PRO HG3    H  N N 331 
PRO HD2    H  N N 332 
PRO HD3    H  N N 333 
PRO HXT    H  N N 334 
SER N      N  N N 335 
SER CA     C  N S 336 
SER C      C  N N 337 
SER O      O  N N 338 
SER CB     C  N N 339 
SER OG     O  N N 340 
SER OXT    O  N N 341 
SER H      H  N N 342 
SER H2     H  N N 343 
SER HA     H  N N 344 
SER HB2    H  N N 345 
SER HB3    H  N N 346 
SER HG     H  N N 347 
SER HXT    H  N N 348 
SF4 FE1    FE N N 349 
SF4 FE2    FE N N 350 
SF4 FE3    FE N N 351 
SF4 FE4    FE N N 352 
SF4 S1     S  N N 353 
SF4 S2     S  N N 354 
SF4 S3     S  N N 355 
SF4 S4     S  N N 356 
THR N      N  N N 357 
THR CA     C  N S 358 
THR C      C  N N 359 
THR O      O  N N 360 
THR CB     C  N R 361 
THR OG1    O  N N 362 
THR CG2    C  N N 363 
THR OXT    O  N N 364 
THR H      H  N N 365 
THR H2     H  N N 366 
THR HA     H  N N 367 
THR HB     H  N N 368 
THR HG1    H  N N 369 
THR HG21   H  N N 370 
THR HG22   H  N N 371 
THR HG23   H  N N 372 
THR HXT    H  N N 373 
TRP N      N  N N 374 
TRP CA     C  N S 375 
TRP C      C  N N 376 
TRP O      O  N N 377 
TRP CB     C  N N 378 
TRP CG     C  Y N 379 
TRP CD1    C  Y N 380 
TRP CD2    C  Y N 381 
TRP NE1    N  Y N 382 
TRP CE2    C  Y N 383 
TRP CE3    C  Y N 384 
TRP CZ2    C  Y N 385 
TRP CZ3    C  Y N 386 
TRP CH2    C  Y N 387 
TRP OXT    O  N N 388 
TRP H      H  N N 389 
TRP H2     H  N N 390 
TRP HA     H  N N 391 
TRP HB2    H  N N 392 
TRP HB3    H  N N 393 
TRP HD1    H  N N 394 
TRP HE1    H  N N 395 
TRP HE3    H  N N 396 
TRP HZ2    H  N N 397 
TRP HZ3    H  N N 398 
TRP HH2    H  N N 399 
TRP HXT    H  N N 400 
TYR N      N  N N 401 
TYR CA     C  N S 402 
TYR C      C  N N 403 
TYR O      O  N N 404 
TYR CB     C  N N 405 
TYR CG     C  Y N 406 
TYR CD1    C  Y N 407 
TYR CD2    C  Y N 408 
TYR CE1    C  Y N 409 
TYR CE2    C  Y N 410 
TYR CZ     C  Y N 411 
TYR OH     O  N N 412 
TYR OXT    O  N N 413 
TYR H      H  N N 414 
TYR H2     H  N N 415 
TYR HA     H  N N 416 
TYR HB2    H  N N 417 
TYR HB3    H  N N 418 
TYR HD1    H  N N 419 
TYR HD2    H  N N 420 
TYR HE1    H  N N 421 
TYR HE2    H  N N 422 
TYR HH     H  N N 423 
TYR HXT    H  N N 424 
VAL N      N  N N 425 
VAL CA     C  N S 426 
VAL C      C  N N 427 
VAL O      O  N N 428 
VAL CB     C  N N 429 
VAL CG1    C  N N 430 
VAL CG2    C  N N 431 
VAL OXT    O  N N 432 
VAL H      H  N N 433 
VAL H2     H  N N 434 
VAL HA     H  N N 435 
VAL HB     H  N N 436 
VAL HG11   H  N N 437 
VAL HG12   H  N N 438 
VAL HG13   H  N N 439 
VAL HG21   H  N N 440 
VAL HG22   H  N N 441 
VAL HG23   H  N N 442 
VAL HXT    H  N N 443 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N     CA     sing N N 1   
ALA N     H      sing N N 2   
ALA N     H2     sing N N 3   
ALA CA    C      sing N N 4   
ALA CA    CB     sing N N 5   
ALA CA    HA     sing N N 6   
ALA C     O      doub N N 7   
ALA C     OXT    sing N N 8   
ALA CB    HB1    sing N N 9   
ALA CB    HB2    sing N N 10  
ALA CB    HB3    sing N N 11  
ALA OXT   HXT    sing N N 12  
ANP PG    O1G    doub N N 13  
ANP PG    O2G    sing N N 14  
ANP PG    O3G    sing N N 15  
ANP PG    N3B    sing N N 16  
ANP O2G   HOG2   sing N N 17  
ANP O3G   HOG3   sing N N 18  
ANP PB    O1B    doub N N 19  
ANP PB    O2B    sing N N 20  
ANP PB    N3B    sing N N 21  
ANP PB    O3A    sing N N 22  
ANP O2B   HOB2   sing N N 23  
ANP N3B   HNB1   sing N N 24  
ANP PA    O1A    doub N N 25  
ANP PA    O2A    sing N N 26  
ANP PA    O3A    sing N N 27  
ANP PA    "O5'"  sing N N 28  
ANP O2A   HOA2   sing N N 29  
ANP "O5'" "C5'"  sing N N 30  
ANP "C5'" "C4'"  sing N N 31  
ANP "C5'" "H5'1" sing N N 32  
ANP "C5'" "H5'2" sing N N 33  
ANP "C4'" "O4'"  sing N N 34  
ANP "C4'" "C3'"  sing N N 35  
ANP "C4'" "H4'"  sing N N 36  
ANP "O4'" "C1'"  sing N N 37  
ANP "C3'" "O3'"  sing N N 38  
ANP "C3'" "C2'"  sing N N 39  
ANP "C3'" "H3'"  sing N N 40  
ANP "O3'" "HO3'" sing N N 41  
ANP "C2'" "O2'"  sing N N 42  
ANP "C2'" "C1'"  sing N N 43  
ANP "C2'" "H2'"  sing N N 44  
ANP "O2'" "HO2'" sing N N 45  
ANP "C1'" N9     sing N N 46  
ANP "C1'" "H1'"  sing N N 47  
ANP N9    C8     sing Y N 48  
ANP N9    C4     sing Y N 49  
ANP C8    N7     doub Y N 50  
ANP C8    H8     sing N N 51  
ANP N7    C5     sing Y N 52  
ANP C5    C6     sing Y N 53  
ANP C5    C4     doub Y N 54  
ANP C6    N6     sing N N 55  
ANP C6    N1     doub Y N 56  
ANP N6    HN61   sing N N 57  
ANP N6    HN62   sing N N 58  
ANP N1    C2     sing Y N 59  
ANP C2    N3     doub Y N 60  
ANP C2    H2     sing N N 61  
ANP N3    C4     sing Y N 62  
ARG N     CA     sing N N 63  
ARG N     H      sing N N 64  
ARG N     H2     sing N N 65  
ARG CA    C      sing N N 66  
ARG CA    CB     sing N N 67  
ARG CA    HA     sing N N 68  
ARG C     O      doub N N 69  
ARG C     OXT    sing N N 70  
ARG CB    CG     sing N N 71  
ARG CB    HB2    sing N N 72  
ARG CB    HB3    sing N N 73  
ARG CG    CD     sing N N 74  
ARG CG    HG2    sing N N 75  
ARG CG    HG3    sing N N 76  
ARG CD    NE     sing N N 77  
ARG CD    HD2    sing N N 78  
ARG CD    HD3    sing N N 79  
ARG NE    CZ     sing N N 80  
ARG NE    HE     sing N N 81  
ARG CZ    NH1    sing N N 82  
ARG CZ    NH2    doub N N 83  
ARG NH1   HH11   sing N N 84  
ARG NH1   HH12   sing N N 85  
ARG NH2   HH21   sing N N 86  
ARG NH2   HH22   sing N N 87  
ARG OXT   HXT    sing N N 88  
ASN N     CA     sing N N 89  
ASN N     H      sing N N 90  
ASN N     H2     sing N N 91  
ASN CA    C      sing N N 92  
ASN CA    CB     sing N N 93  
ASN CA    HA     sing N N 94  
ASN C     O      doub N N 95  
ASN C     OXT    sing N N 96  
ASN CB    CG     sing N N 97  
ASN CB    HB2    sing N N 98  
ASN CB    HB3    sing N N 99  
ASN CG    OD1    doub N N 100 
ASN CG    ND2    sing N N 101 
ASN ND2   HD21   sing N N 102 
ASN ND2   HD22   sing N N 103 
ASN OXT   HXT    sing N N 104 
ASP N     CA     sing N N 105 
ASP N     H      sing N N 106 
ASP N     H2     sing N N 107 
ASP CA    C      sing N N 108 
ASP CA    CB     sing N N 109 
ASP CA    HA     sing N N 110 
ASP C     O      doub N N 111 
ASP C     OXT    sing N N 112 
ASP CB    CG     sing N N 113 
ASP CB    HB2    sing N N 114 
ASP CB    HB3    sing N N 115 
ASP CG    OD1    doub N N 116 
ASP CG    OD2    sing N N 117 
ASP OD2   HD2    sing N N 118 
ASP OXT   HXT    sing N N 119 
CYS N     CA     sing N N 120 
CYS N     H      sing N N 121 
CYS N     H2     sing N N 122 
CYS CA    C      sing N N 123 
CYS CA    CB     sing N N 124 
CYS CA    HA     sing N N 125 
CYS C     O      doub N N 126 
CYS C     OXT    sing N N 127 
CYS CB    SG     sing N N 128 
CYS CB    HB2    sing N N 129 
CYS CB    HB3    sing N N 130 
CYS SG    HG     sing N N 131 
CYS OXT   HXT    sing N N 132 
GLN N     CA     sing N N 133 
GLN N     H      sing N N 134 
GLN N     H2     sing N N 135 
GLN CA    C      sing N N 136 
GLN CA    CB     sing N N 137 
GLN CA    HA     sing N N 138 
GLN C     O      doub N N 139 
GLN C     OXT    sing N N 140 
GLN CB    CG     sing N N 141 
GLN CB    HB2    sing N N 142 
GLN CB    HB3    sing N N 143 
GLN CG    CD     sing N N 144 
GLN CG    HG2    sing N N 145 
GLN CG    HG3    sing N N 146 
GLN CD    OE1    doub N N 147 
GLN CD    NE2    sing N N 148 
GLN NE2   HE21   sing N N 149 
GLN NE2   HE22   sing N N 150 
GLN OXT   HXT    sing N N 151 
GLU N     CA     sing N N 152 
GLU N     H      sing N N 153 
GLU N     H2     sing N N 154 
GLU CA    C      sing N N 155 
GLU CA    CB     sing N N 156 
GLU CA    HA     sing N N 157 
GLU C     O      doub N N 158 
GLU C     OXT    sing N N 159 
GLU CB    CG     sing N N 160 
GLU CB    HB2    sing N N 161 
GLU CB    HB3    sing N N 162 
GLU CG    CD     sing N N 163 
GLU CG    HG2    sing N N 164 
GLU CG    HG3    sing N N 165 
GLU CD    OE1    doub N N 166 
GLU CD    OE2    sing N N 167 
GLU OE2   HE2    sing N N 168 
GLU OXT   HXT    sing N N 169 
GLY N     CA     sing N N 170 
GLY N     H      sing N N 171 
GLY N     H2     sing N N 172 
GLY CA    C      sing N N 173 
GLY CA    HA2    sing N N 174 
GLY CA    HA3    sing N N 175 
GLY C     O      doub N N 176 
GLY C     OXT    sing N N 177 
GLY OXT   HXT    sing N N 178 
HIS N     CA     sing N N 179 
HIS N     H      sing N N 180 
HIS N     H2     sing N N 181 
HIS CA    C      sing N N 182 
HIS CA    CB     sing N N 183 
HIS CA    HA     sing N N 184 
HIS C     O      doub N N 185 
HIS C     OXT    sing N N 186 
HIS CB    CG     sing N N 187 
HIS CB    HB2    sing N N 188 
HIS CB    HB3    sing N N 189 
HIS CG    ND1    sing Y N 190 
HIS CG    CD2    doub Y N 191 
HIS ND1   CE1    doub Y N 192 
HIS ND1   HD1    sing N N 193 
HIS CD2   NE2    sing Y N 194 
HIS CD2   HD2    sing N N 195 
HIS CE1   NE2    sing Y N 196 
HIS CE1   HE1    sing N N 197 
HIS NE2   HE2    sing N N 198 
HIS OXT   HXT    sing N N 199 
ILE N     CA     sing N N 200 
ILE N     H      sing N N 201 
ILE N     H2     sing N N 202 
ILE CA    C      sing N N 203 
ILE CA    CB     sing N N 204 
ILE CA    HA     sing N N 205 
ILE C     O      doub N N 206 
ILE C     OXT    sing N N 207 
ILE CB    CG1    sing N N 208 
ILE CB    CG2    sing N N 209 
ILE CB    HB     sing N N 210 
ILE CG1   CD1    sing N N 211 
ILE CG1   HG12   sing N N 212 
ILE CG1   HG13   sing N N 213 
ILE CG2   HG21   sing N N 214 
ILE CG2   HG22   sing N N 215 
ILE CG2   HG23   sing N N 216 
ILE CD1   HD11   sing N N 217 
ILE CD1   HD12   sing N N 218 
ILE CD1   HD13   sing N N 219 
ILE OXT   HXT    sing N N 220 
LEU N     CA     sing N N 221 
LEU N     H      sing N N 222 
LEU N     H2     sing N N 223 
LEU CA    C      sing N N 224 
LEU CA    CB     sing N N 225 
LEU CA    HA     sing N N 226 
LEU C     O      doub N N 227 
LEU C     OXT    sing N N 228 
LEU CB    CG     sing N N 229 
LEU CB    HB2    sing N N 230 
LEU CB    HB3    sing N N 231 
LEU CG    CD1    sing N N 232 
LEU CG    CD2    sing N N 233 
LEU CG    HG     sing N N 234 
LEU CD1   HD11   sing N N 235 
LEU CD1   HD12   sing N N 236 
LEU CD1   HD13   sing N N 237 
LEU CD2   HD21   sing N N 238 
LEU CD2   HD22   sing N N 239 
LEU CD2   HD23   sing N N 240 
LEU OXT   HXT    sing N N 241 
LYS N     CA     sing N N 242 
LYS N     H      sing N N 243 
LYS N     H2     sing N N 244 
LYS CA    C      sing N N 245 
LYS CA    CB     sing N N 246 
LYS CA    HA     sing N N 247 
LYS C     O      doub N N 248 
LYS C     OXT    sing N N 249 
LYS CB    CG     sing N N 250 
LYS CB    HB2    sing N N 251 
LYS CB    HB3    sing N N 252 
LYS CG    CD     sing N N 253 
LYS CG    HG2    sing N N 254 
LYS CG    HG3    sing N N 255 
LYS CD    CE     sing N N 256 
LYS CD    HD2    sing N N 257 
LYS CD    HD3    sing N N 258 
LYS CE    NZ     sing N N 259 
LYS CE    HE2    sing N N 260 
LYS CE    HE3    sing N N 261 
LYS NZ    HZ1    sing N N 262 
LYS NZ    HZ2    sing N N 263 
LYS NZ    HZ3    sing N N 264 
LYS OXT   HXT    sing N N 265 
MET N     CA     sing N N 266 
MET N     H      sing N N 267 
MET N     H2     sing N N 268 
MET CA    C      sing N N 269 
MET CA    CB     sing N N 270 
MET CA    HA     sing N N 271 
MET C     O      doub N N 272 
MET C     OXT    sing N N 273 
MET CB    CG     sing N N 274 
MET CB    HB2    sing N N 275 
MET CB    HB3    sing N N 276 
MET CG    SD     sing N N 277 
MET CG    HG2    sing N N 278 
MET CG    HG3    sing N N 279 
MET SD    CE     sing N N 280 
MET CE    HE1    sing N N 281 
MET CE    HE2    sing N N 282 
MET CE    HE3    sing N N 283 
MET OXT   HXT    sing N N 284 
PHE N     CA     sing N N 285 
PHE N     H      sing N N 286 
PHE N     H2     sing N N 287 
PHE CA    C      sing N N 288 
PHE CA    CB     sing N N 289 
PHE CA    HA     sing N N 290 
PHE C     O      doub N N 291 
PHE C     OXT    sing N N 292 
PHE CB    CG     sing N N 293 
PHE CB    HB2    sing N N 294 
PHE CB    HB3    sing N N 295 
PHE CG    CD1    doub Y N 296 
PHE CG    CD2    sing Y N 297 
PHE CD1   CE1    sing Y N 298 
PHE CD1   HD1    sing N N 299 
PHE CD2   CE2    doub Y N 300 
PHE CD2   HD2    sing N N 301 
PHE CE1   CZ     doub Y N 302 
PHE CE1   HE1    sing N N 303 
PHE CE2   CZ     sing Y N 304 
PHE CE2   HE2    sing N N 305 
PHE CZ    HZ     sing N N 306 
PHE OXT   HXT    sing N N 307 
PRO N     CA     sing N N 308 
PRO N     CD     sing N N 309 
PRO N     H      sing N N 310 
PRO CA    C      sing N N 311 
PRO CA    CB     sing N N 312 
PRO CA    HA     sing N N 313 
PRO C     O      doub N N 314 
PRO C     OXT    sing N N 315 
PRO CB    CG     sing N N 316 
PRO CB    HB2    sing N N 317 
PRO CB    HB3    sing N N 318 
PRO CG    CD     sing N N 319 
PRO CG    HG2    sing N N 320 
PRO CG    HG3    sing N N 321 
PRO CD    HD2    sing N N 322 
PRO CD    HD3    sing N N 323 
PRO OXT   HXT    sing N N 324 
SER N     CA     sing N N 325 
SER N     H      sing N N 326 
SER N     H2     sing N N 327 
SER CA    C      sing N N 328 
SER CA    CB     sing N N 329 
SER CA    HA     sing N N 330 
SER C     O      doub N N 331 
SER C     OXT    sing N N 332 
SER CB    OG     sing N N 333 
SER CB    HB2    sing N N 334 
SER CB    HB3    sing N N 335 
SER OG    HG     sing N N 336 
SER OXT   HXT    sing N N 337 
SF4 FE1   S2     sing N N 338 
SF4 FE1   S3     sing N N 339 
SF4 FE1   S4     sing N N 340 
SF4 FE2   S1     sing N N 341 
SF4 FE2   S3     sing N N 342 
SF4 FE2   S4     sing N N 343 
SF4 FE3   S1     sing N N 344 
SF4 FE3   S2     sing N N 345 
SF4 FE3   S4     sing N N 346 
SF4 FE4   S1     sing N N 347 
SF4 FE4   S2     sing N N 348 
SF4 FE4   S3     sing N N 349 
THR N     CA     sing N N 350 
THR N     H      sing N N 351 
THR N     H2     sing N N 352 
THR CA    C      sing N N 353 
THR CA    CB     sing N N 354 
THR CA    HA     sing N N 355 
THR C     O      doub N N 356 
THR C     OXT    sing N N 357 
THR CB    OG1    sing N N 358 
THR CB    CG2    sing N N 359 
THR CB    HB     sing N N 360 
THR OG1   HG1    sing N N 361 
THR CG2   HG21   sing N N 362 
THR CG2   HG22   sing N N 363 
THR CG2   HG23   sing N N 364 
THR OXT   HXT    sing N N 365 
TRP N     CA     sing N N 366 
TRP N     H      sing N N 367 
TRP N     H2     sing N N 368 
TRP CA    C      sing N N 369 
TRP CA    CB     sing N N 370 
TRP CA    HA     sing N N 371 
TRP C     O      doub N N 372 
TRP C     OXT    sing N N 373 
TRP CB    CG     sing N N 374 
TRP CB    HB2    sing N N 375 
TRP CB    HB3    sing N N 376 
TRP CG    CD1    doub Y N 377 
TRP CG    CD2    sing Y N 378 
TRP CD1   NE1    sing Y N 379 
TRP CD1   HD1    sing N N 380 
TRP CD2   CE2    doub Y N 381 
TRP CD2   CE3    sing Y N 382 
TRP NE1   CE2    sing Y N 383 
TRP NE1   HE1    sing N N 384 
TRP CE2   CZ2    sing Y N 385 
TRP CE3   CZ3    doub Y N 386 
TRP CE3   HE3    sing N N 387 
TRP CZ2   CH2    doub Y N 388 
TRP CZ2   HZ2    sing N N 389 
TRP CZ3   CH2    sing Y N 390 
TRP CZ3   HZ3    sing N N 391 
TRP CH2   HH2    sing N N 392 
TRP OXT   HXT    sing N N 393 
TYR N     CA     sing N N 394 
TYR N     H      sing N N 395 
TYR N     H2     sing N N 396 
TYR CA    C      sing N N 397 
TYR CA    CB     sing N N 398 
TYR CA    HA     sing N N 399 
TYR C     O      doub N N 400 
TYR C     OXT    sing N N 401 
TYR CB    CG     sing N N 402 
TYR CB    HB2    sing N N 403 
TYR CB    HB3    sing N N 404 
TYR CG    CD1    doub Y N 405 
TYR CG    CD2    sing Y N 406 
TYR CD1   CE1    sing Y N 407 
TYR CD1   HD1    sing N N 408 
TYR CD2   CE2    doub Y N 409 
TYR CD2   HD2    sing N N 410 
TYR CE1   CZ     doub Y N 411 
TYR CE1   HE1    sing N N 412 
TYR CE2   CZ     sing Y N 413 
TYR CE2   HE2    sing N N 414 
TYR CZ    OH     sing N N 415 
TYR OH    HH     sing N N 416 
TYR OXT   HXT    sing N N 417 
VAL N     CA     sing N N 418 
VAL N     H      sing N N 419 
VAL N     H2     sing N N 420 
VAL CA    C      sing N N 421 
VAL CA    CB     sing N N 422 
VAL CA    HA     sing N N 423 
VAL C     O      doub N N 424 
VAL C     OXT    sing N N 425 
VAL CB    CG1    sing N N 426 
VAL CB    CG2    sing N N 427 
VAL CB    HB     sing N N 428 
VAL CG1   HG11   sing N N 429 
VAL CG1   HG12   sing N N 430 
VAL CG1   HG13   sing N N 431 
VAL CG2   HG21   sing N N 432 
VAL CG2   HG22   sing N N 433 
VAL CG2   HG23   sing N N 434 
VAL OXT   HXT    sing N N 435 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-04-12 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           8Z1X 
_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 AMPPNP' 
# 
_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         60 
_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                    8Z1X 
_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     . MET A 1 1   ? 162.873 179.648 164.638 1.00 173.69 ?  1    MET A N     1 
ATOM   2    C  CA    . MET A 1 1   ? 162.932 178.939 163.334 1.00 172.76 ?  1    MET A CA    1 
ATOM   3    C  C     . MET A 1 1   ? 164.331 178.868 162.702 1.00 172.62 ?  1    MET A C     1 
ATOM   4    O  O     . MET A 1 1   ? 164.600 177.910 161.982 1.00 169.95 ?  1    MET A O     1 
ATOM   5    C  CB    . MET A 1 1   ? 161.890 179.482 162.339 1.00 173.30 ?  1    MET A CB    1 
ATOM   6    C  CG    . MET A 1 1   ? 161.732 178.549 161.129 1.00 172.90 ?  1    MET A CG    1 
ATOM   7    S  SD    . MET A 1 1   ? 160.309 178.882 160.062 1.00 176.12 ?  1    MET A SD    1 
ATOM   8    C  CE    . MET A 1 1   ? 160.927 180.297 159.115 1.00 170.77 ?  1    MET A CE    1 
ATOM   9    N  N     . LEU A 1 2   ? 165.239 179.833 162.898 1.00 170.49 ?  2    LEU A N     1 
ATOM   10   C  CA    . LEU A 1 2   ? 166.527 179.884 162.178 1.00 169.82 ?  2    LEU A CA    1 
ATOM   11   C  C     . LEU A 1 2   ? 167.315 178.561 162.210 1.00 171.19 ?  2    LEU A C     1 
ATOM   12   O  O     . LEU A 1 2   ? 167.788 178.103 161.173 1.00 174.82 ?  2    LEU A O     1 
ATOM   13   C  CB    . LEU A 1 2   ? 167.359 181.053 162.729 1.00 167.27 ?  2    LEU A CB    1 
ATOM   14   C  CG    . LEU A 1 2   ? 168.733 181.235 162.059 1.00 167.82 ?  2    LEU A CG    1 
ATOM   15   C  CD1   . LEU A 1 2   ? 168.635 181.479 160.554 1.00 167.34 ?  2    LEU A CD1   1 
ATOM   16   C  CD2   . LEU A 1 2   ? 169.442 182.435 162.683 1.00 167.38 ?  2    LEU A CD2   1 
ATOM   17   N  N     . GLN A 1 3   ? 167.401 177.904 163.363 1.00 176.97 ?  3    GLN A N     1 
ATOM   18   C  CA    . GLN A 1 3   ? 168.137 176.641 163.518 1.00 177.29 ?  3    GLN A CA    1 
ATOM   19   C  C     . GLN A 1 3   ? 167.459 175.425 162.855 1.00 177.96 ?  3    GLN A C     1 
ATOM   20   O  O     . GLN A 1 3   ? 168.053 174.349 162.809 1.00 176.64 ?  3    GLN A O     1 
ATOM   21   C  CB    . GLN A 1 3   ? 168.437 176.382 165.004 1.00 176.48 ?  3    GLN A CB    1 
ATOM   22   C  CG    . GLN A 1 3   ? 169.314 177.471 165.652 1.00 178.78 ?  3    GLN A CG    1 
ATOM   23   C  CD    . GLN A 1 3   ? 170.695 177.612 165.014 1.00 180.70 ?  3    GLN A CD    1 
ATOM   24   O  OE1   . GLN A 1 3   ? 171.336 176.647 164.623 1.00 179.90 ?  3    GLN A OE1   1 
ATOM   25   N  NE2   . GLN A 1 3   ? 171.224 178.810 164.917 1.00 181.15 ?  3    GLN A NE2   1 
ATOM   26   N  N     . PHE A 1 4   ? 166.251 175.574 162.303 1.00 162.77 ?  4    PHE A N     1 
ATOM   27   C  CA    . PHE A 1 4   ? 165.665 174.631 161.350 1.00 161.49 ?  4    PHE A CA    1 
ATOM   28   C  C     . PHE A 1 4   ? 166.037 174.987 159.911 1.00 160.98 ?  4    PHE A C     1 
ATOM   29   O  O     . PHE A 1 4   ? 166.654 174.178 159.220 1.00 159.83 ?  4    PHE A O     1 
ATOM   30   C  CB    . PHE A 1 4   ? 164.145 174.566 161.529 1.00 159.38 ?  4    PHE A CB    1 
ATOM   31   C  CG    . PHE A 1 4   ? 163.410 173.937 160.366 1.00 160.09 ?  4    PHE A CG    1 
ATOM   32   C  CD1   . PHE A 1 4   ? 163.420 172.540 160.187 1.00 159.65 ?  4    PHE A CD1   1 
ATOM   33   C  CD2   . PHE A 1 4   ? 162.696 174.748 159.472 1.00 159.40 ?  4    PHE A CD2   1 
ATOM   34   C  CE1   . PHE A 1 4   ? 162.707 171.962 159.127 1.00 158.08 ?  4    PHE A CE1   1 
ATOM   35   C  CE2   . PHE A 1 4   ? 161.998 174.170 158.406 1.00 160.27 ?  4    PHE A CE2   1 
ATOM   36   C  CZ    . PHE A 1 4   ? 162.000 172.777 158.232 1.00 158.23 ?  4    PHE A CZ    1 
ATOM   37   N  N     . ILE A 1 5   ? 165.703 176.196 159.444 1.00 164.02 ?  5    ILE A N     1 
ATOM   38   C  CA    . ILE A 1 5   ? 165.878 176.558 158.027 1.00 164.34 ?  5    ILE A CA    1 
ATOM   39   C  C     . ILE A 1 5   ? 167.346 176.498 157.593 1.00 163.44 ?  5    ILE A C     1 
ATOM   40   O  O     . ILE A 1 5   ? 167.656 176.030 156.501 1.00 165.38 ?  5    ILE A O     1 
ATOM   41   C  CB    . ILE A 1 5   ? 165.198 177.903 157.700 1.00 162.94 ?  5    ILE A CB    1 
ATOM   42   C  CG1   . ILE A 1 5   ? 165.161 178.231 156.195 1.00 163.27 ?  5    ILE A CG1   1 
ATOM   43   C  CG2   . ILE A 1 5   ? 165.852 179.075 158.431 1.00 163.19 ?  5    ILE A CG2   1 
ATOM   44   C  CD1   . ILE A 1 5   ? 164.371 177.221 155.360 1.00 163.18 ?  5    ILE A CD1   1 
ATOM   45   N  N     . LEU A 1 6   ? 168.272 176.844 158.483 1.00 160.82 ?  6    LEU A N     1 
ATOM   46   C  CA    . LEU A 1 6   ? 169.701 176.755 158.227 1.00 159.44 ?  6    LEU A CA    1 
ATOM   47   C  C     . LEU A 1 6   ? 170.180 175.308 158.036 1.00 162.77 ?  6    LEU A C     1 
ATOM   48   O  O     . LEU A 1 6   ? 171.124 175.074 157.287 1.00 166.86 ?  6    LEU A O     1 
ATOM   49   C  CB    . LEU A 1 6   ? 170.414 177.483 159.371 1.00 162.22 ?  6    LEU A CB    1 
ATOM   50   C  CG    . LEU A 1 6   ? 171.927 177.653 159.203 1.00 164.32 ?  6    LEU A CG    1 
ATOM   51   C  CD1   . LEU A 1 6   ? 172.283 178.461 157.959 1.00 162.50 ?  6    LEU A CD1   1 
ATOM   52   C  CD2   . LEU A 1 6   ? 172.477 178.392 160.421 1.00 163.13 ?  6    LEU A CD2   1 
ATOM   53   N  N     . ARG A 1 7   ? 169.514 174.310 158.634 1.00 163.03 ?  7    ARG A N     1 
ATOM   54   C  CA    . ARG A 1 7   ? 169.800 172.887 158.371 1.00 165.93 ?  7    ARG A CA    1 
ATOM   55   C  C     . ARG A 1 7   ? 169.224 172.412 157.039 1.00 166.86 ?  7    ARG A C     1 
ATOM   56   O  O     . ARG A 1 7   ? 169.864 171.603 156.372 1.00 165.40 ?  7    ARG A O     1 
ATOM   57   C  CB    . ARG A 1 7   ? 169.314 171.997 159.526 1.00 163.56 ?  7    ARG A CB    1 
ATOM   58   C  CG    . ARG A 1 7   ? 170.038 172.245 160.859 1.00 164.34 ?  7    ARG A CG    1 
ATOM   59   C  CD    . ARG A 1 7   ? 171.555 172.009 160.827 1.00 164.06 ?  7    ARG A CD    1 
ATOM   60   N  NE    . ARG A 1 7   ? 171.924 170.638 160.412 1.00 166.23 ?  7    ARG A NE    1 
ATOM   61   C  CZ    . ARG A 1 7   ? 171.957 169.553 161.164 1.00 167.26 ?  7    ARG A CZ    1 
ATOM   62   N  NH1   . ARG A 1 7   ? 172.339 168.420 160.658 1.00 165.69 1  7    ARG A NH1   1 
ATOM   63   N  NH2   . ARG A 1 7   ? 171.619 169.560 162.419 1.00 165.79 ?  7    ARG A NH2   1 
ATOM   64   N  N     . ARG A 1 8   ? 168.085 172.955 156.590 1.00 167.07 ?  8    ARG A N     1 
ATOM   65   C  CA    . ARG A 1 8   ? 167.558 172.695 155.235 1.00 164.38 ?  8    ARG A CA    1 
ATOM   66   C  C     . ARG A 1 8   ? 168.487 173.272 154.168 1.00 164.43 ?  8    ARG A C     1 
ATOM   67   O  O     . ARG A 1 8   ? 168.844 172.555 153.239 1.00 166.61 ?  8    ARG A O     1 
ATOM   68   C  CB    . ARG A 1 8   ? 166.120 173.208 155.080 1.00 162.28 ?  8    ARG A CB    1 
ATOM   69   C  CG    . ARG A 1 8   ? 165.136 172.692 156.141 1.00 163.97 ?  8    ARG A CG    1 
ATOM   70   C  CD    . ARG A 1 8   ? 165.151 171.171 156.346 1.00 165.36 ?  8    ARG A CD    1 
ATOM   71   N  NE    . ARG A 1 8   ? 164.746 170.427 155.143 1.00 167.53 ?  8    ARG A NE    1 
ATOM   72   C  CZ    . ARG A 1 8   ? 164.761 169.118 154.980 1.00 167.25 ?  8    ARG A CZ    1 
ATOM   73   N  NH1   . ARG A 1 8   ? 164.293 168.619 153.881 1.00 166.30 1  8    ARG A NH1   1 
ATOM   74   N  NH2   . ARG A 1 8   ? 165.211 168.299 155.880 1.00 167.11 ?  8    ARG A NH2   1 
ATOM   75   N  N     . LEU A 1 9   ? 168.996 174.491 154.356 1.00 157.02 ?  9    LEU A N     1 
ATOM   76   C  CA    . LEU A 1 9   ? 170.083 175.037 153.535 1.00 153.96 ?  9    LEU A CA    1 
ATOM   77   C  C     . LEU A 1 9   ? 171.329 174.143 153.571 1.00 154.79 ?  9    LEU A C     1 
ATOM   78   O  O     . LEU A 1 9   ? 171.915 173.867 152.530 1.00 155.57 ?  9    LEU A O     1 
ATOM   79   C  CB    . LEU A 1 9   ? 170.431 176.463 153.986 1.00 154.83 ?  9    LEU A CB    1 
ATOM   80   C  CG    . LEU A 1 9   ? 169.326 177.497 153.742 1.00 154.54 ?  9    LEU A CG    1 
ATOM   81   C  CD1   . LEU A 1 9   ? 169.681 178.815 154.421 1.00 153.78 ?  9    LEU A CD1   1 
ATOM   82   C  CD2   . LEU A 1 9   ? 169.134 177.780 152.255 1.00 155.46 ?  9    LEU A CD2   1 
ATOM   83   N  N     . GLY A 1 10  ? 171.699 173.625 154.742 1.00 161.44 ?  10   GLY A N     1 
ATOM   84   C  CA    . GLY A 1 10  ? 172.836 172.720 154.913 1.00 161.65 ?  10   GLY A CA    1 
ATOM   85   C  C     . GLY A 1 10  ? 172.729 171.393 154.153 1.00 162.77 ?  10   GLY A C     1 
ATOM   86   O  O     . GLY A 1 10  ? 173.753 170.833 153.769 1.00 164.28 ?  10   GLY A O     1 
ATOM   87   N  N     . LEU A 1 11  ? 171.518 170.896 153.893 1.00 161.08 ?  11   LEU A N     1 
ATOM   88   C  CA    . LEU A 1 11  ? 171.282 169.728 153.035 1.00 162.28 ?  11   LEU A CA    1 
ATOM   89   C  C     . LEU A 1 11  ? 171.136 170.100 151.551 1.00 161.56 ?  11   LEU A C     1 
ATOM   90   O  O     . LEU A 1 11  ? 171.549 169.341 150.669 1.00 160.62 ?  11   LEU A O     1 
ATOM   91   C  CB    . LEU A 1 11  ? 170.026 168.992 153.529 1.00 159.84 ?  11   LEU A CB    1 
ATOM   92   C  CG    . LEU A 1 11  ? 170.158 168.384 154.936 1.00 159.90 ?  11   LEU A CG    1 
ATOM   93   C  CD1   . LEU A 1 11  ? 168.819 167.779 155.350 1.00 159.71 ?  11   LEU A CD1   1 
ATOM   94   C  CD2   . LEU A 1 11  ? 171.220 167.288 154.995 1.00 158.37 ?  11   LEU A CD2   1 
ATOM   95   N  N     . VAL A 1 12  ? 170.579 171.275 151.254 1.00 157.30 ?  12   VAL A N     1 
ATOM   96   C  CA    . VAL A 1 12  ? 170.436 171.775 149.885 1.00 155.70 ?  12   VAL A CA    1 
ATOM   97   C  C     . VAL A 1 12  ? 171.787 172.032 149.232 1.00 153.70 ?  12   VAL A C     1 
ATOM   98   O  O     . VAL A 1 12  ? 171.975 171.596 148.101 1.00 154.78 ?  12   VAL A O     1 
ATOM   99   C  CB    . VAL A 1 12  ? 169.529 173.015 149.848 1.00 155.81 ?  12   VAL A CB    1 
ATOM   100  C  CG1   . VAL A 1 12  ? 169.716 173.892 148.608 1.00 153.32 ?  12   VAL A CG1   1 
ATOM   101  C  CG2   . VAL A 1 12  ? 168.072 172.561 149.892 1.00 154.68 ?  12   VAL A CG2   1 
ATOM   102  N  N     . ILE A 1 13  ? 172.748 172.677 149.891 1.00 144.11 ?  13   ILE A N     1 
ATOM   103  C  CA    . ILE A 1 13  ? 174.001 173.066 149.225 1.00 144.05 ?  13   ILE A CA    1 
ATOM   104  C  C     . ILE A 1 13  ? 174.818 171.873 148.687 1.00 143.57 ?  13   ILE A C     1 
ATOM   105  O  O     . ILE A 1 13  ? 175.170 171.907 147.511 1.00 144.74 ?  13   ILE A O     1 
ATOM   106  C  CB    . ILE A 1 13  ? 174.808 174.052 150.085 1.00 141.41 ?  13   ILE A CB    1 
ATOM   107  C  CG1   . ILE A 1 13  ? 174.109 175.424 150.186 1.00 144.53 ?  13   ILE A CG1   1 
ATOM   108  C  CG2   . ILE A 1 13  ? 176.242 174.225 149.573 1.00 137.86 ?  13   ILE A CG2   1 
ATOM   109  C  CD1   . ILE A 1 13  ? 174.024 176.247 148.894 1.00 142.88 ?  13   ILE A CD1   1 
ATOM   110  N  N     . PRO A 1 14  ? 175.056 170.790 149.454 1.00 144.67 ?  14   PRO A N     1 
ATOM   111  C  CA    . PRO A 1 14  ? 175.682 169.574 148.939 1.00 145.45 ?  14   PRO A CA    1 
ATOM   112  C  C     . PRO A 1 14  ? 174.917 168.938 147.778 1.00 144.72 ?  14   PRO A C     1 
ATOM   113  O  O     . PRO A 1 14  ? 175.529 168.428 146.842 1.00 143.24 ?  14   PRO A O     1 
ATOM   114  C  CB    . PRO A 1 14  ? 175.740 168.605 150.123 1.00 144.07 ?  14   PRO A CB    1 
ATOM   115  C  CG    . PRO A 1 14  ? 175.759 169.528 151.333 1.00 144.30 ?  14   PRO A CG    1 
ATOM   116  C  CD    . PRO A 1 14  ? 174.868 170.681 150.888 1.00 144.90 ?  14   PRO A CD    1 
ATOM   117  N  N     . THR A 1 15  ? 173.584 168.996 147.797 1.00 149.68 ?  15   THR A N     1 
ATOM   118  C  CA    . THR A 1 15  ? 172.747 168.515 146.690 1.00 148.98 ?  15   THR A CA    1 
ATOM   119  C  C     . THR A 1 15  ? 172.927 169.390 145.450 1.00 148.01 ?  15   THR A C     1 
ATOM   120  O  O     . THR A 1 15  ? 173.111 168.874 144.351 1.00 150.54 ?  15   THR A O     1 
ATOM   121  C  CB    . THR A 1 15  ? 171.265 168.452 147.085 1.00 148.40 ?  15   THR A CB    1 
ATOM   122  O  OG1   . THR A 1 15  ? 171.097 167.726 148.287 1.00 149.24 ?  15   THR A OG1   1 
ATOM   123  C  CG2   . THR A 1 15  ? 170.431 167.741 146.023 1.00 146.20 ?  15   THR A CG2   1 
ATOM   124  N  N     . PHE A 1 16  ? 172.947 170.713 145.606 1.00 139.64 ?  16   PHE A N     1 
ATOM   125  C  CA    . PHE A 1 16  ? 173.154 171.631 144.492 1.00 140.62 ?  16   PHE A CA    1 
ATOM   126  C  C     . PHE A 1 16  ? 174.552 171.511 143.885 1.00 141.57 ?  16   PHE A C     1 
ATOM   127  O  O     . PHE A 1 16  ? 174.686 171.391 142.671 1.00 145.88 ?  16   PHE A O     1 
ATOM   128  C  CB    . PHE A 1 16  ? 172.855 173.070 144.905 1.00 139.06 ?  16   PHE A CB    1 
ATOM   129  C  CG    . PHE A 1 16  ? 173.075 174.055 143.773 1.00 139.22 ?  16   PHE A CG    1 
ATOM   130  C  CD1   . PHE A 1 16  ? 172.205 174.066 142.668 1.00 139.22 ?  16   PHE A CD1   1 
ATOM   131  C  CD2   . PHE A 1 16  ? 174.180 174.923 143.793 1.00 140.15 ?  16   PHE A CD2   1 
ATOM   132  C  CE1   . PHE A 1 16  ? 172.448 174.927 141.587 1.00 141.14 ?  16   PHE A CE1   1 
ATOM   133  C  CE2   . PHE A 1 16  ? 174.413 175.799 142.718 1.00 141.90 ?  16   PHE A CE2   1 
ATOM   134  C  CZ    . PHE A 1 16  ? 173.548 175.796 141.612 1.00 141.59 ?  16   PHE A CZ    1 
ATOM   135  N  N     . ILE A 1 17  ? 175.606 171.455 144.697 1.00 138.51 ?  17   ILE A N     1 
ATOM   136  C  CA    . ILE A 1 17  ? 176.960 171.229 144.187 1.00 138.16 ?  17   ILE A CA    1 
ATOM   137  C  C     . ILE A 1 17  ? 177.024 169.895 143.429 1.00 141.32 ?  17   ILE A C     1 
ATOM   138  O  O     . ILE A 1 17  ? 177.588 169.845 142.334 1.00 144.89 ?  17   ILE A O     1 
ATOM   139  C  CB    . ILE A 1 17  ? 177.996 171.341 145.322 1.00 140.51 ?  17   ILE A CB    1 
ATOM   140  C  CG1   . ILE A 1 17  ? 178.075 172.771 145.900 1.00 143.16 ?  17   ILE A CG1   1 
ATOM   141  C  CG2   . ILE A 1 17  ? 179.385 170.889 144.857 1.00 140.49 ?  17   ILE A CG2   1 
ATOM   142  C  CD1   . ILE A 1 17  ? 178.498 173.870 144.922 1.00 142.58 ?  17   ILE A CD1   1 
ATOM   143  N  N     . GLY A 1 18  ? 176.329 168.861 143.909 1.00 137.30 ?  18   GLY A N     1 
ATOM   144  C  CA    . GLY A 1 18  ? 176.147 167.601 143.198 1.00 137.62 ?  18   GLY A CA    1 
ATOM   145  C  C     . GLY A 1 18  ? 175.582 167.773 141.787 1.00 136.61 ?  18   GLY A C     1 
ATOM   146  O  O     . GLY A 1 18  ? 176.191 167.301 140.831 1.00 134.96 ?  18   GLY A O     1 
ATOM   147  N  N     . ILE A 1 19  ? 174.467 168.489 141.612 1.00 133.40 ?  19   ILE A N     1 
ATOM   148  C  CA    . ILE A 1 19  ? 173.893 168.682 140.272 1.00 131.08 ?  19   ILE A CA    1 
ATOM   149  C  C     . ILE A 1 19  ? 174.819 169.494 139.366 1.00 130.74 ?  19   ILE A C     1 
ATOM   150  O  O     . ILE A 1 19  ? 174.917 169.201 138.175 1.00 139.54 ?  19   ILE A O     1 
ATOM   151  C  CB    . ILE A 1 19  ? 172.441 169.212 140.275 1.00 131.80 ?  19   ILE A CB    1 
ATOM   152  C  CG1   . ILE A 1 19  ? 172.270 170.713 140.580 1.00 136.12 ?  19   ILE A CG1   1 
ATOM   153  C  CG2   . ILE A 1 19  ? 171.551 168.348 141.182 1.00 135.30 ?  19   ILE A CG2   1 
ATOM   154  C  CD1   . ILE A 1 19  ? 170.874 171.254 140.251 1.00 140.01 ?  19   ILE A CD1   1 
ATOM   155  N  N     . THR A 1 20  ? 175.570 170.461 139.893 1.00 125.89 ?  20   THR A N     1 
ATOM   156  C  CA    . THR A 1 20  ? 176.537 171.183 139.061 1.00 128.09 ?  20   THR A CA    1 
ATOM   157  C  C     . THR A 1 20  ? 177.692 170.293 138.608 1.00 133.60 ?  20   THR A C     1 
ATOM   158  O  O     . THR A 1 20  ? 178.094 170.381 137.454 1.00 138.09 ?  20   THR A O     1 
ATOM   159  C  CB    . THR A 1 20  ? 177.083 172.442 139.718 1.00 130.54 ?  20   THR A CB    1 
ATOM   160  O  OG1   . THR A 1 20  ? 177.905 172.137 140.814 1.00 138.40 ?  20   THR A OG1   1 
ATOM   161  C  CG2   . THR A 1 20  ? 176.001 173.424 140.145 1.00 133.57 ?  20   THR A CG2   1 
ATOM   162  N  N     . LEU A 1 21  ? 178.200 169.394 139.456 1.00 138.26 ?  21   LEU A N     1 
ATOM   163  C  CA    . LEU A 1 21  ? 179.267 168.465 139.074 1.00 135.97 ?  21   LEU A CA    1 
ATOM   164  C  C     . LEU A 1 21  ? 178.770 167.408 138.089 1.00 139.12 ?  21   LEU A C     1 
ATOM   165  O  O     . LEU A 1 21  ? 179.437 167.149 137.092 1.00 138.52 ?  21   LEU A O     1 
ATOM   166  C  CB    . LEU A 1 21  ? 179.865 167.799 140.324 1.00 135.80 ?  21   LEU A CB    1 
ATOM   167  C  CG    . LEU A 1 21  ? 180.712 168.741 141.196 1.00 138.34 ?  21   LEU A CG    1 
ATOM   168  C  CD1   . LEU A 1 21  ? 180.970 168.091 142.549 1.00 140.57 ?  21   LEU A CD1   1 
ATOM   169  C  CD2   . LEU A 1 21  ? 182.066 169.050 140.561 1.00 138.02 ?  21   LEU A CD2   1 
ATOM   170  N  N     . LEU A 1 22  ? 177.596 166.807 138.302 1.00 135.40 ?  22   LEU A N     1 
ATOM   171  C  CA    . LEU A 1 22  ? 177.066 165.796 137.379 1.00 130.74 ?  22   LEU A CA    1 
ATOM   172  C  C     . LEU A 1 22  ? 176.723 166.395 136.022 1.00 128.92 ?  22   LEU A C     1 
ATOM   173  O  O     . LEU A 1 22  ? 177.035 165.804 134.990 1.00 133.75 ?  22   LEU A O     1 
ATOM   174  C  CB    . LEU A 1 22  ? 175.837 165.104 137.981 1.00 129.61 ?  22   LEU A CB    1 
ATOM   175  C  CG    . LEU A 1 22  ? 176.155 164.165 139.151 1.00 132.10 ?  22   LEU A CG    1 
ATOM   176  C  CD1   . LEU A 1 22  ? 174.853 163.584 139.683 1.00 133.80 ?  22   LEU A CD1   1 
ATOM   177  C  CD2   . LEU A 1 22  ? 177.043 162.998 138.734 1.00 130.91 ?  22   LEU A CD2   1 
ATOM   178  N  N     . THR A 1 23  ? 176.130 167.583 135.980 1.00 125.74 ?  23   THR A N     1 
ATOM   179  C  CA    . THR A 1 23  ? 175.909 168.257 134.697 1.00 125.88 ?  23   THR A CA    1 
ATOM   180  C  C     . THR A 1 23  ? 177.227 168.670 134.060 1.00 126.41 ?  23   THR A C     1 
ATOM   181  O  O     . THR A 1 23  ? 177.335 168.598 132.841 1.00 127.41 ?  23   THR A O     1 
ATOM   182  C  CB    . THR A 1 23  ? 174.953 169.443 134.793 1.00 126.60 ?  23   THR A CB    1 
ATOM   183  O  OG1   . THR A 1 23  ? 175.412 170.385 135.725 1.00 135.99 ?  23   THR A OG1   1 
ATOM   184  C  CG2   . THR A 1 23  ? 173.549 168.997 135.183 1.00 128.10 ?  23   THR A CG2   1 
ATOM   185  N  N     . PHE A 1 24  ? 178.272 168.992 134.830 1.00 121.91 ?  24   PHE A N     1 
ATOM   186  C  CA    . PHE A 1 24  ? 179.596 169.224 134.261 1.00 122.18 ?  24   PHE A CA    1 
ATOM   187  C  C     . PHE A 1 24  ? 180.161 167.971 133.600 1.00 125.81 ?  24   PHE A C     1 
ATOM   188  O  O     . PHE A 1 24  ? 180.635 168.036 132.469 1.00 126.26 ?  24   PHE A O     1 
ATOM   189  C  CB    . PHE A 1 24  ? 180.582 169.785 135.275 1.00 119.00 ?  24   PHE A CB    1 
ATOM   190  C  CG    . PHE A 1 24  ? 181.933 170.025 134.649 1.00 116.08 ?  24   PHE A CG    1 
ATOM   191  C  CD1   . PHE A 1 24  ? 182.056 170.884 133.547 1.00 119.85 ?  24   PHE A CD1   1 
ATOM   192  C  CD2   . PHE A 1 24  ? 183.067 169.360 135.138 1.00 116.75 ?  24   PHE A CD2   1 
ATOM   193  C  CE1   . PHE A 1 24  ? 183.301 171.088 132.944 1.00 122.14 ?  24   PHE A CE1   1 
ATOM   194  C  CE2   . PHE A 1 24  ? 184.313 169.555 134.527 1.00 120.48 ?  24   PHE A CE2   1 
ATOM   195  C  CZ    . PHE A 1 24  ? 184.433 170.423 133.438 1.00 122.85 ?  24   PHE A CZ    1 
ATOM   196  N  N     . ALA A 1 25  ? 180.050 166.812 134.250 1.00 130.15 ?  25   ALA A N     1 
ATOM   197  C  CA    . ALA A 1 25  ? 180.452 165.537 133.669 1.00 129.25 ?  25   ALA A CA    1 
ATOM   198  C  C     . ALA A 1 25  ? 179.742 165.282 132.329 1.00 129.21 ?  25   ALA A C     1 
ATOM   199  O  O     . ALA A 1 25  ? 180.370 164.913 131.342 1.00 129.90 ?  25   ALA A O     1 
ATOM   200  C  CB    . ALA A 1 25  ? 180.172 164.435 134.698 1.00 131.06 ?  25   ALA A CB    1 
ATOM   201  N  N     . PHE A 1 26  ? 178.445 165.563 132.260 1.00 121.39 ?  26   PHE A N     1 
ATOM   202  C  CA    . PHE A 1 26  ? 177.650 165.440 131.046 1.00 117.01 ?  26   PHE A CA    1 
ATOM   203  C  C     . PHE A 1 26  ? 178.079 166.431 129.951 1.00 125.46 ?  26   PHE A C     1 
ATOM   204  O  O     . PHE A 1 26  ? 178.253 166.007 128.814 1.00 127.73 ?  26   PHE A O     1 
ATOM   205  C  CB    . PHE A 1 26  ? 176.179 165.578 131.449 1.00 118.02 ?  26   PHE A CB    1 
ATOM   206  C  CG    . PHE A 1 26  ? 175.093 165.179 130.470 1.00 114.11 ?  26   PHE A CG    1 
ATOM   207  C  CD1   . PHE A 1 26  ? 175.363 164.471 129.286 1.00 113.22 ?  26   PHE A CD1   1 
ATOM   208  C  CD2   . PHE A 1 26  ? 173.762 165.474 130.805 1.00 120.19 ?  26   PHE A CD2   1 
ATOM   209  C  CE1   . PHE A 1 26  ? 174.312 164.090 128.441 1.00 115.80 ?  26   PHE A CE1   1 
ATOM   210  C  CE2   . PHE A 1 26  ? 172.713 165.087 129.964 1.00 120.55 ?  26   PHE A CE2   1 
ATOM   211  C  CZ    . PHE A 1 26  ? 172.989 164.397 128.778 1.00 118.66 ?  26   PHE A CZ    1 
ATOM   212  N  N     . VAL A 1 27  ? 178.321 167.720 130.231 1.00 125.86 ?  27   VAL A N     1 
ATOM   213  C  CA    . VAL A 1 27  ? 178.758 168.668 129.183 1.00 129.95 ?  27   VAL A CA    1 
ATOM   214  C  C     . VAL A 1 27  ? 180.203 168.474 128.755 1.00 137.87 ?  27   VAL A C     1 
ATOM   215  O  O     . VAL A 1 27  ? 180.571 168.899 127.665 1.00 132.37 ?  27   VAL A O     1 
ATOM   216  C  CB    . VAL A 1 27  ? 178.539 170.149 129.524 1.00 113.56 ?  27   VAL A CB    1 
ATOM   217  C  CG1   . VAL A 1 27  ? 177.064 170.462 129.782 1.00 117.79 ?  27   VAL A CG1   1 
ATOM   218  C  CG2   . VAL A 1 27  ? 179.364 170.650 130.697 1.00 110.57 ?  27   VAL A CG2   1 
ATOM   219  N  N     . HIS A 1 28  ? 181.032 167.836 129.573 1.00 142.15 ?  28   HIS A N     1 
ATOM   220  C  CA    . HIS A 1 28  ? 182.419 167.542 129.223 1.00 131.58 ?  28   HIS A CA    1 
ATOM   221  C  C     . HIS A 1 28  ? 182.552 166.283 128.363 1.00 134.58 ?  28   HIS A C     1 
ATOM   222  O  O     . HIS A 1 28  ? 183.423 166.219 127.499 1.00 138.81 ?  28   HIS A O     1 
ATOM   223  C  CB    . HIS A 1 28  ? 183.220 167.433 130.516 1.00 128.67 ?  28   HIS A CB    1 
ATOM   224  C  CG    . HIS A 1 28  ? 184.700 167.534 130.306 1.00 134.31 ?  28   HIS A CG    1 
ATOM   225  N  ND1   . HIS A 1 28  ? 185.587 166.470 130.153 1.00 129.40 ?  28   HIS A ND1   1 
ATOM   226  C  CD2   . HIS A 1 28  ? 185.400 168.701 130.257 1.00 131.65 ?  28   HIS A CD2   1 
ATOM   227  C  CE1   . HIS A 1 28  ? 186.806 167.023 130.022 1.00 124.23 ?  28   HIS A CE1   1 
ATOM   228  N  NE2   . HIS A 1 28  ? 186.721 168.361 130.085 1.00 124.89 ?  28   HIS A NE2   1 
ATOM   229  N  N     . MET A 1 29  ? 181.673 165.294 128.568 1.00 140.98 ?  29   MET A N     1 
ATOM   230  C  CA    . MET A 1 29  ? 181.768 163.960 127.952 1.00 141.08 ?  29   MET A CA    1 
ATOM   231  C  C     . MET A 1 29  ? 180.653 163.624 126.956 1.00 142.21 ?  29   MET A C     1 
ATOM   232  O  O     . MET A 1 29  ? 180.772 162.661 126.205 1.00 131.62 ?  29   MET A O     1 
ATOM   233  C  CB    . MET A 1 29  ? 181.821 162.918 129.063 1.00 133.11 ?  29   MET A CB    1 
ATOM   234  C  CG    . MET A 1 29  ? 182.985 163.175 130.016 1.00 126.45 ?  29   MET A CG    1 
ATOM   235  S  SD    . MET A 1 29  ? 183.292 161.849 131.195 1.00 113.72 ?  29   MET A SD    1 
ATOM   236  C  CE    . MET A 1 29  ? 181.759 161.898 132.144 1.00 115.52 ?  29   MET A CE    1 
ATOM   237  N  N     . ILE A 1 30  ? 179.583 164.421 126.907 1.00 165.67 ?  30   ILE A N     1 
ATOM   238  C  CA    . ILE A 1 30  ? 178.474 164.357 125.948 1.00 163.06 ?  30   ILE A CA    1 
ATOM   239  C  C     . ILE A 1 30  ? 177.860 162.960 125.878 1.00 159.67 ?  30   ILE A C     1 
ATOM   240  O  O     . ILE A 1 30  ? 177.091 162.581 126.764 1.00 151.61 ?  30   ILE A O     1 
ATOM   241  C  CB    . ILE A 1 30  ? 178.890 164.891 124.566 1.00 160.92 ?  30   ILE A CB    1 
ATOM   242  C  CG1   . ILE A 1 30  ? 179.566 166.266 124.646 1.00 153.59 ?  30   ILE A CG1   1 
ATOM   243  C  CG2   . ILE A 1 30  ? 177.663 164.955 123.639 1.00 155.20 ?  30   ILE A CG2   1 
ATOM   244  C  CD1   . ILE A 1 30  ? 180.232 166.705 123.364 1.00 140.33 ?  30   ILE A CD1   1 
ATOM   245  N  N     . MET A 1 62  ? 193.285 170.865 134.675 1.00 30.00  ?  62   MET A N     1 
ATOM   246  C  CA    . MET A 1 62  ? 192.338 171.942 134.456 1.00 30.00  ?  62   MET A CA    1 
ATOM   247  C  C     . MET A 1 62  ? 190.947 171.644 135.041 1.00 30.00  ?  62   MET A C     1 
ATOM   248  O  O     . MET A 1 62  ? 189.912 171.862 134.421 1.00 30.00  ?  62   MET A O     1 
ATOM   249  C  CB    . MET A 1 62  ? 192.308 172.371 132.989 1.00 30.00  ?  62   MET A CB    1 
ATOM   250  C  CG    . MET A 1 62  ? 193.659 172.950 132.583 1.00 30.00  ?  62   MET A CG    1 
ATOM   251  S  SD    . MET A 1 62  ? 193.695 173.643 130.922 1.00 30.00  ?  62   MET A SD    1 
ATOM   252  C  CE    . MET A 1 62  ? 193.670 172.121 129.937 1.00 30.00  ?  62   MET A CE    1 
ATOM   253  N  N     . TRP A 1 63  ? 190.924 171.230 136.303 1.00 30.00  ?  63   TRP A N     1 
ATOM   254  C  CA    . TRP A 1 63  ? 189.756 171.250 137.192 1.00 30.00  ?  63   TRP A CA    1 
ATOM   255  C  C     . TRP A 1 63  ? 189.018 172.591 137.168 1.00 30.00  ?  63   TRP A C     1 
ATOM   256  O  O     . TRP A 1 63  ? 187.798 172.634 137.297 1.00 30.00  ?  63   TRP A O     1 
ATOM   257  C  CB    . TRP A 1 63  ? 190.288 171.016 138.611 1.00 30.00  ?  63   TRP A CB    1 
ATOM   258  C  CG    . TRP A 1 63  ? 191.084 172.170 139.153 1.00 30.00  ?  63   TRP A CG    1 
ATOM   259  C  CD1   . TRP A 1 63  ? 192.354 172.489 138.812 1.00 30.00  ?  63   TRP A CD1   1 
ATOM   260  C  CD2   . TRP A 1 63  ? 190.632 173.241 140.035 1.00 30.00  ?  63   TRP A CD2   1 
ATOM   261  N  NE1   . TRP A 1 63  ? 192.709 173.678 139.414 1.00 30.00  ?  63   TRP A NE1   1 
ATOM   262  C  CE2   . TRP A 1 63  ? 191.694 174.179 140.194 1.00 30.00  ?  63   TRP A CE2   1 
ATOM   263  C  CE3   . TRP A 1 63  ? 189.431 173.514 140.724 1.00 30.00  ?  63   TRP A CE3   1 
ATOM   264  C  CZ2   . TRP A 1 63  ? 191.580 175.317 141.001 1.00 30.00  ?  63   TRP A CZ2   1 
ATOM   265  C  CZ3   . TRP A 1 63  ? 189.308 174.650 141.545 1.00 30.00  ?  63   TRP A CZ3   1 
ATOM   266  C  CH2   . TRP A 1 63  ? 190.379 175.551 141.689 1.00 30.00  ?  63   TRP A CH2   1 
ATOM   267  N  N     . GLN A 1 64  ? 189.747 173.690 136.942 1.00 108.67 ?  64   GLN A N     1 
ATOM   268  C  CA    . GLN A 1 64  ? 189.213 175.048 136.803 1.00 118.90 ?  64   GLN A CA    1 
ATOM   269  C  C     . GLN A 1 64  ? 188.235 175.194 135.626 1.00 125.37 ?  64   GLN A C     1 
ATOM   270  O  O     . GLN A 1 64  ? 187.474 176.156 135.580 1.00 116.61 ?  64   GLN A O     1 
ATOM   271  C  CB    . GLN A 1 64  ? 190.380 176.051 136.736 1.00 118.48 ?  64   GLN A CB    1 
ATOM   272  C  CG    . GLN A 1 64  ? 191.192 176.030 135.425 1.00 117.59 ?  64   GLN A CG    1 
ATOM   273  C  CD    . GLN A 1 64  ? 190.696 176.996 134.345 1.00 115.67 ?  64   GLN A CD    1 
ATOM   274  O  OE1   . GLN A 1 64  ? 190.050 178.000 134.595 1.00 108.52 ?  64   GLN A OE1   1 
ATOM   275  N  NE2   . GLN A 1 64  ? 191.001 176.744 133.093 1.00 112.81 ?  64   GLN A NE2   1 
ATOM   276  N  N     . GLN A 1 65  ? 188.160 174.221 134.717 1.00 140.13 ?  65   GLN A N     1 
ATOM   277  C  CA    . GLN A 1 65  ? 187.097 174.142 133.719 1.00 132.54 ?  65   GLN A CA    1 
ATOM   278  C  C     . GLN A 1 65  ? 185.708 173.969 134.353 1.00 124.84 ?  65   GLN A C     1 
ATOM   279  O  O     . GLN A 1 65  ? 184.734 174.424 133.767 1.00 127.46 ?  65   GLN A O     1 
ATOM   280  C  CB    . GLN A 1 65  ? 187.444 173.022 132.732 1.00 130.90 ?  65   GLN A CB    1 
ATOM   281  C  CG    . GLN A 1 65  ? 186.591 173.046 131.462 1.00 133.02 ?  65   GLN A CG    1 
ATOM   282  C  CD    . GLN A 1 65  ? 187.079 172.068 130.394 1.00 134.59 ?  65   GLN A CD    1 
ATOM   283  O  OE1   . GLN A 1 65  ? 187.920 171.206 130.609 1.00 128.41 ?  65   GLN A OE1   1 
ATOM   284  N  NE2   . GLN A 1 65  ? 186.559 172.161 129.192 1.00 134.04 ?  65   GLN A NE2   1 
ATOM   285  N  N     . TYR A 1 66  ? 185.586 173.411 135.560 1.00 117.91 ?  66   TYR A N     1 
ATOM   286  C  CA    . TYR A 1 66  ? 184.344 173.440 136.324 1.00 116.81 ?  66   TYR A CA    1 
ATOM   287  C  C     . TYR A 1 66  ? 184.043 174.841 136.827 1.00 125.13 ?  66   TYR A C     1 
ATOM   288  O  O     . TYR A 1 66  ? 182.920 175.301 136.668 1.00 130.75 ?  66   TYR A O     1 
ATOM   289  C  CB    . TYR A 1 66  ? 184.397 172.448 137.478 1.00 119.73 ?  66   TYR A CB    1 
ATOM   290  C  CG    . TYR A 1 66  ? 183.314 172.600 138.517 1.00 120.34 ?  66   TYR A CG    1 
ATOM   291  C  CD1   . TYR A 1 66  ? 182.006 172.176 138.254 1.00 122.62 ?  66   TYR A CD1   1 
ATOM   292  C  CD2   . TYR A 1 66  ? 183.630 173.139 139.773 1.00 127.23 ?  66   TYR A CD2   1 
ATOM   293  C  CE1   . TYR A 1 66  ? 181.011 172.295 139.242 1.00 128.57 ?  66   TYR A CE1   1 
ATOM   294  C  CE2   . TYR A 1 66  ? 182.640 173.269 140.761 1.00 128.10 ?  66   TYR A CE2   1 
ATOM   295  C  CZ    . TYR A 1 66  ? 181.326 172.847 140.497 1.00 129.17 ?  66   TYR A CZ    1 
ATOM   296  O  OH    . TYR A 1 66  ? 180.380 172.984 141.460 1.00 132.16 ?  66   TYR A OH    1 
ATOM   297  N  N     . LEU A 1 67  ? 185.038 175.567 137.350 1.00 138.24 ?  67   LEU A N     1 
ATOM   298  C  CA    . LEU A 1 67  ? 184.868 176.976 137.726 1.00 140.84 ?  67   LEU A CA    1 
ATOM   299  C  C     . LEU A 1 67  ? 184.455 177.845 136.524 1.00 142.42 ?  67   LEU A C     1 
ATOM   300  O  O     . LEU A 1 67  ? 183.585 178.702 136.644 1.00 142.79 ?  67   LEU A O     1 
ATOM   301  C  CB    . LEU A 1 67  ? 186.132 177.522 138.401 1.00 141.19 ?  67   LEU A CB    1 
ATOM   302  C  CG    . LEU A 1 67  ? 186.533 176.826 139.710 1.00 143.24 ?  67   LEU A CG    1 
ATOM   303  C  CD1   . LEU A 1 67  ? 187.716 177.583 140.316 1.00 141.54 ?  67   LEU A CD1   1 
ATOM   304  C  CD2   . LEU A 1 67  ? 185.408 176.807 140.747 1.00 138.79 ?  67   LEU A CD2   1 
ATOM   305  N  N     . HIS A 1 68  ? 185.011 177.580 135.343 1.00 139.30 ?  68   HIS A N     1 
ATOM   306  C  CA    . HIS A 1 68  ? 184.641 178.232 134.087 1.00 134.44 ?  68   HIS A CA    1 
ATOM   307  C  C     . HIS A 1 68  ? 183.247 177.827 133.602 1.00 134.47 ?  68   HIS A C     1 
ATOM   308  O  O     . HIS A 1 68  ? 182.482 178.684 133.180 1.00 139.47 ?  68   HIS A O     1 
ATOM   309  C  CB    . HIS A 1 68  ? 185.716 177.914 133.044 1.00 132.31 ?  68   HIS A CB    1 
ATOM   310  C  CG    . HIS A 1 68  ? 185.800 178.839 131.857 1.00 139.25 ?  68   HIS A CG    1 
ATOM   311  N  ND1   . HIS A 1 68  ? 186.761 178.730 130.852 1.00 142.15 ?  68   HIS A ND1   1 
ATOM   312  C  CD2   . HIS A 1 68  ? 185.016 179.921 131.588 1.00 136.12 ?  68   HIS A CD2   1 
ATOM   313  C  CE1   . HIS A 1 68  ? 186.532 179.742 129.998 1.00 139.61 ?  68   HIS A CE1   1 
ATOM   314  N  NE2   . HIS A 1 68  ? 185.489 180.471 130.416 1.00 139.12 ?  68   HIS A NE2   1 
ATOM   315  N  N     . TYR A 1 69  ? 182.856 176.558 133.714 1.00 124.67 ?  69   TYR A N     1 
ATOM   316  C  CA    . TYR A 1 69  ? 181.495 176.120 133.405 1.00 123.78 ?  69   TYR A CA    1 
ATOM   317  C  C     . TYR A 1 69  ? 180.469 176.703 134.365 1.00 130.79 ?  69   TYR A C     1 
ATOM   318  O  O     . TYR A 1 69  ? 179.448 177.211 133.901 1.00 138.26 ?  69   TYR A O     1 
ATOM   319  C  CB    . TYR A 1 69  ? 181.391 174.601 133.402 1.00 125.31 ?  69   TYR A CB    1 
ATOM   320  C  CG    . TYR A 1 69  ? 179.975 174.073 133.467 1.00 122.77 ?  69   TYR A CG    1 
ATOM   321  C  CD1   . TYR A 1 69  ? 179.123 174.186 132.362 1.00 124.78 ?  69   TYR A CD1   1 
ATOM   322  C  CD2   . TYR A 1 69  ? 179.522 173.437 134.633 1.00 121.60 ?  69   TYR A CD2   1 
ATOM   323  C  CE1   . TYR A 1 69  ? 177.836 173.624 132.407 1.00 127.48 ?  69   TYR A CE1   1 
ATOM   324  C  CE2   . TYR A 1 69  ? 178.243 172.856 134.678 1.00 124.74 ?  69   TYR A CE2   1 
ATOM   325  C  CZ    . TYR A 1 69  ? 177.402 172.939 133.558 1.00 128.93 ?  69   TYR A CZ    1 
ATOM   326  O  OH    . TYR A 1 69  ? 176.176 172.361 133.583 1.00 127.08 ?  69   TYR A OH    1 
ATOM   327  N  N     . ILE A 1 70  ? 180.705 176.716 135.681 1.00 135.97 ?  70   ILE A N     1 
ATOM   328  C  CA    . ILE A 1 70  ? 179.746 177.350 136.592 1.00 138.32 ?  70   ILE A CA    1 
ATOM   329  C  C     . ILE A 1 70  ? 179.741 178.868 136.434 1.00 139.94 ?  70   ILE A C     1 
ATOM   330  O  O     . ILE A 1 70  ? 178.694 179.480 136.614 1.00 142.50 ?  70   ILE A O     1 
ATOM   331  C  CB    . ILE A 1 70  ? 179.858 176.894 138.056 1.00 137.51 ?  70   ILE A CB    1 
ATOM   332  C  CG1   . ILE A 1 70  ? 181.106 177.438 138.769 1.00 142.46 ?  70   ILE A CG1   1 
ATOM   333  C  CG2   . ILE A 1 70  ? 179.713 175.368 138.140 1.00 137.91 ?  70   ILE A CG2   1 
ATOM   334  C  CD1   . ILE A 1 70  ? 181.254 177.001 140.225 1.00 140.91 ?  70   ILE A CD1   1 
ATOM   335  N  N     . TRP A 1 71  ? 180.841 179.491 136.006 1.00 139.40 ?  71   TRP A N     1 
ATOM   336  C  CA    . TRP A 1 71  ? 180.809 180.887 135.572 1.00 139.94 ?  71   TRP A CA    1 
ATOM   337  C  C     . TRP A 1 71  ? 179.910 181.062 134.350 1.00 137.87 ?  71   TRP A C     1 
ATOM   338  O  O     . TRP A 1 71  ? 179.103 181.986 134.310 1.00 139.71 ?  71   TRP A O     1 
ATOM   339  C  CB    . TRP A 1 71  ? 182.221 181.387 135.288 1.00 141.76 ?  71   TRP A CB    1 
ATOM   340  C  CG    . TRP A 1 71  ? 182.291 182.812 134.859 1.00 142.81 ?  71   TRP A CG    1 
ATOM   341  C  CD1   . TRP A 1 71  ? 182.575 183.250 133.617 1.00 141.80 ?  71   TRP A CD1   1 
ATOM   342  C  CD2   . TRP A 1 71  ? 182.078 184.004 135.669 1.00 143.34 ?  71   TRP A CD2   1 
ATOM   343  N  NE1   . TRP A 1 71  ? 182.574 184.628 133.603 1.00 142.62 ?  71   TRP A NE1   1 
ATOM   344  C  CE2   . TRP A 1 71  ? 182.273 185.147 134.843 1.00 143.82 ?  71   TRP A CE2   1 
ATOM   345  C  CE3   . TRP A 1 71  ? 181.741 184.234 137.019 1.00 139.69 ?  71   TRP A CE3   1 
ATOM   346  C  CZ2   . TRP A 1 71  ? 182.150 186.454 135.330 1.00 139.72 ?  71   TRP A CZ2   1 
ATOM   347  C  CZ3   . TRP A 1 71  ? 181.600 185.542 137.515 1.00 138.15 ?  71   TRP A CZ3   1 
ATOM   348  C  CH2   . TRP A 1 71  ? 181.806 186.651 136.678 1.00 137.75 ?  71   TRP A CH2   1 
ATOM   349  N  N     . GLY A 1 72  ? 179.961 180.128 133.406 1.00 133.98 ?  72   GLY A N     1 
ATOM   350  C  CA    . GLY A 1 72  ? 179.043 180.071 132.275 1.00 135.19 ?  72   GLY A CA    1 
ATOM   351  C  C     . GLY A 1 72  ? 177.589 179.988 132.724 1.00 135.50 ?  72   GLY A C     1 
ATOM   352  O  O     . GLY A 1 72  ? 176.788 180.829 132.334 1.00 143.71 ?  72   GLY A O     1 
ATOM   353  N  N     . VAL A 1 73  ? 177.248 179.046 133.601 1.00 131.98 ?  73   VAL A N     1 
ATOM   354  C  CA    . VAL A 1 73  ? 175.890 178.902 134.147 1.00 138.22 ?  73   VAL A CA    1 
ATOM   355  C  C     . VAL A 1 73  ? 175.417 180.176 134.854 1.00 142.80 ?  73   VAL A C     1 
ATOM   356  O  O     . VAL A 1 73  ? 174.318 180.657 134.591 1.00 142.64 ?  73   VAL A O     1 
ATOM   357  C  CB    . VAL A 1 73  ? 175.828 177.698 135.098 1.00 136.42 ?  73   VAL A CB    1 
ATOM   358  C  CG1   . VAL A 1 73  ? 174.528 177.621 135.901 1.00 136.34 ?  73   VAL A CG1   1 
ATOM   359  C  CG2   . VAL A 1 73  ? 175.985 176.392 134.315 1.00 135.89 ?  73   VAL A CG2   1 
ATOM   360  N  N     . MET A 1 74  ? 176.234 180.751 135.732 1.00 151.65 ?  74   MET A N     1 
ATOM   361  C  CA    . MET A 1 74  ? 175.862 181.936 136.510 1.00 150.87 ?  74   MET A CA    1 
ATOM   362  C  C     . MET A 1 74  ? 175.771 183.207 135.658 1.00 150.11 ?  74   MET A C     1 
ATOM   363  O  O     . MET A 1 74  ? 174.949 184.074 135.954 1.00 150.39 ?  74   MET A O     1 
ATOM   364  C  CB    . MET A 1 74  ? 176.854 182.134 137.664 1.00 149.86 ?  74   MET A CB    1 
ATOM   365  C  CG    . MET A 1 74  ? 176.772 181.009 138.701 1.00 150.89 ?  74   MET A CG    1 
ATOM   366  S  SD    . MET A 1 74  ? 175.218 180.928 139.634 1.00 157.70 ?  74   MET A SD    1 
ATOM   367  C  CE    . MET A 1 74  ? 175.485 179.366 140.513 1.00 149.80 ?  74   MET A CE    1 
ATOM   368  N  N     . HIS A 1 75  ? 176.556 183.319 134.587 1.00 151.42 ?  75   HIS A N     1 
ATOM   369  C  CA    . HIS A 1 75  ? 176.471 184.426 133.631 1.00 151.14 ?  75   HIS A CA    1 
ATOM   370  C  C     . HIS A 1 75  ? 175.397 184.194 132.543 1.00 151.52 ?  75   HIS A C     1 
ATOM   371  O  O     . HIS A 1 75  ? 175.240 185.003 131.630 1.00 149.21 ?  75   HIS A O     1 
ATOM   372  C  CB    . HIS A 1 75  ? 177.873 184.702 133.068 1.00 151.92 ?  75   HIS A CB    1 
ATOM   373  C  CG    . HIS A 1 75  ? 178.095 186.111 132.587 1.00 154.49 ?  75   HIS A CG    1 
ATOM   374  N  ND1   . HIS A 1 75  ? 177.455 186.736 131.546 1.00 156.25 ?  75   HIS A ND1   1 
ATOM   375  C  CD2   . HIS A 1 75  ? 178.943 187.032 133.138 1.00 153.94 ?  75   HIS A CD2   1 
ATOM   376  C  CE1   . HIS A 1 75  ? 177.909 187.995 131.454 1.00 154.90 ?  75   HIS A CE1   1 
ATOM   377  N  NE2   . HIS A 1 75  ? 178.826 188.225 132.408 1.00 156.00 ?  75   HIS A NE2   1 
ATOM   378  N  N     . GLY A 1 76  ? 174.638 183.094 132.616 1.00 144.81 ?  76   GLY A N     1 
ATOM   379  C  CA    . GLY A 1 76  ? 173.548 182.761 131.691 1.00 142.82 ?  76   GLY A CA    1 
ATOM   380  C  C     . GLY A 1 76  ? 173.977 182.127 130.360 1.00 145.70 ?  76   GLY A C     1 
ATOM   381  O  O     . GLY A 1 76  ? 173.146 181.947 129.476 1.00 146.22 ?  76   GLY A O     1 
ATOM   382  N  N     . ASP A 1 77  ? 175.250 181.777 130.199 1.00 149.18 ?  77   ASP A N     1 
ATOM   383  C  CA    . ASP A 1 77  ? 175.845 181.204 128.985 1.00 149.01 ?  77   ASP A CA    1 
ATOM   384  C  C     . ASP A 1 77  ? 175.623 179.683 128.869 1.00 146.53 ?  77   ASP A C     1 
ATOM   385  O  O     . ASP A 1 77  ? 176.540 178.900 128.623 1.00 145.83 ?  77   ASP A O     1 
ATOM   386  C  CB    . ASP A 1 77  ? 177.329 181.610 128.915 1.00 150.23 ?  77   ASP A CB    1 
ATOM   387  C  CG    . ASP A 1 77  ? 177.963 181.390 127.535 1.00 149.60 ?  77   ASP A CG    1 
ATOM   388  O  OD1   . ASP A 1 77  ? 177.228 181.136 126.554 1.00 144.51 ?  77   ASP A OD1   1 
ATOM   389  O  OD2   . ASP A 1 77  ? 179.202 181.529 127.420 1.00 149.40 -1 77   ASP A OD2   1 
ATOM   390  N  N     . LEU A 1 78  ? 174.383 179.241 129.080 1.00 119.57 ?  78   LEU A N     1 
ATOM   391  C  CA    . LEU A 1 78  ? 173.943 177.915 128.660 1.00 113.36 ?  78   LEU A CA    1 
ATOM   392  C  C     . LEU A 1 78  ? 174.012 177.825 127.128 1.00 116.13 ?  78   LEU A C     1 
ATOM   393  O  O     . LEU A 1 78  ? 174.015 178.845 126.440 1.00 118.74 ?  78   LEU A O     1 
ATOM   394  C  CB    . LEU A 1 78  ? 172.534 177.643 129.187 1.00 115.52 ?  78   LEU A CB    1 
ATOM   395  C  CG    . LEU A 1 78  ? 172.431 177.678 130.716 1.00 113.95 ?  78   LEU A CG    1 
ATOM   396  C  CD1   . LEU A 1 78  ? 170.972 177.626 131.124 1.00 117.48 ?  78   LEU A CD1   1 
ATOM   397  C  CD2   . LEU A 1 78  ? 173.135 176.491 131.364 1.00 116.85 ?  78   LEU A CD2   1 
ATOM   398  N  N     . GLY A 1 79  ? 174.116 176.614 126.590 1.00 118.77 ?  79   GLY A N     1 
ATOM   399  C  CA    . GLY A 1 79  ? 174.551 176.399 125.207 1.00 120.57 ?  79   GLY A CA    1 
ATOM   400  C  C     . GLY A 1 79  ? 173.598 176.908 124.134 1.00 121.01 ?  79   GLY A C     1 
ATOM   401  O  O     . GLY A 1 79  ? 172.531 177.442 124.415 1.00 123.28 ?  79   GLY A O     1 
ATOM   402  N  N     . ILE A 1 80  ? 173.952 176.697 122.872 1.00 118.61 ?  80   ILE A N     1 
ATOM   403  C  CA    . ILE A 1 80  ? 173.100 177.000 121.719 1.00 123.71 ?  80   ILE A CA    1 
ATOM   404  C  C     . ILE A 1 80  ? 172.398 175.719 121.264 1.00 122.41 ?  80   ILE A C     1 
ATOM   405  O  O     . ILE A 1 80  ? 173.059 174.713 121.025 1.00 120.79 ?  80   ILE A O     1 
ATOM   406  C  CB    . ILE A 1 80  ? 173.952 177.646 120.609 1.00 123.96 ?  80   ILE A CB    1 
ATOM   407  C  CG1   . ILE A 1 80  ? 174.495 179.009 121.085 1.00 121.35 ?  80   ILE A CG1   1 
ATOM   408  C  CG2   . ILE A 1 80  ? 173.135 177.821 119.324 1.00 123.25 ?  80   ILE A CG2   1 
ATOM   409  C  CD1   . ILE A 1 80  ? 175.485 179.663 120.122 1.00 122.12 ?  80   ILE A CD1   1 
ATOM   410  N  N     . SER A 1 81  ? 171.070 175.721 121.137 1.00 125.57 ?  81   SER A N     1 
ATOM   411  C  CA    . SER A 1 81  ? 170.320 174.538 120.693 1.00 125.44 ?  81   SER A CA    1 
ATOM   412  C  C     . SER A 1 81  ? 170.565 174.268 119.209 1.00 128.95 ?  81   SER A C     1 
ATOM   413  O  O     . SER A 1 81  ? 170.522 175.183 118.387 1.00 132.31 ?  81   SER A O     1 
ATOM   414  C  CB    . SER A 1 81  ? 168.829 174.660 121.035 1.00 126.30 ?  81   SER A CB    1 
ATOM   415  O  OG    . SER A 1 81  ? 168.166 175.717 120.391 1.00 132.84 ?  81   SER A OG    1 
ATOM   416  N  N     . MET A 1 82  ? 170.910 173.033 118.840 1.00 136.47 ?  82   MET A N     1 
ATOM   417  C  CA    . MET A 1 82  ? 171.609 172.771 117.578 1.00 135.94 ?  82   MET A CA    1 
ATOM   418  C  C     . MET A 1 82  ? 170.725 172.986 116.357 1.00 135.28 ?  82   MET A C     1 
ATOM   419  O  O     . MET A 1 82  ? 171.236 173.312 115.286 1.00 132.23 ?  82   MET A O     1 
ATOM   420  C  CB    . MET A 1 82  ? 172.171 171.348 117.567 1.00 134.89 ?  82   MET A CB    1 
ATOM   421  C  CG    . MET A 1 82  ? 173.285 171.158 118.594 1.00 134.25 ?  82   MET A CG    1 
ATOM   422  S  SD    . MET A 1 82  ? 173.915 169.466 118.647 1.00 145.59 ?  82   MET A SD    1 
ATOM   423  C  CE    . MET A 1 82  ? 175.504 169.746 119.474 1.00 133.75 ?  82   MET A CE    1 
ATOM   424  N  N     . LYS A 1 83  ? 169.406 172.813 116.510 1.00 133.61 ?  83   LYS A N     1 
ATOM   425  C  CA    . LYS A 1 83  ? 168.419 172.947 115.429 1.00 128.29 ?  83   LYS A CA    1 
ATOM   426  C  C     . LYS A 1 83  ? 167.942 174.380 115.259 1.00 129.94 ?  83   LYS A C     1 
ATOM   427  O  O     . LYS A 1 83  ? 167.938 174.882 114.140 1.00 129.65 ?  83   LYS A O     1 
ATOM   428  C  CB    . LYS A 1 83  ? 167.260 171.968 115.652 1.00 127.47 ?  83   LYS A CB    1 
ATOM   429  C  CG    . LYS A 1 83  ? 167.720 170.506 115.848 1.00 133.90 ?  83   LYS A CG    1 
ATOM   430  C  CD    . LYS A 1 83  ? 168.514 169.936 114.663 1.00 136.95 ?  83   LYS A CD    1 
ATOM   431  C  CE    . LYS A 1 83  ? 168.950 168.500 114.957 1.00 134.15 ?  83   LYS A CE    1 
ATOM   432  N  NZ    . LYS A 1 83  ? 169.717 167.915 113.830 1.00 133.72 1  83   LYS A NZ    1 
ATOM   433  N  N     . SER A 1 84  ? 167.599 175.070 116.345 1.00 137.34 ?  84   SER A N     1 
ATOM   434  C  CA    . SER A 1 84  ? 167.188 176.479 116.294 1.00 138.79 ?  84   SER A CA    1 
ATOM   435  C  C     . SER A 1 84  ? 168.344 177.438 116.024 1.00 135.84 ?  84   SER A C     1 
ATOM   436  O  O     . SER A 1 84  ? 168.147 178.473 115.398 1.00 133.38 ?  84   SER A O     1 
ATOM   437  C  CB    . SER A 1 84  ? 166.550 176.908 117.617 1.00 136.76 ?  84   SER A CB    1 
ATOM   438  O  OG    . SER A 1 84  ? 165.547 176.017 118.050 1.00 133.60 ?  84   SER A OG    1 
ATOM   439  N  N     . ARG A 1 85  ? 169.539 177.126 116.527 1.00 137.83 ?  85   ARG A N     1 
ATOM   440  C  CA    . ARG A 1 85  ? 170.688 178.030 116.644 1.00 135.89 ?  85   ARG A CA    1 
ATOM   441  C  C     . ARG A 1 85  ? 170.395 179.262 117.512 1.00 137.64 ?  85   ARG A C     1 
ATOM   442  O  O     . ARG A 1 85  ? 170.870 180.360 117.237 1.00 139.54 ?  85   ARG A O     1 
ATOM   443  C  CB    . ARG A 1 85  ? 171.292 178.314 115.253 1.00 136.81 ?  85   ARG A CB    1 
ATOM   444  C  CG    . ARG A 1 85  ? 172.781 178.690 115.293 1.00 139.17 ?  85   ARG A CG    1 
ATOM   445  C  CD    . ARG A 1 85  ? 173.689 177.485 115.544 1.00 139.24 ?  85   ARG A CD    1 
ATOM   446  N  NE    . ARG A 1 85  ? 175.078 177.913 115.789 1.00 145.96 ?  85   ARG A NE    1 
ATOM   447  C  CZ    . ARG A 1 85  ? 176.071 177.162 116.228 1.00 146.82 ?  85   ARG A CZ    1 
ATOM   448  N  NH1   . ARG A 1 85  ? 177.232 177.689 116.477 1.00 142.27 1  85   ARG A NH1   1 
ATOM   449  N  NH2   . ARG A 1 85  ? 175.941 175.883 116.430 1.00 144.57 ?  85   ARG A NH2   1 
ATOM   450  N  N     . ILE A 1 86  ? 169.610 179.080 118.576 1.00 122.91 ?  86   ILE A N     1 
ATOM   451  C  CA    . ILE A 1 86  ? 169.247 180.097 119.580 1.00 118.39 ?  86   ILE A CA    1 
ATOM   452  C  C     . ILE A 1 86  ? 169.707 179.631 120.975 1.00 119.28 ?  86   ILE A C     1 
ATOM   453  O  O     . ILE A 1 86  ? 169.648 178.430 121.244 1.00 121.44 ?  86   ILE A O     1 
ATOM   454  C  CB    . ILE A 1 86  ? 167.729 180.349 119.543 1.00 113.56 ?  86   ILE A CB    1 
ATOM   455  C  CG1   . ILE A 1 86  ? 167.272 180.958 118.206 1.00 125.37 ?  86   ILE A CG1   1 
ATOM   456  C  CG2   . ILE A 1 86  ? 167.226 181.229 120.694 1.00 117.99 ?  86   ILE A CG2   1 
ATOM   457  C  CD1   . ILE A 1 86  ? 167.832 182.348 117.878 1.00 124.91 ?  86   ILE A CD1   1 
ATOM   458  N  N     . PRO A 1 87  ? 170.207 180.509 121.864 1.00 103.10 ?  87   PRO A N     1 
ATOM   459  C  CA    . PRO A 1 87  ? 170.619 180.107 123.196 1.00 100.93 ?  87   PRO A CA    1 
ATOM   460  C  C     . PRO A 1 87  ? 169.518 179.423 123.996 1.00 103.88 ?  87   PRO A C     1 
ATOM   461  O  O     . PRO A 1 87  ? 168.365 179.844 123.987 1.00 113.88 ?  87   PRO A O     1 
ATOM   462  C  CB    . PRO A 1 87  ? 171.094 181.374 123.880 1.00 99.39  ?  87   PRO A CB    1 
ATOM   463  C  CG    . PRO A 1 87  ? 171.594 182.211 122.712 1.00 102.73 ?  87   PRO A CG    1 
ATOM   464  C  CD    . PRO A 1 87  ? 170.595 181.883 121.617 1.00 101.75 ?  87   PRO A CD    1 
ATOM   465  N  N     . VAL A 1 88  ? 169.889 178.395 124.752 1.00 98.11  ?  88   VAL A N     1 
ATOM   466  C  CA    . VAL A 1 88  ? 168.976 177.586 125.555 1.00 98.73  ?  88   VAL A CA    1 
ATOM   467  C  C     . VAL A 1 88  ? 168.233 178.445 126.571 1.00 106.75 ?  88   VAL A C     1 
ATOM   468  O  O     . VAL A 1 88  ? 167.062 178.191 126.836 1.00 116.64 ?  88   VAL A O     1 
ATOM   469  C  CB    . VAL A 1 88  ? 169.759 176.440 126.206 1.00 99.79  ?  88   VAL A CB    1 
ATOM   470  C  CG1   . VAL A 1 88  ? 169.022 175.709 127.327 1.00 104.80 ?  88   VAL A CG1   1 
ATOM   471  C  CG2   . VAL A 1 88  ? 170.119 175.379 125.162 1.00 109.55 ?  88   VAL A CG2   1 
ATOM   472  N  N     . TRP A 1 89  ? 168.848 179.510 127.086 1.00 101.62 ?  89   TRP A N     1 
ATOM   473  C  CA    . TRP A 1 89  ? 168.159 180.430 127.985 1.00 102.95 ?  89   TRP A CA    1 
ATOM   474  C  C     . TRP A 1 89  ? 167.078 181.241 127.270 1.00 106.22 ?  89   TRP A C     1 
ATOM   475  O  O     . TRP A 1 89  ? 165.968 181.365 127.787 1.00 117.40 ?  89   TRP A O     1 
ATOM   476  C  CB    . TRP A 1 89  ? 169.153 181.335 128.707 1.00 102.32 ?  89   TRP A CB    1 
ATOM   477  C  CG    . TRP A 1 89  ? 168.481 182.268 129.660 1.00 100.83 ?  89   TRP A CG    1 
ATOM   478  C  CD1   . TRP A 1 89  ? 168.295 183.586 129.457 1.00 102.26 ?  89   TRP A CD1   1 
ATOM   479  C  CD2   . TRP A 1 89  ? 167.797 181.959 130.910 1.00 96.67  ?  89   TRP A CD2   1 
ATOM   480  N  NE1   . TRP A 1 89  ? 167.524 184.106 130.468 1.00 99.84  ?  89   TRP A NE1   1 
ATOM   481  C  CE2   . TRP A 1 89  ? 167.175 183.143 131.382 1.00 96.58  ?  89   TRP A CE2   1 
ATOM   482  C  CE3   . TRP A 1 89  ? 167.618 180.795 131.681 1.00 102.92 ?  89   TRP A CE3   1 
ATOM   483  C  CZ2   . TRP A 1 89  ? 166.397 183.172 132.543 1.00 104.24 ?  89   TRP A CZ2   1 
ATOM   484  C  CZ3   . TRP A 1 89  ? 166.848 180.810 132.854 1.00 102.18 ?  89   TRP A CZ3   1 
ATOM   485  C  CH2   . TRP A 1 89  ? 166.231 181.993 133.283 1.00 105.17 ?  89   TRP A CH2   1 
ATOM   486  N  N     . GLU A 1 90  ? 167.345 181.757 126.068 1.00 100.70 ?  90   GLU A N     1 
ATOM   487  C  CA    . GLU A 1 90  ? 166.337 182.512 125.334 1.00 100.73 ?  90   GLU A CA    1 
ATOM   488  C  C     . GLU A 1 90  ? 165.136 181.646 124.987 1.00 102.94 ?  90   GLU A C     1 
ATOM   489  O  O     . GLU A 1 90  ? 164.006 182.142 124.950 1.00 107.74 ?  90   GLU A O     1 
ATOM   490  C  CB    . GLU A 1 90  ? 166.948 183.109 124.069 1.00 100.81 ?  90   GLU A CB    1 
ATOM   491  C  CG    . GLU A 1 90  ? 168.054 184.109 124.346 1.00 112.67 ?  90   GLU A CG    1 
ATOM   492  C  CD    . GLU A 1 90  ? 168.387 184.961 123.139 1.00 118.19 ?  90   GLU A CD    1 
ATOM   493  O  OE1   . GLU A 1 90  ? 167.475 185.634 122.616 1.00 116.41 ?  90   GLU A OE1   1 
ATOM   494  O  OE2   . GLU A 1 90  ? 169.561 184.957 122.712 1.00 113.49 -1 90   GLU A OE2   1 
ATOM   495  N  N     . GLU A 1 91  ? 165.340 180.356 124.727 1.00 104.09 ?  91   GLU A N     1 
ATOM   496  C  CA    . GLU A 1 91  ? 164.251 179.406 124.503 1.00 103.72 ?  91   GLU A CA    1 
ATOM   497  C  C     . GLU A 1 91  ? 163.536 178.988 125.792 1.00 108.45 ?  91   GLU A C     1 
ATOM   498  O  O     . GLU A 1 91  ? 162.332 178.730 125.755 1.00 118.59 ?  91   GLU A O     1 
ATOM   499  C  CB    . GLU A 1 91  ? 164.781 178.141 123.813 1.00 110.50 ?  91   GLU A CB    1 
ATOM   500  C  CG    . GLU A 1 91  ? 165.250 178.372 122.374 1.00 116.63 ?  91   GLU A CG    1 
ATOM   501  C  CD    . GLU A 1 91  ? 165.376 177.067 121.572 1.00 125.73 ?  91   GLU A CD    1 
ATOM   502  O  OE1   . GLU A 1 91  ? 165.837 176.039 122.117 1.00 123.44 ?  91   GLU A OE1   1 
ATOM   503  O  OE2   . GLU A 1 91  ? 165.026 177.065 120.373 1.00 128.14 -1 91   GLU A OE2   1 
ATOM   504  N  N     . PHE A 1 92  ? 164.243 178.903 126.917 1.00 96.69  ?  92   PHE A N     1 
ATOM   505  C  CA    . PHE A 1 92  ? 163.704 178.395 128.173 1.00 95.91  ?  92   PHE A CA    1 
ATOM   506  C  C     . PHE A 1 92  ? 162.653 179.308 128.781 1.00 101.64 ?  92   PHE A C     1 
ATOM   507  O  O     . PHE A 1 92  ? 161.625 178.822 129.249 1.00 109.10 ?  92   PHE A O     1 
ATOM   508  C  CB    . PHE A 1 92  ? 164.843 178.190 129.163 1.00 95.12  ?  92   PHE A CB    1 
ATOM   509  C  CG    . PHE A 1 92  ? 164.416 177.833 130.571 1.00 97.43  ?  92   PHE A CG    1 
ATOM   510  C  CD1   . PHE A 1 92  ? 164.143 176.504 130.906 1.00 100.45 ?  92   PHE A CD1   1 
ATOM   511  C  CD2   . PHE A 1 92  ? 164.333 178.828 131.563 1.00 101.72 ?  92   PHE A CD2   1 
ATOM   512  C  CE1   . PHE A 1 92  ? 163.770 176.164 132.216 1.00 103.00 ?  92   PHE A CE1   1 
ATOM   513  C  CE2   . PHE A 1 92  ? 163.958 178.491 132.872 1.00 106.38 ?  92   PHE A CE2   1 
ATOM   514  C  CZ    . PHE A 1 92  ? 163.674 177.159 133.200 1.00 107.04 ?  92   PHE A CZ    1 
ATOM   515  N  N     . VAL A 1 93  ? 162.863 180.627 128.758 1.00 98.46  ?  93   VAL A N     1 
ATOM   516  C  CA    . VAL A 1 93  ? 162.034 181.575 129.419 1.00 94.87  ?  93   VAL A CA    1 
ATOM   517  C  C     . VAL A 1 93  ? 160.595 181.498 128.969 1.00 104.34 ?  93   VAL A C     1 
ATOM   518  O  O     . VAL A 1 93  ? 159.688 181.288 129.791 1.00 109.77 ?  93   VAL A O     1 
ATOM   519  C  CB    . VAL A 1 93  ? 162.592 182.973 129.503 1.00 99.92  ?  93   VAL A CB    1 
ATOM   520  C  CG1   . VAL A 1 93  ? 161.614 183.936 129.931 1.00 103.65 ?  93   VAL A CG1   1 
ATOM   521  C  CG2   . VAL A 1 93  ? 163.807 183.052 130.263 1.00 107.17 ?  93   VAL A CG2   1 
ATOM   522  N  N     . PRO A 1 94  ? 160.309 181.663 127.675 1.00 99.94  ?  94   PRO A N     1 
ATOM   523  C  CA    . PRO A 1 94  ? 158.933 181.547 127.217 1.00 89.88  ?  94   PRO A CA    1 
ATOM   524  C  C     . PRO A 1 94  ? 158.232 180.277 127.596 1.00 90.44  ?  94   PRO A C     1 
ATOM   525  O  O     . PRO A 1 94  ? 157.045 180.264 127.939 1.00 97.23  ?  94   PRO A O     1 
ATOM   526  C  CB    . PRO A 1 94  ? 159.050 181.796 125.766 1.00 83.99  ?  94   PRO A CB    1 
ATOM   527  C  CG    . PRO A 1 94  ? 160.241 182.483 125.563 1.00 92.60  ?  94   PRO A CG    1 
ATOM   528  C  CD    . PRO A 1 94  ? 161.133 182.056 126.575 1.00 99.37  ?  94   PRO A CD    1 
ATOM   529  N  N     . ARG A 1 95  ? 158.943 179.154 127.553 1.00 94.67  ?  95   ARG A N     1 
ATOM   530  C  CA    . ARG A 1 95  ? 158.386 177.822 127.812 1.00 100.13 ?  95   ARG A CA    1 
ATOM   531  C  C     . ARG A 1 95  ? 158.228 177.544 129.293 1.00 101.72 ?  95   ARG A C     1 
ATOM   532  O  O     . ARG A 1 95  ? 157.331 176.799 129.689 1.00 115.61 ?  95   ARG A O     1 
ATOM   533  C  CB    . ARG A 1 95  ? 159.280 176.776 127.148 1.00 100.00 ?  95   ARG A CB    1 
ATOM   534  C  CG    . ARG A 1 95  ? 159.173 176.891 125.628 1.00 101.24 ?  95   ARG A CG    1 
ATOM   535  C  CD    . ARG A 1 95  ? 160.283 176.112 124.945 1.00 102.21 ?  95   ARG A CD    1 
ATOM   536  N  NE    . ARG A 1 95  ? 160.161 176.195 123.485 1.00 103.69 ?  95   ARG A NE    1 
ATOM   537  C  CZ    . ARG A 1 95  ? 160.525 177.190 122.707 1.00 103.80 ?  95   ARG A CZ    1 
ATOM   538  N  NH1   . ARG A 1 95  ? 160.304 177.126 121.434 1.00 106.01 1  95   ARG A NH1   1 
ATOM   539  N  NH2   . ARG A 1 95  ? 161.107 178.261 123.160 1.00 101.87 ?  95   ARG A NH2   1 
ATOM   540  N  N     . PHE A 1 96  ? 159.043 178.164 130.132 1.00 103.13 ?  96   PHE A N     1 
ATOM   541  C  CA    . PHE A 1 96  ? 158.871 178.115 131.554 1.00 103.69 ?  96   PHE A CA    1 
ATOM   542  C  C     . PHE A 1 96  ? 157.561 178.752 131.961 1.00 110.95 ?  96   PHE A C     1 
ATOM   543  O  O     . PHE A 1 96  ? 156.805 178.223 132.783 1.00 123.84 ?  96   PHE A O     1 
ATOM   544  C  CB    . PHE A 1 96  ? 160.014 178.715 132.318 1.00 107.57 ?  96   PHE A CB    1 
ATOM   545  C  CG    . PHE A 1 96  ? 159.829 178.840 133.782 1.00 108.10 ?  96   PHE A CG    1 
ATOM   546  C  CD1   . PHE A 1 96  ? 159.986 177.775 134.620 1.00 109.50 ?  96   PHE A CD1   1 
ATOM   547  C  CD2   . PHE A 1 96  ? 159.459 180.016 134.369 1.00 111.03 ?  96   PHE A CD2   1 
ATOM   548  C  CE1   . PHE A 1 96  ? 159.793 177.875 135.945 1.00 115.77 ?  96   PHE A CE1   1 
ATOM   549  C  CE2   . PHE A 1 96  ? 159.265 180.121 135.694 1.00 112.72 ?  96   PHE A CE2   1 
ATOM   550  C  CZ    . PHE A 1 96  ? 159.431 179.050 136.482 1.00 117.08 ?  96   PHE A CZ    1 
ATOM   551  N  N     . GLN A 1 97  ? 157.235 179.886 131.425 1.00 93.19  ?  97   GLN A N     1 
ATOM   552  C  CA    . GLN A 1 97  ? 156.021 180.588 131.617 1.00 93.07  ?  97   GLN A CA    1 
ATOM   553  C  C     . GLN A 1 97  ? 154.829 179.746 131.244 1.00 100.30 ?  97   GLN A C     1 
ATOM   554  O  O     . GLN A 1 97  ? 153.877 179.558 132.009 1.00 102.05 ?  97   GLN A O     1 
ATOM   555  C  CB    . GLN A 1 97  ? 156.030 181.932 131.012 1.00 91.54  ?  97   GLN A CB    1 
ATOM   556  C  CG    . GLN A 1 97  ? 156.968 182.944 131.420 1.00 95.97  ?  97   GLN A CG    1 
ATOM   557  C  CD    . GLN A 1 97  ? 156.908 184.273 130.783 1.00 102.36 ?  97   GLN A CD    1 
ATOM   558  O  OE1   . GLN A 1 97  ? 156.514 184.358 129.621 1.00 100.91 ?  97   GLN A OE1   1 
ATOM   559  N  NE2   . GLN A 1 97  ? 157.235 185.271 131.457 1.00 104.01 ?  97   GLN A NE2   1 
ATOM   560  N  N     . ALA A 1 98  ? 154.821 179.205 130.066 1.00 99.72  ?  98   ALA A N     1 
ATOM   561  C  CA    . ALA A 1 98  ? 153.800 178.395 129.515 1.00 97.16  ?  98   ALA A CA    1 
ATOM   562  C  C     . ALA A 1 98  ? 153.572 177.126 130.291 1.00 93.90  ?  98   ALA A C     1 
ATOM   563  O  O     . ALA A 1 98  ? 152.469 176.572 130.292 1.00 100.39 ?  98   ALA A O     1 
ATOM   564  C  CB    . ALA A 1 98  ? 153.944 178.137 128.100 1.00 98.21  ?  98   ALA A CB    1 
ATOM   565  N  N     . THR A 1 99  ? 154.604 176.599 130.944 1.00 98.92  ?  99   THR A N     1 
ATOM   566  C  CA    . THR A 1 99  ? 154.508 175.440 131.834 1.00 100.28 ?  99   THR A CA    1 
ATOM   567  C  C     . THR A 1 99  ? 153.955 175.853 133.196 1.00 105.05 ?  99   THR A C     1 
ATOM   568  O  O     . THR A 1 99  ? 153.190 175.104 133.795 1.00 114.41 ?  99   THR A O     1 
ATOM   569  C  CB    . THR A 1 99  ? 155.878 174.778 132.015 1.00 107.45 ?  99   THR A CB    1 
ATOM   570  O  OG1   . THR A 1 99  ? 156.473 174.504 130.768 1.00 121.31 ?  99   THR A OG1   1 
ATOM   571  C  CG2   . THR A 1 99  ? 155.800 173.461 132.772 1.00 104.27 ?  99   THR A CG2   1 
ATOM   572  N  N     . LEU A 1 100 ? 154.292 177.050 133.688 1.00 111.12 ?  100  LEU A N     1 
ATOM   573  C  CA    . LEU A 1 100 ? 153.869 177.509 135.002 1.00 113.38 ?  100  LEU A CA    1 
ATOM   574  C  C     . LEU A 1 100 ? 152.363 177.789 135.053 1.00 118.07 ?  100  LEU A C     1 
ATOM   575  O  O     . LEU A 1 100 ? 151.734 177.441 136.045 1.00 128.57 ?  100  LEU A O     1 
ATOM   576  C  CB    . LEU A 1 100 ? 154.742 178.709 135.382 1.00 114.73 ?  100  LEU A CB    1 
ATOM   577  C  CG    . LEU A 1 100 ? 154.546 179.232 136.808 1.00 116.75 ?  100  LEU A CG    1 
ATOM   578  C  CD1   . LEU A 1 100 ? 154.802 178.164 137.868 1.00 116.26 ?  100  LEU A CD1   1 
ATOM   579  C  CD2   . LEU A 1 100 ? 155.526 180.370 137.056 1.00 119.08 ?  100  LEU A CD2   1 
ATOM   580  N  N     . GLU A 1 101 ? 151.744 178.302 133.983 1.00 116.86 ?  101  GLU A N     1 
ATOM   581  C  CA    . GLU A 1 101 ? 150.281 178.456 133.905 1.00 116.51 ?  101  GLU A CA    1 
ATOM   582  C  C     . GLU A 1 101 ? 149.559 177.129 134.099 1.00 119.85 ?  101  GLU A C     1 
ATOM   583  O  O     . GLU A 1 101 ? 148.659 177.000 134.930 1.00 126.38 ?  101  GLU A O     1 
ATOM   584  C  CB    . GLU A 1 101 ? 149.838 179.016 132.545 1.00 115.20 ?  101  GLU A CB    1 
ATOM   585  C  CG    . GLU A 1 101 ? 150.247 180.465 132.330 1.00 125.33 ?  101  GLU A CG    1 
ATOM   586  C  CD    . GLU A 1 101 ? 149.627 181.056 131.056 1.00 128.17 ?  101  GLU A CD    1 
ATOM   587  O  OE1   . GLU A 1 101 ? 150.246 180.941 129.972 1.00 126.96 ?  101  GLU A OE1   1 
ATOM   588  O  OE2   . GLU A 1 101 ? 148.565 181.702 131.152 1.00 130.38 -1 101  GLU A OE2   1 
ATOM   589  N  N     . LEU A 1 102 ? 149.972 176.129 133.332 1.00 113.64 ?  102  LEU A N     1 
ATOM   590  C  CA    . LEU A 1 102 ? 149.408 174.793 133.361 1.00 113.13 ?  102  LEU A CA    1 
ATOM   591  C  C     . LEU A 1 102 ? 149.657 174.114 134.716 1.00 116.70 ?  102  LEU A C     1 
ATOM   592  O  O     . LEU A 1 102 ? 148.774 173.438 135.239 1.00 126.89 ?  102  LEU A O     1 
ATOM   593  C  CB    . LEU A 1 102 ? 149.999 174.051 132.159 1.00 112.98 ?  102  LEU A CB    1 
ATOM   594  C  CG    . LEU A 1 102 ? 149.665 172.570 132.068 1.00 118.31 ?  102  LEU A CG    1 
ATOM   595  C  CD1   . LEU A 1 102 ? 148.168 172.334 132.072 1.00 122.73 ?  102  LEU A CD1   1 
ATOM   596  C  CD2   . LEU A 1 102 ? 150.238 171.993 130.780 1.00 119.29 ?  102  LEU A CD2   1 
ATOM   597  N  N     . GLY A 1 103 ? 150.806 174.355 135.330 1.00 121.72 ?  103  GLY A N     1 
ATOM   598  C  CA    . GLY A 1 103 ? 151.120 173.837 136.658 1.00 124.38 ?  103  GLY A CA    1 
ATOM   599  C  C     . GLY A 1 103 ? 150.248 174.436 137.750 1.00 127.35 ?  103  GLY A C     1 
ATOM   600  O  O     . GLY A 1 103 ? 149.659 173.690 138.532 1.00 131.99 ?  103  GLY A O     1 
ATOM   601  N  N     . VAL A 1 104 ? 150.089 175.766 137.807 1.00 125.21 ?  104  VAL A N     1 
ATOM   602  C  CA    . VAL A 1 104 ? 149.224 176.365 138.823 1.00 122.92 ?  104  VAL A CA    1 
ATOM   603  C  C     . VAL A 1 104 ? 147.770 175.991 138.607 1.00 128.55 ?  104  VAL A C     1 
ATOM   604  O  O     . VAL A 1 104 ? 147.088 175.716 139.587 1.00 136.42 ?  104  VAL A O     1 
ATOM   605  C  CB    . VAL A 1 104 ? 149.392 177.881 139.001 1.00 123.31 ?  104  VAL A CB    1 
ATOM   606  C  CG1   . VAL A 1 104 ? 150.831 178.224 139.394 1.00 123.53 ?  104  VAL A CG1   1 
ATOM   607  C  CG2   . VAL A 1 104 ? 148.966 178.721 137.802 1.00 123.12 ?  104  VAL A CG2   1 
ATOM   608  N  N     . CYS A 1 105 ? 147.286 175.857 137.376 1.00 126.79 ?  105  CYS A N     1 
ATOM   609  C  CA    . CYS A 1 105 ? 145.922 175.378 137.162 1.00 128.54 ?  105  CYS A CA    1 
ATOM   610  C  C     . CYS A 1 105 ? 145.719 173.927 137.602 1.00 129.57 ?  105  CYS A C     1 
ATOM   611  O  O     . CYS A 1 105 ? 144.747 173.638 138.297 1.00 134.71 ?  105  CYS A O     1 
ATOM   612  C  CB    . CYS A 1 105 ? 145.525 175.582 135.708 1.00 128.21 ?  105  CYS A CB    1 
ATOM   613  S  SG    . CYS A 1 105 ? 145.523 177.356 135.384 1.00 141.63 ?  105  CYS A SG    1 
ATOM   614  N  N     . ALA A 1 106 ? 146.647 173.022 137.296 1.00 128.02 ?  106  ALA A N     1 
ATOM   615  C  CA    . ALA A 1 106 ? 146.587 171.648 137.777 1.00 126.90 ?  106  ALA A CA    1 
ATOM   616  C  C     . ALA A 1 106 ? 146.570 171.572 139.310 1.00 132.31 ?  106  ALA A C     1 
ATOM   617  O  O     . ALA A 1 106 ? 145.774 170.818 139.871 1.00 140.13 ?  106  ALA A O     1 
ATOM   618  C  CB    . ALA A 1 106 ? 147.772 170.882 137.186 1.00 131.67 ?  106  ALA A CB    1 
ATOM   619  N  N     . MET A 1 107 ? 147.380 172.368 140.004 1.00 140.46 ?  107  MET A N     1 
ATOM   620  C  CA    . MET A 1 107 ? 147.412 172.384 141.470 1.00 140.68 ?  107  MET A CA    1 
ATOM   621  C  C     . MET A 1 107 ? 146.226 173.106 142.115 1.00 140.70 ?  107  MET A C     1 
ATOM   622  O  O     . MET A 1 107 ? 145.730 172.650 143.142 1.00 144.74 ?  107  MET A O     1 
ATOM   623  C  CB    . MET A 1 107 ? 148.724 172.984 141.962 1.00 142.16 ?  107  MET A CB    1 
ATOM   624  C  CG    . MET A 1 107 ? 149.903 172.054 141.685 1.00 144.81 ?  107  MET A CG    1 
ATOM   625  S  SD    . MET A 1 107 ? 149.795 170.401 142.412 1.00 145.21 ?  107  MET A SD    1 
ATOM   626  C  CE    . MET A 1 107 ? 149.652 170.794 144.165 1.00 142.96 ?  107  MET A CE    1 
ATOM   627  N  N     . ILE A 1 108 ? 145.723 174.194 141.536 1.00 136.81 ?  108  ILE A N     1 
ATOM   628  C  CA    . ILE A 1 108 ? 144.533 174.883 142.038 1.00 135.48 ?  108  ILE A CA    1 
ATOM   629  C  C     . ILE A 1 108 ? 143.326 173.952 141.940 1.00 137.95 ?  108  ILE A C     1 
ATOM   630  O  O     . ILE A 1 108 ? 142.621 173.774 142.922 1.00 141.06 ?  108  ILE A O     1 
ATOM   631  C  CB    . ILE A 1 108 ? 144.340 176.223 141.301 1.00 135.67 ?  108  ILE A CB    1 
ATOM   632  C  CG1   . ILE A 1 108 ? 145.371 177.274 141.766 1.00 141.37 ?  108  ILE A CG1   1 
ATOM   633  C  CG2   . ILE A 1 108 ? 142.921 176.783 141.444 1.00 137.33 ?  108  ILE A CG2   1 
ATOM   634  C  CD1   . ILE A 1 108 ? 145.203 177.811 143.192 1.00 142.44 ?  108  ILE A CD1   1 
ATOM   635  N  N     . PHE A 1 109 ? 143.146 173.265 140.815 1.00 139.84 ?  109  PHE A N     1 
ATOM   636  C  CA    . PHE A 1 109 ? 142.165 172.199 140.659 1.00 137.45 ?  109  PHE A CA    1 
ATOM   637  C  C     . PHE A 1 109 ? 142.357 171.086 141.693 1.00 136.96 ?  109  PHE A C     1 
ATOM   638  O  O     . PHE A 1 109 ? 141.446 170.787 142.465 1.00 142.06 ?  109  PHE A O     1 
ATOM   639  C  CB    . PHE A 1 109 ? 142.270 171.676 139.223 1.00 138.42 ?  109  PHE A CB    1 
ATOM   640  C  CG    . PHE A 1 109 ? 141.511 170.410 138.922 1.00 137.90 ?  109  PHE A CG    1 
ATOM   641  C  CD1   . PHE A 1 109 ? 140.152 170.461 138.584 1.00 138.71 ?  109  PHE A CD1   1 
ATOM   642  C  CD2   . PHE A 1 109 ? 142.182 169.178 138.911 1.00 137.05 ?  109  PHE A CD2   1 
ATOM   643  C  CE1   . PHE A 1 109 ? 139.466 169.283 138.257 1.00 139.08 ?  109  PHE A CE1   1 
ATOM   644  C  CE2   . PHE A 1 109 ? 141.500 168.005 138.573 1.00 135.98 ?  109  PHE A CE2   1 
ATOM   645  C  CZ    . PHE A 1 109 ? 140.139 168.056 138.247 1.00 137.90 ?  109  PHE A CZ    1 
ATOM   646  N  N     . ALA A 1 110 ? 143.548 170.500 141.779 1.00 139.90 ?  110  ALA A N     1 
ATOM   647  C  CA    . ALA A 1 110 ? 143.785 169.348 142.632 1.00 140.54 ?  110  ALA A CA    1 
ATOM   648  C  C     . ALA A 1 110 ? 143.639 169.644 144.129 1.00 145.01 ?  110  ALA A C     1 
ATOM   649  O  O     . ALA A 1 110 ? 143.116 168.818 144.868 1.00 153.04 ?  110  ALA A O     1 
ATOM   650  C  CB    . ALA A 1 110 ? 145.170 168.800 142.314 1.00 141.44 ?  110  ALA A CB    1 
ATOM   651  N  N     . THR A 1 111 ? 144.063 170.818 144.600 1.00 144.20 ?  111  THR A N     1 
ATOM   652  C  CA    . THR A 1 111 ? 143.905 171.216 146.005 1.00 141.02 ?  111  THR A CA    1 
ATOM   653  C  C     . THR A 1 111 ? 142.488 171.678 146.339 1.00 139.51 ?  111  THR A C     1 
ATOM   654  O  O     . THR A 1 111 ? 141.949 171.235 147.347 1.00 138.52 ?  111  THR A O     1 
ATOM   655  C  CB    . THR A 1 111 ? 144.912 172.292 146.423 1.00 142.45 ?  111  THR A CB    1 
ATOM   656  O  OG1   . THR A 1 111 ? 144.828 173.425 145.595 1.00 145.40 ?  111  THR A OG1   1 
ATOM   657  C  CG2   . THR A 1 111 ? 146.346 171.784 146.384 1.00 145.55 ?  111  THR A CG2   1 
ATOM   658  N  N     . ALA A 1 112 ? 141.843 172.487 145.495 1.00 140.12 ?  112  ALA A N     1 
ATOM   659  C  CA    . ALA A 1 112 ? 140.486 172.959 145.742 1.00 141.00 ?  112  ALA A CA    1 
ATOM   660  C  C     . ALA A 1 112 ? 139.430 171.845 145.677 1.00 142.44 ?  112  ALA A C     1 
ATOM   661  O  O     . ALA A 1 112 ? 138.486 171.862 146.466 1.00 145.66 ?  112  ALA A O     1 
ATOM   662  C  CB    . ALA A 1 112 ? 140.151 174.073 144.752 1.00 140.76 ?  112  ALA A CB    1 
ATOM   663  N  N     . VAL A 1 113 ? 139.572 170.869 144.780 1.00 136.19 ?  113  VAL A N     1 
ATOM   664  C  CA    . VAL A 1 113 ? 138.691 169.694 144.745 1.00 134.71 ?  113  VAL A CA    1 
ATOM   665  C  C     . VAL A 1 113 ? 139.129 168.643 145.767 1.00 133.64 ?  113  VAL A C     1 
ATOM   666  O  O     . VAL A 1 113 ? 138.292 168.051 146.441 1.00 139.69 ?  113  VAL A O     1 
ATOM   667  C  CB    . VAL A 1 113 ? 138.612 169.103 143.330 1.00 134.28 ?  113  VAL A CB    1 
ATOM   668  C  CG1   . VAL A 1 113 ? 137.697 167.882 143.258 1.00 133.89 ?  113  VAL A CG1   1 
ATOM   669  C  CG2   . VAL A 1 113 ? 138.074 170.123 142.328 1.00 135.87 ?  113  VAL A CG2   1 
ATOM   670  N  N     . GLY A 1 114 ? 140.429 168.409 145.929 1.00 132.60 ?  114  GLY A N     1 
ATOM   671  C  CA    . GLY A 1 114 ? 140.928 167.251 146.667 1.00 134.81 ?  114  GLY A CA    1 
ATOM   672  C  C     . GLY A 1 114 ? 140.769 167.322 148.177 1.00 134.45 ?  114  GLY A C     1 
ATOM   673  O  O     . GLY A 1 114 ? 140.328 166.347 148.784 1.00 135.65 ?  114  GLY A O     1 
ATOM   674  N  N     . ILE A 1 115 ? 141.103 168.450 148.808 1.00 133.77 ?  115  ILE A N     1 
ATOM   675  C  CA    . ILE A 1 115 ? 141.049 168.561 150.266 1.00 132.85 ?  115  ILE A CA    1 
ATOM   676  C  C     . ILE A 1 115 ? 139.615 168.403 150.793 1.00 135.28 ?  115  ILE A C     1 
ATOM   677  O  O     . ILE A 1 115 ? 139.416 167.551 151.658 1.00 138.58 ?  115  ILE A O     1 
ATOM   678  C  CB    . ILE A 1 115 ? 141.787 169.815 150.781 1.00 130.99 ?  115  ILE A CB    1 
ATOM   679  C  CG1   . ILE A 1 115 ? 143.292 169.665 150.498 1.00 133.71 ?  115  ILE A CG1   1 
ATOM   680  C  CG2   . ILE A 1 115 ? 141.546 170.028 152.278 1.00 132.86 ?  115  ILE A CG2   1 
ATOM   681  C  CD1   . ILE A 1 115 ? 144.114 170.936 150.716 1.00 136.41 ?  115  ILE A CD1   1 
ATOM   682  N  N     . PRO A 1 116 ? 138.585 169.098 150.268 1.00 128.46 ?  116  PRO A N     1 
ATOM   683  C  CA    . PRO A 1 116 ? 137.204 168.872 150.674 1.00 127.37 ?  116  PRO A CA    1 
ATOM   684  C  C     . PRO A 1 116 ? 136.736 167.426 150.542 1.00 131.59 ?  116  PRO A C     1 
ATOM   685  O  O     . PRO A 1 116 ? 136.088 166.904 151.446 1.00 132.31 ?  116  PRO A O     1 
ATOM   686  C  CB    . PRO A 1 116 ? 136.362 169.777 149.782 1.00 122.46 ?  116  PRO A CB    1 
ATOM   687  C  CG    . PRO A 1 116 ? 137.308 170.921 149.482 1.00 127.12 ?  116  PRO A CG    1 
ATOM   688  C  CD    . PRO A 1 116 ? 138.647 170.210 149.350 1.00 130.65 ?  116  PRO A CD    1 
ATOM   689  N  N     . VAL A 1 117 ? 137.074 166.751 149.441 1.00 136.03 ?  117  VAL A N     1 
ATOM   690  C  CA    . VAL A 1 117 ? 136.692 165.356 149.218 1.00 133.52 ?  117  VAL A CA    1 
ATOM   691  C  C     . VAL A 1 117 ? 137.369 164.445 150.230 1.00 134.40 ?  117  VAL A C     1 
ATOM   692  O  O     . VAL A 1 117 ? 136.723 163.570 150.795 1.00 141.41 ?  117  VAL A O     1 
ATOM   693  C  CB    . VAL A 1 117 ? 136.972 164.937 147.771 1.00 133.72 ?  117  VAL A CB    1 
ATOM   694  C  CG1   . VAL A 1 117 ? 136.771 163.440 147.537 1.00 135.65 ?  117  VAL A CG1   1 
ATOM   695  C  CG2   . VAL A 1 117 ? 136.025 165.668 146.823 1.00 133.99 ?  117  VAL A CG2   1 
ATOM   696  N  N     . GLY A 1 118 ? 138.637 164.684 150.545 1.00 133.55 ?  118  GLY A N     1 
ATOM   697  C  CA    . GLY A 1 118 ? 139.376 163.905 151.530 1.00 135.14 ?  118  GLY A CA    1 
ATOM   698  C  C     . GLY A 1 118 ? 138.865 164.087 152.953 1.00 135.09 ?  118  GLY A C     1 
ATOM   699  O  O     . GLY A 1 118 ? 138.674 163.101 153.661 1.00 135.97 ?  118  GLY A O     1 
ATOM   700  N  N     . VAL A 1 119 ? 138.589 165.327 153.363 1.00 140.59 ?  119  VAL A N     1 
ATOM   701  C  CA    . VAL A 1 119 ? 137.999 165.640 154.667 1.00 141.04 ?  119  VAL A CA    1 
ATOM   702  C  C     . VAL A 1 119 ? 136.646 164.967 154.777 1.00 141.11 ?  119  VAL A C     1 
ATOM   703  O  O     . VAL A 1 119 ? 136.405 164.219 155.718 1.00 144.36 ?  119  VAL A O     1 
ATOM   704  C  CB    . VAL A 1 119 ? 137.834 167.158 154.857 1.00 144.36 ?  119  VAL A CB    1 
ATOM   705  C  CG1   . VAL A 1 119 ? 137.083 167.512 156.146 1.00 142.04 ?  119  VAL A CG1   1 
ATOM   706  C  CG2   . VAL A 1 119 ? 139.170 167.895 154.905 1.00 145.55 ?  119  VAL A CG2   1 
ATOM   707  N  N     . LEU A 1 120 ? 135.772 165.166 153.789 1.00 134.19 ?  120  LEU A N     1 
ATOM   708  C  CA    . LEU A 1 120 ? 134.453 164.663 153.790 1.00 135.10 ?  120  LEU A CA    1 
ATOM   709  C  C     . LEU A 1 120 ? 134.420 163.159 153.857 1.00 134.98 ?  120  LEU A C     1 
ATOM   710  O  O     . LEU A 1 120 ? 133.637 162.546 154.591 1.00 138.21 ?  120  LEU A O     1 
ATOM   711  C  CB    . LEU A 1 120 ? 133.540 165.175 152.761 1.00 134.74 ?  120  LEU A CB    1 
ATOM   712  C  CG    . LEU A 1 120 ? 132.087 164.951 152.748 1.00 138.02 ?  120  LEU A CG    1 
ATOM   713  C  CD1   . LEU A 1 120 ? 131.493 165.351 153.963 1.00 139.02 ?  120  LEU A CD1   1 
ATOM   714  C  CD2   . LEU A 1 120 ? 131.420 165.476 151.623 1.00 138.74 ?  120  LEU A CD2   1 
ATOM   715  N  N     . ALA A 1 121 ? 135.274 162.483 153.091 1.00 135.67 ?  121  ALA A N     1 
ATOM   716  C  CA    . ALA A 1 121 ? 135.362 161.031 153.090 1.00 133.21 ?  121  ALA A CA    1 
ATOM   717  C  C     . ALA A 1 121 ? 135.765 160.468 154.463 1.00 136.01 ?  121  ALA A C     1 
ATOM   718  O  O     . ALA A 1 121 ? 135.144 159.522 154.938 1.00 137.04 ?  121  ALA A O     1 
ATOM   719  C  CB    . ALA A 1 121 ? 136.335 160.605 151.994 1.00 132.78 ?  121  ALA A CB    1 
ATOM   720  N  N     . ALA A 1 122 ? 136.738 161.072 155.144 1.00 141.61 ?  122  ALA A N     1 
ATOM   721  C  CA    . ALA A 1 122 ? 137.149 160.644 156.479 1.00 140.35 ?  122  ALA A CA    1 
ATOM   722  C  C     . ALA A 1 122 ? 136.085 160.928 157.548 1.00 140.50 ?  122  ALA A C     1 
ATOM   723  O  O     . ALA A 1 122 ? 135.861 160.111 158.436 1.00 142.63 ?  122  ALA A O     1 
ATOM   724  C  CB    . ALA A 1 122 ? 138.461 161.345 156.808 1.00 142.02 ?  122  ALA A CB    1 
ATOM   725  N  N     . VAL A 1 123 ? 135.380 162.054 157.448 1.00 136.96 ?  123  VAL A N     1 
ATOM   726  C  CA    . VAL A 1 123 ? 134.253 162.414 158.318 1.00 136.48 ?  123  VAL A CA    1 
ATOM   727  C  C     . VAL A 1 123 ? 133.057 161.460 158.175 1.00 138.51 ?  123  VAL A C     1 
ATOM   728  O  O     . VAL A 1 123 ? 132.359 161.209 159.158 1.00 138.59 ?  123  VAL A O     1 
ATOM   729  C  CB    . VAL A 1 123 ? 133.860 163.865 158.013 1.00 134.86 ?  123  VAL A CB    1 
ATOM   730  C  CG1   . VAL A 1 123 ? 132.539 164.321 158.629 1.00 131.77 ?  123  VAL A CG1   1 
ATOM   731  C  CG2   . VAL A 1 123 ? 134.938 164.802 158.553 1.00 136.57 ?  123  VAL A CG2   1 
ATOM   732  N  N     . LYS A 1 124 ? 132.835 160.900 156.977 1.00 138.22 ?  124  LYS A N     1 
ATOM   733  C  CA    . LYS A 1 124 ? 131.807 159.996 156.598 1.00 135.45 ?  124  LYS A CA    1 
ATOM   734  C  C     . LYS A 1 124 ? 132.291 158.591 156.358 1.00 137.46 ?  124  LYS A C     1 
ATOM   735  O  O     . LYS A 1 124 ? 131.790 157.895 155.477 1.00 141.84 ?  124  LYS A O     1 
ATOM   736  C  CB    . LYS A 1 124 ? 130.934 160.546 155.562 1.00 135.80 ?  124  LYS A CB    1 
ATOM   737  C  CG    . LYS A 1 124 ? 130.190 161.760 155.725 1.00 135.45 ?  124  LYS A CG    1 
ATOM   738  C  CD    . LYS A 1 124 ? 129.471 162.296 154.609 1.00 139.56 ?  124  LYS A CD    1 
ATOM   739  C  CE    . LYS A 1 124 ? 128.357 161.520 154.155 1.00 139.20 ?  124  LYS A CE    1 
ATOM   740  N  NZ    . LYS A 1 124 ? 127.266 161.498 154.953 1.00 136.40 1  124  LYS A NZ    1 
ATOM   741  N  N     . ARG A 1 125 ? 133.290 158.115 157.116 1.00 144.26 ?  125  ARG A N     1 
ATOM   742  C  CA    . ARG A 1 125 ? 133.938 156.802 156.900 1.00 144.73 ?  125  ARG A CA    1 
ATOM   743  C  C     . ARG A 1 125 ? 132.919 155.677 156.754 1.00 146.95 ?  125  ARG A C     1 
ATOM   744  O  O     . ARG A 1 125 ? 131.985 155.572 157.545 1.00 145.94 ?  125  ARG A O     1 
ATOM   745  C  CB    . ARG A 1 125 ? 134.965 156.498 158.003 1.00 145.66 ?  125  ARG A CB    1 
ATOM   746  C  CG    . ARG A 1 125 ? 135.662 155.148 157.782 1.00 146.65 ?  125  ARG A CG    1 
ATOM   747  C  CD    . ARG A 1 125 ? 136.951 154.953 158.570 1.00 147.80 ?  125  ARG A CD    1 
ATOM   748  N  NE    . ARG A 1 125 ? 136.752 154.992 160.021 1.00 151.50 ?  125  ARG A NE    1 
ATOM   749  C  CZ    . ARG A 1 125 ? 137.619 154.650 160.948 1.00 149.67 ?  125  ARG A CZ    1 
ATOM   750  N  NH1   . ARG A 1 125 ? 137.325 154.764 162.196 1.00 146.45 1  125  ARG A NH1   1 
ATOM   751  N  NH2   . ARG A 1 125 ? 138.786 154.187 160.659 1.00 152.12 ?  125  ARG A NH2   1 
ATOM   752  N  N     . GLY A 1 126 ? 133.097 154.843 155.738 1.00 143.88 ?  126  GLY A N     1 
ATOM   753  C  CA    . GLY A 1 126 ? 132.226 153.714 155.417 1.00 141.66 ?  126  GLY A CA    1 
ATOM   754  C  C     . GLY A 1 126 ? 130.950 154.051 154.639 1.00 142.25 ?  126  GLY A C     1 
ATOM   755  O  O     . GLY A 1 126 ? 130.229 153.134 154.249 1.00 141.11 ?  126  GLY A O     1 
ATOM   756  N  N     . SER A 1 127 ? 130.643 155.328 154.394 1.00 146.67 ?  127  SER A N     1 
ATOM   757  C  CA    . SER A 1 127 ? 129.544 155.744 153.608 1.00 144.57 ?  127  SER A CA    1 
ATOM   758  C  C     . SER A 1 127 ? 129.761 155.420 152.147 1.00 147.06 ?  127  SER A C     1 
ATOM   759  O  O     . SER A 1 127 ? 130.883 155.134 151.723 1.00 147.37 ?  127  SER A O     1 
ATOM   760  C  CB    . SER A 1 127 ? 129.198 157.171 153.785 1.00 147.14 ?  127  SER A CB    1 
ATOM   761  O  OG    . SER A 1 127 ? 130.131 158.034 153.274 1.00 153.10 ?  127  SER A OG    1 
ATOM   762  N  N     . ILE A 1 128 ? 128.688 155.490 151.356 1.00 142.73 ?  128  ILE A N     1 
ATOM   763  C  CA    . ILE A 1 128 ? 128.831 155.317 149.915 1.00 142.49 ?  128  ILE A CA    1 
ATOM   764  C  C     . ILE A 1 128 ? 129.779 156.363 149.354 1.00 143.20 ?  128  ILE A C     1 
ATOM   765  O  O     . ILE A 1 128 ? 130.542 156.087 148.421 1.00 145.88 ?  128  ILE A O     1 
ATOM   766  C  CB    . ILE A 1 128 ? 127.455 155.379 149.225 1.00 141.17 ?  128  ILE A CB    1 
ATOM   767  C  CG1   . ILE A 1 128 ? 126.526 154.290 149.773 1.00 146.25 ?  128  ILE A CG1   1 
ATOM   768  C  CG2   . ILE A 1 128 ? 127.608 155.239 147.721 1.00 138.12 ?  128  ILE A CG2   1 
ATOM   769  C  CD1   . ILE A 1 128 ? 127.032 152.874 149.567 1.00 144.78 ?  128  ILE A CD1   1 
ATOM   770  N  N     . PHE A 1 129 ? 129.788 157.558 149.866 1.00 134.53 ?  129  PHE A N     1 
ATOM   771  C  CA    . PHE A 1 129 ? 130.689 158.598 149.517 1.00 131.92 ?  129  PHE A CA    1 
ATOM   772  C  C     . PHE A 1 129 ? 132.125 158.191 149.735 1.00 133.15 ?  129  PHE A C     1 
ATOM   773  O  O     . PHE A 1 129 ? 132.998 158.386 148.883 1.00 138.29 ?  129  PHE A O     1 
ATOM   774  C  CB    . PHE A 1 129 ? 130.412 159.918 150.132 1.00 129.50 ?  129  PHE A CB    1 
ATOM   775  C  CG    . PHE A 1 129 ? 131.200 161.075 149.686 1.00 131.64 ?  129  PHE A CG    1 
ATOM   776  C  CD1   . PHE A 1 129 ? 130.837 161.847 148.634 1.00 130.09 ?  129  PHE A CD1   1 
ATOM   777  C  CD2   . PHE A 1 129 ? 132.374 161.429 150.260 1.00 133.72 ?  129  PHE A CD2   1 
ATOM   778  C  CE1   . PHE A 1 129 ? 131.563 162.861 148.204 1.00 131.47 ?  129  PHE A CE1   1 
ATOM   779  C  CE2   . PHE A 1 129 ? 133.105 162.441 149.834 1.00 134.87 ?  129  PHE A CE2   1 
ATOM   780  C  CZ    . PHE A 1 129 ? 132.699 163.158 148.804 1.00 134.64 ?  129  PHE A CZ    1 
ATOM   781  N  N     . ASP A 1 130 ? 132.435 157.648 150.910 1.00 138.16 ?  130  ASP A N     1 
ATOM   782  C  CA    . ASP A 1 130 ? 133.795 157.229 151.251 1.00 140.31 ?  130  ASP A CA    1 
ATOM   783  C  C     . ASP A 1 130 ? 134.296 156.149 150.294 1.00 143.27 ?  130  ASP A C     1 
ATOM   784  O  O     . ASP A 1 130 ? 135.414 156.240 149.789 1.00 146.19 ?  130  ASP A O     1 
ATOM   785  C  CB    . ASP A 1 130 ? 133.828 156.739 152.699 1.00 144.28 ?  130  ASP A CB    1 
ATOM   786  C  CG    . ASP A 1 130 ? 135.214 156.294 153.186 1.00 146.37 ?  130  ASP A CG    1 
ATOM   787  O  OD1   . ASP A 1 130 ? 136.235 156.925 152.837 1.00 146.98 ?  130  ASP A OD1   1 
ATOM   788  O  OD2   . ASP A 1 130 ? 135.276 155.330 153.979 1.00 145.82 -1 130  ASP A OD2   1 
ATOM   789  N  N     . HIS A 1 131 ? 133.455 155.170 149.943 1.00 133.63 ?  131  HIS A N     1 
ATOM   790  C  CA    . HIS A 1 131 ? 133.879 154.146 148.996 1.00 131.37 ?  131  HIS A CA    1 
ATOM   791  C  C     . HIS A 1 131 ? 134.082 154.734 147.607 1.00 131.38 ?  131  HIS A C     1 
ATOM   792  O  O     . HIS A 1 131 ? 135.049 154.397 146.916 1.00 134.21 ?  131  HIS A O     1 
ATOM   793  C  CB    . HIS A 1 131 ? 132.855 153.015 148.957 1.00 130.94 ?  131  HIS A CB    1 
ATOM   794  C  CG    . HIS A 1 131 ? 132.745 152.261 150.244 1.00 134.19 ?  131  HIS A CG    1 
ATOM   795  N  ND1   . HIS A 1 131 ? 133.801 151.565 150.790 1.00 131.38 ?  131  HIS A ND1   1 
ATOM   796  C  CD2   . HIS A 1 131 ? 131.706 152.098 151.096 1.00 136.46 ?  131  HIS A CD2   1 
ATOM   797  C  CE1   . HIS A 1 131 ? 133.418 151.003 151.922 1.00 133.64 ?  131  HIS A CE1   1 
ATOM   798  N  NE2   . HIS A 1 131 ? 132.151 151.311 152.131 1.00 138.11 ?  131  HIS A NE2   1 
ATOM   799  N  N     . THR A 1 132 ? 133.180 155.619 147.182 1.00 119.46 ?  132  THR A N     1 
ATOM   800  C  CA    . THR A 1 132 ? 133.321 156.240 145.870 1.00 118.63 ?  132  THR A CA    1 
ATOM   801  C  C     . THR A 1 132 ? 134.607 157.051 145.787 1.00 118.10 ?  132  THR A C     1 
ATOM   802  O  O     . THR A 1 132 ? 135.343 156.972 144.798 1.00 122.90 ?  132  THR A O     1 
ATOM   803  C  CB    . THR A 1 132 ? 132.110 157.126 145.580 1.00 118.70 ?  132  THR A CB    1 
ATOM   804  O  OG1   . THR A 1 132 ? 130.913 156.344 145.664 1.00 124.65 ?  132  THR A OG1   1 
ATOM   805  C  CG2   . THR A 1 132 ? 132.215 157.739 144.195 1.00 119.93 ?  132  THR A CG2   1 
ATOM   806  N  N     . ALA A 1 133 ? 134.934 157.836 146.810 1.00 120.58 ?  133  ALA A N     1 
ATOM   807  C  CA    . ALA A 1 133 ? 136.136 158.656 146.829 1.00 121.28 ?  133  ALA A CA    1 
ATOM   808  C  C     . ALA A 1 133 ? 137.411 157.817 146.831 1.00 121.03 ?  133  ALA A C     1 
ATOM   809  O  O     . ALA A 1 133 ? 138.315 158.080 146.039 1.00 130.69 ?  133  ALA A O     1 
ATOM   810  C  CB    . ALA A 1 133 ? 136.075 159.570 148.051 1.00 124.95 ?  133  ALA A CB    1 
ATOM   811  N  N     . VAL A 1 134 ? 137.488 156.771 147.654 1.00 120.80 ?  134  VAL A N     1 
ATOM   812  C  CA    . VAL A 1 134 ? 138.612 155.827 147.623 1.00 126.97 ?  134  VAL A CA    1 
ATOM   813  C  C     . VAL A 1 134 ? 138.721 155.120 146.273 1.00 130.89 ?  134  VAL A C     1 
ATOM   814  O  O     . VAL A 1 134 ? 139.823 155.024 145.735 1.00 135.51 ?  134  VAL A O     1 
ATOM   815  C  CB    . VAL A 1 134 ? 138.512 154.804 148.764 1.00 127.45 ?  134  VAL A CB    1 
ATOM   816  C  CG1   . VAL A 1 134 ? 139.568 153.703 148.673 1.00 127.14 ?  134  VAL A CG1   1 
ATOM   817  C  CG2   . VAL A 1 134 ? 138.713 155.490 150.113 1.00 129.44 ?  134  VAL A CG2   1 
ATOM   818  N  N     . GLY A 1 135 ? 137.613 154.677 145.672 1.00 122.58 ?  135  GLY A N     1 
ATOM   819  C  CA    . GLY A 1 135 ? 137.691 153.993 144.392 1.00 120.15 ?  135  GLY A CA    1 
ATOM   820  C  C     . GLY A 1 135 ? 138.180 154.900 143.281 1.00 121.43 ?  135  GLY A C     1 
ATOM   821  O  O     . GLY A 1 135 ? 139.057 154.530 142.498 1.00 124.25 ?  135  GLY A O     1 
ATOM   822  N  N     . LEU A 1 136 ? 137.657 156.123 143.194 1.00 120.22 ?  136  LEU A N     1 
ATOM   823  C  CA    . LEU A 1 136 ? 138.074 157.080 142.173 1.00 119.46 ?  136  LEU A CA    1 
ATOM   824  C  C     . LEU A 1 136 ? 139.511 157.552 142.382 1.00 121.48 ?  136  LEU A C     1 
ATOM   825  O  O     . LEU A 1 136 ? 140.244 157.681 141.407 1.00 131.68 ?  136  LEU A O     1 
ATOM   826  C  CB    . LEU A 1 136 ? 137.119 158.277 142.127 1.00 119.44 ?  136  LEU A CB    1 
ATOM   827  C  CG    . LEU A 1 136 ? 135.741 157.983 141.524 1.00 122.46 ?  136  LEU A CG    1 
ATOM   828  C  CD1   . LEU A 1 136 ? 134.865 159.225 141.648 1.00 125.27 ?  136  LEU A CD1   1 
ATOM   829  C  CD2   . LEU A 1 136 ? 135.826 157.628 140.046 1.00 119.32 ?  136  LEU A CD2   1 
ATOM   830  N  N     . ALA A 1 137 ? 139.972 157.730 143.616 1.00 122.38 ?  137  ALA A N     1 
ATOM   831  C  CA    . ALA A 1 137 ? 141.362 158.056 143.870 1.00 123.54 ?  137  ALA A CA    1 
ATOM   832  C  C     . ALA A 1 137 ? 142.320 156.923 143.461 1.00 130.11 ?  137  ALA A C     1 
ATOM   833  O  O     . ALA A 1 137 ? 143.328 157.197 142.818 1.00 136.48 ?  137  ALA A O     1 
ATOM   834  C  CB    . ALA A 1 137 ? 141.514 158.454 145.330 1.00 129.69 ?  137  ALA A CB    1 
ATOM   835  N  N     . LEU A 1 138 ? 142.001 155.650 143.719 1.00 133.35 ?  138  LEU A N     1 
ATOM   836  C  CA    . LEU A 1 138 ? 142.761 154.525 143.152 1.00 129.58 ?  138  LEU A CA    1 
ATOM   837  C  C     . LEU A 1 138 ? 142.762 154.578 141.624 1.00 131.48 ?  138  LEU A C     1 
ATOM   838  O  O     . LEU A 1 138 ? 143.805 154.408 140.997 1.00 137.33 ?  138  LEU A O     1 
ATOM   839  C  CB    . LEU A 1 138 ? 142.161 153.182 143.596 1.00 129.89 ?  138  LEU A CB    1 
ATOM   840  C  CG    . LEU A 1 138 ? 142.492 152.769 145.030 1.00 134.22 ?  138  LEU A CG    1 
ATOM   841  C  CD1   . LEU A 1 138 ? 141.537 151.673 145.482 1.00 135.24 ?  138  LEU A CD1   1 
ATOM   842  C  CD2   . LEU A 1 138 ? 143.912 152.225 145.117 1.00 134.07 ?  138  LEU A CD2   1 
ATOM   843  N  N     . THR A 1 139 ? 141.613 154.847 141.017 1.00 119.95 ?  139  THR A N     1 
ATOM   844  C  CA    . THR A 1 139 ? 141.472 154.915 139.561 1.00 117.79 ?  139  THR A CA    1 
ATOM   845  C  C     . THR A 1 139 ? 142.314 156.037 138.967 1.00 121.32 ?  139  THR A C     1 
ATOM   846  O  O     . THR A 1 139 ? 142.985 155.819 137.969 1.00 129.26 ?  139  THR A O     1 
ATOM   847  C  CB    . THR A 1 139 ? 140.003 155.065 139.175 1.00 123.73 ?  139  THR A CB    1 
ATOM   848  O  OG1   . THR A 1 139 ? 139.252 153.995 139.706 1.00 131.85 ?  139  THR A OG1   1 
ATOM   849  C  CG2   . THR A 1 139 ? 139.785 155.049 137.673 1.00 124.83 ?  139  THR A CG2   1 
ATOM   850  N  N     . GLY A 1 140 ? 142.369 157.214 139.581 1.00 116.62 ?  140  GLY A N     1 
ATOM   851  C  CA    . GLY A 1 140 ? 143.197 158.321 139.105 1.00 116.61 ?  140  GLY A CA    1 
ATOM   852  C  C     . GLY A 1 140 ? 144.689 158.102 139.331 1.00 118.80 ?  140  GLY A C     1 
ATOM   853  O  O     . GLY A 1 140 ? 145.495 158.371 138.450 1.00 124.47 ?  140  GLY A O     1 
ATOM   854  N  N     . TYR A 1 141 ? 145.079 157.557 140.477 1.00 125.73 ?  141  TYR A N     1 
ATOM   855  C  CA    . TYR A 1 141 ? 146.477 157.270 140.804 1.00 124.52 ?  141  TYR A CA    1 
ATOM   856  C  C     . TYR A 1 141 ? 147.080 156.147 139.954 1.00 130.25 ?  141  TYR A C     1 
ATOM   857  O  O     . TYR A 1 141 ? 148.290 156.087 139.765 1.00 133.93 ?  141  TYR A O     1 
ATOM   858  C  CB    . TYR A 1 141 ? 146.536 156.929 142.293 1.00 124.83 ?  141  TYR A CB    1 
ATOM   859  C  CG    . TYR A 1 141 ? 147.918 156.742 142.873 1.00 125.82 ?  141  TYR A CG    1 
ATOM   860  C  CD1   . TYR A 1 141 ? 148.856 157.785 142.818 1.00 127.15 ?  141  TYR A CD1   1 
ATOM   861  C  CD2   . TYR A 1 141 ? 148.244 155.545 143.528 1.00 129.75 ?  141  TYR A CD2   1 
ATOM   862  C  CE1   . TYR A 1 141 ? 150.128 157.626 143.402 1.00 130.51 ?  141  TYR A CE1   1 
ATOM   863  C  CE2   . TYR A 1 141 ? 149.511 155.377 144.111 1.00 133.50 ?  141  TYR A CE2   1 
ATOM   864  C  CZ    . TYR A 1 141 ? 150.459 156.418 144.048 1.00 133.84 ?  141  TYR A CZ    1 
ATOM   865  O  OH    . TYR A 1 141 ? 151.685 156.266 144.615 1.00 132.14 ?  141  TYR A OH    1 
ATOM   866  N  N     . SER A 1 142 ? 146.248 155.256 139.412 1.00 124.68 ?  142  SER A N     1 
ATOM   867  C  CA    . SER A 1 142 ? 146.651 154.148 138.546 1.00 118.25 ?  142  SER A CA    1 
ATOM   868  C  C     . SER A 1 142 ? 146.629 154.468 137.052 1.00 117.25 ?  142  SER A C     1 
ATOM   869  O  O     . SER A 1 142 ? 146.889 153.583 136.241 1.00 124.90 ?  142  SER A O     1 
ATOM   870  C  CB    . SER A 1 142 ? 145.783 152.921 138.847 1.00 120.71 ?  142  SER A CB    1 
ATOM   871  O  OG    . SER A 1 142 ? 144.414 153.198 138.709 1.00 132.27 ?  142  SER A OG    1 
ATOM   872  N  N     . MET A 1 143 ? 146.335 155.701 136.646 1.00 111.15 ?  143  MET A N     1 
ATOM   873  C  CA    . MET A 1 143 ? 145.971 155.983 135.261 1.00 111.42 ?  143  MET A CA    1 
ATOM   874  C  C     . MET A 1 143 ? 147.151 156.399 134.378 1.00 116.17 ?  143  MET A C     1 
ATOM   875  O  O     . MET A 1 143 ? 147.914 157.285 134.775 1.00 117.00 ?  143  MET A O     1 
ATOM   876  C  CB    . MET A 1 143 ? 144.886 157.058 135.249 1.00 111.12 ?  143  MET A CB    1 
ATOM   877  C  CG    . MET A 1 143 ? 144.158 157.101 133.912 1.00 111.28 ?  143  MET A CG    1 
ATOM   878  S  SD    . MET A 1 143 ? 142.586 157.965 133.981 1.00 111.12 ?  143  MET A SD    1 
ATOM   879  C  CE    . MET A 1 143 ? 141.540 156.740 134.782 1.00 112.34 ?  143  MET A CE    1 
ATOM   880  N  N     . PRO A 1 144 ? 147.287 155.868 133.149 1.00 117.16 ?  144  PRO A N     1 
ATOM   881  C  CA    . PRO A 1 144 ? 148.213 156.395 132.153 1.00 111.03 ?  144  PRO A CA    1 
ATOM   882  C  C     . PRO A 1 144 ? 147.785 157.794 131.691 1.00 121.49 ?  144  PRO A C     1 
ATOM   883  O  O     . PRO A 1 144 ? 146.809 157.951 130.960 1.00 129.63 ?  144  PRO A O     1 
ATOM   884  C  CB    . PRO A 1 144 ? 148.214 155.374 131.016 1.00 107.29 ?  144  PRO A CB    1 
ATOM   885  C  CG    . PRO A 1 144 ? 146.869 154.676 131.142 1.00 117.15 ?  144  PRO A CG    1 
ATOM   886  C  CD    . PRO A 1 144 ? 146.586 154.708 132.632 1.00 120.34 ?  144  PRO A CD    1 
ATOM   887  N  N     . ILE A 1 145 ? 148.517 158.833 132.096 1.00 114.05 ?  145  ILE A N     1 
ATOM   888  C  CA    . ILE A 1 145 ? 148.128 160.241 131.895 1.00 107.97 ?  145  ILE A CA    1 
ATOM   889  C  C     . ILE A 1 145 ? 148.014 160.645 130.422 1.00 106.20 ?  145  ILE A C     1 
ATOM   890  O  O     . ILE A 1 145 ? 147.131 161.415 130.058 1.00 108.94 ?  145  ILE A O     1 
ATOM   891  C  CB    . ILE A 1 145 ? 149.112 161.140 132.674 1.00 113.59 ?  145  ILE A CB    1 
ATOM   892  C  CG1   . ILE A 1 145 ? 148.749 161.179 134.170 1.00 115.26 ?  145  ILE A CG1   1 
ATOM   893  C  CG2   . ILE A 1 145 ? 149.264 162.568 132.138 1.00 120.12 ?  145  ILE A CG2   1 
ATOM   894  C  CD1   . ILE A 1 145 ? 147.499 161.993 134.526 1.00 115.87 ?  145  ILE A CD1   1 
ATOM   895  N  N     . PHE A 1 146 ? 148.869 160.114 129.555 1.00 108.19 ?  146  PHE A N     1 
ATOM   896  C  CA    . PHE A 1 146 ? 148.816 160.390 128.124 1.00 111.60 ?  146  PHE A CA    1 
ATOM   897  C  C     . PHE A 1 146 ? 147.551 159.818 127.489 1.00 115.17 ?  146  PHE A C     1 
ATOM   898  O  O     . PHE A 1 146 ? 146.871 160.500 126.726 1.00 120.45 ?  146  PHE A O     1 
ATOM   899  C  CB    . PHE A 1 146 ? 150.088 159.873 127.451 1.00 108.95 ?  146  PHE A CB    1 
ATOM   900  C  CG    . PHE A 1 146 ? 150.382 158.401 127.641 1.00 111.89 ?  146  PHE A CG    1 
ATOM   901  C  CD1   . PHE A 1 146 ? 150.984 157.934 128.821 1.00 111.68 ?  146  PHE A CD1   1 
ATOM   902  C  CD2   . PHE A 1 146 ? 150.073 157.495 126.615 1.00 113.84 ?  146  PHE A CD2   1 
ATOM   903  C  CE1   . PHE A 1 146 ? 151.228 156.568 128.998 1.00 109.64 ?  146  PHE A CE1   1 
ATOM   904  C  CE2   . PHE A 1 146 ? 150.353 156.129 126.780 1.00 115.36 ?  146  PHE A CE2   1 
ATOM   905  C  CZ    . PHE A 1 146 ? 150.911 155.665 127.978 1.00 115.03 ?  146  PHE A CZ    1 
ATOM   906  N  N     . TRP A 1 147 ? 147.163 158.608 127.867 1.00 109.72 ?  147  TRP A N     1 
ATOM   907  C  CA    . TRP A 1 147 ? 145.933 157.985 127.396 1.00 108.12 ?  147  TRP A CA    1 
ATOM   908  C  C     . TRP A 1 147 ? 144.686 158.686 127.913 1.00 104.45 ?  147  TRP A C     1 
ATOM   909  O  O     . TRP A 1 147 ? 143.772 158.946 127.139 1.00 106.04 ?  147  TRP A O     1 
ATOM   910  C  CB    . TRP A 1 147 ? 145.947 156.528 127.802 1.00 104.71 ?  147  TRP A CB    1 
ATOM   911  C  CG    . TRP A 1 147 ? 144.686 155.793 127.524 1.00 99.57  ?  147  TRP A CG    1 
ATOM   912  C  CD1   . TRP A 1 147 ? 144.321 155.314 126.321 1.00 100.20 ?  147  TRP A CD1   1 
ATOM   913  C  CD2   . TRP A 1 147 ? 143.594 155.480 128.432 1.00 96.33  ?  147  TRP A CD2   1 
ATOM   914  N  NE1   . TRP A 1 147 ? 143.103 154.689 126.438 1.00 100.29 ?  147  TRP A NE1   1 
ATOM   915  C  CE2   . TRP A 1 147 ? 142.596 154.774 127.711 1.00 96.89  ?  147  TRP A CE2   1 
ATOM   916  C  CE3   . TRP A 1 147 ? 143.338 155.729 129.797 1.00 98.53  ?  147  TRP A CE3   1 
ATOM   917  C  CZ2   . TRP A 1 147 ? 141.413 154.328 128.295 1.00 101.19 ?  147  TRP A CZ2   1 
ATOM   918  C  CZ3   . TRP A 1 147 ? 142.156 155.281 130.398 1.00 103.37 ?  147  TRP A CZ3   1 
ATOM   919  C  CH2   . TRP A 1 147 ? 141.192 154.584 129.656 1.00 104.00 ?  147  TRP A CH2   1 
ATOM   920  N  N     . TRP A 1 148 ? 144.663 159.076 129.188 1.00 103.12 ?  148  TRP A N     1 
ATOM   921  C  CA    . TRP A 1 148 ? 143.553 159.840 129.767 1.00 99.04  ?  148  TRP A CA    1 
ATOM   922  C  C     . TRP A 1 148 ? 143.304 161.127 128.993 1.00 101.69 ?  148  TRP A C     1 
ATOM   923  O  O     . TRP A 1 148 ? 142.159 161.442 128.664 1.00 105.36 ?  148  TRP A O     1 
ATOM   924  C  CB    . TRP A 1 148 ? 143.863 160.114 131.234 1.00 100.76 ?  148  TRP A CB    1 
ATOM   925  C  CG    . TRP A 1 148 ? 142.895 160.941 132.020 1.00 103.28 ?  148  TRP A CG    1 
ATOM   926  C  CD1   . TRP A 1 148 ? 143.255 161.891 132.908 1.00 108.13 ?  148  TRP A CD1   1 
ATOM   927  C  CD2   . TRP A 1 148 ? 141.449 160.806 132.163 1.00 102.29 ?  148  TRP A CD2   1 
ATOM   928  N  NE1   . TRP A 1 148 ? 142.141 162.366 133.562 1.00 107.25 ?  148  TRP A NE1   1 
ATOM   929  C  CE2   . TRP A 1 148 ? 141.004 161.731 133.143 1.00 102.91 ?  148  TRP A CE2   1 
ATOM   930  C  CE3   . TRP A 1 148 ? 140.471 159.959 131.605 1.00 103.97 ?  148  TRP A CE3   1 
ATOM   931  C  CZ2   . TRP A 1 148 ? 139.667 161.836 133.535 1.00 105.18 ?  148  TRP A CZ2   1 
ATOM   932  C  CZ3   . TRP A 1 148 ? 139.121 160.057 131.984 1.00 105.16 ?  148  TRP A CZ3   1 
ATOM   933  C  CH2   . TRP A 1 148 ? 138.715 160.994 132.944 1.00 106.63 ?  148  TRP A CH2   1 
ATOM   934  N  N     . GLY A 1 149 ? 144.370 161.816 128.594 1.00 106.83 ?  149  GLY A N     1 
ATOM   935  C  CA    . GLY A 1 149 ? 144.244 162.968 127.719 1.00 103.50 ?  149  GLY A CA    1 
ATOM   936  C  C     . GLY A 1 149 ? 143.661 162.617 126.360 1.00 104.34 ?  149  GLY A C     1 
ATOM   937  O  O     . GLY A 1 149 ? 142.754 163.307 125.909 1.00 112.16 ?  149  GLY A O     1 
ATOM   938  N  N     . MET A 1 150 ? 144.102 161.538 125.713 1.00 108.06 ?  150  MET A N     1 
ATOM   939  C  CA    . MET A 1 150 ? 143.541 161.136 124.423 1.00 111.53 ?  150  MET A CA    1 
ATOM   940  C  C     . MET A 1 150 ? 142.060 160.786 124.525 1.00 114.20 ?  150  MET A C     1 
ATOM   941  O  O     . MET A 1 150 ? 141.291 161.172 123.650 1.00 118.22 ?  150  MET A O     1 
ATOM   942  C  CB    . MET A 1 150 ? 144.292 159.951 123.823 1.00 106.37 ?  150  MET A CB    1 
ATOM   943  C  CG    . MET A 1 150 ? 145.754 160.245 123.513 1.00 110.25 ?  150  MET A CG    1 
ATOM   944  S  SD    . MET A 1 150 ? 146.555 158.849 122.715 1.00 119.92 ?  150  MET A SD    1 
ATOM   945  C  CE    . MET A 1 150 ? 148.268 159.401 122.715 1.00 115.83 ?  150  MET A CE    1 
ATOM   946  N  N     . MET A 1 151 ? 141.630 160.123 125.598 1.00 112.37 ?  151  MET A N     1 
ATOM   947  C  CA    . MET A 1 151 ? 140.215 159.851 125.833 1.00 111.50 ?  151  MET A CA    1 
ATOM   948  C  C     . MET A 1 151 ? 139.390 161.125 125.996 1.00 117.45 ?  151  MET A C     1 
ATOM   949  O  O     . MET A 1 151 ? 138.321 161.229 125.399 1.00 122.49 ?  151  MET A O     1 
ATOM   950  C  CB    . MET A 1 151 ? 140.018 158.966 127.064 1.00 110.10 ?  151  MET A CB    1 
ATOM   951  C  CG    . MET A 1 151 ? 140.663 157.593 126.921 1.00 115.74 ?  151  MET A CG    1 
ATOM   952  S  SD    . MET A 1 151 ? 140.361 156.767 125.350 1.00 118.46 ?  151  MET A SD    1 
ATOM   953  C  CE    . MET A 1 151 ? 138.603 156.375 125.511 1.00 118.04 ?  151  MET A CE    1 
ATOM   954  N  N     . LEU A 1 152 ? 139.863 162.111 126.757 1.00 111.30 ?  152  LEU A N     1 
ATOM   955  C  CA    . LEU A 1 152 ? 139.149 163.374 126.867 1.00 106.52 ?  152  LEU A CA    1 
ATOM   956  C  C     . LEU A 1 152 ? 139.188 164.195 125.574 1.00 108.13 ?  152  LEU A C     1 
ATOM   957  O  O     . LEU A 1 152 ? 138.161 164.745 125.199 1.00 117.25 ?  152  LEU A O     1 
ATOM   958  C  CB    . LEU A 1 152 ? 139.636 164.172 128.073 1.00 106.64 ?  152  LEU A CB    1 
ATOM   959  C  CG    . LEU A 1 152 ? 139.383 163.503 129.429 1.00 108.29 ?  152  LEU A CG    1 
ATOM   960  C  CD1   . LEU A 1 152 ? 139.736 164.493 130.531 1.00 112.58 ?  152  LEU A CD1   1 
ATOM   961  C  CD2   . LEU A 1 152 ? 137.925 163.100 129.642 1.00 112.74 ?  152  LEU A CD2   1 
ATOM   962  N  N     . ILE A 1 153 ? 140.293 164.232 124.831 1.00 109.51 ?  153  ILE A N     1 
ATOM   963  C  CA    . ILE A 1 153 ? 140.336 164.860 123.505 1.00 110.25 ?  153  ILE A CA    1 
ATOM   964  C  C     . ILE A 1 153 ? 139.283 164.223 122.596 1.00 116.99 ?  153  ILE A C     1 
ATOM   965  O  O     . ILE A 1 153 ? 138.479 164.921 121.979 1.00 125.76 ?  153  ILE A O     1 
ATOM   966  C  CB    . ILE A 1 153 ? 141.743 164.753 122.892 1.00 107.51 ?  153  ILE A CB    1 
ATOM   967  C  CG1   . ILE A 1 153 ? 142.748 165.631 123.654 1.00 110.20 ?  153  ILE A CG1   1 
ATOM   968  C  CG2   . ILE A 1 153 ? 141.748 165.155 121.414 1.00 114.34 ?  153  ILE A CG2   1 
ATOM   969  C  CD1   . ILE A 1 153 ? 144.211 165.230 123.420 1.00 118.41 ?  153  ILE A CD1   1 
ATOM   970  N  N     . MET A 1 154 ? 139.239 162.897 122.543 1.00 118.91 ?  154  MET A N     1 
ATOM   971  C  CA    . MET A 1 154 ? 138.314 162.130 121.719 1.00 117.13 ?  154  MET A CA    1 
ATOM   972  C  C     . MET A 1 154 ? 136.855 162.350 122.132 1.00 122.30 ?  154  MET A C     1 
ATOM   973  O  O     . MET A 1 154 ? 136.017 162.671 121.294 1.00 128.99 ?  154  MET A O     1 
ATOM   974  C  CB    . MET A 1 154 ? 138.737 160.667 121.838 1.00 119.99 ?  154  MET A CB    1 
ATOM   975  C  CG    . MET A 1 154 ? 138.002 159.684 120.934 1.00 127.08 ?  154  MET A CG    1 
ATOM   976  S  SD    . MET A 1 154 ? 138.126 157.960 121.489 1.00 139.76 ?  154  MET A SD    1 
ATOM   977  C  CE    . MET A 1 154 ? 139.888 157.776 121.802 1.00 122.57 ?  154  MET A CE    1 
ATOM   978  N  N     . LEU A 1 155 ? 136.534 162.251 123.419 1.00 127.72 ?  155  LEU A N     1 
ATOM   979  C  CA    . LEU A 1 155 ? 135.179 162.475 123.910 1.00 130.84 ?  155  LEU A CA    1 
ATOM   980  C  C     . LEU A 1 155 ? 134.739 163.944 123.811 1.00 133.88 ?  155  LEU A C     1 
ATOM   981  O  O     . LEU A 1 155 ? 133.754 164.222 123.140 1.00 134.12 ?  155  LEU A O     1 
ATOM   982  C  CB    . LEU A 1 155 ? 135.063 161.949 125.346 1.00 128.83 ?  155  LEU A CB    1 
ATOM   983  C  CG    . LEU A 1 155 ? 133.654 162.085 125.941 1.00 131.12 ?  155  LEU A CG    1 
ATOM   984  C  CD1   . LEU A 1 155 ? 132.645 161.176 125.248 1.00 132.75 ?  155  LEU A CD1   1 
ATOM   985  C  CD2   . LEU A 1 155 ? 133.688 161.726 127.418 1.00 129.51 ?  155  LEU A CD2   1 
ATOM   986  N  N     . VAL A 1 156 ? 135.430 164.885 124.464 1.00 133.65 ?  156  VAL A N     1 
ATOM   987  C  CA    . VAL A 1 156 ? 134.949 166.264 124.677 1.00 132.03 ?  156  VAL A CA    1 
ATOM   988  C  C     . VAL A 1 156 ? 135.603 167.328 123.797 1.00 131.65 ?  156  VAL A C     1 
ATOM   989  O  O     . VAL A 1 156 ? 135.475 168.526 124.063 1.00 139.77 ?  156  VAL A O     1 
ATOM   990  C  CB    . VAL A 1 156 ? 134.897 166.662 126.165 1.00 133.70 ?  156  VAL A CB    1 
ATOM   991  C  CG1   . VAL A 1 156 ? 134.032 165.710 126.983 1.00 134.31 ?  156  VAL A CG1   1 
ATOM   992  C  CG2   . VAL A 1 156 ? 136.251 166.767 126.841 1.00 137.32 ?  156  VAL A CG2   1 
ATOM   993  N  N     . SER A 1 157 ? 136.272 166.924 122.719 1.00 131.38 ?  157  SER A N     1 
ATOM   994  C  CA    . SER A 1 157 ? 136.607 167.834 121.617 1.00 136.31 ?  157  SER A CA    1 
ATOM   995  C  C     . SER A 1 157 ? 136.248 167.280 120.239 1.00 134.78 ?  157  SER A C     1 
ATOM   996  O  O     . SER A 1 157 ? 135.922 168.065 119.353 1.00 134.18 ?  157  SER A O     1 
ATOM   997  C  CB    . SER A 1 157 ? 138.068 168.295 121.680 1.00 136.93 ?  157  SER A CB    1 
ATOM   998  O  OG    . SER A 1 157 ? 138.969 167.353 121.142 1.00 136.60 ?  157  SER A OG    1 
ATOM   999  N  N     . VAL A 1 158 ? 136.249 165.956 120.040 1.00 125.48 ?  158  VAL A N     1 
ATOM   1000 C  CA    . VAL A 1 158 ? 135.833 165.355 118.766 1.00 127.46 ?  158  VAL A CA    1 
ATOM   1001 C  C     . VAL A 1 158 ? 134.347 164.988 118.770 1.00 130.87 ?  158  VAL A C     1 
ATOM   1002 O  O     . VAL A 1 158 ? 133.596 165.529 117.963 1.00 129.53 ?  158  VAL A O     1 
ATOM   1003 C  CB    . VAL A 1 158 ? 136.751 164.190 118.347 1.00 125.74 ?  158  VAL A CB    1 
ATOM   1004 C  CG1   . VAL A 1 158 ? 136.376 163.653 116.968 1.00 127.89 ?  158  VAL A CG1   1 
ATOM   1005 C  CG2   . VAL A 1 158 ? 138.219 164.614 118.296 1.00 125.10 ?  158  VAL A CG2   1 
ATOM   1006 N  N     . HIS A 1 159 ? 133.881 164.099 119.657 1.00 138.73 ?  159  HIS A N     1 
ATOM   1007 C  CA    . HIS A 1 159 ? 132.509 163.561 119.587 1.00 139.90 ?  159  HIS A CA    1 
ATOM   1008 C  C     . HIS A 1 159 ? 131.442 164.442 120.243 1.00 138.41 ?  159  HIS A C     1 
ATOM   1009 O  O     . HIS A 1 159 ? 130.379 164.637 119.659 1.00 137.12 ?  159  HIS A O     1 
ATOM   1010 C  CB    . HIS A 1 159 ? 132.456 162.136 120.138 1.00 137.41 ?  159  HIS A CB    1 
ATOM   1011 C  CG    . HIS A 1 159 ? 133.309 161.181 119.334 1.00 142.13 ?  159  HIS A CG    1 
ATOM   1012 N  ND1   . HIS A 1 159 ? 133.147 160.917 117.973 1.00 140.26 ?  159  HIS A ND1   1 
ATOM   1013 C  CD2   . HIS A 1 159 ? 134.359 160.453 119.798 1.00 142.26 ?  159  HIS A CD2   1 
ATOM   1014 C  CE1   . HIS A 1 159 ? 134.126 160.061 117.642 1.00 138.14 ?  159  HIS A CE1   1 
ATOM   1015 N  NE2   . HIS A 1 159 ? 134.868 159.762 118.721 1.00 139.41 ?  159  HIS A NE2   1 
ATOM   1016 N  N     . TRP A 1 160 ? 131.709 165.023 121.407 1.00 141.31 ?  160  TRP A N     1 
ATOM   1017 C  CA    . TRP A 1 160 ? 130.961 166.164 121.931 1.00 142.18 ?  160  TRP A CA    1 
ATOM   1018 C  C     . TRP A 1 160 ? 131.815 167.404 121.675 1.00 143.85 ?  160  TRP A C     1 
ATOM   1019 O  O     . TRP A 1 160 ? 132.934 167.510 122.174 1.00 146.20 ?  160  TRP A O     1 
ATOM   1020 C  CB    . TRP A 1 160 ? 130.684 166.015 123.434 1.00 142.39 ?  160  TRP A CB    1 
ATOM   1021 C  CG    . TRP A 1 160 ? 130.042 164.767 123.943 1.00 139.42 ?  160  TRP A CG    1 
ATOM   1022 C  CD1   . TRP A 1 160 ? 129.483 163.779 123.209 1.00 135.56 ?  160  TRP A CD1   1 
ATOM   1023 C  CD2   . TRP A 1 160 ? 129.878 164.365 125.336 1.00 142.50 ?  160  TRP A CD2   1 
ATOM   1024 N  NE1   . TRP A 1 160 ? 129.021 162.786 124.044 1.00 139.70 ?  160  TRP A NE1   1 
ATOM   1025 C  CE2   . TRP A 1 160 ? 129.251 163.086 125.368 1.00 144.71 ?  160  TRP A CE2   1 
ATOM   1026 C  CE3   . TRP A 1 160 ? 130.200 164.949 126.580 1.00 141.32 ?  160  TRP A CE3   1 
ATOM   1027 C  CZ2   . TRP A 1 160 ? 128.979 162.412 126.563 1.00 145.08 ?  160  TRP A CZ2   1 
ATOM   1028 C  CZ3   . TRP A 1 160 ? 129.933 164.278 127.787 1.00 141.82 ?  160  TRP A CZ3   1 
ATOM   1029 C  CH2   . TRP A 1 160 ? 129.330 163.008 127.783 1.00 143.44 ?  160  TRP A CH2   1 
ATOM   1030 N  N     . ASN A 1 161 ? 131.321 168.346 120.882 1.00 136.55 ?  161  ASN A N     1 
ATOM   1031 C  CA    . ASN A 1 161 ? 132.141 169.432 120.351 1.00 136.04 ?  161  ASN A CA    1 
ATOM   1032 C  C     . ASN A 1 161 ? 132.260 170.618 121.329 1.00 136.96 ?  161  ASN A C     1 
ATOM   1033 O  O     . ASN A 1 161 ? 131.824 171.734 121.041 1.00 137.88 ?  161  ASN A O     1 
ATOM   1034 C  CB    . ASN A 1 161 ? 131.586 169.776 118.966 1.00 132.60 ?  161  ASN A CB    1 
ATOM   1035 C  CG    . ASN A 1 161 ? 132.544 170.597 118.147 1.00 135.69 ?  161  ASN A CG    1 
ATOM   1036 O  OD1   . ASN A 1 161 ? 133.632 170.951 118.561 1.00 135.93 ?  161  ASN A OD1   1 
ATOM   1037 N  ND2   . ASN A 1 161 ? 132.183 170.905 116.935 1.00 135.21 ?  161  ASN A ND2   1 
ATOM   1038 N  N     . LEU A 1 162 ? 132.777 170.355 122.529 1.00 144.03 ?  162  LEU A N     1 
ATOM   1039 C  CA    . LEU A 1 162 ? 132.703 171.249 123.690 1.00 145.72 ?  162  LEU A CA    1 
ATOM   1040 C  C     . LEU A 1 162 ? 133.974 172.069 123.948 1.00 146.45 ?  162  LEU A C     1 
ATOM   1041 O  O     . LEU A 1 162 ? 133.883 173.149 124.530 1.00 146.15 ?  162  LEU A O     1 
ATOM   1042 C  CB    . LEU A 1 162 ? 132.348 170.409 124.932 1.00 146.70 ?  162  LEU A CB    1 
ATOM   1043 C  CG    . LEU A 1 162 ? 130.846 170.327 125.249 1.00 148.73 ?  162  LEU A CG    1 
ATOM   1044 C  CD1   . LEU A 1 162 ? 129.985 169.916 124.057 1.00 145.91 ?  162  LEU A CD1   1 
ATOM   1045 C  CD2   . LEU A 1 162 ? 130.625 169.307 126.364 1.00 147.01 ?  162  LEU A CD2   1 
ATOM   1046 N  N     . THR A 1 163 ? 135.152 171.579 123.559 1.00 141.29 ?  163  THR A N     1 
ATOM   1047 C  CA    . THR A 1 163 ? 136.455 172.198 123.876 1.00 137.64 ?  163  THR A CA    1 
ATOM   1048 C  C     . THR A 1 163 ? 137.396 172.154 122.673 1.00 133.53 ?  163  THR A C     1 
ATOM   1049 O  O     . THR A 1 163 ? 137.226 171.297 121.802 1.00 136.34 ?  163  THR A O     1 
ATOM   1050 C  CB    . THR A 1 163 ? 137.130 171.521 125.083 1.00 133.65 ?  163  THR A CB    1 
ATOM   1051 O  OG1   . THR A 1 163 ? 137.482 170.192 124.800 1.00 141.05 ?  163  THR A OG1   1 
ATOM   1052 C  CG2   . THR A 1 163 ? 136.264 171.492 126.335 1.00 133.27 ?  163  THR A CG2   1 
ATOM   1053 N  N     . PRO A 1 164 ? 138.383 173.055 122.573 1.00 122.05 ?  164  PRO A N     1 
ATOM   1054 C  CA    . PRO A 1 164 ? 139.325 173.088 121.462 1.00 124.42 ?  164  PRO A CA    1 
ATOM   1055 C  C     . PRO A 1 164 ? 140.407 172.014 121.598 1.00 127.51 ?  164  PRO A C     1 
ATOM   1056 O  O     . PRO A 1 164 ? 140.822 171.655 122.696 1.00 123.94 ?  164  PRO A O     1 
ATOM   1057 C  CB    . PRO A 1 164 ? 139.904 174.496 121.469 1.00 125.47 ?  164  PRO A CB    1 
ATOM   1058 C  CG    . PRO A 1 164 ? 139.872 174.849 122.949 1.00 126.44 ?  164  PRO A CG    1 
ATOM   1059 C  CD    . PRO A 1 164 ? 138.586 174.200 123.436 1.00 125.02 ?  164  PRO A CD    1 
ATOM   1060 N  N     . VAL A 1 165 ? 140.860 171.480 120.464 1.00 132.53 ?  165  VAL A N     1 
ATOM   1061 C  CA    . VAL A 1 165 ? 141.647 170.238 120.394 1.00 129.88 ?  165  VAL A CA    1 
ATOM   1062 C  C     . VAL A 1 165 ? 143.119 170.371 120.810 1.00 130.79 ?  165  VAL A C     1 
ATOM   1063 O  O     . VAL A 1 165 ? 143.707 169.387 121.250 1.00 126.98 ?  165  VAL A O     1 
ATOM   1064 C  CB    . VAL A 1 165 ? 141.508 169.647 118.978 1.00 128.13 ?  165  VAL A CB    1 
ATOM   1065 C  CG1   . VAL A 1 165 ? 142.167 170.503 117.890 1.00 129.00 ?  165  VAL A CG1   1 
ATOM   1066 C  CG2   . VAL A 1 165 ? 142.062 168.228 118.858 1.00 124.69 ?  165  VAL A CG2   1 
ATOM   1067 N  N     . SER A 1 166 ? 143.733 171.556 120.683 1.00 133.09 ?  166  SER A N     1 
ATOM   1068 C  CA    . SER A 1 166 ? 145.105 171.790 120.902 1.00 128.73 ?  166  SER A CA    1 
ATOM   1069 C  C     . SER A 1 166 ? 145.491 173.239 121.011 1.00 127.12 ?  166  SER A C     1 
ATOM   1070 O  O     . SER A 1 166 ? 144.711 174.116 120.632 1.00 128.72 ?  166  SER A O     1 
ATOM   1071 C  CB    . SER A 1 166 ? 145.925 171.106 119.898 1.00 128.43 ?  166  SER A CB    1 
ATOM   1072 O  OG    . SER A 1 166 ? 145.773 171.543 118.626 1.00 125.83 ?  166  SER A OG    1 
ATOM   1073 N  N     . GLY A 1 167 ? 146.659 173.545 121.463 1.00 118.67 ?  167  GLY A N     1 
ATOM   1074 C  CA    . GLY A 1 167 ? 147.227 174.790 121.586 1.00 117.26 ?  167  GLY A CA    1 
ATOM   1075 C  C     . GLY A 1 167 ? 147.002 175.543 122.835 1.00 119.43 ?  167  GLY A C     1 
ATOM   1076 O  O     . GLY A 1 167 ? 146.096 175.206 123.594 1.00 122.29 ?  167  GLY A O     1 
ATOM   1077 N  N     . ARG A 1 168 ? 147.831 176.561 123.120 1.00 112.86 ?  168  ARG A N     1 
ATOM   1078 C  CA    . ARG A 1 168 ? 147.670 177.445 124.298 1.00 111.10 ?  168  ARG A CA    1 
ATOM   1079 C  C     . ARG A 1 168 ? 146.641 178.547 124.063 1.00 115.22 ?  168  ARG A C     1 
ATOM   1080 O  O     . ARG A 1 168 ? 145.925 178.912 124.986 1.00 114.54 ?  168  ARG A O     1 
ATOM   1081 C  CB    . ARG A 1 168 ? 149.027 177.991 124.789 1.00 111.66 ?  168  ARG A CB    1 
ATOM   1082 C  CG    . ARG A 1 168 ? 148.860 178.892 126.032 1.00 116.92 ?  168  ARG A CG    1 
ATOM   1083 C  CD    . ARG A 1 168 ? 150.133 179.161 126.850 1.00 115.18 ?  168  ARG A CD    1 
ATOM   1084 N  NE    . ARG A 1 168 ? 151.108 179.994 126.122 1.00 117.36 ?  168  ARG A NE    1 
ATOM   1085 C  CZ    . ARG A 1 168 ? 151.907 180.929 126.608 1.00 119.34 ?  168  ARG A CZ    1 
ATOM   1086 N  NH1   . ARG A 1 168 ? 152.762 181.507 125.821 1.00 117.80 1  168  ARG A NH1   1 
ATOM   1087 N  NH2   . ARG A 1 168 ? 151.904 181.342 127.841 1.00 121.01 ?  168  ARG A NH2   1 
ATOM   1088 N  N     . VAL A 1 169 ? 146.536 179.051 122.841 1.00 117.65 ?  169  VAL A N     1 
ATOM   1089 C  CA    . VAL A 1 169 ? 145.431 179.906 122.398 1.00 116.73 ?  169  VAL A CA    1 
ATOM   1090 C  C     . VAL A 1 169 ? 145.214 179.762 120.887 1.00 121.61 ?  169  VAL A C     1 
ATOM   1091 O  O     . VAL A 1 169 ? 146.130 179.372 120.162 1.00 119.70 ?  169  VAL A O     1 
ATOM   1092 C  CB    . VAL A 1 169 ? 145.669 181.348 122.859 1.00 115.69 ?  169  VAL A CB    1 
ATOM   1093 C  CG1   . VAL A 1 169 ? 146.748 182.080 122.063 1.00 117.83 ?  169  VAL A CG1   1 
ATOM   1094 C  CG2   . VAL A 1 169 ? 144.386 182.169 122.836 1.00 120.12 ?  169  VAL A CG2   1 
ATOM   1095 N  N     . SER A 1 170 ? 144.004 180.033 120.398 1.00 141.00 ?  170  SER A N     1 
ATOM   1096 C  CA    . SER A 1 170 ? 143.668 179.954 118.972 1.00 141.87 ?  170  SER A CA    1 
ATOM   1097 C  C     . SER A 1 170 ? 144.411 181.001 118.144 1.00 143.30 ?  170  SER A C     1 
ATOM   1098 O  O     . SER A 1 170 ? 144.902 182.007 118.652 1.00 144.80 ?  170  SER A O     1 
ATOM   1099 C  CB    . SER A 1 170 ? 142.162 180.134 118.764 1.00 140.11 ?  170  SER A CB    1 
ATOM   1100 O  OG    . SER A 1 170 ? 141.792 181.475 119.006 1.00 141.09 ?  170  SER A OG    1 
ATOM   1101 N  N     . ASP A 1 171 ? 144.452 180.808 116.833 1.00 153.48 ?  171  ASP A N     1 
ATOM   1102 C  CA    . ASP A 1 171 ? 144.972 181.699 115.859 1.00 153.49 ?  171  ASP A CA    1 
ATOM   1103 C  C     . ASP A 1 171 ? 144.203 182.982 115.741 1.00 154.78 ?  171  ASP A C     1 
ATOM   1104 O  O     . ASP A 1 171 ? 144.620 183.896 115.019 1.00 156.98 ?  171  ASP A O     1 
ATOM   1105 C  CB    . ASP A 1 171 ? 145.143 181.069 114.537 1.00 155.40 ?  171  ASP A CB    1 
ATOM   1106 C  CG    . ASP A 1 171 ? 143.898 180.568 113.918 1.00 158.71 ?  171  ASP A CG    1 
ATOM   1107 O  OD1   . ASP A 1 171 ? 142.888 180.546 114.652 1.00 158.76 ?  171  ASP A OD1   1 
ATOM   1108 O  OD2   . ASP A 1 171 ? 143.883 180.198 112.726 1.00 158.53 -1 171  ASP A OD2   1 
ATOM   1109 N  N     . MET A 1 172 ? 143.033 183.120 116.368 1.00 153.17 ?  172  MET A N     1 
ATOM   1110 C  CA    . MET A 1 172 ? 142.261 184.365 116.353 1.00 155.29 ?  172  MET A CA    1 
ATOM   1111 C  C     . MET A 1 172 ? 142.884 185.428 117.260 1.00 157.15 ?  172  MET A C     1 
ATOM   1112 O  O     . MET A 1 172 ? 142.746 186.623 117.007 1.00 158.68 ?  172  MET A O     1 
ATOM   1113 C  CB    . MET A 1 172 ? 140.816 184.051 116.759 1.00 155.78 ?  172  MET A CB    1 
ATOM   1114 C  CG    . MET A 1 172 ? 139.882 185.263 116.726 1.00 157.39 ?  172  MET A CG    1 
ATOM   1115 S  SD    . MET A 1 172 ? 139.671 186.032 115.099 1.00 164.86 ?  172  MET A SD    1 
ATOM   1116 C  CE    . MET A 1 172 ? 138.539 187.372 115.550 1.00 154.11 ?  172  MET A CE    1 
ATOM   1117 N  N     . VAL A 1 173 ? 143.589 185.008 118.313 1.00 143.97 ?  173  VAL A N     1 
ATOM   1118 C  CA    . VAL A 1 173 ? 144.237 185.899 119.279 1.00 140.26 ?  173  VAL A CA    1 
ATOM   1119 C  C     . VAL A 1 173 ? 145.578 186.391 118.748 1.00 141.04 ?  173  VAL A C     1 
ATOM   1120 O  O     . VAL A 1 173 ? 146.503 185.614 118.526 1.00 137.90 ?  173  VAL A O     1 
ATOM   1121 C  CB    . VAL A 1 173 ? 144.374 185.212 120.648 1.00 136.64 ?  173  VAL A CB    1 
ATOM   1122 C  CG1   . VAL A 1 173 ? 145.040 186.122 121.683 1.00 137.13 ?  173  VAL A CG1   1 
ATOM   1123 C  CG2   . VAL A 1 173 ? 142.981 184.834 121.169 1.00 139.36 ?  173  VAL A CG2   1 
ATOM   1124 N  N     . PHE A 1 174 ? 145.699 187.706 118.578 1.00 156.81 ?  174  PHE A N     1 
ATOM   1125 C  CA    . PHE A 1 174 ? 146.927 188.385 118.179 1.00 156.14 ?  174  PHE A CA    1 
ATOM   1126 C  C     . PHE A 1 174 ? 147.120 189.636 119.036 1.00 158.89 ?  174  PHE A C     1 
ATOM   1127 O  O     . PHE A 1 174 ? 146.551 190.695 118.767 1.00 159.45 ?  174  PHE A O     1 
ATOM   1128 C  CB    . PHE A 1 174 ? 146.867 188.709 116.684 1.00 154.48 ?  174  PHE A CB    1 
ATOM   1129 C  CG    . PHE A 1 174 ? 148.045 189.523 116.199 1.00 158.06 ?  174  PHE A CG    1 
ATOM   1130 C  CD1   . PHE A 1 174 ? 149.324 188.947 116.127 1.00 159.63 ?  174  PHE A CD1   1 
ATOM   1131 C  CD2   . PHE A 1 174 ? 147.865 190.868 115.834 1.00 158.58 ?  174  PHE A CD2   1 
ATOM   1132 C  CE1   . PHE A 1 174 ? 150.421 189.714 115.696 1.00 161.93 ?  174  PHE A CE1   1 
ATOM   1133 C  CE2   . PHE A 1 174 ? 148.960 191.635 115.401 1.00 159.97 ?  174  PHE A CE2   1 
ATOM   1134 C  CZ    . PHE A 1 174 ? 150.238 191.060 115.336 1.00 162.02 ?  174  PHE A CZ    1 
ATOM   1135 N  N     . LEU A 1 175 ? 147.873 189.493 120.124 1.00 146.98 ?  175  LEU A N     1 
ATOM   1136 C  CA    . LEU A 1 175 ? 148.122 190.561 121.086 1.00 144.77 ?  175  LEU A CA    1 
ATOM   1137 C  C     . LEU A 1 175 ? 149.126 191.574 120.521 1.00 147.65 ?  175  LEU A C     1 
ATOM   1138 O  O     . LEU A 1 175 ? 150.181 191.190 120.015 1.00 146.98 ?  175  LEU A O     1 
ATOM   1139 C  CB    . LEU A 1 175 ? 148.642 189.941 122.389 1.00 143.32 ?  175  LEU A CB    1 
ATOM   1140 C  CG    . LEU A 1 175 ? 147.634 189.037 123.116 1.00 140.40 ?  175  LEU A CG    1 
ATOM   1141 C  CD1   . LEU A 1 175 ? 148.359 188.172 124.138 1.00 140.07 ?  175  LEU A CD1   1 
ATOM   1142 C  CD2   . LEU A 1 175 ? 146.568 189.847 123.848 1.00 138.42 ?  175  LEU A CD2   1 
ATOM   1143 N  N     . ASP A 1 176 ? 148.828 192.867 120.625 1.00 167.37 ?  176  ASP A N     1 
ATOM   1144 C  CA    . ASP A 1 176 ? 149.739 193.939 120.201 1.00 168.72 ?  176  ASP A CA    1 
ATOM   1145 C  C     . ASP A 1 176 ? 150.991 193.995 121.092 1.00 167.47 ?  176  ASP A C     1 
ATOM   1146 O  O     . ASP A 1 176 ? 150.921 194.340 122.270 1.00 165.08 ?  176  ASP A O     1 
ATOM   1147 C  CB    . ASP A 1 176 ? 148.986 195.280 120.200 1.00 167.90 ?  176  ASP A CB    1 
ATOM   1148 C  CG    . ASP A 1 176 ? 149.838 196.475 119.747 1.00 166.94 ?  176  ASP A CG    1 
ATOM   1149 O  OD1   . ASP A 1 176 ? 151.032 196.296 119.417 1.00 167.59 ?  176  ASP A OD1   1 
ATOM   1150 O  OD2   . ASP A 1 176 ? 149.287 197.599 119.691 1.00 165.71 -1 176  ASP A OD2   1 
ATOM   1151 N  N     . ASP A 1 177 ? 152.152 193.694 120.525 1.00 168.31 ?  177  ASP A N     1 
ATOM   1152 C  CA    . ASP A 1 177 ? 153.428 193.633 121.134 1.00 168.75 ?  177  ASP A CA    1 
ATOM   1153 C  C     . ASP A 1 177 ? 153.827 194.912 121.819 1.00 168.88 ?  177  ASP A C     1 
ATOM   1154 O  O     . ASP A 1 177 ? 154.627 194.899 122.760 1.00 166.36 ?  177  ASP A O     1 
ATOM   1155 C  CB    . ASP A 1 177 ? 154.531 193.134 120.290 1.00 168.88 ?  177  ASP A CB    1 
ATOM   1156 C  CG    . ASP A 1 177 ? 155.776 192.692 120.953 1.00 167.26 ?  177  ASP A CG    1 
ATOM   1157 O  OD1   . ASP A 1 177 ? 155.650 192.147 122.070 1.00 164.53 ?  177  ASP A OD1   1 
ATOM   1158 O  OD2   . ASP A 1 177 ? 156.884 192.891 120.413 1.00 166.78 -1 177  ASP A OD2   1 
ATOM   1159 N  N     . SER A 1 178 ? 153.342 196.038 121.396 1.00 171.01 ?  178  SER A N     1 
ATOM   1160 C  CA    . SER A 1 178 ? 153.581 197.321 121.942 1.00 169.78 ?  178  SER A CA    1 
ATOM   1161 C  C     . SER A 1 178 ? 153.168 197.438 123.385 1.00 168.67 ?  178  SER A C     1 
ATOM   1162 O  O     . SER A 1 178 ? 153.668 198.302 124.113 1.00 165.77 ?  178  SER A O     1 
ATOM   1163 C  CB    . SER A 1 178 ? 153.077 198.418 121.091 1.00 169.75 ?  178  SER A CB    1 
ATOM   1164 O  OG    . SER A 1 178 ? 153.572 198.516 119.825 1.00 170.01 ?  178  SER A OG    1 
ATOM   1165 N  N     . ASN A 1 179 ? 152.203 196.629 123.834 1.00 155.79 ?  179  ASN A N     1 
ATOM   1166 C  CA    . ASN A 1 179 ? 151.769 196.570 125.226 1.00 152.98 ?  179  ASN A CA    1 
ATOM   1167 C  C     . ASN A 1 179 ? 152.765 195.740 126.063 1.00 152.31 ?  179  ASN A C     1 
ATOM   1168 O  O     . ASN A 1 179 ? 153.386 194.823 125.533 1.00 152.47 ?  179  ASN A O     1 
ATOM   1169 C  CB    . ASN A 1 179 ? 150.347 195.994 125.263 1.00 151.47 ?  179  ASN A CB    1 
ATOM   1170 C  CG    . ASN A 1 179 ? 149.304 196.788 124.486 1.00 151.35 ?  179  ASN A CG    1 
ATOM   1171 O  OD1   . ASN A 1 179 ? 148.280 196.266 124.084 1.00 150.54 ?  179  ASN A OD1   1 
ATOM   1172 N  ND2   . ASN A 1 179 ? 149.493 198.062 124.232 1.00 151.26 ?  179  ASN A ND2   1 
ATOM   1173 N  N     . PRO A 1 180 ? 152.953 196.017 127.361 1.00 146.24 ?  180  PRO A N     1 
ATOM   1174 C  CA    . PRO A 1 180 ? 153.983 195.378 128.189 1.00 146.86 ?  180  PRO A CA    1 
ATOM   1175 C  C     . PRO A 1 180 ? 153.622 193.942 128.619 1.00 147.19 ?  180  PRO A C     1 
ATOM   1176 O  O     . PRO A 1 180 ? 153.483 193.652 129.804 1.00 145.58 ?  180  PRO A O     1 
ATOM   1177 C  CB    . PRO A 1 180 ? 154.170 196.345 129.364 1.00 144.98 ?  180  PRO A CB    1 
ATOM   1178 C  CG    . PRO A 1 180 ? 152.773 196.924 129.546 1.00 141.80 ?  180  PRO A CG    1 
ATOM   1179 C  CD    . PRO A 1 180 ? 152.296 197.074 128.109 1.00 142.96 ?  180  PRO A CD    1 
ATOM   1180 N  N     . LEU A 1 181 ? 153.424 193.042 127.656 1.00 140.92 ?  181  LEU A N     1 
ATOM   1181 C  CA    . LEU A 1 181 ? 152.942 191.677 127.854 1.00 137.06 ?  181  LEU A CA    1 
ATOM   1182 C  C     . LEU A 1 181 ? 153.764 190.922 128.901 1.00 139.44 ?  181  LEU A C     1 
ATOM   1183 O  O     . LEU A 1 181 ? 154.993 190.982 128.919 1.00 140.90 ?  181  LEU A O     1 
ATOM   1184 C  CB    . LEU A 1 181 ? 152.991 190.917 126.518 1.00 137.36 ?  181  LEU A CB    1 
ATOM   1185 C  CG    . LEU A 1 181 ? 151.676 190.914 125.732 1.00 140.60 ?  181  LEU A CG    1 
ATOM   1186 C  CD1   . LEU A 1 181 ? 151.223 192.305 125.312 1.00 139.73 ?  181  LEU A CD1   1 
ATOM   1187 C  CD2   . LEU A 1 181 ? 151.872 190.059 124.485 1.00 142.30 ?  181  LEU A CD2   1 
ATOM   1188 N  N     . THR A 1 182 ? 153.081 190.164 129.747 1.00 135.54 ?  182  THR A N     1 
ATOM   1189 C  CA    . THR A 1 182 ? 153.684 189.353 130.802 1.00 136.22 ?  182  THR A CA    1 
ATOM   1190 C  C     . THR A 1 182 ? 154.214 188.021 130.295 1.00 136.31 ?  182  THR A C     1 
ATOM   1191 O  O     . THR A 1 182 ? 155.085 187.442 130.942 1.00 137.04 ?  182  THR A O     1 
ATOM   1192 C  CB    . THR A 1 182 ? 152.683 189.072 131.924 1.00 133.65 ?  182  THR A CB    1 
ATOM   1193 O  OG1   . THR A 1 182 ? 151.710 188.154 131.502 1.00 136.28 ?  182  THR A OG1   1 
ATOM   1194 C  CG2   . THR A 1 182 ? 151.984 190.328 132.437 1.00 132.72 ?  182  THR A CG2   1 
ATOM   1195 N  N     . GLY A 1 183 ? 153.718 187.499 129.171 1.00 133.54 ?  183  GLY A N     1 
ATOM   1196 C  CA    . GLY A 1 183 ? 153.934 186.212 128.715 1.00 130.28 ?  183  GLY A CA    1 
ATOM   1197 C  C     . GLY A 1 183 ? 153.074 185.116 129.204 1.00 128.83 ?  183  GLY A C     1 
ATOM   1198 O  O     . GLY A 1 183 ? 153.063 184.010 128.649 1.00 128.55 ?  183  GLY A O     1 
ATOM   1199 N  N     . PHE A 1 184 ? 152.308 185.339 130.222 1.00 119.00 ?  184  PHE A N     1 
ATOM   1200 C  CA    . PHE A 1 184 ? 151.274 184.532 130.753 1.00 118.59 ?  184  PHE A CA    1 
ATOM   1201 C  C     . PHE A 1 184 ? 150.006 184.751 129.970 1.00 124.20 ?  184  PHE A C     1 
ATOM   1202 O  O     . PHE A 1 184 ? 149.437 185.844 130.064 1.00 130.49 ?  184  PHE A O     1 
ATOM   1203 C  CB    . PHE A 1 184 ? 151.124 184.641 132.215 1.00 115.37 ?  184  PHE A CB    1 
ATOM   1204 C  CG    . PHE A 1 184 ? 152.272 184.352 133.075 1.00 112.97 ?  184  PHE A CG    1 
ATOM   1205 C  CD1   . PHE A 1 184 ? 153.276 185.232 133.271 1.00 116.52 ?  184  PHE A CD1   1 
ATOM   1206 C  CD2   . PHE A 1 184 ? 152.453 183.170 133.703 1.00 116.92 ?  184  PHE A CD2   1 
ATOM   1207 C  CE1   . PHE A 1 184 ? 154.332 184.967 134.000 1.00 122.40 ?  184  PHE A CE1   1 
ATOM   1208 C  CE2   . PHE A 1 184 ? 153.507 182.900 134.434 1.00 119.03 ?  184  PHE A CE2   1 
ATOM   1209 C  CZ    . PHE A 1 184 ? 154.448 183.799 134.583 1.00 123.45 ?  184  PHE A CZ    1 
ATOM   1210 N  N     . MET A 1 185 ? 149.505 183.765 129.236 1.00 128.29 ?  185  MET A N     1 
ATOM   1211 C  CA    . MET A 1 185 ? 148.414 183.987 128.295 1.00 127.60 ?  185  MET A CA    1 
ATOM   1212 C  C     . MET A 1 185 ? 147.091 184.334 128.972 1.00 130.01 ?  185  MET A C     1 
ATOM   1213 O  O     . MET A 1 185 ? 146.353 185.168 128.451 1.00 130.37 ?  185  MET A O     1 
ATOM   1214 C  CB    . MET A 1 185 ? 148.261 182.771 127.379 1.00 122.42 ?  185  MET A CB    1 
ATOM   1215 C  CG    . MET A 1 185 ? 147.569 183.162 126.076 1.00 125.11 ?  185  MET A CG    1 
ATOM   1216 S  SD    . MET A 1 185 ? 148.524 184.304 125.039 1.00 129.00 ?  185  MET A SD    1 
ATOM   1217 C  CE    . MET A 1 185 ? 149.768 183.193 124.354 1.00 127.63 ?  185  MET A CE    1 
ATOM   1218 N  N     . LEU A 1 186 ? 146.781 183.763 130.138 1.00 121.25 ?  186  LEU A N     1 
ATOM   1219 C  CA    . LEU A 1 186 ? 145.580 184.143 130.879 1.00 116.57 ?  186  LEU A CA    1 
ATOM   1220 C  C     . LEU A 1 186 ? 145.613 185.627 131.248 1.00 123.89 ?  186  LEU A C     1 
ATOM   1221 O  O     . LEU A 1 186 ? 144.647 186.345 131.002 1.00 128.17 ?  186  LEU A O     1 
ATOM   1222 C  CB    . LEU A 1 186 ? 145.450 183.291 132.147 1.00 112.97 ?  186  LEU A CB    1 
ATOM   1223 C  CG    . LEU A 1 186 ? 145.076 181.827 131.911 1.00 117.49 ?  186  LEU A CG    1 
ATOM   1224 C  CD1   . LEU A 1 186 ? 145.009 181.120 133.258 1.00 119.04 ?  186  LEU A CD1   1 
ATOM   1225 C  CD2   . LEU A 1 186 ? 143.713 181.673 131.244 1.00 119.92 ?  186  LEU A CD2   1 
ATOM   1226 N  N     . ILE A 1 187 ? 146.733 186.107 131.794 1.00 121.14 ?  187  ILE A N     1 
ATOM   1227 C  CA    . ILE A 1 187 ? 146.882 187.501 132.219 1.00 121.12 ?  187  ILE A CA    1 
ATOM   1228 C  C     . ILE A 1 187 ? 146.872 188.432 131.011 1.00 119.47 ?  187  ILE A C     1 
ATOM   1229 O  O     . ILE A 1 187 ? 146.104 189.388 130.967 1.00 125.16 ?  187  ILE A O     1 
ATOM   1230 C  CB    . ILE A 1 187 ? 148.153 187.681 133.066 1.00 119.56 ?  187  ILE A CB    1 
ATOM   1231 C  CG1   . ILE A 1 187 ? 148.072 186.813 134.337 1.00 118.11 ?  187  ILE A CG1   1 
ATOM   1232 C  CG2   . ILE A 1 187 ? 148.348 189.161 133.436 1.00 126.40 ?  187  ILE A CG2   1 
ATOM   1233 C  CD1   . ILE A 1 187 ? 149.332 186.839 135.206 1.00 122.08 ?  187  ILE A CD1   1 
ATOM   1234 N  N     . ASP A 1 188 ? 147.680 188.151 130.001 1.00 128.25 ?  188  ASP A N     1 
ATOM   1235 C  CA    . ASP A 1 188 ? 147.783 189.016 128.835 1.00 133.31 ?  188  ASP A CA    1 
ATOM   1236 C  C     . ASP A 1 188 ? 146.455 189.148 128.093 1.00 132.94 ?  188  ASP A C     1 
ATOM   1237 O  O     . ASP A 1 188 ? 146.077 190.241 127.676 1.00 138.95 ?  188  ASP A O     1 
ATOM   1238 C  CB    . ASP A 1 188 ? 148.877 188.498 127.894 1.00 139.46 ?  188  ASP A CB    1 
ATOM   1239 C  CG    . ASP A 1 188 ? 150.296 188.586 128.480 1.00 143.49 ?  188  ASP A CG    1 
ATOM   1240 O  OD1   . ASP A 1 188 ? 150.492 189.301 129.489 1.00 145.17 ?  188  ASP A OD1   1 
ATOM   1241 O  OD2   . ASP A 1 188 ? 151.231 188.003 127.885 1.00 141.15 -1 188  ASP A OD2   1 
ATOM   1242 N  N     . THR A 1 189 ? 145.704 188.056 127.932 1.00 129.30 ?  189  THR A N     1 
ATOM   1243 C  CA    . THR A 1 189 ? 144.412 188.109 127.240 1.00 131.55 ?  189  THR A CA    1 
ATOM   1244 C  C     . THR A 1 189 ? 143.308 188.720 128.091 1.00 134.53 ?  189  THR A C     1 
ATOM   1245 O  O     . THR A 1 189 ? 142.401 189.327 127.528 1.00 138.71 ?  189  THR A O     1 
ATOM   1246 C  CB    . THR A 1 189 ? 143.951 186.744 126.752 1.00 129.79 ?  189  THR A CB    1 
ATOM   1247 O  OG1   . THR A 1 189 ? 143.873 185.846 127.818 1.00 133.48 ?  189  THR A OG1   1 
ATOM   1248 C  CG2   . THR A 1 189 ? 144.861 186.174 125.671 1.00 131.75 ?  189  THR A CG2   1 
ATOM   1249 N  N     . ALA A 1 190 ? 143.378 188.648 129.425 1.00 126.04 ?  190  ALA A N     1 
ATOM   1250 C  CA    . ALA A 1 190 ? 142.453 189.372 130.290 1.00 120.24 ?  190  ALA A CA    1 
ATOM   1251 C  C     . ALA A 1 190 ? 142.632 190.891 130.187 1.00 120.00 ?  190  ALA A C     1 
ATOM   1252 O  O     . ALA A 1 190 ? 141.645 191.623 130.153 1.00 120.55 ?  190  ALA A O     1 
ATOM   1253 C  CB    . ALA A 1 190 ? 142.651 188.910 131.730 1.00 117.89 ?  190  ALA A CB    1 
ATOM   1254 N  N     . ILE A 1 191 ? 143.875 191.381 130.146 1.00 121.18 ?  191  ILE A N     1 
ATOM   1255 C  CA    . ILE A 1 191 ? 144.175 192.816 130.197 1.00 122.93 ?  191  ILE A CA    1 
ATOM   1256 C  C     . ILE A 1 191 ? 144.169 193.487 128.820 1.00 122.08 ?  191  ILE A C     1 
ATOM   1257 O  O     . ILE A 1 191 ? 143.612 194.575 128.691 1.00 120.94 ?  191  ILE A O     1 
ATOM   1258 C  CB    . ILE A 1 191 ? 145.483 193.069 130.967 1.00 124.85 ?  191  ILE A CB    1 
ATOM   1259 C  CG1   . ILE A 1 191 ? 145.491 192.453 132.384 1.00 125.81 ?  191  ILE A CG1   1 
ATOM   1260 C  CG2   . ILE A 1 191 ? 145.769 194.575 131.068 1.00 126.65 ?  191  ILE A CG2   1 
ATOM   1261 C  CD1   . ILE A 1 191 ? 144.413 192.963 133.346 1.00 124.82 ?  191  ILE A CD1   1 
ATOM   1262 N  N     . TRP A 1 192 ? 144.733 192.867 127.783 1.00 131.22 ?  192  TRP A N     1 
ATOM   1263 C  CA    . TRP A 1 192 ? 144.890 193.487 126.457 1.00 132.23 ?  192  TRP A CA    1 
ATOM   1264 C  C     . TRP A 1 192 ? 144.142 192.777 125.321 1.00 133.10 ?  192  TRP A C     1 
ATOM   1265 O  O     . TRP A 1 192 ? 144.240 193.199 124.170 1.00 132.42 ?  192  TRP A O     1 
ATOM   1266 C  CB    . TRP A 1 192 ? 146.380 193.667 126.123 1.00 131.02 ?  192  TRP A CB    1 
ATOM   1267 C  CG    . TRP A 1 192 ? 147.143 194.560 127.053 1.00 131.47 ?  192  TRP A CG    1 
ATOM   1268 C  CD1   . TRP A 1 192 ? 147.095 195.909 127.055 1.00 132.33 ?  192  TRP A CD1   1 
ATOM   1269 C  CD2   . TRP A 1 192 ? 147.976 194.199 128.188 1.00 129.20 ?  192  TRP A CD2   1 
ATOM   1270 N  NE1   . TRP A 1 192 ? 147.810 196.402 128.125 1.00 128.84 ?  192  TRP A NE1   1 
ATOM   1271 C  CE2   . TRP A 1 192 ? 148.346 195.387 128.876 1.00 130.06 ?  192  TRP A CE2   1 
ATOM   1272 C  CE3   . TRP A 1 192 ? 148.425 192.982 128.724 1.00 131.15 ?  192  TRP A CE3   1 
ATOM   1273 C  CZ2   . TRP A 1 192 ? 149.076 195.363 130.068 1.00 131.53 ?  192  TRP A CZ2   1 
ATOM   1274 C  CZ3   . TRP A 1 192 ? 149.147 192.941 129.926 1.00 132.98 ?  192  TRP A CZ3   1 
ATOM   1275 C  CH2   . TRP A 1 192 ? 149.465 194.127 130.604 1.00 133.89 ?  192  TRP A CH2   1 
ATOM   1276 N  N     . GLY A 1 193 ? 143.393 191.710 125.593 1.00 134.10 ?  193  GLY A N     1 
ATOM   1277 C  CA    . GLY A 1 193 ? 142.657 190.979 124.559 1.00 132.40 ?  193  GLY A CA    1 
ATOM   1278 C  C     . GLY A 1 193 ? 141.401 191.697 124.046 1.00 132.30 ?  193  GLY A C     1 
ATOM   1279 O  O     . GLY A 1 193 ? 140.732 192.419 124.784 1.00 131.55 ?  193  GLY A O     1 
ATOM   1280 N  N     . GLU A 1 194 ? 141.052 191.471 122.783 1.00 148.93 ?  194  GLU A N     1 
ATOM   1281 C  CA    . GLU A 1 194 ? 139.739 191.822 122.236 1.00 152.24 ?  194  GLU A CA    1 
ATOM   1282 C  C     . GLU A 1 194 ? 138.621 190.927 122.810 1.00 153.46 ?  194  GLU A C     1 
ATOM   1283 O  O     . GLU A 1 194 ? 138.882 189.956 123.528 1.00 154.02 ?  194  GLU A O     1 
ATOM   1284 C  CB    . GLU A 1 194 ? 139.777 191.705 120.702 1.00 151.30 ?  194  GLU A CB    1 
ATOM   1285 C  CG    . GLU A 1 194 ? 140.733 192.684 120.001 1.00 150.36 ?  194  GLU A CG    1 
ATOM   1286 C  CD    . GLU A 1 194 ? 140.287 194.158 120.036 1.00 152.34 ?  194  GLU A CD    1 
ATOM   1287 O  OE1   . GLU A 1 194 ? 139.204 194.478 120.573 1.00 153.59 ?  194  GLU A OE1   1 
ATOM   1288 O  OE2   . GLU A 1 194 ? 141.024 195.013 119.494 1.00 149.59 -1 194  GLU A OE2   1 
ATOM   1289 N  N     . ASP A 1 195 ? 137.359 191.236 122.495 1.00 158.67 ?  195  ASP A N     1 
ATOM   1290 C  CA    . ASP A 1 195 ? 136.193 190.501 123.006 1.00 157.24 ?  195  ASP A CA    1 
ATOM   1291 C  C     . ASP A 1 195 ? 136.274 189.000 122.694 1.00 155.90 ?  195  ASP A C     1 
ATOM   1292 O  O     . ASP A 1 195 ? 136.412 188.600 121.539 1.00 153.85 ?  195  ASP A O     1 
ATOM   1293 C  CB    . ASP A 1 195 ? 134.884 191.079 122.442 1.00 156.77 ?  195  ASP A CB    1 
ATOM   1294 C  CG    . ASP A 1 195 ? 134.543 192.507 122.897 1.00 159.38 ?  195  ASP A CG    1 
ATOM   1295 O  OD1   . ASP A 1 195 ? 135.105 192.992 123.903 1.00 157.95 ?  195  ASP A OD1   1 
ATOM   1296 O  OD2   . ASP A 1 195 ? 133.670 193.136 122.262 1.00 159.85 -1 195  ASP A OD2   1 
ATOM   1297 N  N     . GLY A 1 196 ? 136.163 188.163 123.729 1.00 142.47 ?  196  GLY A N     1 
ATOM   1298 C  CA    . GLY A 1 196 ? 136.220 186.701 123.638 1.00 143.13 ?  196  GLY A CA    1 
ATOM   1299 C  C     . GLY A 1 196 ? 137.618 186.077 123.761 1.00 141.51 ?  196  GLY A C     1 
ATOM   1300 O  O     . GLY A 1 196 ? 137.721 184.873 123.985 1.00 137.15 ?  196  GLY A O     1 
ATOM   1301 N  N     . ASN A 1 197 ? 138.704 186.850 123.701 1.00 134.10 ?  197  ASN A N     1 
ATOM   1302 C  CA    . ASN A 1 197 ? 140.059 186.295 123.715 1.00 128.28 ?  197  ASN A CA    1 
ATOM   1303 C  C     . ASN A 1 197 ? 140.432 185.642 125.049 1.00 130.85 ?  197  ASN A C     1 
ATOM   1304 O  O     . ASN A 1 197 ? 141.096 184.609 125.051 1.00 134.36 ?  197  ASN A O     1 
ATOM   1305 C  CB    . ASN A 1 197 ? 141.063 187.384 123.334 1.00 131.87 ?  197  ASN A CB    1 
ATOM   1306 C  CG    . ASN A 1 197 ? 140.926 187.864 121.902 1.00 136.19 ?  197  ASN A CG    1 
ATOM   1307 O  OD1   . ASN A 1 197 ? 139.983 187.566 121.192 1.00 133.60 ?  197  ASN A OD1   1 
ATOM   1308 N  ND2   . ASN A 1 197 ? 141.904 188.588 121.408 1.00 138.49 ?  197  ASN A ND2   1 
ATOM   1309 N  N     . PHE A 1 198 ? 139.977 186.163 126.188 1.00 116.78 ?  198  PHE A N     1 
ATOM   1310 C  CA    . PHE A 1 198 ? 140.160 185.468 127.467 1.00 119.64 ?  198  PHE A CA    1 
ATOM   1311 C  C     . PHE A 1 198 ? 139.358 184.168 127.550 1.00 122.61 ?  198  PHE A C     1 
ATOM   1312 O  O     . PHE A 1 198 ? 139.840 183.182 128.105 1.00 124.86 ?  198  PHE A O     1 
ATOM   1313 C  CB    . PHE A 1 198 ? 139.783 186.376 128.632 1.00 115.32 ?  198  PHE A CB    1 
ATOM   1314 C  CG    . PHE A 1 198 ? 140.010 185.706 129.969 1.00 110.69 ?  198  PHE A CG    1 
ATOM   1315 C  CD1   . PHE A 1 198 ? 141.304 185.641 130.503 1.00 114.19 ?  198  PHE A CD1   1 
ATOM   1316 C  CD2   . PHE A 1 198 ? 138.949 185.112 130.658 1.00 107.12 ?  198  PHE A CD2   1 
ATOM   1317 C  CE1   . PHE A 1 198 ? 141.532 184.997 131.728 1.00 112.10 ?  198  PHE A CE1   1 
ATOM   1318 C  CE2   . PHE A 1 198 ? 139.176 184.455 131.874 1.00 107.41 ?  198  PHE A CE2   1 
ATOM   1319 C  CZ    . PHE A 1 198 ? 140.469 184.398 132.411 1.00 110.50 ?  198  PHE A CZ    1 
ATOM   1320 N  N     . ILE A 1 199 ? 138.155 184.135 126.972 1.00 123.57 ?  199  ILE A N     1 
ATOM   1321 C  CA    . ILE A 1 199 ? 137.342 182.920 126.931 1.00 120.29 ?  199  ILE A CA    1 
ATOM   1322 C  C     . ILE A 1 199 ? 138.049 181.839 126.105 1.00 126.08 ?  199  ILE A C     1 
ATOM   1323 O  O     . ILE A 1 199 ? 138.092 180.689 126.529 1.00 124.89 ?  199  ILE A O     1 
ATOM   1324 C  CB    . ILE A 1 199 ? 135.917 183.206 126.432 1.00 122.87 ?  199  ILE A CB    1 
ATOM   1325 C  CG1   . ILE A 1 199 ? 135.203 184.306 127.249 1.00 125.28 ?  199  ILE A CG1   1 
ATOM   1326 C  CG2   . ILE A 1 199 ? 135.079 181.918 126.428 1.00 125.61 ?  199  ILE A CG2   1 
ATOM   1327 C  CD1   . ILE A 1 199 ? 135.035 184.010 128.744 1.00 126.67 ?  199  ILE A CD1   1 
ATOM   1328 N  N     . ASP A 1 200 ? 138.702 182.194 124.991 1.00 128.58 ?  200  ASP A N     1 
ATOM   1329 C  CA    . ASP A 1 200 ? 139.588 181.262 124.293 1.00 123.20 ?  200  ASP A CA    1 
ATOM   1330 C  C     . ASP A 1 200 ? 140.731 180.802 125.190 1.00 120.63 ?  200  ASP A C     1 
ATOM   1331 O  O     . ASP A 1 200 ? 140.956 179.597 125.304 1.00 130.13 ?  200  ASP A O     1 
ATOM   1332 C  CB    . ASP A 1 200 ? 140.156 181.852 122.994 1.00 123.23 ?  200  ASP A CB    1 
ATOM   1333 C  CG    . ASP A 1 200 ? 139.241 181.658 121.775 1.00 132.68 ?  200  ASP A CG    1 
ATOM   1334 O  OD1   . ASP A 1 200 ? 138.020 181.443 121.940 1.00 134.85 ?  200  ASP A OD1   1 
ATOM   1335 O  OD2   . ASP A 1 200 ? 139.770 181.669 120.642 1.00 133.31 -1 200  ASP A OD2   1 
ATOM   1336 N  N     . ALA A 1 201 ? 141.441 181.714 125.853 1.00 103.86 ?  201  ALA A N     1 
ATOM   1337 C  CA    . ALA A 1 201 ? 142.577 181.347 126.689 1.00 105.87 ?  201  ALA A CA    1 
ATOM   1338 C  C     . ALA A 1 201 ? 142.215 180.386 127.828 1.00 113.51 ?  201  ALA A C     1 
ATOM   1339 O  O     . ALA A 1 201 ? 143.009 179.498 128.125 1.00 117.22 ?  201  ALA A O     1 
ATOM   1340 C  CB    . ALA A 1 201 ? 143.239 182.617 127.211 1.00 111.30 ?  201  ALA A CB    1 
ATOM   1341 N  N     . VAL A 1 202 ? 141.028 180.492 128.439 1.00 114.46 ?  202  VAL A N     1 
ATOM   1342 C  CA    . VAL A 1 202 ? 140.578 179.518 129.441 1.00 112.66 ?  202  VAL A CA    1 
ATOM   1343 C  C     . VAL A 1 202 ? 140.047 178.237 128.807 1.00 114.45 ?  202  VAL A C     1 
ATOM   1344 O  O     . VAL A 1 202 ? 140.367 177.150 129.282 1.00 120.65 ?  202  VAL A O     1 
ATOM   1345 C  CB    . VAL A 1 202 ? 139.598 180.123 130.452 1.00 112.87 ?  202  VAL A CB    1 
ATOM   1346 C  CG1   . VAL A 1 202 ? 138.235 180.482 129.876 1.00 112.71 ?  202  VAL A CG1   1 
ATOM   1347 C  CG2   . VAL A 1 202 ? 139.367 179.173 131.626 1.00 114.99 ?  202  VAL A CG2   1 
ATOM   1348 N  N     . ALA A 1 203 ? 139.300 178.310 127.705 1.00 114.33 ?  203  ALA A N     1 
ATOM   1349 C  CA    . ALA A 1 203 ? 138.735 177.125 127.062 1.00 116.24 ?  203  ALA A CA    1 
ATOM   1350 C  C     . ALA A 1 203 ? 139.806 176.156 126.567 1.00 114.90 ?  203  ALA A C     1 
ATOM   1351 O  O     . ALA A 1 203 ? 139.615 174.946 126.618 1.00 116.15 ?  203  ALA A O     1 
ATOM   1352 C  CB    . ALA A 1 203 ? 137.828 177.571 125.914 1.00 113.64 ?  203  ALA A CB    1 
ATOM   1353 N  N     . HIS A 1 204 ? 140.953 176.663 126.122 1.00 106.36 ?  204  HIS A N     1 
ATOM   1354 C  CA    . HIS A 1 204 ? 142.095 175.833 125.750 1.00 102.74 ?  204  HIS A CA    1 
ATOM   1355 C  C     . HIS A 1 204 ? 142.821 175.228 126.950 1.00 104.54 ?  204  HIS A C     1 
ATOM   1356 O  O     . HIS A 1 204 ? 143.552 174.261 126.774 1.00 104.27 ?  204  HIS A O     1 
ATOM   1357 C  CB    . HIS A 1 204 ? 143.070 176.653 124.910 1.00 100.99 ?  204  HIS A CB    1 
ATOM   1358 C  CG    . HIS A 1 204 ? 142.579 176.993 123.536 1.00 101.49 ?  204  HIS A CG    1 
ATOM   1359 N  ND1   . HIS A 1 204 ? 141.660 177.951 123.216 1.00 110.33 ?  204  HIS A ND1   1 
ATOM   1360 C  CD2   . HIS A 1 204 ? 142.979 176.427 122.366 1.00 105.08 ?  204  HIS A CD2   1 
ATOM   1361 C  CE1   . HIS A 1 204 ? 141.496 177.966 121.889 1.00 111.36 ?  204  HIS A CE1   1 
ATOM   1362 N  NE2   . HIS A 1 204 ? 142.291 177.053 121.322 1.00 109.84 ?  204  HIS A NE2   1 
ATOM   1363 N  N     . MET A 1 205 ? 142.657 175.765 128.159 1.00 111.32 ?  205  MET A N     1 
ATOM   1364 C  CA    . MET A 1 205 ? 143.450 175.358 129.320 1.00 110.34 ?  205  MET A CA    1 
ATOM   1365 C  C     . MET A 1 205 ? 142.772 174.318 130.214 1.00 118.91 ?  205  MET A C     1 
ATOM   1366 O  O     . MET A 1 205 ? 143.459 173.601 130.942 1.00 121.26 ?  205  MET A O     1 
ATOM   1367 C  CB    . MET A 1 205 ? 143.850 176.600 130.109 1.00 108.64 ?  205  MET A CB    1 
ATOM   1368 C  CG    . MET A 1 205 ? 144.958 176.273 131.108 1.00 114.28 ?  205  MET A CG    1 
ATOM   1369 S  SD    . MET A 1 205 ? 145.688 177.694 131.934 1.00 143.09 ?  205  MET A SD    1 
ATOM   1370 C  CE    . MET A 1 205 ? 146.467 178.583 130.565 1.00 126.90 ?  205  MET A CE    1 
ATOM   1371 N  N     . ILE A 1 206 ? 141.445 174.176 130.163 1.00 126.19 ?  206  ILE A N     1 
ATOM   1372 C  CA    . ILE A 1 206 ? 140.728 173.267 131.065 1.00 123.69 ?  206  ILE A CA    1 
ATOM   1373 C  C     . ILE A 1 206 ? 141.068 171.795 130.846 1.00 122.62 ?  206  ILE A C     1 
ATOM   1374 O  O     . ILE A 1 206 ? 141.326 171.111 131.832 1.00 123.15 ?  206  ILE A O     1 
ATOM   1375 C  CB    . ILE A 1 206 ? 139.212 173.523 131.085 1.00 121.50 ?  206  ILE A CB    1 
ATOM   1376 C  CG1   . ILE A 1 206 ? 138.551 173.417 129.704 1.00 122.43 ?  206  ILE A CG1   1 
ATOM   1377 C  CG2   . ILE A 1 206 ? 138.941 174.886 131.741 1.00 124.77 ?  206  ILE A CG2   1 
ATOM   1378 C  CD1   . ILE A 1 206 ? 137.028 173.573 129.738 1.00 128.09 ?  206  ILE A CD1   1 
ATOM   1379 N  N     . LEU A 1 207 ? 141.168 171.295 129.610 1.00 114.21 ?  207  LEU A N     1 
ATOM   1380 C  CA    . LEU A 1 207 ? 141.582 169.905 129.399 1.00 111.09 ?  207  LEU A CA    1 
ATOM   1381 C  C     . LEU A 1 207 ? 143.021 169.657 129.861 1.00 110.33 ?  207  LEU A C     1 
ATOM   1382 O  O     . LEU A 1 207 ? 143.205 168.750 130.671 1.00 116.75 ?  207  LEU A O     1 
ATOM   1383 C  CB    . LEU A 1 207 ? 141.347 169.424 127.961 1.00 105.84 ?  207  LEU A CB    1 
ATOM   1384 C  CG    . LEU A 1 207 ? 139.933 168.939 127.635 1.00 105.07 ?  207  LEU A CG    1 
ATOM   1385 C  CD1   . LEU A 1 207 ? 139.969 168.345 126.236 1.00 113.45 ?  207  LEU A CD1   1 
ATOM   1386 C  CD2   . LEU A 1 207 ? 139.441 167.868 128.595 1.00 107.88 ?  207  LEU A CD2   1 
ATOM   1387 N  N     . PRO A 1 208 ? 144.034 170.448 129.464 1.00 93.98  ?  208  PRO A N     1 
ATOM   1388 C  CA    . PRO A 1 208 ? 145.375 170.318 130.000 1.00 92.90  ?  208  PRO A CA    1 
ATOM   1389 C  C     . PRO A 1 208 ? 145.409 170.276 131.528 1.00 101.53 ?  208  PRO A C     1 
ATOM   1390 O  O     . PRO A 1 208 ? 146.046 169.396 132.095 1.00 112.74 ?  208  PRO A O     1 
ATOM   1391 C  CB    . PRO A 1 208 ? 146.150 171.494 129.421 1.00 99.68  ?  208  PRO A CB    1 
ATOM   1392 C  CG    . PRO A 1 208 ? 145.496 171.699 128.073 1.00 104.75 ?  208  PRO A CG    1 
ATOM   1393 C  CD    . PRO A 1 208 ? 144.037 171.389 128.363 1.00 103.68 ?  208  PRO A CD    1 
ATOM   1394 N  N     . ALA A 1 209 ? 144.677 171.160 132.210 1.00 109.71 ?  209  ALA A N     1 
ATOM   1395 C  CA    . ALA A 1 209 ? 144.663 171.217 133.663 1.00 113.01 ?  209  ALA A CA    1 
ATOM   1396 C  C     . ALA A 1 209 ? 143.994 170.002 134.309 1.00 116.27 ?  209  ALA A C     1 
ATOM   1397 O  O     . ALA A 1 209 ? 144.516 169.472 135.284 1.00 122.84 ?  209  ALA A O     1 
ATOM   1398 C  CB    . ALA A 1 209 ? 143.977 172.512 134.096 1.00 121.65 ?  209  ALA A CB    1 
ATOM   1399 N  N     . ILE A 1 210 ? 142.861 169.534 133.782 1.00 112.88 ?  210  ILE A N     1 
ATOM   1400 C  CA    . ILE A 1 210 ? 142.147 168.372 134.311 1.00 113.25 ?  210  ILE A CA    1 
ATOM   1401 C  C     . ILE A 1 210 ? 142.985 167.106 134.142 1.00 119.52 ?  210  ILE A C     1 
ATOM   1402 O  O     . ILE A 1 210 ? 143.138 166.331 135.088 1.00 123.50 ?  210  ILE A O     1 
ATOM   1403 C  CB    . ILE A 1 210 ? 140.763 168.242 133.644 1.00 115.40 ?  210  ILE A CB    1 
ATOM   1404 C  CG1   . ILE A 1 210 ? 139.833 169.364 134.134 1.00 121.98 ?  210  ILE A CG1   1 
ATOM   1405 C  CG2   . ILE A 1 210 ? 140.111 166.882 133.934 1.00 119.82 ?  210  ILE A CG2   1 
ATOM   1406 C  CD1   . ILE A 1 210 ? 138.628 169.596 133.221 1.00 122.18 ?  210  ILE A CD1   1 
ATOM   1407 N  N     . VAL A 1 211 ? 143.581 166.909 132.966 1.00 111.35 ?  211  VAL A N     1 
ATOM   1408 C  CA    . VAL A 1 211 ? 144.426 165.744 132.692 1.00 105.46 ?  211  VAL A CA    1 
ATOM   1409 C  C     . VAL A 1 211 ? 145.660 165.773 133.576 1.00 104.47 ?  211  VAL A C     1 
ATOM   1410 O  O     . VAL A 1 211 ? 145.865 164.833 134.338 1.00 114.06 ?  211  VAL A O     1 
ATOM   1411 C  CB    . VAL A 1 211 ? 144.777 165.655 131.207 1.00 104.48 ?  211  VAL A CB    1 
ATOM   1412 C  CG1   . VAL A 1 211 ? 145.699 164.475 130.912 1.00 111.74 ?  211  VAL A CG1   1 
ATOM   1413 C  CG2   . VAL A 1 211 ? 143.519 165.455 130.365 1.00 108.86 ?  211  VAL A CG2   1 
ATOM   1414 N  N     . LEU A 1 212 ? 146.441 166.854 133.574 1.00 105.51 ?  212  LEU A N     1 
ATOM   1415 C  CA    . LEU A 1 212 ? 147.653 166.967 134.390 1.00 108.71 ?  212  LEU A CA    1 
ATOM   1416 C  C     . LEU A 1 212 ? 147.352 166.885 135.888 1.00 113.73 ?  212  LEU A C     1 
ATOM   1417 O  O     . LEU A 1 212 ? 148.080 166.241 136.631 1.00 116.24 ?  212  LEU A O     1 
ATOM   1418 C  CB    . LEU A 1 212 ? 148.388 168.268 134.030 1.00 106.74 ?  212  LEU A CB    1 
ATOM   1419 C  CG    . LEU A 1 212 ? 149.692 168.477 134.806 1.00 113.59 ?  212  LEU A CG    1 
ATOM   1420 C  CD1   . LEU A 1 212 ? 150.702 167.366 134.540 1.00 116.56 ?  212  LEU A CD1   1 
ATOM   1421 C  CD2   . LEU A 1 212 ? 150.326 169.795 134.388 1.00 119.62 ?  212  LEU A CD2   1 
ATOM   1422 N  N     . GLY A 1 213 ? 146.261 167.497 136.335 1.00 118.11 ?  213  GLY A N     1 
ATOM   1423 C  CA    . GLY A 1 213 ? 145.860 167.552 137.736 1.00 116.46 ?  213  GLY A CA    1 
ATOM   1424 C  C     . GLY A 1 213 ? 145.276 166.265 138.302 1.00 118.42 ?  213  GLY A C     1 
ATOM   1425 O  O     . GLY A 1 213 ? 145.101 166.179 139.512 1.00 129.05 ?  213  GLY A O     1 
ATOM   1426 N  N     . THR A 1 214 ? 144.997 165.248 137.486 1.00 114.01 ?  214  THR A N     1 
ATOM   1427 C  CA    . THR A 1 214 ? 144.376 163.999 137.951 1.00 114.39 ?  214  THR A CA    1 
ATOM   1428 C  C     . THR A 1 214 ? 145.244 163.211 138.932 1.00 120.70 ?  214  THR A C     1 
ATOM   1429 O  O     . THR A 1 214 ? 144.741 162.823 139.983 1.00 127.78 ?  214  THR A O     1 
ATOM   1430 C  CB    . THR A 1 214 ? 143.959 163.137 136.758 1.00 114.25 ?  214  THR A CB    1 
ATOM   1431 O  OG1   . THR A 1 214 ? 142.905 163.763 136.063 1.00 121.27 ?  214  THR A OG1   1 
ATOM   1432 C  CG2   . THR A 1 214 ? 143.442 161.760 137.152 1.00 118.14 ?  214  THR A CG2   1 
ATOM   1433 N  N     . ILE A 1 215 ? 146.538 163.005 138.678 1.00 124.23 ?  215  ILE A N     1 
ATOM   1434 C  CA    . ILE A 1 215 ? 147.410 162.329 139.658 1.00 125.10 ?  215  ILE A CA    1 
ATOM   1435 C  C     . ILE A 1 215 ? 147.576 163.160 140.941 1.00 126.33 ?  215  ILE A C     1 
ATOM   1436 O  O     . ILE A 1 215 ? 147.359 162.598 142.015 1.00 131.09 ?  215  ILE A O     1 
ATOM   1437 C  CB    . ILE A 1 215 ? 148.742 161.841 139.047 1.00 123.31 ?  215  ILE A CB    1 
ATOM   1438 C  CG1   . ILE A 1 215 ? 148.459 160.577 138.211 1.00 124.40 ?  215  ILE A CG1   1 
ATOM   1439 C  CG2   . ILE A 1 215 ? 149.790 161.516 140.126 1.00 121.40 ?  215  ILE A CG2   1 
ATOM   1440 C  CD1   . ILE A 1 215 ? 149.668 160.020 137.454 1.00 125.70 ?  215  ILE A CD1   1 
ATOM   1441 N  N     . PRO A 1 216 ? 147.880 164.471 140.899 1.00 126.82 ?  216  PRO A N     1 
ATOM   1442 C  CA    . PRO A 1 216 ? 147.851 165.329 142.075 1.00 127.29 ?  216  PRO A CA    1 
ATOM   1443 C  C     . PRO A 1 216 ? 146.557 165.244 142.878 1.00 129.65 ?  216  PRO A C     1 
ATOM   1444 O  O     . PRO A 1 216 ? 146.614 165.089 144.093 1.00 133.86 ?  216  PRO A O     1 
ATOM   1445 C  CB    . PRO A 1 216 ? 148.099 166.739 141.552 1.00 126.94 ?  216  PRO A CB    1 
ATOM   1446 C  CG    . PRO A 1 216 ? 148.982 166.502 140.341 1.00 128.94 ?  216  PRO A CG    1 
ATOM   1447 C  CD    . PRO A 1 216 ? 148.444 165.195 139.777 1.00 127.85 ?  216  PRO A CD    1 
ATOM   1448 N  N     . LEU A 1 217 ? 145.390 165.262 142.238 1.00 129.08 ?  217  LEU A N     1 
ATOM   1449 C  CA    . LEU A 1 217 ? 144.103 165.149 142.921 1.00 124.78 ?  217  LEU A CA    1 
ATOM   1450 C  C     . LEU A 1 217 ? 143.951 163.795 143.621 1.00 122.93 ?  217  LEU A C     1 
ATOM   1451 O  O     . LEU A 1 217 ? 143.558 163.740 144.781 1.00 127.06 ?  217  LEU A O     1 
ATOM   1452 C  CB    . LEU A 1 217 ? 142.997 165.406 141.892 1.00 125.06 ?  217  LEU A CB    1 
ATOM   1453 C  CG    . LEU A 1 217 ? 141.568 165.212 142.394 1.00 123.61 ?  217  LEU A CG    1 
ATOM   1454 C  CD1   . LEU A 1 217 ? 141.244 166.116 143.569 1.00 130.03 ?  217  LEU A CD1   1 
ATOM   1455 C  CD2   . LEU A 1 217 ? 140.594 165.537 141.273 1.00 124.89 ?  217  LEU A CD2   1 
ATOM   1456 N  N     . ALA A 1 218 ? 144.348 162.712 142.962 1.00 121.29 ?  218  ALA A N     1 
ATOM   1457 C  CA    . ALA A 1 218 ? 144.286 161.374 143.519 1.00 121.26 ?  218  ALA A CA    1 
ATOM   1458 C  C     . ALA A 1 218 ? 145.207 161.197 144.730 1.00 124.74 ?  218  ALA A C     1 
ATOM   1459 O  O     . ALA A 1 218 ? 144.787 160.638 145.744 1.00 133.46 ?  218  ALA A O     1 
ATOM   1460 C  CB    . ALA A 1 218 ? 144.611 160.386 142.406 1.00 126.58 ?  218  ALA A CB    1 
ATOM   1461 N  N     . VAL A 1 219 ? 146.430 161.722 144.676 1.00 128.88 ?  219  VAL A N     1 
ATOM   1462 C  CA    . VAL A 1 219 ? 147.343 161.724 145.827 1.00 130.86 ?  219  VAL A CA    1 
ATOM   1463 C  C     . VAL A 1 219 ? 146.795 162.566 146.969 1.00 131.63 ?  219  VAL A C     1 
ATOM   1464 O  O     . VAL A 1 219 ? 146.831 162.134 148.120 1.00 131.81 ?  219  VAL A O     1 
ATOM   1465 C  CB    . VAL A 1 219 ? 148.748 162.191 145.423 1.00 131.17 ?  219  VAL A CB    1 
ATOM   1466 C  CG1   . VAL A 1 219 ? 149.674 162.369 146.630 1.00 130.29 ?  219  VAL A CG1   1 
ATOM   1467 C  CG2   . VAL A 1 219 ? 149.382 161.147 144.500 1.00 134.66 ?  219  VAL A CG2   1 
ATOM   1468 N  N     . ILE A 1 220 ? 146.242 163.743 146.688 1.00 133.43 ?  220  ILE A N     1 
ATOM   1469 C  CA    . ILE A 1 220 ? 145.715 164.632 147.733 1.00 130.80 ?  220  ILE A CA    1 
ATOM   1470 C  C     . ILE A 1 220 ? 144.484 164.030 148.410 1.00 134.31 ?  220  ILE A C     1 
ATOM   1471 O  O     . ILE A 1 220 ? 144.410 164.087 149.634 1.00 140.69 ?  220  ILE A O     1 
ATOM   1472 C  CB    . ILE A 1 220 ? 145.474 166.046 147.179 1.00 130.57 ?  220  ILE A CB    1 
ATOM   1473 C  CG1   . ILE A 1 220 ? 146.827 166.722 146.892 1.00 132.67 ?  220  ILE A CG1   1 
ATOM   1474 C  CG2   . ILE A 1 220 ? 144.664 166.925 148.146 1.00 131.55 ?  220  ILE A CG2   1 
ATOM   1475 C  CD1   . ILE A 1 220 ? 146.716 167.935 145.974 1.00 133.01 ?  220  ILE A CD1   1 
ATOM   1476 N  N     . VAL A 1 221 ? 143.549 163.400 147.688 1.00 129.34 ?  221  VAL A N     1 
ATOM   1477 C  CA    . VAL A 1 221 ? 142.383 162.745 148.311 1.00 124.84 ?  221  VAL A CA    1 
ATOM   1478 C  C     . VAL A 1 221 ? 142.822 161.612 149.223 1.00 124.97 ?  221  VAL A C     1 
ATOM   1479 O  O     . VAL A 1 221 ? 142.372 161.540 150.366 1.00 132.65 ?  221  VAL A O     1 
ATOM   1480 C  CB    . VAL A 1 221 ? 141.371 162.253 147.269 1.00 121.66 ?  221  VAL A CB    1 
ATOM   1481 C  CG1   . VAL A 1 221 ? 140.267 161.384 147.867 1.00 123.69 ?  221  VAL A CG1   1 
ATOM   1482 C  CG2   . VAL A 1 221 ? 140.692 163.439 146.592 1.00 127.67 ?  221  VAL A CG2   1 
ATOM   1483 N  N     . ARG A 1 222 ? 143.762 160.772 148.781 1.00 128.17 ?  222  ARG A N     1 
ATOM   1484 C  CA    . ARG A 1 222 ? 144.289 159.655 149.580 1.00 130.50 ?  222  ARG A CA    1 
ATOM   1485 C  C     . ARG A 1 222 ? 145.007 160.122 150.833 1.00 131.34 ?  222  ARG A C     1 
ATOM   1486 O  O     . ARG A 1 222 ? 144.660 159.691 151.930 1.00 135.79 ?  222  ARG A O     1 
ATOM   1487 C  CB    . ARG A 1 222 ? 145.221 158.775 148.735 1.00 130.58 ?  222  ARG A CB    1 
ATOM   1488 C  CG    . ARG A 1 222 ? 144.431 157.911 147.748 1.00 134.57 ?  222  ARG A CG    1 
ATOM   1489 C  CD    . ARG A 1 222 ? 145.332 157.126 146.788 1.00 137.12 ?  222  ARG A CD    1 
ATOM   1490 N  NE    . ARG A 1 222 ? 146.171 156.127 147.478 1.00 139.68 ?  222  ARG A NE    1 
ATOM   1491 C  CZ    . ARG A 1 222 ? 145.806 154.939 147.920 1.00 139.59 ?  222  ARG A CZ    1 
ATOM   1492 N  NH1   . ARG A 1 222 ? 146.672 154.131 148.447 1.00 138.55 1  222  ARG A NH1   1 
ATOM   1493 N  NH2   . ARG A 1 222 ? 144.586 154.502 147.864 1.00 137.78 ?  222  ARG A NH2   1 
ATOM   1494 N  N     . MET A 1 223 ? 145.975 161.021 150.699 1.00 133.72 ?  223  MET A N     1 
ATOM   1495 C  CA    . MET A 1 223 ? 146.768 161.481 151.838 1.00 138.57 ?  223  MET A CA    1 
ATOM   1496 C  C     . MET A 1 223 ? 145.943 162.309 152.821 1.00 141.77 ?  223  MET A C     1 
ATOM   1497 O  O     . MET A 1 223 ? 146.166 162.235 154.024 1.00 148.76 ?  223  MET A O     1 
ATOM   1498 C  CB    . MET A 1 223 ? 148.007 162.238 151.357 1.00 143.16 ?  223  MET A CB    1 
ATOM   1499 C  CG    . MET A 1 223 ? 148.965 162.580 152.504 1.00 144.80 ?  223  MET A CG    1 
ATOM   1500 S  SD    . MET A 1 223 ? 149.560 161.178 153.486 1.00 156.07 ?  223  MET A SD    1 
ATOM   1501 C  CE    . MET A 1 223 ? 150.537 160.244 152.282 1.00 149.39 ?  223  MET A CE    1 
ATOM   1502 N  N     . THR A 1 224 ? 144.942 163.051 152.348 1.00 136.21 ?  224  THR A N     1 
ATOM   1503 C  CA    . THR A 1 224 ? 144.023 163.770 153.235 1.00 136.35 ?  224  THR A CA    1 
ATOM   1504 C  C     . THR A 1 224 ? 143.183 162.799 154.059 1.00 139.07 ?  224  THR A C     1 
ATOM   1505 O  O     . THR A 1 224 ? 143.088 162.986 155.267 1.00 144.31 ?  224  THR A O     1 
ATOM   1506 C  CB    . THR A 1 224 ? 143.124 164.748 152.482 1.00 137.34 ?  224  THR A CB    1 
ATOM   1507 O  OG1   . THR A 1 224 ? 143.899 165.664 151.759 1.00 138.29 ?  224  THR A OG1   1 
ATOM   1508 C  CG2   . THR A 1 224 ? 142.255 165.586 153.407 1.00 136.52 ?  224  THR A CG2   1 
ATOM   1509 N  N     . ARG A 1 225 ? 142.637 161.720 153.477 1.00 136.91 ?  225  ARG A N     1 
ATOM   1510 C  CA    . ARG A 1 225 ? 141.917 160.701 154.252 1.00 136.02 ?  225  ARG A CA    1 
ATOM   1511 C  C     . ARG A 1 225 ? 142.792 160.064 155.313 1.00 138.57 ?  225  ARG A C     1 
ATOM   1512 O  O     . ARG A 1 225 ? 142.413 160.086 156.479 1.00 146.79 ?  225  ARG A O     1 
ATOM   1513 C  CB    . ARG A 1 225 ? 141.356 159.571 153.393 1.00 140.00 ?  225  ARG A CB    1 
ATOM   1514 C  CG    . ARG A 1 225 ? 140.103 159.934 152.606 1.00 139.94 ?  225  ARG A CG    1 
ATOM   1515 C  CD    . ARG A 1 225 ? 139.594 158.731 151.801 1.00 144.21 ?  225  ARG A CD    1 
ATOM   1516 N  NE    . ARG A 1 225 ? 138.928 157.712 152.640 1.00 140.08 ?  225  ARG A NE    1 
ATOM   1517 C  CZ    . ARG A 1 225 ? 139.417 156.625 153.194 1.00 136.51 ?  225  ARG A CZ    1 
ATOM   1518 N  NH1   . ARG A 1 225 ? 138.611 155.829 153.814 1.00 137.96 1  225  ARG A NH1   1 
ATOM   1519 N  NH2   . ARG A 1 225 ? 140.667 156.288 153.137 1.00 137.32 ?  225  ARG A NH2   1 
ATOM   1520 N  N     . SER A 1 226 ? 143.936 159.493 154.949 1.00 137.25 ?  226  SER A N     1 
ATOM   1521 C  CA    . SER A 1 226 ? 144.758 158.763 155.921 1.00 139.33 ?  226  SER A CA    1 
ATOM   1522 C  C     . SER A 1 226 ? 145.223 159.672 157.055 1.00 141.69 ?  226  SER A C     1 
ATOM   1523 O  O     . SER A 1 226 ? 145.098 159.308 158.222 1.00 142.76 ?  226  SER A O     1 
ATOM   1524 C  CB    . SER A 1 226 ? 145.948 158.091 155.241 1.00 141.62 ?  226  SER A CB    1 
ATOM   1525 O  OG    . SER A 1 226 ? 146.803 159.052 154.656 1.00 147.59 ?  226  SER A OG    1 
ATOM   1526 N  N     . SER A 1 227 ? 145.639 160.894 156.733 1.00 146.71 ?  227  SER A N     1 
ATOM   1527 C  CA    . SER A 1 227 ? 146.034 161.899 157.712 1.00 146.63 ?  227  SER A CA    1 
ATOM   1528 C  C     . SER A 1 227 ? 144.881 162.343 158.595 1.00 146.88 ?  227  SER A C     1 
ATOM   1529 O  O     . SER A 1 227 ? 145.066 162.575 159.781 1.00 151.89 ?  227  SER A O     1 
ATOM   1530 C  CB    . SER A 1 227 ? 146.613 163.123 157.017 1.00 150.07 ?  227  SER A CB    1 
ATOM   1531 O  OG    . SER A 1 227 ? 147.652 162.728 156.148 1.00 153.05 ?  227  SER A OG    1 
ATOM   1532 N  N     . MET A 1 228 ? 143.673 162.457 158.054 1.00 140.24 ?  228  MET A N     1 
ATOM   1533 C  CA    . MET A 1 228 ? 142.500 162.824 158.834 1.00 138.06 ?  228  MET A CA    1 
ATOM   1534 C  C     . MET A 1 228 ? 142.048 161.689 159.748 1.00 140.85 ?  228  MET A C     1 
ATOM   1535 O  O     . MET A 1 228 ? 141.701 161.932 160.899 1.00 145.62 ?  228  MET A O     1 
ATOM   1536 C  CB    . MET A 1 228 ? 141.395 163.249 157.871 1.00 138.88 ?  228  MET A CB    1 
ATOM   1537 C  CG    . MET A 1 228 ? 140.179 163.856 158.561 1.00 143.92 ?  228  MET A CG    1 
ATOM   1538 S  SD    . MET A 1 228 ? 140.445 165.476 159.291 1.00 148.44 ?  228  MET A SD    1 
ATOM   1539 C  CE    . MET A 1 228 ? 140.880 166.413 157.822 1.00 145.19 ?  228  MET A CE    1 
ATOM   1540 N  N     . LEU A 1 229 ? 142.079 160.441 159.288 1.00 141.87 ?  229  LEU A N     1 
ATOM   1541 C  CA    . LEU A 1 229 ? 141.658 159.293 160.085 1.00 140.17 ?  229  LEU A CA    1 
ATOM   1542 C  C     . LEU A 1 229 ? 142.616 158.982 161.233 1.00 141.39 ?  229  LEU A C     1 
ATOM   1543 O  O     . LEU A 1 229 ? 142.150 158.599 162.302 1.00 143.19 ?  229  LEU A O     1 
ATOM   1544 C  CB    . LEU A 1 229 ? 141.471 158.064 159.187 1.00 139.39 ?  229  LEU A CB    1 
ATOM   1545 C  CG    . LEU A 1 229 ? 140.261 158.138 158.247 1.00 143.18 ?  229  LEU A CG    1 
ATOM   1546 C  CD1   . LEU A 1 229 ? 140.244 156.894 157.367 1.00 144.19 ?  229  LEU A CD1   1 
ATOM   1547 C  CD2   . LEU A 1 229 ? 138.938 158.194 159.006 1.00 142.02 ?  229  LEU A CD2   1 
ATOM   1548 N  N     . GLU A 1 230 ? 143.928 159.172 161.082 1.00 151.11 ?  230  GLU A N     1 
ATOM   1549 C  CA    . GLU A 1 230 ? 144.838 159.031 162.226 1.00 152.37 ?  230  GLU A CA    1 
ATOM   1550 C  C     . GLU A 1 230 ? 144.623 160.147 163.253 1.00 155.73 ?  230  GLU A C     1 
ATOM   1551 O  O     . GLU A 1 230 ? 144.563 159.872 164.448 1.00 159.90 ?  230  GLU A O     1 
ATOM   1552 C  CB    . GLU A 1 230 ? 146.298 158.899 161.780 1.00 153.53 ?  230  GLU A CB    1 
ATOM   1553 C  CG    . GLU A 1 230 ? 146.923 160.147 161.151 1.00 157.35 ?  230  GLU A CG    1 
ATOM   1554 C  CD    . GLU A 1 230 ? 148.367 159.921 160.672 1.00 161.32 ?  230  GLU A CD    1 
ATOM   1555 O  OE1   . GLU A 1 230 ? 148.708 158.809 160.212 1.00 163.58 ?  230  GLU A OE1   1 
ATOM   1556 O  OE2   . GLU A 1 230 ? 149.175 160.872 160.747 1.00 163.35 -1 230  GLU A OE2   1 
ATOM   1557 N  N     . VAL A 1 231 ? 144.395 161.386 162.808 1.00 146.12 ?  231  VAL A N     1 
ATOM   1558 C  CA    . VAL A 1 231 ? 144.087 162.525 163.679 1.00 143.08 ?  231  VAL A CA    1 
ATOM   1559 C  C     . VAL A 1 231 ? 142.771 162.343 164.431 1.00 144.71 ?  231  VAL A C     1 
ATOM   1560 O  O     . VAL A 1 231 ? 142.732 162.545 165.637 1.00 147.26 ?  231  VAL A O     1 
ATOM   1561 C  CB    . VAL A 1 231 ? 144.112 163.818 162.863 1.00 141.31 ?  231  VAL A CB    1 
ATOM   1562 C  CG1   . VAL A 1 231 ? 143.479 165.000 163.581 1.00 141.18 ?  231  VAL A CG1   1 
ATOM   1563 C  CG2   . VAL A 1 231 ? 145.559 164.201 162.547 1.00 144.44 ?  231  VAL A CG2   1 
ATOM   1564 N  N     . LEU A 1 232 ? 141.705 161.882 163.782 1.00 144.15 ?  232  LEU A N     1 
ATOM   1565 C  CA    . LEU A 1 232 ? 140.428 161.565 164.428 1.00 143.10 ?  232  LEU A CA    1 
ATOM   1566 C  C     . LEU A 1 232 ? 140.510 160.422 165.453 1.00 141.62 ?  232  LEU A C     1 
ATOM   1567 O  O     . LEU A 1 232 ? 139.555 160.197 166.190 1.00 142.08 ?  232  LEU A O     1 
ATOM   1568 C  CB    . LEU A 1 232 ? 139.363 161.291 163.353 1.00 141.15 ?  232  LEU A CB    1 
ATOM   1569 C  CG    . LEU A 1 232 ? 138.930 162.538 162.574 1.00 139.80 ?  232  LEU A CG    1 
ATOM   1570 C  CD1   . LEU A 1 232 ? 138.105 162.138 161.360 1.00 143.41 ?  232  LEU A CD1   1 
ATOM   1571 C  CD2   . LEU A 1 232 ? 138.075 163.472 163.414 1.00 138.60 ?  232  LEU A CD2   1 
ATOM   1572 N  N     . GLY A 1 233 ? 141.633 159.715 165.543 1.00 141.86 ?  233  GLY A N     1 
ATOM   1573 C  CA    . GLY A 1 233 ? 141.913 158.755 166.608 1.00 144.29 ?  233  GLY A CA    1 
ATOM   1574 C  C     . GLY A 1 233 ? 142.688 159.322 167.805 1.00 146.00 ?  233  GLY A C     1 
ATOM   1575 O  O     . GLY A 1 233 ? 142.803 158.642 168.823 1.00 146.56 ?  233  GLY A O     1 
ATOM   1576 N  N     . GLU A 1 234 ? 143.248 160.532 167.714 1.00 155.36 ?  234  GLU A N     1 
ATOM   1577 C  CA    . GLU A 1 234 ? 144.124 161.091 168.746 1.00 155.93 ?  234  GLU A CA    1 
ATOM   1578 C  C     . GLU A 1 234 ? 143.378 161.594 169.983 1.00 154.83 ?  234  GLU A C     1 
ATOM   1579 O  O     . GLU A 1 234 ? 142.227 162.031 169.931 1.00 154.02 ?  234  GLU A O     1 
ATOM   1580 C  CB    . GLU A 1 234 ? 144.986 162.229 168.182 1.00 155.54 ?  234  GLU A CB    1 
ATOM   1581 C  CG    . GLU A 1 234 ? 146.071 161.766 167.203 1.00 157.32 ?  234  GLU A CG    1 
ATOM   1582 C  CD    . GLU A 1 234 ? 147.289 161.097 167.871 1.00 161.00 ?  234  GLU A CD    1 
ATOM   1583 O  OE1   . GLU A 1 234 ? 147.211 160.678 169.043 1.00 167.44 ?  234  GLU A OE1   1 
ATOM   1584 O  OE2   . GLU A 1 234 ? 148.340 160.988 167.210 1.00 160.56 -1 234  GLU A OE2   1 
ATOM   1585 N  N     . ASP A 1 235 ? 144.068 161.599 171.121 1.00 153.26 ?  235  ASP A N     1 
ATOM   1586 C  CA    . ASP A 1 235 ? 143.490 161.978 172.406 1.00 153.25 ?  235  ASP A CA    1 
ATOM   1587 C  C     . ASP A 1 235 ? 143.071 163.459 172.463 1.00 151.82 ?  235  ASP A C     1 
ATOM   1588 O  O     . ASP A 1 235 ? 142.088 163.800 173.113 1.00 154.34 ?  235  ASP A O     1 
ATOM   1589 C  CB    . ASP A 1 235 ? 144.481 161.613 173.528 1.00 155.53 ?  235  ASP A CB    1 
ATOM   1590 C  CG    . ASP A 1 235 ? 143.797 161.039 174.777 1.00 159.41 ?  235  ASP A CG    1 
ATOM   1591 O  OD1   . ASP A 1 235 ? 142.567 161.169 174.930 1.00 160.64 ?  235  ASP A OD1   1 
ATOM   1592 O  OD2   . ASP A 1 235 ? 144.463 160.364 175.587 1.00 160.34 -1 235  ASP A OD2   1 
ATOM   1593 N  N     . TYR A 1 236 ? 143.719 164.358 171.719 1.00 132.28 ?  236  TYR A N     1 
ATOM   1594 C  CA    . TYR A 1 236 ? 143.307 165.761 171.717 1.00 132.34 ?  236  TYR A CA    1 
ATOM   1595 C  C     . TYR A 1 236 ? 141.944 165.986 171.065 1.00 135.25 ?  236  TYR A C     1 
ATOM   1596 O  O     . TYR A 1 236 ? 141.265 166.953 171.399 1.00 139.48 ?  236  TYR A O     1 
ATOM   1597 C  CB    . TYR A 1 236 ? 144.385 166.666 171.129 1.00 131.59 ?  236  TYR A CB    1 
ATOM   1598 C  CG    . TYR A 1 236 ? 144.902 166.309 169.760 1.00 131.15 ?  236  TYR A CG    1 
ATOM   1599 C  CD1   . TYR A 1 236 ? 144.224 166.739 168.610 1.00 133.56 ?  236  TYR A CD1   1 
ATOM   1600 C  CD2   . TYR A 1 236 ? 146.104 165.594 169.644 1.00 132.14 ?  236  TYR A CD2   1 
ATOM   1601 C  CE1   . TYR A 1 236 ? 144.737 166.431 167.340 1.00 133.16 ?  236  TYR A CE1   1 
ATOM   1602 C  CE2   . TYR A 1 236 ? 146.632 165.301 168.377 1.00 135.92 ?  236  TYR A CE2   1 
ATOM   1603 C  CZ    . TYR A 1 236 ? 145.941 165.712 167.222 1.00 136.96 ?  236  TYR A CZ    1 
ATOM   1604 O  OH    . TYR A 1 236 ? 146.446 165.427 165.996 1.00 139.43 ?  236  TYR A OH    1 
ATOM   1605 N  N     . ILE A 1 237 ? 141.471 165.087 170.203 1.00 131.65 ?  237  ILE A N     1 
ATOM   1606 C  CA    . ILE A 1 237 ? 140.101 165.147 169.681 1.00 128.07 ?  237  ILE A CA    1 
ATOM   1607 C  C     . ILE A 1 237 ? 139.091 164.568 170.670 1.00 130.01 ?  237  ILE A C     1 
ATOM   1608 O  O     . ILE A 1 237 ? 137.975 165.082 170.774 1.00 133.60 ?  237  ILE A O     1 
ATOM   1609 C  CB    . ILE A 1 237 ? 140.037 164.550 168.265 1.00 124.58 ?  237  ILE A CB    1 
ATOM   1610 C  CG1   . ILE A 1 237 ? 140.680 165.606 167.349 1.00 130.06 ?  237  ILE A CG1   1 
ATOM   1611 C  CG2   . ILE A 1 237 ? 138.601 164.230 167.836 1.00 125.81 ?  237  ILE A CG2   1 
ATOM   1612 C  CD1   . ILE A 1 237 ? 140.557 165.366 165.855 1.00 135.23 ?  237  ILE A CD1   1 
ATOM   1613 N  N     . ARG A 1 238 ? 139.480 163.601 171.503 1.00 134.57 ?  238  ARG A N     1 
ATOM   1614 C  CA    . ARG A 1 238 ? 138.674 163.215 172.667 1.00 133.24 ?  238  ARG A CA    1 
ATOM   1615 C  C     . ARG A 1 238 ? 138.515 164.395 173.622 1.00 135.21 ?  238  ARG A C     1 
ATOM   1616 O  O     . ARG A 1 238 ? 137.402 164.671 174.049 1.00 139.91 ?  238  ARG A O     1 
ATOM   1617 C  CB    . ARG A 1 238 ? 139.282 161.971 173.327 1.00 135.53 ?  238  ARG A CB    1 
ATOM   1618 C  CG    . ARG A 1 238 ? 138.399 161.428 174.449 1.00 134.29 ?  238  ARG A CG    1 
ATOM   1619 C  CD    . ARG A 1 238 ? 138.758 159.989 174.829 1.00 138.10 ?  238  ARG A CD    1 
ATOM   1620 N  NE    . ARG A 1 238 ? 140.148 159.839 175.287 1.00 137.65 ?  238  ARG A NE    1 
ATOM   1621 C  CZ    . ARG A 1 238 ? 140.663 158.792 175.898 1.00 139.06 ?  238  ARG A CZ    1 
ATOM   1622 N  NH1   . ARG A 1 238 ? 141.911 158.806 176.245 1.00 140.42 1  238  ARG A NH1   1 
ATOM   1623 N  NH2   . ARG A 1 238 ? 139.975 157.721 176.166 1.00 141.00 ?  238  ARG A NH2   1 
ATOM   1624 N  N     . THR A 1 239 ? 139.567 165.174 173.851 1.00 124.50 ?  239  THR A N     1 
ATOM   1625 C  CA    . THR A 1 239 ? 139.488 166.430 174.615 1.00 123.65 ?  239  THR A CA    1 
ATOM   1626 C  C     . THR A 1 239 ? 138.586 167.458 173.934 1.00 125.02 ?  239  THR A C     1 
ATOM   1627 O  O     . THR A 1 239 ? 137.760 168.079 174.595 1.00 128.88 ?  239  THR A O     1 
ATOM   1628 C  CB    . THR A 1 239 ? 140.884 167.023 174.836 1.00 126.73 ?  239  THR A CB    1 
ATOM   1629 O  OG1   . THR A 1 239 ? 141.693 166.134 175.556 1.00 129.66 ?  239  THR A OG1   1 
ATOM   1630 C  CG2   . THR A 1 239 ? 140.878 168.314 175.641 1.00 124.69 ?  239  THR A CG2   1 
ATOM   1631 N  N     . ALA A 1 240 ? 138.672 167.630 172.618 1.00 118.89 ?  240  ALA A N     1 
ATOM   1632 C  CA    . ALA A 1 240 ? 137.824 168.565 171.882 1.00 119.53 ?  240  ALA A CA    1 
ATOM   1633 C  C     . ALA A 1 240 ? 136.331 168.228 172.004 1.00 119.71 ?  240  ALA A C     1 
ATOM   1634 O  O     . ALA A 1 240 ? 135.516 169.118 172.233 1.00 125.05 ?  240  ALA A O     1 
ATOM   1635 C  CB    . ALA A 1 240 ? 138.289 168.589 170.422 1.00 124.00 ?  240  ALA A CB    1 
ATOM   1636 N  N     . ARG A 1 241 ? 135.959 166.947 171.931 1.00 121.20 ?  241  ARG A N     1 
ATOM   1637 C  CA    . ARG A 1 241 ? 134.580 166.505 172.176 1.00 123.91 ?  241  ARG A CA    1 
ATOM   1638 C  C     . ARG A 1 241 ? 134.176 166.614 173.642 1.00 126.02 ?  241  ARG A C     1 
ATOM   1639 O  O     . ARG A 1 241 ? 133.078 167.078 173.933 1.00 127.66 ?  241  ARG A O     1 
ATOM   1640 C  CB    . ARG A 1 241 ? 134.385 165.089 171.637 1.00 123.22 ?  241  ARG A CB    1 
ATOM   1641 C  CG    . ARG A 1 241 ? 134.452 165.084 170.105 1.00 127.07 ?  241  ARG A CG    1 
ATOM   1642 C  CD    . ARG A 1 241 ? 133.898 163.797 169.499 1.00 127.30 ?  241  ARG A CD    1 
ATOM   1643 N  NE    . ARG A 1 241 ? 134.769 162.633 169.725 1.00 130.22 ?  241  ARG A NE    1 
ATOM   1644 C  CZ    . ARG A 1 241 ? 134.407 161.369 169.598 1.00 133.10 ?  241  ARG A CZ    1 
ATOM   1645 N  NH1   . ARG A 1 241 ? 135.287 160.413 169.659 1.00 131.54 1  241  ARG A NH1   1 
ATOM   1646 N  NH2   . ARG A 1 241 ? 133.174 161.028 169.387 1.00 132.21 ?  241  ARG A NH2   1 
ATOM   1647 N  N     . ALA A 1 242 ? 135.071 166.299 174.576 1.00 118.77 ?  242  ALA A N     1 
ATOM   1648 C  CA    . ALA A 1 242 ? 134.836 166.465 176.009 1.00 115.49 ?  242  ALA A CA    1 
ATOM   1649 C  C     . ALA A 1 242 ? 134.652 167.927 176.446 1.00 112.85 ?  242  ALA A C     1 
ATOM   1650 O  O     . ALA A 1 242 ? 133.990 168.177 177.447 1.00 112.44 ?  242  ALA A O     1 
ATOM   1651 C  CB    . ALA A 1 242 ? 135.993 165.817 176.772 1.00 117.18 ?  242  ALA A CB    1 
ATOM   1652 N  N     . LYS A 1 243 ? 135.184 168.908 175.711 1.00 113.20 ?  243  LYS A N     1 
ATOM   1653 C  CA    . LYS A 1 243 ? 134.934 170.345 175.937 1.00 112.52 ?  243  LYS A CA    1 
ATOM   1654 C  C     . LYS A 1 243 ? 133.554 170.808 175.488 1.00 112.36 ?  243  LYS A C     1 
ATOM   1655 O  O     . LYS A 1 243 ? 133.162 171.919 175.829 1.00 114.43 ?  243  LYS A O     1 
ATOM   1656 C  CB    . LYS A 1 243 ? 136.026 171.170 175.251 1.00 114.86 ?  243  LYS A CB    1 
ATOM   1657 C  CG    . LYS A 1 243 ? 137.334 171.139 176.046 1.00 117.27 ?  243  LYS A CG    1 
ATOM   1658 C  CD    . LYS A 1 243 ? 138.545 171.495 175.184 1.00 118.54 ?  243  LYS A CD    1 
ATOM   1659 C  CE    . LYS A 1 243 ? 138.384 172.838 174.479 1.00 115.83 ?  243  LYS A CE    1 
ATOM   1660 N  NZ    . LYS A 1 243 ? 139.625 173.218 173.772 1.00 121.94 1  243  LYS A NZ    1 
ATOM   1661 N  N     . GLY A 1 244 ? 132.809 169.999 174.741 1.00 104.26 ?  244  GLY A N     1 
ATOM   1662 C  CA    . GLY A 1 244 ? 131.480 170.357 174.262 1.00 106.01 ?  244  GLY A CA    1 
ATOM   1663 C  C     . GLY A 1 244 ? 131.475 171.184 172.980 1.00 112.16 ?  244  GLY A C     1 
ATOM   1664 O  O     . GLY A 1 244 ? 130.561 171.969 172.763 1.00 112.64 ?  244  GLY A O     1 
ATOM   1665 N  N     . LEU A 1 245 ? 132.484 171.042 172.122 1.00 121.05 ?  245  LEU A N     1 
ATOM   1666 C  CA    . LEU A 1 245 ? 132.533 171.717 170.829 1.00 119.00 ?  245  LEU A CA    1 
ATOM   1667 C  C     . LEU A 1 245 ? 131.566 171.102 169.813 1.00 123.05 ?  245  LEU A C     1 
ATOM   1668 O  O     . LEU A 1 245 ? 131.244 169.917 169.879 1.00 124.24 ?  245  LEU A O     1 
ATOM   1669 C  CB    . LEU A 1 245 ? 133.960 171.678 170.274 1.00 113.51 ?  245  LEU A CB    1 
ATOM   1670 C  CG    . LEU A 1 245 ? 135.043 172.288 171.166 1.00 114.21 ?  245  LEU A CG    1 
ATOM   1671 C  CD1   . LEU A 1 245 ? 136.348 172.338 170.394 1.00 118.59 ?  245  LEU A CD1   1 
ATOM   1672 C  CD2   . LEU A 1 245 ? 134.704 173.697 171.607 1.00 113.91 ?  245  LEU A CD2   1 
ATOM   1673 N  N     . THR A 1 246 ? 131.129 171.894 168.839 1.00 125.26 ?  246  THR A N     1 
ATOM   1674 C  CA    . THR A 1 246 ? 130.357 171.404 167.692 1.00 119.79 ?  246  THR A CA    1 
ATOM   1675 C  C     . THR A 1 246 ? 131.222 170.507 166.812 1.00 123.00 ?  246  THR A C     1 
ATOM   1676 O  O     . THR A 1 246 ? 132.442 170.690 166.734 1.00 132.10 ?  246  THR A O     1 
ATOM   1677 C  CB    . THR A 1 246 ? 129.785 172.565 166.866 1.00 124.30 ?  246  THR A CB    1 
ATOM   1678 O  OG1   . THR A 1 246 ? 130.794 173.243 166.160 1.00 127.81 ?  246  THR A OG1   1 
ATOM   1679 C  CG2   . THR A 1 246 ? 129.066 173.607 167.716 1.00 122.06 ?  246  THR A CG2   1 
ATOM   1680 N  N     . ARG A 1 247 ? 130.633 169.556 166.079 1.00 128.34 ?  247  ARG A N     1 
ATOM   1681 C  CA    . ARG A 1 247 ? 131.411 168.665 165.204 1.00 133.82 ?  247  ARG A CA    1 
ATOM   1682 C  C     . ARG A 1 247 ? 132.157 169.434 164.119 1.00 136.32 ?  247  ARG A C     1 
ATOM   1683 O  O     . ARG A 1 247 ? 133.261 169.053 163.748 1.00 140.45 ?  247  ARG A O     1 
ATOM   1684 C  CB    . ARG A 1 247 ? 130.527 167.546 164.637 1.00 131.30 ?  247  ARG A CB    1 
ATOM   1685 C  CG    . ARG A 1 247 ? 131.379 166.394 164.080 1.00 135.46 ?  247  ARG A CG    1 
ATOM   1686 C  CD    . ARG A 1 247 ? 130.517 165.214 163.619 1.00 136.98 ?  247  ARG A CD    1 
ATOM   1687 N  NE    . ARG A 1 247 ? 131.366 164.091 163.175 1.00 141.18 ?  247  ARG A NE    1 
ATOM   1688 C  CZ    . ARG A 1 247 ? 131.149 163.255 162.175 1.00 140.85 ?  247  ARG A CZ    1 
ATOM   1689 N  NH1   . ARG A 1 247 ? 132.032 162.348 161.878 1.00 137.02 1  247  ARG A NH1   1 
ATOM   1690 N  NH2   . ARG A 1 247 ? 130.067 163.304 161.453 1.00 137.34 ?  247  ARG A NH2   1 
ATOM   1691 N  N     . MET A 1 248 ? 131.635 170.573 163.682 1.00 132.13 ?  248  MET A N     1 
ATOM   1692 C  CA    . MET A 1 248 ? 132.237 171.439 162.743 1.00 132.88 ?  248  MET A CA    1 
ATOM   1693 C  C     . MET A 1 248 ? 133.556 171.963 163.242 1.00 135.44 ?  248  MET A C     1 
ATOM   1694 O  O     . MET A 1 248 ? 134.590 171.918 162.566 1.00 136.17 ?  248  MET A O     1 
ATOM   1695 C  CB    . MET A 1 248 ? 131.332 172.458 162.199 1.00 131.31 ?  248  MET A CB    1 
ATOM   1696 C  CG    . MET A 1 248 ? 130.375 172.105 161.195 1.00 138.52 ?  248  MET A CG    1 
ATOM   1697 S  SD    . MET A 1 248 ? 131.012 171.576 159.641 1.00 155.71 ?  248  MET A SD    1 
ATOM   1698 C  CE    . MET A 1 248 ? 130.503 169.954 159.578 1.00 136.99 ?  248  MET A CE    1 
ATOM   1699 N  N     . ARG A 1 249 ? 133.602 172.502 164.473 1.00 127.92 ?  249  ARG A N     1 
ATOM   1700 C  CA    . ARG A 1 249 ? 134.845 172.992 165.081 1.00 121.93 ?  249  ARG A CA    1 
ATOM   1701 C  C     . ARG A 1 249 ? 135.817 171.867 165.299 1.00 123.89 ?  249  ARG A C     1 
ATOM   1702 O  O     . ARG A 1 249 ? 137.008 172.062 165.089 1.00 131.16 ?  249  ARG A O     1 
ATOM   1703 C  CB    . ARG A 1 249 ? 134.615 173.704 166.418 1.00 122.36 ?  249  ARG A CB    1 
ATOM   1704 C  CG    . ARG A 1 249 ? 134.041 175.106 166.233 1.00 126.74 ?  249  ARG A CG    1 
ATOM   1705 C  CD    . ARG A 1 249 ? 134.079 175.899 167.542 1.00 129.79 ?  249  ARG A CD    1 
ATOM   1706 N  NE    . ARG A 1 249 ? 135.460 176.241 167.928 1.00 132.94 ?  249  ARG A NE    1 
ATOM   1707 C  CZ    . ARG A 1 249 ? 136.153 177.293 167.545 1.00 135.70 ?  249  ARG A CZ    1 
ATOM   1708 N  NH1   . ARG A 1 249 ? 137.359 177.453 167.985 1.00 136.97 1  249  ARG A NH1   1 
ATOM   1709 N  NH2   . ARG A 1 249 ? 135.676 178.190 166.738 1.00 133.03 ?  249  ARG A NH2   1 
ATOM   1710 N  N     . VAL A 1 250 ? 135.356 170.683 165.671 1.00 122.02 ?  250  VAL A N     1 
ATOM   1711 C  CA    . VAL A 1 250 ? 136.255 169.543 165.833 1.00 121.02 ?  250  VAL A CA    1 
ATOM   1712 C  C     . VAL A 1 250 ? 136.924 169.197 164.511 1.00 125.33 ?  250  VAL A C     1 
ATOM   1713 O  O     . VAL A 1 250 ? 138.131 169.009 164.498 1.00 132.66 ?  250  VAL A O     1 
ATOM   1714 C  CB    . VAL A 1 250 ? 135.549 168.336 166.449 1.00 123.44 ?  250  VAL A CB    1 
ATOM   1715 C  CG1   . VAL A 1 250 ? 136.467 167.121 166.555 1.00 125.49 ?  250  VAL A CG1   1 
ATOM   1716 C  CG2   . VAL A 1 250 ? 135.077 168.656 167.865 1.00 124.48 ?  250  VAL A CG2   1 
ATOM   1717 N  N     . ILE A 1 251 ? 136.208 169.178 163.387 1.00 128.63 ?  251  ILE A N     1 
ATOM   1718 C  CA    . ILE A 1 251 ? 136.810 168.852 162.090 1.00 130.04 ?  251  ILE A CA    1 
ATOM   1719 C  C     . ILE A 1 251 ? 137.655 169.997 161.528 1.00 132.03 ?  251  ILE A C     1 
ATOM   1720 O  O     . ILE A 1 251 ? 138.809 169.794 161.182 1.00 132.38 ?  251  ILE A O     1 
ATOM   1721 C  CB    . ILE A 1 251 ? 135.746 168.402 161.075 1.00 128.03 ?  251  ILE A CB    1 
ATOM   1722 C  CG1   . ILE A 1 251 ? 134.990 167.141 161.524 1.00 130.47 ?  251  ILE A CG1   1 
ATOM   1723 C  CG2   . ILE A 1 251 ? 136.349 168.160 159.681 1.00 133.37 ?  251  ILE A CG2   1 
ATOM   1724 C  CD1   . ILE A 1 251 ? 135.860 165.958 161.946 1.00 136.89 ?  251  ILE A CD1   1 
ATOM   1725 N  N     . ILE A 1 252 ? 137.109 171.203 161.418 1.00 126.73 ?  252  ILE A N     1 
ATOM   1726 C  CA    . ILE A 1 252 ? 137.680 172.324 160.776 1.00 126.26 ?  252  ILE A CA    1 
ATOM   1727 C  C     . ILE A 1 252 ? 138.835 172.892 161.559 1.00 129.03 ?  252  ILE A C     1 
ATOM   1728 O  O     . ILE A 1 252 ? 139.930 173.146 161.046 1.00 131.89 ?  252  ILE A O     1 
ATOM   1729 C  CB    . ILE A 1 252 ? 136.705 173.356 160.276 1.00 125.95 ?  252  ILE A CB    1 
ATOM   1730 C  CG1   . ILE A 1 252 ? 135.638 172.852 159.399 1.00 126.89 ?  252  ILE A CG1   1 
ATOM   1731 C  CG2   . ILE A 1 252 ? 137.333 174.494 159.724 1.00 125.52 ?  252  ILE A CG2   1 
ATOM   1732 C  CD1   . ILE A 1 252 ? 134.532 173.623 159.107 1.00 126.46 ?  252  ILE A CD1   1 
ATOM   1733 N  N     . VAL A 1 253 ? 138.644 173.139 162.859 1.00 124.77 ?  253  VAL A N     1 
ATOM   1734 C  CA    . VAL A 1 253 ? 139.637 173.807 163.714 1.00 119.29 ?  253  VAL A CA    1 
ATOM   1735 C  C     . VAL A 1 253 ? 140.628 172.821 164.320 1.00 119.71 ?  253  VAL A C     1 
ATOM   1736 O  O     . VAL A 1 253 ? 141.834 173.002 164.171 1.00 127.15 ?  253  VAL A O     1 
ATOM   1737 C  CB    . VAL A 1 253 ? 138.975 174.678 164.791 1.00 121.08 ?  253  VAL A CB    1 
ATOM   1738 C  CG1   . VAL A 1 253 ? 139.990 175.428 165.643 1.00 121.10 ?  253  VAL A CG1   1 
ATOM   1739 C  CG2   . VAL A 1 253 ? 138.045 175.718 164.172 1.00 124.36 ?  253  VAL A CG2   1 
ATOM   1740 N  N     . HIS A 1 254 ? 140.170 171.764 164.984 1.00 119.79 ?  254  HIS A N     1 
ATOM   1741 C  CA    . HIS A 1 254 ? 141.064 170.835 165.680 1.00 122.97 ?  254  HIS A CA    1 
ATOM   1742 C  C     . HIS A 1 254 ? 141.682 169.769 164.778 1.00 122.38 ?  254  HIS A C     1 
ATOM   1743 O  O     . HIS A 1 254 ? 142.895 169.601 164.795 1.00 125.35 ?  254  HIS A O     1 
ATOM   1744 C  CB    . HIS A 1 254 ? 140.354 170.243 166.899 1.00 119.10 ?  254  HIS A CB    1 
ATOM   1745 C  CG    . HIS A 1 254 ? 140.142 171.269 167.981 1.00 121.18 ?  254  HIS A CG    1 
ATOM   1746 N  ND1   . HIS A 1 254 ? 141.066 171.585 168.969 1.00 121.25 ?  254  HIS A ND1   1 
ATOM   1747 C  CD2   . HIS A 1 254 ? 139.103 172.145 168.054 1.00 126.08 ?  254  HIS A CD2   1 
ATOM   1748 C  CE1   . HIS A 1 254 ? 140.558 172.642 169.618 1.00 125.12 ?  254  HIS A CE1   1 
ATOM   1749 N  NE2   . HIS A 1 254 ? 139.381 172.999 169.091 1.00 126.85 ?  254  HIS A NE2   1 
ATOM   1750 N  N     . ALA A 1 255 ? 140.899 169.056 163.979 1.00 135.47 ?  255  ALA A N     1 
ATOM   1751 C  CA    . ALA A 1 255 ? 141.407 167.973 163.150 1.00 138.14 ?  255  ALA A CA    1 
ATOM   1752 C  C     . ALA A 1 255 ? 142.183 168.467 161.929 1.00 140.40 ?  255  ALA A C     1 
ATOM   1753 O  O     . ALA A 1 255 ? 143.338 168.098 161.741 1.00 143.43 ?  255  ALA A O     1 
ATOM   1754 C  CB    . ALA A 1 255 ? 140.256 167.047 162.740 1.00 138.23 ?  255  ALA A CB    1 
ATOM   1755 N  N     . LEU A 1 256 ? 141.580 169.318 161.101 1.00 137.71 ?  256  LEU A N     1 
ATOM   1756 C  CA    . LEU A 1 256 ? 142.131 169.678 159.802 1.00 136.84 ?  256  LEU A CA    1 
ATOM   1757 C  C     . LEU A 1 256 ? 143.483 170.380 159.909 1.00 137.60 ?  256  LEU A C     1 
ATOM   1758 O  O     . LEU A 1 256 ? 144.337 170.122 159.066 1.00 140.51 ?  256  LEU A O     1 
ATOM   1759 C  CB    . LEU A 1 256 ? 141.083 170.479 159.021 1.00 134.29 ?  256  LEU A CB    1 
ATOM   1760 C  CG    . LEU A 1 256 ? 141.514 171.032 157.655 1.00 138.14 ?  256  LEU A CG    1 
ATOM   1761 C  CD1   . LEU A 1 256 ? 141.968 169.953 156.675 1.00 137.13 ?  256  LEU A CD1   1 
ATOM   1762 C  CD2   . LEU A 1 256 ? 140.328 171.756 157.022 1.00 140.33 ?  256  LEU A CD2   1 
ATOM   1763 N  N     . ARG A 1 257 ? 143.763 171.166 160.955 1.00 127.53 ?  257  ARG A N     1 
ATOM   1764 C  CA    . ARG A 1 257 ? 145.105 171.739 161.090 1.00 130.61 ?  257  ARG A CA    1 
ATOM   1765 C  C     . ARG A 1 257 ? 146.158 170.664 161.322 1.00 134.37 ?  257  ARG A C     1 
ATOM   1766 O  O     . ARG A 1 257 ? 147.184 170.665 160.656 1.00 139.22 ?  257  ARG A O     1 
ATOM   1767 C  CB    . ARG A 1 257 ? 145.166 172.857 162.138 1.00 127.39 ?  257  ARG A CB    1 
ATOM   1768 C  CG    . ARG A 1 257 ? 146.590 173.424 162.133 1.00 130.80 ?  257  ARG A CG    1 
ATOM   1769 C  CD    . ARG A 1 257 ? 146.726 174.826 162.699 1.00 130.15 ?  257  ARG A CD    1 
ATOM   1770 N  NE    . ARG A 1 257 ? 148.138 175.241 162.651 1.00 129.23 ?  257  ARG A NE    1 
ATOM   1771 C  CZ    . ARG A 1 257 ? 148.632 176.385 163.077 1.00 135.09 ?  257  ARG A CZ    1 
ATOM   1772 N  NH1   . ARG A 1 257 ? 149.910 176.614 163.040 1.00 136.08 1  257  ARG A NH1   1 
ATOM   1773 N  NH2   . ARG A 1 257 ? 147.872 177.329 163.548 1.00 136.00 ?  257  ARG A NH2   1 
ATOM   1774 N  N     . ASN A 1 258 ? 145.911 169.715 162.211 1.00 133.82 ?  258  ASN A N     1 
ATOM   1775 C  CA    . ASN A 1 258 ? 146.840 168.610 162.415 1.00 135.78 ?  258  ASN A CA    1 
ATOM   1776 C  C     . ASN A 1 258 ? 146.945 167.723 161.169 1.00 135.89 ?  258  ASN A C     1 
ATOM   1777 O  O     . ASN A 1 258 ? 148.031 167.276 160.817 1.00 137.57 ?  258  ASN A O     1 
ATOM   1778 C  CB    . ASN A 1 258 ? 146.414 167.823 163.652 1.00 137.06 ?  258  ASN A CB    1 
ATOM   1779 C  CG    . ASN A 1 258 ? 146.685 168.595 164.919 1.00 137.40 ?  258  ASN A CG    1 
ATOM   1780 O  OD1   . ASN A 1 258 ? 147.811 168.688 165.380 1.00 138.36 ?  258  ASN A OD1   1 
ATOM   1781 N  ND2   . ASN A 1 258 ? 145.691 169.207 165.509 1.00 135.46 ?  258  ASN A ND2   1 
ATOM   1782 N  N     . ALA A 1 259 ? 145.843 167.511 160.453 1.00 139.73 ?  259  ALA A N     1 
ATOM   1783 C  CA    . ALA A 1 259 ? 145.831 166.701 159.246 1.00 140.97 ?  259  ALA A CA    1 
ATOM   1784 C  C     . ALA A 1 259 ? 146.507 167.391 158.056 1.00 141.97 ?  259  ALA A C     1 
ATOM   1785 O  O     . ALA A 1 259 ? 147.007 166.699 157.175 1.00 144.16 ?  259  ALA A O     1 
ATOM   1786 C  CB    . ALA A 1 259 ? 144.386 166.323 158.919 1.00 143.82 ?  259  ALA A CB    1 
ATOM   1787 N  N     . MET A 1 260 ? 146.562 168.725 157.997 1.00 149.02 ?  260  MET A N     1 
ATOM   1788 C  CA    . MET A 1 260 ? 147.182 169.414 156.865 1.00 146.91 ?  260  MET A CA    1 
ATOM   1789 C  C     . MET A 1 260 ? 148.710 169.415 156.900 1.00 150.78 ?  260  MET A C     1 
ATOM   1790 O  O     . MET A 1 260 ? 149.317 169.657 155.860 1.00 154.99 ?  260  MET A O     1 
ATOM   1791 C  CB    . MET A 1 260 ? 146.607 170.817 156.628 1.00 148.08 ?  260  MET A CB    1 
ATOM   1792 C  CG    . MET A 1 260 ? 147.093 171.885 157.606 1.00 155.17 ?  260  MET A CG    1 
ATOM   1793 S  SD    . MET A 1 260 ? 146.658 173.593 157.185 1.00 169.03 ?  260  MET A SD    1 
ATOM   1794 C  CE    . MET A 1 260 ? 147.828 173.889 155.834 1.00 153.52 ?  260  MET A CE    1 
ATOM   1795 N  N     . LEU A 1 261 ? 149.361 169.088 158.019 1.00 143.73 ?  261  LEU A N     1 
ATOM   1796 C  CA    . LEU A 1 261 ? 150.819 168.990 158.077 1.00 142.31 ?  261  LEU A CA    1 
ATOM   1797 C  C     . LEU A 1 261 ? 151.362 167.972 157.068 1.00 144.11 ?  261  LEU A C     1 
ATOM   1798 O  O     . LEU A 1 261 ? 152.198 168.336 156.230 1.00 147.80 ?  261  LEU A O     1 
ATOM   1799 C  CB    . LEU A 1 261 ? 151.299 168.689 159.508 1.00 141.00 ?  261  LEU A CB    1 
ATOM   1800 C  CG    . LEU A 1 261 ? 150.773 169.622 160.601 1.00 142.77 ?  261  LEU A CG    1 
ATOM   1801 C  CD1   . LEU A 1 261 ? 151.421 169.252 161.931 1.00 142.21 ?  261  LEU A CD1   1 
ATOM   1802 C  CD2   . LEU A 1 261 ? 151.085 171.077 160.305 1.00 140.73 ?  261  LEU A CD2   1 
ATOM   1803 N  N     . PRO A 1 262 ? 150.905 166.707 157.010 1.00 145.83 ?  262  PRO A N     1 
ATOM   1804 C  CA    . PRO A 1 262 ? 151.329 165.783 155.954 1.00 144.94 ?  262  PRO A CA    1 
ATOM   1805 C  C     . PRO A 1 262 ? 150.823 166.162 154.557 1.00 144.10 ?  262  PRO A C     1 
ATOM   1806 O  O     . PRO A 1 262 ? 151.519 165.918 153.573 1.00 149.01 ?  262  PRO A O     1 
ATOM   1807 C  CB    . PRO A 1 262 ? 150.847 164.402 156.390 1.00 146.64 ?  262  PRO A CB    1 
ATOM   1808 C  CG    . PRO A 1 262 ? 149.687 164.722 157.318 1.00 147.78 ?  262  PRO A CG    1 
ATOM   1809 C  CD    . PRO A 1 262 ? 150.147 165.988 158.011 1.00 146.62 ?  262  PRO A CD    1 
ATOM   1810 N  N     . VAL A 1 263 ? 149.666 166.817 154.426 1.00 139.78 ?  263  VAL A N     1 
ATOM   1811 C  CA    . VAL A 1 263 ? 149.165 167.285 153.126 1.00 142.49 ?  263  VAL A CA    1 
ATOM   1812 C  C     . VAL A 1 263 ? 150.109 168.318 152.507 1.00 146.78 ?  263  VAL A C     1 
ATOM   1813 O  O     . VAL A 1 263 ? 150.462 168.189 151.341 1.00 152.62 ?  263  VAL A O     1 
ATOM   1814 C  CB    . VAL A 1 263 ? 147.720 167.791 153.218 1.00 144.38 ?  263  VAL A CB    1 
ATOM   1815 C  CG1   . VAL A 1 263 ? 147.213 168.369 151.899 1.00 143.85 ?  263  VAL A CG1   1 
ATOM   1816 C  CG2   . VAL A 1 263 ? 146.780 166.649 153.612 1.00 146.85 ?  263  VAL A CG2   1 
ATOM   1817 N  N     . VAL A 1 264 ? 150.627 169.268 153.289 1.00 143.30 ?  264  VAL A N     1 
ATOM   1818 C  CA    . VAL A 1 264 ? 151.598 170.217 152.903 1.00 141.23 ?  264  VAL A CA    1 
ATOM   1819 C  C     . VAL A 1 264 ? 152.827 169.532 152.371 1.00 143.12 ?  264  VAL A C     1 
ATOM   1820 O  O     . VAL A 1 264 ? 153.455 169.945 151.389 1.00 147.40 ?  264  VAL A O     1 
ATOM   1821 C  CB    . VAL A 1 264 ? 151.887 171.317 153.889 1.00 142.81 ?  264  VAL A CB    1 
ATOM   1822 C  CG1   . VAL A 1 264 ? 153.088 172.005 153.609 1.00 145.33 ?  264  VAL A CG1   1 
ATOM   1823 C  CG2   . VAL A 1 264 ? 150.799 172.186 154.105 1.00 143.37 ?  264  VAL A CG2   1 
ATOM   1824 N  N     . THR A 1 265 ? 153.244 168.477 152.997 1.00 144.33 ?  265  THR A N     1 
ATOM   1825 C  CA    . THR A 1 265 ? 154.364 167.682 152.656 1.00 144.77 ?  265  THR A CA    1 
ATOM   1826 C  C     . THR A 1 265 ? 154.229 167.079 151.279 1.00 145.65 ?  265  THR A C     1 
ATOM   1827 O  O     . THR A 1 265 ? 155.076 167.240 150.394 1.00 145.30 ?  265  THR A O     1 
ATOM   1828 C  CB    . THR A 1 265 ? 154.775 166.686 153.696 1.00 143.77 ?  265  THR A CB    1 
ATOM   1829 O  OG1   . THR A 1 265 ? 154.945 167.244 154.965 1.00 146.20 ?  265  THR A OG1   1 
ATOM   1830 C  CG2   . THR A 1 265 ? 155.951 165.944 153.343 1.00 141.48 ?  265  THR A CG2   1 
ATOM   1831 N  N     . VAL A 1 266 ? 153.145 166.321 151.045 1.00 144.30 ?  266  VAL A N     1 
ATOM   1832 C  CA    . VAL A 1 266 ? 152.947 165.624 149.760 1.00 141.38 ?  266  VAL A CA    1 
ATOM   1833 C  C     . VAL A 1 266 ? 152.656 166.576 148.619 1.00 140.24 ?  266  VAL A C     1 
ATOM   1834 O  O     . VAL A 1 266 ? 153.054 166.314 147.492 1.00 145.87 ?  266  VAL A O     1 
ATOM   1835 C  CB    . VAL A 1 266 ? 151.892 164.514 149.779 1.00 141.67 ?  266  VAL A CB    1 
ATOM   1836 C  CG1   . VAL A 1 266 ? 152.245 163.452 150.818 1.00 144.37 ?  266  VAL A CG1   1 
ATOM   1837 C  CG2   . VAL A 1 266 ? 150.465 165.004 149.995 1.00 142.10 ?  266  VAL A CG2   1 
ATOM   1838 N  N     . ILE A 1 267 ? 152.019 167.722 148.870 1.00 135.16 ?  267  ILE A N     1 
ATOM   1839 C  CA    . ILE A 1 267 ? 151.865 168.769 147.854 1.00 138.25 ?  267  ILE A CA    1 
ATOM   1840 C  C     . ILE A 1 267 ? 153.234 169.196 147.327 1.00 139.95 ?  267  ILE A C     1 
ATOM   1841 O  O     . ILE A 1 267 ? 153.391 169.316 146.120 1.00 143.80 ?  267  ILE A O     1 
ATOM   1842 C  CB    . ILE A 1 267 ? 151.032 169.943 148.401 1.00 137.56 ?  267  ILE A CB    1 
ATOM   1843 C  CG1   . ILE A 1 267 ? 149.548 169.532 148.409 1.00 140.40 ?  267  ILE A CG1   1 
ATOM   1844 C  CG2   . ILE A 1 267 ? 151.228 171.232 147.594 1.00 137.00 ?  267  ILE A CG2   1 
ATOM   1845 C  CD1   . ILE A 1 267 ? 148.626 170.509 149.139 1.00 142.02 ?  267  ILE A CD1   1 
ATOM   1846 N  N     . GLY A 1 268 ? 154.253 169.293 148.180 1.00 144.25 ?  268  GLY A N     1 
ATOM   1847 C  CA    . GLY A 1 268 ? 155.637 169.519 147.762 1.00 147.05 ?  268  GLY A CA    1 
ATOM   1848 C  C     . GLY A 1 268 ? 156.199 168.432 146.844 1.00 148.86 ?  268  GLY A C     1 
ATOM   1849 O  O     . GLY A 1 268 ? 156.786 168.733 145.808 1.00 154.01 ?  268  GLY A O     1 
ATOM   1850 N  N     . LEU A 1 269 ? 155.978 167.158 147.169 1.00 144.38 ?  269  LEU A N     1 
ATOM   1851 C  CA    . LEU A 1 269 ? 156.395 166.042 146.320 1.00 144.42 ?  269  LEU A CA    1 
ATOM   1852 C  C     . LEU A 1 269 ? 155.672 166.050 144.970 1.00 144.96 ?  269  LEU A C     1 
ATOM   1853 O  O     . LEU A 1 269 ? 156.275 165.756 143.935 1.00 146.55 ?  269  LEU A O     1 
ATOM   1854 C  CB    . LEU A 1 269 ? 156.163 164.705 147.045 1.00 146.47 ?  269  LEU A CB    1 
ATOM   1855 C  CG    . LEU A 1 269 ? 156.902 164.540 148.383 1.00 149.64 ?  269  LEU A CG    1 
ATOM   1856 C  CD1   . LEU A 1 269 ? 156.544 163.192 149.004 1.00 147.93 ?  269  LEU A CD1   1 
ATOM   1857 C  CD2   . LEU A 1 269 ? 158.419 164.602 148.226 1.00 148.15 ?  269  LEU A CD2   1 
ATOM   1858 N  N     . GLN A 1 270 ? 154.392 166.421 144.944 1.00 137.72 ?  270  GLN A N     1 
ATOM   1859 C  CA    . GLN A 1 270 ? 153.648 166.572 143.702 1.00 134.13 ?  270  GLN A CA    1 
ATOM   1860 C  C     . GLN A 1 270 ? 154.162 167.746 142.878 1.00 136.06 ?  270  GLN A C     1 
ATOM   1861 O  O     . GLN A 1 270 ? 154.464 167.532 141.714 1.00 142.50 ?  270  GLN A O     1 
ATOM   1862 C  CB    . GLN A 1 270 ? 152.135 166.651 143.947 1.00 132.65 ?  270  GLN A CB    1 
ATOM   1863 C  CG    . GLN A 1 270 ? 151.543 165.367 144.555 1.00 138.30 ?  270  GLN A CG    1 
ATOM   1864 C  CD    . GLN A 1 270 ? 151.976 164.081 143.855 1.00 143.86 ?  270  GLN A CD    1 
ATOM   1865 O  OE1   . GLN A 1 270 ? 152.588 163.206 144.441 1.00 146.80 ?  270  GLN A OE1   1 
ATOM   1866 N  NE2   . GLN A 1 270 ? 151.716 163.923 142.578 1.00 143.88 ?  270  GLN A NE2   1 
ATOM   1867 N  N     . VAL A 1 271 ? 154.367 168.947 143.424 1.00 135.45 ?  271  VAL A N     1 
ATOM   1868 C  CA    . VAL A 1 271 ? 154.883 170.069 142.614 1.00 138.66 ?  271  VAL A CA    1 
ATOM   1869 C  C     . VAL A 1 271 ? 156.322 169.874 142.133 1.00 137.64 ?  271  VAL A C     1 
ATOM   1870 O  O     . VAL A 1 271 ? 156.723 170.504 141.161 1.00 138.24 ?  271  VAL A O     1 
ATOM   1871 C  CB    . VAL A 1 271 ? 154.712 171.450 143.273 1.00 140.23 ?  271  VAL A CB    1 
ATOM   1872 C  CG1   . VAL A 1 271 ? 153.236 171.809 143.395 1.00 137.86 ?  271  VAL A CG1   1 
ATOM   1873 C  CG2   . VAL A 1 271 ? 155.372 171.605 144.639 1.00 143.34 ?  271  VAL A CG2   1 
ATOM   1874 N  N     . GLY A 1 272 ? 157.080 168.963 142.736 1.00 134.79 ?  272  GLY A N     1 
ATOM   1875 C  CA    . GLY A 1 272 ? 158.318 168.461 142.144 1.00 132.71 ?  272  GLY A CA    1 
ATOM   1876 C  C     . GLY A 1 272 ? 158.073 167.492 140.987 1.00 135.02 ?  272  GLY A C     1 
ATOM   1877 O  O     . GLY A 1 272 ? 158.482 167.725 139.858 1.00 135.23 ?  272  GLY A O     1 
ATOM   1878 N  N     . THR A 1 273 ? 157.362 166.389 141.245 1.00 142.14 ?  273  THR A N     1 
ATOM   1879 C  CA    . THR A 1 273 ? 157.128 165.322 140.259 1.00 140.34 ?  273  THR A CA    1 
ATOM   1880 C  C     . THR A 1 273 ? 156.189 165.694 139.104 1.00 135.65 ?  273  THR A C     1 
ATOM   1881 O  O     . THR A 1 273 ? 156.135 164.974 138.110 1.00 136.31 ?  273  THR A O     1 
ATOM   1882 C  CB    . THR A 1 273 ? 156.642 164.027 140.931 1.00 140.41 ?  273  THR A CB    1 
ATOM   1883 O  OG1   . THR A 1 273 ? 155.490 164.244 141.709 1.00 142.66 ?  273  THR A OG1   1 
ATOM   1884 C  CG2   . THR A 1 273 ? 157.704 163.411 141.839 1.00 140.65 ?  273  THR A CG2   1 
ATOM   1885 N  N     . LEU A 1 274 ? 155.498 166.840 139.156 1.00 122.46 ?  274  LEU A N     1 
ATOM   1886 C  CA    . LEU A 1 274 ? 154.528 167.303 138.157 1.00 122.25 ?  274  LEU A CA    1 
ATOM   1887 C  C     . LEU A 1 274 ? 155.085 167.408 136.733 1.00 122.74 ?  274  LEU A C     1 
ATOM   1888 O  O     . LEU A 1 274 ? 154.355 167.188 135.771 1.00 124.14 ?  274  LEU A O     1 
ATOM   1889 C  CB    . LEU A 1 274 ? 153.985 168.668 138.621 1.00 124.12 ?  274  LEU A CB    1 
ATOM   1890 C  CG    . LEU A 1 274 ? 152.698 169.153 137.947 1.00 121.33 ?  274  LEU A CG    1 
ATOM   1891 C  CD1   . LEU A 1 274 ? 151.516 168.257 138.302 1.00 123.66 ?  274  LEU A CD1   1 
ATOM   1892 C  CD2   . LEU A 1 274 ? 152.366 170.555 138.442 1.00 122.04 ?  274  LEU A CD2   1 
ATOM   1893 N  N     . LEU A 1 275 ? 156.381 167.688 136.563 1.00 119.95 ?  275  LEU A N     1 
ATOM   1894 C  CA    . LEU A 1 275 ? 156.989 167.793 135.233 1.00 121.18 ?  275  LEU A CA    1 
ATOM   1895 C  C     . LEU A 1 275 ? 157.052 166.461 134.472 1.00 121.26 ?  275  LEU A C     1 
ATOM   1896 O  O     . LEU A 1 275 ? 157.088 166.474 133.246 1.00 122.43 ?  275  LEU A O     1 
ATOM   1897 C  CB    . LEU A 1 275 ? 158.377 168.445 135.327 1.00 115.34 ?  275  LEU A CB    1 
ATOM   1898 C  CG    . LEU A 1 275 ? 158.343 169.927 135.717 1.00 117.46 ?  275  LEU A CG    1 
ATOM   1899 C  CD1   . LEU A 1 275 ? 159.754 170.409 136.021 1.00 116.59 ?  275  LEU A CD1   1 
ATOM   1900 C  CD2   . LEU A 1 275 ? 157.784 170.808 134.608 1.00 120.23 ?  275  LEU A CD2   1 
ATOM   1901 N  N     . ALA A 1 276 ? 156.964 165.310 135.145 1.00 124.24 ?  276  ALA A N     1 
ATOM   1902 C  CA    . ALA A 1 276 ? 156.753 164.037 134.455 1.00 122.19 ?  276  ALA A CA    1 
ATOM   1903 C  C     . ALA A 1 276 ? 155.387 164.005 133.749 1.00 126.46 ?  276  ALA A C     1 
ATOM   1904 O  O     . ALA A 1 276 ? 155.289 163.617 132.586 1.00 128.10 ?  276  ALA A O     1 
ATOM   1905 C  CB    . ALA A 1 276 ? 156.909 162.891 135.461 1.00 125.07 ?  276  ALA A CB    1 
ATOM   1906 N  N     . GLY A 1 277 ? 154.339 164.502 134.405 1.00 126.72 ?  277  GLY A N     1 
ATOM   1907 C  CA    . GLY A 1 277 ? 153.024 164.696 133.795 1.00 123.44 ?  277  GLY A CA    1 
ATOM   1908 C  C     . GLY A 1 277 ? 153.032 165.752 132.693 1.00 124.28 ?  277  GLY A C     1 
ATOM   1909 O  O     . GLY A 1 277 ? 152.309 165.624 131.706 1.00 129.43 ?  277  GLY A O     1 
ATOM   1910 N  N     . ALA A 1 278 ? 153.881 166.768 132.796 1.00 112.20 ?  278  ALA A N     1 
ATOM   1911 C  CA    . ALA A 1 278 ? 154.021 167.788 131.769 1.00 110.10 ?  278  ALA A CA    1 
ATOM   1912 C  C     . ALA A 1 278 ? 154.576 167.225 130.451 1.00 115.47 ?  278  ALA A C     1 
ATOM   1913 O  O     . ALA A 1 278 ? 153.996 167.474 129.403 1.00 127.62 ?  278  ALA A O     1 
ATOM   1914 C  CB    . ALA A 1 278 ? 154.887 168.926 132.304 1.00 112.96 ?  278  ALA A CB    1 
ATOM   1915 N  N     . ILE A 1 279 ? 155.630 166.405 130.472 1.00 113.47 ?  279  ILE A N     1 
ATOM   1916 C  CA    . ILE A 1 279 ? 156.194 165.789 129.260 1.00 117.04 ?  279  ILE A CA    1 
ATOM   1917 C  C     . ILE A 1 279 ? 155.124 165.008 128.491 1.00 122.75 ?  279  ILE A C     1 
ATOM   1918 O  O     . ILE A 1 279 ? 154.999 165.134 127.273 1.00 127.52 ?  279  ILE A O     1 
ATOM   1919 C  CB    . ILE A 1 279 ? 157.398 164.898 129.630 1.00 116.81 ?  279  ILE A CB    1 
ATOM   1920 C  CG1   . ILE A 1 279 ? 158.581 165.740 130.149 1.00 115.74 ?  279  ILE A CG1   1 
ATOM   1921 C  CG2   . ILE A 1 279 ? 157.872 164.064 128.432 1.00 117.82 ?  279  ILE A CG2   1 
ATOM   1922 C  CD1   . ILE A 1 279 ? 159.543 164.946 131.035 1.00 116.45 ?  279  ILE A CD1   1 
ATOM   1923 N  N     . LEU A 1 280 ? 154.305 164.239 129.208 1.00 113.97 ?  280  LEU A N     1 
ATOM   1924 C  CA    . LEU A 1 280 ? 153.232 163.427 128.645 1.00 110.59 ?  280  LEU A CA    1 
ATOM   1925 C  C     . LEU A 1 280 ? 152.045 164.263 128.147 1.00 115.29 ?  280  LEU A C     1 
ATOM   1926 O  O     . LEU A 1 280 ? 151.651 164.131 126.992 1.00 121.06 ?  280  LEU A O     1 
ATOM   1927 C  CB    . LEU A 1 280 ? 152.811 162.388 129.696 1.00 111.89 ?  280  LEU A CB    1 
ATOM   1928 C  CG    . LEU A 1 280 ? 153.926 161.390 130.056 1.00 116.62 ?  280  LEU A CG    1 
ATOM   1929 C  CD1   . LEU A 1 280 ? 153.500 160.559 131.257 1.00 115.81 ?  280  LEU A CD1   1 
ATOM   1930 C  CD2   . LEU A 1 280 ? 154.240 160.453 128.896 1.00 120.56 ?  280  LEU A CD2   1 
ATOM   1931 N  N     . THR A 1 281 ? 151.485 165.148 128.970 1.00 118.28 ?  281  THR A N     1 
ATOM   1932 C  CA    . THR A 1 281 ? 150.340 165.982 128.571 1.00 115.08 ?  281  THR A CA    1 
ATOM   1933 C  C     . THR A 1 281 ? 150.675 167.004 127.497 1.00 118.50 ?  281  THR A C     1 
ATOM   1934 O  O     . THR A 1 281 ? 149.929 167.124 126.529 1.00 124.20 ?  281  THR A O     1 
ATOM   1935 C  CB    . THR A 1 281 ? 149.704 166.725 129.746 1.00 121.08 ?  281  THR A CB    1 
ATOM   1936 O  OG1   . THR A 1 281 ? 150.644 167.488 130.458 1.00 132.59 ?  281  THR A OG1   1 
ATOM   1937 C  CG2   . THR A 1 281 ? 149.053 165.755 130.717 1.00 127.44 ?  281  THR A CG2   1 
ATOM   1938 N  N     . GLU A 1 282 ? 151.797 167.710 127.585 1.00 121.36 ?  282  GLU A N     1 
ATOM   1939 C  CA    . GLU A 1 282 ? 152.129 168.726 126.588 1.00 117.96 ?  282  GLU A CA    1 
ATOM   1940 C  C     . GLU A 1 282 ? 152.301 168.154 125.187 1.00 119.75 ?  282  GLU A C     1 
ATOM   1941 O  O     . GLU A 1 282 ? 152.019 168.845 124.208 1.00 124.99 ?  282  GLU A O     1 
ATOM   1942 C  CB    . GLU A 1 282 ? 153.427 169.441 126.946 1.00 124.12 ?  282  GLU A CB    1 
ATOM   1943 C  CG    . GLU A 1 282 ? 153.343 170.303 128.209 1.00 129.99 ?  282  GLU A CG    1 
ATOM   1944 C  CD    . GLU A 1 282 ? 154.717 170.882 128.585 1.00 136.35 ?  282  GLU A CD    1 
ATOM   1945 O  OE1   . GLU A 1 282 ? 155.683 170.761 127.800 1.00 133.66 ?  282  GLU A OE1   1 
ATOM   1946 O  OE2   . GLU A 1 282 ? 154.816 171.489 129.674 1.00 136.71 -1 282  GLU A OE2   1 
ATOM   1947 N  N     . THR A 1 283 ? 152.735 166.897 125.069 1.00 113.24 ?  283  THR A N     1 
ATOM   1948 C  CA    . THR A 1 283 ? 152.951 166.236 123.783 1.00 117.95 ?  283  THR A CA    1 
ATOM   1949 C  C     . THR A 1 283 ? 151.641 166.029 123.022 1.00 118.02 ?  283  THR A C     1 
ATOM   1950 O  O     . THR A 1 283 ? 151.541 166.436 121.867 1.00 116.51 ?  283  THR A O     1 
ATOM   1951 C  CB    . THR A 1 283 ? 153.708 164.914 123.977 1.00 118.48 ?  283  THR A CB    1 
ATOM   1952 O  OG1   . THR A 1 283 ? 154.987 165.183 124.496 1.00 122.54 ?  283  THR A OG1   1 
ATOM   1953 C  CG2   . THR A 1 283 ? 153.920 164.150 122.677 1.00 118.07 ?  283  THR A CG2   1 
ATOM   1954 N  N     . ILE A 1 284 ? 150.625 165.439 123.657 1.00 106.87 ?  284  ILE A N     1 
ATOM   1955 C  CA    . ILE A 1 284 ? 149.324 165.193 123.018 1.00 105.94 ?  284  ILE A CA    1 
ATOM   1956 C  C     . ILE A 1 284 ? 148.540 166.481 122.783 1.00 111.78 ?  284  ILE A C     1 
ATOM   1957 O  O     . ILE A 1 284 ? 147.872 166.615 121.763 1.00 112.67 ?  284  ILE A O     1 
ATOM   1958 C  CB    . ILE A 1 284 ? 148.497 164.164 123.808 1.00 97.88  ?  284  ILE A CB    1 
ATOM   1959 C  CG1   . ILE A 1 284 ? 148.250 164.597 125.258 1.00 98.94  ?  284  ILE A CG1   1 
ATOM   1960 C  CG2   . ILE A 1 284 ? 149.187 162.798 123.745 1.00 106.83 ?  284  ILE A CG2   1 
ATOM   1961 C  CD1   . ILE A 1 284 ? 147.452 163.601 126.083 1.00 107.19 ?  284  ILE A CD1   1 
ATOM   1962 N  N     . PHE A 1 285 ? 148.647 167.452 123.691 1.00 110.44 ?  285  PHE A N     1 
ATOM   1963 C  CA    . PHE A 1 285 ? 148.000 168.744 123.559 1.00 107.04 ?  285  PHE A CA    1 
ATOM   1964 C  C     . PHE A 1 285 ? 148.814 169.757 122.745 1.00 109.95 ?  285  PHE A C     1 
ATOM   1965 O  O     . PHE A 1 285 ? 148.325 170.883 122.675 1.00 111.53 ?  285  PHE A O     1 
ATOM   1966 C  CB    . PHE A 1 285 ? 147.636 169.287 124.949 1.00 100.95 ?  285  PHE A CB    1 
ATOM   1967 C  CG    . PHE A 1 285 ? 146.492 168.557 125.624 1.00 99.34  ?  285  PHE A CG    1 
ATOM   1968 C  CD1   . PHE A 1 285 ? 145.204 168.654 125.089 1.00 102.57 ?  285  PHE A CD1   1 
ATOM   1969 C  CD2   . PHE A 1 285 ? 146.692 167.818 126.795 1.00 106.67 ?  285  PHE A CD2   1 
ATOM   1970 C  CE1   . PHE A 1 285 ? 144.132 167.991 125.697 1.00 105.26 ?  285  PHE A CE1   1 
ATOM   1971 C  CE2   . PHE A 1 285 ? 145.626 167.136 127.389 1.00 108.06 ?  285  PHE A CE2   1 
ATOM   1972 C  CZ    . PHE A 1 285 ? 144.344 167.216 126.837 1.00 103.92 ?  285  PHE A CZ    1 
ATOM   1973 N  N     . SER A 1 286 ? 149.951 169.408 122.140 1.00 122.72 ?  286  SER A N     1 
ATOM   1974 C  CA    . SER A 1 286 ? 150.840 170.318 121.396 1.00 123.09 ?  286  SER A CA    1 
ATOM   1975 C  C     . SER A 1 286 ? 151.009 171.684 122.071 1.00 120.43 ?  286  SER A C     1 
ATOM   1976 O  O     . SER A 1 286 ? 150.953 172.737 121.439 1.00 112.03 ?  286  SER A O     1 
ATOM   1977 C  CB    . SER A 1 286 ? 150.483 170.400 119.908 1.00 124.27 ?  286  SER A CB    1 
ATOM   1978 O  OG    . SER A 1 286 ? 149.374 171.231 119.660 1.00 128.27 ?  286  SER A OG    1 
ATOM   1979 N  N     . TRP A 1 287 ? 151.185 171.656 123.386 1.00 115.70 ?  287  TRP A N     1 
ATOM   1980 C  CA    . TRP A 1 287 ? 151.378 172.827 124.232 1.00 107.49 ?  287  TRP A CA    1 
ATOM   1981 C  C     . TRP A 1 287 ? 152.809 173.359 124.072 1.00 111.00 ?  287  TRP A C     1 
ATOM   1982 O  O     . TRP A 1 287 ? 153.746 172.554 124.032 1.00 120.77 ?  287  TRP A O     1 
ATOM   1983 C  CB    . TRP A 1 287 ? 151.082 172.391 125.668 1.00 106.59 ?  287  TRP A CB    1 
ATOM   1984 C  CG    . TRP A 1 287 ? 150.792 173.458 126.667 1.00 107.74 ?  287  TRP A CG    1 
ATOM   1985 C  CD1   . TRP A 1 287 ? 151.660 173.948 127.570 1.00 113.38 ?  287  TRP A CD1   1 
ATOM   1986 C  CD2   . TRP A 1 287 ? 149.533 174.145 126.915 1.00 107.03 ?  287  TRP A CD2   1 
ATOM   1987 N  NE1   . TRP A 1 287 ? 151.039 174.916 128.329 1.00 110.17 ?  287  TRP A NE1   1 
ATOM   1988 C  CE2   . TRP A 1 287 ? 149.727 175.071 127.973 1.00 107.79 ?  287  TRP A CE2   1 
ATOM   1989 C  CE3   . TRP A 1 287 ? 148.244 174.075 126.360 1.00 106.80 ?  287  TRP A CE3   1 
ATOM   1990 C  CZ2   . TRP A 1 287 ? 148.709 175.901 128.447 1.00 111.71 ?  287  TRP A CZ2   1 
ATOM   1991 C  CZ3   . TRP A 1 287 ? 147.204 174.892 126.835 1.00 110.60 ?  287  TRP A CZ3   1 
ATOM   1992 C  CH2   . TRP A 1 287 ? 147.434 175.805 127.872 1.00 116.51 ?  287  TRP A CH2   1 
ATOM   1993 N  N     . PRO A 1 288 ? 153.055 174.671 123.976 1.00 93.96  ?  288  PRO A N     1 
ATOM   1994 C  CA    . PRO A 1 288 ? 154.399 175.205 124.130 1.00 94.09  ?  288  PRO A CA    1 
ATOM   1995 C  C     . PRO A 1 288 ? 154.826 175.037 125.586 1.00 97.03  ?  288  PRO A C     1 
ATOM   1996 O  O     . PRO A 1 288 ? 154.193 175.576 126.481 1.00 110.94 ?  288  PRO A O     1 
ATOM   1997 C  CB    . PRO A 1 288 ? 154.308 176.657 123.682 1.00 90.23  ?  288  PRO A CB    1 
ATOM   1998 C  CG    . PRO A 1 288 ? 152.853 177.030 123.920 1.00 94.44  ?  288  PRO A CG    1 
ATOM   1999 C  CD    . PRO A 1 288 ? 152.093 175.723 123.755 1.00 97.58  ?  288  PRO A CD    1 
ATOM   2000 N  N     . GLY A 1 289 ? 155.871 174.272 125.865 1.00 97.39  ?  289  GLY A N     1 
ATOM   2001 C  CA    . GLY A 1 289 ? 156.208 173.921 127.242 1.00 103.33 ?  289  GLY A CA    1 
ATOM   2002 C  C     . GLY A 1 289 ? 157.532 173.189 127.381 1.00 103.55 ?  289  GLY A C     1 
ATOM   2003 O  O     . GLY A 1 289 ? 158.127 172.761 126.386 1.00 110.23 ?  289  GLY A O     1 
ATOM   2004 N  N     . LEU A 1 290 ? 158.058 173.109 128.605 1.00 114.43 ?  290  LEU A N     1 
ATOM   2005 C  CA    . LEU A 1 290 ? 159.372 172.518 128.852 1.00 113.50 ?  290  LEU A CA    1 
ATOM   2006 C  C     . LEU A 1 290 ? 159.367 171.022 128.588 1.00 120.58 ?  290  LEU A C     1 
ATOM   2007 O  O     . LEU A 1 290 ? 160.364 170.488 128.103 1.00 128.90 ?  290  LEU A O     1 
ATOM   2008 C  CB    . LEU A 1 290 ? 159.851 172.767 130.290 1.00 114.98 ?  290  LEU A CB    1 
ATOM   2009 C  CG    . LEU A 1 290 ? 160.113 174.234 130.640 1.00 123.28 ?  290  LEU A CG    1 
ATOM   2010 C  CD1   . LEU A 1 290 ? 160.472 174.359 132.118 1.00 123.05 ?  290  LEU A CD1   1 
ATOM   2011 C  CD2   . LEU A 1 290 ? 161.258 174.824 129.821 1.00 122.79 ?  290  LEU A CD2   1 
ATOM   2012 N  N     . GLY A 1 291 ? 158.256 170.345 128.846 1.00 119.38 ?  291  GLY A N     1 
ATOM   2013 C  CA    . GLY A 1 291 ? 158.132 168.926 128.575 1.00 120.38 ?  291  GLY A CA    1 
ATOM   2014 C  C     . GLY A 1 291 ? 158.301 168.618 127.094 1.00 119.49 ?  291  GLY A C     1 
ATOM   2015 O  O     . GLY A 1 291 ? 159.093 167.744 126.739 1.00 124.94 ?  291  GLY A O     1 
ATOM   2016 N  N     . ARG A 1 292 ? 157.641 169.378 126.218 1.00 112.70 ?  292  ARG A N     1 
ATOM   2017 C  CA    . ARG A 1 292 ? 157.711 169.160 124.774 1.00 110.64 ?  292  ARG A CA    1 
ATOM   2018 C  C     . ARG A 1 292 ? 159.077 169.521 124.204 1.00 113.32 ?  292  ARG A C     1 
ATOM   2019 O  O     . ARG A 1 292 ? 159.587 168.806 123.350 1.00 116.01 ?  292  ARG A O     1 
ATOM   2020 C  CB    . ARG A 1 292 ? 156.559 169.889 124.079 1.00 107.11 ?  292  ARG A CB    1 
ATOM   2021 C  CG    . ARG A 1 292 ? 156.305 169.293 122.688 1.00 115.97 ?  292  ARG A CG    1 
ATOM   2022 C  CD    . ARG A 1 292 ? 154.938 169.687 122.127 1.00 118.56 ?  292  ARG A CD    1 
ATOM   2023 N  NE    . ARG A 1 292 ? 154.876 171.116 121.784 1.00 117.66 ?  292  ARG A NE    1 
ATOM   2024 C  CZ    . ARG A 1 292 ? 155.103 171.653 120.599 1.00 119.49 ?  292  ARG A CZ    1 
ATOM   2025 N  NH1   . ARG A 1 292 ? 155.008 172.933 120.421 1.00 120.02 1  292  ARG A NH1   1 
ATOM   2026 N  NH2   . ARG A 1 292 ? 155.423 170.939 119.565 1.00 120.27 ?  292  ARG A NH2   1 
ATOM   2027 N  N     . TRP A 1 293 ? 159.700 170.585 124.705 1.00 112.05 ?  293  TRP A N     1 
ATOM   2028 C  CA    . TRP A 1 293 ? 161.047 171.023 124.326 1.00 106.30 ?  293  TRP A CA    1 
ATOM   2029 C  C     . TRP A 1 293 ? 162.124 170.031 124.756 1.00 104.31 ?  293  TRP A C     1 
ATOM   2030 O  O     . TRP A 1 293 ? 162.994 169.697 123.956 1.00 104.24 ?  293  TRP A O     1 
ATOM   2031 C  CB    . TRP A 1 293 ? 161.246 172.411 124.928 1.00 110.57 ?  293  TRP A CB    1 
ATOM   2032 C  CG    . TRP A 1 293 ? 162.548 173.142 124.790 1.00 106.48 ?  293  TRP A CG    1 
ATOM   2033 C  CD1   . TRP A 1 293 ? 163.044 173.714 123.670 1.00 106.32 ?  293  TRP A CD1   1 
ATOM   2034 C  CD2   . TRP A 1 293 ? 163.453 173.541 125.857 1.00 105.05 ?  293  TRP A CD2   1 
ATOM   2035 N  NE1   . TRP A 1 293 ? 164.160 174.468 123.982 1.00 106.68 ?  293  TRP A NE1   1 
ATOM   2036 C  CE2   . TRP A 1 293 ? 164.429 174.428 125.327 1.00 107.22 ?  293  TRP A CE2   1 
ATOM   2037 C  CE3   . TRP A 1 293 ? 163.520 173.256 127.234 1.00 103.77 ?  293  TRP A CE3   1 
ATOM   2038 C  CZ2   . TRP A 1 293 ? 165.400 175.029 126.130 1.00 108.94 ?  293  TRP A CZ2   1 
ATOM   2039 C  CZ3   . TRP A 1 293 ? 164.514 173.828 128.043 1.00 107.19 ?  293  TRP A CZ3   1 
ATOM   2040 C  CH2   . TRP A 1 293 ? 165.441 174.726 127.499 1.00 112.11 ?  293  TRP A CH2   1 
ATOM   2041 N  N     . LEU A 1 294 ? 162.038 169.476 125.967 1.00 105.70 ?  294  LEU A N     1 
ATOM   2042 C  CA    . LEU A 1 294 ? 162.952 168.427 126.418 1.00 102.78 ?  294  LEU A CA    1 
ATOM   2043 C  C     . LEU A 1 294 ? 162.771 167.115 125.648 1.00 111.34 ?  294  LEU A C     1 
ATOM   2044 O  O     . LEU A 1 294 ? 163.771 166.562 125.194 1.00 116.68 ?  294  LEU A O     1 
ATOM   2045 C  CB    . LEU A 1 294 ? 162.808 168.202 127.933 1.00 97.79  ?  294  LEU A CB    1 
ATOM   2046 C  CG    . LEU A 1 294 ? 163.334 169.351 128.801 1.00 105.23 ?  294  LEU A CG    1 
ATOM   2047 C  CD1   . LEU A 1 294 ? 162.927 169.123 130.250 1.00 108.84 ?  294  LEU A CD1   1 
ATOM   2048 C  CD2   . LEU A 1 294 ? 164.851 169.446 128.761 1.00 112.25 ?  294  LEU A CD2   1 
ATOM   2049 N  N     . ILE A 1 295 ? 161.554 166.589 125.466 1.00 116.13 ?  295  ILE A N     1 
ATOM   2050 C  CA    . ILE A 1 295 ? 161.385 165.308 124.758 1.00 108.69 ?  295  ILE A CA    1 
ATOM   2051 C  C     . ILE A 1 295 ? 161.695 165.416 123.266 1.00 111.99 ?  295  ILE A C     1 
ATOM   2052 O  O     . ILE A 1 295 ? 162.305 164.509 122.707 1.00 118.90 ?  295  ILE A O     1 
ATOM   2053 C  CB    . ILE A 1 295 ? 160.035 164.634 125.046 1.00 107.92 ?  295  ILE A CB    1 
ATOM   2054 C  CG1   . ILE A 1 295 ? 160.004 163.167 124.586 1.00 115.53 ?  295  ILE A CG1   1 
ATOM   2055 C  CG2   . ILE A 1 295 ? 158.869 165.352 124.365 1.00 112.89 ?  295  ILE A CG2   1 
ATOM   2056 C  CD1   . ILE A 1 295 ? 161.040 162.262 125.245 1.00 120.73 ?  295  ILE A CD1   1 
ATOM   2057 N  N     . ASP A 1 296 ? 161.396 166.542 122.628 1.00 109.86 ?  296  ASP A N     1 
ATOM   2058 C  CA    . ASP A 1 296 ? 161.854 166.799 121.266 1.00 113.75 ?  296  ASP A CA    1 
ATOM   2059 C  C     . ASP A 1 296 ? 163.388 166.834 121.170 1.00 115.25 ?  296  ASP A C     1 
ATOM   2060 O  O     . ASP A 1 296 ? 163.963 166.213 120.278 1.00 118.90 ?  296  ASP A O     1 
ATOM   2061 C  CB    . ASP A 1 296 ? 161.246 168.111 120.781 1.00 116.51 ?  296  ASP A CB    1 
ATOM   2062 C  CG    . ASP A 1 296 ? 161.727 168.477 119.382 1.00 121.59 ?  296  ASP A CG    1 
ATOM   2063 O  OD1   . ASP A 1 296 ? 161.075 168.068 118.399 1.00 123.42 ?  296  ASP A OD1   1 
ATOM   2064 O  OD2   . ASP A 1 296 ? 162.751 169.187 119.267 1.00 122.66 -1 296  ASP A OD2   1 
ATOM   2065 N  N     . ALA A 1 297 ? 164.065 167.485 122.124 1.00 100.92 ?  297  ALA A N     1 
ATOM   2066 C  CA    . ALA A 1 297 ? 165.516 167.483 122.174 1.00 100.13 ?  297  ALA A CA    1 
ATOM   2067 C  C     . ALA A 1 297 ? 166.098 166.079 122.368 1.00 104.81 ?  297  ALA A C     1 
ATOM   2068 O  O     . ALA A 1 297 ? 167.045 165.714 121.675 1.00 110.72 ?  297  ALA A O     1 
ATOM   2069 C  CB    . ALA A 1 297 ? 165.977 168.431 123.273 1.00 105.11 ?  297  ALA A CB    1 
ATOM   2070 N  N     . LEU A 1 298 ? 165.522 165.256 123.244 1.00 105.92 ?  298  LEU A N     1 
ATOM   2071 C  CA    . LEU A 1 298 ? 165.932 163.865 123.427 1.00 101.97 ?  298  LEU A CA    1 
ATOM   2072 C  C     . LEU A 1 298 ? 165.741 163.058 122.137 1.00 109.89 ?  298  LEU A C     1 
ATOM   2073 O  O     . LEU A 1 298 ? 166.679 162.405 121.684 1.00 113.87 ?  298  LEU A O     1 
ATOM   2074 C  CB    . LEU A 1 298 ? 165.127 163.254 124.580 1.00 101.33 ?  298  LEU A CB    1 
ATOM   2075 C  CG    . LEU A 1 298 ? 165.522 163.765 125.976 1.00 104.84 ?  298  LEU A CG    1 
ATOM   2076 C  CD1   . LEU A 1 298 ? 164.344 163.656 126.939 1.00 110.39 ?  298  LEU A CD1   1 
ATOM   2077 C  CD2   . LEU A 1 298 ? 166.661 162.937 126.554 1.00 103.95 ?  298  LEU A CD2   1 
ATOM   2078 N  N     . GLN A 1 299 ? 164.572 163.135 121.494 1.00 118.87 ?  299  GLN A N     1 
ATOM   2079 C  CA    . GLN A 1 299 ? 164.288 162.415 120.249 1.00 116.24 ?  299  GLN A CA    1 
ATOM   2080 C  C     . GLN A 1 299 ? 165.190 162.847 119.084 1.00 121.28 ?  299  GLN A C     1 
ATOM   2081 O  O     . GLN A 1 299 ? 165.584 162.006 118.284 1.00 123.62 ?  299  GLN A O     1 
ATOM   2082 C  CB    . GLN A 1 299 ? 162.819 162.603 119.863 1.00 115.45 ?  299  GLN A CB    1 
ATOM   2083 C  CG    . GLN A 1 299 ? 161.845 161.852 120.782 1.00 120.03 ?  299  GLN A CG    1 
ATOM   2084 C  CD    . GLN A 1 299 ? 160.381 162.178 120.498 1.00 128.08 ?  299  GLN A CD    1 
ATOM   2085 O  OE1   . GLN A 1 299 ? 160.035 163.111 119.793 1.00 129.64 ?  299  GLN A OE1   1 
ATOM   2086 N  NE2   . GLN A 1 299 ? 159.447 161.415 121.011 1.00 125.04 ?  299  GLN A NE2   1 
ATOM   2087 N  N     . ARG A 1 300 ? 165.565 164.128 118.992 1.00 124.25 ?  300  ARG A N     1 
ATOM   2088 C  CA    . ARG A 1 300 ? 166.482 164.661 117.969 1.00 124.88 ?  300  ARG A CA    1 
ATOM   2089 C  C     . ARG A 1 300 ? 167.961 164.648 118.366 1.00 126.09 ?  300  ARG A C     1 
ATOM   2090 O  O     . ARG A 1 300 ? 168.781 165.201 117.635 1.00 125.70 ?  300  ARG A O     1 
ATOM   2091 C  CB    . ARG A 1 300 ? 166.025 166.068 117.540 1.00 121.87 ?  300  ARG A CB    1 
ATOM   2092 C  CG    . ARG A 1 300 ? 164.656 166.031 116.847 1.00 122.40 ?  300  ARG A CG    1 
ATOM   2093 C  CD    . ARG A 1 300 ? 164.388 167.276 115.998 1.00 125.74 ?  300  ARG A CD    1 
ATOM   2094 N  NE    . ARG A 1 300 ? 164.132 168.481 116.804 1.00 131.31 ?  300  ARG A NE    1 
ATOM   2095 C  CZ    . ARG A 1 300 ? 164.032 169.715 116.352 1.00 129.74 ?  300  ARG A CZ    1 
ATOM   2096 N  NH1   . ARG A 1 300 ? 163.678 170.660 117.164 1.00 125.08 1  300  ARG A NH1   1 
ATOM   2097 N  NH2   . ARG A 1 300 ? 164.261 170.033 115.113 1.00 130.89 ?  300  ARG A NH2   1 
ATOM   2098 N  N     . ARG A 1 301 ? 168.310 164.078 119.524 1.00 134.49 ?  301  ARG A N     1 
ATOM   2099 C  CA    . ARG A 1 301 ? 169.642 164.129 120.160 1.00 135.08 ?  301  ARG A CA    1 
ATOM   2100 C  C     . ARG A 1 301 ? 170.287 165.519 120.145 1.00 138.71 ?  301  ARG A C     1 
ATOM   2101 O  O     . ARG A 1 301 ? 171.469 165.683 119.864 1.00 140.03 ?  301  ARG A O     1 
ATOM   2102 C  CB    . ARG A 1 301 ? 170.555 162.972 119.713 1.00 133.68 ?  301  ARG A CB    1 
ATOM   2103 C  CG    . ARG A 1 301 ? 170.888 162.922 118.214 1.00 138.52 ?  301  ARG A CG    1 
ATOM   2104 C  CD    . ARG A 1 301 ? 171.928 161.840 117.893 1.00 142.74 ?  301  ARG A CD    1 
ATOM   2105 N  NE    . ARG A 1 301 ? 171.423 160.478 118.147 1.00 148.27 ?  301  ARG A NE    1 
ATOM   2106 C  CZ    . ARG A 1 301 ? 172.096 159.350 118.014 1.00 146.39 ?  301  ARG A CZ    1 
ATOM   2107 N  NH1   . ARG A 1 301 ? 171.536 158.209 118.278 1.00 141.70 1  301  ARG A NH1   1 
ATOM   2108 N  NH2   . ARG A 1 301 ? 173.333 159.329 117.622 1.00 142.35 ?  301  ARG A NH2   1 
ATOM   2109 N  N     . ASP A 1 302 ? 169.498 166.539 120.457 1.00 126.56 ?  302  ASP A N     1 
ATOM   2110 C  CA    . ASP A 1 302 ? 169.946 167.923 120.620 1.00 120.04 ?  302  ASP A CA    1 
ATOM   2111 C  C     . ASP A 1 302 ? 170.495 168.106 122.036 1.00 118.38 ?  302  ASP A C     1 
ATOM   2112 O  O     . ASP A 1 302 ? 169.872 168.730 122.897 1.00 127.45 ?  302  ASP A O     1 
ATOM   2113 C  CB    . ASP A 1 302 ? 168.780 168.864 120.279 1.00 123.74 ?  302  ASP A CB    1 
ATOM   2114 C  CG    . ASP A 1 302 ? 169.177 170.334 120.120 1.00 123.68 ?  302  ASP A CG    1 
ATOM   2115 O  OD1   . ASP A 1 302 ? 170.346 170.695 120.376 1.00 127.75 ?  302  ASP A OD1   1 
ATOM   2116 O  OD2   . ASP A 1 302 ? 168.319 171.121 119.669 1.00 121.82 -1 302  ASP A OD2   1 
ATOM   2117 N  N     . TYR A 1 303 ? 171.636 167.469 122.320 1.00 115.06 ?  303  TYR A N     1 
ATOM   2118 C  CA    . TYR A 1 303 ? 172.190 167.377 123.675 1.00 115.06 ?  303  TYR A CA    1 
ATOM   2119 C  C     . TYR A 1 303 ? 172.265 168.699 124.439 1.00 113.96 ?  303  TYR A C     1 
ATOM   2120 O  O     . TYR A 1 303 ? 171.962 168.666 125.624 1.00 119.21 ?  303  TYR A O     1 
ATOM   2121 C  CB    . TYR A 1 303 ? 173.546 166.660 123.702 1.00 116.63 ?  303  TYR A CB    1 
ATOM   2122 C  CG    . TYR A 1 303 ? 173.465 165.182 123.413 1.00 115.78 ?  303  TYR A CG    1 
ATOM   2123 C  CD1   . TYR A 1 303 ? 172.651 164.356 124.209 1.00 113.45 ?  303  TYR A CD1   1 
ATOM   2124 C  CD2   . TYR A 1 303 ? 174.199 164.634 122.351 1.00 116.44 ?  303  TYR A CD2   1 
ATOM   2125 C  CE1   . TYR A 1 303 ? 172.550 162.987 123.929 1.00 115.40 ?  303  TYR A CE1   1 
ATOM   2126 C  CE2   . TYR A 1 303 ? 174.112 163.257 122.075 1.00 123.49 ?  303  TYR A CE2   1 
ATOM   2127 C  CZ    . TYR A 1 303 ? 173.282 162.435 122.860 1.00 124.31 ?  303  TYR A CZ    1 
ATOM   2128 O  OH    . TYR A 1 303 ? 173.194 161.107 122.604 1.00 123.54 ?  303  TYR A OH    1 
ATOM   2129 N  N     . PRO A 1 304 ? 172.634 169.858 123.853 1.00 93.45  ?  304  PRO A N     1 
ATOM   2130 C  CA    . PRO A 1 304 ? 172.677 171.123 124.574 1.00 93.55  ?  304  PRO A CA    1 
ATOM   2131 C  C     . PRO A 1 304 ? 171.386 171.525 125.286 1.00 96.44  ?  304  PRO A C     1 
ATOM   2132 O  O     . PRO A 1 304 ? 171.446 172.009 126.413 1.00 104.58 ?  304  PRO A O     1 
ATOM   2133 C  CB    . PRO A 1 304 ? 173.064 172.164 123.542 1.00 91.73  ?  304  PRO A CB    1 
ATOM   2134 C  CG    . PRO A 1 304 ? 173.948 171.374 122.599 1.00 93.96  ?  304  PRO A CG    1 
ATOM   2135 C  CD    . PRO A 1 304 ? 173.255 170.023 122.552 1.00 95.32  ?  304  PRO A CD    1 
ATOM   2136 N  N     . VAL A 1 305 ? 170.214 171.294 124.697 1.00 93.14  ?  305  VAL A N     1 
ATOM   2137 C  CA    . VAL A 1 305 ? 168.935 171.563 125.362 1.00 86.96  ?  305  VAL A CA    1 
ATOM   2138 C  C     . VAL A 1 305 ? 168.729 170.653 126.556 1.00 93.52  ?  305  VAL A C     1 
ATOM   2139 O  O     . VAL A 1 305 ? 168.339 171.139 127.608 1.00 108.38 ?  305  VAL A O     1 
ATOM   2140 C  CB    . VAL A 1 305 ? 167.759 171.434 124.398 1.00 92.45  ?  305  VAL A CB    1 
ATOM   2141 C  CG1   . VAL A 1 305 ? 166.400 171.461 125.101 1.00 104.32 ?  305  VAL A CG1   1 
ATOM   2142 C  CG2   . VAL A 1 305 ? 167.790 172.576 123.396 1.00 94.71  ?  305  VAL A CG2   1 
ATOM   2143 N  N     . VAL A 1 306 ? 168.997 169.351 126.461 1.00 106.17 ?  306  VAL A N     1 
ATOM   2144 C  CA    . VAL A 1 306 ? 168.812 168.449 127.602 1.00 111.57 ?  306  VAL A CA    1 
ATOM   2145 C  C     . VAL A 1 306 ? 169.910 168.629 128.643 1.00 117.81 ?  306  VAL A C     1 
ATOM   2146 O  O     . VAL A 1 306 ? 169.616 168.648 129.830 1.00 117.99 ?  306  VAL A O     1 
ATOM   2147 C  CB    . VAL A 1 306 ? 168.586 166.998 127.154 1.00 110.67 ?  306  VAL A CB    1 
ATOM   2148 C  CG1   . VAL A 1 306 ? 169.674 166.441 126.250 1.00 110.53 ?  306  VAL A CG1   1 
ATOM   2149 C  CG2   . VAL A 1 306 ? 168.424 166.071 128.349 1.00 114.07 ?  306  VAL A CG2   1 
ATOM   2150 N  N     . GLN A 1 307 ? 171.151 168.890 128.239 1.00 125.56 ?  307  GLN A N     1 
ATOM   2151 C  CA    . GLN A 1 307 ? 172.271 169.187 129.138 1.00 120.18 ?  307  GLN A CA    1 
ATOM   2152 C  C     . GLN A 1 307 ? 172.007 170.438 129.953 1.00 116.56 ?  307  GLN A C     1 
ATOM   2153 O  O     . GLN A 1 307 ? 172.213 170.411 131.165 1.00 117.74 ?  307  GLN A O     1 
ATOM   2154 C  CB    . GLN A 1 307 ? 173.570 169.408 128.367 1.00 117.38 ?  307  GLN A CB    1 
ATOM   2155 C  CG    . GLN A 1 307 ? 174.215 168.092 127.948 1.00 118.97 ?  307  GLN A CG    1 
ATOM   2156 C  CD    . GLN A 1 307 ? 175.368 168.274 126.974 1.00 122.93 ?  307  GLN A CD    1 
ATOM   2157 O  OE1   . GLN A 1 307 ? 175.670 169.349 126.483 1.00 122.43 ?  307  GLN A OE1   1 
ATOM   2158 N  NE2   . GLN A 1 307 ? 176.064 167.212 126.652 1.00 126.61 ?  307  GLN A NE2   1 
ATOM   2159 N  N     . GLY A 1 308 ? 171.542 171.537 129.354 1.00 114.25 ?  308  GLY A N     1 
ATOM   2160 C  CA    . GLY A 1 308 ? 171.199 172.762 130.084 1.00 116.41 ?  308  GLY A CA    1 
ATOM   2161 C  C     . GLY A 1 308 ? 169.843 172.697 130.793 1.00 117.54 ?  308  GLY A C     1 
ATOM   2162 O  O     . GLY A 1 308 ? 169.700 173.146 131.924 1.00 120.53 ?  308  GLY A O     1 
ATOM   2163 N  N     . GLY A 1 309 ? 168.842 172.095 130.165 1.00 115.91 ?  309  GLY A N     1 
ATOM   2164 C  CA    . GLY A 1 309 ? 167.500 171.949 130.714 1.00 110.57 ?  309  GLY A CA    1 
ATOM   2165 C  C     . GLY A 1 309 ? 167.420 171.024 131.919 1.00 116.09 ?  309  GLY A C     1 
ATOM   2166 O  O     . GLY A 1 309 ? 166.635 171.293 132.819 1.00 120.72 ?  309  GLY A O     1 
ATOM   2167 N  N     . VAL A 1 310 ? 168.260 169.993 132.023 1.00 112.36 ?  310  VAL A N     1 
ATOM   2168 C  CA    . VAL A 1 310 ? 168.365 169.185 133.246 1.00 112.54 ?  310  VAL A CA    1 
ATOM   2169 C  C     . VAL A 1 310 ? 168.838 170.032 134.421 1.00 118.81 ?  310  VAL A C     1 
ATOM   2170 O  O     . VAL A 1 310 ? 168.285 169.906 135.509 1.00 124.90 ?  310  VAL A O     1 
ATOM   2171 C  CB    . VAL A 1 310 ? 169.272 167.962 133.022 1.00 117.01 ?  310  VAL A CB    1 
ATOM   2172 C  CG1   . VAL A 1 310 ? 169.794 167.312 134.308 1.00 121.36 ?  310  VAL A CG1   1 
ATOM   2173 C  CG2   . VAL A 1 310 ? 168.490 166.892 132.254 1.00 120.68 ?  310  VAL A CG2   1 
ATOM   2174 N  N     . LEU A 1 311 ? 169.794 170.940 134.222 1.00 113.97 ?  311  LEU A N     1 
ATOM   2175 C  CA    . LEU A 1 311 ? 170.240 171.854 135.275 1.00 115.30 ?  311  LEU A CA    1 
ATOM   2176 C  C     . LEU A 1 311 ? 169.128 172.816 135.688 1.00 120.03 ?  311  LEU A C     1 
ATOM   2177 O  O     . LEU A 1 311 ? 168.863 172.970 136.880 1.00 122.85 ?  311  LEU A O     1 
ATOM   2178 C  CB    . LEU A 1 311 ? 171.488 172.606 134.801 1.00 110.21 ?  311  LEU A CB    1 
ATOM   2179 C  CG    . LEU A 1 311 ? 172.098 173.543 135.841 1.00 108.17 ?  311  LEU A CG    1 
ATOM   2180 C  CD1   . LEU A 1 311 ? 172.538 172.811 137.097 1.00 114.06 ?  311  LEU A CD1   1 
ATOM   2181 C  CD2   . LEU A 1 311 ? 173.318 174.192 135.230 1.00 114.56 ?  311  LEU A CD2   1 
ATOM   2182 N  N     . LEU A 1 312 ? 168.448 173.438 134.722 1.00 118.52 ?  312  LEU A N     1 
ATOM   2183 C  CA    . LEU A 1 312 ? 167.350 174.356 135.000 1.00 112.86 ?  312  LEU A CA    1 
ATOM   2184 C  C     . LEU A 1 312 ? 166.142 173.661 135.631 1.00 118.67 ?  312  LEU A C     1 
ATOM   2185 O  O     . LEU A 1 312 ? 165.545 174.219 136.541 1.00 132.10 ?  312  LEU A O     1 
ATOM   2186 C  CB    . LEU A 1 312 ? 166.947 175.113 133.732 1.00 114.06 ?  312  LEU A CB    1 
ATOM   2187 C  CG    . LEU A 1 312 ? 168.013 176.080 133.193 1.00 119.71 ?  312  LEU A CG    1 
ATOM   2188 C  CD1   . LEU A 1 312 ? 167.502 176.736 131.914 1.00 121.85 ?  312  LEU A CD1   1 
ATOM   2189 C  CD2   . LEU A 1 312 ? 168.338 177.185 134.191 1.00 118.10 ?  312  LEU A CD2   1 
ATOM   2190 N  N     . VAL A 1 313 ? 165.780 172.438 135.247 1.00 116.92 ?  313  VAL A N     1 
ATOM   2191 C  CA    . VAL A 1 313 ? 164.747 171.686 135.972 1.00 120.31 ?  313  VAL A CA    1 
ATOM   2192 C  C     . VAL A 1 313 ? 165.219 171.340 137.375 1.00 123.41 ?  313  VAL A C     1 
ATOM   2193 O  O     . VAL A 1 313 ? 164.538 171.673 138.339 1.00 130.64 ?  313  VAL A O     1 
ATOM   2194 C  CB    . VAL A 1 313 ? 164.277 170.436 135.212 1.00 120.39 ?  313  VAL A CB    1 
ATOM   2195 C  CG1   . VAL A 1 313 ? 163.368 169.551 136.069 1.00 119.80 ?  313  VAL A CG1   1 
ATOM   2196 C  CG2   . VAL A 1 313 ? 163.468 170.846 133.982 1.00 122.56 ?  313  VAL A CG2   1 
ATOM   2197 N  N     . ALA A 1 314 ? 166.388 170.727 137.531 1.00 124.72 ?  314  ALA A N     1 
ATOM   2198 C  CA    . ALA A 1 314 ? 166.848 170.258 138.833 1.00 128.51 ?  314  ALA A CA    1 
ATOM   2199 C  C     . ALA A 1 314 ? 167.037 171.401 139.838 1.00 132.05 ?  314  ALA A C     1 
ATOM   2200 O  O     . ALA A 1 314 ? 166.649 171.268 140.998 1.00 130.99 ?  314  ALA A O     1 
ATOM   2201 C  CB    . ALA A 1 314 ? 168.132 169.452 138.652 1.00 131.28 ?  314  ALA A CB    1 
ATOM   2202 N  N     . THR A 1 315 ? 167.555 172.559 139.422 1.00 129.62 ?  315  THR A N     1 
ATOM   2203 C  CA    . THR A 1 315 ? 167.648 173.712 140.330 1.00 126.41 ?  315  THR A CA    1 
ATOM   2204 C  C     . THR A 1 315 ? 166.269 174.198 140.760 1.00 126.60 ?  315  THR A C     1 
ATOM   2205 O  O     . THR A 1 315 ? 166.082 174.528 141.929 1.00 134.98 ?  315  THR A O     1 
ATOM   2206 C  CB    . THR A 1 315 ? 168.505 174.850 139.756 1.00 123.80 ?  315  THR A CB    1 
ATOM   2207 O  OG1   . THR A 1 315 ? 168.815 175.785 140.758 1.00 126.92 ?  315  THR A OG1   1 
ATOM   2208 C  CG2   . THR A 1 315 ? 167.824 175.671 138.680 1.00 124.72 ?  315  THR A CG2   1 
ATOM   2209 N  N     . MET A 1 316 ? 165.260 174.169 139.887 1.00 125.41 ?  316  MET A N     1 
ATOM   2210 C  CA    . MET A 1 316 ? 163.942 174.642 140.288 1.00 126.68 ?  316  MET A CA    1 
ATOM   2211 C  C     . MET A 1 316 ? 163.243 173.648 141.202 1.00 129.20 ?  316  MET A C     1 
ATOM   2212 O  O     . MET A 1 316 ? 162.438 174.052 142.048 1.00 138.54 ?  316  MET A O     1 
ATOM   2213 C  CB    . MET A 1 316 ? 163.084 174.922 139.055 1.00 123.03 ?  316  MET A CB    1 
ATOM   2214 C  CG    . MET A 1 316 ? 163.686 175.959 138.122 1.00 133.62 ?  316  MET A CG    1 
ATOM   2215 S  SD    . MET A 1 316 ? 163.289 177.644 138.622 1.00 149.66 ?  316  MET A SD    1 
ATOM   2216 C  CE    . MET A 1 316 ? 164.421 178.584 137.600 1.00 129.26 ?  316  MET A CE    1 
ATOM   2217 N  N     . ILE A 1 317 ? 163.502 172.346 141.072 1.00 121.36 ?  317  ILE A N     1 
ATOM   2218 C  CA    . ILE A 1 317 ? 163.007 171.337 142.013 1.00 122.60 ?  317  ILE A CA    1 
ATOM   2219 C  C     . ILE A 1 317 ? 163.572 171.612 143.406 1.00 128.21 ?  317  ILE A C     1 
ATOM   2220 O  O     . ILE A 1 317 ? 162.839 171.587 144.391 1.00 131.85 ?  317  ILE A O     1 
ATOM   2221 C  CB    . ILE A 1 317 ? 163.365 169.915 141.539 1.00 126.77 ?  317  ILE A CB    1 
ATOM   2222 C  CG1   . ILE A 1 317 ? 162.696 169.526 140.206 1.00 128.42 ?  317  ILE A CG1   1 
ATOM   2223 C  CG2   . ILE A 1 317 ? 163.038 168.857 142.605 1.00 129.25 ?  317  ILE A CG2   1 
ATOM   2224 C  CD1   . ILE A 1 317 ? 161.182 169.373 140.234 1.00 127.91 ?  317  ILE A CD1   1 
ATOM   2225 N  N     . ILE A 1 318 ? 164.862 171.948 143.494 1.00 132.09 ?  318  ILE A N     1 
ATOM   2226 C  CA    . ILE A 1 318 ? 165.525 172.263 144.765 1.00 130.73 ?  318  ILE A CA    1 
ATOM   2227 C  C     . ILE A 1 318 ? 164.904 173.514 145.397 1.00 132.78 ?  318  ILE A C     1 
ATOM   2228 O  O     . ILE A 1 318 ? 164.631 173.514 146.590 1.00 135.95 ?  318  ILE A O     1 
ATOM   2229 C  CB    . ILE A 1 318 ? 167.048 172.388 144.558 1.00 129.36 ?  318  ILE A CB    1 
ATOM   2230 C  CG1   . ILE A 1 318 ? 167.646 170.993 144.312 1.00 131.27 ?  318  ILE A CG1   1 
ATOM   2231 C  CG2   . ILE A 1 318 ? 167.757 173.044 145.747 1.00 133.69 ?  318  ILE A CG2   1 
ATOM   2232 C  CD1   . ILE A 1 318 ? 169.081 171.025 143.789 1.00 136.11 ?  318  ILE A CD1   1 
ATOM   2233 N  N     . LEU A 1 319 ? 164.601 174.552 144.617 1.00 125.89 ?  319  LEU A N     1 
ATOM   2234 C  CA    . LEU A 1 319 ? 163.995 175.762 145.160 1.00 125.74 ?  319  LEU A CA    1 
ATOM   2235 C  C     . LEU A 1 319 ? 162.584 175.491 145.661 1.00 130.06 ?  319  LEU A C     1 
ATOM   2236 O  O     . LEU A 1 319 ? 162.199 175.958 146.739 1.00 136.87 ?  319  LEU A O     1 
ATOM   2237 C  CB    . LEU A 1 319 ? 163.983 176.863 144.102 1.00 122.38 ?  319  LEU A CB    1 
ATOM   2238 C  CG    . LEU A 1 319 ? 165.344 177.474 143.767 1.00 127.34 ?  319  LEU A CG    1 
ATOM   2239 C  CD1   . LEU A 1 319 ? 165.236 178.362 142.541 1.00 132.21 ?  319  LEU A CD1   1 
ATOM   2240 C  CD2   . LEU A 1 319 ? 165.895 178.258 144.945 1.00 130.24 ?  319  LEU A CD2   1 
ATOM   2241 N  N     . VAL A 1 320 ? 161.776 174.749 144.909 1.00 128.86 ?  320  VAL A N     1 
ATOM   2242 C  CA    . VAL A 1 320 ? 160.424 174.393 145.336 1.00 128.26 ?  320  VAL A CA    1 
ATOM   2243 C  C     . VAL A 1 320 ? 160.460 173.567 146.616 1.00 131.62 ?  320  VAL A C     1 
ATOM   2244 O  O     . VAL A 1 320 ? 159.748 173.894 147.559 1.00 136.46 ?  320  VAL A O     1 
ATOM   2245 C  CB    . VAL A 1 320 ? 159.680 173.693 144.198 1.00 129.41 ?  320  VAL A CB    1 
ATOM   2246 C  CG1   . VAL A 1 320 ? 158.397 173.011 144.649 1.00 129.94 ?  320  VAL A CG1   1 
ATOM   2247 C  CG2   . VAL A 1 320 ? 159.293 174.721 143.132 1.00 130.22 ?  320  VAL A CG2   1 
ATOM   2248 N  N     . ASN A 1 321 ? 161.336 172.566 146.722 1.00 138.16 ?  321  ASN A N     1 
ATOM   2249 C  CA    . ASN A 1 321 ? 161.498 171.810 147.960 1.00 137.42 ?  321  ASN A CA    1 
ATOM   2250 C  C     . ASN A 1 321 ? 161.925 172.713 149.128 1.00 137.96 ?  321  ASN A C     1 
ATOM   2251 O  O     . ASN A 1 321 ? 161.369 172.605 150.222 1.00 142.63 ?  321  ASN A O     1 
ATOM   2252 C  CB    . ASN A 1 321 ? 162.511 170.676 147.754 1.00 135.92 ?  321  ASN A CB    1 
ATOM   2253 C  CG    . ASN A 1 321 ? 162.010 169.541 146.883 1.00 137.13 ?  321  ASN A CG    1 
ATOM   2254 O  OD1   . ASN A 1 321 ? 160.835 169.403 146.592 1.00 133.85 ?  321  ASN A OD1   1 
ATOM   2255 N  ND2   . ASN A 1 321 ? 162.883 168.655 146.473 1.00 139.81 ?  321  ASN A ND2   1 
ATOM   2256 N  N     . LEU A 1 322 ? 162.863 173.633 148.908 1.00 138.75 ?  322  LEU A N     1 
ATOM   2257 C  CA    . LEU A 1 322 ? 163.314 174.574 149.925 1.00 139.42 ?  322  LEU A CA    1 
ATOM   2258 C  C     . LEU A 1 322 ? 162.184 175.497 150.394 1.00 140.60 ?  322  LEU A C     1 
ATOM   2259 O  O     . LEU A 1 322 ? 162.064 175.741 151.594 1.00 147.26 ?  322  LEU A O     1 
ATOM   2260 C  CB    . LEU A 1 322 ? 164.524 175.339 149.373 1.00 139.99 ?  322  LEU A CB    1 
ATOM   2261 C  CG    . LEU A 1 322 ? 165.149 176.365 150.321 1.00 142.78 ?  322  LEU A CG    1 
ATOM   2262 C  CD1   . LEU A 1 322 ? 165.655 175.744 151.618 1.00 144.74 ?  322  LEU A CD1   1 
ATOM   2263 C  CD2   . LEU A 1 322 ? 166.332 177.018 149.625 1.00 143.24 ?  322  LEU A CD2   1 
ATOM   2264 N  N     . LEU A 1 323 ? 161.313 175.972 149.502 1.00 130.07 ?  323  LEU A N     1 
ATOM   2265 C  CA    . LEU A 1 323 ? 160.192 176.806 149.920 1.00 129.66 ?  323  LEU A CA    1 
ATOM   2266 C  C     . LEU A 1 323 ? 159.167 176.002 150.709 1.00 131.38 ?  323  LEU A C     1 
ATOM   2267 O  O     . LEU A 1 323 ? 158.656 176.472 151.731 1.00 137.59 ?  323  LEU A O     1 
ATOM   2268 C  CB    . LEU A 1 323 ? 159.537 177.455 148.702 1.00 130.55 ?  323  LEU A CB    1 
ATOM   2269 C  CG    . LEU A 1 323 ? 160.320 178.605 148.068 1.00 135.12 ?  323  LEU A CG    1 
ATOM   2270 C  CD1   . LEU A 1 323 ? 159.722 178.974 146.724 1.00 134.76 ?  323  LEU A CD1   1 
ATOM   2271 C  CD2   . LEU A 1 323 ? 160.349 179.814 148.988 1.00 136.23 ?  323  LEU A CD2   1 
ATOM   2272 N  N     . VAL A 1 324 ? 158.837 174.807 150.285 1.00 135.71 ?  324  VAL A N     1 
ATOM   2273 C  CA    . VAL A 1 324 ? 157.895 173.958 150.951 1.00 137.77 ?  324  VAL A CA    1 
ATOM   2274 C  C     . VAL A 1 324 ? 158.358 173.643 152.356 1.00 139.83 ?  324  VAL A C     1 
ATOM   2275 O  O     . VAL A 1 324 ? 157.585 173.670 153.321 1.00 145.00 ?  324  VAL A O     1 
ATOM   2276 C  CB    . VAL A 1 324 ? 157.524 172.719 150.156 1.00 137.32 ?  324  VAL A CB    1 
ATOM   2277 C  CG1   . VAL A 1 324 ? 156.733 171.770 150.961 1.00 137.08 ?  324  VAL A CG1   1 
ATOM   2278 C  CG2   . VAL A 1 324 ? 156.847 173.059 148.891 1.00 138.29 ?  324  VAL A CG2   1 
ATOM   2279 N  N     . ASP A 1 325 ? 159.643 173.331 152.535 1.00 145.16 ?  325  ASP A N     1 
ATOM   2280 C  CA    . ASP A 1 325 ? 160.207 173.073 153.863 1.00 144.84 ?  325  ASP A CA    1 
ATOM   2281 C  C     . ASP A 1 325 ? 160.122 174.304 154.770 1.00 147.05 ?  325  ASP A C     1 
ATOM   2282 O  O     . ASP A 1 325 ? 159.795 174.182 155.949 1.00 149.16 ?  325  ASP A O     1 
ATOM   2283 C  CB    . ASP A 1 325 ? 161.667 172.628 153.758 1.00 147.64 ?  325  ASP A CB    1 
ATOM   2284 C  CG    . ASP A 1 325 ? 161.883 171.236 153.150 1.00 152.49 ?  325  ASP A CG    1 
ATOM   2285 O  OD1   . ASP A 1 325 ? 160.917 170.458 153.014 1.00 150.94 ?  325  ASP A OD1   1 
ATOM   2286 O  OD2   . ASP A 1 325 ? 163.061 170.881 152.913 1.00 157.72 -1 325  ASP A OD2   1 
ATOM   2287 N  N     . LEU A 1 326 ? 160.341 175.502 154.234 1.00 139.09 ?  326  LEU A N     1 
ATOM   2288 C  CA    . LEU A 1 326 ? 160.100 176.754 154.944 1.00 135.66 ?  326  LEU A CA    1 
ATOM   2289 C  C     . LEU A 1 326 ? 158.619 176.908 155.319 1.00 139.31 ?  326  LEU A C     1 
ATOM   2290 O  O     . LEU A 1 326 ? 158.325 177.282 156.455 1.00 143.18 ?  326  LEU A O     1 
ATOM   2291 C  CB    . LEU A 1 326 ? 160.644 177.904 154.083 1.00 136.31 ?  326  LEU A CB    1 
ATOM   2292 C  CG    . LEU A 1 326 ? 160.614 179.285 154.752 1.00 138.17 ?  326  LEU A CG    1 
ATOM   2293 C  CD1   . LEU A 1 326 ? 161.744 180.144 154.197 1.00 140.21 ?  326  LEU A CD1   1 
ATOM   2294 C  CD2   . LEU A 1 326 ? 159.322 180.044 154.485 1.00 136.97 ?  326  LEU A CD2   1 
ATOM   2295 N  N     . LEU A 1 327 ? 157.679 176.566 154.432 1.00 142.70 ?  327  LEU A N     1 
ATOM   2296 C  CA    . LEU A 1 327 ? 156.276 176.583 154.720 1.00 141.84 ?  327  LEU A CA    1 
ATOM   2297 C  C     . LEU A 1 327 ? 155.935 175.616 155.832 1.00 141.56 ?  327  LEU A C     1 
ATOM   2298 O  O     . LEU A 1 327 ? 155.200 175.934 156.773 1.00 143.52 ?  327  LEU A O     1 
ATOM   2299 C  CB    . LEU A 1 327 ? 155.409 176.349 153.521 1.00 140.86 ?  327  LEU A CB    1 
ATOM   2300 C  CG    . LEU A 1 327 ? 153.918 176.336 153.682 1.00 141.99 ?  327  LEU A CG    1 
ATOM   2301 C  CD1   . LEU A 1 327 ? 153.427 177.623 154.212 1.00 143.60 ?  327  LEU A CD1   1 
ATOM   2302 C  CD2   . LEU A 1 327 ? 153.211 175.950 152.445 1.00 144.39 ?  327  LEU A CD2   1 
ATOM   2303 N  N     . TYR A 1 328 ? 156.468 174.396 155.800 1.00 138.42 ?  328  TYR A N     1 
ATOM   2304 C  CA    . TYR A 1 328 ? 156.276 173.407 156.859 1.00 134.62 ?  328  TYR A CA    1 
ATOM   2305 C  C     . TYR A 1 328 ? 156.787 173.912 158.213 1.00 137.45 ?  328  TYR A C     1 
ATOM   2306 O  O     . TYR A 1 328 ? 156.133 173.727 159.238 1.00 138.95 ?  328  TYR A O     1 
ATOM   2307 C  CB    . TYR A 1 328 ? 156.993 172.121 156.465 1.00 134.68 ?  328  TYR A CB    1 
ATOM   2308 C  CG    . TYR A 1 328 ? 156.721 170.965 157.388 1.00 135.51 ?  328  TYR A CG    1 
ATOM   2309 C  CD1   . TYR A 1 328 ? 155.604 170.151 157.166 1.00 139.99 ?  328  TYR A CD1   1 
ATOM   2310 C  CD2   . TYR A 1 328 ? 157.581 170.697 158.465 1.00 137.70 ?  328  TYR A CD2   1 
ATOM   2311 C  CE1   . TYR A 1 328 ? 155.336 169.069 158.018 1.00 143.21 ?  328  TYR A CE1   1 
ATOM   2312 C  CE2   . TYR A 1 328 ? 157.316 169.614 159.322 1.00 141.57 ?  328  TYR A CE2   1 
ATOM   2313 C  CZ    . TYR A 1 328 ? 156.190 168.801 159.099 1.00 145.12 ?  328  TYR A CZ    1 
ATOM   2314 O  OH    . TYR A 1 328 ? 155.931 167.768 159.938 1.00 147.50 ?  328  TYR A OH    1 
ATOM   2315 N  N     . GLY A 1 329 ? 157.906 174.629 158.213 1.00 144.00 ?  329  GLY A N     1 
ATOM   2316 C  CA    . GLY A 1 329 ? 158.473 175.239 159.406 1.00 142.88 ?  329  GLY A CA    1 
ATOM   2317 C  C     . GLY A 1 329 ? 157.589 176.291 160.073 1.00 143.03 ?  329  GLY A C     1 
ATOM   2318 O  O     . GLY A 1 329 ? 157.595 176.370 161.294 1.00 148.52 ?  329  GLY A O     1 
ATOM   2319 N  N     . VAL A 1 330 ? 156.821 177.089 159.325 1.00 135.35 ?  330  VAL A N     1 
ATOM   2320 C  CA    . VAL A 1 330 ? 155.951 178.089 159.868 1.00 138.31 ?  330  VAL A CA    1 
ATOM   2321 C  C     . VAL A 1 330 ? 154.612 177.526 160.306 1.00 140.53 ?  330  VAL A C     1 
ATOM   2322 O  O     . VAL A 1 330 ? 153.983 178.040 161.236 1.00 143.09 ?  330  VAL A O     1 
ATOM   2323 C  CB    . VAL A 1 330 ? 155.801 179.277 158.934 1.00 135.45 ?  330  VAL A CB    1 
ATOM   2324 C  CG1   . VAL A 1 330 ? 157.081 179.979 158.715 1.00 136.42 ?  330  VAL A CG1   1 
ATOM   2325 C  CG2   . VAL A 1 330 ? 155.175 178.869 157.659 1.00 138.07 ?  330  VAL A CG2   1 
ATOM   2326 N  N     . VAL A 1 331 ? 154.110 176.509 159.690 1.00 141.95 ?  331  VAL A N     1 
ATOM   2327 C  CA    . VAL A 1 331 ? 152.873 175.876 159.942 1.00 139.72 ?  331  VAL A CA    1 
ATOM   2328 C  C     . VAL A 1 331 ? 152.921 174.991 161.158 1.00 138.63 ?  331  VAL A C     1 
ATOM   2329 O  O     . VAL A 1 331 ? 152.025 174.976 162.008 1.00 142.11 ?  331  VAL A O     1 
ATOM   2330 C  CB    . VAL A 1 331 ? 152.210 175.243 158.748 1.00 140.79 ?  331  VAL A CB    1 
ATOM   2331 C  CG1   . VAL A 1 331 ? 151.062 174.498 159.082 1.00 140.65 ?  331  VAL A CG1   1 
ATOM   2332 C  CG2   . VAL A 1 331 ? 151.984 176.142 157.685 1.00 139.96 ?  331  VAL A CG2   1 
ATOM   2333 N  N     . ASN A 1 332 ? 153.934 174.203 161.301 1.00 136.14 ?  332  ASN A N     1 
ATOM   2334 C  CA    . ASN A 1 332 ? 154.196 173.265 162.321 1.00 135.65 ?  332  ASN A CA    1 
ATOM   2335 C  C     . ASN A 1 332 ? 154.810 173.934 163.519 1.00 138.75 ?  332  ASN A C     1 
ATOM   2336 O  O     . ASN A 1 332 ? 155.978 174.335 163.404 1.00 145.08 ?  332  ASN A O     1 
ATOM   2337 C  CB    . ASN A 1 332 ? 154.930 172.060 161.955 1.00 135.38 ?  332  ASN A CB    1 
ATOM   2338 C  CG    . ASN A 1 332 ? 155.044 170.966 162.930 1.00 138.22 ?  332  ASN A CG    1 
ATOM   2339 O  OD1   . ASN A 1 332 ? 154.648 171.164 164.077 1.00 141.04 ?  332  ASN A OD1   1 
ATOM   2340 N  ND2   . ASN A 1 332 ? 155.519 169.894 162.569 1.00 137.98 ?  332  ASN A ND2   1 
ATOM   2341 N  N     . PRO A 1 333 ? 154.140 174.064 164.684 1.00 136.30 ?  333  PRO A N     1 
ATOM   2342 C  CA    . PRO A 1 333 ? 154.721 174.769 165.815 1.00 137.69 ?  333  PRO A CA    1 
ATOM   2343 C  C     . PRO A 1 333 ? 155.767 173.957 166.571 1.00 142.57 ?  333  PRO A C     1 
ATOM   2344 O  O     . PRO A 1 333 ? 156.539 174.551 167.323 1.00 141.83 ?  333  PRO A O     1 
ATOM   2345 C  CB    . PRO A 1 333 ? 153.553 175.147 166.705 1.00 133.31 ?  333  PRO A CB    1 
ATOM   2346 C  CG    . PRO A 1 333 ? 152.568 174.026 166.459 1.00 136.25 ?  333  PRO A CG    1 
ATOM   2347 C  CD    . PRO A 1 333 ? 152.771 173.693 164.987 1.00 137.33 ?  333  PRO A CD    1 
ATOM   2348 N  N     . ARG A 1 334 ? 155.871 172.639 166.358 1.00 151.95 ?  334  ARG A N     1 
ATOM   2349 C  CA    . ARG A 1 334 ? 156.987 171.843 166.896 1.00 148.68 ?  334  ARG A CA    1 
ATOM   2350 C  C     . ARG A 1 334 ? 158.314 172.275 166.279 1.00 147.28 ?  334  ARG A C     1 
ATOM   2351 O  O     . ARG A 1 334 ? 159.328 172.287 166.968 1.00 147.67 ?  334  ARG A O     1 
ATOM   2352 C  CB    . ARG A 1 334 ? 156.786 170.333 166.680 1.00 149.08 ?  334  ARG A CB    1 
ATOM   2353 C  CG    . ARG A 1 334 ? 155.873 169.649 167.708 1.00 149.74 ?  334  ARG A CG    1 
ATOM   2354 C  CD    . ARG A 1 334 ? 154.375 169.916 167.543 1.00 151.73 ?  334  ARG A CD    1 
ATOM   2355 N  NE    . ARG A 1 334 ? 153.838 169.343 166.292 1.00 156.98 ?  334  ARG A NE    1 
ATOM   2356 C  CZ    . ARG A 1 334 ? 153.382 168.115 166.113 1.00 155.44 ?  334  ARG A CZ    1 
ATOM   2357 N  NH1   . ARG A 1 334 ? 152.881 167.752 164.973 1.00 154.94 1  334  ARG A NH1   1 
ATOM   2358 N  NH2   . ARG A 1 334 ? 153.411 167.216 167.052 1.00 153.84 ?  334  ARG A NH2   1 
ATOM   2359 N  N     . ILE A 1 335 ? 158.314 172.667 165.005 1.00 144.95 ?  335  ILE A N     1 
ATOM   2360 C  CA    . ILE A 1 335 ? 159.503 173.148 164.284 1.00 143.34 ?  335  ILE A CA    1 
ATOM   2361 C  C     . ILE A 1 335 ? 159.741 174.639 164.524 1.00 142.33 ?  335  ILE A C     1 
ATOM   2362 O  O     . ILE A 1 335 ? 160.875 175.071 164.689 1.00 147.94 ?  335  ILE A O     1 
ATOM   2363 C  CB    . ILE A 1 335 ? 159.350 172.849 162.776 1.00 148.09 ?  335  ILE A CB    1 
ATOM   2364 C  CG1   . ILE A 1 335 ? 159.158 171.351 162.470 1.00 148.73 ?  335  ILE A CG1   1 
ATOM   2365 C  CG2   . ILE A 1 335 ? 160.541 173.391 161.978 1.00 148.84 ?  335  ILE A CG2   1 
ATOM   2366 C  CD1   . ILE A 1 335 ? 160.309 170.434 162.907 1.00 148.49 ?  335  ILE A CD1   1 
ATOM   2367 N  N     . ARG A 1 336 ? 158.677 175.440 164.587 1.00 135.85 ?  336  ARG A N     1 
ATOM   2368 C  CA    . ARG A 1 336 ? 158.705 176.852 164.679 1.00 139.20 ?  336  ARG A CA    1 
ATOM   2369 C  C     . ARG A 1 336 ? 159.338 177.339 165.956 1.00 145.39 ?  336  ARG A C     1 
ATOM   2370 O  O     . ARG A 1 336 ? 160.214 178.211 165.969 1.00 147.53 ?  336  ARG A O     1 
ATOM   2371 C  CB    . ARG A 1 336 ? 157.434 177.551 164.419 1.00 136.48 ?  336  ARG A CB    1 
ATOM   2372 C  CG    . ARG A 1 336 ? 157.364 178.971 164.179 1.00 134.53 ?  336  ARG A CG    1 
ATOM   2373 C  CD    . ARG A 1 336 ? 156.128 179.580 163.756 1.00 137.76 ?  336  ARG A CD    1 
ATOM   2374 N  NE    . ARG A 1 336 ? 156.038 180.939 163.475 1.00 141.74 ?  336  ARG A NE    1 
ATOM   2375 C  CZ    . ARG A 1 336 ? 155.181 181.631 162.794 1.00 142.41 ?  336  ARG A CZ    1 
ATOM   2376 N  NH1   . ARG A 1 336 ? 155.301 182.863 162.637 1.00 139.64 1  336  ARG A NH1   1 
ATOM   2377 N  NH2   . ARG A 1 336 ? 154.212 181.047 162.284 1.00 138.71 ?  336  ARG A NH2   1 
ATOM   2378 N  N     . HIS A 1 337 ? 158.924 176.840 167.074 1.00 144.49 ?  337  HIS A N     1 
ATOM   2379 C  CA    . HIS A 1 337 ? 159.138 177.298 168.392 1.00 140.74 ?  337  HIS A CA    1 
ATOM   2380 C  C     . HIS A 1 337 ? 160.183 176.587 169.207 1.00 142.18 ?  337  HIS A C     1 
ATOM   2381 O  O     . HIS A 1 337 ? 160.547 177.055 170.291 1.00 141.49 ?  337  HIS A O     1 
ATOM   2382 C  CB    . HIS A 1 337 ? 157.874 177.507 169.120 1.00 136.11 ?  337  HIS A CB    1 
ATOM   2383 C  CG    . HIS A 1 337 ? 156.859 178.400 168.585 1.00 139.12 ?  337  HIS A CG    1 
ATOM   2384 N  ND1   . HIS A 1 337 ? 157.046 179.764 168.545 1.00 138.25 ?  337  HIS A ND1   1 
ATOM   2385 C  CD2   . HIS A 1 337 ? 155.700 178.232 167.998 1.00 142.40 ?  337  HIS A CD2   1 
ATOM   2386 C  CE1   . HIS A 1 337 ? 156.019 180.257 167.966 1.00 140.34 ?  337  HIS A CE1   1 
ATOM   2387 N  NE2   . HIS A 1 337 ? 155.224 179.372 167.641 1.00 143.60 ?  337  HIS A NE2   1 
ATOM   2388 N  N     . LYS A 1 338 ? 160.677 175.463 168.806 1.00 169.36 ?  338  LYS A N     1 
ATOM   2389 C  CA    . LYS A 1 338 ? 161.690 174.722 169.450 1.00 172.34 ?  338  LYS A CA    1 
ATOM   2390 C  C     . LYS A 1 338 ? 162.959 175.521 169.600 1.00 174.95 ?  338  LYS A C     1 
ATOM   2391 O  O     . LYS A 1 338 ? 163.605 175.555 170.653 1.00 173.51 ?  338  LYS A O     1 
ATOM   2392 C  CB    . LYS A 1 338 ? 161.957 173.360 168.972 1.00 171.01 ?  338  LYS A CB    1 
ATOM   2393 C  CG    . LYS A 1 338 ? 162.843 172.503 169.723 1.00 168.73 ?  338  LYS A CG    1 
ATOM   2394 C  CD    . LYS A 1 338 ? 162.631 172.482 171.156 1.00 171.66 ?  338  LYS A CD    1 
ATOM   2395 C  CE    . LYS A 1 338 ? 161.288 172.434 171.702 1.00 170.22 ?  338  LYS A CE    1 
ATOM   2396 N  NZ    . LYS A 1 338 ? 161.082 172.751 173.000 1.00 167.78 1  338  LYS A NZ    1 
ATOM   2397 N  N     . LYS A 1 339 ? 163.376 176.219 168.532 1.00 197.63 ?  339  LYS A N     1 
ATOM   2398 C  CA    . LYS A 1 339 ? 164.514 177.166 168.525 1.00 197.64 ?  339  LYS A CA    1 
ATOM   2399 C  C     . LYS A 1 339 ? 164.379 178.228 167.429 1.00 197.62 ?  339  LYS A C     1 
ATOM   2400 O  O     . LYS A 1 339 ? 164.268 177.860 166.241 1.00 197.66 ?  339  LYS A O     1 
ATOM   2401 C  CB    . LYS A 1 339 ? 165.838 176.382 168.423 1.00 196.46 ?  339  LYS A CB    1 
ATOM   2402 C  CG    . LYS A 1 339 ? 167.108 177.243 168.515 1.00 195.49 ?  339  LYS A CG    1 
ATOM   2403 C  CD    . LYS A 1 339 ? 167.204 178.077 169.798 1.00 195.09 ?  339  LYS A CD    1 
ATOM   2404 C  CE    . LYS A 1 339 ? 168.540 178.828 169.839 1.00 195.13 ?  339  LYS A CE    1 
ATOM   2405 N  NZ    . LYS A 1 339 ? 168.621 179.741 171.004 1.00 195.44 1  339  LYS A NZ    1 
ATOM   2406 O  OXT   . LYS A 1 339 ? 164.359 179.426 167.766 1.00 197.02 -1 339  LYS A OXT   1 
ATOM   2407 N  N     . MET B 2 16  ? 146.327 133.223 165.287 1.00 171.32 ?  16   MET B N     1 
ATOM   2408 C  CA    . MET B 2 16  ? 146.507 132.173 164.256 1.00 171.49 ?  16   MET B CA    1 
ATOM   2409 C  C     . MET B 2 16  ? 147.938 132.205 163.698 1.00 173.93 ?  16   MET B C     1 
ATOM   2410 O  O     . MET B 2 16  ? 148.708 133.110 164.018 1.00 172.76 ?  16   MET B O     1 
ATOM   2411 C  CB    . MET B 2 16  ? 145.391 132.292 163.194 1.00 168.33 ?  16   MET B CB    1 
ATOM   2412 C  CG    . MET B 2 16  ? 145.398 131.212 162.109 1.00 169.23 ?  16   MET B CG    1 
ATOM   2413 S  SD    . MET B 2 16  ? 145.559 129.534 162.767 1.00 172.18 ?  16   MET B SD    1 
ATOM   2414 C  CE    . MET B 2 16  ? 145.570 128.575 161.235 1.00 169.95 ?  16   MET B CE    1 
ATOM   2415 N  N     . THR B 2 17  ? 148.348 131.212 162.901 1.00 180.90 ?  17   THR B N     1 
ATOM   2416 C  CA    . THR B 2 17  ? 149.644 131.225 162.193 1.00 179.96 ?  17   THR B CA    1 
ATOM   2417 C  C     . THR B 2 17  ? 149.764 132.463 161.298 1.00 179.78 ?  17   THR B C     1 
ATOM   2418 O  O     . THR B 2 17  ? 148.756 132.923 160.754 1.00 180.51 ?  17   THR B O     1 
ATOM   2419 C  CB    . THR B 2 17  ? 149.847 129.959 161.350 1.00 177.37 ?  17   THR B CB    1 
ATOM   2420 O  OG1   . THR B 2 17  ? 148.850 129.822 160.374 1.00 173.34 ?  17   THR B OG1   1 
ATOM   2421 C  CG2   . THR B 2 17  ? 149.849 128.690 162.183 1.00 177.73 ?  17   THR B CG2   1 
ATOM   2422 N  N     . PRO B 2 18  ? 150.963 133.032 161.096 1.00 173.79 ?  18   PRO B N     1 
ATOM   2423 C  CA    . PRO B 2 18  ? 151.093 134.355 160.483 1.00 172.95 ?  18   PRO B CA    1 
ATOM   2424 C  C     . PRO B 2 18  ? 150.602 134.414 159.030 1.00 174.63 ?  18   PRO B C     1 
ATOM   2425 O  O     . PRO B 2 18  ? 149.996 135.408 158.633 1.00 174.61 ?  18   PRO B O     1 
ATOM   2426 C  CB    . PRO B 2 18  ? 152.572 134.724 160.614 1.00 170.85 ?  18   PRO B CB    1 
ATOM   2427 C  CG    . PRO B 2 18  ? 153.278 133.383 160.795 1.00 169.88 ?  18   PRO B CG    1 
ATOM   2428 C  CD    . PRO B 2 18  ? 152.252 132.555 161.558 1.00 170.83 ?  18   PRO B CD    1 
ATOM   2429 N  N     . LEU B 2 19  ? 150.802 133.351 158.245 1.00 167.98 ?  19   LEU B N     1 
ATOM   2430 C  CA    . LEU B 2 19  ? 150.331 133.265 156.862 1.00 167.43 ?  19   LEU B CA    1 
ATOM   2431 C  C     . LEU B 2 19  ? 148.802 133.174 156.766 1.00 169.66 ?  19   LEU B C     1 
ATOM   2432 O  O     . LEU B 2 19  ? 148.192 133.867 155.954 1.00 172.45 ?  19   LEU B O     1 
ATOM   2433 C  CB    . LEU B 2 19  ? 151.039 132.086 156.176 1.00 165.99 ?  19   LEU B CB    1 
ATOM   2434 C  CG    . LEU B 2 19  ? 150.658 131.902 154.694 1.00 167.00 ?  19   LEU B CG    1 
ATOM   2435 C  CD1   . LEU B 2 19  ? 151.872 131.427 153.899 1.00 165.62 ?  19   LEU B CD1   1 
ATOM   2436 C  CD2   . LEU B 2 19  ? 149.556 130.864 154.503 1.00 164.44 ?  19   LEU B CD2   1 
ATOM   2437 N  N     . GLN B 2 20  ? 148.163 132.342 157.592 1.00 164.79 ?  20   GLN B N     1 
ATOM   2438 C  CA    . GLN B 2 20  ? 146.707 132.221 157.565 1.00 165.77 ?  20   GLN B CA    1 
ATOM   2439 C  C     . GLN B 2 20  ? 146.027 133.439 158.191 1.00 164.38 ?  20   GLN B C     1 
ATOM   2440 O  O     . GLN B 2 20  ? 144.961 133.843 157.738 1.00 163.29 ?  20   GLN B O     1 
ATOM   2441 C  CB    . GLN B 2 20  ? 146.278 130.907 158.229 1.00 164.37 ?  20   GLN B CB    1 
ATOM   2442 C  CG    . GLN B 2 20  ? 144.755 130.696 158.310 1.00 165.57 ?  20   GLN B CG    1 
ATOM   2443 C  CD    . GLN B 2 20  ? 144.025 130.708 156.966 1.00 164.58 ?  20   GLN B CD    1 
ATOM   2444 O  OE1   . GLN B 2 20  ? 144.597 130.581 155.895 1.00 162.03 ?  20   GLN B OE1   1 
ATOM   2445 N  NE2   . GLN B 2 20  ? 142.717 130.822 156.974 1.00 162.12 ?  20   GLN B NE2   1 
ATOM   2446 N  N     . GLU B 2 21  ? 146.637 134.066 159.192 1.00 166.47 ?  21   GLU B N     1 
ATOM   2447 C  CA    . GLU B 2 21  ? 146.124 135.310 159.769 1.00 168.42 ?  21   GLU B CA    1 
ATOM   2448 C  C     . GLU B 2 21  ? 146.186 136.457 158.758 1.00 172.50 ?  21   GLU B C     1 
ATOM   2449 O  O     . GLU B 2 21  ? 145.225 137.211 158.609 1.00 171.95 ?  21   GLU B O     1 
ATOM   2450 C  CB    . GLU B 2 21  ? 146.899 135.647 161.046 1.00 167.50 ?  21   GLU B CB    1 
ATOM   2451 C  CG    . GLU B 2 21  ? 146.272 136.808 161.827 1.00 167.70 ?  21   GLU B CG    1 
ATOM   2452 C  CD    . GLU B 2 21  ? 146.557 136.714 163.334 1.00 169.99 ?  21   GLU B CD    1 
ATOM   2453 O  OE1   . GLU B 2 21  ? 146.181 135.701 163.965 1.00 170.94 ?  21   GLU B OE1   1 
ATOM   2454 O  OE2   . GLU B 2 21  ? 147.151 137.659 163.897 1.00 169.50 -1 21   GLU B OE2   1 
ATOM   2455 N  N     . PHE B 2 22  ? 147.277 136.530 157.987 1.00 163.79 ?  22   PHE B N     1 
ATOM   2456 C  CA    . PHE B 2 22  ? 147.392 137.419 156.837 1.00 159.20 ?  22   PHE B CA    1 
ATOM   2457 C  C     . PHE B 2 22  ? 146.277 137.182 155.819 1.00 154.06 ?  22   PHE B C     1 
ATOM   2458 O  O     . PHE B 2 22  ? 145.601 138.135 155.445 1.00 152.92 ?  22   PHE B O     1 
ATOM   2459 C  CB    . PHE B 2 22  ? 148.780 137.262 156.207 1.00 157.75 ?  22   PHE B CB    1 
ATOM   2460 C  CG    . PHE B 2 22  ? 148.865 137.779 154.791 1.00 154.12 ?  22   PHE B CG    1 
ATOM   2461 C  CD1   . PHE B 2 22  ? 149.059 139.144 154.556 1.00 152.72 ?  22   PHE B CD1   1 
ATOM   2462 C  CD2   . PHE B 2 22  ? 148.708 136.892 153.710 1.00 154.10 ?  22   PHE B CD2   1 
ATOM   2463 C  CE1   . PHE B 2 22  ? 149.084 139.631 153.242 1.00 155.82 ?  22   PHE B CE1   1 
ATOM   2464 C  CE2   . PHE B 2 22  ? 148.724 137.382 152.399 1.00 154.50 ?  22   PHE B CE2   1 
ATOM   2465 C  CZ    . PHE B 2 22  ? 148.906 138.752 152.165 1.00 156.54 ?  22   PHE B CZ    1 
ATOM   2466 N  N     . TRP B 2 23  ? 146.023 135.948 155.382 1.00 148.14 ?  23   TRP B N     1 
ATOM   2467 C  CA    . TRP B 2 23  ? 144.968 135.707 154.402 1.00 147.00 ?  23   TRP B CA    1 
ATOM   2468 C  C     . TRP B 2 23  ? 143.580 136.033 154.941 1.00 149.61 ?  23   TRP B C     1 
ATOM   2469 O  O     . TRP B 2 23  ? 142.781 136.656 154.251 1.00 150.94 ?  23   TRP B O     1 
ATOM   2470 C  CB    . TRP B 2 23  ? 145.001 134.278 153.880 1.00 149.34 ?  23   TRP B CB    1 
ATOM   2471 C  CG    . TRP B 2 23  ? 143.880 133.990 152.933 1.00 151.80 ?  23   TRP B CG    1 
ATOM   2472 C  CD1   . TRP B 2 23  ? 142.807 133.222 153.200 1.00 151.02 ?  23   TRP B CD1   1 
ATOM   2473 C  CD2   . TRP B 2 23  ? 143.660 134.528 151.594 1.00 153.07 ?  23   TRP B CD2   1 
ATOM   2474 N  NE1   . TRP B 2 23  ? 141.941 133.247 152.130 1.00 150.77 ?  23   TRP B NE1   1 
ATOM   2475 C  CE2   . TRP B 2 23  ? 142.403 134.058 151.120 1.00 152.44 ?  23   TRP B CE2   1 
ATOM   2476 C  CE3   . TRP B 2 23  ? 144.391 135.375 150.734 1.00 151.31 ?  23   TRP B CE3   1 
ATOM   2477 C  CZ2   . TRP B 2 23  ? 141.888 134.418 149.870 1.00 151.17 ?  23   TRP B CZ2   1 
ATOM   2478 C  CZ3   . TRP B 2 23  ? 143.891 135.731 149.467 1.00 151.90 ?  23   TRP B CZ3   1 
ATOM   2479 C  CH2   . TRP B 2 23  ? 142.640 135.264 149.038 1.00 152.35 ?  23   TRP B CH2   1 
ATOM   2480 N  N     . HIS B 2 24  ? 143.286 135.665 156.187 1.00 148.23 ?  24   HIS B N     1 
ATOM   2481 C  CA    . HIS B 2 24  ? 141.999 135.956 156.814 1.00 148.01 ?  24   HIS B CA    1 
ATOM   2482 C  C     . HIS B 2 24  ? 141.726 137.457 156.868 1.00 148.90 ?  24   HIS B C     1 
ATOM   2483 O  O     . HIS B 2 24  ? 140.613 137.883 156.569 1.00 146.22 ?  24   HIS B O     1 
ATOM   2484 C  CB    . HIS B 2 24  ? 141.971 135.321 158.206 1.00 146.48 ?  24   HIS B CB    1 
ATOM   2485 C  CG    . HIS B 2 24  ? 140.727 135.627 158.985 1.00 148.63 ?  24   HIS B CG    1 
ATOM   2486 N  ND1   . HIS B 2 24  ? 140.556 136.720 159.832 1.00 151.07 ?  24   HIS B ND1   1 
ATOM   2487 C  CD2   . HIS B 2 24  ? 139.577 134.904 158.959 1.00 148.24 ?  24   HIS B CD2   1 
ATOM   2488 C  CE1   . HIS B 2 24  ? 139.305 136.631 160.303 1.00 149.74 ?  24   HIS B CE1   1 
ATOM   2489 N  NE2   . HIS B 2 24  ? 138.696 135.548 159.796 1.00 149.38 ?  24   HIS B NE2   1 
ATOM   2490 N  N     . TYR B 2 25  ? 142.739 138.271 157.157 1.00 153.35 ?  25   TYR B N     1 
ATOM   2491 C  CA    . TYR B 2 25  ? 142.625 139.722 157.103 1.00 153.72 ?  25   TYR B CA    1 
ATOM   2492 C  C     . TYR B 2 25  ? 142.584 140.257 155.664 1.00 153.51 ?  25   TYR B C     1 
ATOM   2493 O  O     . TYR B 2 25  ? 141.758 141.104 155.358 1.00 153.33 ?  25   TYR B O     1 
ATOM   2494 C  CB    . TYR B 2 25  ? 143.764 140.357 157.906 1.00 152.20 ?  25   TYR B CB    1 
ATOM   2495 C  CG    . TYR B 2 25  ? 143.496 140.440 159.401 1.00 151.49 ?  25   TYR B CG    1 
ATOM   2496 C  CD1   . TYR B 2 25  ? 143.209 139.288 160.155 1.00 151.99 ?  25   TYR B CD1   1 
ATOM   2497 C  CD2   . TYR B 2 25  ? 143.500 141.697 160.036 1.00 151.23 ?  25   TYR B CD2   1 
ATOM   2498 C  CE1   . TYR B 2 25  ? 142.908 139.387 161.526 1.00 152.29 ?  25   TYR B CE1   1 
ATOM   2499 C  CE2   . TYR B 2 25  ? 143.213 141.802 161.409 1.00 152.87 ?  25   TYR B CE2   1 
ATOM   2500 C  CZ    . TYR B 2 25  ? 142.909 140.647 162.157 1.00 153.47 ?  25   TYR B CZ    1 
ATOM   2501 O  OH    . TYR B 2 25  ? 142.628 140.755 163.479 1.00 151.80 ?  25   TYR B OH    1 
ATOM   2502 N  N     . PHE B 2 26  ? 143.402 139.745 154.748 1.00 147.09 ?  26   PHE B N     1 
ATOM   2503 C  CA    . PHE B 2 26  ? 143.418 140.163 153.340 1.00 143.19 ?  26   PHE B CA    1 
ATOM   2504 C  C     . PHE B 2 26  ? 142.079 139.927 152.639 1.00 139.99 ?  26   PHE B C     1 
ATOM   2505 O  O     . PHE B 2 26  ? 141.623 140.774 151.880 1.00 139.96 ?  26   PHE B O     1 
ATOM   2506 C  CB    . PHE B 2 26  ? 144.535 139.396 152.623 1.00 141.99 ?  26   PHE B CB    1 
ATOM   2507 C  CG    . PHE B 2 26  ? 144.761 139.782 151.180 1.00 137.98 ?  26   PHE B CG    1 
ATOM   2508 C  CD1   . PHE B 2 26  ? 144.089 139.105 150.148 1.00 136.86 ?  26   PHE B CD1   1 
ATOM   2509 C  CD2   . PHE B 2 26  ? 145.691 140.780 150.865 1.00 139.27 ?  26   PHE B CD2   1 
ATOM   2510 C  CE1   . PHE B 2 26  ? 144.352 139.428 148.812 1.00 138.55 ?  26   PHE B CE1   1 
ATOM   2511 C  CE2   . PHE B 2 26  ? 145.957 141.100 149.525 1.00 140.17 ?  26   PHE B CE2   1 
ATOM   2512 C  CZ    . PHE B 2 26  ? 145.288 140.419 148.499 1.00 140.73 ?  26   PHE B CZ    1 
ATOM   2513 N  N     . LYS B 2 27  ? 141.398 138.818 152.933 1.00 143.40 ?  27   LYS B N     1 
ATOM   2514 C  CA    . LYS B 2 27  ? 140.091 138.460 152.375 1.00 144.91 ?  27   LYS B CA    1 
ATOM   2515 C  C     . LYS B 2 27  ? 138.957 139.392 152.816 1.00 150.05 ?  27   LYS B C     1 
ATOM   2516 O  O     . LYS B 2 27  ? 137.925 139.434 152.150 1.00 149.67 ?  27   LYS B O     1 
ATOM   2517 C  CB    . LYS B 2 27  ? 139.811 136.989 152.722 1.00 145.85 ?  27   LYS B CB    1 
ATOM   2518 C  CG    . LYS B 2 27  ? 138.604 136.404 151.977 1.00 147.83 ?  27   LYS B CG    1 
ATOM   2519 C  CD    . LYS B 2 27  ? 138.490 134.889 152.203 1.00 148.05 ?  27   LYS B CD    1 
ATOM   2520 C  CE    . LYS B 2 27  ? 137.291 134.280 151.466 1.00 149.79 ?  27   LYS B CE    1 
ATOM   2521 N  NZ    . LYS B 2 27  ? 135.994 134.655 152.079 1.00 151.23 1  27   LYS B NZ    1 
ATOM   2522 N  N     . ARG B 2 28  ? 139.117 140.183 153.885 1.00 153.78 ?  28   ARG B N     1 
ATOM   2523 C  CA    . ARG B 2 28  ? 138.153 141.234 154.259 1.00 150.49 ?  28   ARG B CA    1 
ATOM   2524 C  C     . ARG B 2 28  ? 138.031 142.287 153.165 1.00 149.92 ?  28   ARG B C     1 
ATOM   2525 O  O     . ARG B 2 28  ? 136.928 142.745 152.879 1.00 149.87 ?  28   ARG B O     1 
ATOM   2526 C  CB    . ARG B 2 28  ? 138.558 141.923 155.571 1.00 148.27 ?  28   ARG B CB    1 
ATOM   2527 C  CG    . ARG B 2 28  ? 138.510 141.010 156.804 1.00 149.64 ?  28   ARG B CG    1 
ATOM   2528 C  CD    . ARG B 2 28  ? 139.209 141.643 158.016 1.00 151.23 ?  28   ARG B CD    1 
ATOM   2529 N  NE    . ARG B 2 28  ? 138.602 142.927 158.421 1.00 155.63 ?  28   ARG B NE    1 
ATOM   2530 C  CZ    . ARG B 2 28  ? 139.117 143.817 159.251 1.00 155.33 ?  28   ARG B CZ    1 
ATOM   2531 N  NH1   . ARG B 2 28  ? 138.501 144.938 159.474 1.00 153.85 1  28   ARG B NH1   1 
ATOM   2532 N  NH2   . ARG B 2 28  ? 140.237 143.621 159.880 1.00 152.75 ?  28   ARG B NH2   1 
ATOM   2533 N  N     . ASN B 2 29  ? 139.164 142.688 152.584 1.00 138.55 ?  29   ASN B N     1 
ATOM   2534 C  CA    . ASN B 2 29  ? 139.226 143.671 151.513 1.00 139.79 ?  29   ASN B CA    1 
ATOM   2535 C  C     . ASN B 2 29  ? 138.923 142.984 150.178 1.00 141.89 ?  29   ASN B C     1 
ATOM   2536 O  O     . ASN B 2 29  ? 139.779 142.392 149.526 1.00 143.24 ?  29   ASN B O     1 
ATOM   2537 C  CB    . ASN B 2 29  ? 140.574 144.408 151.544 1.00 139.82 ?  29   ASN B CB    1 
ATOM   2538 C  CG    . ASN B 2 29  ? 140.584 145.587 150.583 1.00 143.31 ?  29   ASN B CG    1 
ATOM   2539 O  OD1   . ASN B 2 29  ? 140.112 145.506 149.459 1.00 143.77 ?  29   ASN B OD1   1 
ATOM   2540 N  ND2   . ASN B 2 29  ? 141.080 146.729 150.981 1.00 141.88 ?  29   ASN B ND2   1 
ATOM   2541 N  N     . LYS B 2 30  ? 137.663 143.060 149.762 1.00 140.03 ?  30   LYS B N     1 
ATOM   2542 C  CA    . LYS B 2 30  ? 137.146 142.471 148.586 1.00 138.96 ?  30   LYS B CA    1 
ATOM   2543 C  C     . LYS B 2 30  ? 137.808 142.992 147.338 1.00 139.30 ?  30   LYS B C     1 
ATOM   2544 O  O     . LYS B 2 30  ? 138.087 142.253 146.385 1.00 142.07 ?  30   LYS B O     1 
ATOM   2545 C  CB    . LYS B 2 30  ? 135.679 142.451 148.555 1.00 136.57 ?  30   LYS B CB    1 
ATOM   2546 C  CG    . LYS B 2 30  ? 134.894 141.835 149.587 1.00 137.95 ?  30   LYS B CG    1 
ATOM   2547 C  CD    . LYS B 2 30  ? 133.461 141.830 149.573 1.00 142.53 ?  30   LYS B CD    1 
ATOM   2548 C  CE    . LYS B 2 30  ? 132.694 141.174 150.596 1.00 144.63 ?  30   LYS B CE    1 
ATOM   2549 N  NZ    . LYS B 2 30  ? 131.340 141.181 150.558 1.00 141.21 1  30   LYS B NZ    1 
ATOM   2550 N  N     . GLY B 2 31  ? 138.065 144.255 147.261 1.00 135.92 ?  31   GLY B N     1 
ATOM   2551 C  CA    . GLY B 2 31  ? 138.759 144.834 146.223 1.00 137.84 ?  31   GLY B CA    1 
ATOM   2552 C  C     . GLY B 2 31  ? 140.096 144.281 145.950 1.00 141.46 ?  31   GLY B C     1 
ATOM   2553 O  O     . GLY B 2 31  ? 140.514 144.066 144.809 1.00 145.27 ?  31   GLY B O     1 
ATOM   2554 N  N     . ALA B 2 32  ? 140.833 143.974 146.966 1.00 136.47 ?  32   ALA B N     1 
ATOM   2555 C  CA    . ALA B 2 32  ? 142.067 143.289 146.943 1.00 136.75 ?  32   ALA B CA    1 
ATOM   2556 C  C     . ALA B 2 32  ? 141.941 141.941 146.288 1.00 138.25 ?  32   ALA B C     1 
ATOM   2557 O  O     . ALA B 2 32  ? 142.772 141.513 145.481 1.00 142.18 ?  32   ALA B O     1 
ATOM   2558 C  CB    . ALA B 2 32  ? 142.738 143.231 148.190 1.00 138.26 ?  32   ALA B CB    1 
ATOM   2559 N  N     . VAL B 2 33  ? 140.908 141.180 146.648 1.00 132.99 ?  33   VAL B N     1 
ATOM   2560 C  CA    . VAL B 2 33  ? 140.648 139.861 146.066 1.00 131.95 ?  33   VAL B CA    1 
ATOM   2561 C  C     . VAL B 2 33  ? 140.371 139.978 144.574 1.00 137.31 ?  33   VAL B C     1 
ATOM   2562 O  O     . VAL B 2 33  ? 140.911 139.197 143.796 1.00 143.02 ?  33   VAL B O     1 
ATOM   2563 C  CB    . VAL B 2 33  ? 139.520 139.131 146.799 1.00 132.54 ?  33   VAL B CB    1 
ATOM   2564 C  CG1   . VAL B 2 33  ? 139.214 137.769 146.177 1.00 132.35 ?  33   VAL B CG1   1 
ATOM   2565 C  CG2   . VAL B 2 33  ? 139.892 138.887 148.264 1.00 134.79 ?  33   VAL B CG2   1 
ATOM   2566 N  N     . VAL B 2 34  ? 139.623 140.988 144.127 1.00 128.25 ?  34   VAL B N     1 
ATOM   2567 C  CA    . VAL B 2 34  ? 139.354 141.297 142.774 1.00 125.85 ?  34   VAL B CA    1 
ATOM   2568 C  C     . VAL B 2 34  ? 140.631 141.552 142.018 1.00 124.65 ?  34   VAL B C     1 
ATOM   2569 O  O     . VAL B 2 34  ? 140.891 141.026 140.926 1.00 128.87 ?  34   VAL B O     1 
ATOM   2570 C  CB    . VAL B 2 34  ? 138.279 142.320 142.530 1.00 126.23 ?  34   VAL B CB    1 
ATOM   2571 C  CG1   . VAL B 2 34  ? 138.177 142.707 141.178 1.00 129.36 ?  34   VAL B CG1   1 
ATOM   2572 C  CG2   . VAL B 2 34  ? 137.036 141.975 143.096 1.00 131.48 ?  34   VAL B CG2   1 
ATOM   2573 N  N     . GLY B 2 35  ? 141.474 142.381 142.536 1.00 119.40 ?  35   GLY B N     1 
ATOM   2574 C  CA    . GLY B 2 35  ? 142.714 142.653 142.004 1.00 123.87 ?  35   GLY B CA    1 
ATOM   2575 C  C     . GLY B 2 35  ? 143.619 141.502 141.840 1.00 122.81 ?  35   GLY B C     1 
ATOM   2576 O  O     . GLY B 2 35  ? 144.279 141.309 140.818 1.00 125.76 ?  35   GLY B O     1 
ATOM   2577 N  N     . LEU B 2 36  ? 143.681 140.639 142.852 1.00 124.54 ?  36   LEU B N     1 
ATOM   2578 C  CA    . LEU B 2 36  ? 144.483 139.419 142.804 1.00 123.53 ?  36   LEU B CA    1 
ATOM   2579 C  C     . LEU B 2 36  ? 143.972 138.464 141.725 1.00 123.03 ?  36   LEU B C     1 
ATOM   2580 O  O     . LEU B 2 36  ? 144.771 137.869 141.008 1.00 128.73 ?  36   LEU B O     1 
ATOM   2581 C  CB    . LEU B 2 36  ? 144.491 138.769 144.191 1.00 124.16 ?  36   LEU B CB    1 
ATOM   2582 C  CG    . LEU B 2 36  ? 145.269 137.450 144.296 1.00 123.56 ?  36   LEU B CG    1 
ATOM   2583 C  CD1   . LEU B 2 36  ? 146.750 137.628 143.965 1.00 124.78 ?  36   LEU B CD1   1 
ATOM   2584 C  CD2   . LEU B 2 36  ? 145.157 136.914 145.721 1.00 124.55 ?  36   LEU B CD2   1 
ATOM   2585 N  N     . VAL B 2 37  ? 142.658 138.357 141.539 1.00 113.82 ?  37   VAL B N     1 
ATOM   2586 C  CA    . VAL B 2 37  ? 142.025 137.611 140.519 1.00 115.94 ?  37   VAL B CA    1 
ATOM   2587 C  C     . VAL B 2 37  ? 142.467 138.081 139.160 1.00 120.13 ?  37   VAL B C     1 
ATOM   2588 O  O     . VAL B 2 37  ? 142.868 137.312 138.276 1.00 124.66 ?  37   VAL B O     1 
ATOM   2589 C  CB    . VAL B 2 37  ? 140.536 137.428 140.645 1.00 116.77 ?  37   VAL B CB    1 
ATOM   2590 C  CG1   . VAL B 2 37  ? 139.931 137.009 139.441 1.00 117.41 ?  37   VAL B CG1   1 
ATOM   2591 C  CG2   . VAL B 2 37  ? 140.154 136.643 141.748 1.00 120.24 ?  37   VAL B CG2   1 
ATOM   2592 N  N     . TYR B 2 38  ? 142.408 139.347 138.914 1.00 119.57 ?  38   TYR B N     1 
ATOM   2593 C  CA    . TYR B 2 38  ? 142.827 139.992 137.730 1.00 119.08 ?  38   TYR B CA    1 
ATOM   2594 C  C     . TYR B 2 38  ? 144.274 139.706 137.432 1.00 121.05 ?  38   TYR B C     1 
ATOM   2595 O  O     . TYR B 2 38  ? 144.679 139.405 136.303 1.00 127.37 ?  38   TYR B O     1 
ATOM   2596 C  CB    . TYR B 2 38  ? 142.546 141.426 137.586 1.00 120.51 ?  38   TYR B CB    1 
ATOM   2597 C  CG    . TYR B 2 38  ? 143.081 142.154 136.423 1.00 118.65 ?  38   TYR B CG    1 
ATOM   2598 C  CD1   . TYR B 2 38  ? 144.383 142.503 136.300 1.00 115.29 ?  38   TYR B CD1   1 
ATOM   2599 C  CD2   . TYR B 2 38  ? 142.352 142.492 135.336 1.00 123.39 ?  38   TYR B CD2   1 
ATOM   2600 C  CE1   . TYR B 2 38  ? 144.886 143.086 135.251 1.00 122.22 ?  38   TYR B CE1   1 
ATOM   2601 C  CE2   . TYR B 2 38  ? 142.848 143.083 134.280 1.00 124.93 ?  38   TYR B CE2   1 
ATOM   2602 C  CZ    . TYR B 2 38  ? 144.145 143.413 134.185 1.00 127.62 ?  38   TYR B CZ    1 
ATOM   2603 O  OH    . TYR B 2 38  ? 144.622 144.031 133.077 1.00 125.72 ?  38   TYR B OH    1 
ATOM   2604 N  N     . VAL B 2 39  ? 145.124 139.833 138.396 1.00 117.58 ?  39   VAL B N     1 
ATOM   2605 C  CA    . VAL B 2 39  ? 146.516 139.603 138.341 1.00 115.26 ?  39   VAL B CA    1 
ATOM   2606 C  C     . VAL B 2 39  ? 146.805 138.203 137.877 1.00 119.49 ?  39   VAL B C     1 
ATOM   2607 O  O     . VAL B 2 39  ? 147.609 137.944 136.974 1.00 121.37 ?  39   VAL B O     1 
ATOM   2608 C  CB    . VAL B 2 39  ? 147.318 140.024 139.543 1.00 116.76 ?  39   VAL B CB    1 
ATOM   2609 C  CG1   . VAL B 2 39  ? 148.617 139.477 139.557 1.00 117.33 ?  39   VAL B CG1   1 
ATOM   2610 C  CG2   . VAL B 2 39  ? 147.310 141.414 139.767 1.00 120.65 ?  39   VAL B CG2   1 
ATOM   2611 N  N     . VAL B 2 40  ? 146.186 137.235 138.465 1.00 119.56 ?  40   VAL B N     1 
ATOM   2612 C  CA    . VAL B 2 40  ? 146.269 135.862 138.152 1.00 117.66 ?  40   VAL B CA    1 
ATOM   2613 C  C     . VAL B 2 40  ? 145.882 135.609 136.719 1.00 121.42 ?  40   VAL B C     1 
ATOM   2614 O  O     . VAL B 2 40  ? 146.553 134.902 135.957 1.00 127.56 ?  40   VAL B O     1 
ATOM   2615 C  CB    . VAL B 2 40  ? 145.634 134.913 139.131 1.00 119.36 ?  40   VAL B CB    1 
ATOM   2616 C  CG1   . VAL B 2 40  ? 145.491 133.610 138.614 1.00 121.58 ?  40   VAL B CG1   1 
ATOM   2617 C  CG2   . VAL B 2 40  ? 146.234 134.933 140.405 1.00 120.91 ?  40   VAL B CG2   1 
ATOM   2618 N  N     . ILE B 2 41  ? 144.790 136.141 136.282 1.00 123.49 ?  41   ILE B N     1 
ATOM   2619 C  CA    . ILE B 2 41  ? 144.248 136.027 134.981 1.00 121.61 ?  41   ILE B CA    1 
ATOM   2620 C  C     . ILE B 2 41  ? 145.220 136.522 133.942 1.00 127.10 ?  41   ILE B C     1 
ATOM   2621 O  O     . ILE B 2 41  ? 145.538 135.864 132.943 1.00 131.44 ?  41   ILE B O     1 
ATOM   2622 C  CB    . ILE B 2 41  ? 142.846 136.540 134.793 1.00 123.11 ?  41   ILE B CB    1 
ATOM   2623 C  CG1   . ILE B 2 41  ? 141.795 135.817 135.521 1.00 127.56 ?  41   ILE B CG1   1 
ATOM   2624 C  CG2   . ILE B 2 41  ? 142.507 136.723 133.436 1.00 126.45 ?  41   ILE B CG2   1 
ATOM   2625 C  CD1   . ILE B 2 41  ? 140.569 136.399 135.756 1.00 129.23 ?  41   ILE B CD1   1 
ATOM   2626 N  N     . VAL B 2 42  ? 145.760 137.735 134.114 1.00 126.54 ?  42   VAL B N     1 
ATOM   2627 C  CA    . VAL B 2 42  ? 146.684 138.317 133.123 1.00 122.11 ?  42   VAL B CA    1 
ATOM   2628 C  C     . VAL B 2 42  ? 148.030 137.605 133.113 1.00 124.65 ?  42   VAL B C     1 
ATOM   2629 O  O     . VAL B 2 42  ? 148.634 137.473 132.053 1.00 127.57 ?  42   VAL B O     1 
ATOM   2630 C  CB    . VAL B 2 42  ? 146.832 139.843 133.256 1.00 121.22 ?  42   VAL B CB    1 
ATOM   2631 C  CG1   . VAL B 2 42  ? 147.553 140.302 134.517 1.00 126.60 ?  42   VAL B CG1   1 
ATOM   2632 C  CG2   . VAL B 2 42  ? 147.591 140.442 132.072 1.00 123.05 ?  42   VAL B CG2   1 
ATOM   2633 N  N     . LEU B 2 43  ? 148.485 137.064 134.241 1.00 118.97 ?  43   LEU B N     1 
ATOM   2634 C  CA    . LEU B 2 43  ? 149.678 136.223 134.309 1.00 115.95 ?  43   LEU B CA    1 
ATOM   2635 C  C     . LEU B 2 43  ? 149.498 134.908 133.538 1.00 120.28 ?  43   LEU B C     1 
ATOM   2636 O  O     . LEU B 2 43  ? 150.398 134.491 132.818 1.00 119.01 ?  43   LEU B O     1 
ATOM   2637 C  CB    . LEU B 2 43  ? 150.032 136.041 135.788 1.00 118.53 ?  43   LEU B CB    1 
ATOM   2638 C  CG    . LEU B 2 43  ? 151.240 135.129 136.054 1.00 125.76 ?  43   LEU B CG    1 
ATOM   2639 C  CD1   . LEU B 2 43  ? 152.041 135.643 137.249 1.00 121.08 ?  43   LEU B CD1   1 
ATOM   2640 C  CD2   . LEU B 2 43  ? 150.807 133.699 136.381 1.00 126.30 ?  43   LEU B CD2   1 
ATOM   2641 N  N     . PHE B 2 44  ? 148.328 134.279 133.589 1.00 130.88 ?  44   PHE B N     1 
ATOM   2642 C  CA    . PHE B 2 44  ? 148.018 133.101 132.778 1.00 127.96 ?  44   PHE B CA    1 
ATOM   2643 C  C     . PHE B 2 44  ? 147.974 133.420 131.273 1.00 130.83 ?  44   PHE B C     1 
ATOM   2644 O  O     . PHE B 2 44  ? 148.528 132.675 130.468 1.00 134.48 ?  44   PHE B O     1 
ATOM   2645 C  CB    . PHE B 2 44  ? 146.703 132.497 133.273 1.00 128.51 ?  44   PHE B CB    1 
ATOM   2646 C  CG    . PHE B 2 44  ? 146.307 131.216 132.577 1.00 133.13 ?  44   PHE B CG    1 
ATOM   2647 C  CD1   . PHE B 2 44  ? 146.806 129.986 133.035 1.00 135.71 ?  44   PHE B CD1   1 
ATOM   2648 C  CD2   . PHE B 2 44  ? 145.437 131.249 131.474 1.00 132.80 ?  44   PHE B CD2   1 
ATOM   2649 C  CE1   . PHE B 2 44  ? 146.440 128.793 132.389 1.00 134.50 ?  44   PHE B CE1   1 
ATOM   2650 C  CE2   . PHE B 2 44  ? 145.074 130.056 130.828 1.00 135.44 ?  44   PHE B CE2   1 
ATOM   2651 C  CZ    . PHE B 2 44  ? 145.577 128.828 131.282 1.00 134.45 ?  44   PHE B CZ    1 
ATOM   2652 N  N     . ILE B 2 45  ? 147.407 134.565 130.888 1.00 118.78 ?  45   ILE B N     1 
ATOM   2653 C  CA    . ILE B 2 45  ? 147.457 135.085 129.510 1.00 116.81 ?  45   ILE B CA    1 
ATOM   2654 C  C     . ILE B 2 45  ? 148.896 135.370 129.072 1.00 118.86 ?  45   ILE B C     1 
ATOM   2655 O  O     . ILE B 2 45  ? 149.283 134.979 127.975 1.00 119.38 ?  45   ILE B O     1 
ATOM   2656 C  CB    . ILE B 2 45  ? 146.565 136.335 129.375 1.00 114.25 ?  45   ILE B CB    1 
ATOM   2657 C  CG1   . ILE B 2 45  ? 145.079 135.928 129.446 1.00 117.82 ?  45   ILE B CG1   1 
ATOM   2658 C  CG2   . ILE B 2 45  ? 146.832 137.121 128.087 1.00 117.94 ?  45   ILE B CG2   1 
ATOM   2659 C  CD1   . ILE B 2 45  ? 144.133 137.094 129.751 1.00 116.82 ?  45   ILE B CD1   1 
ATOM   2660 N  N     . ALA B 2 46  ? 149.715 135.996 129.917 1.00 125.12 ?  46   ALA B N     1 
ATOM   2661 C  CA    . ALA B 2 46  ? 151.108 136.276 129.618 1.00 125.98 ?  46   ALA B CA    1 
ATOM   2662 C  C     . ALA B 2 46  ? 151.928 135.004 129.376 1.00 127.39 ?  46   ALA B C     1 
ATOM   2663 O  O     . ALA B 2 46  ? 152.667 134.929 128.399 1.00 131.07 ?  46   ALA B O     1 
ATOM   2664 C  CB    . ALA B 2 46  ? 151.697 137.113 130.753 1.00 127.16 ?  46   ALA B CB    1 
ATOM   2665 N  N     . ILE B 2 47  ? 151.790 133.974 130.212 1.00 127.46 ?  47   ILE B N     1 
ATOM   2666 C  CA    . ILE B 2 47  ? 152.518 132.716 130.023 1.00 128.29 ?  47   ILE B CA    1 
ATOM   2667 C  C     . ILE B 2 47  ? 152.098 132.057 128.707 1.00 128.09 ?  47   ILE B C     1 
ATOM   2668 O  O     . ILE B 2 47  ? 152.930 131.854 127.826 1.00 132.94 ?  47   ILE B O     1 
ATOM   2669 C  CB    . ILE B 2 47  ? 152.325 131.777 131.230 1.00 128.79 ?  47   ILE B CB    1 
ATOM   2670 C  CG1   . ILE B 2 47  ? 152.983 132.376 132.487 1.00 130.80 ?  47   ILE B CG1   1 
ATOM   2671 C  CG2   . ILE B 2 47  ? 152.930 130.390 130.963 1.00 128.19 ?  47   ILE B CG2   1 
ATOM   2672 C  CD1   . ILE B 2 47  ? 152.521 131.722 133.790 1.00 129.44 ?  47   ILE B CD1   1 
ATOM   2673 N  N     . PHE B 2 48  ? 150.812 131.748 128.546 1.00 118.81 ?  48   PHE B N     1 
ATOM   2674 C  CA    . PHE B 2 48  ? 150.316 130.877 127.481 1.00 119.92 ?  48   PHE B CA    1 
ATOM   2675 C  C     . PHE B 2 48  ? 149.867 131.619 126.214 1.00 122.56 ?  48   PHE B C     1 
ATOM   2676 O  O     . PHE B 2 48  ? 149.143 131.056 125.389 1.00 126.31 ?  48   PHE B O     1 
ATOM   2677 C  CB    . PHE B 2 48  ? 149.251 129.930 128.047 1.00 119.06 ?  48   PHE B CB    1 
ATOM   2678 C  CG    . PHE B 2 48  ? 149.754 129.025 129.153 1.00 120.96 ?  48   PHE B CG    1 
ATOM   2679 C  CD1   . PHE B 2 48  ? 150.670 127.999 128.867 1.00 125.85 ?  48   PHE B CD1   1 
ATOM   2680 C  CD2   . PHE B 2 48  ? 149.325 129.217 130.473 1.00 122.36 ?  48   PHE B CD2   1 
ATOM   2681 C  CE1   . PHE B 2 48  ? 151.157 127.177 129.897 1.00 127.36 ?  48   PHE B CE1   1 
ATOM   2682 C  CE2   . PHE B 2 48  ? 149.817 128.405 131.505 1.00 123.36 ?  48   PHE B CE2   1 
ATOM   2683 C  CZ    . PHE B 2 48  ? 150.733 127.382 131.219 1.00 126.70 ?  48   PHE B CZ    1 
ATOM   2684 N  N     . ALA B 2 49  ? 150.327 132.851 125.997 1.00 106.71 ?  49   ALA B N     1 
ATOM   2685 C  CA    . ALA B 2 49  ? 149.970 133.658 124.838 1.00 105.67 ?  49   ALA B CA    1 
ATOM   2686 C  C     . ALA B 2 49  ? 150.153 132.933 123.498 1.00 104.97 ?  49   ALA B C     1 
ATOM   2687 O  O     . ALA B 2 49  ? 149.288 133.038 122.633 1.00 111.51 ?  49   ALA B O     1 
ATOM   2688 C  CB    . ALA B 2 49  ? 150.804 134.939 124.867 1.00 109.53 ?  49   ALA B CB    1 
ATOM   2689 N  N     . ASN B 2 50  ? 151.220 132.151 123.326 1.00 101.87 ?  50   ASN B N     1 
ATOM   2690 C  CA    . ASN B 2 50  ? 151.515 131.453 122.073 1.00 105.26 ?  50   ASN B CA    1 
ATOM   2691 C  C     . ASN B 2 50  ? 150.431 130.451 121.656 1.00 108.18 ?  50   ASN B C     1 
ATOM   2692 O  O     . ASN B 2 50  ? 150.339 130.107 120.479 1.00 110.11 ?  50   ASN B O     1 
ATOM   2693 C  CB    . ASN B 2 50  ? 152.847 130.707 122.200 1.00 109.99 ?  50   ASN B CB    1 
ATOM   2694 C  CG    . ASN B 2 50  ? 154.082 131.575 122.321 1.00 115.51 ?  50   ASN B CG    1 
ATOM   2695 O  OD1   . ASN B 2 50  ? 154.129 132.729 121.925 1.00 113.94 ?  50   ASN B OD1   1 
ATOM   2696 N  ND2   . ASN B 2 50  ? 155.138 131.041 122.891 1.00 114.39 ?  50   ASN B ND2   1 
ATOM   2697 N  N     . TRP B 2 51  ? 149.635 129.955 122.602 1.00 118.26 ?  51   TRP B N     1 
ATOM   2698 C  CA    . TRP B 2 51  ? 148.556 129.001 122.352 1.00 120.63 ?  51   TRP B CA    1 
ATOM   2699 C  C     . TRP B 2 51  ? 147.188 129.684 122.304 1.00 120.40 ?  51   TRP B C     1 
ATOM   2700 O  O     . TRP B 2 51  ? 146.349 129.324 121.480 1.00 114.49 ?  51   TRP B O     1 
ATOM   2701 C  CB    . TRP B 2 51  ? 148.581 127.922 123.439 1.00 124.08 ?  51   TRP B CB    1 
ATOM   2702 C  CG    . TRP B 2 51  ? 149.928 127.333 123.722 1.00 122.11 ?  51   TRP B CG    1 
ATOM   2703 C  CD1   . TRP B 2 51  ? 150.612 127.474 124.874 1.00 117.77 ?  51   TRP B CD1   1 
ATOM   2704 C  CD2   . TRP B 2 51  ? 150.779 126.537 122.851 1.00 126.04 ?  51   TRP B CD2   1 
ATOM   2705 N  NE1   . TRP B 2 51  ? 151.832 126.845 124.770 1.00 120.08 ?  51   TRP B NE1   1 
ATOM   2706 C  CE2   . TRP B 2 51  ? 151.989 126.255 123.541 1.00 126.37 ?  51   TRP B CE2   1 
ATOM   2707 C  CE3   . TRP B 2 51  ? 150.658 126.032 121.539 1.00 125.81 ?  51   TRP B CE3   1 
ATOM   2708 C  CZ2   . TRP B 2 51  ? 153.029 125.511 122.963 1.00 125.98 ?  51   TRP B CZ2   1 
ATOM   2709 C  CZ3   . TRP B 2 51  ? 151.693 125.284 120.946 1.00 125.81 ?  51   TRP B CZ3   1 
ATOM   2710 C  CH2   . TRP B 2 51  ? 152.878 125.024 121.657 1.00 126.33 ?  51   TRP B CH2   1 
ATOM   2711 N  N     . ILE B 2 52  ? 146.949 130.663 123.177 1.00 116.72 ?  52   ILE B N     1 
ATOM   2712 C  CA    . ILE B 2 52  ? 145.651 131.318 123.336 1.00 110.35 ?  52   ILE B CA    1 
ATOM   2713 C  C     . ILE B 2 52  ? 145.416 132.380 122.249 1.00 114.51 ?  52   ILE B C     1 
ATOM   2714 O  O     . ILE B 2 52  ? 144.292 132.517 121.766 1.00 118.84 ?  52   ILE B O     1 
ATOM   2715 C  CB    . ILE B 2 52  ? 145.534 131.910 124.760 1.00 109.13 ?  52   ILE B CB    1 
ATOM   2716 C  CG1   . ILE B 2 52  ? 145.714 130.832 125.852 1.00 112.26 ?  52   ILE B CG1   1 
ATOM   2717 C  CG2   . ILE B 2 52  ? 144.163 132.585 124.969 1.00 119.28 ?  52   ILE B CG2   1 
ATOM   2718 C  CD1   . ILE B 2 52  ? 145.835 131.394 127.275 1.00 117.21 ?  52   ILE B CD1   1 
ATOM   2719 N  N     . ALA B 2 53  ? 146.433 133.158 121.862 1.00 113.22 ?  53   ALA B N     1 
ATOM   2720 C  CA    . ALA B 2 53  ? 146.258 134.316 120.984 1.00 104.59 ?  53   ALA B CA    1 
ATOM   2721 C  C     . ALA B 2 53  ? 145.882 133.918 119.540 1.00 103.75 ?  53   ALA B C     1 
ATOM   2722 O  O     . ALA B 2 53  ? 146.481 132.985 119.002 1.00 110.12 ?  53   ALA B O     1 
ATOM   2723 C  CB    . ALA B 2 53  ? 147.533 135.160 121.003 1.00 110.25 ?  53   ALA B CB    1 
ATOM   2724 N  N     . PRO B 2 54  ? 144.931 134.600 118.877 1.00 94.95  ?  54   PRO B N     1 
ATOM   2725 C  CA    . PRO B 2 54  ? 144.440 134.200 117.563 1.00 98.70  ?  54   PRO B CA    1 
ATOM   2726 C  C     . PRO B 2 54  ? 145.482 134.153 116.451 1.00 100.39 ?  54   PRO B C     1 
ATOM   2727 O  O     . PRO B 2 54  ? 145.521 133.191 115.688 1.00 102.07 ?  54   PRO B O     1 
ATOM   2728 C  CB    . PRO B 2 54  ? 143.346 135.209 117.218 1.00 105.52 ?  54   PRO B CB    1 
ATOM   2729 C  CG    . PRO B 2 54  ? 142.815 135.636 118.575 1.00 109.46 ?  54   PRO B CG    1 
ATOM   2730 C  CD    . PRO B 2 54  ? 144.065 135.620 119.444 1.00 104.98 ?  54   PRO B CD    1 
ATOM   2731 N  N     . TYR B 2 55  ? 146.327 135.177 116.354 1.00 109.49 ?  55   TYR B N     1 
ATOM   2732 C  CA    . TYR B 2 55  ? 147.272 135.394 115.253 1.00 113.20 ?  55   TYR B CA    1 
ATOM   2733 C  C     . TYR B 2 55  ? 148.633 135.883 115.763 1.00 112.88 ?  55   TYR B C     1 
ATOM   2734 O  O     . TYR B 2 55  ? 148.768 136.318 116.904 1.00 112.33 ?  55   TYR B O     1 
ATOM   2735 C  CB    . TYR B 2 55  ? 146.715 136.415 114.253 1.00 109.85 ?  55   TYR B CB    1 
ATOM   2736 C  CG    . TYR B 2 55  ? 145.289 136.201 113.806 1.00 113.38 ?  55   TYR B CG    1 
ATOM   2737 C  CD1   . TYR B 2 55  ? 144.957 135.115 112.982 1.00 115.00 ?  55   TYR B CD1   1 
ATOM   2738 C  CD2   . TYR B 2 55  ? 144.289 137.098 114.215 1.00 117.01 ?  55   TYR B CD2   1 
ATOM   2739 C  CE1   . TYR B 2 55  ? 143.623 134.924 112.572 1.00 116.82 ?  55   TYR B CE1   1 
ATOM   2740 C  CE2   . TYR B 2 55  ? 142.954 136.901 113.824 1.00 120.18 ?  55   TYR B CE2   1 
ATOM   2741 C  CZ    . TYR B 2 55  ? 142.619 135.812 113.000 1.00 121.11 ?  55   TYR B CZ    1 
ATOM   2742 O  OH    . TYR B 2 55  ? 141.326 135.604 112.647 1.00 123.29 ?  55   TYR B OH    1 
ATOM   2743 N  N     . ASN B 2 56  ? 149.660 135.823 114.930 1.00 99.43  ?  56   ASN B N     1 
ATOM   2744 C  CA    . ASN B 2 56  ? 150.991 136.288 115.285 1.00 102.49 ?  56   ASN B CA    1 
ATOM   2745 C  C     . ASN B 2 56  ? 151.016 137.825 115.417 1.00 104.91 ?  56   ASN B C     1 
ATOM   2746 O  O     . ASN B 2 56  ? 150.462 138.503 114.550 1.00 114.97 ?  56   ASN B O     1 
ATOM   2747 C  CB    . ASN B 2 56  ? 151.947 135.776 114.203 1.00 107.23 ?  56   ASN B CB    1 
ATOM   2748 C  CG    . ASN B 2 56  ? 153.396 136.062 114.519 1.00 113.99 ?  56   ASN B CG    1 
ATOM   2749 O  OD1   . ASN B 2 56  ? 153.826 137.203 114.581 1.00 114.97 ?  56   ASN B OD1   1 
ATOM   2750 N  ND2   . ASN B 2 56  ? 154.188 135.048 114.745 1.00 112.27 ?  56   ASN B ND2   1 
ATOM   2751 N  N     . PRO B 2 57  ? 151.681 138.415 116.426 1.00 90.58  ?  57   PRO B N     1 
ATOM   2752 C  CA    . PRO B 2 57  ? 151.729 139.859 116.613 1.00 94.35  ?  57   PRO B CA    1 
ATOM   2753 C  C     . PRO B 2 57  ? 152.214 140.701 115.432 1.00 101.08 ?  57   PRO B C     1 
ATOM   2754 O  O     . PRO B 2 57  ? 151.883 141.885 115.364 1.00 106.53 ?  57   PRO B O     1 
ATOM   2755 C  CB    . PRO B 2 57  ? 152.683 140.074 117.775 1.00 93.55  ?  57   PRO B CB    1 
ATOM   2756 C  CG    . PRO B 2 57  ? 152.492 138.831 118.607 1.00 95.29  ?  57   PRO B CG    1 
ATOM   2757 C  CD    . PRO B 2 57  ? 152.291 137.752 117.557 1.00 95.43  ?  57   PRO B CD    1 
ATOM   2758 N  N     . ALA B 2 58  ? 153.035 140.136 114.550 1.00 102.55 ?  58   ALA B N     1 
ATOM   2759 C  CA    . ALA B 2 58  ? 153.652 140.831 113.428 1.00 101.09 ?  58   ALA B CA    1 
ATOM   2760 C  C     . ALA B 2 58  ? 152.915 140.654 112.093 1.00 104.68 ?  58   ALA B C     1 
ATOM   2761 O  O     . ALA B 2 58  ? 153.302 141.267 111.102 1.00 111.11 ?  58   ALA B O     1 
ATOM   2762 C  CB    . ALA B 2 58  ? 155.098 140.348 113.335 1.00 99.35  ?  58   ALA B CB    1 
ATOM   2763 N  N     . GLU B 2 59  ? 151.888 139.811 112.013 1.00 120.24 ?  59   GLU B N     1 
ATOM   2764 C  CA    . GLU B 2 59  ? 151.218 139.493 110.753 1.00 125.29 ?  59   GLU B CA    1 
ATOM   2765 C  C     . GLU B 2 59  ? 150.402 140.676 110.246 1.00 126.47 ?  59   GLU B C     1 
ATOM   2766 O  O     . GLU B 2 59  ? 149.380 141.024 110.834 1.00 131.29 ?  59   GLU B O     1 
ATOM   2767 C  CB    . GLU B 2 59  ? 150.343 138.243 110.919 1.00 127.78 ?  59   GLU B CB    1 
ATOM   2768 C  CG    . GLU B 2 59  ? 149.556 137.915 109.639 1.00 130.06 ?  59   GLU B CG    1 
ATOM   2769 C  CD    . GLU B 2 59  ? 149.031 136.470 109.580 1.00 132.42 ?  59   GLU B CD    1 
ATOM   2770 O  OE1   . GLU B 2 59  ? 148.862 135.822 110.636 1.00 130.27 ?  59   GLU B OE1   1 
ATOM   2771 O  OE2   . GLU B 2 59  ? 148.805 135.968 108.457 1.00 130.34 -1 59   GLU B OE2   1 
ATOM   2772 N  N     . GLN B 2 60  ? 150.809 141.278 109.132 1.00 121.48 ?  60   GLN B N     1 
ATOM   2773 C  CA    . GLN B 2 60  ? 149.990 142.263 108.429 1.00 123.92 ?  60   GLN B CA    1 
ATOM   2774 C  C     . GLN B 2 60  ? 148.949 141.560 107.558 1.00 123.43 ?  60   GLN B C     1 
ATOM   2775 O  O     . GLN B 2 60  ? 149.298 140.966 106.540 1.00 124.38 ?  60   GLN B O     1 
ATOM   2776 C  CB    . GLN B 2 60  ? 150.867 143.170 107.562 1.00 122.60 ?  60   GLN B CB    1 
ATOM   2777 C  CG    . GLN B 2 60  ? 151.831 144.050 108.363 1.00 124.42 ?  60   GLN B CG    1 
ATOM   2778 C  CD    . GLN B 2 60  ? 152.502 145.119 107.504 1.00 130.32 ?  60   GLN B CD    1 
ATOM   2779 O  OE1   . GLN B 2 60  ? 152.356 145.193 106.292 1.00 131.31 ?  60   GLN B OE1   1 
ATOM   2780 N  NE2   . GLN B 2 60  ? 153.300 145.978 108.091 1.00 128.69 ?  60   GLN B NE2   1 
ATOM   2781 N  N     . PHE B 2 61  ? 147.671 141.658 107.899 1.00 116.68 ?  61   PHE B N     1 
ATOM   2782 C  CA    . PHE B 2 61  ? 146.598 141.436 106.941 1.00 117.33 ?  61   PHE B CA    1 
ATOM   2783 C  C     . PHE B 2 61  ? 146.525 142.597 105.935 1.00 123.12 ?  61   PHE B C     1 
ATOM   2784 O  O     . PHE B 2 61  ? 146.920 143.717 106.248 1.00 130.48 ?  61   PHE B O     1 
ATOM   2785 C  CB    . PHE B 2 61  ? 145.270 141.294 107.683 1.00 118.03 ?  61   PHE B CB    1 
ATOM   2786 C  CG    . PHE B 2 61  ? 145.142 140.046 108.525 1.00 118.39 ?  61   PHE B CG    1 
ATOM   2787 C  CD1   . PHE B 2 61  ? 145.761 139.953 109.780 1.00 118.69 ?  61   PHE B CD1   1 
ATOM   2788 C  CD2   . PHE B 2 61  ? 144.395 138.961 108.045 1.00 120.27 ?  61   PHE B CD2   1 
ATOM   2789 C  CE1   . PHE B 2 61  ? 145.638 138.790 110.548 1.00 119.86 ?  61   PHE B CE1   1 
ATOM   2790 C  CE2   . PHE B 2 61  ? 144.263 137.796 108.817 1.00 121.61 ?  61   PHE B CE2   1 
ATOM   2791 C  CZ    . PHE B 2 61  ? 144.881 137.711 110.070 1.00 121.71 ?  61   PHE B CZ    1 
ATOM   2792 N  N     . ARG B 2 62  ? 146.003 142.354 104.725 1.00 128.41 ?  62   ARG B N     1 
ATOM   2793 C  CA    . ARG B 2 62  ? 145.703 143.417 103.743 1.00 129.41 ?  62   ARG B CA    1 
ATOM   2794 C  C     . ARG B 2 62  ? 144.344 143.284 103.074 1.00 132.69 ?  62   ARG B C     1 
ATOM   2795 O  O     . ARG B 2 62  ? 143.846 144.271 102.548 1.00 133.14 ?  62   ARG B O     1 
ATOM   2796 C  CB    . ARG B 2 62  ? 146.830 143.575 102.715 1.00 126.43 ?  62   ARG B CB    1 
ATOM   2797 C  CG    . ARG B 2 62  ? 148.087 144.161 103.362 1.00 126.38 ?  62   ARG B CG    1 
ATOM   2798 C  CD    . ARG B 2 62  ? 149.251 144.292 102.384 1.00 132.39 ?  62   ARG B CD    1 
ATOM   2799 N  NE    . ARG B 2 62  ? 150.516 144.496 103.121 1.00 135.70 ?  62   ARG B NE    1 
ATOM   2800 C  CZ    . ARG B 2 62  ? 151.691 143.944 102.871 1.00 134.91 ?  62   ARG B CZ    1 
ATOM   2801 N  NH1   . ARG B 2 62  ? 152.685 144.123 103.685 1.00 135.06 1  62   ARG B NH1   1 
ATOM   2802 N  NH2   . ARG B 2 62  ? 151.909 143.215 101.817 1.00 131.29 ?  62   ARG B NH2   1 
ATOM   2803 N  N     . ASP B 2 63  ? 143.674 142.137 103.173 1.00 158.93 ?  63   ASP B N     1 
ATOM   2804 C  CA    . ASP B 2 63  ? 142.258 142.079 102.840 1.00 160.07 ?  63   ASP B CA    1 
ATOM   2805 C  C     . ASP B 2 63  ? 141.420 142.792 103.889 1.00 158.91 ?  63   ASP B C     1 
ATOM   2806 O  O     . ASP B 2 63  ? 140.270 143.152 103.615 1.00 160.20 ?  63   ASP B O     1 
ATOM   2807 C  CB    . ASP B 2 63  ? 141.804 140.626 102.702 1.00 160.62 ?  63   ASP B CB    1 
ATOM   2808 C  CG    . ASP B 2 63  ? 142.419 139.937 101.501 1.00 161.80 ?  63   ASP B CG    1 
ATOM   2809 O  OD1   . ASP B 2 63  ? 142.926 140.644 100.605 1.00 162.57 ?  63   ASP B OD1   1 
ATOM   2810 O  OD2   . ASP B 2 63  ? 142.397 138.689 101.454 1.00 160.87 -1 63   ASP B OD2   1 
ATOM   2811 N  N     . ALA B 2 64  ? 141.981 143.019 105.080 1.00 132.12 ?  64   ALA B N     1 
ATOM   2812 C  CA    . ALA B 2 64  ? 141.437 143.846 106.141 1.00 132.09 ?  64   ALA B CA    1 
ATOM   2813 C  C     . ALA B 2 64  ? 142.537 144.758 106.693 1.00 128.05 ?  64   ALA B C     1 
ATOM   2814 O  O     . ALA B 2 64  ? 143.684 144.348 106.836 1.00 133.54 ?  64   ALA B O     1 
ATOM   2815 C  CB    . ALA B 2 64  ? 140.820 142.954 107.219 1.00 129.86 ?  64   ALA B CB    1 
ATOM   2816 N  N     . LEU B 2 65  ? 142.184 146.001 106.980 1.00 113.43 ?  65   LEU B N     1 
ATOM   2817 C  CA    . LEU B 2 65  ? 143.076 147.088 107.361 1.00 114.06 ?  65   LEU B CA    1 
ATOM   2818 C  C     . LEU B 2 65  ? 142.216 148.135 108.076 1.00 118.56 ?  65   LEU B C     1 
ATOM   2819 O  O     . LEU B 2 65  ? 141.237 148.609 107.503 1.00 120.13 ?  65   LEU B O     1 
ATOM   2820 C  CB    . LEU B 2 65  ? 143.737 147.603 106.074 1.00 114.78 ?  65   LEU B CB    1 
ATOM   2821 C  CG    . LEU B 2 65  ? 144.774 148.712 106.267 1.00 122.88 ?  65   LEU B CG    1 
ATOM   2822 C  CD1   . LEU B 2 65  ? 145.800 148.653 105.147 1.00 122.78 ?  65   LEU B CD1   1 
ATOM   2823 C  CD2   . LEU B 2 65  ? 144.169 150.108 106.253 1.00 122.91 ?  65   LEU B CD2   1 
ATOM   2824 N  N     . LEU B 2 66  ? 142.508 148.446 109.341 1.00 113.98 ?  66   LEU B N     1 
ATOM   2825 C  CA    . LEU B 2 66  ? 141.688 149.315 110.193 1.00 109.14 ?  66   LEU B CA    1 
ATOM   2826 C  C     . LEU B 2 66  ? 140.197 148.925 110.240 1.00 111.47 ?  66   LEU B C     1 
ATOM   2827 O  O     . LEU B 2 66  ? 139.322 149.783 110.263 1.00 115.00 ?  66   LEU B O     1 
ATOM   2828 C  CB    . LEU B 2 66  ? 141.981 150.780 109.833 1.00 105.32 ?  66   LEU B CB    1 
ATOM   2829 C  CG    . LEU B 2 66  ? 141.827 151.796 110.968 1.00 108.71 ?  66   LEU B CG    1 
ATOM   2830 C  CD1   . LEU B 2 66  ? 142.825 151.580 112.093 1.00 114.12 ?  66   LEU B CD1   1 
ATOM   2831 C  CD2   . LEU B 2 66  ? 142.082 153.197 110.424 1.00 114.87 ?  66   LEU B CD2   1 
ATOM   2832 N  N     . ALA B 2 67  ? 139.886 147.626 110.224 1.00 109.63 ?  67   ALA B N     1 
ATOM   2833 C  CA    . ALA B 2 67  ? 138.532 147.085 110.328 1.00 105.16 ?  67   ALA B CA    1 
ATOM   2834 C  C     . ALA B 2 67  ? 138.027 147.058 111.784 1.00 104.10 ?  67   ALA B C     1 
ATOM   2835 O  O     . ALA B 2 67  ? 138.810 146.694 112.667 1.00 112.10 ?  67   ALA B O     1 
ATOM   2836 C  CB    . ALA B 2 67  ? 138.518 145.680 109.731 1.00 109.28 ?  67   ALA B CB    1 
ATOM   2837 N  N     . PRO B 2 68  ? 136.758 147.402 112.065 1.00 99.72  ?  68   PRO B N     1 
ATOM   2838 C  CA    . PRO B 2 68  ? 136.212 147.487 113.419 1.00 100.62 ?  68   PRO B CA    1 
ATOM   2839 C  C     . PRO B 2 68  ? 136.163 146.178 114.220 1.00 100.97 ?  68   PRO B C     1 
ATOM   2840 O  O     . PRO B 2 68  ? 136.248 145.099 113.635 1.00 101.15 ?  68   PRO B O     1 
ATOM   2841 C  CB    . PRO B 2 68  ? 134.789 148.009 113.260 1.00 104.50 ?  68   PRO B CB    1 
ATOM   2842 C  CG    . PRO B 2 68  ? 134.789 148.732 111.927 1.00 110.79 ?  68   PRO B CG    1 
ATOM   2843 C  CD    . PRO B 2 68  ? 135.811 147.952 111.114 1.00 106.70 ?  68   PRO B CD    1 
ATOM   2844 N  N     . PRO B 2 69  ? 135.937 146.250 115.545 1.00 94.38  ?  69   PRO B N     1 
ATOM   2845 C  CA    . PRO B 2 69  ? 135.611 145.127 116.412 1.00 101.02 ?  69   PRO B CA    1 
ATOM   2846 C  C     . PRO B 2 69  ? 134.441 144.255 115.945 1.00 109.24 ?  69   PRO B C     1 
ATOM   2847 O  O     . PRO B 2 69  ? 133.588 144.687 115.175 1.00 113.62 ?  69   PRO B O     1 
ATOM   2848 C  CB    . PRO B 2 69  ? 135.303 145.737 117.776 1.00 95.34  ?  69   PRO B CB    1 
ATOM   2849 C  CG    . PRO B 2 69  ? 136.190 146.961 117.789 1.00 96.09  ?  69   PRO B CG    1 
ATOM   2850 C  CD    . PRO B 2 69  ? 136.092 147.437 116.351 1.00 100.01 ?  69   PRO B CD    1 
ATOM   2851 N  N     . ALA B 2 70  ? 134.361 143.034 116.475 1.00 112.94 ?  70   ALA B N     1 
ATOM   2852 C  CA    . ALA B 2 70  ? 133.445 142.000 116.010 1.00 110.88 ?  70   ALA B CA    1 
ATOM   2853 C  C     . ALA B 2 70  ? 131.958 142.371 116.069 1.00 113.35 ?  70   ALA B C     1 
ATOM   2854 O  O     . ALA B 2 70  ? 131.170 141.884 115.260 1.00 111.54 ?  70   ALA B O     1 
ATOM   2855 C  CB    . ALA B 2 70  ? 133.709 140.751 116.855 1.00 113.81 ?  70   ALA B CB    1 
ATOM   2856 N  N     . TRP B 2 71  ? 131.566 143.207 117.025 1.00 107.83 ?  71   TRP B N     1 
ATOM   2857 C  CA    . TRP B 2 71  ? 130.184 143.635 117.226 1.00 105.96 ?  71   TRP B CA    1 
ATOM   2858 C  C     . TRP B 2 71  ? 129.797 144.889 116.441 1.00 102.53 ?  71   TRP B C     1 
ATOM   2859 O  O     . TRP B 2 71  ? 128.608 145.154 116.270 1.00 109.45 ?  71   TRP B O     1 
ATOM   2860 C  CB    . TRP B 2 71  ? 129.971 143.858 118.719 1.00 101.02 ?  71   TRP B CB    1 
ATOM   2861 C  CG    . TRP B 2 71  ? 130.953 144.764 119.387 1.00 99.48  ?  71   TRP B CG    1 
ATOM   2862 C  CD1   . TRP B 2 71  ? 130.803 146.092 119.542 1.00 104.19 ?  71   TRP B CD1   1 
ATOM   2863 C  CD2   . TRP B 2 71  ? 132.228 144.434 120.007 1.00 103.76 ?  71   TRP B CD2   1 
ATOM   2864 N  NE1   . TRP B 2 71  ? 131.865 146.599 120.256 1.00 108.84 ?  71   TRP B NE1   1 
ATOM   2865 C  CE2   . TRP B 2 71  ? 132.763 145.618 120.586 1.00 104.19 ?  71   TRP B CE2   1 
ATOM   2866 C  CE3   . TRP B 2 71  ? 132.969 143.245 120.182 1.00 113.23 ?  71   TRP B CE3   1 
ATOM   2867 C  CZ2   . TRP B 2 71  ? 133.947 145.628 121.324 1.00 104.68 ?  71   TRP B CZ2   1 
ATOM   2868 C  CZ3   . TRP B 2 71  ? 134.171 143.245 120.914 1.00 113.69 ?  71   TRP B CZ3   1 
ATOM   2869 C  CH2   . TRP B 2 71  ? 134.648 144.432 121.497 1.00 109.99 ?  71   TRP B CH2   1 
ATOM   2870 N  N     . GLN B 2 72  ? 130.758 145.686 115.981 1.00 108.58 ?  72   GLN B N     1 
ATOM   2871 C  CA    . GLN B 2 72  ? 130.482 146.929 115.271 1.00 113.35 ?  72   GLN B CA    1 
ATOM   2872 C  C     . GLN B 2 72  ? 130.185 146.674 113.791 1.00 114.24 ?  72   GLN B C     1 
ATOM   2873 O  O     . GLN B 2 72  ? 130.775 145.797 113.165 1.00 110.41 ?  72   GLN B O     1 
ATOM   2874 C  CB    . GLN B 2 72  ? 131.631 147.913 115.508 1.00 118.45 ?  72   GLN B CB    1 
ATOM   2875 C  CG    . GLN B 2 72  ? 131.433 149.238 114.759 1.00 120.89 ?  72   GLN B CG    1 
ATOM   2876 C  CD    . GLN B 2 72  ? 132.279 150.397 115.270 1.00 119.12 ?  72   GLN B CD    1 
ATOM   2877 O  OE1   . GLN B 2 72  ? 132.864 150.383 116.336 1.00 110.47 ?  72   GLN B OE1   1 
ATOM   2878 N  NE2   . GLN B 2 72  ? 132.359 151.470 114.522 1.00 118.86 ?  72   GLN B NE2   1 
ATOM   2879 N  N     . GLU B 2 73  ? 129.268 147.437 113.204 1.00 142.61 ?  73   GLU B N     1 
ATOM   2880 C  CA    . GLU B 2 73  ? 128.880 147.270 111.803 1.00 144.68 ?  73   GLU B CA    1 
ATOM   2881 C  C     . GLU B 2 73  ? 130.072 147.510 110.878 1.00 147.05 ?  73   GLU B C     1 
ATOM   2882 O  O     . GLU B 2 73  ? 130.903 148.381 111.129 1.00 146.97 ?  73   GLU B O     1 
ATOM   2883 C  CB    . GLU B 2 73  ? 127.690 148.186 111.485 1.00 143.67 ?  73   GLU B CB    1 
ATOM   2884 C  CG    . GLU B 2 73  ? 127.146 148.109 110.053 1.00 147.48 ?  73   GLU B CG    1 
ATOM   2885 C  CD    . GLU B 2 73  ? 126.657 146.709 109.668 1.00 151.64 ?  73   GLU B CD    1 
ATOM   2886 O  OE1   . GLU B 2 73  ? 127.498 145.798 109.515 1.00 153.77 ?  73   GLU B OE1   1 
ATOM   2887 O  OE2   . GLU B 2 73  ? 125.433 146.521 109.503 1.00 149.47 -1 73   GLU B OE2   1 
ATOM   2888 N  N     . GLY B 2 74  ? 130.192 146.716 109.821 1.00 141.36 ?  74   GLY B N     1 
ATOM   2889 C  CA    . GLY B 2 74  ? 131.362 146.710 108.937 1.00 138.26 ?  74   GLY B CA    1 
ATOM   2890 C  C     . GLY B 2 74  ? 132.600 146.046 109.543 1.00 136.20 ?  74   GLY B C     1 
ATOM   2891 O  O     . GLY B 2 74  ? 133.612 145.895 108.863 1.00 134.14 ?  74   GLY B O     1 
ATOM   2892 N  N     . GLY B 2 75  ? 132.538 145.626 110.804 1.00 127.31 ?  75   GLY B N     1 
ATOM   2893 C  CA    . GLY B 2 75  ? 133.541 144.804 111.465 1.00 128.21 ?  75   GLY B CA    1 
ATOM   2894 C  C     . GLY B 2 75  ? 133.457 143.342 111.054 1.00 128.89 ?  75   GLY B C     1 
ATOM   2895 O  O     . GLY B 2 75  ? 132.553 142.940 110.317 1.00 124.42 ?  75   GLY B O     1 
ATOM   2896 N  N     . SER B 2 76  ? 134.409 142.532 111.517 1.00 129.92 ?  76   SER B N     1 
ATOM   2897 C  CA    . SER B 2 76  ? 134.471 141.094 111.235 1.00 126.22 ?  76   SER B CA    1 
ATOM   2898 C  C     . SER B 2 76  ? 134.719 140.290 112.502 1.00 128.00 ?  76   SER B C     1 
ATOM   2899 O  O     . SER B 2 76  ? 135.626 140.600 113.274 1.00 130.09 ?  76   SER B O     1 
ATOM   2900 C  CB    . SER B 2 76  ? 135.537 140.807 110.178 1.00 125.52 ?  76   SER B CB    1 
ATOM   2901 O  OG    . SER B 2 76  ? 135.632 139.415 109.940 1.00 126.47 ?  76   SER B OG    1 
ATOM   2902 N  N     . MET B 2 77  ? 133.954 139.215 112.705 1.00 131.72 ?  77   MET B N     1 
ATOM   2903 C  CA    . MET B 2 77  ? 134.068 138.336 113.881 1.00 130.11 ?  77   MET B CA    1 
ATOM   2904 C  C     . MET B 2 77  ? 135.363 137.503 113.926 1.00 127.64 ?  77   MET B C     1 
ATOM   2905 O  O     . MET B 2 77  ? 135.643 136.851 114.926 1.00 120.67 ?  77   MET B O     1 
ATOM   2906 C  CB    . MET B 2 77  ? 132.822 137.449 113.997 1.00 128.67 ?  77   MET B CB    1 
ATOM   2907 C  CG    . MET B 2 77  ? 131.565 138.285 114.252 1.00 134.19 ?  77   MET B CG    1 
ATOM   2908 S  SD    . MET B 2 77  ? 130.075 137.332 114.622 1.00 147.44 ?  77   MET B SD    1 
ATOM   2909 C  CE    . MET B 2 77  ? 128.975 138.688 115.104 1.00 125.27 ?  77   MET B CE    1 
ATOM   2910 N  N     . ALA B 2 78  ? 136.179 137.560 112.872 1.00 125.00 ?  78   ALA B N     1 
ATOM   2911 C  CA    . ALA B 2 78  ? 137.506 136.962 112.811 1.00 124.39 ?  78   ALA B CA    1 
ATOM   2912 C  C     . ALA B 2 78  ? 138.526 137.743 113.627 1.00 124.35 ?  78   ALA B C     1 
ATOM   2913 O  O     . ALA B 2 78  ? 139.518 137.160 114.076 1.00 123.98 ?  78   ALA B O     1 
ATOM   2914 C  CB    . ALA B 2 78  ? 137.972 136.870 111.357 1.00 119.02 ?  78   ALA B CB    1 
ATOM   2915 N  N     . HIS B 2 79  ? 138.310 139.040 113.878 1.00 120.16 ?  79   HIS B N     1 
ATOM   2916 C  CA    . HIS B 2 79  ? 139.225 139.921 114.617 1.00 115.25 ?  79   HIS B CA    1 
ATOM   2917 C  C     . HIS B 2 79  ? 138.491 140.601 115.774 1.00 110.38 ?  79   HIS B C     1 
ATOM   2918 O  O     . HIS B 2 79  ? 137.916 141.674 115.627 1.00 110.69 ?  79   HIS B O     1 
ATOM   2919 C  CB    . HIS B 2 79  ? 139.823 140.957 113.663 1.00 109.86 ?  79   HIS B CB    1 
ATOM   2920 C  CG    . HIS B 2 79  ? 140.772 140.411 112.639 1.00 110.44 ?  79   HIS B CG    1 
ATOM   2921 N  ND1   . HIS B 2 79  ? 140.512 139.462 111.685 1.00 114.34 ?  79   HIS B ND1   1 
ATOM   2922 C  CD2   . HIS B 2 79  ? 142.048 140.843 112.442 1.00 112.34 ?  79   HIS B CD2   1 
ATOM   2923 C  CE1   . HIS B 2 79  ? 141.606 139.323 110.925 1.00 116.90 ?  79   HIS B CE1   1 
ATOM   2924 N  NE2   . HIS B 2 79  ? 142.566 140.159 111.346 1.00 119.30 ?  79   HIS B NE2   1 
ATOM   2925 N  N     . LEU B 2 80  ? 138.499 139.971 116.940 1.00 100.11 ?  80   LEU B N     1 
ATOM   2926 C  CA    . LEU B 2 80  ? 137.618 140.306 118.047 1.00 110.78 ?  80   LEU B CA    1 
ATOM   2927 C  C     . LEU B 2 80  ? 137.670 141.792 118.444 1.00 113.38 ?  80   LEU B C     1 
ATOM   2928 O  O     . LEU B 2 80  ? 136.623 142.432 118.510 1.00 121.22 ?  80   LEU B O     1 
ATOM   2929 C  CB    . LEU B 2 80  ? 137.920 139.314 119.187 1.00 113.31 ?  80   LEU B CB    1 
ATOM   2930 C  CG    . LEU B 2 80  ? 136.852 139.246 120.295 1.00 112.99 ?  80   LEU B CG    1 
ATOM   2931 C  CD1   . LEU B 2 80  ? 136.921 137.894 121.002 1.00 118.20 ?  80   LEU B CD1   1 
ATOM   2932 C  CD2   . LEU B 2 80  ? 137.039 140.317 121.366 1.00 106.74 ?  80   LEU B CD2   1 
ATOM   2933 N  N     . LEU B 2 81  ? 138.862 142.361 118.636 1.00 94.53  ?  81   LEU B N     1 
ATOM   2934 C  CA    . LEU B 2 81  ? 139.063 143.774 118.990 1.00 98.06  ?  81   LEU B CA    1 
ATOM   2935 C  C     . LEU B 2 81  ? 139.492 144.651 117.803 1.00 103.62 ?  81   LEU B C     1 
ATOM   2936 O  O     . LEU B 2 81  ? 140.079 145.711 117.985 1.00 106.13 ?  81   LEU B O     1 
ATOM   2937 C  CB    . LEU B 2 81  ? 140.004 143.908 120.192 1.00 97.49  ?  81   LEU B CB    1 
ATOM   2938 C  CG    . LEU B 2 81  ? 139.529 143.225 121.474 1.00 102.29 ?  81   LEU B CG    1 
ATOM   2939 C  CD1   . LEU B 2 81  ? 140.557 143.456 122.574 1.00 110.64 ?  81   LEU B CD1   1 
ATOM   2940 C  CD2   . LEU B 2 81  ? 138.194 143.765 121.958 1.00 102.64 ?  81   LEU B CD2   1 
ATOM   2941 N  N     . GLY B 2 82  ? 139.189 144.236 116.581 1.00 102.38 ?  82   GLY B N     1 
ATOM   2942 C  CA    . GLY B 2 82  ? 139.509 144.991 115.382 1.00 97.32  ?  82   GLY B CA    1 
ATOM   2943 C  C     . GLY B 2 82  ? 140.990 144.983 115.034 1.00 95.04  ?  82   GLY B C     1 
ATOM   2944 O  O     . GLY B 2 82  ? 141.779 144.199 115.554 1.00 108.06 ?  82   GLY B O     1 
ATOM   2945 N  N     . THR B 2 83  ? 141.370 145.844 114.104 1.00 87.01  ?  83   THR B N     1 
ATOM   2946 C  CA    . THR B 2 83  ? 142.682 145.843 113.447 1.00 91.82  ?  83   THR B CA    1 
ATOM   2947 C  C     . THR B 2 83  ? 143.333 147.225 113.493 1.00 94.51  ?  83   THR B C     1 
ATOM   2948 O  O     . THR B 2 83  ? 142.616 148.222 113.458 1.00 105.99 ?  83   THR B O     1 
ATOM   2949 C  CB    . THR B 2 83  ? 142.505 145.395 112.000 1.00 104.75 ?  83   THR B CB    1 
ATOM   2950 O  OG1   . THR B 2 83  ? 141.716 144.236 111.942 1.00 110.02 ?  83   THR B OG1   1 
ATOM   2951 C  CG2   . THR B 2 83  ? 143.795 145.030 111.295 1.00 107.51 ?  83   THR B CG2   1 
ATOM   2952 N  N     . ASP B 2 84  ? 144.658 147.321 113.579 1.00 114.70 ?  84   ASP B N     1 
ATOM   2953 C  CA    . ASP B 2 84  ? 145.385 148.587 113.439 1.00 115.98 ?  84   ASP B CA    1 
ATOM   2954 C  C     . ASP B 2 84  ? 145.553 149.016 111.976 1.00 120.68 ?  84   ASP B C     1 
ATOM   2955 O  O     . ASP B 2 84  ? 145.030 148.405 111.039 1.00 126.64 ?  84   ASP B O     1 
ATOM   2956 C  CB    . ASP B 2 84  ? 146.710 148.566 114.222 1.00 118.26 ?  84   ASP B CB    1 
ATOM   2957 C  CG    . ASP B 2 84  ? 147.910 147.857 113.569 1.00 130.47 ?  84   ASP B CG    1 
ATOM   2958 O  OD1   . ASP B 2 84  ? 147.810 147.382 112.415 1.00 136.09 ?  84   ASP B OD1   1 
ATOM   2959 O  OD2   . ASP B 2 84  ? 148.974 147.803 114.233 1.00 131.01 -1 84   ASP B OD2   1 
ATOM   2960 N  N     . ASP B 2 85  ? 146.255 150.121 111.768 1.00 119.62 ?  85   ASP B N     1 
ATOM   2961 C  CA    . ASP B 2 85  ? 146.291 150.803 110.484 1.00 121.54 ?  85   ASP B CA    1 
ATOM   2962 C  C     . ASP B 2 85  ? 147.141 150.080 109.455 1.00 117.98 ?  85   ASP B C     1 
ATOM   2963 O  O     . ASP B 2 85  ? 147.003 150.349 108.269 1.00 118.79 ?  85   ASP B O     1 
ATOM   2964 C  CB    . ASP B 2 85  ? 146.756 152.258 110.660 1.00 127.36 ?  85   ASP B CB    1 
ATOM   2965 C  CG    . ASP B 2 85  ? 148.162 152.412 111.255 1.00 130.92 ?  85   ASP B CG    1 
ATOM   2966 O  OD1   . ASP B 2 85  ? 148.437 151.830 112.324 1.00 130.58 ?  85   ASP B OD1   1 
ATOM   2967 O  OD2   . ASP B 2 85  ? 148.978 153.143 110.655 1.00 129.83 -1 85   ASP B OD2   1 
ATOM   2968 N  N     . VAL B 2 86  ? 148.019 149.176 109.882 1.00 115.42 ?  86   VAL B N     1 
ATOM   2969 C  CA    . VAL B 2 86  ? 148.901 148.393 109.005 1.00 117.82 ?  86   VAL B CA    1 
ATOM   2970 C  C     . VAL B 2 86  ? 148.466 146.939 108.928 1.00 117.78 ?  86   VAL B C     1 
ATOM   2971 O  O     . VAL B 2 86  ? 149.167 146.109 108.362 1.00 118.85 ?  86   VAL B O     1 
ATOM   2972 C  CB    . VAL B 2 86  ? 150.391 148.576 109.334 1.00 114.89 ?  86   VAL B CB    1 
ATOM   2973 C  CG1   . VAL B 2 86  ? 150.837 150.011 109.065 1.00 115.08 ?  86   VAL B CG1   1 
ATOM   2974 C  CG2   . VAL B 2 86  ? 150.749 148.230 110.772 1.00 116.74 ?  86   VAL B CG2   1 
ATOM   2975 N  N     . GLY B 2 87  ? 147.276 146.637 109.433 1.00 122.05 ?  87   GLY B N     1 
ATOM   2976 C  CA    . GLY B 2 87  ? 146.603 145.359 109.259 1.00 120.00 ?  87   GLY B CA    1 
ATOM   2977 C  C     . GLY B 2 87  ? 146.809 144.350 110.380 1.00 118.71 ?  87   GLY B C     1 
ATOM   2978 O  O     . GLY B 2 87  ? 146.617 143.167 110.136 1.00 122.44 ?  87   GLY B O     1 
ATOM   2979 N  N     . ARG B 2 88  ? 147.226 144.739 111.583 1.00 109.35 ?  88   ARG B N     1 
ATOM   2980 C  CA    . ARG B 2 88  ? 147.561 143.807 112.670 1.00 107.06 ?  88   ARG B CA    1 
ATOM   2981 C  C     . ARG B 2 88  ? 146.444 143.717 113.708 1.00 113.43 ?  88   ARG B C     1 
ATOM   2982 O  O     . ARG B 2 88  ? 145.882 144.735 114.107 1.00 121.12 ?  88   ARG B O     1 
ATOM   2983 C  CB    . ARG B 2 88  ? 148.876 144.222 113.325 1.00 104.75 ?  88   ARG B CB    1 
ATOM   2984 C  CG    . ARG B 2 88  ? 150.022 144.354 112.316 1.00 111.24 ?  88   ARG B CG    1 
ATOM   2985 C  CD    . ARG B 2 88  ? 151.319 144.811 112.978 1.00 110.32 ?  88   ARG B CD    1 
ATOM   2986 N  NE    . ARG B 2 88  ? 151.158 146.143 113.567 1.00 112.11 ?  88   ARG B NE    1 
ATOM   2987 C  CZ    . ARG B 2 88  ? 152.085 147.011 113.893 1.00 117.99 ?  88   ARG B CZ    1 
ATOM   2988 N  NH1   . ARG B 2 88  ? 151.719 148.151 114.382 1.00 121.49 1  88   ARG B NH1   1 
ATOM   2989 N  NH2   . ARG B 2 88  ? 153.352 146.779 113.740 1.00 115.73 ?  88   ARG B NH2   1 
ATOM   2990 N  N     . ASP B 2 89  ? 146.103 142.511 114.151 1.00 100.83 ?  89   ASP B N     1 
ATOM   2991 C  CA    . ASP B 2 89  ? 145.047 142.276 115.137 1.00 94.35  ?  89   ASP B CA    1 
ATOM   2992 C  C     . ASP B 2 89  ? 145.369 142.890 116.500 1.00 91.97  ?  89   ASP B C     1 
ATOM   2993 O  O     . ASP B 2 89  ? 146.435 142.653 117.057 1.00 101.42 ?  89   ASP B O     1 
ATOM   2994 C  CB    . ASP B 2 89  ? 144.822 140.773 115.261 1.00 95.96  ?  89   ASP B CB    1 
ATOM   2995 C  CG    . ASP B 2 89  ? 144.029 140.383 116.512 1.00 105.78 ?  89   ASP B CG    1 
ATOM   2996 O  OD1   . ASP B 2 89  ? 143.023 141.048 116.842 1.00 114.05 ?  89   ASP B OD1   1 
ATOM   2997 O  OD2   . ASP B 2 89  ? 144.478 139.436 117.193 1.00 106.02 -1 89   ASP B OD2   1 
ATOM   2998 N  N     . VAL B 2 90  ? 144.435 143.636 117.076 1.00 86.06  ?  90   VAL B N     1 
ATOM   2999 C  CA    . VAL B 2 90  ? 144.608 144.248 118.391 1.00 91.47  ?  90   VAL B CA    1 
ATOM   3000 C  C     . VAL B 2 90  ? 144.607 143.210 119.516 1.00 103.70 ?  90   VAL B C     1 
ATOM   3001 O  O     . VAL B 2 90  ? 145.412 143.339 120.434 1.00 113.16 ?  90   VAL B O     1 
ATOM   3002 C  CB    . VAL B 2 90  ? 143.552 145.337 118.620 1.00 91.70  ?  90   VAL B CB    1 
ATOM   3003 C  CG1   . VAL B 2 90  ? 143.573 145.898 120.040 1.00 97.43  ?  90   VAL B CG1   1 
ATOM   3004 C  CG2   . VAL B 2 90  ? 143.783 146.504 117.663 1.00 98.04  ?  90   VAL B CG2   1 
ATOM   3005 N  N     . LEU B 2 91  ? 143.760 142.172 119.482 1.00 110.53 ?  91   LEU B N     1 
ATOM   3006 C  CA    . LEU B 2 91  ? 143.637 141.245 120.614 1.00 106.19 ?  91   LEU B CA    1 
ATOM   3007 C  C     . LEU B 2 91  ? 144.929 140.467 120.848 1.00 112.26 ?  91   LEU B C     1 
ATOM   3008 O  O     . LEU B 2 91  ? 145.460 140.474 121.958 1.00 119.94 ?  91   LEU B O     1 
ATOM   3009 C  CB    . LEU B 2 91  ? 142.443 140.305 120.420 1.00 107.13 ?  91   LEU B CB    1 
ATOM   3010 C  CG    . LEU B 2 91  ? 142.327 139.227 121.508 1.00 109.38 ?  91   LEU B CG    1 
ATOM   3011 C  CD1   . LEU B 2 91  ? 142.161 139.824 122.903 1.00 111.99 ?  91   LEU B CD1   1 
ATOM   3012 C  CD2   . LEU B 2 91  ? 141.113 138.341 121.248 1.00 114.57 ?  91   LEU B CD2   1 
ATOM   3013 N  N     . SER B 2 92  ? 145.476 139.836 119.808 1.00 94.10  ?  92   SER B N     1 
ATOM   3014 C  CA    . SER B 2 92  ? 146.759 139.141 119.901 1.00 91.80  ?  92   SER B CA    1 
ATOM   3015 C  C     . SER B 2 92  ? 147.883 140.065 120.335 1.00 89.48  ?  92   SER B C     1 
ATOM   3016 O  O     . SER B 2 92  ? 148.711 139.667 121.155 1.00 101.01 ?  92   SER B O     1 
ATOM   3017 C  CB    . SER B 2 92  ? 147.122 138.492 118.576 1.00 89.43  ?  92   SER B CB    1 
ATOM   3018 O  OG    . SER B 2 92  ? 147.042 139.446 117.557 1.00 99.99  ?  92   SER B OG    1 
ATOM   3019 N  N     . ARG B 2 93  ? 147.906 141.316 119.880 1.00 84.62  ?  93   ARG B N     1 
ATOM   3020 C  CA    . ARG B 2 93  ? 148.931 142.273 120.293 1.00 90.90  ?  93   ARG B CA    1 
ATOM   3021 C  C     . ARG B 2 93  ? 148.822 142.683 121.748 1.00 92.34  ?  93   ARG B C     1 
ATOM   3022 O  O     . ARG B 2 93  ? 149.853 142.791 122.403 1.00 113.68 ?  93   ARG B O     1 
ATOM   3023 C  CB    . ARG B 2 93  ? 148.976 143.472 119.347 1.00 90.58  ?  93   ARG B CB    1 
ATOM   3024 C  CG    . ARG B 2 93  ? 149.642 143.053 118.034 1.00 92.74  ?  93   ARG B CG    1 
ATOM   3025 C  CD    . ARG B 2 93  ? 149.753 144.188 117.030 1.00 100.36 ?  93   ARG B CD    1 
ATOM   3026 N  NE    . ARG B 2 93  ? 150.693 145.229 117.463 1.00 103.74 ?  93   ARG B NE    1 
ATOM   3027 C  CZ    . ARG B 2 93  ? 151.991 145.279 117.257 1.00 111.49 ?  93   ARG B CZ    1 
ATOM   3028 N  NH1   . ARG B 2 93  ? 152.659 146.316 117.658 1.00 109.83 1  93   ARG B NH1   1 
ATOM   3029 N  NH2   . ARG B 2 93  ? 152.654 144.324 116.673 1.00 109.89 ?  93   ARG B NH2   1 
ATOM   3030 N  N     . LEU B 2 94  ? 147.630 142.826 122.310 1.00 83.56  ?  94   LEU B N     1 
ATOM   3031 C  CA    . LEU B 2 94  ? 147.487 143.139 123.733 1.00 96.25  ?  94   LEU B CA    1 
ATOM   3032 C  C     . LEU B 2 94  ? 148.042 142.028 124.630 1.00 110.56 ?  94   LEU B C     1 
ATOM   3033 O  O     . LEU B 2 94  ? 148.708 142.327 125.619 1.00 117.20 ?  94   LEU B O     1 
ATOM   3034 C  CB    . LEU B 2 94  ? 146.019 143.376 124.089 1.00 94.94  ?  94   LEU B CB    1 
ATOM   3035 C  CG    . LEU B 2 94  ? 145.431 144.661 123.509 1.00 98.57  ?  94   LEU B CG    1 
ATOM   3036 C  CD1   . LEU B 2 94  ? 143.923 144.633 123.664 1.00 100.24 ?  94   LEU B CD1   1 
ATOM   3037 C  CD2   . LEU B 2 94  ? 145.953 145.916 124.194 1.00 102.40 ?  94   LEU B CD2   1 
ATOM   3038 N  N     . MET B 2 95  ? 147.806 140.760 124.278 1.00 105.01 ?  95   MET B N     1 
ATOM   3039 C  CA    . MET B 2 95  ? 148.270 139.598 125.041 1.00 98.30  ?  95   MET B CA    1 
ATOM   3040 C  C     . MET B 2 95  ? 149.789 139.457 125.049 1.00 104.06 ?  95   MET B C     1 
ATOM   3041 O  O     . MET B 2 95  ? 150.384 139.235 126.099 1.00 110.21 ?  95   MET B O     1 
ATOM   3042 C  CB    . MET B 2 95  ? 147.683 138.326 124.456 1.00 96.88  ?  95   MET B CB    1 
ATOM   3043 C  CG    . MET B 2 95  ? 146.169 138.296 124.554 1.00 102.35 ?  95   MET B CG    1 
ATOM   3044 S  SD    . MET B 2 95  ? 145.494 136.972 123.556 1.00 120.76 ?  95   MET B SD    1 
ATOM   3045 C  CE    . MET B 2 95  ? 145.998 135.534 124.513 1.00 107.51 ?  95   MET B CE    1 
ATOM   3046 N  N     . TYR B 2 96  ? 150.444 139.636 123.902 1.00 88.85  ?  96   TYR B N     1 
ATOM   3047 C  CA    . TYR B 2 96  ? 151.895 139.696 123.865 1.00 83.38  ?  96   TYR B CA    1 
ATOM   3048 C  C     . TYR B 2 96  ? 152.437 140.958 124.547 1.00 87.71  ?  96   TYR B C     1 
ATOM   3049 O  O     . TYR B 2 96  ? 153.492 140.892 125.167 1.00 101.64 ?  96   TYR B O     1 
ATOM   3050 C  CB    . TYR B 2 96  ? 152.385 139.571 122.436 1.00 83.95  ?  96   TYR B CB    1 
ATOM   3051 C  CG    . TYR B 2 96  ? 152.454 138.151 121.916 1.00 84.33  ?  96   TYR B CG    1 
ATOM   3052 C  CD1   . TYR B 2 96  ? 151.298 137.467 121.526 1.00 85.67  ?  96   TYR B CD1   1 
ATOM   3053 C  CD2   . TYR B 2 96  ? 153.704 137.544 121.734 1.00 92.19  ?  96   TYR B CD2   1 
ATOM   3054 C  CE1   . TYR B 2 96  ? 151.389 136.225 120.881 1.00 84.25  ?  96   TYR B CE1   1 
ATOM   3055 C  CE2   . TYR B 2 96  ? 153.802 136.289 121.110 1.00 96.78  ?  96   TYR B CE2   1 
ATOM   3056 C  CZ    . TYR B 2 96  ? 152.640 135.641 120.660 1.00 95.17  ?  96   TYR B CZ    1 
ATOM   3057 O  OH    . TYR B 2 96  ? 152.728 134.445 120.032 1.00 97.73  ?  96   TYR B OH    1 
ATOM   3058 N  N     . GLY B 2 97  ? 151.708 142.072 124.545 1.00 93.74  ?  97   GLY B N     1 
ATOM   3059 C  CA    . GLY B 2 97  ? 152.058 143.243 125.347 1.00 99.28  ?  97   GLY B CA    1 
ATOM   3060 C  C     . GLY B 2 97  ? 152.100 142.924 126.821 1.00 105.07 ?  97   GLY B C     1 
ATOM   3061 O  O     . GLY B 2 97  ? 152.987 143.381 127.541 1.00 113.83 ?  97   GLY B O     1 
ATOM   3062 N  N     . ALA B 2 98  ? 151.219 142.034 127.257 1.00 109.40 ?  98   ALA B N     1 
ATOM   3063 C  CA    . ALA B 2 98  ? 151.192 141.609 128.653 1.00 111.61 ?  98   ALA B CA    1 
ATOM   3064 C  C     . ALA B 2 98  ? 152.501 140.941 129.051 1.00 108.45 ?  98   ALA B C     1 
ATOM   3065 O  O     . ALA B 2 98  ? 153.024 141.198 130.143 1.00 106.02 ?  98   ALA B O     1 
ATOM   3066 C  CB    . ALA B 2 98  ? 150.022 140.658 128.896 1.00 109.64 ?  98   ALA B CB    1 
ATOM   3067 N  N     . ARG B 2 99  ? 153.082 140.075 128.200 1.00 107.48 ?  99   ARG B N     1 
ATOM   3068 C  CA    . ARG B 2 99  ? 154.369 139.408 128.482 1.00 106.30 ?  99   ARG B CA    1 
ATOM   3069 C  C     . ARG B 2 99  ? 155.421 140.432 128.818 1.00 111.24 ?  99   ARG B C     1 
ATOM   3070 O  O     . ARG B 2 99  ? 156.016 140.392 129.889 1.00 122.31 ?  99   ARG B O     1 
ATOM   3071 C  CB    . ARG B 2 99  ? 154.907 138.586 127.299 1.00 105.72 ?  99   ARG B CB    1 
ATOM   3072 C  CG    . ARG B 2 99  ? 154.301 137.203 127.202 1.00 107.57 ?  99   ARG B CG    1 
ATOM   3073 C  CD    . ARG B 2 99  ? 154.914 136.419 126.048 1.00 102.91 ?  99   ARG B CD    1 
ATOM   3074 N  NE    . ARG B 2 99  ? 154.514 135.013 126.137 1.00 106.87 ?  99   ARG B NE    1 
ATOM   3075 C  CZ    . ARG B 2 99  ? 154.688 134.081 125.227 1.00 110.52 ?  99   ARG B CZ    1 
ATOM   3076 N  NH1   . ARG B 2 99  ? 154.331 132.851 125.454 1.00 111.56 1  99   ARG B NH1   1 
ATOM   3077 N  NH2   . ARG B 2 99  ? 155.200 134.361 124.070 1.00 115.25 ?  99   ARG B NH2   1 
ATOM   3078 N  N     . LEU B 2 100 ? 155.675 141.354 127.888 1.00 112.42 ?  100  LEU B N     1 
ATOM   3079 C  CA    . LEU B 2 100 ? 156.753 142.327 128.014 1.00 113.77 ?  100  LEU B CA    1 
ATOM   3080 C  C     . LEU B 2 100 ? 156.510 143.262 129.191 1.00 115.79 ?  100  LEU B C     1 
ATOM   3081 O  O     . LEU B 2 100 ? 157.457 143.588 129.904 1.00 128.40 ?  100  LEU B O     1 
ATOM   3082 C  CB    . LEU B 2 100 ? 156.928 143.117 126.715 1.00 109.45 ?  100  LEU B CB    1 
ATOM   3083 C  CG    . LEU B 2 100 ? 157.215 142.249 125.481 1.00 117.64 ?  100  LEU B CG    1 
ATOM   3084 C  CD1   . LEU B 2 100 ? 157.264 143.123 124.236 1.00 121.72 ?  100  LEU B CD1   1 
ATOM   3085 C  CD2   . LEU B 2 100 ? 158.550 141.518 125.597 1.00 118.06 ?  100  LEU B CD2   1 
ATOM   3086 N  N     . SER B 2 101 ? 155.267 143.661 129.445 1.00 105.88 ?  101  SER B N     1 
ATOM   3087 C  CA    . SER B 2 101 ? 154.935 144.575 130.540 1.00 111.33 ?  101  SER B CA    1 
ATOM   3088 C  C     . SER B 2 101 ? 155.143 143.936 131.912 1.00 115.48 ?  101  SER B C     1 
ATOM   3089 O  O     . SER B 2 101 ? 155.833 144.507 132.758 1.00 121.80 ?  101  SER B O     1 
ATOM   3090 C  CB    . SER B 2 101 ? 153.503 145.070 130.376 1.00 116.73 ?  101  SER B CB    1 
ATOM   3091 O  OG    . SER B 2 101 ? 153.231 146.074 131.327 1.00 123.10 ?  101  SER B OG    1 
ATOM   3092 N  N     . LEU B 2 102 ? 154.649 142.716 132.133 1.00 114.76 ?  102  LEU B N     1 
ATOM   3093 C  CA    . LEU B 2 102 ? 154.888 142.004 133.390 1.00 116.02 ?  102  LEU B CA    1 
ATOM   3094 C  C     . LEU B 2 102 ? 156.340 141.549 133.546 1.00 114.82 ?  102  LEU B C     1 
ATOM   3095 O  O     . LEU B 2 102 ? 156.853 141.602 134.661 1.00 118.03 ?  102  LEU B O     1 
ATOM   3096 C  CB    . LEU B 2 102 ? 153.950 140.800 133.536 1.00 117.61 ?  102  LEU B CB    1 
ATOM   3097 C  CG    . LEU B 2 102 ? 152.463 141.142 133.694 1.00 121.61 ?  102  LEU B CG    1 
ATOM   3098 C  CD1   . LEU B 2 102 ? 151.662 139.847 133.773 1.00 120.32 ?  102  LEU B CD1   1 
ATOM   3099 C  CD2   . LEU B 2 102 ? 152.175 141.947 134.958 1.00 116.07 ?  102  LEU B CD2   1 
ATOM   3100 N  N     . LEU B 2 103 ? 157.035 141.145 132.480 1.00 117.93 ?  103  LEU B N     1 
ATOM   3101 C  CA    . LEU B 2 103 ? 158.433 140.751 132.610 1.00 116.29 ?  103  LEU B CA    1 
ATOM   3102 C  C     . LEU B 2 103 ? 159.294 141.926 133.052 1.00 123.53 ?  103  LEU B C     1 
ATOM   3103 O  O     . LEU B 2 103 ? 160.131 141.795 133.959 1.00 131.39 ?  103  LEU B O     1 
ATOM   3104 C  CB    . LEU B 2 103 ? 158.927 140.186 131.279 1.00 115.87 ?  103  LEU B CB    1 
ATOM   3105 C  CG    . LEU B 2 103 ? 160.378 139.716 131.204 1.00 123.68 ?  103  LEU B CG    1 
ATOM   3106 C  CD1   . LEU B 2 103 ? 160.650 138.638 132.236 1.00 127.66 ?  103  LEU B CD1   1 
ATOM   3107 C  CD2   . LEU B 2 103 ? 160.683 139.209 129.806 1.00 124.09 ?  103  LEU B CD2   1 
ATOM   3108 N  N     . VAL B 2 104 ? 159.115 143.107 132.452 1.00 125.87 ?  104  VAL B N     1 
ATOM   3109 C  CA    . VAL B 2 104 ? 159.857 144.315 132.852 1.00 121.47 ?  104  VAL B CA    1 
ATOM   3110 C  C     . VAL B 2 104 ? 159.474 144.755 134.260 1.00 121.09 ?  104  VAL B C     1 
ATOM   3111 O  O     . VAL B 2 104 ? 160.350 145.134 135.031 1.00 130.87 ?  104  VAL B O     1 
ATOM   3112 C  CB    . VAL B 2 104 ? 159.686 145.448 131.830 1.00 123.14 ?  104  VAL B CB    1 
ATOM   3113 C  CG1   . VAL B 2 104 ? 160.259 146.788 132.306 1.00 128.70 ?  104  VAL B CG1   1 
ATOM   3114 C  CG2   . VAL B 2 104 ? 160.421 145.070 130.543 1.00 123.87 ?  104  VAL B CG2   1 
ATOM   3115 N  N     . GLY B 2 105 ? 158.206 144.616 134.659 1.00 118.09 ?  105  GLY B N     1 
ATOM   3116 C  CA    . GLY B 2 105 ? 157.798 144.814 136.046 1.00 123.56 ?  105  GLY B CA    1 
ATOM   3117 C  C     . GLY B 2 105 ? 158.561 143.920 137.024 1.00 130.40 ?  105  GLY B C     1 
ATOM   3118 O  O     . GLY B 2 105 ? 159.055 144.409 138.038 1.00 135.11 ?  105  GLY B O     1 
ATOM   3119 N  N     . CYS B 2 106 ? 158.745 142.644 136.691 1.00 135.02 ?  106  CYS B N     1 
ATOM   3120 C  CA    . CYS B 2 106 ? 159.519 141.720 137.509 1.00 132.52 ?  106  CYS B CA    1 
ATOM   3121 C  C     . CYS B 2 106 ? 160.973 142.169 137.647 1.00 132.91 ?  106  CYS B C     1 
ATOM   3122 O  O     . CYS B 2 106 ? 161.437 142.307 138.772 1.00 138.40 ?  106  CYS B O     1 
ATOM   3123 C  CB    . CYS B 2 106 ? 159.426 140.293 136.959 1.00 136.29 ?  106  CYS B CB    1 
ATOM   3124 S  SG    . CYS B 2 106 ? 157.717 139.682 137.028 1.00 149.47 ?  106  CYS B SG    1 
ATOM   3125 N  N     . LEU B 2 107 ? 161.695 142.453 136.561 1.00 133.15 ?  107  LEU B N     1 
ATOM   3126 C  CA    . LEU B 2 107 ? 163.095 142.889 136.665 1.00 132.71 ?  107  LEU B CA    1 
ATOM   3127 C  C     . LEU B 2 107 ? 163.223 144.210 137.433 1.00 129.96 ?  107  LEU B C     1 
ATOM   3128 O  O     . LEU B 2 107 ? 164.083 144.323 138.301 1.00 134.87 ?  107  LEU B O     1 
ATOM   3129 C  CB    . LEU B 2 107 ? 163.733 143.024 135.276 1.00 131.63 ?  107  LEU B CB    1 
ATOM   3130 C  CG    . LEU B 2 107 ? 164.367 141.731 134.750 1.00 135.68 ?  107  LEU B CG    1 
ATOM   3131 C  CD1   . LEU B 2 107 ? 163.358 140.612 134.503 1.00 136.32 ?  107  LEU B CD1   1 
ATOM   3132 C  CD2   . LEU B 2 107 ? 165.082 142.014 133.431 1.00 134.78 ?  107  LEU B CD2   1 
ATOM   3133 N  N     . VAL B 2 108 ? 162.358 145.190 137.169 1.00 126.52 ?  108  VAL B N     1 
ATOM   3134 C  CA    . VAL B 2 108 ? 162.383 146.485 137.862 1.00 126.83 ?  108  VAL B CA    1 
ATOM   3135 C  C     . VAL B 2 108 ? 162.158 146.322 139.359 1.00 132.60 ?  108  VAL B C     1 
ATOM   3136 O  O     . VAL B 2 108 ? 162.941 146.858 140.137 1.00 142.23 ?  108  VAL B O     1 
ATOM   3137 C  CB    . VAL B 2 108 ? 161.414 147.483 137.224 1.00 129.40 ?  108  VAL B CB    1 
ATOM   3138 C  CG1   . VAL B 2 108 ? 161.279 148.781 138.029 1.00 129.47 ?  108  VAL B CG1   1 
ATOM   3139 C  CG2   . VAL B 2 108 ? 161.920 147.880 135.835 1.00 131.25 ?  108  VAL B CG2   1 
ATOM   3140 N  N     . VAL B 2 109 ? 161.150 145.576 139.794 1.00 136.10 ?  109  VAL B N     1 
ATOM   3141 C  CA    . VAL B 2 109 ? 160.857 145.399 141.227 1.00 134.66 ?  109  VAL B CA    1 
ATOM   3142 C  C     . VAL B 2 109 ? 161.870 144.493 141.909 1.00 137.25 ?  109  VAL B C     1 
ATOM   3143 O  O     . VAL B 2 109 ? 162.354 144.836 142.983 1.00 143.41 ?  109  VAL B O     1 
ATOM   3144 C  CB    . VAL B 2 109 ? 159.418 144.916 141.432 1.00 137.42 ?  109  VAL B CB    1 
ATOM   3145 C  CG1   . VAL B 2 109 ? 159.104 144.534 142.880 1.00 137.97 ?  109  VAL B CG1   1 
ATOM   3146 C  CG2   . VAL B 2 109 ? 158.459 146.038 141.040 1.00 139.35 ?  109  VAL B CG2   1 
ATOM   3147 N  N     . VAL B 2 110 ? 162.271 143.374 141.304 1.00 127.95 ?  110  VAL B N     1 
ATOM   3148 C  CA    . VAL B 2 110 ? 163.218 142.443 141.927 1.00 125.15 ?  110  VAL B CA    1 
ATOM   3149 C  C     . VAL B 2 110 ? 164.591 143.070 142.129 1.00 130.30 ?  110  VAL B C     1 
ATOM   3150 O  O     . VAL B 2 110 ? 165.122 143.019 143.236 1.00 134.22 ?  110  VAL B O     1 
ATOM   3151 C  CB    . VAL B 2 110 ? 163.300 141.130 141.136 1.00 125.18 ?  110  VAL B CB    1 
ATOM   3152 C  CG1   . VAL B 2 110 ? 164.439 140.217 141.587 1.00 128.44 ?  110  VAL B CG1   1 
ATOM   3153 C  CG2   . VAL B 2 110 ? 161.999 140.343 141.308 1.00 129.83 ?  110  VAL B CG2   1 
ATOM   3154 N  N     . LEU B 2 111 ? 165.169 143.726 141.122 1.00 126.71 ?  111  LEU B N     1 
ATOM   3155 C  CA    . LEU B 2 111 ? 166.487 144.339 141.286 1.00 126.26 ?  111  LEU B CA    1 
ATOM   3156 C  C     . LEU B 2 111 ? 166.455 145.582 142.173 1.00 125.63 ?  111  LEU B C     1 
ATOM   3157 O  O     . LEU B 2 111 ? 167.353 145.755 142.994 1.00 135.86 ?  111  LEU B O     1 
ATOM   3158 C  CB    . LEU B 2 111 ? 167.111 144.643 139.923 1.00 124.59 ?  111  LEU B CB    1 
ATOM   3159 C  CG    . LEU B 2 111 ? 167.381 143.402 139.066 1.00 127.72 ?  111  LEU B CG    1 
ATOM   3160 C  CD1   . LEU B 2 111 ? 167.902 143.835 137.703 1.00 126.41 ?  111  LEU B CD1   1 
ATOM   3161 C  CD2   . LEU B 2 111 ? 168.411 142.468 139.691 1.00 126.24 ?  111  LEU B CD2   1 
ATOM   3162 N  N     . SER B 2 112 ? 165.419 146.418 142.090 1.00 130.31 ?  112  SER B N     1 
ATOM   3163 C  CA    . SER B 2 112 ? 165.328 147.582 142.966 1.00 133.46 ?  112  SER B CA    1 
ATOM   3164 C  C     . SER B 2 112 ? 165.078 147.200 144.424 1.00 138.25 ?  112  SER B C     1 
ATOM   3165 O  O     . SER B 2 112 ? 165.653 147.840 145.301 1.00 144.51 ?  112  SER B O     1 
ATOM   3166 C  CB    . SER B 2 112 ? 164.292 148.582 142.471 1.00 142.42 ?  112  SER B CB    1 
ATOM   3167 O  OG    . SER B 2 112 ? 162.997 148.033 142.476 1.00 148.50 ?  112  SER B OG    1 
ATOM   3168 N  N     . LEU B 2 113 ? 164.343 146.122 144.717 1.00 138.04 ?  113  LEU B N     1 
ATOM   3169 C  CA    . LEU B 2 113 ? 164.294 145.551 146.064 1.00 136.95 ?  113  LEU B CA    1 
ATOM   3170 C  C     . LEU B 2 113 ? 165.664 145.046 146.512 1.00 138.92 ?  113  LEU B C     1 
ATOM   3171 O  O     . LEU B 2 113 ? 166.143 145.471 147.556 1.00 141.16 ?  113  LEU B O     1 
ATOM   3172 C  CB    . LEU B 2 113 ? 163.287 144.400 146.147 1.00 136.14 ?  113  LEU B CB    1 
ATOM   3173 C  CG    . LEU B 2 113 ? 161.823 144.839 146.252 1.00 137.47 ?  113  LEU B CG    1 
ATOM   3174 C  CD1   . LEU B 2 113 ? 160.917 143.627 146.038 1.00 140.11 ?  113  LEU B CD1   1 
ATOM   3175 C  CD2   . LEU B 2 113 ? 161.521 145.417 147.628 1.00 139.21 ?  113  LEU B CD2   1 
ATOM   3176 N  N     . ILE B 2 114 ? 166.319 144.176 145.745 1.00 129.77 ?  114  ILE B N     1 
ATOM   3177 C  CA    . ILE B 2 114 ? 167.575 143.551 146.176 1.00 126.34 ?  114  ILE B CA    1 
ATOM   3178 C  C     . ILE B 2 114 ? 168.638 144.605 146.469 1.00 128.30 ?  114  ILE B C     1 
ATOM   3179 O  O     . ILE B 2 114 ? 169.208 144.618 147.554 1.00 134.74 ?  114  ILE B O     1 
ATOM   3180 C  CB    . ILE B 2 114 ? 168.054 142.516 145.138 1.00 127.13 ?  114  ILE B CB    1 
ATOM   3181 C  CG1   . ILE B 2 114 ? 167.130 141.283 145.190 1.00 131.07 ?  114  ILE B CG1   1 
ATOM   3182 C  CG2   . ILE B 2 114 ? 169.507 142.079 145.369 1.00 127.64 ?  114  ILE B CG2   1 
ATOM   3183 C  CD1   . ILE B 2 114 ? 167.271 140.347 143.986 1.00 133.55 ?  114  ILE B CD1   1 
ATOM   3184 N  N     . MET B 2 115 ? 168.896 145.520 145.539 1.00 134.01 ?  115  MET B N     1 
ATOM   3185 C  CA    . MET B 2 115 ? 169.920 146.550 145.714 1.00 130.69 ?  115  MET B CA    1 
ATOM   3186 C  C     . MET B 2 115 ? 169.492 147.612 146.727 1.00 133.75 ?  115  MET B C     1 
ATOM   3187 O  O     . MET B 2 115 ? 170.304 148.077 147.525 1.00 140.89 ?  115  MET B O     1 
ATOM   3188 C  CB    . MET B 2 115 ? 170.243 147.176 144.356 1.00 133.99 ?  115  MET B CB    1 
ATOM   3189 C  CG    . MET B 2 115 ? 170.828 146.161 143.373 1.00 141.66 ?  115  MET B CG    1 
ATOM   3190 S  SD    . MET B 2 115 ? 170.999 146.791 141.684 1.00 151.23 ?  115  MET B SD    1 
ATOM   3191 C  CE    . MET B 2 115 ? 171.538 145.275 140.865 1.00 141.97 ?  115  MET B CE    1 
ATOM   3192 N  N     . GLY B 2 116 ? 168.216 147.976 146.755 1.00 136.07 ?  116  GLY B N     1 
ATOM   3193 C  CA    . GLY B 2 116 ? 167.696 149.037 147.608 1.00 137.88 ?  116  GLY B CA    1 
ATOM   3194 C  C     . GLY B 2 116 ? 167.575 148.661 149.076 1.00 143.06 ?  116  GLY B C     1 
ATOM   3195 O  O     . GLY B 2 116 ? 167.954 149.451 149.940 1.00 147.78 ?  116  GLY B O     1 
ATOM   3196 N  N     . VAL B 2 117 ? 167.115 147.450 149.387 1.00 147.44 ?  117  VAL B N     1 
ATOM   3197 C  CA    . VAL B 2 117 ? 167.017 146.958 150.767 1.00 145.24 ?  117  VAL B CA    1 
ATOM   3198 C  C     . VAL B 2 117 ? 168.397 146.761 151.382 1.00 143.96 ?  117  VAL B C     1 
ATOM   3199 O  O     . VAL B 2 117 ? 168.618 147.158 152.522 1.00 144.09 ?  117  VAL B O     1 
ATOM   3200 C  CB    . VAL B 2 117 ? 166.176 145.678 150.847 1.00 143.87 ?  117  VAL B CB    1 
ATOM   3201 C  CG1   . VAL B 2 117 ? 166.187 145.051 152.240 1.00 143.87 ?  117  VAL B CG1   1 
ATOM   3202 C  CG2   . VAL B 2 117 ? 164.714 145.982 150.509 1.00 144.23 ?  117  VAL B CG2   1 
ATOM   3203 N  N     . ILE B 2 118 ? 169.360 146.222 150.636 1.00 139.87 ?  118  ILE B N     1 
ATOM   3204 C  CA    . ILE B 2 118 ? 170.738 146.078 151.101 1.00 136.21 ?  118  ILE B CA    1 
ATOM   3205 C  C     . ILE B 2 118 ? 171.342 147.442 151.437 1.00 139.87 ?  118  ILE B C     1 
ATOM   3206 O  O     . ILE B 2 118 ? 171.846 147.626 152.546 1.00 146.19 ?  118  ILE B O     1 
ATOM   3207 C  CB    . ILE B 2 118 ? 171.566 145.297 150.068 1.00 138.92 ?  118  ILE B CB    1 
ATOM   3208 C  CG1   . ILE B 2 118 ? 171.129 143.822 149.980 1.00 141.87 ?  118  ILE B CG1   1 
ATOM   3209 C  CG2   . ILE B 2 118 ? 173.070 145.378 150.340 1.00 136.33 ?  118  ILE B CG2   1 
ATOM   3210 C  CD1   . ILE B 2 118 ? 171.385 142.962 151.221 1.00 141.10 ?  118  ILE B CD1   1 
ATOM   3211 N  N     . LEU B 2 119 ? 171.252 148.432 150.545 1.00 139.10 ?  119  LEU B N     1 
ATOM   3212 C  CA    . LEU B 2 119 ? 171.765 149.774 150.821 1.00 136.26 ?  119  LEU B CA    1 
ATOM   3213 C  C     . LEU B 2 119 ? 171.032 150.463 151.968 1.00 136.55 ?  119  LEU B C     1 
ATOM   3214 O  O     . LEU B 2 119 ? 171.662 151.163 152.751 1.00 145.28 ?  119  LEU B O     1 
ATOM   3215 C  CB    . LEU B 2 119 ? 171.701 150.645 149.567 1.00 136.12 ?  119  LEU B CB    1 
ATOM   3216 C  CG    . LEU B 2 119 ? 172.746 150.301 148.503 1.00 137.41 ?  119  LEU B CG    1 
ATOM   3217 C  CD1   . LEU B 2 119 ? 172.495 151.158 147.273 1.00 138.65 ?  119  LEU B CD1   1 
ATOM   3218 C  CD2   . LEU B 2 119 ? 174.172 150.568 148.967 1.00 137.16 ?  119  LEU B CD2   1 
ATOM   3219 N  N     . GLY B 2 120 ? 169.732 150.250 152.122 1.00 128.63 ?  120  GLY B N     1 
ATOM   3220 C  CA    . GLY B 2 120 ? 168.974 150.827 153.219 1.00 129.74 ?  120  GLY B CA    1 
ATOM   3221 C  C     . GLY B 2 120 ? 169.325 150.243 154.584 1.00 137.80 ?  120  GLY B C     1 
ATOM   3222 O  O     . GLY B 2 120 ? 169.431 150.990 155.550 1.00 142.17 ?  120  GLY B O     1 
ATOM   3223 N  N     . LEU B 2 121 ? 169.557 148.935 154.691 1.00 141.81 ?  121  LEU B N     1 
ATOM   3224 C  CA    . LEU B 2 121 ? 170.049 148.323 155.924 1.00 137.18 ?  121  LEU B CA    1 
ATOM   3225 C  C     . LEU B 2 121 ? 171.481 148.762 156.231 1.00 136.53 ?  121  LEU B C     1 
ATOM   3226 O  O     . LEU B 2 121 ? 171.756 149.152 157.365 1.00 139.58 ?  121  LEU B O     1 
ATOM   3227 C  CB    . LEU B 2 121 ? 169.947 146.797 155.819 1.00 133.97 ?  121  LEU B CB    1 
ATOM   3228 C  CG    . LEU B 2 121 ? 168.529 146.267 156.056 1.00 135.86 ?  121  LEU B CG    1 
ATOM   3229 C  CD1   . LEU B 2 121 ? 168.384 144.872 155.469 1.00 138.38 ?  121  LEU B CD1   1 
ATOM   3230 C  CD2   . LEU B 2 121 ? 168.232 146.161 157.547 1.00 142.74 ?  121  LEU B CD2   1 
ATOM   3231 N  N     . ILE B 2 122 ? 172.372 148.777 155.238 1.00 135.23 ?  122  ILE B N     1 
ATOM   3232 C  CA    . ILE B 2 122 ? 173.743 149.273 155.393 1.00 134.88 ?  122  ILE B CA    1 
ATOM   3233 C  C     . ILE B 2 122 ? 173.750 150.739 155.842 1.00 138.10 ?  122  ILE B C     1 
ATOM   3234 O  O     . ILE B 2 122 ? 174.547 151.117 156.692 1.00 140.41 ?  122  ILE B O     1 
ATOM   3235 C  CB    . ILE B 2 122 ? 174.540 149.034 154.095 1.00 139.58 ?  122  ILE B CB    1 
ATOM   3236 C  CG1   . ILE B 2 122 ? 174.825 147.523 153.952 1.00 141.21 ?  122  ILE B CG1   1 
ATOM   3237 C  CG2   . ILE B 2 122 ? 175.852 149.833 154.034 1.00 142.02 ?  122  ILE B CG2   1 
ATOM   3238 C  CD1   . ILE B 2 122 ? 175.411 147.121 152.595 1.00 142.37 ?  122  ILE B CD1   1 
ATOM   3239 N  N     . ALA B 2 123 ? 172.846 151.575 155.335 1.00 146.56 ?  123  ALA B N     1 
ATOM   3240 C  CA    . ALA B 2 123 ? 172.714 152.971 155.737 1.00 147.16 ?  123  ALA B CA    1 
ATOM   3241 C  C     . ALA B 2 123 ? 172.106 153.138 157.130 1.00 144.54 ?  123  ALA B C     1 
ATOM   3242 O  O     . ALA B 2 123 ? 172.617 153.911 157.935 1.00 145.68 ?  123  ALA B O     1 
ATOM   3243 C  CB    . ALA B 2 123 ? 171.864 153.703 154.691 1.00 149.70 ?  123  ALA B CB    1 
ATOM   3244 N  N     . GLY B 2 124 ? 171.033 152.419 157.438 1.00 138.78 ?  124  GLY B N     1 
ATOM   3245 C  CA    . GLY B 2 124 ? 170.310 152.564 158.695 1.00 138.90 ?  124  GLY B CA    1 
ATOM   3246 C  C     . GLY B 2 124 ? 171.014 151.975 159.918 1.00 138.74 ?  124  GLY B C     1 
ATOM   3247 O  O     . GLY B 2 124 ? 171.016 152.608 160.968 1.00 139.03 ?  124  GLY B O     1 
ATOM   3248 N  N     . TYR B 2 125 ? 171.622 150.790 159.822 1.00 140.99 ?  125  TYR B N     1 
ATOM   3249 C  CA    . TYR B 2 125 ? 172.283 150.167 160.970 1.00 141.50 ?  125  TYR B CA    1 
ATOM   3250 C  C     . TYR B 2 125 ? 173.669 150.749 161.231 1.00 138.66 ?  125  TYR B C     1 
ATOM   3251 O  O     . TYR B 2 125 ? 173.945 151.168 162.355 1.00 138.04 ?  125  TYR B O     1 
ATOM   3252 C  CB    . TYR B 2 125 ? 172.347 148.648 160.803 1.00 142.01 ?  125  TYR B CB    1 
ATOM   3253 C  CG    . TYR B 2 125 ? 172.915 147.940 162.015 1.00 136.59 ?  125  TYR B CG    1 
ATOM   3254 C  CD1   . TYR B 2 125 ? 172.102 147.733 163.140 1.00 138.48 ?  125  TYR B CD1   1 
ATOM   3255 C  CD2   . TYR B 2 125 ? 174.257 147.533 162.038 1.00 133.31 ?  125  TYR B CD2   1 
ATOM   3256 C  CE1   . TYR B 2 125 ? 172.633 147.138 164.296 1.00 139.13 ?  125  TYR B CE1   1 
ATOM   3257 C  CE2   . TYR B 2 125 ? 174.798 146.942 163.192 1.00 138.82 ?  125  TYR B CE2   1 
ATOM   3258 C  CZ    . TYR B 2 125 ? 173.987 146.753 164.329 1.00 142.29 ?  125  TYR B CZ    1 
ATOM   3259 O  OH    . TYR B 2 125 ? 174.515 146.227 165.464 1.00 142.08 ?  125  TYR B OH    1 
ATOM   3260 N  N     . PHE B 2 126 ? 174.551 150.791 160.228 1.00 134.99 ?  126  PHE B N     1 
ATOM   3261 C  CA    . PHE B 2 126 ? 175.911 151.267 160.458 1.00 137.86 ?  126  PHE B CA    1 
ATOM   3262 C  C     . PHE B 2 126 ? 175.954 152.769 160.749 1.00 142.23 ?  126  PHE B C     1 
ATOM   3263 O  O     . PHE B 2 126 ? 176.672 153.197 161.654 1.00 141.71 ?  126  PHE B O     1 
ATOM   3264 C  CB    . PHE B 2 126 ? 176.829 150.912 159.294 1.00 134.45 ?  126  PHE B CB    1 
ATOM   3265 C  CG    . PHE B 2 126 ? 177.087 149.438 159.124 1.00 134.06 ?  126  PHE B CG    1 
ATOM   3266 C  CD1   . PHE B 2 126 ? 177.778 148.743 160.125 1.00 135.03 ?  126  PHE B CD1   1 
ATOM   3267 C  CD2   . PHE B 2 126 ? 176.711 148.771 157.950 1.00 141.91 ?  126  PHE B CD2   1 
ATOM   3268 C  CE1   . PHE B 2 126 ? 178.085 147.386 159.957 1.00 139.15 ?  126  PHE B CE1   1 
ATOM   3269 C  CE2   . PHE B 2 126 ? 177.022 147.415 157.775 1.00 143.41 ?  126  PHE B CE2   1 
ATOM   3270 C  CZ    . PHE B 2 126 ? 177.710 146.719 158.781 1.00 140.50 ?  126  PHE B CZ    1 
ATOM   3271 N  N     . GLY B 2 127 ? 175.168 153.568 160.029 1.00 154.12 ?  127  GLY B N     1 
ATOM   3272 C  CA    . GLY B 2 127 ? 175.086 154.923 160.218 1.00 151.13 ?  127  GLY B CA    1 
ATOM   3273 C  C     . GLY B 2 127 ? 176.305 155.713 159.946 1.00 151.93 ?  127  GLY B C     1 
ATOM   3274 O  O     . GLY B 2 127 ? 177.238 155.205 159.319 1.00 153.33 ?  127  GLY B O     1 
ATOM   3275 N  N     . GLY B 2 128 ? 176.396 156.922 160.380 1.00 146.90 ?  128  GLY B N     1 
ATOM   3276 C  CA    . GLY B 2 128 ? 177.506 157.725 160.245 1.00 147.44 ?  128  GLY B CA    1 
ATOM   3277 C  C     . GLY B 2 128 ? 177.872 158.135 158.879 1.00 149.96 ?  128  GLY B C     1 
ATOM   3278 O  O     . GLY B 2 128 ? 176.988 158.487 158.088 1.00 150.36 ?  128  GLY B O     1 
ATOM   3279 N  N     . LEU B 2 129 ? 179.107 158.102 158.498 1.00 156.30 ?  129  LEU B N     1 
ATOM   3280 C  CA    . LEU B 2 129 ? 179.628 158.471 157.239 1.00 156.67 ?  129  LEU B CA    1 
ATOM   3281 C  C     . LEU B 2 129 ? 178.978 157.711 156.115 1.00 158.56 ?  129  LEU B C     1 
ATOM   3282 O  O     . LEU B 2 129 ? 178.658 158.250 155.051 1.00 158.69 ?  129  LEU B O     1 
ATOM   3283 C  CB    . LEU B 2 129 ? 181.087 158.483 157.085 1.00 155.88 ?  129  LEU B CB    1 
ATOM   3284 C  CG    . LEU B 2 129 ? 181.788 158.877 155.850 1.00 159.92 ?  129  LEU B CG    1 
ATOM   3285 C  CD1   . LEU B 2 129 ? 182.941 159.665 156.056 1.00 158.47 ?  129  LEU B CD1   1 
ATOM   3286 C  CD2   . LEU B 2 129 ? 182.024 157.794 154.974 1.00 159.54 ?  129  LEU B CD2   1 
ATOM   3287 N  N     . VAL B 2 130 ? 178.745 156.409 156.318 1.00 152.14 ?  130  VAL B N     1 
ATOM   3288 C  CA    . VAL B 2 130 ? 178.096 155.516 155.346 1.00 148.82 ?  130  VAL B CA    1 
ATOM   3289 C  C     . VAL B 2 130 ? 176.684 155.994 155.035 1.00 150.04 ?  130  VAL B C     1 
ATOM   3290 O  O     . VAL B 2 130 ? 176.282 156.030 153.875 1.00 155.27 ?  130  VAL B O     1 
ATOM   3291 C  CB    . VAL B 2 130 ? 178.071 154.072 155.875 1.00 148.09 ?  130  VAL B CB    1 
ATOM   3292 C  CG1   . VAL B 2 130 ? 177.355 153.105 154.935 1.00 151.15 ?  130  VAL B CG1   1 
ATOM   3293 C  CG2   . VAL B 2 130 ? 179.493 153.547 156.071 1.00 149.16 ?  130  VAL B CG2   1 
ATOM   3294 N  N     . ASP B 2 131 ? 175.942 156.424 156.048 1.00 152.08 ?  131  ASP B N     1 
ATOM   3295 C  CA    . ASP B 2 131 ? 174.598 156.973 155.885 1.00 154.17 ?  131  ASP B CA    1 
ATOM   3296 C  C     . ASP B 2 131 ? 174.617 158.307 155.140 1.00 158.02 ?  131  ASP B C     1 
ATOM   3297 O  O     . ASP B 2 131 ? 173.815 158.542 154.242 1.00 161.72 ?  131  ASP B O     1 
ATOM   3298 C  CB    . ASP B 2 131 ? 173.977 157.138 157.270 1.00 156.47 ?  131  ASP B CB    1 
ATOM   3299 C  CG    . ASP B 2 131 ? 172.525 157.607 157.252 1.00 161.66 ?  131  ASP B CG    1 
ATOM   3300 O  OD1   . ASP B 2 131 ? 171.790 157.268 156.313 1.00 163.82 ?  131  ASP B OD1   1 
ATOM   3301 O  OD2   . ASP B 2 131 ? 172.098 158.296 158.206 1.00 164.49 -1 131  ASP B OD2   1 
ATOM   3302 N  N     . ASN B 2 132 ? 175.572 159.178 155.458 1.00 151.73 ?  132  ASN B N     1 
ATOM   3303 C  CA    . ASN B 2 132 ? 175.707 160.457 154.772 1.00 150.03 ?  132  ASN B CA    1 
ATOM   3304 C  C     . ASN B 2 132 ? 176.042 160.273 153.292 1.00 150.14 ?  132  ASN B C     1 
ATOM   3305 O  O     . ASN B 2 132 ? 175.388 160.871 152.444 1.00 152.89 ?  132  ASN B O     1 
ATOM   3306 C  CB    . ASN B 2 132 ? 176.745 161.324 155.487 1.00 150.85 ?  132  ASN B CB    1 
ATOM   3307 C  CG    . ASN B 2 132 ? 176.165 161.978 156.722 1.00 151.34 ?  132  ASN B CG    1 
ATOM   3308 O  OD1   . ASN B 2 132 ? 175.639 163.077 156.667 1.00 148.33 ?  132  ASN B OD1   1 
ATOM   3309 N  ND2   . ASN B 2 132 ? 176.224 161.339 157.866 1.00 153.37 ?  132  ASN B ND2   1 
ATOM   3310 N  N     . ILE B 2 133 ? 177.001 159.410 152.951 1.00 143.12 ?  133  ILE B N     1 
ATOM   3311 C  CA    . ILE B 2 133 ? 177.331 159.112 151.558 1.00 143.20 ?  133  ILE B CA    1 
ATOM   3312 C  C     . ILE B 2 133 ? 176.125 158.523 150.816 1.00 144.48 ?  133  ILE B C     1 
ATOM   3313 O  O     . ILE B 2 133 ? 175.757 159.040 149.764 1.00 149.68 ?  133  ILE B O     1 
ATOM   3314 C  CB    . ILE B 2 133 ? 178.569 158.201 151.489 1.00 141.91 ?  133  ILE B CB    1 
ATOM   3315 C  CG1   . ILE B 2 133 ? 179.848 158.927 151.959 1.00 145.06 ?  133  ILE B CG1   1 
ATOM   3316 C  CG2   . ILE B 2 133 ? 178.785 157.620 150.086 1.00 144.68 ?  133  ILE B CG2   1 
ATOM   3317 C  CD1   . ILE B 2 133 ? 180.341 160.079 151.073 1.00 145.67 ?  133  ILE B CD1   1 
ATOM   3318 N  N     . ILE B 2 134 ? 175.462 157.500 151.358 1.00 141.60 ?  134  ILE B N     1 
ATOM   3319 C  CA    . ILE B 2 134 ? 174.301 156.878 150.705 1.00 140.06 ?  134  ILE B CA    1 
ATOM   3320 C  C     . ILE B 2 134 ? 173.167 157.882 150.533 1.00 140.58 ?  134  ILE B C     1 
ATOM   3321 O  O     . ILE B 2 134 ? 172.664 158.048 149.421 1.00 146.79 ?  134  ILE B O     1 
ATOM   3322 C  CB    . ILE B 2 134 ? 173.857 155.597 151.451 1.00 141.30 ?  134  ILE B CB    1 
ATOM   3323 C  CG1   . ILE B 2 134 ? 174.923 154.501 151.236 1.00 143.19 ?  134  ILE B CG1   1 
ATOM   3324 C  CG2   . ILE B 2 134 ? 172.484 155.099 150.962 1.00 142.42 ?  134  ILE B CG2   1 
ATOM   3325 C  CD1   . ILE B 2 134 ? 174.744 153.251 152.104 1.00 145.32 ?  134  ILE B CD1   1 
ATOM   3326 N  N     . MET B 2 135 ? 172.762 158.588 151.584 1.00 148.32 ?  135  MET B N     1 
ATOM   3327 C  CA    . MET B 2 135 ? 171.606 159.472 151.489 1.00 152.43 ?  135  MET B CA    1 
ATOM   3328 C  C     . MET B 2 135 ? 171.859 160.715 150.647 1.00 153.50 ?  135  MET B C     1 
ATOM   3329 O  O     . MET B 2 135 ? 170.958 161.108 149.911 1.00 155.49 ?  135  MET B O     1 
ATOM   3330 C  CB    . MET B 2 135 ? 171.072 159.842 152.867 1.00 151.80 ?  135  MET B CB    1 
ATOM   3331 C  CG    . MET B 2 135 ? 170.479 158.621 153.566 1.00 154.64 ?  135  MET B CG    1 
ATOM   3332 S  SD    . MET B 2 135 ? 169.187 157.731 152.656 1.00 161.76 ?  135  MET B SD    1 
ATOM   3333 C  CE    . MET B 2 135 ? 167.896 158.994 152.560 1.00 152.46 ?  135  MET B CE    1 
ATOM   3334 N  N     . ARG B 2 136 ? 173.052 161.315 150.651 1.00 146.87 ?  136  ARG B N     1 
ATOM   3335 C  CA    . ARG B 2 136 ? 173.334 162.424 149.727 1.00 143.22 ?  136  ARG B CA    1 
ATOM   3336 C  C     . ARG B 2 136 ? 173.355 161.967 148.276 1.00 142.90 ?  136  ARG B C     1 
ATOM   3337 O  O     . ARG B 2 136 ? 172.847 162.687 147.427 1.00 147.17 ?  136  ARG B O     1 
ATOM   3338 C  CB    . ARG B 2 136 ? 174.611 163.183 150.100 1.00 141.79 ?  136  ARG B CB    1 
ATOM   3339 C  CG    . ARG B 2 136 ? 174.560 163.919 151.449 1.00 144.07 ?  136  ARG B CG    1 
ATOM   3340 C  CD    . ARG B 2 136 ? 173.435 164.952 151.608 1.00 145.88 ?  136  ARG B CD    1 
ATOM   3341 N  NE    . ARG B 2 136 ? 172.134 164.361 151.998 1.00 149.15 ?  136  ARG B NE    1 
ATOM   3342 C  CZ    . ARG B 2 136 ? 171.777 163.887 153.178 1.00 149.70 ?  136  ARG B CZ    1 
ATOM   3343 N  NH1   . ARG B 2 136 ? 170.574 163.434 153.332 1.00 149.18 1  136  ARG B NH1   1 
ATOM   3344 N  NH2   . ARG B 2 136 ? 172.574 163.859 154.210 1.00 148.01 ?  136  ARG B NH2   1 
ATOM   3345 N  N     . VAL B 2 137 ? 173.839 160.764 147.968 1.00 132.98 ?  137  VAL B N     1 
ATOM   3346 C  CA    . VAL B 2 137 ? 173.753 160.207 146.608 1.00 130.75 ?  137  VAL B CA    1 
ATOM   3347 C  C     . VAL B 2 137 ? 172.305 159.956 146.197 1.00 131.48 ?  137  VAL B C     1 
ATOM   3348 O  O     . VAL B 2 137 ? 171.905 160.357 145.109 1.00 138.50 ?  137  VAL B O     1 
ATOM   3349 C  CB    . VAL B 2 137 ? 174.622 158.946 146.472 1.00 130.93 ?  137  VAL B CB    1 
ATOM   3350 C  CG1   . VAL B 2 137 ? 174.368 158.174 145.175 1.00 133.16 ?  137  VAL B CG1   1 
ATOM   3351 C  CG2   . VAL B 2 137 ? 176.102 159.335 146.471 1.00 133.10 ?  137  VAL B CG2   1 
ATOM   3352 N  N     . VAL B 2 138 ? 171.480 159.370 147.059 1.00 135.91 ?  138  VAL B N     1 
ATOM   3353 C  CA    . VAL B 2 138 ? 170.038 159.209 146.816 1.00 138.77 ?  138  VAL B CA    1 
ATOM   3354 C  C     . VAL B 2 138 ? 169.323 160.551 146.649 1.00 141.20 ?  138  VAL B C     1 
ATOM   3355 O  O     . VAL B 2 138 ? 168.516 160.700 145.736 1.00 145.89 ?  138  VAL B O     1 
ATOM   3356 C  CB    . VAL B 2 138 ? 169.420 158.378 147.948 1.00 142.29 ?  138  VAL B CB    1 
ATOM   3357 C  CG1   . VAL B 2 138 ? 167.905 158.510 148.095 1.00 141.60 ?  138  VAL B CG1   1 
ATOM   3358 C  CG2   . VAL B 2 138 ? 169.748 156.902 147.724 1.00 141.80 ?  138  VAL B CG2   1 
ATOM   3359 N  N     . ASP B 2 139 ? 169.624 161.551 147.468 1.00 153.23 ?  139  ASP B N     1 
ATOM   3360 C  CA    . ASP B 2 139 ? 169.047 162.890 147.327 1.00 155.00 ?  139  ASP B CA    1 
ATOM   3361 C  C     . ASP B 2 139 ? 169.442 163.554 146.000 1.00 154.41 ?  139  ASP B C     1 
ATOM   3362 O  O     . ASP B 2 139 ? 168.604 164.190 145.373 1.00 155.45 ?  139  ASP B O     1 
ATOM   3363 C  CB    . ASP B 2 139 ? 169.453 163.783 148.510 1.00 157.70 ?  139  ASP B CB    1 
ATOM   3364 C  CG    . ASP B 2 139 ? 168.845 163.384 149.869 1.00 159.93 ?  139  ASP B CG    1 
ATOM   3365 O  OD1   . ASP B 2 139 ? 167.793 162.704 149.905 1.00 158.13 ?  139  ASP B OD1   1 
ATOM   3366 O  OD2   . ASP B 2 139 ? 169.391 163.844 150.901 1.00 160.39 -1 139  ASP B OD2   1 
ATOM   3367 N  N     . ILE B 2 140 ? 170.678 163.376 145.526 1.00 143.13 ?  140  ILE B N     1 
ATOM   3368 C  CA    . ILE B 2 140 ? 171.095 163.860 144.201 1.00 140.70 ?  140  ILE B CA    1 
ATOM   3369 C  C     . ILE B 2 140 ? 170.340 163.119 143.103 1.00 140.68 ?  140  ILE B C     1 
ATOM   3370 O  O     . ILE B 2 140 ? 169.899 163.721 142.130 1.00 138.97 ?  140  ILE B O     1 
ATOM   3371 C  CB    . ILE B 2 140 ? 172.620 163.742 144.034 1.00 141.10 ?  140  ILE B CB    1 
ATOM   3372 C  CG1   . ILE B 2 140 ? 173.340 164.766 144.932 1.00 144.68 ?  140  ILE B CG1   1 
ATOM   3373 C  CG2   . ILE B 2 140 ? 173.049 163.981 142.580 1.00 139.73 ?  140  ILE B CG2   1 
ATOM   3374 C  CD1   . ILE B 2 140 ? 174.811 164.424 145.199 1.00 144.64 ?  140  ILE B CD1   1 
ATOM   3375 N  N     . MET B 2 141 ? 170.126 161.818 143.259 1.00 143.54 ?  141  MET B N     1 
ATOM   3376 C  CA    . MET B 2 141 ? 169.411 160.989 142.294 1.00 142.21 ?  141  MET B CA    1 
ATOM   3377 C  C     . MET B 2 141 ? 167.912 161.314 142.194 1.00 138.88 ?  141  MET B C     1 
ATOM   3378 O  O     . MET B 2 141 ? 167.331 161.186 141.126 1.00 137.53 ?  141  MET B O     1 
ATOM   3379 C  CB    . MET B 2 141 ? 169.655 159.529 142.676 1.00 142.68 ?  141  MET B CB    1 
ATOM   3380 C  CG    . MET B 2 141 ? 169.401 158.568 141.523 1.00 141.61 ?  141  MET B CG    1 
ATOM   3381 S  SD    . MET B 2 141 ? 169.710 156.848 141.973 1.00 150.01 ?  141  MET B SD    1 
ATOM   3382 C  CE    . MET B 2 141 ? 171.493 156.862 142.295 1.00 142.65 ?  141  MET B CE    1 
ATOM   3383 N  N     . LEU B 2 142 ? 167.290 161.788 143.274 1.00 137.03 ?  142  LEU B N     1 
ATOM   3384 C  CA    . LEU B 2 142 ? 165.913 162.291 143.300 1.00 135.83 ?  142  LEU B CA    1 
ATOM   3385 C  C     . LEU B 2 142 ? 165.787 163.794 142.980 1.00 139.49 ?  142  LEU B C     1 
ATOM   3386 O  O     . LEU B 2 142 ? 164.672 164.312 142.940 1.00 137.45 ?  142  LEU B O     1 
ATOM   3387 C  CB    . LEU B 2 142 ? 165.289 161.976 144.665 1.00 136.72 ?  142  LEU B CB    1 
ATOM   3388 C  CG    . LEU B 2 142 ? 165.109 160.481 144.955 1.00 138.27 ?  142  LEU B CG    1 
ATOM   3389 C  CD1   . LEU B 2 142 ? 164.644 160.290 146.394 1.00 138.27 ?  142  LEU B CD1   1 
ATOM   3390 C  CD2   . LEU B 2 142 ? 164.064 159.841 144.043 1.00 138.33 ?  142  LEU B CD2   1 
ATOM   3391 N  N     . ALA B 2 143 ? 166.878 164.524 142.744 1.00 146.66 ?  143  ALA B N     1 
ATOM   3392 C  CA    . ALA B 2 143 ? 166.831 165.958 142.426 1.00 145.73 ?  143  ALA B CA    1 
ATOM   3393 C  C     . ALA B 2 143 ? 166.229 166.265 141.044 1.00 142.66 ?  143  ALA B C     1 
ATOM   3394 O  O     . ALA B 2 143 ? 165.966 167.421 140.722 1.00 142.18 ?  143  ALA B O     1 
ATOM   3395 C  CB    . ALA B 2 143 ? 168.239 166.546 142.554 1.00 145.53 ?  143  ALA B CB    1 
ATOM   3396 N  N     . LEU B 2 144 ? 166.002 165.238 140.225 1.00 129.50 ?  144  LEU B N     1 
ATOM   3397 C  CA    . LEU B 2 144 ? 165.382 165.286 138.903 1.00 127.35 ?  144  LEU B CA    1 
ATOM   3398 C  C     . LEU B 2 144 ? 164.232 164.251 138.876 1.00 127.88 ?  144  LEU B C     1 
ATOM   3399 O  O     . LEU B 2 144 ? 164.402 163.160 139.421 1.00 126.56 ?  144  LEU B O     1 
ATOM   3400 C  CB    . LEU B 2 144 ? 166.495 165.001 137.880 1.00 124.48 ?  144  LEU B CB    1 
ATOM   3401 C  CG    . LEU B 2 144 ? 166.153 165.281 136.419 1.00 129.05 ?  144  LEU B CG    1 
ATOM   3402 C  CD1   . LEU B 2 144 ? 166.111 166.778 136.144 1.00 131.24 ?  144  LEU B CD1   1 
ATOM   3403 C  CD2   . LEU B 2 144 ? 167.221 164.662 135.528 1.00 129.49 ?  144  LEU B CD2   1 
ATOM   3404 N  N     . PRO B 2 145 ? 163.056 164.549 138.299 1.00 130.04 ?  145  PRO B N     1 
ATOM   3405 C  CA    . PRO B 2 145 ? 161.903 163.650 138.261 1.00 126.61 ?  145  PRO B CA    1 
ATOM   3406 C  C     . PRO B 2 145 ? 162.202 162.271 137.659 1.00 131.56 ?  145  PRO B C     1 
ATOM   3407 O  O     . PRO B 2 145 ? 163.011 162.163 136.739 1.00 136.52 ?  145  PRO B O     1 
ATOM   3408 C  CB    . PRO B 2 145 ? 160.849 164.366 137.424 1.00 126.02 ?  145  PRO B CB    1 
ATOM   3409 C  CG    . PRO B 2 145 ? 161.168 165.831 137.636 1.00 128.27 ?  145  PRO B CG    1 
ATOM   3410 C  CD    . PRO B 2 145 ? 162.686 165.840 137.744 1.00 131.29 ?  145  PRO B CD    1 
ATOM   3411 N  N     . SER B 2 146 ? 161.484 161.236 138.112 1.00 131.57 ?  146  SER B N     1 
ATOM   3412 C  CA    . SER B 2 146 ? 161.700 159.836 137.712 1.00 134.28 ?  146  SER B CA    1 
ATOM   3413 C  C     . SER B 2 146 ? 161.772 159.645 136.195 1.00 133.27 ?  146  SER B C     1 
ATOM   3414 O  O     . SER B 2 146 ? 162.777 159.179 135.660 1.00 134.51 ?  146  SER B O     1 
ATOM   3415 C  CB    . SER B 2 146 ? 160.600 158.942 138.305 1.00 133.74 ?  146  SER B CB    1 
ATOM   3416 O  OG    . SER B 2 146 ? 160.705 157.604 137.854 1.00 137.67 ?  146  SER B OG    1 
ATOM   3417 N  N     . LEU B 2 147 ? 160.728 160.059 135.478 1.00 120.95 ?  147  LEU B N     1 
ATOM   3418 C  CA    . LEU B 2 147 ? 160.645 159.839 134.039 1.00 121.56 ?  147  LEU B CA    1 
ATOM   3419 C  C     . LEU B 2 147 ? 161.714 160.623 133.276 1.00 126.46 ?  147  LEU B C     1 
ATOM   3420 O  O     . LEU B 2 147 ? 162.281 160.107 132.316 1.00 132.26 ?  147  LEU B O     1 
ATOM   3421 C  CB    . LEU B 2 147 ? 159.218 160.173 133.572 1.00 121.93 ?  147  LEU B CB    1 
ATOM   3422 C  CG    . LEU B 2 147 ? 158.952 159.898 132.085 1.00 122.96 ?  147  LEU B CG    1 
ATOM   3423 C  CD1   . LEU B 2 147 ? 159.087 158.419 131.745 1.00 122.37 ?  147  LEU B CD1   1 
ATOM   3424 C  CD2   . LEU B 2 147 ? 157.538 160.338 131.722 1.00 126.63 ?  147  LEU B CD2   1 
ATOM   3425 N  N     . LEU B 2 148 ? 162.039 161.847 133.703 1.00 119.89 ?  148  LEU B N     1 
ATOM   3426 C  CA    . LEU B 2 148 ? 163.021 162.671 133.012 1.00 119.51 ?  148  LEU B CA    1 
ATOM   3427 C  C     . LEU B 2 148 ? 164.425 162.088 133.152 1.00 125.42 ?  148  LEU B C     1 
ATOM   3428 O  O     . LEU B 2 148 ? 165.166 162.057 132.175 1.00 133.73 ?  148  LEU B O     1 
ATOM   3429 C  CB    . LEU B 2 148 ? 162.910 164.124 133.490 1.00 119.70 ?  148  LEU B CB    1 
ATOM   3430 C  CG    . LEU B 2 148 ? 163.874 165.110 132.815 1.00 119.67 ?  148  LEU B CG    1 
ATOM   3431 C  CD1   . LEU B 2 148 ? 163.740 165.151 131.297 1.00 116.92 ?  148  LEU B CD1   1 
ATOM   3432 C  CD2   . LEU B 2 148 ? 163.588 166.511 133.341 1.00 120.62 ?  148  LEU B CD2   1 
ATOM   3433 N  N     . LEU B 2 149 ? 164.795 161.575 134.327 1.00 120.42 ?  149  LEU B N     1 
ATOM   3434 C  CA    . LEU B 2 149 ? 166.078 160.904 134.507 1.00 118.91 ?  149  LEU B CA    1 
ATOM   3435 C  C     . LEU B 2 149 ? 166.159 159.614 133.685 1.00 120.21 ?  149  LEU B C     1 
ATOM   3436 O  O     . LEU B 2 149 ? 167.179 159.349 133.051 1.00 124.06 ?  149  LEU B O     1 
ATOM   3437 C  CB    . LEU B 2 149 ? 166.299 160.645 136.003 1.00 120.68 ?  149  LEU B CB    1 
ATOM   3438 C  CG    . LEU B 2 149 ? 167.635 159.970 136.348 1.00 121.69 ?  149  LEU B CG    1 
ATOM   3439 C  CD1   . LEU B 2 149 ? 168.853 160.738 135.844 1.00 121.75 ?  149  LEU B CD1   1 
ATOM   3440 C  CD2   . LEU B 2 149 ? 167.762 159.872 137.864 1.00 125.28 ?  149  LEU B CD2   1 
ATOM   3441 N  N     . ALA B 2 150 ? 165.077 158.836 133.618 1.00 114.48 ?  150  ALA B N     1 
ATOM   3442 C  CA    . ALA B 2 150 ? 165.060 157.635 132.792 1.00 112.51 ?  150  ALA B CA    1 
ATOM   3443 C  C     . ALA B 2 150 ? 165.193 157.986 131.318 1.00 110.05 ?  150  ALA B C     1 
ATOM   3444 O  O     . ALA B 2 150 ? 165.906 157.308 130.571 1.00 118.04 ?  150  ALA B O     1 
ATOM   3445 C  CB    . ALA B 2 150 ? 163.777 156.847 133.041 1.00 113.79 ?  150  ALA B CB    1 
ATOM   3446 N  N     . LEU B 2 151 ? 164.538 159.045 130.843 1.00 107.78 ?  151  LEU B N     1 
ATOM   3447 C  CA    . LEU B 2 151 ? 164.658 159.485 129.458 1.00 108.19 ?  151  LEU B CA    1 
ATOM   3448 C  C     . LEU B 2 151 ? 166.083 159.929 129.123 1.00 110.89 ?  151  LEU B C     1 
ATOM   3449 O  O     . LEU B 2 151 ? 166.599 159.554 128.077 1.00 117.67 ?  151  LEU B O     1 
ATOM   3450 C  CB    . LEU B 2 151 ? 163.667 160.622 129.204 1.00 109.20 ?  151  LEU B CB    1 
ATOM   3451 C  CG    . LEU B 2 151 ? 162.198 160.200 129.110 1.00 110.78 ?  151  LEU B CG    1 
ATOM   3452 C  CD1   . LEU B 2 151 ? 161.293 161.419 129.258 1.00 111.11 ?  151  LEU B CD1   1 
ATOM   3453 C  CD2   . LEU B 2 151 ? 161.917 159.568 127.756 1.00 112.82 ?  151  LEU B CD2   1 
ATOM   3454 N  N     . VAL B 2 152 ? 166.751 160.666 130.015 1.00 106.23 ?  152  VAL B N     1 
ATOM   3455 C  CA    . VAL B 2 152 ? 168.144 161.090 129.836 1.00 105.63 ?  152  VAL B CA    1 
ATOM   3456 C  C     . VAL B 2 152 ? 169.062 159.881 129.682 1.00 113.02 ?  152  VAL B C     1 
ATOM   3457 O  O     . VAL B 2 152 ? 169.850 159.839 128.739 1.00 114.86 ?  152  VAL B O     1 
ATOM   3458 C  CB    . VAL B 2 152 ? 168.581 162.005 130.992 1.00 108.08 ?  152  VAL B CB    1 
ATOM   3459 C  CG1   . VAL B 2 152 ? 170.091 162.260 131.030 1.00 109.94 ?  152  VAL B CG1   1 
ATOM   3460 C  CG2   . VAL B 2 152 ? 167.905 163.368 130.880 1.00 111.71 ?  152  VAL B CG2   1 
ATOM   3461 N  N     . LEU B 2 153 ? 168.933 158.864 130.530 1.00 121.58 ?  153  LEU B N     1 
ATOM   3462 C  CA    . LEU B 2 153 ? 169.718 157.629 130.420 1.00 115.17 ?  153  LEU B CA    1 
ATOM   3463 C  C     . LEU B 2 153 ? 169.448 156.905 129.100 1.00 120.91 ?  153  LEU B C     1 
ATOM   3464 O  O     . LEU B 2 153 ? 170.379 156.567 128.369 1.00 124.59 ?  153  LEU B O     1 
ATOM   3465 C  CB    . LEU B 2 153 ? 169.404 156.717 131.613 1.00 115.86 ?  153  LEU B CB    1 
ATOM   3466 C  CG    . LEU B 2 153 ? 169.870 157.253 132.970 1.00 121.33 ?  153  LEU B CG    1 
ATOM   3467 C  CD1   . LEU B 2 153 ? 169.202 156.485 134.103 1.00 128.72 ?  153  LEU B CD1   1 
ATOM   3468 C  CD2   . LEU B 2 153 ? 171.377 157.116 133.137 1.00 122.37 ?  153  LEU B CD2   1 
ATOM   3469 N  N     . VAL B 2 154 ? 168.183 156.664 128.759 1.00 118.80 ?  154  VAL B N     1 
ATOM   3470 C  CA    . VAL B 2 154 ? 167.814 155.922 127.551 1.00 113.69 ?  154  VAL B CA    1 
ATOM   3471 C  C     . VAL B 2 154 ? 168.245 156.643 126.275 1.00 114.31 ?  154  VAL B C     1 
ATOM   3472 O  O     . VAL B 2 154 ? 168.711 155.993 125.344 1.00 123.08 ?  154  VAL B O     1 
ATOM   3473 C  CB    . VAL B 2 154 ? 166.320 155.594 127.547 1.00 111.32 ?  154  VAL B CB    1 
ATOM   3474 C  CG1   . VAL B 2 154 ? 165.870 154.932 126.249 1.00 115.21 ?  154  VAL B CG1   1 
ATOM   3475 C  CG2   . VAL B 2 154 ? 165.985 154.603 128.661 1.00 113.07 ?  154  VAL B CG2   1 
ATOM   3476 N  N     . ALA B 2 155 ? 168.177 157.970 126.206 1.00 96.89  ?  155  ALA B N     1 
ATOM   3477 C  CA    . ALA B 2 155 ? 168.627 158.709 125.037 1.00 102.29 ?  155  ALA B CA    1 
ATOM   3478 C  C     . ALA B 2 155 ? 170.144 158.630 124.833 1.00 112.74 ?  155  ALA B C     1 
ATOM   3479 O  O     . ALA B 2 155 ? 170.600 158.605 123.691 1.00 109.92 ?  155  ALA B O     1 
ATOM   3480 C  CB    . ALA B 2 155 ? 168.171 160.156 125.177 1.00 107.88 ?  155  ALA B CB    1 
ATOM   3481 N  N     . ILE B 2 156 ? 170.932 158.561 125.913 1.00 128.47 ?  156  ILE B N     1 
ATOM   3482 C  CA    . ILE B 2 156 ? 172.392 158.408 125.859 1.00 123.23 ?  156  ILE B CA    1 
ATOM   3483 C  C     . ILE B 2 156 ? 172.783 157.014 125.361 1.00 127.78 ?  156  ILE B C     1 
ATOM   3484 O  O     . ILE B 2 156 ? 173.630 156.903 124.484 1.00 128.97 ?  156  ILE B O     1 
ATOM   3485 C  CB    . ILE B 2 156 ? 173.011 158.717 127.238 1.00 122.87 ?  156  ILE B CB    1 
ATOM   3486 C  CG1   . ILE B 2 156 ? 172.862 160.207 127.590 1.00 125.19 ?  156  ILE B CG1   1 
ATOM   3487 C  CG2   . ILE B 2 156 ? 174.496 158.331 127.304 1.00 127.55 ?  156  ILE B CG2   1 
ATOM   3488 C  CD1   . ILE B 2 156 ? 173.049 160.489 129.084 1.00 131.16 ?  156  ILE B CD1   1 
ATOM   3489 N  N     . PHE B 2 157 ? 172.181 155.947 125.899 1.00 123.34 ?  157  PHE B N     1 
ATOM   3490 C  CA    . PHE B 2 157 ? 172.581 154.566 125.597 1.00 117.61 ?  157  PHE B CA    1 
ATOM   3491 C  C     . PHE B 2 157 ? 171.857 153.913 124.410 1.00 116.44 ?  157  PHE B C     1 
ATOM   3492 O  O     . PHE B 2 157 ? 172.441 153.064 123.742 1.00 115.83 ?  157  PHE B O     1 
ATOM   3493 C  CB    . PHE B 2 157 ? 172.443 153.723 126.858 1.00 115.79 ?  157  PHE B CB    1 
ATOM   3494 C  CG    . PHE B 2 157 ? 173.304 154.203 128.003 1.00 117.50 ?  157  PHE B CG    1 
ATOM   3495 C  CD1   . PHE B 2 157 ? 174.696 154.243 127.868 1.00 115.57 ?  157  PHE B CD1   1 
ATOM   3496 C  CD2   . PHE B 2 157 ? 172.711 154.632 129.201 1.00 122.84 ?  157  PHE B CD2   1 
ATOM   3497 C  CE1   . PHE B 2 157 ? 175.492 154.747 128.909 1.00 119.70 ?  157  PHE B CE1   1 
ATOM   3498 C  CE2   . PHE B 2 157 ? 173.506 155.130 130.242 1.00 127.71 ?  157  PHE B CE2   1 
ATOM   3499 C  CZ    . PHE B 2 157 ? 174.898 155.194 130.094 1.00 125.96 ?  157  PHE B CZ    1 
ATOM   3500 N  N     . GLY B 2 158 ? 170.622 154.310 124.105 1.00 120.79 ?  158  GLY B N     1 
ATOM   3501 C  CA    . GLY B 2 158 ? 169.852 153.879 122.936 1.00 120.72 ?  158  GLY B CA    1 
ATOM   3502 C  C     . GLY B 2 158 ? 168.483 153.297 123.310 1.00 122.12 ?  158  GLY B C     1 
ATOM   3503 O  O     . GLY B 2 158 ? 168.422 152.446 124.197 1.00 126.01 ?  158  GLY B O     1 
ATOM   3504 N  N     . PRO B 2 159 ? 167.383 153.686 122.649 1.00 114.71 ?  159  PRO B N     1 
ATOM   3505 C  CA    . PRO B 2 159 ? 166.063 153.073 122.812 1.00 116.81 ?  159  PRO B CA    1 
ATOM   3506 C  C     . PRO B 2 159 ? 166.042 151.548 122.602 1.00 119.77 ?  159  PRO B C     1 
ATOM   3507 O  O     . PRO B 2 159 ? 166.343 151.057 121.513 1.00 121.82 ?  159  PRO B O     1 
ATOM   3508 C  CB    . PRO B 2 159 ? 165.176 153.774 121.781 1.00 116.14 ?  159  PRO B CB    1 
ATOM   3509 C  CG    . PRO B 2 159 ? 165.818 155.142 121.629 1.00 114.39 ?  159  PRO B CG    1 
ATOM   3510 C  CD    . PRO B 2 159 ? 167.297 154.814 121.739 1.00 114.76 ?  159  PRO B CD    1 
ATOM   3511 N  N     . SER B 2 160 ? 165.680 150.780 123.636 1.00 115.70 ?  160  SER B N     1 
ATOM   3512 C  CA    . SER B 2 160 ? 165.505 149.326 123.594 1.00 112.68 ?  160  SER B CA    1 
ATOM   3513 C  C     . SER B 2 160 ? 164.891 148.821 124.901 1.00 116.11 ?  160  SER B C     1 
ATOM   3514 O  O     . SER B 2 160 ? 165.083 149.443 125.945 1.00 126.20 ?  160  SER B O     1 
ATOM   3515 C  CB    . SER B 2 160 ? 166.858 148.642 123.382 1.00 112.15 ?  160  SER B CB    1 
ATOM   3516 O  OG    . SER B 2 160 ? 166.738 147.231 123.406 1.00 113.47 ?  160  SER B OG    1 
ATOM   3517 N  N     . ILE B 2 161 ? 164.214 147.669 124.889 1.00 122.78 ?  161  ILE B N     1 
ATOM   3518 C  CA    . ILE B 2 161 ? 163.494 147.130 126.050 1.00 126.07 ?  161  ILE B CA    1 
ATOM   3519 C  C     . ILE B 2 161 ? 164.452 146.905 127.232 1.00 131.10 ?  161  ILE B C     1 
ATOM   3520 O  O     . ILE B 2 161 ? 164.139 147.238 128.374 1.00 132.91 ?  161  ILE B O     1 
ATOM   3521 C  CB    . ILE B 2 161 ? 162.765 145.812 125.710 1.00 122.84 ?  161  ILE B CB    1 
ATOM   3522 C  CG1   . ILE B 2 161 ? 161.938 145.884 124.407 1.00 126.21 ?  161  ILE B CG1   1 
ATOM   3523 C  CG2   . ILE B 2 161 ? 161.865 145.393 126.880 1.00 121.57 ?  161  ILE B CG2   1 
ATOM   3524 C  CD1   . ILE B 2 161 ? 161.365 144.534 123.967 1.00 126.50 ?  161  ILE B CD1   1 
ATOM   3525 N  N     . GLY B 2 162 ? 165.645 146.384 126.952 1.00 131.34 ?  162  GLY B N     1 
ATOM   3526 C  CA    . GLY B 2 162 ? 166.676 146.158 127.964 1.00 128.09 ?  162  GLY B CA    1 
ATOM   3527 C  C     . GLY B 2 162 ? 167.181 147.459 128.580 1.00 131.35 ?  162  GLY B C     1 
ATOM   3528 O  O     . GLY B 2 162 ? 167.204 147.595 129.799 1.00 136.12 ?  162  GLY B O     1 
ATOM   3529 N  N     . ASN B 2 163 ? 167.519 148.451 127.763 1.00 118.71 ?  163  ASN B N     1 
ATOM   3530 C  CA    . ASN B 2 163 ? 167.968 149.746 128.261 1.00 117.35 ?  163  ASN B CA    1 
ATOM   3531 C  C     . ASN B 2 163 ? 166.888 150.486 129.056 1.00 119.64 ?  163  ASN B C     1 
ATOM   3532 O  O     . ASN B 2 163 ? 167.210 151.129 130.052 1.00 127.80 ?  163  ASN B O     1 
ATOM   3533 C  CB    . ASN B 2 163 ? 168.505 150.576 127.094 1.00 114.08 ?  163  ASN B CB    1 
ATOM   3534 C  CG    . ASN B 2 163 ? 169.751 149.950 126.514 1.00 119.17 ?  163  ASN B CG    1 
ATOM   3535 O  OD1   . ASN B 2 163 ? 169.707 149.134 125.616 1.00 120.33 ?  163  ASN B OD1   1 
ATOM   3536 N  ND2   . ASN B 2 163 ? 170.911 150.275 127.037 1.00 122.66 ?  163  ASN B ND2   1 
ATOM   3537 N  N     . ALA B 2 164 ? 165.610 150.355 128.691 1.00 121.98 ?  164  ALA B N     1 
ATOM   3538 C  CA    . ALA B 2 164 ? 164.500 150.894 129.460 1.00 122.60 ?  164  ALA B CA    1 
ATOM   3539 C  C     . ALA B 2 164 ? 164.351 150.181 130.803 1.00 123.43 ?  164  ALA B C     1 
ATOM   3540 O  O     . ALA B 2 164 ? 164.261 150.850 131.833 1.00 129.29 ?  164  ALA B O     1 
ATOM   3541 C  CB    . ALA B 2 164 ? 163.220 150.801 128.632 1.00 124.70 ?  164  ALA B CB    1 
ATOM   3542 N  N     . ALA B 2 165 ? 164.400 148.851 130.851 1.00 121.59 ?  165  ALA B N     1 
ATOM   3543 C  CA    . ALA B 2 165 ? 164.337 148.113 132.105 1.00 123.76 ?  165  ALA B CA    1 
ATOM   3544 C  C     . ALA B 2 165 ? 165.483 148.490 133.054 1.00 127.01 ?  165  ALA B C     1 
ATOM   3545 O  O     . ALA B 2 165 ? 165.242 148.797 134.220 1.00 133.32 ?  165  ALA B O     1 
ATOM   3546 C  CB    . ALA B 2 165 ? 164.322 146.618 131.799 1.00 128.67 ?  165  ALA B CB    1 
ATOM   3547 N  N     . LEU B 2 166 ? 166.723 148.556 132.563 1.00 121.81 ?  166  LEU B N     1 
ATOM   3548 C  CA    . LEU B 2 166 ? 167.864 148.994 133.358 1.00 122.08 ?  166  LEU B CA    1 
ATOM   3549 C  C     . LEU B 2 166 ? 167.690 150.428 133.873 1.00 127.52 ?  166  LEU B C     1 
ATOM   3550 O  O     . LEU B 2 166 ? 167.841 150.646 135.075 1.00 137.64 ?  166  LEU B O     1 
ATOM   3551 C  CB    . LEU B 2 166 ? 169.161 148.872 132.553 1.00 123.66 ?  166  LEU B CB    1 
ATOM   3552 C  CG    . LEU B 2 166 ? 169.598 147.442 132.224 1.00 126.76 ?  166  LEU B CG    1 
ATOM   3553 C  CD1   . LEU B 2 166 ? 170.862 147.492 131.373 1.00 129.31 ?  166  LEU B CD1   1 
ATOM   3554 C  CD2   . LEU B 2 166 ? 169.908 146.624 133.471 1.00 127.92 ?  166  LEU B CD2   1 
ATOM   3555 N  N     . ALA B 2 167 ? 167.318 151.384 133.024 1.00 108.71 ?  167  ALA B N     1 
ATOM   3556 C  CA    . ALA B 2 167 ? 167.053 152.756 133.447 1.00 104.48 ?  167  ALA B CA    1 
ATOM   3557 C  C     . ALA B 2 167 ? 165.978 152.807 134.533 1.00 117.44 ?  167  ALA B C     1 
ATOM   3558 O  O     . ALA B 2 167 ? 166.168 153.452 135.558 1.00 124.17 ?  167  ALA B O     1 
ATOM   3559 C  CB    . ALA B 2 167 ? 166.669 153.593 132.232 1.00 107.39 ?  167  ALA B CB    1 
ATOM   3560 N  N     . LEU B 2 168 ? 164.885 152.062 134.398 1.00 126.65 ?  168  LEU B N     1 
ATOM   3561 C  CA    . LEU B 2 168 ? 163.831 152.027 135.407 1.00 122.22 ?  168  LEU B CA    1 
ATOM   3562 C  C     . LEU B 2 168 ? 164.299 151.426 136.741 1.00 124.31 ?  168  LEU B C     1 
ATOM   3563 O  O     . LEU B 2 168 ? 163.976 151.971 137.791 1.00 128.59 ?  168  LEU B O     1 
ATOM   3564 C  CB    . LEU B 2 168 ? 162.625 151.269 134.846 1.00 122.78 ?  168  LEU B CB    1 
ATOM   3565 C  CG    . LEU B 2 168 ? 161.889 151.994 133.714 1.00 122.98 ?  168  LEU B CG    1 
ATOM   3566 C  CD1   . LEU B 2 168 ? 160.900 151.034 133.063 1.00 125.68 ?  168  LEU B CD1   1 
ATOM   3567 C  CD2   . LEU B 2 168 ? 161.115 153.199 134.221 1.00 122.89 ?  168  LEU B CD2   1 
ATOM   3568 N  N     . THR B 2 169 ? 165.109 150.366 136.743 1.00 128.69 ?  169  THR B N     1 
ATOM   3569 C  CA    . THR B 2 169 ? 165.706 149.806 137.966 1.00 128.06 ?  169  THR B CA    1 
ATOM   3570 C  C     . THR B 2 169 ? 166.565 150.849 138.658 1.00 130.89 ?  169  THR B C     1 
ATOM   3571 O  O     . THR B 2 169 ? 166.455 151.014 139.870 1.00 135.70 ?  169  THR B O     1 
ATOM   3572 C  CB    . THR B 2 169 ? 166.561 148.546 137.740 1.00 131.09 ?  169  THR B CB    1 
ATOM   3573 O  OG1   . THR B 2 169 ? 167.765 148.797 137.067 1.00 135.46 ?  169  THR B OG1   1 
ATOM   3574 C  CG2   . THR B 2 169 ? 165.877 147.372 137.055 1.00 134.73 ?  169  THR B CG2   1 
ATOM   3575 N  N     . PHE B 2 170 ? 167.391 151.593 137.918 1.00 135.49 ?  170  PHE B N     1 
ATOM   3576 C  CA    . PHE B 2 170 ? 168.286 152.599 138.472 1.00 136.31 ?  170  PHE B CA    1 
ATOM   3577 C  C     . PHE B 2 170 ? 167.521 153.776 139.075 1.00 138.38 ?  170  PHE B C     1 
ATOM   3578 O  O     . PHE B 2 170 ? 167.891 154.269 140.132 1.00 144.28 ?  170  PHE B O     1 
ATOM   3579 C  CB    . PHE B 2 170 ? 169.252 153.045 137.375 1.00 135.65 ?  170  PHE B CB    1 
ATOM   3580 C  CG    . PHE B 2 170 ? 170.203 154.133 137.818 1.00 140.45 ?  170  PHE B CG    1 
ATOM   3581 C  CD1   . PHE B 2 170 ? 171.407 153.799 138.453 1.00 143.50 ?  170  PHE B CD1   1 
ATOM   3582 C  CD2   . PHE B 2 170 ? 169.876 155.484 137.621 1.00 140.01 ?  170  PHE B CD2   1 
ATOM   3583 C  CE1   . PHE B 2 170 ? 172.276 154.811 138.890 1.00 147.32 ?  170  PHE B CE1   1 
ATOM   3584 C  CE2   . PHE B 2 170 ? 170.742 156.493 138.062 1.00 140.52 ?  170  PHE B CE2   1 
ATOM   3585 C  CZ    . PHE B 2 170 ? 171.944 156.157 138.695 1.00 143.59 ?  170  PHE B CZ    1 
ATOM   3586 N  N     . VAL B 2 171 ? 166.427 154.205 138.455 1.00 123.63 ?  171  VAL B N     1 
ATOM   3587 C  CA    . VAL B 2 171 ? 165.594 155.292 138.968 1.00 123.10 ?  171  VAL B CA    1 
ATOM   3588 C  C     . VAL B 2 171 ? 164.648 154.863 140.099 1.00 126.82 ?  171  VAL B C     1 
ATOM   3589 O  O     . VAL B 2 171 ? 164.334 155.675 140.962 1.00 129.26 ?  171  VAL B O     1 
ATOM   3590 C  CB    . VAL B 2 171 ? 164.838 155.935 137.804 1.00 124.23 ?  171  VAL B CB    1 
ATOM   3591 C  CG1   . VAL B 2 171 ? 163.908 157.048 138.259 1.00 124.12 ?  171  VAL B CG1   1 
ATOM   3592 C  CG2   . VAL B 2 171 ? 165.815 156.567 136.808 1.00 127.93 ?  171  VAL B CG2   1 
ATOM   3593 N  N     . ALA B 2 172 ? 164.208 153.604 140.161 1.00 138.35 ?  172  ALA B N     1 
ATOM   3594 C  CA    . ALA B 2 172 ? 163.356 153.092 141.238 1.00 138.99 ?  172  ALA B CA    1 
ATOM   3595 C  C     . ALA B 2 172 ? 164.145 152.830 142.525 1.00 143.40 ?  172  ALA B C     1 
ATOM   3596 O  O     . ALA B 2 172 ? 163.600 152.930 143.622 1.00 145.89 ?  172  ALA B O     1 
ATOM   3597 C  CB    . ALA B 2 172 ? 162.683 151.807 140.754 1.00 136.98 ?  172  ALA B CB    1 
ATOM   3598 N  N     . LEU B 2 173 ? 165.446 152.552 142.414 1.00 140.92 ?  173  LEU B N     1 
ATOM   3599 C  CA    . LEU B 2 173 ? 166.362 152.290 143.526 1.00 137.21 ?  173  LEU B CA    1 
ATOM   3600 C  C     . LEU B 2 173 ? 166.298 153.301 144.693 1.00 136.18 ?  173  LEU B C     1 
ATOM   3601 O  O     . LEU B 2 173 ? 166.134 152.854 145.827 1.00 142.08 ?  173  LEU B O     1 
ATOM   3602 C  CB    . LEU B 2 173 ? 167.768 152.131 142.929 1.00 134.05 ?  173  LEU B CB    1 
ATOM   3603 C  CG    . LEU B 2 173 ? 168.882 151.806 143.917 1.00 136.47 ?  173  LEU B CG    1 
ATOM   3604 C  CD1   . LEU B 2 173 ? 168.615 150.488 144.633 1.00 142.69 ?  173  LEU B CD1   1 
ATOM   3605 C  CD2   . LEU B 2 173 ? 170.202 151.679 143.169 1.00 139.60 ?  173  LEU B CD2   1 
ATOM   3606 N  N     . PRO B 2 174 ? 166.367 154.631 144.494 1.00 129.53 ?  174  PRO B N     1 
ATOM   3607 C  CA    . PRO B 2 174 ? 166.392 155.590 145.591 1.00 134.03 ?  174  PRO B CA    1 
ATOM   3608 C  C     . PRO B 2 174 ? 165.163 155.556 146.504 1.00 138.97 ?  174  PRO B C     1 
ATOM   3609 O  O     . PRO B 2 174 ? 165.307 155.717 147.714 1.00 146.62 ?  174  PRO B O     1 
ATOM   3610 C  CB    . PRO B 2 174 ? 166.587 156.959 144.946 1.00 132.54 ?  174  PRO B CB    1 
ATOM   3611 C  CG    . PRO B 2 174 ? 166.231 156.754 143.486 1.00 134.40 ?  174  PRO B CG    1 
ATOM   3612 C  CD    . PRO B 2 174 ? 166.679 155.321 143.262 1.00 134.47 ?  174  PRO B CD    1 
ATOM   3613 N  N     . HIS B 2 175 ? 163.971 155.295 145.970 1.00 139.40 ?  175  HIS B N     1 
ATOM   3614 C  CA    . HIS B 2 175 ? 162.769 155.164 146.699 1.00 139.28 ?  175  HIS B CA    1 
ATOM   3615 C  C     . HIS B 2 175 ? 162.860 154.058 147.711 1.00 144.07 ?  175  HIS B C     1 
ATOM   3616 O  O     . HIS B 2 175 ? 162.551 154.212 148.900 1.00 145.44 ?  175  HIS B O     1 
ATOM   3617 C  CB    . HIS B 2 175 ? 161.567 155.136 145.859 1.00 137.99 ?  175  HIS B CB    1 
ATOM   3618 C  CG    . HIS B 2 175 ? 161.228 156.269 145.016 1.00 143.62 ?  175  HIS B CG    1 
ATOM   3619 N  ND1   . HIS B 2 175 ? 161.764 156.444 143.759 1.00 146.50 ?  175  HIS B ND1   1 
ATOM   3620 C  CD2   . HIS B 2 175 ? 160.495 157.342 145.188 1.00 143.22 ?  175  HIS B CD2   1 
ATOM   3621 C  CE1   . HIS B 2 175 ? 161.317 157.559 143.322 1.00 144.43 ?  175  HIS B CE1   1 
ATOM   3622 N  NE2   . HIS B 2 175 ? 160.574 158.093 144.148 1.00 144.34 ?  175  HIS B NE2   1 
ATOM   3623 N  N     . TYR B 2 176 ? 163.299 152.874 147.270 1.00 146.43 ?  176  TYR B N     1 
ATOM   3624 C  CA    . TYR B 2 176 ? 163.463 151.711 148.138 1.00 144.73 ?  176  TYR B CA    1 
ATOM   3625 C  C     . TYR B 2 176 ? 164.574 151.902 149.175 1.00 146.74 ?  176  TYR B C     1 
ATOM   3626 O  O     . TYR B 2 176 ? 164.419 151.440 150.306 1.00 149.99 ?  176  TYR B O     1 
ATOM   3627 C  CB    . TYR B 2 176 ? 163.716 150.454 147.305 1.00 143.39 ?  176  TYR B CB    1 
ATOM   3628 C  CG    . TYR B 2 176 ? 162.490 149.921 146.600 1.00 144.12 ?  176  TYR B CG    1 
ATOM   3629 C  CD1   . TYR B 2 176 ? 161.554 149.151 147.303 1.00 143.40 ?  176  TYR B CD1   1 
ATOM   3630 C  CD2   . TYR B 2 176 ? 162.296 150.170 145.231 1.00 146.91 ?  176  TYR B CD2   1 
ATOM   3631 C  CE1   . TYR B 2 176 ? 160.426 148.626 146.644 1.00 146.21 ?  176  TYR B CE1   1 
ATOM   3632 C  CE2   . TYR B 2 176 ? 161.172 149.657 144.571 1.00 149.75 ?  176  TYR B CE2   1 
ATOM   3633 C  CZ    . TYR B 2 176 ? 160.236 148.880 145.272 1.00 150.49 ?  176  TYR B CZ    1 
ATOM   3634 O  OH    . TYR B 2 176 ? 159.143 148.407 144.621 1.00 149.10 ?  176  TYR B OH    1 
ATOM   3635 N  N     . VAL B 2 177 ? 165.661 152.619 148.853 1.00 144.77 ?  177  VAL B N     1 
ATOM   3636 C  CA    . VAL B 2 177 ? 166.692 152.960 149.847 1.00 143.07 ?  177  VAL B CA    1 
ATOM   3637 C  C     . VAL B 2 177 ? 166.106 153.813 150.962 1.00 141.95 ?  177  VAL B C     1 
ATOM   3638 O  O     . VAL B 2 177 ? 166.194 153.447 152.135 1.00 149.92 ?  177  VAL B O     1 
ATOM   3639 C  CB    . VAL B 2 177 ? 167.899 153.665 149.224 1.00 142.57 ?  177  VAL B CB    1 
ATOM   3640 C  CG1   . VAL B 2 177 ? 168.922 154.083 150.284 1.00 145.93 ?  177  VAL B CG1   1 
ATOM   3641 C  CG2   . VAL B 2 177 ? 168.626 152.737 148.260 1.00 146.11 ?  177  VAL B CG2   1 
ATOM   3642 N  N     . ARG B 2 178 ? 165.448 154.915 150.602 1.00 135.36 ?  178  ARG B N     1 
ATOM   3643 C  CA    . ARG B 2 178 ? 164.843 155.855 151.546 1.00 137.16 ?  178  ARG B CA    1 
ATOM   3644 C  C     . ARG B 2 178 ? 163.771 155.187 152.401 1.00 140.09 ?  178  ARG B C     1 
ATOM   3645 O  O     . ARG B 2 178 ? 163.744 155.401 153.609 1.00 142.60 ?  178  ARG B O     1 
ATOM   3646 C  CB    . ARG B 2 178 ? 164.317 157.052 150.736 1.00 139.54 ?  178  ARG B CB    1 
ATOM   3647 C  CG    . ARG B 2 178 ? 163.738 158.167 151.612 1.00 141.41 ?  178  ARG B CG    1 
ATOM   3648 C  CD    . ARG B 2 178 ? 163.214 159.349 150.789 1.00 143.37 ?  178  ARG B CD    1 
ATOM   3649 N  NE    . ARG B 2 178 ? 164.273 160.282 150.344 1.00 145.54 ?  178  ARG B NE    1 
ATOM   3650 C  CZ    . ARG B 2 178 ? 164.065 161.464 149.790 1.00 145.99 ?  178  ARG B CZ    1 
ATOM   3651 N  NH1   . ARG B 2 178 ? 165.040 162.287 149.517 1.00 143.63 1  178  ARG B NH1   1 
ATOM   3652 N  NH2   . ARG B 2 178 ? 162.864 161.881 149.500 1.00 145.55 ?  178  ARG B NH2   1 
ATOM   3653 N  N     . LEU B 2 179 ? 162.938 154.323 151.826 1.00 141.97 ?  179  LEU B N     1 
ATOM   3654 C  CA    . LEU B 2 179 ? 161.877 153.639 152.561 1.00 143.02 ?  179  LEU B CA    1 
ATOM   3655 C  C     . LEU B 2 179 ? 162.428 152.574 153.504 1.00 145.23 ?  179  LEU B C     1 
ATOM   3656 O  O     . LEU B 2 179 ? 161.955 152.449 154.630 1.00 146.77 ?  179  LEU B O     1 
ATOM   3657 C  CB    . LEU B 2 179 ? 160.883 153.075 151.534 1.00 144.81 ?  179  LEU B CB    1 
ATOM   3658 C  CG    . LEU B 2 179 ? 159.698 152.313 152.151 1.00 149.36 ?  179  LEU B CG    1 
ATOM   3659 C  CD1   . LEU B 2 179 ? 158.389 152.684 151.458 1.00 148.38 ?  179  LEU B CD1   1 
ATOM   3660 C  CD2   . LEU B 2 179 ? 159.883 150.803 152.004 1.00 150.72 ?  179  LEU B CD2   1 
ATOM   3661 N  N     . THR B 2 180 ? 163.466 151.842 153.100 1.00 144.47 ?  180  THR B N     1 
ATOM   3662 C  CA    . THR B 2 180 ? 164.109 150.854 153.977 1.00 143.09 ?  180  THR B CA    1 
ATOM   3663 C  C     . THR B 2 180 ? 164.780 151.527 155.160 1.00 145.01 ?  180  THR B C     1 
ATOM   3664 O  O     . THR B 2 180 ? 164.555 151.118 156.296 1.00 149.15 ?  180  THR B O     1 
ATOM   3665 C  CB    . THR B 2 180 ? 165.132 150.004 153.232 1.00 144.17 ?  180  THR B CB    1 
ATOM   3666 O  OG1   . THR B 2 180 ? 164.505 149.354 152.163 1.00 148.88 ?  180  THR B OG1   1 
ATOM   3667 C  CG2   . THR B 2 180 ? 165.757 148.934 154.117 1.00 144.09 ?  180  THR B CG2   1 
ATOM   3668 N  N     . ARG B 2 181 ? 165.543 152.600 154.936 1.00 146.15 ?  181  ARG B N     1 
ATOM   3669 C  CA    . ARG B 2 181 ? 166.186 153.371 156.006 1.00 143.05 ?  181  ARG B CA    1 
ATOM   3670 C  C     . ARG B 2 181 ? 165.184 153.886 157.033 1.00 144.64 ?  181  ARG B C     1 
ATOM   3671 O  O     . ARG B 2 181 ? 165.406 153.739 158.229 1.00 149.79 ?  181  ARG B O     1 
ATOM   3672 C  CB    . ARG B 2 181 ? 166.968 154.514 155.363 1.00 143.82 ?  181  ARG B CB    1 
ATOM   3673 C  CG    . ARG B 2 181 ? 167.699 155.364 156.396 1.00 143.61 ?  181  ARG B CG    1 
ATOM   3674 C  CD    . ARG B 2 181 ? 168.380 156.537 155.703 1.00 148.10 ?  181  ARG B CD    1 
ATOM   3675 N  NE    . ARG B 2 181 ? 169.089 157.390 156.657 1.00 148.52 ?  181  ARG B NE    1 
ATOM   3676 C  CZ    . ARG B 2 181 ? 168.604 158.330 157.432 1.00 147.56 ?  181  ARG B CZ    1 
ATOM   3677 N  NH1   . ARG B 2 181 ? 169.392 158.981 158.228 1.00 146.21 1  181  ARG B NH1   1 
ATOM   3678 N  NH2   . ARG B 2 181 ? 167.342 158.649 157.429 1.00 147.21 ?  181  ARG B NH2   1 
ATOM   3679 N  N     . ALA B 2 182 ? 164.070 154.450 156.583 1.00 140.51 ?  182  ALA B N     1 
ATOM   3680 C  CA    . ALA B 2 182 ? 163.033 154.965 157.462 1.00 141.32 ?  182  ALA B CA    1 
ATOM   3681 C  C     . ALA B 2 182 ? 162.440 153.873 158.363 1.00 142.55 ?  182  ALA B C     1 
ATOM   3682 O  O     . ALA B 2 182 ? 162.216 154.113 159.546 1.00 141.74 ?  182  ALA B O     1 
ATOM   3683 C  CB    . ALA B 2 182 ? 161.957 155.625 156.598 1.00 141.04 ?  182  ALA B CB    1 
ATOM   3684 N  N     . ALA B 2 183 ? 162.246 152.658 157.848 1.00 143.60 ?  183  ALA B N     1 
ATOM   3685 C  CA    . ALA B 2 183 ? 161.811 151.523 158.654 1.00 141.59 ?  183  ALA B CA    1 
ATOM   3686 C  C     . ALA B 2 183 ? 162.907 151.039 159.613 1.00 141.83 ?  183  ALA B C     1 
ATOM   3687 O  O     . ALA B 2 183 ? 162.637 150.792 160.784 1.00 146.12 ?  183  ALA B O     1 
ATOM   3688 C  CB    . ALA B 2 183 ? 161.336 150.412 157.715 1.00 141.99 ?  183  ALA B CB    1 
ATOM   3689 N  N     . VAL B 2 184 ? 164.157 150.953 159.166 1.00 141.09 ?  184  VAL B N     1 
ATOM   3690 C  CA    . VAL B 2 184 ? 165.277 150.493 159.995 1.00 142.22 ?  184  VAL B CA    1 
ATOM   3691 C  C     . VAL B 2 184 ? 165.551 151.414 161.182 1.00 146.05 ?  184  VAL B C     1 
ATOM   3692 O  O     . VAL B 2 184 ? 165.756 150.921 162.281 1.00 149.36 ?  184  VAL B O     1 
ATOM   3693 C  CB    . VAL B 2 184 ? 166.525 150.282 159.131 1.00 139.33 ?  184  VAL B CB    1 
ATOM   3694 C  CG1   . VAL B 2 184 ? 167.788 150.020 159.950 1.00 139.40 ?  184  VAL B CG1   1 
ATOM   3695 C  CG2   . VAL B 2 184 ? 166.319 149.079 158.209 1.00 141.09 ?  184  VAL B CG2   1 
ATOM   3696 N  N     . LEU B 2 185 ? 165.495 152.734 161.025 1.00 145.83 ?  185  LEU B N     1 
ATOM   3697 C  CA    . LEU B 2 185 ? 165.704 153.670 162.138 1.00 142.55 ?  185  LEU B CA    1 
ATOM   3698 C  C     . LEU B 2 185 ? 164.603 153.587 163.205 1.00 144.33 ?  185  LEU B C     1 
ATOM   3699 O  O     . LEU B 2 185 ? 164.868 153.863 164.374 1.00 144.53 ?  185  LEU B O     1 
ATOM   3700 C  CB    . LEU B 2 185 ? 165.829 155.096 161.583 1.00 142.27 ?  185  LEU B CB    1 
ATOM   3701 C  CG    . LEU B 2 185 ? 167.278 155.537 161.336 1.00 144.76 ?  185  LEU B CG    1 
ATOM   3702 C  CD1   . LEU B 2 185 ? 168.028 154.652 160.350 1.00 145.80 ?  185  LEU B CD1   1 
ATOM   3703 C  CD2   . LEU B 2 185 ? 167.291 156.962 160.793 1.00 145.31 ?  185  LEU B CD2   1 
ATOM   3704 N  N     . VAL B 2 186 ? 163.391 153.168 162.843 1.00 152.14 ?  186  VAL B N     1 
ATOM   3705 C  CA    . VAL B 2 186 ? 162.304 152.896 163.793 1.00 151.00 ?  186  VAL B CA    1 
ATOM   3706 C  C     . VAL B 2 186 ? 162.550 151.591 164.548 1.00 151.53 ?  186  VAL B C     1 
ATOM   3707 O  O     . VAL B 2 186 ? 162.162 151.489 165.703 1.00 152.84 ?  186  VAL B O     1 
ATOM   3708 C  CB    . VAL B 2 186 ? 160.942 152.895 163.070 1.00 151.95 ?  186  VAL B CB    1 
ATOM   3709 C  CG1   . VAL B 2 186 ? 159.775 152.396 163.924 1.00 150.51 ?  186  VAL B CG1   1 
ATOM   3710 C  CG2   . VAL B 2 186 ? 160.589 154.318 162.618 1.00 152.51 ?  186  VAL B CG2   1 
ATOM   3711 N  N     . GLU B 2 187 ? 163.214 150.599 163.951 1.00 155.09 ?  187  GLU B N     1 
ATOM   3712 C  CA    . GLU B 2 187 ? 163.587 149.357 164.638 1.00 152.97 ?  187  GLU B CA    1 
ATOM   3713 C  C     . GLU B 2 187 ? 164.842 149.511 165.500 1.00 153.13 ?  187  GLU B C     1 
ATOM   3714 O  O     . GLU B 2 187 ? 164.852 149.058 166.639 1.00 155.79 ?  187  GLU B O     1 
ATOM   3715 C  CB    . GLU B 2 187 ? 163.790 148.214 163.640 1.00 151.86 ?  187  GLU B CB    1 
ATOM   3716 C  CG    . GLU B 2 187 ? 162.547 147.821 162.834 1.00 152.32 ?  187  GLU B CG    1 
ATOM   3717 C  CD    . GLU B 2 187 ? 161.319 147.478 163.690 1.00 158.03 ?  187  GLU B CD    1 
ATOM   3718 O  OE1   . GLU B 2 187 ? 161.483 146.901 164.784 1.00 158.78 ?  187  GLU B OE1   1 
ATOM   3719 O  OE2   . GLU B 2 187 ? 160.186 147.745 163.245 1.00 162.30 -1 187  GLU B OE2   1 
ATOM   3720 N  N     . VAL B 2 188 ? 165.907 150.152 165.016 1.00 145.78 ?  188  VAL B N     1 
ATOM   3721 C  CA    . VAL B 2 188 ? 167.224 150.167 165.680 1.00 148.35 ?  188  VAL B CA    1 
ATOM   3722 C  C     . VAL B 2 188 ? 167.195 150.793 167.071 1.00 151.08 ?  188  VAL B C     1 
ATOM   3723 O  O     . VAL B 2 188 ? 167.956 150.386 167.943 1.00 149.61 ?  188  VAL B O     1 
ATOM   3724 C  CB    . VAL B 2 188 ? 168.284 150.826 164.783 1.00 146.62 ?  188  VAL B CB    1 
ATOM   3725 C  CG1   . VAL B 2 188 ? 169.605 151.153 165.479 1.00 146.46 ?  188  VAL B CG1   1 
ATOM   3726 C  CG2   . VAL B 2 188 ? 168.640 149.874 163.642 1.00 146.05 ?  188  VAL B CG2   1 
ATOM   3727 N  N     . ASN B 2 189 ? 166.298 151.741 167.330 1.00 162.52 ?  189  ASN B N     1 
ATOM   3728 C  CA    . ASN B 2 189 ? 166.142 152.317 168.661 1.00 161.43 ?  189  ASN B CA    1 
ATOM   3729 C  C     . ASN B 2 189 ? 165.371 151.420 169.655 1.00 161.95 ?  189  ASN B C     1 
ATOM   3730 O  O     . ASN B 2 189 ? 165.380 151.712 170.852 1.00 165.10 ?  189  ASN B O     1 
ATOM   3731 C  CB    . ASN B 2 189 ? 165.527 153.718 168.533 1.00 160.20 ?  189  ASN B CB    1 
ATOM   3732 C  CG    . ASN B 2 189 ? 164.039 153.706 168.238 1.00 162.90 ?  189  ASN B CG    1 
ATOM   3733 O  OD1   . ASN B 2 189 ? 163.214 153.472 169.106 1.00 164.99 ?  189  ASN B OD1   1 
ATOM   3734 N  ND2   . ASN B 2 189 ? 163.635 153.960 167.020 1.00 162.19 ?  189  ASN B ND2   1 
ATOM   3735 N  N     . ARG B 2 190 ? 164.692 150.356 169.207 1.00 155.97 ?  190  ARG B N     1 
ATOM   3736 C  CA    . ARG B 2 190 ? 163.859 149.489 170.054 1.00 154.37 ?  190  ARG B CA    1 
ATOM   3737 C  C     . ARG B 2 190 ? 164.699 148.507 170.851 1.00 155.28 ?  190  ARG B C     1 
ATOM   3738 O  O     . ARG B 2 190 ? 165.758 148.061 170.419 1.00 155.32 ?  190  ARG B O     1 
ATOM   3739 C  CB    . ARG B 2 190 ? 162.808 148.742 169.225 1.00 155.94 ?  190  ARG B CB    1 
ATOM   3740 C  CG    . ARG B 2 190 ? 161.830 149.715 168.563 1.00 158.74 ?  190  ARG B CG    1 
ATOM   3741 C  CD    . ARG B 2 190 ? 160.841 149.003 167.637 1.00 160.68 ?  190  ARG B CD    1 
ATOM   3742 N  NE    . ARG B 2 190 ? 159.836 148.215 168.364 1.00 159.38 ?  190  ARG B NE    1 
ATOM   3743 C  CZ    . ARG B 2 190 ? 158.703 148.661 168.875 1.00 160.05 ?  190  ARG B CZ    1 
ATOM   3744 N  NH1   . ARG B 2 190 ? 157.847 147.837 169.394 1.00 159.94 1  190  ARG B NH1   1 
ATOM   3745 N  NH2   . ARG B 2 190 ? 158.392 149.920 168.885 1.00 159.88 ?  190  ARG B NH2   1 
ATOM   3746 N  N     . ASP B 2 191 ? 164.204 148.122 172.019 1.00 152.07 ?  191  ASP B N     1 
ATOM   3747 C  CA    . ASP B 2 191 ? 164.999 147.403 173.012 1.00 152.44 ?  191  ASP B CA    1 
ATOM   3748 C  C     . ASP B 2 191 ? 165.472 146.019 172.554 1.00 151.42 ?  191  ASP B C     1 
ATOM   3749 O  O     . ASP B 2 191 ? 166.521 145.562 173.001 1.00 151.52 ?  191  ASP B O     1 
ATOM   3750 C  CB    . ASP B 2 191 ? 164.215 147.311 174.327 1.00 154.77 ?  191  ASP B CB    1 
ATOM   3751 C  CG    . ASP B 2 191 ? 163.905 148.667 174.961 1.00 156.75 ?  191  ASP B CG    1 
ATOM   3752 O  OD1   . ASP B 2 191 ? 164.699 149.616 174.803 1.00 158.35 ?  191  ASP B OD1   1 
ATOM   3753 O  OD2   . ASP B 2 191 ? 162.852 148.780 175.622 1.00 156.03 -1 191  ASP B OD2   1 
ATOM   3754 N  N     . TYR B 2 192 ? 164.752 145.338 171.665 1.00 142.97 ?  192  TYR B N     1 
ATOM   3755 C  CA    . TYR B 2 192 ? 165.165 144.012 171.211 1.00 145.10 ?  192  TYR B CA    1 
ATOM   3756 C  C     . TYR B 2 192 ? 166.450 144.048 170.378 1.00 146.50 ?  192  TYR B C     1 
ATOM   3757 O  O     . TYR B 2 192 ? 167.232 143.103 170.429 1.00 145.87 ?  192  TYR B O     1 
ATOM   3758 C  CB    . TYR B 2 192 ? 164.020 143.299 170.485 1.00 145.45 ?  192  TYR B CB    1 
ATOM   3759 C  CG    . TYR B 2 192 ? 163.751 143.731 169.060 1.00 142.74 ?  192  TYR B CG    1 
ATOM   3760 C  CD1   . TYR B 2 192 ? 164.547 143.222 168.020 1.00 141.53 ?  192  TYR B CD1   1 
ATOM   3761 C  CD2   . TYR B 2 192 ? 162.694 144.607 168.767 1.00 141.22 ?  192  TYR B CD2   1 
ATOM   3762 C  CE1   . TYR B 2 192 ? 164.317 143.622 166.695 1.00 142.86 ?  192  TYR B CE1   1 
ATOM   3763 C  CE2   . TYR B 2 192 ? 162.456 145.003 167.440 1.00 142.92 ?  192  TYR B CE2   1 
ATOM   3764 C  CZ    . TYR B 2 192 ? 163.283 144.526 166.407 1.00 145.74 ?  192  TYR B CZ    1 
ATOM   3765 O  OH    . TYR B 2 192 ? 163.093 144.931 165.130 1.00 152.65 ?  192  TYR B OH    1 
ATOM   3766 N  N     . VAL B 2 193 ? 166.714 145.149 169.664 1.00 143.00 ?  193  VAL B N     1 
ATOM   3767 C  CA    . VAL B 2 193 ? 167.973 145.351 168.936 1.00 140.59 ?  193  VAL B CA    1 
ATOM   3768 C  C     . VAL B 2 193 ? 169.114 145.560 169.917 1.00 142.53 ?  193  VAL B C     1 
ATOM   3769 O  O     . VAL B 2 193 ? 170.183 144.973 169.758 1.00 146.41 ?  193  VAL B O     1 
ATOM   3770 C  CB    . VAL B 2 193 ? 167.865 146.520 167.947 1.00 138.06 ?  193  VAL B CB    1 
ATOM   3771 C  CG1   . VAL B 2 193 ? 169.181 146.756 167.206 1.00 140.34 ?  193  VAL B CG1   1 
ATOM   3772 C  CG2   . VAL B 2 193 ? 166.794 146.229 166.896 1.00 142.16 ?  193  VAL B CG2   1 
ATOM   3773 N  N     . THR B 2 194 ? 168.874 146.319 170.988 1.00 135.40 ?  194  THR B N     1 
ATOM   3774 C  CA    . THR B 2 194 ? 169.842 146.508 172.075 1.00 136.25 ?  194  THR B CA    1 
ATOM   3775 C  C     . THR B 2 194 ? 170.099 145.213 172.833 1.00 137.81 ?  194  THR B C     1 
ATOM   3776 O  O     . THR B 2 194 ? 171.246 144.891 173.108 1.00 139.99 ?  194  THR B O     1 
ATOM   3777 C  CB    . THR B 2 194 ? 169.395 147.625 173.019 1.00 138.32 ?  194  THR B CB    1 
ATOM   3778 O  OG1   . THR B 2 194 ? 169.458 148.855 172.338 1.00 142.33 ?  194  THR B OG1   1 
ATOM   3779 C  CG2   . THR B 2 194 ? 170.286 147.787 174.245 1.00 138.50 ?  194  THR B CG2   1 
ATOM   3780 N  N     . ALA B 2 195 ? 169.072 144.419 173.125 1.00 135.04 ?  195  ALA B N     1 
ATOM   3781 C  CA    . ALA B 2 195 ? 169.201 143.170 173.865 1.00 136.90 ?  195  ALA B CA    1 
ATOM   3782 C  C     . ALA B 2 195 ? 170.110 142.175 173.147 1.00 133.49 ?  195  ALA B C     1 
ATOM   3783 O  O     . ALA B 2 195 ? 171.005 141.589 173.748 1.00 132.83 ?  195  ALA B O     1 
ATOM   3784 C  CB    . ALA B 2 195 ? 167.806 142.578 174.064 1.00 136.10 ?  195  ALA B CB    1 
ATOM   3785 N  N     . SER B 2 196 ? 169.938 142.027 171.836 1.00 134.71 ?  196  SER B N     1 
ATOM   3786 C  CA    . SER B 2 196 ? 170.813 141.192 171.023 1.00 134.12 ?  196  SER B CA    1 
ATOM   3787 C  C     . SER B 2 196 ? 172.239 141.746 170.926 1.00 138.11 ?  196  SER B C     1 
ATOM   3788 O  O     . SER B 2 196 ? 173.211 140.985 170.952 1.00 138.76 ?  196  SER B O     1 
ATOM   3789 C  CB    . SER B 2 196 ? 170.197 141.022 169.644 1.00 137.83 ?  196  SER B CB    1 
ATOM   3790 O  OG    . SER B 2 196 ? 170.975 140.121 168.904 1.00 142.41 ?  196  SER B OG    1 
ATOM   3791 N  N     . ARG B 2 197 ? 172.415 143.075 170.919 1.00 137.68 ?  197  ARG B N     1 
ATOM   3792 C  CA    . ARG B 2 197 ? 173.745 143.707 170.940 1.00 130.79 ?  197  ARG B CA    1 
ATOM   3793 C  C     . ARG B 2 197 ? 174.497 143.419 172.234 1.00 129.97 ?  197  ARG B C     1 
ATOM   3794 O  O     . ARG B 2 197 ? 175.671 143.066 172.192 1.00 129.08 ?  197  ARG B O     1 
ATOM   3795 C  CB    . ARG B 2 197 ? 173.612 145.216 170.680 1.00 132.23 ?  197  ARG B CB    1 
ATOM   3796 C  CG    . ARG B 2 197 ? 174.982 145.869 170.498 1.00 131.24 ?  197  ARG B CG    1 
ATOM   3797 C  CD    . ARG B 2 197 ? 174.880 147.293 169.944 1.00 133.11 ?  197  ARG B CD    1 
ATOM   3798 N  NE    . ARG B 2 197 ? 174.270 148.250 170.884 1.00 136.11 ?  197  ARG B NE    1 
ATOM   3799 C  CZ    . ARG B 2 197 ? 174.885 148.904 171.850 1.00 136.62 ?  197  ARG B CZ    1 
ATOM   3800 N  NH1   . ARG B 2 197 ? 174.277 149.848 172.499 1.00 134.56 1  197  ARG B NH1   1 
ATOM   3801 N  NH2   . ARG B 2 197 ? 176.113 148.649 172.193 1.00 135.83 ?  197  ARG B NH2   1 
ATOM   3802 N  N     . VAL B 2 198 ? 173.812 143.479 173.375 1.00 133.97 ?  198  VAL B N     1 
ATOM   3803 C  CA    . VAL B 2 198 ? 174.346 143.048 174.679 1.00 132.50 ?  198  VAL B CA    1 
ATOM   3804 C  C     . VAL B 2 198 ? 174.647 141.550 174.677 1.00 135.30 ?  198  VAL B C     1 
ATOM   3805 O  O     . VAL B 2 198 ? 175.726 141.139 175.097 1.00 135.37 ?  198  VAL B O     1 
ATOM   3806 C  CB    . VAL B 2 198 ? 173.363 143.409 175.805 1.00 132.41 ?  198  VAL B CB    1 
ATOM   3807 C  CG1   . VAL B 2 198 ? 173.774 142.850 177.168 1.00 130.68 ?  198  VAL B CG1   1 
ATOM   3808 C  CG2   . VAL B 2 198 ? 173.256 144.924 175.957 1.00 134.70 ?  198  VAL B CG2   1 
ATOM   3809 N  N     . ALA B 2 199 ? 173.760 140.713 174.131 1.00 135.80 ?  199  ALA B N     1 
ATOM   3810 C  CA    . ALA B 2 199 ? 173.989 139.270 174.033 1.00 130.53 ?  199  ALA B CA    1 
ATOM   3811 C  C     . ALA B 2 199 ? 175.196 138.889 173.156 1.00 130.29 ?  199  ALA B C     1 
ATOM   3812 O  O     . ALA B 2 199 ? 175.761 137.823 173.358 1.00 128.86 ?  199  ALA B O     1 
ATOM   3813 C  CB    . ALA B 2 199 ? 172.712 138.592 173.534 1.00 129.52 ?  199  ALA B CB    1 
ATOM   3814 N  N     . GLY B 2 200 ? 175.624 139.745 172.224 1.00 130.60 ?  200  GLY B N     1 
ATOM   3815 C  CA    . GLY B 2 200 ? 176.874 139.605 171.465 1.00 126.75 ?  200  GLY B CA    1 
ATOM   3816 C  C     . GLY B 2 200 ? 176.731 139.543 169.946 1.00 128.13 ?  200  GLY B C     1 
ATOM   3817 O  O     . GLY B 2 200 ? 177.694 139.190 169.272 1.00 126.41 ?  200  GLY B O     1 
ATOM   3818 N  N     . ALA B 2 201 ? 175.564 139.836 169.379 1.00 128.13 ?  201  ALA B N     1 
ATOM   3819 C  CA    . ALA B 2 201 ? 175.317 139.677 167.948 1.00 126.38 ?  201  ALA B CA    1 
ATOM   3820 C  C     . ALA B 2 201 ? 176.109 140.648 167.063 1.00 127.66 ?  201  ALA B C     1 
ATOM   3821 O  O     . ALA B 2 201 ? 176.103 141.857 167.282 1.00 128.37 ?  201  ALA B O     1 
ATOM   3822 C  CB    . ALA B 2 201 ? 173.822 139.841 167.697 1.00 129.43 ?  201  ALA B CB    1 
ATOM   3823 N  N     . GLY B 2 202 ? 176.753 140.124 166.024 1.00 138.18 ?  202  GLY B N     1 
ATOM   3824 C  CA    . GLY B 2 202 ? 177.468 140.914 165.025 1.00 139.44 ?  202  GLY B CA    1 
ATOM   3825 C  C     . GLY B 2 202 ? 176.545 141.625 164.043 1.00 141.04 ?  202  GLY B C     1 
ATOM   3826 O  O     . GLY B 2 202 ? 175.349 141.345 163.966 1.00 142.02 ?  202  GLY B O     1 
ATOM   3827 N  N     . ALA B 2 203 ? 177.094 142.546 163.259 1.00 140.41 ?  203  ALA B N     1 
ATOM   3828 C  CA    . ALA B 2 203 ? 176.313 143.417 162.391 1.00 138.71 ?  203  ALA B CA    1 
ATOM   3829 C  C     . ALA B 2 203 ? 175.526 142.659 161.321 1.00 142.29 ?  203  ALA B C     1 
ATOM   3830 O  O     . ALA B 2 203 ? 174.372 142.985 161.065 1.00 143.22 ?  203  ALA B O     1 
ATOM   3831 C  CB    . ALA B 2 203 ? 177.252 144.442 161.759 1.00 140.16 ?  203  ALA B CB    1 
ATOM   3832 N  N     . MET B 2 204 ? 176.097 141.609 160.730 1.00 148.56 ?  204  MET B N     1 
ATOM   3833 C  CA    . MET B 2 204 ? 175.423 140.812 159.706 1.00 145.90 ?  204  MET B CA    1 
ATOM   3834 C  C     . MET B 2 204 ? 174.198 140.086 160.274 1.00 145.74 ?  204  MET B C     1 
ATOM   3835 O  O     . MET B 2 204 ? 173.146 140.062 159.636 1.00 149.31 ?  204  MET B O     1 
ATOM   3836 C  CB    . MET B 2 204 ? 176.420 139.873 159.008 1.00 145.56 ?  204  MET B CB    1 
ATOM   3837 C  CG    . MET B 2 204 ? 176.875 138.648 159.815 1.00 149.11 ?  204  MET B CG    1 
ATOM   3838 S  SD    . MET B 2 204 ? 177.716 138.958 161.398 1.00 153.34 ?  204  MET B SD    1 
ATOM   3839 C  CE    . MET B 2 204 ? 179.287 139.639 160.812 1.00 144.12 ?  204  MET B CE    1 
ATOM   3840 N  N     . ARG B 2 205 ? 174.287 139.577 161.506 1.00 124.83 ?  205  ARG B N     1 
ATOM   3841 C  CA    . ARG B 2 205 ? 173.158 139.026 162.255 1.00 121.79 ?  205  ARG B CA    1 
ATOM   3842 C  C     . ARG B 2 205 ? 172.140 140.098 162.598 1.00 124.51 ?  205  ARG B C     1 
ATOM   3843 O  O     . ARG B 2 205 ? 170.959 139.911 162.337 1.00 130.28 ?  205  ARG B O     1 
ATOM   3844 C  CB    . ARG B 2 205 ? 173.678 138.288 163.494 1.00 120.65 ?  205  ARG B CB    1 
ATOM   3845 C  CG    . ARG B 2 205 ? 172.540 137.839 164.421 1.00 122.09 ?  205  ARG B CG    1 
ATOM   3846 C  CD    . ARG B 2 205 ? 173.035 137.015 165.606 1.00 119.93 ?  205  ARG B CD    1 
ATOM   3847 N  NE    . ARG B 2 205 ? 173.383 135.652 165.202 1.00 121.88 ?  205  ARG B NE    1 
ATOM   3848 C  CZ    . ARG B 2 205 ? 172.567 134.628 165.116 1.00 127.51 ?  205  ARG B CZ    1 
ATOM   3849 N  NH1   . ARG B 2 205 ? 173.005 133.491 164.675 1.00 126.56 1  205  ARG B NH1   1 
ATOM   3850 N  NH2   . ARG B 2 205 ? 171.314 134.707 165.445 1.00 130.89 ?  205  ARG B NH2   1 
ATOM   3851 N  N     . GLN B 2 206 ? 172.558 141.221 163.158 1.00 132.44 ?  206  GLN B N     1 
ATOM   3852 C  CA    . GLN B 2 206 ? 171.635 142.289 163.530 1.00 132.91 ?  206  GLN B CA    1 
ATOM   3853 C  C     . GLN B 2 206 ? 170.834 142.793 162.336 1.00 136.67 ?  206  GLN B C     1 
ATOM   3854 O  O     . GLN B 2 206 ? 169.612 142.855 162.417 1.00 139.47 ?  206  GLN B O     1 
ATOM   3855 C  CB    . GLN B 2 206 ? 172.389 143.444 164.188 1.00 135.17 ?  206  GLN B CB    1 
ATOM   3856 C  CG    . GLN B 2 206 ? 172.832 143.106 165.612 1.00 134.51 ?  206  GLN B CG    1 
ATOM   3857 C  CD    . GLN B 2 206 ? 171.708 143.326 166.610 1.00 137.12 ?  206  GLN B CD    1 
ATOM   3858 O  OE1   . GLN B 2 206 ? 170.708 142.623 166.627 1.00 138.36 ?  206  GLN B OE1   1 
ATOM   3859 N  NE2   . GLN B 2 206 ? 171.834 144.314 167.464 1.00 139.18 ?  206  GLN B NE2   1 
ATOM   3860 N  N     . MET B 2 207 ? 171.478 143.090 161.208 1.00 141.87 ?  207  MET B N     1 
ATOM   3861 C  CA    . MET B 2 207 ? 170.769 143.515 160.009 1.00 139.17 ?  207  MET B CA    1 
ATOM   3862 C  C     . MET B 2 207 ? 169.866 142.409 159.462 1.00 139.44 ?  207  MET B C     1 
ATOM   3863 O  O     . MET B 2 207 ? 168.654 142.575 159.414 1.00 142.30 ?  207  MET B O     1 
ATOM   3864 C  CB    . MET B 2 207 ? 171.756 143.957 158.927 1.00 143.93 ?  207  MET B CB    1 
ATOM   3865 C  CG    . MET B 2 207 ? 172.544 145.205 159.308 1.00 143.80 ?  207  MET B CG    1 
ATOM   3866 S  SD    . MET B 2 207 ? 173.664 145.789 158.014 1.00 154.77 ?  207  MET B SD    1 
ATOM   3867 C  CE    . MET B 2 207 ? 174.874 144.451 157.943 1.00 142.04 ?  207  MET B CE    1 
ATOM   3868 N  N     . PHE B 2 208 ? 170.426 141.279 159.044 1.00 129.51 ?  208  PHE B N     1 
ATOM   3869 C  CA    . PHE B 2 208 ? 169.697 140.343 158.196 1.00 135.78 ?  208  PHE B CA    1 
ATOM   3870 C  C     . PHE B 2 208 ? 168.884 139.300 158.958 1.00 137.29 ?  208  PHE B C     1 
ATOM   3871 O  O     . PHE B 2 208 ? 167.926 138.771 158.403 1.00 141.24 ?  208  PHE B O     1 
ATOM   3872 C  CB    . PHE B 2 208 ? 170.680 139.687 157.223 1.00 138.30 ?  208  PHE B CB    1 
ATOM   3873 C  CG    . PHE B 2 208 ? 171.475 140.661 156.372 1.00 138.61 ?  208  PHE B CG    1 
ATOM   3874 C  CD1   . PHE B 2 208 ? 170.817 141.665 155.643 1.00 137.67 ?  208  PHE B CD1   1 
ATOM   3875 C  CD2   . PHE B 2 208 ? 172.877 140.578 156.318 1.00 139.53 ?  208  PHE B CD2   1 
ATOM   3876 C  CE1   . PHE B 2 208 ? 171.550 142.601 154.901 1.00 136.91 ?  208  PHE B CE1   1 
ATOM   3877 C  CE2   . PHE B 2 208 ? 173.613 141.511 155.570 1.00 141.00 ?  208  PHE B CE2   1 
ATOM   3878 C  CZ    . PHE B 2 208 ? 172.947 142.526 154.865 1.00 140.40 ?  208  PHE B CZ    1 
ATOM   3879 N  N     . ILE B 2 209 ? 169.223 138.997 160.212 1.00 124.12 ?  209  ILE B N     1 
ATOM   3880 C  CA    . ILE B 2 209 ? 168.518 137.992 161.021 1.00 121.97 ?  209  ILE B CA    1 
ATOM   3881 C  C     . ILE B 2 209 ? 167.560 138.633 162.033 1.00 122.43 ?  209  ILE B C     1 
ATOM   3882 O  O     . ILE B 2 209 ? 166.520 138.042 162.309 1.00 128.14 ?  209  ILE B O     1 
ATOM   3883 C  CB    . ILE B 2 209 ? 169.513 136.996 161.655 1.00 121.34 ?  209  ILE B CB    1 
ATOM   3884 C  CG1   . ILE B 2 209 ? 170.347 136.283 160.575 1.00 124.02 ?  209  ILE B CG1   1 
ATOM   3885 C  CG2   . ILE B 2 209 ? 168.801 135.970 162.541 1.00 120.92 ?  209  ILE B CG2   1 
ATOM   3886 C  CD1   . ILE B 2 209 ? 171.395 135.298 161.090 1.00 124.36 ?  209  ILE B CD1   1 
ATOM   3887 N  N     . ASN B 2 210 ? 167.846 139.826 162.559 1.00 121.46 ?  210  ASN B N     1 
ATOM   3888 C  CA    . ASN B 2 210 ? 167.002 140.498 163.552 1.00 120.11 ?  210  ASN B CA    1 
ATOM   3889 C  C     . ASN B 2 210 ? 166.170 141.663 163.011 1.00 121.86 ?  210  ASN B C     1 
ATOM   3890 O  O     . ASN B 2 210 ? 164.965 141.679 163.236 1.00 124.59 ?  210  ASN B O     1 
ATOM   3891 C  CB    . ASN B 2 210 ? 167.845 140.916 164.761 1.00 121.31 ?  210  ASN B CB    1 
ATOM   3892 C  CG    . ASN B 2 210 ? 168.271 139.762 165.638 1.00 124.65 ?  210  ASN B CG    1 
ATOM   3893 O  OD1   . ASN B 2 210 ? 167.796 138.646 165.515 1.00 127.85 ?  210  ASN B OD1   1 
ATOM   3894 N  ND2   . ASN B 2 210 ? 169.146 139.988 166.574 1.00 125.26 ?  210  ASN B ND2   1 
ATOM   3895 N  N     . ILE B 2 211 ? 166.752 142.640 162.318 1.00 132.90 ?  211  ILE B N     1 
ATOM   3896 C  CA    . ILE B 2 211 ? 166.040 143.846 161.869 1.00 133.37 ?  211  ILE B CA    1 
ATOM   3897 C  C     . ILE B 2 211 ? 165.261 143.613 160.572 1.00 137.38 ?  211  ILE B C     1 
ATOM   3898 O  O     . ILE B 2 211 ? 164.107 144.022 160.469 1.00 137.33 ?  211  ILE B O     1 
ATOM   3899 C  CB    . ILE B 2 211 ? 167.014 145.026 161.747 1.00 132.07 ?  211  ILE B CB    1 
ATOM   3900 C  CG1   . ILE B 2 211 ? 167.532 145.440 163.134 1.00 133.91 ?  211  ILE B CG1   1 
ATOM   3901 C  CG2   . ILE B 2 211 ? 166.351 146.229 161.068 1.00 136.62 ?  211  ILE B CG2   1 
ATOM   3902 C  CD1   . ILE B 2 211 ? 168.838 146.230 163.066 1.00 136.89 ?  211  ILE B CD1   1 
ATOM   3903 N  N     . PHE B 2 212 ? 165.842 142.934 159.583 1.00 141.51 ?  212  PHE B N     1 
ATOM   3904 C  CA    . PHE B 2 212 ? 165.214 142.710 158.282 1.00 140.70 ?  212  PHE B CA    1 
ATOM   3905 C  C     . PHE B 2 212 ? 163.812 142.086 158.353 1.00 141.35 ?  212  PHE B C     1 
ATOM   3906 O  O     . PHE B 2 212 ? 162.897 142.662 157.767 1.00 145.71 ?  212  PHE B O     1 
ATOM   3907 C  CB    . PHE B 2 212 ? 166.146 141.933 157.360 1.00 140.61 ?  212  PHE B CB    1 
ATOM   3908 C  CG    . PHE B 2 212 ? 165.531 141.568 156.025 1.00 139.45 ?  212  PHE B CG    1 
ATOM   3909 C  CD1   . PHE B 2 212 ? 164.934 142.554 155.226 1.00 137.75 ?  212  PHE B CD1   1 
ATOM   3910 C  CD2   . PHE B 2 212 ? 165.533 140.233 155.594 1.00 143.02 ?  212  PHE B CD2   1 
ATOM   3911 C  CE1   . PHE B 2 212 ? 164.316 142.203 154.016 1.00 142.09 ?  212  PHE B CE1   1 
ATOM   3912 C  CE2   . PHE B 2 212 ? 164.924 139.884 154.377 1.00 143.39 ?  212  PHE B CE2   1 
ATOM   3913 C  CZ    . PHE B 2 212 ? 164.309 140.870 153.590 1.00 143.07 ?  212  PHE B CZ    1 
ATOM   3914 N  N     . PRO B 2 213 ? 163.550 141.000 159.099 1.00 129.60 ?  213  PRO B N     1 
ATOM   3915 C  CA    . PRO B 2 213 ? 162.210 140.440 159.185 1.00 130.33 ?  213  PRO B CA    1 
ATOM   3916 C  C     . PRO B 2 213 ? 161.191 141.356 159.864 1.00 133.64 ?  213  PRO B C     1 
ATOM   3917 O  O     . PRO B 2 213 ? 159.995 141.179 159.656 1.00 138.09 ?  213  PRO B O     1 
ATOM   3918 C  CB    . PRO B 2 213 ? 162.351 139.117 159.926 1.00 126.75 ?  213  PRO B CB    1 
ATOM   3919 C  CG    . PRO B 2 213 ? 163.664 139.255 160.669 1.00 128.43 ?  213  PRO B CG    1 
ATOM   3920 C  CD    . PRO B 2 213 ? 164.497 140.121 159.745 1.00 128.95 ?  213  PRO B CD    1 
ATOM   3921 N  N     . ASN B 2 214 ? 161.621 142.346 160.639 1.00 139.09 ?  214  ASN B N     1 
ATOM   3922 C  CA    . ASN B 2 214 ? 160.722 143.306 161.270 1.00 137.85 ?  214  ASN B CA    1 
ATOM   3923 C  C     . ASN B 2 214 ? 160.374 144.469 160.345 1.00 135.11 ?  214  ASN B C     1 
ATOM   3924 O  O     . ASN B 2 214 ? 159.220 144.880 160.290 1.00 138.50 ?  214  ASN B O     1 
ATOM   3925 C  CB    . ASN B 2 214 ? 161.331 143.770 162.591 1.00 140.52 ?  214  ASN B CB    1 
ATOM   3926 C  CG    . ASN B 2 214 ? 161.190 142.680 163.618 1.00 141.12 ?  214  ASN B CG    1 
ATOM   3927 O  OD1   . ASN B 2 214 ? 160.100 142.381 164.062 1.00 139.76 ?  214  ASN B OD1   1 
ATOM   3928 N  ND2   . ASN B 2 214 ? 162.239 142.002 163.997 1.00 141.62 ?  214  ASN B ND2   1 
ATOM   3929 N  N     . CYS B 2 215 ? 161.331 144.961 159.561 1.00 144.65 ?  215  CYS B N     1 
ATOM   3930 C  CA    . CYS B 2 215 ? 161.052 145.961 158.535 1.00 149.79 ?  215  CYS B CA    1 
ATOM   3931 C  C     . CYS B 2 215 ? 160.499 145.383 157.220 1.00 151.67 ?  215  CYS B C     1 
ATOM   3932 O  O     . CYS B 2 215 ? 160.255 146.142 156.300 1.00 152.06 ?  215  CYS B O     1 
ATOM   3933 C  CB    . CYS B 2 215 ? 162.259 146.887 158.341 1.00 152.00 ?  215  CYS B CB    1 
ATOM   3934 S  SG    . CYS B 2 215 ? 163.725 145.999 157.776 1.00 158.53 ?  215  CYS B SG    1 
ATOM   3935 N  N     . LEU B 2 216 ? 160.223 144.082 157.107 1.00 149.48 ?  216  LEU B N     1 
ATOM   3936 C  CA    . LEU B 2 216 ? 159.713 143.452 155.880 1.00 147.37 ?  216  LEU B CA    1 
ATOM   3937 C  C     . LEU B 2 216 ? 158.281 143.858 155.488 1.00 151.33 ?  216  LEU B C     1 
ATOM   3938 O  O     . LEU B 2 216 ? 157.936 143.844 154.312 1.00 153.51 ?  216  LEU B O     1 
ATOM   3939 C  CB    . LEU B 2 216 ? 159.827 141.931 156.054 1.00 145.12 ?  216  LEU B CB    1 
ATOM   3940 C  CG    . LEU B 2 216 ? 159.423 141.097 154.834 1.00 149.09 ?  216  LEU B CG    1 
ATOM   3941 C  CD1   . LEU B 2 216 ? 160.246 141.426 153.593 1.00 150.85 ?  216  LEU B CD1   1 
ATOM   3942 C  CD2   . LEU B 2 216 ? 159.624 139.623 155.150 1.00 150.47 ?  216  LEU B CD2   1 
ATOM   3943 N  N     . ALA B 2 217 ? 157.453 144.223 156.464 1.00 154.25 ?  217  ALA B N     1 
ATOM   3944 C  CA    . ALA B 2 217 ? 156.055 144.576 156.274 1.00 152.71 ?  217  ALA B CA    1 
ATOM   3945 C  C     . ALA B 2 217 ? 155.834 145.724 155.275 1.00 154.17 ?  217  ALA B C     1 
ATOM   3946 O  O     . ALA B 2 217 ? 155.103 145.511 154.308 1.00 155.63 ?  217  ALA B O     1 
ATOM   3947 C  CB    . ALA B 2 217 ? 155.432 144.858 157.645 1.00 151.35 ?  217  ALA B CB    1 
ATOM   3948 N  N     . PRO B 2 218 ? 156.467 146.906 155.403 1.00 144.47 ?  218  PRO B N     1 
ATOM   3949 C  CA    . PRO B 2 218 ? 156.349 147.942 154.392 1.00 142.32 ?  218  PRO B CA    1 
ATOM   3950 C  C     . PRO B 2 218 ? 156.858 147.581 153.030 1.00 144.48 ?  218  PRO B C     1 
ATOM   3951 O  O     . PRO B 2 218 ? 156.320 148.018 152.004 1.00 146.65 ?  218  PRO B O     1 
ATOM   3952 C  CB    . PRO B 2 218 ? 157.033 149.083 155.011 1.00 142.64 ?  218  PRO B CB    1 
ATOM   3953 C  CG    . PRO B 2 218 ? 157.882 148.554 155.977 1.00 144.30 ?  218  PRO B CG    1 
ATOM   3954 C  CD    . PRO B 2 218 ? 157.251 147.417 156.473 1.00 142.76 ?  218  PRO B CD    1 
ATOM   3955 N  N     . LEU B 2 219 ? 157.940 146.802 152.950 1.00 150.40 ?  219  LEU B N     1 
ATOM   3956 C  CA    . LEU B 2 219 ? 158.563 146.451 151.670 1.00 151.83 ?  219  LEU B CA    1 
ATOM   3957 C  C     . LEU B 2 219 ? 157.659 145.551 150.825 1.00 151.77 ?  219  LEU B C     1 
ATOM   3958 O  O     . LEU B 2 219 ? 157.598 145.729 149.613 1.00 153.86 ?  219  LEU B O     1 
ATOM   3959 C  CB    . LEU B 2 219 ? 159.933 145.774 151.891 1.00 149.84 ?  219  LEU B CB    1 
ATOM   3960 C  CG    . LEU B 2 219 ? 161.157 146.694 152.042 1.00 150.61 ?  219  LEU B CG    1 
ATOM   3961 C  CD1   . LEU B 2 219 ? 161.398 147.555 150.807 1.00 152.19 ?  219  LEU B CD1   1 
ATOM   3962 C  CD2   . LEU B 2 219 ? 161.078 147.615 153.251 1.00 151.46 ?  219  LEU B CD2   1 
ATOM   3963 N  N     . ILE B 2 220 ? 156.905 144.635 151.434 1.00 148.84 ?  220  ILE B N     1 
ATOM   3964 C  CA    . ILE B 2 220 ? 155.912 143.817 150.726 1.00 147.59 ?  220  ILE B CA    1 
ATOM   3965 C  C     . ILE B 2 220 ? 154.797 144.687 150.129 1.00 151.37 ?  220  ILE B C     1 
ATOM   3966 O  O     . ILE B 2 220 ? 154.375 144.444 149.001 1.00 154.59 ?  220  ILE B O     1 
ATOM   3967 C  CB    . ILE B 2 220 ? 155.371 142.715 151.664 1.00 148.79 ?  220  ILE B CB    1 
ATOM   3968 C  CG1   . ILE B 2 220 ? 156.465 141.695 152.059 1.00 148.80 ?  220  ILE B CG1   1 
ATOM   3969 C  CG2   . ILE B 2 220 ? 154.159 141.976 151.076 1.00 154.92 ?  220  ILE B CG2   1 
ATOM   3970 C  CD1   . ILE B 2 220 ? 156.998 140.801 150.934 1.00 148.81 ?  220  ILE B CD1   1 
ATOM   3971 N  N     . VAL B 2 221 ? 154.367 145.759 150.805 1.00 145.48 ?  221  VAL B N     1 
ATOM   3972 C  CA    . VAL B 2 221 ? 153.450 146.756 150.230 1.00 143.16 ?  221  VAL B CA    1 
ATOM   3973 C  C     . VAL B 2 221 ? 154.094 147.499 149.061 1.00 146.60 ?  221  VAL B C     1 
ATOM   3974 O  O     . VAL B 2 221 ? 153.533 147.558 147.964 1.00 150.21 ?  221  VAL B O     1 
ATOM   3975 C  CB    . VAL B 2 221 ? 152.954 147.748 151.299 1.00 144.92 ?  221  VAL B CB    1 
ATOM   3976 C  CG1   . VAL B 2 221 ? 152.029 148.813 150.714 1.00 146.19 ?  221  VAL B CG1   1 
ATOM   3977 C  CG2   . VAL B 2 221 ? 152.192 147.027 152.411 1.00 147.62 ?  221  VAL B CG2   1 
ATOM   3978 N  N     . GLN B 2 222 ? 155.300 148.029 149.250 1.00 149.27 ?  222  GLN B N     1 
ATOM   3979 C  CA    . GLN B 2 222 ? 156.020 148.788 148.228 1.00 149.67 ?  222  GLN B CA    1 
ATOM   3980 C  C     . GLN B 2 222 ? 156.479 147.934 147.037 1.00 148.01 ?  222  GLN B C     1 
ATOM   3981 O  O     . GLN B 2 222 ? 156.758 148.477 145.975 1.00 147.93 ?  222  GLN B O     1 
ATOM   3982 C  CB    . GLN B 2 222 ? 157.181 149.537 148.891 1.00 146.22 ?  222  GLN B CB    1 
ATOM   3983 C  CG    . GLN B 2 222 ? 157.833 150.614 148.009 1.00 148.03 ?  222  GLN B CG    1 
ATOM   3984 C  CD    . GLN B 2 222 ? 156.928 151.792 147.664 1.00 149.71 ?  222  GLN B CD    1 
ATOM   3985 O  OE1   . GLN B 2 222 ? 155.860 151.997 148.221 1.00 150.37 ?  222  GLN B OE1   1 
ATOM   3986 N  NE2   . GLN B 2 222 ? 157.322 152.621 146.729 1.00 150.70 ?  222  GLN B NE2   1 
ATOM   3987 N  N     . ALA B 2 223 ? 156.526 146.606 147.131 1.00 141.56 ?  223  ALA B N     1 
ATOM   3988 C  CA    . ALA B 2 223 ? 156.725 145.739 145.974 1.00 140.04 ?  223  ALA B CA    1 
ATOM   3989 C  C     . ALA B 2 223 ? 155.527 145.813 145.017 1.00 143.58 ?  223  ALA B C     1 
ATOM   3990 O  O     . ALA B 2 223 ? 155.707 146.057 143.824 1.00 147.49 ?  223  ALA B O     1 
ATOM   3991 C  CB    . ALA B 2 223 ? 156.981 144.308 146.461 1.00 143.01 ?  223  ALA B CB    1 
ATOM   3992 N  N     . SER B 2 224 ? 154.293 145.704 145.526 1.00 143.54 ?  224  SER B N     1 
ATOM   3993 C  CA    . SER B 2 224 ? 153.078 145.816 144.704 1.00 143.12 ?  224  SER B CA    1 
ATOM   3994 C  C     . SER B 2 224 ? 152.884 147.221 144.143 1.00 142.13 ?  224  SER B C     1 
ATOM   3995 O  O     . SER B 2 224 ? 152.643 147.370 142.949 1.00 144.57 ?  224  SER B O     1 
ATOM   3996 C  CB    . SER B 2 224 ? 151.831 145.403 145.484 1.00 144.02 ?  224  SER B CB    1 
ATOM   3997 O  OG    . SER B 2 224 ? 151.863 144.014 145.745 1.00 144.73 ?  224  SER B OG    1 
ATOM   3998 N  N     . LEU B 2 225 ? 153.080 148.264 144.946 1.00 137.78 ?  225  LEU B N     1 
ATOM   3999 C  CA    . LEU B 2 225 ? 153.076 149.644 144.446 1.00 138.83 ?  225  LEU B CA    1 
ATOM   4000 C  C     . LEU B 2 225 ? 154.253 149.940 143.492 1.00 140.90 ?  225  LEU B C     1 
ATOM   4001 O  O     . LEU B 2 225 ? 154.173 150.848 142.671 1.00 142.67 ?  225  LEU B O     1 
ATOM   4002 C  CB    . LEU B 2 225 ? 153.051 150.629 145.625 1.00 142.30 ?  225  LEU B CB    1 
ATOM   4003 C  CG    . LEU B 2 225 ? 151.861 150.459 146.587 1.00 143.28 ?  225  LEU B CG    1 
ATOM   4004 C  CD1   . LEU B 2 225 ? 151.986 151.449 147.740 1.00 139.56 ?  225  LEU B CD1   1 
ATOM   4005 C  CD2   . LEU B 2 225 ? 150.515 150.683 145.902 1.00 142.00 ?  225  LEU B CD2   1 
ATOM   4006 N  N     . GLY B 2 226 ? 155.322 149.149 143.547 1.00 135.51 ?  226  GLY B N     1 
ATOM   4007 C  CA    . GLY B 2 226 ? 156.443 149.197 142.615 1.00 133.24 ?  226  GLY B CA    1 
ATOM   4008 C  C     . GLY B 2 226 ? 156.121 148.624 141.246 1.00 132.87 ?  226  GLY B C     1 
ATOM   4009 O  O     . GLY B 2 226 ? 156.508 149.218 140.247 1.00 138.04 ?  226  GLY B O     1 
ATOM   4010 N  N     . PHE B 2 227 ? 155.355 147.531 141.158 1.00 125.88 ?  227  PHE B N     1 
ATOM   4011 C  CA    . PHE B 2 227 ? 154.857 147.015 139.883 1.00 126.36 ?  227  PHE B CA    1 
ATOM   4012 C  C     . PHE B 2 227 ? 153.995 148.048 139.153 1.00 124.31 ?  227  PHE B C     1 
ATOM   4013 O  O     . PHE B 2 227 ? 154.177 148.267 137.959 1.00 128.58 ?  227  PHE B O     1 
ATOM   4014 C  CB    . PHE B 2 227 ? 154.052 145.731 140.095 1.00 128.82 ?  227  PHE B CB    1 
ATOM   4015 C  CG    . PHE B 2 227 ? 154.860 144.470 139.938 1.00 129.15 ?  227  PHE B CG    1 
ATOM   4016 C  CD1   . PHE B 2 227 ? 154.991 143.886 138.669 1.00 126.38 ?  227  PHE B CD1   1 
ATOM   4017 C  CD2   . PHE B 2 227 ? 155.441 143.847 141.053 1.00 131.01 ?  227  PHE B CD2   1 
ATOM   4018 C  CE1   . PHE B 2 227 ? 155.700 142.686 138.514 1.00 132.03 ?  227  PHE B CE1   1 
ATOM   4019 C  CE2   . PHE B 2 227 ? 156.164 142.654 140.897 1.00 130.85 ?  227  PHE B CE2   1 
ATOM   4020 C  CZ    . PHE B 2 227 ? 156.292 142.070 139.628 1.00 131.34 ?  227  PHE B CZ    1 
ATOM   4021 N  N     . SER B 2 228 ? 153.127 148.748 139.876 1.00 120.11 ?  228  SER B N     1 
ATOM   4022 C  CA    . SER B 2 228 ? 152.332 149.844 139.339 1.00 120.19 ?  228  SER B CA    1 
ATOM   4023 C  C     . SER B 2 228 ? 153.178 150.915 138.659 1.00 122.77 ?  228  SER B C     1 
ATOM   4024 O  O     . SER B 2 228 ? 152.934 151.246 137.501 1.00 131.64 ?  228  SER B O     1 
ATOM   4025 C  CB    . SER B 2 228 ? 151.531 150.496 140.458 1.00 123.29 ?  228  SER B CB    1 
ATOM   4026 O  OG    . SER B 2 228 ? 150.672 149.549 141.060 1.00 130.61 ?  228  SER B OG    1 
ATOM   4027 N  N     . ASN B 2 229 ? 154.194 151.445 139.337 1.00 126.47 ?  229  ASN B N     1 
ATOM   4028 C  CA    . ASN B 2 229 ? 155.059 152.464 138.748 1.00 127.26 ?  229  ASN B CA    1 
ATOM   4029 C  C     . ASN B 2 229 ? 155.954 151.905 137.641 1.00 127.04 ?  229  ASN B C     1 
ATOM   4030 O  O     . ASN B 2 229 ? 156.191 152.598 136.658 1.00 132.28 ?  229  ASN B O     1 
ATOM   4031 C  CB    . ASN B 2 229 ? 155.898 153.130 139.840 1.00 128.16 ?  229  ASN B CB    1 
ATOM   4032 C  CG    . ASN B 2 229 ? 155.085 153.952 140.826 1.00 132.45 ?  229  ASN B CG    1 
ATOM   4033 O  OD1   . ASN B 2 229 ? 153.886 154.139 140.704 1.00 133.79 ?  229  ASN B OD1   1 
ATOM   4034 N  ND2   . ASN B 2 229 ? 155.728 154.487 141.836 1.00 132.50 ?  229  ASN B ND2   1 
ATOM   4035 N  N     . ALA B 2 230 ? 156.418 150.660 137.748 1.00 115.77 ?  230  ALA B N     1 
ATOM   4036 C  CA    . ALA B 2 230 ? 157.246 150.037 136.727 1.00 113.65 ?  230  ALA B CA    1 
ATOM   4037 C  C     . ALA B 2 230 ? 156.510 149.938 135.394 1.00 115.14 ?  230  ALA B C     1 
ATOM   4038 O  O     . ALA B 2 230 ? 157.063 150.321 134.368 1.00 124.13 ?  230  ALA B O     1 
ATOM   4039 C  CB    . ALA B 2 230 ? 157.699 148.659 137.217 1.00 116.74 ?  230  ALA B CB    1 
ATOM   4040 N  N     . ILE B 2 231 ? 155.259 149.486 135.392 1.00 111.41 ?  231  ILE B N     1 
ATOM   4041 C  CA    . ILE B 2 231 ? 154.492 149.367 134.148 1.00 113.77 ?  231  ILE B CA    1 
ATOM   4042 C  C     . ILE B 2 231 ? 153.927 150.702 133.662 1.00 119.34 ?  231  ILE B C     1 
ATOM   4043 O  O     . ILE B 2 231 ? 153.834 150.883 132.454 1.00 122.87 ?  231  ILE B O     1 
ATOM   4044 C  CB    . ILE B 2 231 ? 153.449 148.239 134.214 1.00 115.55 ?  231  ILE B CB    1 
ATOM   4045 C  CG1   . ILE B 2 231 ? 152.245 148.615 135.073 1.00 116.66 ?  231  ILE B CG1   1 
ATOM   4046 C  CG2   . ILE B 2 231 ? 154.120 146.927 134.655 1.00 117.62 ?  231  ILE B CG2   1 
ATOM   4047 C  CD1   . ILE B 2 231 ? 151.256 147.472 135.283 1.00 116.27 ?  231  ILE B CD1   1 
ATOM   4048 N  N     . LEU B 2 232 ? 153.632 151.674 134.532 1.00 119.66 ?  232  LEU B N     1 
ATOM   4049 C  CA    . LEU B 2 232 ? 153.287 153.029 134.088 1.00 110.51 ?  232  LEU B CA    1 
ATOM   4050 C  C     . LEU B 2 232 ? 154.470 153.728 133.427 1.00 117.80 ?  232  LEU B C     1 
ATOM   4051 O  O     . LEU B 2 232 ? 154.323 154.243 132.320 1.00 122.93 ?  232  LEU B O     1 
ATOM   4052 C  CB    . LEU B 2 232 ? 152.797 153.907 135.249 1.00 110.53 ?  232  LEU B CB    1 
ATOM   4053 C  CG    . LEU B 2 232 ? 151.334 153.733 135.658 1.00 118.20 ?  232  LEU B CG    1 
ATOM   4054 C  CD1   . LEU B 2 232 ? 151.023 154.708 136.789 1.00 122.59 ?  232  LEU B CD1   1 
ATOM   4055 C  CD2   . LEU B 2 232 ? 150.364 154.047 134.525 1.00 119.84 ?  232  LEU B CD2   1 
ATOM   4056 N  N     . ASP B 2 233 ? 155.642 153.751 134.059 1.00 132.65 ?  233  ASP B N     1 
ATOM   4057 C  CA    . ASP B 2 233 ? 156.802 154.417 133.480 1.00 132.83 ?  233  ASP B CA    1 
ATOM   4058 C  C     . ASP B 2 233 ? 157.322 153.683 132.237 1.00 129.60 ?  233  ASP B C     1 
ATOM   4059 O  O     . ASP B 2 233 ? 157.723 154.337 131.278 1.00 133.31 ?  233  ASP B O     1 
ATOM   4060 C  CB    . ASP B 2 233 ? 157.907 154.659 134.523 1.00 136.37 ?  233  ASP B CB    1 
ATOM   4061 C  CG    . ASP B 2 233 ? 157.575 155.709 135.605 1.00 139.07 ?  233  ASP B CG    1 
ATOM   4062 O  OD1   . ASP B 2 233 ? 156.488 156.326 135.563 1.00 140.69 ?  233  ASP B OD1   1 
ATOM   4063 O  OD2   . ASP B 2 233 ? 158.439 155.967 136.477 1.00 139.16 -1 233  ASP B OD2   1 
ATOM   4064 N  N     . MET B 2 234 ? 157.242 152.354 132.162 1.00 117.88 ?  234  MET B N     1 
ATOM   4065 C  CA    . MET B 2 234 ? 157.568 151.621 130.934 1.00 117.50 ?  234  MET B CA    1 
ATOM   4066 C  C     . MET B 2 234 ? 156.579 151.915 129.803 1.00 119.24 ?  234  MET B C     1 
ATOM   4067 O  O     . MET B 2 234 ? 156.989 152.143 128.666 1.00 126.69 ?  234  MET B O     1 
ATOM   4068 C  CB    . MET B 2 234 ? 157.648 150.122 131.227 1.00 122.97 ?  234  MET B CB    1 
ATOM   4069 C  CG    . MET B 2 234 ? 157.928 149.273 129.984 1.00 127.60 ?  234  MET B CG    1 
ATOM   4070 S  SD    . MET B 2 234 ? 159.441 149.706 129.104 1.00 133.97 ?  234  MET B SD    1 
ATOM   4071 C  CE    . MET B 2 234 ? 159.408 148.471 127.785 1.00 124.17 ?  234  MET B CE    1 
ATOM   4072 N  N     . ALA B 2 235 ? 155.275 151.989 130.086 1.00 113.78 ?  235  ALA B N     1 
ATOM   4073 C  CA    . ALA B 2 235 ? 154.290 152.410 129.098 1.00 116.57 ?  235  ALA B CA    1 
ATOM   4074 C  C     . ALA B 2 235 ? 154.533 153.846 128.617 1.00 120.70 ?  235  ALA B C     1 
ATOM   4075 O  O     . ALA B 2 235 ? 154.490 154.100 127.415 1.00 123.26 ?  235  ALA B O     1 
ATOM   4076 C  CB    . ALA B 2 235 ? 152.882 152.251 129.679 1.00 117.76 ?  235  ALA B CB    1 
ATOM   4077 N  N     . ALA B 2 236 ? 154.852 154.771 129.520 1.00 116.84 ?  236  ALA B N     1 
ATOM   4078 C  CA    . ALA B 2 236 ? 155.199 156.146 129.186 1.00 110.16 ?  236  ALA B CA    1 
ATOM   4079 C  C     . ALA B 2 236 ? 156.453 156.229 128.316 1.00 116.49 ?  236  ALA B C     1 
ATOM   4080 O  O     . ALA B 2 236 ? 156.457 156.930 127.308 1.00 120.38 ?  236  ALA B O     1 
ATOM   4081 C  CB    . ALA B 2 236 ? 155.386 156.929 130.482 1.00 111.84 ?  236  ALA B CB    1 
ATOM   4082 N  N     . LEU B 2 237 ? 157.496 155.466 128.641 1.00 120.21 ?  237  LEU B N     1 
ATOM   4083 C  CA    . LEU B 2 237 ? 158.672 155.361 127.869 1.00 111.22 ?  237  LEU B CA    1 
ATOM   4084 C  C     . LEU B 2 237 ? 158.376 154.869 126.480 1.00 111.85 ?  237  LEU B C     1 
ATOM   4085 O  O     . LEU B 2 237 ? 158.871 155.385 125.471 1.00 116.90 ?  237  LEU B O     1 
ATOM   4086 C  CB    . LEU B 2 237 ? 159.778 154.674 128.548 1.00 113.04 ?  237  LEU B CB    1 
ATOM   4087 C  CG    . LEU B 2 237 ? 160.527 155.233 129.685 1.00 118.25 ?  237  LEU B CG    1 
ATOM   4088 C  CD1   . LEU B 2 237 ? 161.336 154.313 130.379 1.00 119.79 ?  237  LEU B CD1   1 
ATOM   4089 C  CD2   . LEU B 2 237 ? 161.228 156.402 129.325 1.00 120.56 ?  237  LEU B CD2   1 
ATOM   4090 N  N     . GLY B 2 238 ? 157.584 153.859 126.351 1.00 106.77 ?  238  GLY B N     1 
ATOM   4091 C  CA    . GLY B 2 238 ? 157.139 153.383 125.139 1.00 110.04 ?  238  GLY B CA    1 
ATOM   4092 C  C     . GLY B 2 238 ? 156.385 154.331 124.303 1.00 107.44 ?  238  GLY B C     1 
ATOM   4093 O  O     . GLY B 2 238 ? 156.581 154.465 123.093 1.00 112.12 ?  238  GLY B O     1 
ATOM   4094 N  N     . PHE B 2 239 ? 155.478 155.089 124.911 1.00 98.57  ?  239  PHE B N     1 
ATOM   4095 C  CA    . PHE B 2 239 ? 154.662 156.080 124.212 1.00 100.35 ?  239  PHE B CA    1 
ATOM   4096 C  C     . PHE B 2 239 ? 155.523 157.136 123.527 1.00 106.31 ?  239  PHE B C     1 
ATOM   4097 O  O     . PHE B 2 239 ? 155.329 157.430 122.347 1.00 109.14 ?  239  PHE B O     1 
ATOM   4098 C  CB    . PHE B 2 239 ? 153.680 156.700 125.211 1.00 105.30 ?  239  PHE B CB    1 
ATOM   4099 C  CG    . PHE B 2 239 ? 153.028 157.983 124.740 1.00 104.86 ?  239  PHE B CG    1 
ATOM   4100 C  CD1   . PHE B 2 239 ? 152.204 157.963 123.614 1.00 108.05 ?  239  PHE B CD1   1 
ATOM   4101 C  CD2   . PHE B 2 239 ? 153.282 159.196 125.398 1.00 106.77 ?  239  PHE B CD2   1 
ATOM   4102 C  CE1   . PHE B 2 239 ? 151.667 159.158 123.114 1.00 110.04 ?  239  PHE B CE1   1 
ATOM   4103 C  CE2   . PHE B 2 239 ? 152.730 160.391 124.910 1.00 104.94 ?  239  PHE B CE2   1 
ATOM   4104 C  CZ    . PHE B 2 239 ? 151.932 160.369 123.760 1.00 105.82 ?  239  PHE B CZ    1 
ATOM   4105 N  N     . LEU B 2 240 ? 156.538 157.636 124.233 1.00 112.47 ?  240  LEU B N     1 
ATOM   4106 C  CA    . LEU B 2 240 ? 157.475 158.639 123.736 1.00 109.26 ?  240  LEU B CA    1 
ATOM   4107 C  C     . LEU B 2 240 ? 158.511 158.074 122.749 1.00 110.31 ?  240  LEU B C     1 
ATOM   4108 O  O     . LEU B 2 240 ? 159.406 158.801 122.329 1.00 105.59 ?  240  LEU B O     1 
ATOM   4109 C  CB    . LEU B 2 240 ? 158.128 159.347 124.935 1.00 105.18 ?  240  LEU B CB    1 
ATOM   4110 C  CG    . LEU B 2 240 ? 157.149 160.028 125.906 1.00 105.84 ?  240  LEU B CG    1 
ATOM   4111 C  CD1   . LEU B 2 240 ? 157.909 160.579 127.100 1.00 109.10 ?  240  LEU B CD1   1 
ATOM   4112 C  CD2   . LEU B 2 240 ? 156.364 161.156 125.247 1.00 110.46 ?  240  LEU B CD2   1 
ATOM   4113 N  N     . GLY B 2 241 ? 158.438 156.797 122.368 1.00 114.61 ?  241  GLY B N     1 
ATOM   4114 C  CA    . GLY B 2 241 ? 159.337 156.177 121.389 1.00 112.15 ?  241  GLY B CA    1 
ATOM   4115 C  C     . GLY B 2 241 ? 160.700 155.746 121.936 1.00 112.33 ?  241  GLY B C     1 
ATOM   4116 O  O     . GLY B 2 241 ? 161.516 155.220 121.184 1.00 113.05 ?  241  GLY B O     1 
ATOM   4117 N  N     . MET B 2 242 ? 160.956 155.937 123.225 1.00 122.64 ?  242  MET B N     1 
ATOM   4118 C  CA    . MET B 2 242 ? 162.208 155.562 123.888 1.00 124.69 ?  242  MET B CA    1 
ATOM   4119 C  C     . MET B 2 242 ? 162.214 154.130 124.459 1.00 127.02 ?  242  MET B C     1 
ATOM   4120 O  O     . MET B 2 242 ? 163.267 153.516 124.555 1.00 123.86 ?  242  MET B O     1 
ATOM   4121 C  CB    . MET B 2 242 ? 162.495 156.574 125.002 1.00 124.43 ?  242  MET B CB    1 
ATOM   4122 C  CG    . MET B 2 242 ? 162.675 158.020 124.523 1.00 127.06 ?  242  MET B CG    1 
ATOM   4123 S  SD    . MET B 2 242 ? 164.208 158.413 123.657 1.00 132.41 ?  242  MET B SD    1 
ATOM   4124 C  CE    . MET B 2 242 ? 163.695 158.229 121.927 1.00 127.36 ?  242  MET B CE    1 
ATOM   4125 N  N     . GLY B 2 243 ? 161.060 153.579 124.851 1.00 133.47 ?  243  GLY B N     1 
ATOM   4126 C  CA    . GLY B 2 243 ? 160.998 152.336 125.634 1.00 131.28 ?  243  GLY B CA    1 
ATOM   4127 C  C     . GLY B 2 243 ? 161.137 151.034 124.841 1.00 128.18 ?  243  GLY B C     1 
ATOM   4128 O  O     . GLY B 2 243 ? 161.848 150.128 125.262 1.00 129.82 ?  243  GLY B O     1 
ATOM   4129 N  N     . ALA B 2 244 ? 160.464 150.923 123.703 1.00 115.59 ?  244  ALA B N     1 
ATOM   4130 C  CA    . ALA B 2 244 ? 160.534 149.786 122.785 1.00 113.89 ?  244  ALA B CA    1 
ATOM   4131 C  C     . ALA B 2 244 ? 160.299 150.279 121.355 1.00 113.01 ?  244  ALA B C     1 
ATOM   4132 O  O     . ALA B 2 244 ? 159.659 151.309 121.154 1.00 117.44 ?  244  ALA B O     1 
ATOM   4133 C  CB    . ALA B 2 244 ? 159.522 148.727 123.211 1.00 113.46 ?  244  ALA B CB    1 
ATOM   4134 N  N     . GLN B 2 245 ? 160.844 149.602 120.348 1.00 117.74 ?  245  GLN B N     1 
ATOM   4135 C  CA    . GLN B 2 245 ? 160.747 150.057 118.958 1.00 125.37 ?  245  GLN B CA    1 
ATOM   4136 C  C     . GLN B 2 245 ? 159.436 149.638 118.272 1.00 129.41 ?  245  GLN B C     1 
ATOM   4137 O  O     . GLN B 2 245 ? 158.810 148.670 118.696 1.00 135.68 ?  245  GLN B O     1 
ATOM   4138 C  CB    . GLN B 2 245 ? 162.013 149.633 118.205 1.00 126.75 ?  245  GLN B CB    1 
ATOM   4139 C  CG    . GLN B 2 245 ? 163.288 150.293 118.767 1.00 128.48 ?  245  GLN B CG    1 
ATOM   4140 C  CD    . GLN B 2 245 ? 163.258 151.818 118.704 1.00 129.66 ?  245  GLN B CD    1 
ATOM   4141 O  OE1   . GLN B 2 245 ? 163.740 152.426 117.763 1.00 130.50 ?  245  GLN B OE1   1 
ATOM   4142 N  NE2   . GLN B 2 245 ? 162.672 152.492 119.663 1.00 124.58 ?  245  GLN B NE2   1 
ATOM   4143 N  N     . PRO B 2 246 ? 158.991 150.345 117.214 1.00 143.37 ?  246  PRO B N     1 
ATOM   4144 C  CA    . PRO B 2 246 ? 157.647 150.241 116.652 1.00 141.24 ?  246  PRO B CA    1 
ATOM   4145 C  C     . PRO B 2 246 ? 157.109 148.846 116.315 1.00 146.41 ?  246  PRO B C     1 
ATOM   4146 O  O     . PRO B 2 246 ? 155.901 148.655 116.478 1.00 149.60 ?  246  PRO B O     1 
ATOM   4147 C  CB    . PRO B 2 246 ? 157.641 151.115 115.398 1.00 141.64 ?  246  PRO B CB    1 
ATOM   4148 C  CG    . PRO B 2 246 ? 158.664 152.189 115.722 1.00 144.45 ?  246  PRO B CG    1 
ATOM   4149 C  CD    . PRO B 2 246 ? 159.705 151.415 116.519 1.00 146.19 ?  246  PRO B CD    1 
ATOM   4150 N  N     . PRO B 2 247 ? 157.899 147.852 115.857 1.00 136.70 ?  247  PRO B N     1 
ATOM   4151 C  CA    . PRO B 2 247 ? 157.336 146.531 115.597 1.00 132.06 ?  247  PRO B CA    1 
ATOM   4152 C  C     . PRO B 2 247 ? 156.965 145.771 116.876 1.00 131.37 ?  247  PRO B C     1 
ATOM   4153 O  O     . PRO B 2 247 ? 156.092 144.905 116.819 1.00 128.11 ?  247  PRO B O     1 
ATOM   4154 C  CB    . PRO B 2 247 ? 158.383 145.787 114.776 1.00 129.10 ?  247  PRO B CB    1 
ATOM   4155 C  CG    . PRO B 2 247 ? 159.691 146.459 115.165 1.00 130.78 ?  247  PRO B CG    1 
ATOM   4156 C  CD    . PRO B 2 247 ? 159.282 147.903 115.407 1.00 132.30 ?  247  PRO B CD    1 
ATOM   4157 N  N     . THR B 2 248 ? 157.597 146.047 118.020 1.00 129.08 ?  248  THR B N     1 
ATOM   4158 C  CA    . THR B 2 248 ? 157.395 145.292 119.261 1.00 125.56 ?  248  THR B CA    1 
ATOM   4159 C  C     . THR B 2 248 ? 155.966 145.466 119.761 1.00 120.79 ?  248  THR B C     1 
ATOM   4160 O  O     . THR B 2 248 ? 155.507 146.599 119.862 1.00 118.72 ?  248  THR B O     1 
ATOM   4161 C  CB    . THR B 2 248 ? 158.369 145.761 120.345 1.00 123.08 ?  248  THR B CB    1 
ATOM   4162 O  OG1   . THR B 2 248 ? 159.694 145.510 119.940 1.00 124.94 ?  248  THR B OG1   1 
ATOM   4163 C  CG2   . THR B 2 248 ? 158.190 145.056 121.683 1.00 117.27 ?  248  THR B CG2   1 
ATOM   4164 N  N     . PRO B 2 249 ? 155.240 144.391 120.109 1.00 105.71 ?  249  PRO B N     1 
ATOM   4165 C  CA    . PRO B 2 249 ? 153.881 144.543 120.645 1.00 104.51 ?  249  PRO B CA    1 
ATOM   4166 C  C     . PRO B 2 249 ? 153.869 144.913 122.117 1.00 103.58 ?  249  PRO B C     1 
ATOM   4167 O  O     . PRO B 2 249 ? 153.738 144.039 122.977 1.00 102.94 ?  249  PRO B O     1 
ATOM   4168 C  CB    . PRO B 2 249 ? 153.266 143.161 120.413 1.00 104.99 ?  249  PRO B CB    1 
ATOM   4169 C  CG    . PRO B 2 249 ? 154.420 142.239 120.527 1.00 108.74 ?  249  PRO B CG    1 
ATOM   4170 C  CD    . PRO B 2 249 ? 155.595 142.972 119.934 1.00 106.19 ?  249  PRO B CD    1 
ATOM   4171 N  N     . GLU B 2 250 ? 153.999 146.147 122.467 1.00 108.77 ?  250  GLU B N     1 
ATOM   4172 C  CA    . GLU B 2 250 ? 153.999 146.739 123.748 1.00 106.90 ?  250  GLU B CA    1 
ATOM   4173 C  C     . GLU B 2 250 ? 152.876 147.722 123.908 1.00 110.80 ?  250  GLU B C     1 
ATOM   4174 O  O     . GLU B 2 250 ? 152.674 148.533 123.001 1.00 117.73 ?  250  GLU B O     1 
ATOM   4175 C  CB    . GLU B 2 250 ? 155.273 147.322 124.213 1.00 105.85 ?  250  GLU B CB    1 
ATOM   4176 C  CG    . GLU B 2 250 ? 155.297 148.165 125.382 1.00 110.02 ?  250  GLU B CG    1 
ATOM   4177 C  CD    . GLU B 2 250 ? 154.571 147.691 126.577 1.00 116.72 ?  250  GLU B CD    1 
ATOM   4178 O  OE1   . GLU B 2 250 ? 154.195 146.502 126.563 1.00 114.41 ?  250  GLU B OE1   1 
ATOM   4179 O  OE2   . GLU B 2 250 ? 154.351 148.456 127.538 1.00 121.09 -1 250  GLU B OE2   1 
ATOM   4180 N  N     . TRP B 2 251 ? 152.135 147.730 125.014 1.00 105.77 ?  251  TRP B N     1 
ATOM   4181 C  CA    . TRP B 2 251 ? 150.998 148.627 125.223 1.00 102.62 ?  251  TRP B CA    1 
ATOM   4182 C  C     . TRP B 2 251 ? 151.345 150.108 125.040 1.00 104.36 ?  251  TRP B C     1 
ATOM   4183 O  O     . TRP B 2 251 ? 150.594 150.833 124.395 1.00 113.52 ?  251  TRP B O     1 
ATOM   4184 C  CB    . TRP B 2 251 ? 150.416 148.391 126.615 1.00 100.95 ?  251  TRP B CB    1 
ATOM   4185 C  CG    . TRP B 2 251 ? 149.864 147.037 126.911 1.00 99.58  ?  251  TRP B CG    1 
ATOM   4186 C  CD1   . TRP B 2 251 ? 149.368 146.174 126.002 1.00 101.32 ?  251  TRP B CD1   1 
ATOM   4187 C  CD2   . TRP B 2 251 ? 149.679 146.404 128.209 1.00 101.56 ?  251  TRP B CD2   1 
ATOM   4188 N  NE1   . TRP B 2 251 ? 148.886 145.062 126.651 1.00 102.09 ?  251  TRP B NE1   1 
ATOM   4189 C  CE2   . TRP B 2 251 ? 149.029 145.159 128.008 1.00 101.11 ?  251  TRP B CE2   1 
ATOM   4190 C  CE3   . TRP B 2 251 ? 150.007 146.733 129.539 1.00 109.77 ?  251  TRP B CE3   1 
ATOM   4191 C  CZ2   . TRP B 2 251 ? 148.703 144.292 129.055 1.00 104.73 ?  251  TRP B CZ2   1 
ATOM   4192 C  CZ3   . TRP B 2 251 ? 149.708 145.863 130.600 1.00 110.12 ?  251  TRP B CZ3   1 
ATOM   4193 C  CH2   . TRP B 2 251 ? 149.052 144.647 130.367 1.00 106.34 ?  251  TRP B CH2   1 
ATOM   4194 N  N     . GLY B 2 252 ? 152.498 150.560 125.527 1.00 103.38 ?  252  GLY B N     1 
ATOM   4195 C  CA    . GLY B 2 252 ? 152.959 151.930 125.297 1.00 102.04 ?  252  GLY B CA    1 
ATOM   4196 C  C     . GLY B 2 252 ? 153.187 152.266 123.826 1.00 104.89 ?  252  GLY B C     1 
ATOM   4197 O  O     . GLY B 2 252 ? 152.662 153.258 123.335 1.00 110.72 ?  252  GLY B O     1 
ATOM   4198 N  N     . THR B 2 253 ? 153.931 151.441 123.085 1.00 104.73 ?  253  THR B N     1 
ATOM   4199 C  CA    . THR B 2 253 ? 154.212 151.647 121.717 1.00 107.00 ?  253  THR B CA    1 
ATOM   4200 C  C     . THR B 2 253 ? 152.966 151.687 120.875 1.00 112.27 ?  253  THR B C     1 
ATOM   4201 O  O     . THR B 2 253 ? 152.872 152.421 119.886 1.00 116.66 ?  253  THR B O     1 
ATOM   4202 C  CB    . THR B 2 253 ? 155.245 150.713 121.188 1.00 107.02 ?  253  THR B CB    1 
ATOM   4203 O  OG1   . THR B 2 253 ? 154.699 149.432 121.216 1.00 114.10 ?  253  THR B OG1   1 
ATOM   4204 C  CG2   . THR B 2 253 ? 156.481 150.795 121.858 1.00 108.87 ?  253  THR B CG2   1 
ATOM   4205 N  N     . MET B 2 254 ? 151.967 150.872 121.229 1.00 108.98 ?  254  MET B N     1 
ATOM   4206 C  CA    . MET B 2 254 ? 150.708 150.812 120.499 1.00 107.48 ?  254  MET B CA    1 
ATOM   4207 C  C     . MET B 2 254 ? 149.985 152.151 120.515 1.00 106.56 ?  254  MET B C     1 
ATOM   4208 O  O     . MET B 2 254 ? 149.189 152.373 119.619 1.00 105.72 ?  254  MET B O     1 
ATOM   4209 C  CB    . MET B 2 254 ? 149.793 149.720 121.060 1.00 107.45 ?  254  MET B CB    1 
ATOM   4210 C  CG    . MET B 2 254 ? 150.312 148.325 120.730 1.00 108.92 ?  254  MET B CG    1 
ATOM   4211 S  SD    . MET B 2 254 ? 149.494 147.025 121.670 1.00 124.92 ?  254  MET B SD    1 
ATOM   4212 C  CE    . MET B 2 254 ? 147.980 146.828 120.693 1.00 118.81 ?  254  MET B CE    1 
ATOM   4213 N  N     . LEU B 2 255 ? 150.253 153.040 121.484 1.00 106.25 ?  255  LEU B N     1 
ATOM   4214 C  CA    . LEU B 2 255 ? 149.680 154.385 121.606 1.00 107.81 ?  255  LEU B CA    1 
ATOM   4215 C  C     . LEU B 2 255 ? 150.604 155.508 121.104 1.00 112.79 ?  255  LEU B C     1 
ATOM   4216 O  O     . LEU B 2 255 ? 150.268 156.677 121.251 1.00 117.89 ?  255  LEU B O     1 
ATOM   4217 C  CB    . LEU B 2 255 ? 149.279 154.650 123.066 1.00 104.97 ?  255  LEU B CB    1 
ATOM   4218 C  CG    . LEU B 2 255 ? 148.205 153.708 123.609 1.00 109.95 ?  255  LEU B CG    1 
ATOM   4219 C  CD1   . LEU B 2 255 ? 147.978 153.971 125.093 1.00 109.73 ?  255  LEU B CD1   1 
ATOM   4220 C  CD2   . LEU B 2 255 ? 146.872 153.890 122.894 1.00 113.88 ?  255  LEU B CD2   1 
ATOM   4221 N  N     . SER B 2 256 ? 151.759 155.196 120.515 1.00 105.64 ?  256  SER B N     1 
ATOM   4222 C  CA    . SER B 2 256 ? 152.768 156.116 120.157 1.00 105.01 ?  256  SER B CA    1 
ATOM   4223 C  C     . SER B 2 256 ? 152.248 157.219 119.273 1.00 108.11 ?  256  SER B C     1 
ATOM   4224 O  O     . SER B 2 256 ? 152.464 158.414 119.503 1.00 108.83 ?  256  SER B O     1 
ATOM   4225 C  CB    . SER B 2 256 ? 154.025 155.567 119.638 1.00 112.48 ?  256  SER B CB    1 
ATOM   4226 O  OG    . SER B 2 256 ? 155.093 156.387 119.502 1.00 118.80 ?  256  SER B OG    1 
ATOM   4227 N  N     . ASP B 2 257 ? 151.563 156.889 118.225 1.00 126.84 ?  257  ASP B N     1 
ATOM   4228 C  CA    . ASP B 2 257 ? 151.097 157.694 117.159 1.00 132.67 ?  257  ASP B CA    1 
ATOM   4229 C  C     . ASP B 2 257 ? 149.637 157.551 116.814 1.00 129.60 ?  257  ASP B C     1 
ATOM   4230 O  O     . ASP B 2 257 ? 149.277 157.665 115.638 1.00 128.42 ?  257  ASP B O     1 
ATOM   4231 C  CB    . ASP B 2 257 ? 151.930 157.543 115.965 1.00 133.19 ?  257  ASP B CB    1 
ATOM   4232 C  CG    . ASP B 2 257 ? 151.985 156.186 115.396 1.00 133.77 ?  257  ASP B CG    1 
ATOM   4233 O  OD1   . ASP B 2 257 ? 151.339 155.313 116.014 1.00 133.02 ?  257  ASP B OD1   1 
ATOM   4234 O  OD2   . ASP B 2 257 ? 152.639 155.944 114.360 1.00 131.19 -1 257  ASP B OD2   1 
ATOM   4235 N  N     . VAL B 2 258 ? 148.787 157.243 117.797 1.00 115.83 ?  258  VAL B N     1 
ATOM   4236 C  CA    . VAL B 2 258 ? 147.385 156.884 117.554 1.00 115.07 ?  258  VAL B CA    1 
ATOM   4237 C  C     . VAL B 2 258 ? 146.416 158.046 117.567 1.00 122.30 ?  258  VAL B C     1 
ATOM   4238 O  O     . VAL B 2 258 ? 145.261 157.864 117.200 1.00 125.90 ?  258  VAL B O     1 
ATOM   4239 C  CB    . VAL B 2 258 ? 146.863 155.841 118.543 1.00 113.18 ?  258  VAL B CB    1 
ATOM   4240 C  CG1   . VAL B 2 258 ? 147.663 154.561 118.418 1.00 118.66 ?  258  VAL B CG1   1 
ATOM   4241 C  CG2   . VAL B 2 258 ? 146.844 156.340 119.989 1.00 115.68 ?  258  VAL B CG2   1 
ATOM   4242 N  N     . LEU B 2 259 ? 146.820 159.241 117.992 1.00 126.23 ?  259  LEU B N     1 
ATOM   4243 C  CA    . LEU B 2 259 ? 145.867 160.342 118.173 1.00 125.11 ?  259  LEU B CA    1 
ATOM   4244 C  C     . LEU B 2 259 ? 145.236 160.796 116.852 1.00 125.13 ?  259  LEU B C     1 
ATOM   4245 O  O     . LEU B 2 259 ? 144.141 161.351 116.839 1.00 124.38 ?  259  LEU B O     1 
ATOM   4246 C  CB    . LEU B 2 259 ? 146.563 161.465 118.954 1.00 122.71 ?  259  LEU B CB    1 
ATOM   4247 C  CG    . LEU B 2 259 ? 145.657 162.631 119.376 1.00 126.88 ?  259  LEU B CG    1 
ATOM   4248 C  CD1   . LEU B 2 259 ? 144.429 162.180 120.161 1.00 123.36 ?  259  LEU B CD1   1 
ATOM   4249 C  CD2   . LEU B 2 259 ? 146.459 163.571 120.272 1.00 126.26 ?  259  LEU B CD2   1 
ATOM   4250 N  N     . GLN B 2 260 ? 145.861 160.464 115.723 1.00 121.53 ?  260  GLN B N     1 
ATOM   4251 C  CA    . GLN B 2 260 ? 145.340 160.645 114.425 1.00 121.23 ?  260  GLN B CA    1 
ATOM   4252 C  C     . GLN B 2 260 ? 144.098 159.835 114.174 1.00 122.70 ?  260  GLN B C     1 
ATOM   4253 O  O     . GLN B 2 260 ? 143.294 160.156 113.294 1.00 118.18 ?  260  GLN B O     1 
ATOM   4254 C  CB    . GLN B 2 260 ? 146.318 160.419 113.361 1.00 117.75 ?  260  GLN B CB    1 
ATOM   4255 C  CG    . GLN B 2 260 ? 146.862 159.108 113.171 1.00 121.05 ?  260  GLN B CG    1 
ATOM   4256 C  CD    . GLN B 2 260 ? 148.004 158.889 112.271 1.00 126.25 ?  260  GLN B CD    1 
ATOM   4257 O  OE1   . GLN B 2 260 ? 147.915 159.216 111.089 1.00 126.62 ?  260  GLN B OE1   1 
ATOM   4258 N  NE2   . GLN B 2 260 ? 149.032 158.423 112.754 1.00 125.69 ?  260  GLN B NE2   1 
ATOM   4259 N  N     . PHE B 2 261 ? 143.908 158.732 114.898 1.00 120.67 ?  261  PHE B N     1 
ATOM   4260 C  CA    . PHE B 2 261 ? 142.796 157.805 114.736 1.00 119.96 ?  261  PHE B CA    1 
ATOM   4261 C  C     . PHE B 2 261 ? 141.618 158.109 115.663 1.00 121.86 ?  261  PHE B C     1 
ATOM   4262 O  O     . PHE B 2 261 ? 140.691 157.302 115.723 1.00 121.36 ?  261  PHE B O     1 
ATOM   4263 C  CB    . PHE B 2 261 ? 143.277 156.360 114.912 1.00 118.47 ?  261  PHE B CB    1 
ATOM   4264 C  CG    . PHE B 2 261 ? 144.466 155.961 114.072 1.00 117.23 ?  261  PHE B CG    1 
ATOM   4265 C  CD1   . PHE B 2 261 ? 144.438 156.111 112.679 1.00 114.52 ?  261  PHE B CD1   1 
ATOM   4266 C  CD2   . PHE B 2 261 ? 145.609 155.438 114.688 1.00 122.67 ?  261  PHE B CD2   1 
ATOM   4267 C  CE1   . PHE B 2 261 ? 145.573 155.810 111.916 1.00 116.48 ?  261  PHE B CE1   1 
ATOM   4268 C  CE2   . PHE B 2 261 ? 146.747 155.135 113.928 1.00 121.41 ?  261  PHE B CE2   1 
ATOM   4269 C  CZ    . PHE B 2 261 ? 146.736 155.346 112.543 1.00 118.73 ?  261  PHE B CZ    1 
ATOM   4270 N  N     . ALA B 2 262 ? 141.579 159.254 116.359 1.00 127.82 ?  262  ALA B N     1 
ATOM   4271 C  CA    . ALA B 2 262 ? 140.458 159.547 117.259 1.00 128.55 ?  262  ALA B CA    1 
ATOM   4272 C  C     . ALA B 2 262 ? 139.090 159.539 116.547 1.00 129.87 ?  262  ALA B C     1 
ATOM   4273 O  O     . ALA B 2 262 ? 138.087 159.170 117.159 1.00 129.02 ?  262  ALA B O     1 
ATOM   4274 C  CB    . ALA B 2 262 ? 140.721 160.892 117.943 1.00 126.39 ?  262  ALA B CB    1 
ATOM   4275 N  N     . GLN B 2 263 ? 139.038 159.901 115.263 1.00 140.13 ?  263  GLN B N     1 
ATOM   4276 C  CA    . GLN B 2 263 ? 137.835 159.806 114.431 1.00 141.66 ?  263  GLN B CA    1 
ATOM   4277 C  C     . GLN B 2 263 ? 137.739 158.490 113.633 1.00 139.93 ?  263  GLN B C     1 
ATOM   4278 O  O     . GLN B 2 263 ? 136.656 157.916 113.528 1.00 134.99 ?  263  GLN B O     1 
ATOM   4279 C  CB    . GLN B 2 263 ? 137.783 161.047 113.526 1.00 142.70 ?  263  GLN B CB    1 
ATOM   4280 C  CG    . GLN B 2 263 ? 136.574 161.120 112.578 1.00 143.41 ?  263  GLN B CG    1 
ATOM   4281 C  CD    . GLN B 2 263 ? 135.217 161.231 113.270 1.00 146.66 ?  263  GLN B CD    1 
ATOM   4282 O  OE1   . GLN B 2 263 ? 135.090 161.466 114.461 1.00 147.47 ?  263  GLN B OE1   1 
ATOM   4283 N  NE2   . GLN B 2 263 ? 134.138 161.079 112.542 1.00 145.31 ?  263  GLN B NE2   1 
ATOM   4284 N  N     . SER B 2 264 ? 138.850 157.993 113.093 1.00 131.61 ?  264  SER B N     1 
ATOM   4285 C  CA    . SER B 2 264 ? 138.861 156.814 112.221 1.00 132.94 ?  264  SER B CA    1 
ATOM   4286 C  C     . SER B 2 264 ? 138.684 155.471 112.944 1.00 135.34 ?  264  SER B C     1 
ATOM   4287 O  O     . SER B 2 264 ? 138.063 154.572 112.381 1.00 134.58 ?  264  SER B O     1 
ATOM   4288 C  CB    . SER B 2 264 ? 140.161 156.758 111.419 1.00 128.40 ?  264  SER B CB    1 
ATOM   4289 O  OG    . SER B 2 264 ? 140.396 157.981 110.750 1.00 127.37 ?  264  SER B OG    1 
ATOM   4290 N  N     . ALA B 2 265 ? 139.236 155.298 114.153 1.00 120.03 ?  265  ALA B N     1 
ATOM   4291 C  CA    . ALA B 2 265 ? 139.307 153.998 114.818 1.00 113.27 ?  265  ALA B CA    1 
ATOM   4292 C  C     . ALA B 2 265 ? 139.475 154.122 116.337 1.00 111.30 ?  265  ALA B C     1 
ATOM   4293 O  O     . ALA B 2 265 ? 140.583 154.101 116.871 1.00 116.35 ?  265  ALA B O     1 
ATOM   4294 C  CB    . ALA B 2 265 ? 140.461 153.218 114.188 1.00 115.79 ?  265  ALA B CB    1 
ATOM   4295 N  N     . TRP B 2 266 ? 138.367 154.205 117.068 1.00 93.91  ?  266  TRP B N     1 
ATOM   4296 C  CA    . TRP B 2 266 ? 138.375 154.391 118.516 1.00 96.75  ?  266  TRP B CA    1 
ATOM   4297 C  C     . TRP B 2 266 ? 139.042 153.251 119.286 1.00 101.50 ?  266  TRP B C     1 
ATOM   4298 O  O     . TRP B 2 266 ? 139.626 153.465 120.351 1.00 101.12 ?  266  TRP B O     1 
ATOM   4299 C  CB    . TRP B 2 266 ? 136.929 154.551 118.967 1.00 98.79  ?  266  TRP B CB    1 
ATOM   4300 C  CG    . TRP B 2 266 ? 136.078 153.333 118.835 1.00 94.39  ?  266  TRP B CG    1 
ATOM   4301 C  CD1   . TRP B 2 266 ? 135.287 153.032 117.787 1.00 98.79  ?  266  TRP B CD1   1 
ATOM   4302 C  CD2   . TRP B 2 266 ? 135.919 152.235 119.780 1.00 93.80  ?  266  TRP B CD2   1 
ATOM   4303 N  NE1   . TRP B 2 266 ? 134.659 151.829 118.020 1.00 99.51  ?  266  TRP B NE1   1 
ATOM   4304 C  CE2   . TRP B 2 266 ? 135.021 151.290 119.224 1.00 97.32  ?  266  TRP B CE2   1 
ATOM   4305 C  CE3   . TRP B 2 266 ? 136.436 151.945 121.053 1.00 95.22  ?  266  TRP B CE3   1 
ATOM   4306 C  CZ2   . TRP B 2 266 ? 134.660 150.116 119.884 1.00 100.49 ?  266  TRP B CZ2   1 
ATOM   4307 C  CZ3   . TRP B 2 266 ? 136.089 150.765 121.732 1.00 101.68 ?  266  TRP B CZ3   1 
ATOM   4308 C  CH2   . TRP B 2 266 ? 135.196 149.854 121.150 1.00 103.57 ?  266  TRP B CH2   1 
ATOM   4309 N  N     . TRP B 2 267 ? 138.977 152.023 118.763 1.00 101.55 ?  267  TRP B N     1 
ATOM   4310 C  CA    . TRP B 2 267 ? 139.514 150.832 119.419 1.00 97.74  ?  267  TRP B CA    1 
ATOM   4311 C  C     . TRP B 2 267 ? 141.025 150.881 119.555 1.00 97.02  ?  267  TRP B C     1 
ATOM   4312 O  O     . TRP B 2 267 ? 141.553 150.515 120.605 1.00 103.43 ?  267  TRP B O     1 
ATOM   4313 C  CB    . TRP B 2 267 ? 139.103 149.589 118.640 1.00 91.29  ?  267  TRP B CB    1 
ATOM   4314 C  CG    . TRP B 2 267 ? 139.437 149.552 117.192 1.00 79.48  ?  267  TRP B CG    1 
ATOM   4315 C  CD1   . TRP B 2 267 ? 140.554 149.013 116.672 1.00 89.64  ?  267  TRP B CD1   1 
ATOM   4316 C  CD2   . TRP B 2 267 ? 138.662 150.021 116.062 1.00 81.93  ?  267  TRP B CD2   1 
ATOM   4317 N  NE1   . TRP B 2 267 ? 140.533 149.138 115.302 1.00 99.38  ?  267  TRP B NE1   1 
ATOM   4318 C  CE2   . TRP B 2 267 ? 139.383 149.746 114.880 1.00 85.79  ?  267  TRP B CE2   1 
ATOM   4319 C  CE3   . TRP B 2 267 ? 137.416 150.656 115.917 1.00 96.31  ?  267  TRP B CE3   1 
ATOM   4320 C  CZ2   . TRP B 2 267 ? 138.913 150.106 113.620 1.00 92.21  ?  267  TRP B CZ2   1 
ATOM   4321 C  CZ3   . TRP B 2 267 ? 136.928 151.018 114.651 1.00 97.70  ?  267  TRP B CZ3   1 
ATOM   4322 C  CH2   . TRP B 2 267 ? 137.681 150.755 113.502 1.00 96.16  ?  267  TRP B CH2   1 
ATOM   4323 N  N     . VAL B 2 268 ? 141.720 151.398 118.536 1.00 86.92  ?  268  VAL B N     1 
ATOM   4324 C  CA    . VAL B 2 268 ? 143.180 151.518 118.510 1.00 85.13  ?  268  VAL B CA    1 
ATOM   4325 C  C     . VAL B 2 268 ? 143.664 152.410 119.643 1.00 95.02  ?  268  VAL B C     1 
ATOM   4326 O  O     . VAL B 2 268 ? 144.668 152.097 120.276 1.00 97.61  ?  268  VAL B O     1 
ATOM   4327 C  CB    . VAL B 2 268 ? 143.665 152.047 117.156 1.00 85.46  ?  268  VAL B CB    1 
ATOM   4328 C  CG1   . VAL B 2 268 ? 145.184 152.093 117.075 1.00 93.77  ?  268  VAL B CG1   1 
ATOM   4329 C  CG2   . VAL B 2 268 ? 143.203 151.175 115.996 1.00 93.72  ?  268  VAL B CG2   1 
ATOM   4330 N  N     . VAL B 2 269 ? 142.961 153.507 119.932 1.00 99.40  ?  269  VAL B N     1 
ATOM   4331 C  CA    . VAL B 2 269 ? 143.303 154.411 121.039 1.00 96.62  ?  269  VAL B CA    1 
ATOM   4332 C  C     . VAL B 2 269 ? 142.858 153.842 122.387 1.00 102.11 ?  269  VAL B C     1 
ATOM   4333 O  O     . VAL B 2 269 ? 143.536 154.021 123.392 1.00 111.40 ?  269  VAL B O     1 
ATOM   4334 C  CB    . VAL B 2 269 ? 142.672 155.794 120.828 1.00 97.17  ?  269  VAL B CB    1 
ATOM   4335 C  CG1   . VAL B 2 269 ? 143.196 156.792 121.864 1.00 103.30 ?  269  VAL B CG1   1 
ATOM   4336 C  CG2   . VAL B 2 269 ? 142.940 156.375 119.441 1.00 105.29 ?  269  VAL B CG2   1 
ATOM   4337 N  N     . THR B 2 270 ? 141.723 153.145 122.440 1.00 97.14  ?  270  THR B N     1 
ATOM   4338 C  CA    . THR B 2 270 ? 141.116 152.715 123.700 1.00 92.28  ?  270  THR B CA    1 
ATOM   4339 C  C     . THR B 2 270 ? 141.844 151.554 124.347 1.00 103.30 ?  270  THR B C     1 
ATOM   4340 O  O     . THR B 2 270 ? 142.249 151.667 125.503 1.00 113.75 ?  270  THR B O     1 
ATOM   4341 C  CB    . THR B 2 270 ? 139.652 152.338 123.504 1.00 91.50  ?  270  THR B CB    1 
ATOM   4342 O  OG1   . THR B 2 270 ? 138.962 153.439 122.995 1.00 102.44 ?  270  THR B OG1   1 
ATOM   4343 C  CG2   . THR B 2 270 ? 138.960 151.930 124.802 1.00 96.13  ?  270  THR B CG2   1 
ATOM   4344 N  N     . PHE B 2 271 ? 141.992 150.417 123.659 1.00 97.67  ?  271  PHE B N     1 
ATOM   4345 C  CA    . PHE B 2 271 ? 142.266 149.159 124.351 1.00 95.31  ?  271  PHE B CA    1 
ATOM   4346 C  C     . PHE B 2 271 ? 143.648 149.044 124.999 1.00 94.25  ?  271  PHE B C     1 
ATOM   4347 O  O     . PHE B 2 271 ? 143.698 148.556 126.129 1.00 100.95 ?  271  PHE B O     1 
ATOM   4348 C  CB    . PHE B 2 271 ? 141.931 147.960 123.467 1.00 86.57  ?  271  PHE B CB    1 
ATOM   4349 C  CG    . PHE B 2 271 ? 140.463 147.822 123.146 1.00 87.57  ?  271  PHE B CG    1 
ATOM   4350 C  CD1   . PHE B 2 271 ? 139.533 147.744 124.193 1.00 88.02  ?  271  PHE B CD1   1 
ATOM   4351 C  CD2   . PHE B 2 271 ? 140.014 147.752 121.822 1.00 93.58  ?  271  PHE B CD2   1 
ATOM   4352 C  CE1   . PHE B 2 271 ? 138.165 147.640 123.922 1.00 93.98  ?  271  PHE B CE1   1 
ATOM   4353 C  CE2   . PHE B 2 271 ? 138.643 147.626 121.548 1.00 102.82 ?  271  PHE B CE2   1 
ATOM   4354 C  CZ    . PHE B 2 271 ? 137.722 147.584 122.597 1.00 97.69  ?  271  PHE B CZ    1 
ATOM   4355 N  N     . PRO B 2 272 ? 144.757 149.507 124.396 1.00 86.51  ?  272  PRO B N     1 
ATOM   4356 C  CA    . PRO B 2 272 ? 146.053 149.462 125.053 1.00 93.20  ?  272  PRO B CA    1 
ATOM   4357 C  C     . PRO B 2 272 ? 146.081 150.191 126.391 1.00 93.15  ?  272  PRO B C     1 
ATOM   4358 O  O     . PRO B 2 272 ? 146.597 149.679 127.379 1.00 109.09 ?  272  PRO B O     1 
ATOM   4359 C  CB    . PRO B 2 272 ? 147.029 150.069 124.059 1.00 94.15  ?  272  PRO B CB    1 
ATOM   4360 C  CG    . PRO B 2 272 ? 146.375 149.814 122.715 1.00 92.36  ?  272  PRO B CG    1 
ATOM   4361 C  CD    . PRO B 2 272 ? 144.898 149.951 123.028 1.00 89.74  ?  272  PRO B CD    1 
ATOM   4362 N  N     . GLY B 2 273 ? 145.481 151.373 126.454 1.00 96.40  ?  273  GLY B N     1 
ATOM   4363 C  CA    . GLY B 2 273 ? 145.459 152.174 127.670 1.00 107.53 ?  273  GLY B CA    1 
ATOM   4364 C  C     . GLY B 2 273 ? 144.489 151.645 128.710 1.00 109.55 ?  273  GLY B C     1 
ATOM   4365 O  O     . GLY B 2 273 ? 144.788 151.697 129.900 1.00 116.58 ?  273  GLY B O     1 
ATOM   4366 N  N     . LEU B 2 274 ? 143.370 151.064 128.279 1.00 100.43 ?  274  LEU B N     1 
ATOM   4367 C  CA    . LEU B 2 274 ? 142.429 150.415 129.182 1.00 96.37  ?  274  LEU B CA    1 
ATOM   4368 C  C     . LEU B 2 274 ? 143.074 149.208 129.855 1.00 101.79 ?  274  LEU B C     1 
ATOM   4369 O  O     . LEU B 2 274 ? 142.946 149.036 131.062 1.00 113.89 ?  274  LEU B O     1 
ATOM   4370 C  CB    . LEU B 2 274 ? 141.166 150.057 128.400 1.00 94.00  ?  274  LEU B CB    1 
ATOM   4371 C  CG    . LEU B 2 274 ? 140.065 149.416 129.236 1.00 100.57 ?  274  LEU B CG    1 
ATOM   4372 C  CD1   . LEU B 2 274 ? 139.591 150.320 130.366 1.00 103.31 ?  274  LEU B CD1   1 
ATOM   4373 C  CD2   . LEU B 2 274 ? 138.877 149.106 128.332 1.00 105.46 ?  274  LEU B CD2   1 
ATOM   4374 N  N     . ALA B 2 275 ? 143.842 148.414 129.113 1.00 90.94  ?  275  ALA B N     1 
ATOM   4375 C  CA    . ALA B 2 275 ? 144.609 147.344 129.618 1.00 89.15  ?  275  ALA B CA    1 
ATOM   4376 C  C     . ALA B 2 275 ? 145.614 147.810 130.635 1.00 89.03  ?  275  ALA B C     1 
ATOM   4377 O  O     . ALA B 2 275 ? 145.771 147.247 131.727 1.00 99.21  ?  275  ALA B O     1 
ATOM   4378 C  CB    . ALA B 2 275 ? 145.185 146.503 128.630 1.00 87.34  ?  275  ALA B CB    1 
ATOM   4379 N  N     . ILE B 2 276 ? 146.371 148.878 130.334 1.00 97.85  ?  276  ILE B N     1 
ATOM   4380 C  CA    . ILE B 2 276 ? 147.336 149.470 131.276 1.00 100.92 ?  276  ILE B CA    1 
ATOM   4381 C  C     . ILE B 2 276 ? 146.613 149.873 132.556 1.00 107.73 ?  276  ILE B C     1 
ATOM   4382 O  O     . ILE B 2 276 ? 147.014 149.434 133.632 1.00 114.25 ?  276  ILE B O     1 
ATOM   4383 C  CB    . ILE B 2 276 ? 148.114 150.676 130.697 1.00 97.57  ?  276  ILE B CB    1 
ATOM   4384 C  CG1   . ILE B 2 276 ? 149.076 150.279 129.572 1.00 100.65 ?  276  ILE B CG1   1 
ATOM   4385 C  CG2   . ILE B 2 276 ? 148.948 151.371 131.787 1.00 100.26 ?  276  ILE B CG2   1 
ATOM   4386 C  CD1   . ILE B 2 276 ? 149.415 151.439 128.632 1.00 101.87 ?  276  ILE B CD1   1 
ATOM   4387 N  N     . LEU B 2 277 ? 145.534 150.652 132.459 1.00 100.81 ?  277  LEU B N     1 
ATOM   4388 C  CA    . LEU B 2 277 ? 144.750 151.091 133.609 1.00 95.94  ?  277  LEU B CA    1 
ATOM   4389 C  C     . LEU B 2 277 ? 144.309 149.905 134.453 1.00 104.24 ?  277  LEU B C     1 
ATOM   4390 O  O     . LEU B 2 277 ? 144.500 149.920 135.666 1.00 110.71 ?  277  LEU B O     1 
ATOM   4391 C  CB    . LEU B 2 277 ? 143.544 151.916 133.131 1.00 96.55  ?  277  LEU B CB    1 
ATOM   4392 C  CG    . LEU B 2 277 ? 142.542 152.283 134.240 1.00 103.36 ?  277  LEU B CG    1 
ATOM   4393 C  CD1   . LEU B 2 277 ? 143.139 153.212 135.285 1.00 105.54 ?  277  LEU B CD1   1 
ATOM   4394 C  CD2   . LEU B 2 277 ? 141.324 152.968 133.641 1.00 107.11 ?  277  LEU B CD2   1 
ATOM   4395 N  N     . LEU B 2 278 ? 143.770 148.854 133.837 1.00 104.54 ?  278  LEU B N     1 
ATOM   4396 C  CA    . LEU B 2 278 ? 143.304 147.700 134.503 1.00 97.44  ?  278  LEU B CA    1 
ATOM   4397 C  C     . LEU B 2 278 ? 144.397 147.031 135.291 1.00 104.10 ?  278  LEU B C     1 
ATOM   4398 O  O     . LEU B 2 278 ? 144.251 146.686 136.468 1.00 115.74 ?  278  LEU B O     1 
ATOM   4399 C  CB    . LEU B 2 278 ? 142.505 146.809 133.656 1.00 86.67  ?  278  LEU B CB    1 
ATOM   4400 C  CG    . LEU B 2 278 ? 141.190 147.188 133.120 1.00 91.15  ?  278  LEU B CG    1 
ATOM   4401 C  CD1   . LEU B 2 278 ? 140.745 146.427 132.021 1.00 100.63 ?  278  LEU B CD1   1 
ATOM   4402 C  CD2   . LEU B 2 278 ? 140.217 147.291 134.136 1.00 100.28 ?  278  LEU B CD2   1 
ATOM   4403 N  N     . THR B 2 279 ? 145.526 146.811 134.704 1.00 107.42 ?  279  THR B N     1 
ATOM   4404 C  CA    . THR B 2 279 ? 146.674 146.220 135.276 1.00 107.67 ?  279  THR B CA    1 
ATOM   4405 C  C     . THR B 2 279 ? 147.174 146.995 136.467 1.00 110.12 ?  279  THR B C     1 
ATOM   4406 O  O     . THR B 2 279 ? 147.351 146.481 137.583 1.00 120.47 ?  279  THR B O     1 
ATOM   4407 C  CB    . THR B 2 279 ? 147.750 145.844 134.313 1.00 108.47 ?  279  THR B CB    1 
ATOM   4408 O  OG1   . THR B 2 279 ? 147.283 145.167 133.189 1.00 114.98 ?  279  THR B OG1   1 
ATOM   4409 C  CG2   . THR B 2 279 ? 148.802 145.109 134.893 1.00 105.01 ?  279  THR B CG2   1 
ATOM   4410 N  N     . VAL B 2 280 ? 147.432 148.284 136.276 1.00 107.63 ?  280  VAL B N     1 
ATOM   4411 C  CA    . VAL B 2 280 ? 147.944 149.155 137.331 1.00 112.19 ?  280  VAL B CA    1 
ATOM   4412 C  C     . VAL B 2 280 ? 146.942 149.282 138.476 1.00 119.03 ?  280  VAL B C     1 
ATOM   4413 O  O     . VAL B 2 280 ? 147.337 149.318 139.642 1.00 127.96 ?  280  VAL B O     1 
ATOM   4414 C  CB    . VAL B 2 280 ? 148.289 150.532 136.757 1.00 114.38 ?  280  VAL B CB    1 
ATOM   4415 C  CG1   . VAL B 2 280 ? 148.884 151.453 137.815 1.00 117.77 ?  280  VAL B CG1   1 
ATOM   4416 C  CG2   . VAL B 2 280 ? 149.338 150.470 135.654 1.00 115.14 ?  280  VAL B CG2   1 
ATOM   4417 N  N     . LEU B 2 281 ? 145.643 149.323 138.189 1.00 116.13 ?  281  LEU B N     1 
ATOM   4418 C  CA    . LEU B 2 281 ? 144.595 149.387 139.201 1.00 115.35 ?  281  LEU B CA    1 
ATOM   4419 C  C     . LEU B 2 281 ? 144.540 148.103 140.019 1.00 117.33 ?  281  LEU B C     1 
ATOM   4420 O  O     . LEU B 2 281 ? 144.453 148.176 141.239 1.00 124.08 ?  281  LEU B O     1 
ATOM   4421 C  CB    . LEU B 2 281 ? 143.267 149.696 138.503 1.00 112.83 ?  281  LEU B CB    1 
ATOM   4422 C  CG    . LEU B 2 281 ? 142.052 149.764 139.420 1.00 118.02 ?  281  LEU B CG    1 
ATOM   4423 C  CD1   . LEU B 2 281 ? 142.184 150.852 140.482 1.00 121.32 ?  281  LEU B CD1   1 
ATOM   4424 C  CD2   . LEU B 2 281 ? 140.831 150.059 138.559 1.00 117.83 ?  281  LEU B CD2   1 
ATOM   4425 N  N     . ALA B 2 282 ? 144.678 146.939 139.387 1.00 106.27 ?  282  ALA B N     1 
ATOM   4426 C  CA    . ALA B 2 282 ? 144.757 145.684 140.028 1.00 106.42 ?  282  ALA B CA    1 
ATOM   4427 C  C     . ALA B 2 282 ? 145.891 145.641 141.013 1.00 109.23 ?  282  ALA B C     1 
ATOM   4428 O  O     . ALA B 2 282 ? 145.756 145.236 142.176 1.00 120.78 ?  282  ALA B O     1 
ATOM   4429 C  CB    . ALA B 2 282 ? 144.751 144.565 139.157 1.00 107.11 ?  282  ALA B CB    1 
ATOM   4430 N  N     . PHE B 2 283 ? 147.095 146.066 140.619 1.00 110.48 ?  283  PHE B N     1 
ATOM   4431 C  CA    . PHE B 2 283 ? 148.251 146.084 141.531 1.00 110.39 ?  283  PHE B CA    1 
ATOM   4432 C  C     . PHE B 2 283 ? 148.116 147.103 142.657 1.00 114.97 ?  283  PHE B C     1 
ATOM   4433 O  O     . PHE B 2 283 ? 148.520 146.830 143.784 1.00 119.80 ?  283  PHE B O     1 
ATOM   4434 C  CB    . PHE B 2 283 ? 149.552 146.340 140.776 1.00 111.48 ?  283  PHE B CB    1 
ATOM   4435 C  CG    . PHE B 2 283 ? 150.063 145.168 139.980 1.00 112.41 ?  283  PHE B CG    1 
ATOM   4436 C  CD1   . PHE B 2 283 ? 150.439 143.992 140.642 1.00 114.70 ?  283  PHE B CD1   1 
ATOM   4437 C  CD2   . PHE B 2 283 ? 150.229 145.265 138.592 1.00 118.14 ?  283  PHE B CD2   1 
ATOM   4438 C  CE1   . PHE B 2 283 ? 150.933 142.902 139.912 1.00 117.43 ?  283  PHE B CE1   1 
ATOM   4439 C  CE2   . PHE B 2 283 ? 150.739 144.179 137.864 1.00 118.41 ?  283  PHE B CE2   1 
ATOM   4440 C  CZ    . PHE B 2 283 ? 151.078 142.992 138.528 1.00 116.38 ?  283  PHE B CZ    1 
ATOM   4441 N  N     . ASN B 2 284 ? 147.513 148.263 142.415 1.00 116.27 ?  284  ASN B N     1 
ATOM   4442 C  CA    . ASN B 2 284 ? 147.200 149.216 143.484 1.00 114.87 ?  284  ASN B CA    1 
ATOM   4443 C  C     . ASN B 2 284 ? 146.161 148.671 144.469 1.00 118.67 ?  284  ASN B C     1 
ATOM   4444 O  O     . ASN B 2 284 ? 146.283 148.894 145.671 1.00 125.23 ?  284  ASN B O     1 
ATOM   4445 C  CB    . ASN B 2 284 ? 146.718 150.526 142.866 1.00 118.56 ?  284  ASN B CB    1 
ATOM   4446 C  CG    . ASN B 2 284 ? 147.859 151.430 142.485 1.00 121.80 ?  284  ASN B CG    1 
ATOM   4447 O  OD1   . ASN B 2 284 ? 148.390 152.162 143.293 1.00 122.83 ?  284  ASN B OD1   1 
ATOM   4448 N  ND2   . ASN B 2 284 ? 148.287 151.422 141.253 1.00 124.86 ?  284  ASN B ND2   1 
ATOM   4449 N  N     . LEU B 2 285 ? 145.178 147.912 143.988 1.00 120.44 ?  285  LEU B N     1 
ATOM   4450 C  CA    . LEU B 2 285 ? 144.236 147.219 144.779 1.00 124.09 ?  285  LEU B CA    1 
ATOM   4451 C  C     . LEU B 2 285 ? 144.909 146.244 145.703 1.00 129.80 ?  285  LEU B C     1 
ATOM   4452 O  O     . LEU B 2 285 ? 144.655 146.182 146.911 1.00 131.43 ?  285  LEU B O     1 
ATOM   4453 C  CB    . LEU B 2 285 ? 143.104 146.668 144.021 1.00 119.92 ?  285  LEU B CB    1 
ATOM   4454 C  CG    . LEU B 2 285 ? 142.011 147.465 143.445 1.00 122.01 ?  285  LEU B CG    1 
ATOM   4455 C  CD1   . LEU B 2 285 ? 141.303 146.831 142.406 1.00 127.79 ?  285  LEU B CD1   1 
ATOM   4456 C  CD2   . LEU B 2 285 ? 141.162 147.989 144.437 1.00 127.39 ?  285  LEU B CD2   1 
ATOM   4457 N  N     . MET B 2 286 ? 145.798 145.405 145.167 1.00 132.74 ?  286  MET B N     1 
ATOM   4458 C  CA    . MET B 2 286 ? 146.600 144.523 146.005 1.00 124.54 ?  286  MET B CA    1 
ATOM   4459 C  C     . MET B 2 286 ? 147.435 145.320 147.001 1.00 129.57 ?  286  MET B C     1 
ATOM   4460 O  O     . MET B 2 286 ? 147.511 144.933 148.154 1.00 137.15 ?  286  MET B O     1 
ATOM   4461 C  CB    . MET B 2 286 ? 147.530 143.642 145.174 1.00 126.35 ?  286  MET B CB    1 
ATOM   4462 C  CG    . MET B 2 286 ? 146.781 142.503 144.503 1.00 127.01 ?  286  MET B CG    1 
ATOM   4463 S  SD    . MET B 2 286 ? 147.863 141.383 143.589 1.00 144.43 ?  286  MET B SD    1 
ATOM   4464 C  CE    . MET B 2 286 ? 148.850 140.672 144.927 1.00 136.56 ?  286  MET B CE    1 
ATOM   4465 N  N     . GLY B 2 287 ? 148.030 146.445 146.604 1.00 136.61 ?  287  GLY B N     1 
ATOM   4466 C  CA    . GLY B 2 287 ? 148.857 147.265 147.490 1.00 136.83 ?  287  GLY B CA    1 
ATOM   4467 C  C     . GLY B 2 287 ? 148.125 147.713 148.750 1.00 136.03 ?  287  GLY B C     1 
ATOM   4468 O  O     . GLY B 2 287 ? 148.627 147.505 149.854 1.00 141.92 ?  287  GLY B O     1 
ATOM   4469 N  N     . ASP B 2 288 ? 146.917 148.255 148.624 1.00 139.31 ?  288  ASP B N     1 
ATOM   4470 C  CA    . ASP B 2 288 ? 146.116 148.595 149.801 1.00 142.46 ?  288  ASP B CA    1 
ATOM   4471 C  C     . ASP B 2 288 ? 145.538 147.358 150.506 1.00 142.60 ?  288  ASP B C     1 
ATOM   4472 O  O     . ASP B 2 288 ? 145.394 147.371 151.725 1.00 145.76 ?  288  ASP B O     1 
ATOM   4473 C  CB    . ASP B 2 288 ? 145.033 149.623 149.446 1.00 145.25 ?  288  ASP B CB    1 
ATOM   4474 C  CG    . ASP B 2 288 ? 145.568 151.058 149.305 1.00 149.39 ?  288  ASP B CG    1 
ATOM   4475 O  OD1   . ASP B 2 288 ? 146.719 151.368 149.683 1.00 151.38 ?  288  ASP B OD1   1 
ATOM   4476 O  OD2   . ASP B 2 288 ? 144.796 151.933 148.845 1.00 149.20 -1 288  ASP B OD2   1 
ATOM   4477 N  N     . GLY B 2 289 ? 145.303 146.250 149.803 1.00 137.38 ?  289  GLY B N     1 
ATOM   4478 C  CA    . GLY B 2 289 ? 144.979 144.986 150.457 1.00 139.51 ?  289  GLY B CA    1 
ATOM   4479 C  C     . GLY B 2 289 ? 146.095 144.481 151.368 1.00 140.61 ?  289  GLY B C     1 
ATOM   4480 O  O     . GLY B 2 289 ? 145.842 144.088 152.505 1.00 143.64 ?  289  GLY B O     1 
ATOM   4481 N  N     . LEU B 2 290 ? 147.344 144.548 150.917 1.00 141.29 ?  290  LEU B N     1 
ATOM   4482 C  CA    . LEU B 2 290 ? 148.511 144.191 151.713 1.00 141.73 ?  290  LEU B CA    1 
ATOM   4483 C  C     . LEU B 2 290 ? 148.697 145.155 152.882 1.00 144.67 ?  290  LEU B C     1 
ATOM   4484 O  O     . LEU B 2 290 ? 148.950 144.708 153.994 1.00 148.86 ?  290  LEU B O     1 
ATOM   4485 C  CB    . LEU B 2 290 ? 149.759 144.149 150.822 1.00 142.00 ?  290  LEU B CB    1 
ATOM   4486 C  CG    . LEU B 2 290 ? 149.741 143.065 149.737 1.00 140.58 ?  290  LEU B CG    1 
ATOM   4487 C  CD1   . LEU B 2 290 ? 150.904 143.275 148.777 1.00 144.70 ?  290  LEU B CD1   1 
ATOM   4488 C  CD2   . LEU B 2 290 ? 149.842 141.672 150.327 1.00 140.98 ?  290  LEU B CD2   1 
ATOM   4489 N  N     . ARG B 2 291 ? 148.511 146.459 152.675 1.00 149.58 ?  291  ARG B N     1 
ATOM   4490 C  CA    . ARG B 2 291 ? 148.568 147.462 153.743 1.00 148.22 ?  291  ARG B CA    1 
ATOM   4491 C  C     . ARG B 2 291 ? 147.557 147.155 154.848 1.00 149.29 ?  291  ARG B C     1 
ATOM   4492 O  O     . ARG B 2 291 ? 147.940 147.089 156.010 1.00 151.20 ?  291  ARG B O     1 
ATOM   4493 C  CB    . ARG B 2 291 ? 148.327 148.837 153.126 1.00 151.03 ?  291  ARG B CB    1 
ATOM   4494 C  CG    . ARG B 2 291 ? 148.690 149.989 154.066 1.00 151.07 ?  291  ARG B CG    1 
ATOM   4495 C  CD    . ARG B 2 291 ? 148.053 151.309 153.611 1.00 152.14 ?  291  ARG B CD    1 
ATOM   4496 N  NE    . ARG B 2 291 ? 148.253 151.583 152.176 1.00 155.84 ?  291  ARG B NE    1 
ATOM   4497 C  CZ    . ARG B 2 291 ? 149.322 152.070 151.581 1.00 155.62 ?  291  ARG B CZ    1 
ATOM   4498 N  NH1   . ARG B 2 291 ? 149.303 152.204 150.295 1.00 154.45 1  291  ARG B NH1   1 
ATOM   4499 N  NH2   . ARG B 2 291 ? 150.391 152.420 152.233 1.00 155.63 ?  291  ARG B NH2   1 
ATOM   4500 N  N     . ASP B 2 292 ? 146.304 146.878 154.496 1.00 156.53 ?  292  ASP B N     1 
ATOM   4501 C  CA    . ASP B 2 292 ? 145.259 146.488 155.447 1.00 159.83 ?  292  ASP B CA    1 
ATOM   4502 C  C     . ASP B 2 292 ? 145.589 145.196 156.211 1.00 161.36 ?  292  ASP B C     1 
ATOM   4503 O  O     . ASP B 2 292 ? 145.169 145.036 157.353 1.00 162.91 ?  292  ASP B O     1 
ATOM   4504 C  CB    . ASP B 2 292 ? 143.918 146.277 154.718 1.00 160.15 ?  292  ASP B CB    1 
ATOM   4505 C  CG    . ASP B 2 292 ? 143.238 147.540 154.166 1.00 162.39 ?  292  ASP B CG    1 
ATOM   4506 O  OD1   . ASP B 2 292 ? 143.653 148.672 154.502 1.00 163.68 ?  292  ASP B OD1   1 
ATOM   4507 O  OD2   . ASP B 2 292 ? 142.217 147.388 153.459 1.00 160.90 -1 292  ASP B OD2   1 
ATOM   4508 N  N     . ALA B 2 293 ? 146.310 144.260 155.608 1.00 158.89 ?  293  ALA B N     1 
ATOM   4509 C  CA    . ALA B 2 293 ? 146.666 142.981 156.219 1.00 156.23 ?  293  ALA B CA    1 
ATOM   4510 C  C     . ALA B 2 293 ? 147.923 143.041 157.102 1.00 157.15 ?  293  ALA B C     1 
ATOM   4511 O  O     . ALA B 2 293 ? 148.202 142.078 157.815 1.00 156.96 ?  293  ALA B O     1 
ATOM   4512 C  CB    . ALA B 2 293 ? 146.804 141.942 155.109 1.00 153.09 ?  293  ALA B CB    1 
ATOM   4513 N  N     . LEU B 2 294 ? 148.692 144.130 157.063 1.00 169.01 ?  294  LEU B N     1 
ATOM   4514 C  CA    . LEU B 2 294 ? 149.987 144.296 157.739 1.00 170.54 ?  294  LEU B CA    1 
ATOM   4515 C  C     . LEU B 2 294 ? 150.001 145.392 158.828 1.00 170.03 ?  294  LEU B C     1 
ATOM   4516 O  O     . LEU B 2 294 ? 151.076 145.777 159.290 1.00 171.06 ?  294  LEU B O     1 
ATOM   4517 C  CB    . LEU B 2 294 ? 151.102 144.485 156.683 1.00 170.72 ?  294  LEU B CB    1 
ATOM   4518 C  CG    . LEU B 2 294 ? 151.815 143.222 156.164 1.00 168.25 ?  294  LEU B CG    1 
ATOM   4519 C  CD1   . LEU B 2 294 ? 152.537 142.466 157.280 1.00 169.25 ?  294  LEU B CD1   1 
ATOM   4520 C  CD2   . LEU B 2 294 ? 150.918 142.224 155.450 1.00 166.87 ?  294  LEU B CD2   1 
ATOM   4521 N  N     . ASP B 2 295 ? 148.851 145.865 159.314 1.00 178.11 ?  295  ASP B N     1 
ATOM   4522 C  CA    . ASP B 2 295 ? 148.768 146.674 160.543 1.00 179.35 ?  295  ASP B CA    1 
ATOM   4523 C  C     . ASP B 2 295 ? 147.541 146.314 161.427 1.00 182.05 ?  295  ASP B C     1 
ATOM   4524 O  O     . ASP B 2 295 ? 146.571 145.736 160.926 1.00 180.16 ?  295  ASP B O     1 
ATOM   4525 C  CB    . ASP B 2 295 ? 148.910 148.181 160.226 1.00 179.32 ?  295  ASP B CB    1 
ATOM   4526 C  CG    . ASP B 2 295 ? 147.811 148.848 159.386 1.00 181.23 ?  295  ASP B CG    1 
ATOM   4527 O  OD1   . ASP B 2 295 ? 146.670 148.355 159.325 1.00 179.27 ?  295  ASP B OD1   1 
ATOM   4528 O  OD2   . ASP B 2 295 ? 148.085 149.940 158.834 1.00 182.42 -1 295  ASP B OD2   1 
ATOM   4529 N  N     . PRO B 2 296 ? 147.595 146.551 162.756 1.00 182.79 ?  296  PRO B N     1 
ATOM   4530 C  CA    . PRO B 2 296 ? 146.521 146.204 163.701 1.00 180.85 ?  296  PRO B CA    1 
ATOM   4531 C  C     . PRO B 2 296 ? 145.367 147.223 163.734 1.00 179.62 ?  296  PRO B C     1 
ATOM   4532 O  O     . PRO B 2 296 ? 144.214 146.821 163.495 1.00 174.46 ?  296  PRO B O     1 
ATOM   4533 C  CB    . PRO B 2 296 ? 147.217 146.077 165.055 1.00 179.60 ?  296  PRO B CB    1 
ATOM   4534 C  CG    . PRO B 2 296 ? 148.376 147.064 164.958 1.00 178.51 ?  296  PRO B CG    1 
ATOM   4535 C  CD    . PRO B 2 296 ? 148.775 146.982 163.491 1.00 177.84 ?  296  PRO B CD    1 
ATOM   4536 N  N     . ALA C 3 2   ? 120.350 162.287 194.170 1.00 122.87 ?  2    ALA C N     1 
ATOM   4537 C  CA    . ALA C 3 2   ? 121.720 162.248 193.850 1.00 121.40 ?  2    ALA C CA    1 
ATOM   4538 C  C     . ALA C 3 2   ? 122.042 163.034 192.605 1.00 113.25 ?  2    ALA C C     1 
ATOM   4539 O  O     . ALA C 3 2   ? 121.191 163.139 191.724 1.00 108.83 ?  2    ALA C O     1 
ATOM   4540 C  CB    . ALA C 3 2   ? 122.227 160.904 193.787 1.00 118.03 ?  2    ALA C CB    1 
ATOM   4541 N  N     . LEU C 3 3   ? 123.250 163.592 192.487 1.00 102.12 ?  3    LEU C N     1 
ATOM   4542 C  CA    . LEU C 3 3   ? 123.680 164.352 191.307 1.00 98.02  ?  3    LEU C CA    1 
ATOM   4543 C  C     . LEU C 3 3   ? 123.697 163.470 190.067 1.00 101.42 ?  3    LEU C C     1 
ATOM   4544 O  O     . LEU C 3 3   ? 123.180 163.854 189.025 1.00 115.31 ?  3    LEU C O     1 
ATOM   4545 C  CB    . LEU C 3 3   ? 125.071 164.963 191.561 1.00 97.32  ?  3    LEU C CB    1 
ATOM   4546 C  CG    . LEU C 3 3   ? 125.757 165.565 190.326 1.00 95.28  ?  3    LEU C CG    1 
ATOM   4547 C  CD1   . LEU C 3 3   ? 124.989 166.765 189.792 1.00 102.38 ?  3    LEU C CD1   1 
ATOM   4548 C  CD2   . LEU C 3 3   ? 127.157 166.021 190.700 1.00 102.56 ?  3    LEU C CD2   1 
ATOM   4549 N  N     . LEU C 3 4   ? 124.286 162.283 190.186 1.00 95.07  ?  4    LEU C N     1 
ATOM   4550 C  CA    . LEU C 3 4   ? 124.399 161.289 189.128 1.00 92.70  ?  4    LEU C CA    1 
ATOM   4551 C  C     . LEU C 3 4   ? 123.841 159.964 189.637 1.00 102.26 ?  4    LEU C C     1 
ATOM   4552 O  O     . LEU C 3 4   ? 124.140 159.532 190.752 1.00 108.92 ?  4    LEU C O     1 
ATOM   4553 C  CB    . LEU C 3 4   ? 125.857 161.222 188.663 1.00 89.41  ?  4    LEU C CB    1 
ATOM   4554 C  CG    . LEU C 3 4   ? 126.228 160.046 187.757 1.00 89.49  ?  4    LEU C CG    1 
ATOM   4555 C  CD1   . LEU C 3 4   ? 125.541 160.088 186.405 1.00 97.04  ?  4    LEU C CD1   1 
ATOM   4556 C  CD2   . LEU C 3 4   ? 127.725 160.057 187.498 1.00 92.80  ?  4    LEU C CD2   1 
ATOM   4557 N  N     . ASN C 3 5   ? 123.020 159.330 188.811 1.00 103.49 ?  5    ASN C N     1 
ATOM   4558 C  CA    . ASN C 3 5   ? 122.254 158.159 189.064 1.00 91.93  ?  5    ASN C CA    1 
ATOM   4559 C  C     . ASN C 3 5   ? 122.363 157.159 187.938 1.00 91.29  ?  5    ASN C C     1 
ATOM   4560 O  O     . ASN C 3 5   ? 121.514 157.173 187.045 1.00 108.93 ?  5    ASN C O     1 
ATOM   4561 C  CB    . ASN C 3 5   ? 120.861 158.403 189.461 1.00 94.87  ?  5    ASN C CB    1 
ATOM   4562 C  CG    . ASN C 3 5   ? 120.073 157.264 189.962 1.00 102.42 ?  5    ASN C CG    1 
ATOM   4563 O  OD1   . ASN C 3 5   ? 120.648 156.201 190.187 1.00 109.29 ?  5    ASN C OD1   1 
ATOM   4564 N  ND2   . ASN C 3 5   ? 118.845 157.416 190.137 1.00 100.92 ?  5    ASN C ND2   1 
ATOM   4565 N  N     . VAL C 3 6   ? 123.417 156.347 187.914 1.00 86.55  ?  6    VAL C N     1 
ATOM   4566 C  CA    . VAL C 3 6   ? 123.588 155.252 186.957 1.00 90.17  ?  6    VAL C CA    1 
ATOM   4567 C  C     . VAL C 3 6   ? 122.827 154.023 187.458 1.00 102.59 ?  6    VAL C C     1 
ATOM   4568 O  O     . VAL C 3 6   ? 123.041 153.569 188.577 1.00 111.38 ?  6    VAL C O     1 
ATOM   4569 C  CB    . VAL C 3 6   ? 125.075 154.915 186.754 1.00 89.02  ?  6    VAL C CB    1 
ATOM   4570 C  CG1   . VAL C 3 6   ? 125.252 153.896 185.640 1.00 94.83  ?  6    VAL C CG1   1 
ATOM   4571 C  CG2   . VAL C 3 6   ? 125.929 156.130 186.408 1.00 98.24  ?  6    VAL C CG2   1 
ATOM   4572 N  N     . ASP C 3 7   ? 121.974 153.442 186.621 1.00 111.60 ?  7    ASP C N     1 
ATOM   4573 C  CA    . ASP C 3 7   ? 121.164 152.307 186.870 1.00 111.77 ?  7    ASP C CA    1 
ATOM   4574 C  C     . ASP C 3 7   ? 121.183 151.306 185.748 1.00 115.86 ?  7    ASP C C     1 
ATOM   4575 O  O     . ASP C 3 7   ? 120.766 151.657 184.642 1.00 123.26 ?  7    ASP C O     1 
ATOM   4576 C  CB    . ASP C 3 7   ? 119.782 152.605 187.304 1.00 110.44 ?  7    ASP C CB    1 
ATOM   4577 C  CG    . ASP C 3 7   ? 119.095 151.642 188.191 1.00 115.95 ?  7    ASP C CG    1 
ATOM   4578 O  OD1   . ASP C 3 7   ? 119.808 150.760 188.713 1.00 119.69 ?  7    ASP C OD1   1 
ATOM   4579 O  OD2   . ASP C 3 7   ? 117.865 151.722 188.383 1.00 116.54 -1 7    ASP C OD2   1 
ATOM   4580 N  N     . LYS C 3 8   ? 121.618 150.101 185.946 1.00 110.88 ?  8    LYS C N     1 
ATOM   4581 C  CA    . LYS C 3 8   ? 121.621 149.063 184.981 1.00 109.67 ?  8    LYS C CA    1 
ATOM   4582 C  C     . LYS C 3 8   ? 122.286 149.505 183.699 1.00 108.32 ?  8    LYS C C     1 
ATOM   4583 O  O     . LYS C 3 8   ? 121.814 149.207 182.602 1.00 112.33 ?  8    LYS C O     1 
ATOM   4584 C  CB    . LYS C 3 8   ? 120.264 148.506 184.807 1.00 110.09 ?  8    LYS C CB    1 
ATOM   4585 C  CG    . LYS C 3 8   ? 119.507 148.163 185.989 1.00 111.96 ?  8    LYS C CG    1 
ATOM   4586 C  CD    . LYS C 3 8   ? 120.028 147.094 186.813 1.00 114.19 ?  8    LYS C CD    1 
ATOM   4587 C  CE    . LYS C 3 8   ? 119.296 146.769 188.014 1.00 114.09 ?  8    LYS C CE    1 
ATOM   4588 N  NZ    . LYS C 3 8   ? 118.039 146.221 187.819 1.00 115.41 1  8    LYS C NZ    1 
ATOM   4589 N  N     . LEU C 3 9   ? 123.363 150.274 183.779 1.00 99.48  ?  9    LEU C N     1 
ATOM   4590 C  CA    . LEU C 3 9   ? 124.130 150.706 182.620 1.00 96.35  ?  9    LEU C CA    1 
ATOM   4591 C  C     . LEU C 3 9   ? 124.854 149.521 182.015 1.00 106.00 ?  9    LEU C C     1 
ATOM   4592 O  O     . LEU C 3 9   ? 125.455 148.719 182.730 1.00 117.34 ?  9    LEU C O     1 
ATOM   4593 C  CB    . LEU C 3 9   ? 125.093 151.827 183.021 1.00 96.83  ?  9    LEU C CB    1 
ATOM   4594 C  CG    . LEU C 3 9   ? 126.130 152.242 181.966 1.00 99.34  ?  9    LEU C CG    1 
ATOM   4595 C  CD1   . LEU C 3 9   ? 125.507 152.928 180.760 1.00 106.67 ?  9    LEU C CD1   1 
ATOM   4596 C  CD2   . LEU C 3 9   ? 127.130 153.216 182.559 1.00 104.18 ?  9    LEU C CD2   1 
ATOM   4597 N  N     . SER C 3 10  ? 124.836 149.430 180.698 1.00 117.43 ?  10   SER C N     1 
ATOM   4598 C  CA    . SER C 3 10  ? 125.564 148.419 179.948 1.00 112.81 ?  10   SER C CA    1 
ATOM   4599 C  C     . SER C 3 10  ? 126.183 149.040 178.712 1.00 113.73 ?  10   SER C C     1 
ATOM   4600 O  O     . SER C 3 10  ? 125.599 149.926 178.096 1.00 122.50 ?  10   SER C O     1 
ATOM   4601 C  CB    . SER C 3 10  ? 124.640 147.281 179.537 1.00 116.01 ?  10   SER C CB    1 
ATOM   4602 O  OG    . SER C 3 10  ? 124.012 146.700 180.663 1.00 124.21 ?  10   SER C OG    1 
ATOM   4603 N  N     . VAL C 3 11  ? 127.360 148.577 178.321 1.00 110.41 ?  11   VAL C N     1 
ATOM   4604 C  CA    . VAL C 3 11  ? 128.039 149.013 177.103 1.00 110.84 ?  11   VAL C CA    1 
ATOM   4605 C  C     . VAL C 3 11  ? 128.620 147.807 176.402 1.00 114.07 ?  11   VAL C C     1 
ATOM   4606 O  O     . VAL C 3 11  ? 129.383 147.038 176.994 1.00 120.00 ?  11   VAL C O     1 
ATOM   4607 C  CB    . VAL C 3 11  ? 129.130 150.051 177.376 1.00 109.04 ?  11   VAL C CB    1 
ATOM   4608 C  CG1   . VAL C 3 11  ? 129.769 150.533 176.075 1.00 111.28 ?  11   VAL C CG1   1 
ATOM   4609 C  CG2   . VAL C 3 11  ? 128.565 151.266 178.108 1.00 116.85 ?  11   VAL C CG2   1 
ATOM   4610 N  N     . HIS C 3 12  ? 128.259 147.637 175.137 1.00 119.41 ?  12   HIS C N     1 
ATOM   4611 C  CA    . HIS C 3 12  ? 128.646 146.506 174.307 1.00 115.73 ?  12   HIS C CA    1 
ATOM   4612 C  C     . HIS C 3 12  ? 129.429 146.972 173.099 1.00 122.50 ?  12   HIS C C     1 
ATOM   4613 O  O     . HIS C 3 12  ? 129.123 148.018 172.532 1.00 134.59 ?  12   HIS C O     1 
ATOM   4614 C  CB    . HIS C 3 12  ? 127.402 145.762 173.833 1.00 115.99 ?  12   HIS C CB    1 
ATOM   4615 C  CG    . HIS C 3 12  ? 126.534 145.160 174.897 1.00 120.28 ?  12   HIS C CG    1 
ATOM   4616 N  ND1   . HIS C 3 12  ? 125.260 144.651 174.668 1.00 121.41 ?  12   HIS C ND1   1 
ATOM   4617 C  CD2   . HIS C 3 12  ? 126.847 144.946 176.203 1.00 122.21 ?  12   HIS C CD2   1 
ATOM   4618 C  CE1   . HIS C 3 12  ? 124.821 144.179 175.838 1.00 123.78 ?  12   HIS C CE1   1 
ATOM   4619 N  NE2   . HIS C 3 12  ? 125.754 144.346 176.779 1.00 125.79 ?  12   HIS C NE2   1 
ATOM   4620 N  N     . PHE C 3 13  ? 130.394 146.180 172.668 1.00 127.67 ?  13   PHE C N     1 
ATOM   4621 C  CA    . PHE C 3 13  ? 131.091 146.360 171.403 1.00 130.45 ?  13   PHE C CA    1 
ATOM   4622 C  C     . PHE C 3 13  ? 130.958 145.106 170.533 1.00 133.69 ?  13   PHE C C     1 
ATOM   4623 O  O     . PHE C 3 13  ? 130.924 143.987 171.044 1.00 133.79 ?  13   PHE C O     1 
ATOM   4624 C  CB    . PHE C 3 13  ? 132.558 146.688 171.664 1.00 127.16 ?  13   PHE C CB    1 
ATOM   4625 C  CG    . PHE C 3 13  ? 132.810 147.991 172.385 1.00 130.23 ?  13   PHE C CG    1 
ATOM   4626 C  CD1   . PHE C 3 13  ? 132.877 148.034 173.784 1.00 132.42 ?  13   PHE C CD1   1 
ATOM   4627 C  CD2   . PHE C 3 13  ? 133.030 149.161 171.643 1.00 130.65 ?  13   PHE C CD2   1 
ATOM   4628 C  CE1   . PHE C 3 13  ? 133.170 149.238 174.438 1.00 132.65 ?  13   PHE C CE1   1 
ATOM   4629 C  CE2   . PHE C 3 13  ? 133.319 150.369 172.298 1.00 131.22 ?  13   PHE C CE2   1 
ATOM   4630 C  CZ    . PHE C 3 13  ? 133.397 150.406 173.695 1.00 130.52 ?  13   PHE C CZ    1 
ATOM   4631 N  N     . GLY C 3 14  ? 130.911 145.273 169.213 1.00 157.04 ?  14   GLY C N     1 
ATOM   4632 C  CA    . GLY C 3 14  ? 130.783 144.167 168.266 1.00 157.26 ?  14   GLY C CA    1 
ATOM   4633 C  C     . GLY C 3 14  ? 129.350 143.665 168.044 1.00 159.05 ?  14   GLY C C     1 
ATOM   4634 O  O     . GLY C 3 14  ? 128.375 144.241 168.533 1.00 157.45 ?  14   GLY C O     1 
ATOM   4635 N  N     . ASP C 3 15  ? 129.232 142.605 167.249 1.00 175.28 ?  15   ASP C N     1 
ATOM   4636 C  CA    . ASP C 3 15  ? 127.964 142.076 166.734 1.00 175.42 ?  15   ASP C CA    1 
ATOM   4637 C  C     . ASP C 3 15  ? 127.012 141.616 167.839 1.00 174.05 ?  15   ASP C C     1 
ATOM   4638 O  O     . ASP C 3 15  ? 127.410 140.928 168.778 1.00 171.61 ?  15   ASP C O     1 
ATOM   4639 C  CB    . ASP C 3 15  ? 128.214 140.915 165.758 1.00 175.03 ?  15   ASP C CB    1 
ATOM   4640 C  CG    . ASP C 3 15  ? 129.039 141.272 164.512 1.00 174.30 ?  15   ASP C CG    1 
ATOM   4641 O  OD1   . ASP C 3 15  ? 129.231 142.473 164.216 1.00 176.04 ?  15   ASP C OD1   1 
ATOM   4642 O  OD2   . ASP C 3 15  ? 129.487 140.337 163.813 1.00 172.37 -1 15   ASP C OD2   1 
ATOM   4643 N  N     . GLU C 3 16  ? 125.731 141.952 167.717 1.00 178.22 ?  16   GLU C N     1 
ATOM   4644 C  CA    . GLU C 3 16  ? 124.732 141.739 168.769 1.00 178.18 ?  16   GLU C CA    1 
ATOM   4645 C  C     . GLU C 3 16  ? 124.437 140.261 169.069 1.00 177.79 ?  16   GLU C C     1 
ATOM   4646 O  O     . GLU C 3 16  ? 123.880 139.935 170.115 1.00 176.03 ?  16   GLU C O     1 
ATOM   4647 C  CB    . GLU C 3 16  ? 123.466 142.519 168.389 1.00 177.25 ?  16   GLU C CB    1 
ATOM   4648 C  CG    . GLU C 3 16  ? 122.328 142.529 169.426 1.00 175.02 ?  16   GLU C CG    1 
ATOM   4649 C  CD    . GLU C 3 16  ? 122.717 143.045 170.823 1.00 175.64 ?  16   GLU C CD    1 
ATOM   4650 O  OE1   . GLU C 3 16  ? 123.796 143.658 170.986 1.00 175.77 ?  16   GLU C OE1   1 
ATOM   4651 O  OE2   . GLU C 3 16  ? 121.899 142.891 171.758 1.00 176.51 -1 16   GLU C OE2   1 
ATOM   4652 N  N     . SER C 3 17  ? 124.839 139.341 168.194 1.00 189.97 ?  17   SER C N     1 
ATOM   4653 C  CA    . SER C 3 17  ? 124.776 137.897 168.442 1.00 189.02 ?  17   SER C CA    1 
ATOM   4654 C  C     . SER C 3 17  ? 125.822 137.399 169.452 1.00 190.77 ?  17   SER C C     1 
ATOM   4655 O  O     . SER C 3 17  ? 125.598 136.369 170.088 1.00 188.86 ?  17   SER C O     1 
ATOM   4656 C  CB    . SER C 3 17  ? 124.931 137.156 167.110 1.00 189.12 ?  17   SER C CB    1 
ATOM   4657 O  OG    . SER C 3 17  ? 126.148 137.506 166.476 1.00 190.25 ?  17   SER C OG    1 
ATOM   4658 N  N     . ALA C 3 18  ? 126.935 138.115 169.647 1.00 174.99 ?  18   ALA C N     1 
ATOM   4659 C  CA    . ALA C 3 18  ? 128.020 137.753 170.565 1.00 168.39 ?  18   ALA C CA    1 
ATOM   4660 C  C     . ALA C 3 18  ? 128.823 138.996 171.027 1.00 169.29 ?  18   ALA C C     1 
ATOM   4661 O  O     . ALA C 3 18  ? 129.978 139.176 170.623 1.00 170.19 ?  18   ALA C O     1 
ATOM   4662 C  CB    . ALA C 3 18  ? 128.904 136.702 169.876 1.00 165.42 ?  18   ALA C CB    1 
ATOM   4663 N  N     . PRO C 3 19  ? 128.230 139.886 171.845 1.00 140.68 ?  19   PRO C N     1 
ATOM   4664 C  CA    . PRO C 3 19  ? 128.812 141.179 172.183 1.00 136.31 ?  19   PRO C CA    1 
ATOM   4665 C  C     . PRO C 3 19  ? 129.959 141.074 173.182 1.00 135.33 ?  19   PRO C C     1 
ATOM   4666 O  O     . PRO C 3 19  ? 129.904 140.279 174.121 1.00 135.19 ?  19   PRO C O     1 
ATOM   4667 C  CB    . PRO C 3 19  ? 127.654 141.984 172.767 1.00 135.34 ?  19   PRO C CB    1 
ATOM   4668 C  CG    . PRO C 3 19  ? 126.752 140.921 173.387 1.00 132.78 ?  19   PRO C CG    1 
ATOM   4669 C  CD    . PRO C 3 19  ? 126.902 139.758 172.421 1.00 135.20 ?  19   PRO C CD    1 
ATOM   4670 N  N     . PHE C 3 20  ? 130.971 141.930 173.053 1.00 127.77 ?  20   PHE C N     1 
ATOM   4671 C  CA    . PHE C 3 20  ? 131.927 142.153 174.133 1.00 125.91 ?  20   PHE C CA    1 
ATOM   4672 C  C     . PHE C 3 20  ? 131.285 143.037 175.196 1.00 129.28 ?  20   PHE C C     1 
ATOM   4673 O  O     . PHE C 3 20  ? 131.049 144.221 174.950 1.00 136.82 ?  20   PHE C O     1 
ATOM   4674 C  CB    . PHE C 3 20  ? 133.218 142.772 173.598 1.00 127.47 ?  20   PHE C CB    1 
ATOM   4675 C  CG    . PHE C 3 20  ? 134.216 143.139 174.680 1.00 128.18 ?  20   PHE C CG    1 
ATOM   4676 C  CD1   . PHE C 3 20  ? 134.527 142.223 175.701 1.00 131.82 ?  20   PHE C CD1   1 
ATOM   4677 C  CD2   . PHE C 3 20  ? 134.850 144.392 174.665 1.00 128.14 ?  20   PHE C CD2   1 
ATOM   4678 C  CE1   . PHE C 3 20  ? 135.443 142.565 176.707 1.00 132.30 ?  20   PHE C CE1   1 
ATOM   4679 C  CE2   . PHE C 3 20  ? 135.768 144.733 175.669 1.00 130.82 ?  20   PHE C CE2   1 
ATOM   4680 C  CZ    . PHE C 3 20  ? 136.063 143.821 176.693 1.00 131.44 ?  20   PHE C CZ    1 
ATOM   4681 N  N     . ARG C 3 21  ? 130.965 142.475 176.363 1.00 115.02 ?  21   ARG C N     1 
ATOM   4682 C  CA    . ARG C 3 21  ? 130.271 143.187 177.435 1.00 114.08 ?  21   ARG C CA    1 
ATOM   4683 C  C     . ARG C 3 21  ? 131.253 143.998 178.270 1.00 119.40 ?  21   ARG C C     1 
ATOM   4684 O  O     . ARG C 3 21  ? 131.565 143.627 179.397 1.00 122.70 ?  21   ARG C O     1 
ATOM   4685 C  CB    . ARG C 3 21  ? 129.455 142.209 178.278 1.00 113.40 ?  21   ARG C CB    1 
ATOM   4686 C  CG    . ARG C 3 21  ? 128.426 141.425 177.466 1.00 114.31 ?  21   ARG C CG    1 
ATOM   4687 C  CD    . ARG C 3 21  ? 127.533 140.605 178.386 1.00 115.24 ?  21   ARG C CD    1 
ATOM   4688 N  NE    . ARG C 3 21  ? 126.673 139.679 177.641 1.00 118.61 ?  21   ARG C NE    1 
ATOM   4689 C  CZ    . ARG C 3 21  ? 125.528 139.166 178.038 1.00 123.29 ?  21   ARG C CZ    1 
ATOM   4690 N  NH1   . ARG C 3 21  ? 124.869 138.350 177.274 1.00 123.10 1  21   ARG C NH1   1 
ATOM   4691 N  NH2   . ARG C 3 21  ? 125.008 139.437 179.196 1.00 123.89 ?  21   ARG C NH2   1 
ATOM   4692 N  N     . ALA C 3 22  ? 131.768 145.090 177.716 1.00 128.14 ?  22   ALA C N     1 
ATOM   4693 C  CA    . ALA C 3 22  ? 132.742 145.950 178.383 1.00 127.20 ?  22   ALA C CA    1 
ATOM   4694 C  C     . ALA C 3 22  ? 132.222 146.551 179.693 1.00 127.08 ?  22   ALA C C     1 
ATOM   4695 O  O     . ALA C 3 22  ? 132.996 146.735 180.627 1.00 130.48 ?  22   ALA C O     1 
ATOM   4696 C  CB    . ALA C 3 22  ? 133.158 147.046 177.407 1.00 127.70 ?  22   ALA C CB    1 
ATOM   4697 N  N     . VAL C 3 23  ? 130.915 146.799 179.782 1.00 111.20 ?  23   VAL C N     1 
ATOM   4698 C  CA    . VAL C 3 23  ? 130.197 147.081 181.026 1.00 110.21 ?  23   VAL C CA    1 
ATOM   4699 C  C     . VAL C 3 23  ? 128.896 146.292 181.025 1.00 110.38 ?  23   VAL C C     1 
ATOM   4700 O  O     . VAL C 3 23  ? 128.163 146.310 180.037 1.00 118.22 ?  23   VAL C O     1 
ATOM   4701 C  CB    . VAL C 3 23  ? 129.955 148.583 181.205 1.00 112.40 ?  23   VAL C CB    1 
ATOM   4702 C  CG1   . VAL C 3 23  ? 129.107 148.899 182.427 1.00 111.36 ?  23   VAL C CG1   1 
ATOM   4703 C  CG2   . VAL C 3 23  ? 131.264 149.341 181.384 1.00 112.29 ?  23   VAL C CG2   1 
ATOM   4704 N  N     . ASP C 3 24  ? 128.587 145.614 182.120 1.00 105.30 ?  24   ASP C N     1 
ATOM   4705 C  CA    . ASP C 3 24  ? 127.535 144.607 182.191 1.00 109.01 ?  24   ASP C CA    1 
ATOM   4706 C  C     . ASP C 3 24  ? 126.626 144.844 183.404 1.00 110.57 ?  24   ASP C C     1 
ATOM   4707 O  O     . ASP C 3 24  ? 126.893 144.371 184.504 1.00 114.79 ?  24   ASP C O     1 
ATOM   4708 C  CB    . ASP C 3 24  ? 128.225 143.236 182.202 1.00 117.04 ?  24   ASP C CB    1 
ATOM   4709 C  CG    . ASP C 3 24  ? 127.295 142.029 182.033 1.00 121.13 ?  24   ASP C CG    1 
ATOM   4710 O  OD1   . ASP C 3 24  ? 126.059 142.201 181.926 1.00 122.31 ?  24   ASP C OD1   1 
ATOM   4711 O  OD2   . ASP C 3 24  ? 127.841 140.901 181.960 1.00 119.71 -1 24   ASP C OD2   1 
ATOM   4712 N  N     . ARG C 3 25  ? 125.545 145.607 183.205 1.00 112.51 ?  25   ARG C N     1 
ATOM   4713 C  CA    . ARG C 3 25  ? 124.478 145.895 184.182 1.00 114.85 ?  25   ARG C CA    1 
ATOM   4714 C  C     . ARG C 3 25  ? 124.959 146.483 185.517 1.00 115.90 ?  25   ARG C C     1 
ATOM   4715 O  O     . ARG C 3 25  ? 124.527 146.056 186.582 1.00 108.70 ?  25   ARG C O     1 
ATOM   4716 C  CB    . ARG C 3 25  ? 123.541 144.689 184.360 1.00 114.40 ?  25   ARG C CB    1 
ATOM   4717 C  CG    . ARG C 3 25  ? 123.048 144.096 183.032 1.00 116.63 ?  25   ARG C CG    1 
ATOM   4718 C  CD    . ARG C 3 25  ? 121.952 143.031 183.190 1.00 115.70 ?  25   ARG C CD    1 
ATOM   4719 N  NE    . ARG C 3 25  ? 122.122 142.127 184.347 1.00 123.15 ?  25   ARG C NE    1 
ATOM   4720 C  CZ    . ARG C 3 25  ? 123.069 141.235 184.590 1.00 123.63 ?  25   ARG C CZ    1 
ATOM   4721 N  NH1   . ARG C 3 25  ? 122.995 140.509 185.667 1.00 117.96 1  25   ARG C NH1   1 
ATOM   4722 N  NH2   . ARG C 3 25  ? 124.103 141.035 183.824 1.00 119.80 ?  25   ARG C NH2   1 
ATOM   4723 N  N     . ILE C 3 26  ? 125.829 147.491 185.469 1.00 110.42 ?  26   ILE C N     1 
ATOM   4724 C  CA    . ILE C 3 26  ? 126.332 148.213 186.648 1.00 98.32  ?  26   ILE C CA    1 
ATOM   4725 C  C     . ILE C 3 26  ? 125.367 149.293 187.117 1.00 99.99  ?  26   ILE C C     1 
ATOM   4726 O  O     . ILE C 3 26  ? 124.583 149.832 186.344 1.00 106.74 ?  26   ILE C O     1 
ATOM   4727 C  CB    . ILE C 3 26  ? 127.750 148.769 186.453 1.00 96.05  ?  26   ILE C CB    1 
ATOM   4728 C  CG1   . ILE C 3 26  ? 127.831 150.024 185.581 1.00 94.85  ?  26   ILE C CG1   1 
ATOM   4729 C  CG2   . ILE C 3 26  ? 128.673 147.646 185.974 1.00 105.43 ?  26   ILE C CG2   1 
ATOM   4730 C  CD1   . ILE C 3 26  ? 129.226 150.655 185.576 1.00 101.77 ?  26   ILE C CD1   1 
ATOM   4731 N  N     . SER C 3 27  ? 125.400 149.609 188.398 1.00 99.13  ?  27   SER C N     1 
ATOM   4732 C  CA    . SER C 3 27  ? 124.489 150.586 188.996 1.00 98.80  ?  27   SER C CA    1 
ATOM   4733 C  C     . SER C 3 27  ? 125.163 151.269 190.186 1.00 98.88  ?  27   SER C C     1 
ATOM   4734 O  O     . SER C 3 27  ? 125.509 150.603 191.162 1.00 104.39 ?  27   SER C O     1 
ATOM   4735 C  CB    . SER C 3 27  ? 123.201 149.866 189.414 1.00 101.16 ?  27   SER C CB    1 
ATOM   4736 O  OG    . SER C 3 27  ? 122.252 150.736 189.995 1.00 103.19 ?  27   SER C OG    1 
ATOM   4737 N  N     . TYR C 3 28  ? 125.373 152.575 190.083 1.00 94.94  ?  28   TYR C N     1 
ATOM   4738 C  CA    . TYR C 3 28  ? 125.996 153.385 191.115 1.00 94.40  ?  28   TYR C CA    1 
ATOM   4739 C  C     . TYR C 3 28  ? 125.553 154.846 191.030 1.00 100.76 ?  28   TYR C C     1 
ATOM   4740 O  O     . TYR C 3 28  ? 125.096 155.337 190.005 1.00 114.64 ?  28   TYR C O     1 
ATOM   4741 C  CB    . TYR C 3 28  ? 127.517 153.266 191.040 1.00 96.21  ?  28   TYR C CB    1 
ATOM   4742 C  CG    . TYR C 3 28  ? 128.167 154.024 189.905 1.00 92.71  ?  28   TYR C CG    1 
ATOM   4743 C  CD1   . TYR C 3 28  ? 128.603 155.348 190.097 1.00 99.11  ?  28   TYR C CD1   1 
ATOM   4744 C  CD2   . TYR C 3 28  ? 128.396 153.386 188.681 1.00 89.65  ?  28   TYR C CD2   1 
ATOM   4745 C  CE1   . TYR C 3 28  ? 129.259 156.032 189.064 1.00 101.37 ?  28   TYR C CE1   1 
ATOM   4746 C  CE2   . TYR C 3 28  ? 129.059 154.066 187.647 1.00 96.05  ?  28   TYR C CE2   1 
ATOM   4747 C  CZ    . TYR C 3 28  ? 129.491 155.392 187.836 1.00 102.03 ?  28   TYR C CZ    1 
ATOM   4748 O  OH    . TYR C 3 28  ? 130.137 156.051 186.841 1.00 106.38 ?  28   TYR C OH    1 
ATOM   4749 N  N     . SER C 3 29  ? 125.720 155.556 192.129 1.00 97.88  ?  29   SER C N     1 
ATOM   4750 C  CA    . SER C 3 29  ? 125.351 156.910 192.307 1.00 94.01  ?  29   SER C CA    1 
ATOM   4751 C  C     . SER C 3 29  ? 126.454 157.764 192.869 1.00 96.00  ?  29   SER C C     1 
ATOM   4752 O  O     . SER C 3 29  ? 127.260 157.273 193.662 1.00 108.29 ?  29   SER C O     1 
ATOM   4753 C  CB    . SER C 3 29  ? 124.128 157.077 193.113 1.00 94.27  ?  29   SER C CB    1 
ATOM   4754 O  OG    . SER C 3 29  ? 124.366 156.825 194.427 1.00 102.23 ?  29   SER C OG    1 
ATOM   4755 N  N     . VAL C 3 30  ? 126.487 159.051 192.509 1.00 94.29  ?  30   VAL C N     1 
ATOM   4756 C  CA    . VAL C 3 30  ? 127.416 160.059 193.055 1.00 93.60  ?  30   VAL C CA    1 
ATOM   4757 C  C     . VAL C 3 30  ? 126.634 161.242 193.616 1.00 92.94  ?  30   VAL C C     1 
ATOM   4758 O  O     . VAL C 3 30  ? 125.790 161.803 192.911 1.00 101.34 ?  30   VAL C O     1 
ATOM   4759 C  CB    . VAL C 3 30  ? 128.408 160.542 191.990 1.00 90.46  ?  30   VAL C CB    1 
ATOM   4760 C  CG1   . VAL C 3 30  ? 129.464 161.463 192.583 1.00 90.77  ?  30   VAL C CG1   1 
ATOM   4761 C  CG2   . VAL C 3 30  ? 129.125 159.399 191.274 1.00 95.91  ?  30   VAL C CG2   1 
ATOM   4762 N  N     . LYS C 3 31  ? 126.869 161.630 194.870 1.00 100.81 ?  31   LYS C N     1 
ATOM   4763 C  CA    . LYS C 3 31  ? 126.226 162.780 195.521 1.00 102.60 ?  31   LYS C CA    1 
ATOM   4764 C  C     . LYS C 3 31  ? 127.036 164.058 195.304 1.00 110.54 ?  31   LYS C C     1 
ATOM   4765 O  O     . LYS C 3 31  ? 128.216 164.016 194.969 1.00 116.38 ?  31   LYS C O     1 
ATOM   4766 C  CB    . LYS C 3 31  ? 126.028 162.506 197.018 1.00 104.87 ?  31   LYS C CB    1 
ATOM   4767 C  CG    . LYS C 3 31  ? 125.051 161.360 197.305 1.00 113.12 ?  31   LYS C CG    1 
ATOM   4768 C  CD    . LYS C 3 31  ? 124.938 161.122 198.814 1.00 116.55 ?  31   LYS C CD    1 
ATOM   4769 C  CE    . LYS C 3 31  ? 124.011 159.939 199.100 1.00 120.01 ?  31   LYS C CE    1 
ATOM   4770 N  NZ    . LYS C 3 31  ? 123.975 159.612 200.542 1.00 120.52 1  31   LYS C NZ    1 
ATOM   4771 N  N     . GLN C 3 32  ? 126.422 165.217 195.523 1.00 108.60 ?  32   GLN C N     1 
ATOM   4772 C  CA    . GLN C 3 32  ? 127.115 166.502 195.430 1.00 105.91 ?  32   GLN C CA    1 
ATOM   4773 C  C     . GLN C 3 32  ? 128.248 166.593 196.463 1.00 113.41 ?  32   GLN C C     1 
ATOM   4774 O  O     . GLN C 3 32  ? 128.044 166.306 197.640 1.00 114.04 ?  32   GLN C O     1 
ATOM   4775 C  CB    . GLN C 3 32  ? 126.102 167.635 195.617 1.00 103.78 ?  32   GLN C CB    1 
ATOM   4776 C  CG    . GLN C 3 32  ? 126.686 169.020 195.312 1.00 109.73 ?  32   GLN C CG    1 
ATOM   4777 C  CD    . GLN C 3 32  ? 126.987 169.205 193.832 1.00 116.93 ?  32   GLN C CD    1 
ATOM   4778 O  OE1   . GLN C 3 32  ? 126.162 168.947 192.973 1.00 118.02 ?  32   GLN C OE1   1 
ATOM   4779 N  NE2   . GLN C 3 32  ? 128.166 169.650 193.469 1.00 115.80 ?  32   GLN C NE2   1 
ATOM   4780 N  N     . GLY C 3 33  ? 129.448 166.995 196.045 1.00 117.58 ?  33   GLY C N     1 
ATOM   4781 C  CA    . GLY C 3 33  ? 130.594 167.176 196.944 1.00 117.71 ?  33   GLY C CA    1 
ATOM   4782 C  C     . GLY C 3 33  ? 131.247 165.884 197.451 1.00 114.94 ?  33   GLY C C     1 
ATOM   4783 O  O     . GLY C 3 33  ? 132.224 165.942 198.189 1.00 118.43 ?  33   GLY C O     1 
ATOM   4784 N  N     . GLU C 3 34  ? 130.755 164.718 197.052 1.00 114.38 ?  34   GLU C N     1 
ATOM   4785 C  CA    . GLU C 3 34  ? 131.331 163.413 197.375 1.00 111.52 ?  34   GLU C CA    1 
ATOM   4786 C  C     . GLU C 3 34  ? 132.559 163.115 196.503 1.00 110.69 ?  34   GLU C C     1 
ATOM   4787 O  O     . GLU C 3 34  ? 132.568 163.443 195.315 1.00 112.38 ?  34   GLU C O     1 
ATOM   4788 C  CB    . GLU C 3 34  ? 130.224 162.369 197.176 1.00 114.47 ?  34   GLU C CB    1 
ATOM   4789 C  CG    . GLU C 3 34  ? 130.556 160.969 197.688 1.00 118.01 ?  34   GLU C CG    1 
ATOM   4790 C  CD    . GLU C 3 34  ? 129.352 160.016 197.581 1.00 121.63 ?  34   GLU C CD    1 
ATOM   4791 O  OE1   . GLU C 3 34  ? 128.566 160.116 196.612 1.00 121.38 ?  34   GLU C OE1   1 
ATOM   4792 O  OE2   . GLU C 3 34  ? 129.199 159.160 198.482 1.00 121.96 -1 34   GLU C OE2   1 
ATOM   4793 N  N     . VAL C 3 35  ? 133.583 162.449 197.052 1.00 98.84  ?  35   VAL C N     1 
ATOM   4794 C  CA    . VAL C 3 35  ? 134.689 161.897 196.253 1.00 100.61 ?  35   VAL C CA    1 
ATOM   4795 C  C     . VAL C 3 35  ? 134.512 160.389 196.133 1.00 103.69 ?  35   VAL C C     1 
ATOM   4796 O  O     . VAL C 3 35  ? 134.542 159.678 197.142 1.00 117.41 ?  35   VAL C O     1 
ATOM   4797 C  CB    . VAL C 3 35  ? 136.066 162.232 196.830 1.00 102.20 ?  35   VAL C CB    1 
ATOM   4798 C  CG1   . VAL C 3 35  ? 137.171 161.768 195.878 1.00 103.17 ?  35   VAL C CG1   1 
ATOM   4799 C  CG2   . VAL C 3 35  ? 136.253 163.727 197.063 1.00 105.57 ?  35   VAL C CG2   1 
ATOM   4800 N  N     . VAL C 3 36  ? 134.334 159.895 194.908 1.00 87.00  ?  36   VAL C N     1 
ATOM   4801 C  CA    . VAL C 3 36  ? 134.101 158.478 194.602 1.00 82.40  ?  36   VAL C CA    1 
ATOM   4802 C  C     . VAL C 3 36  ? 135.289 157.888 193.870 1.00 84.42  ?  36   VAL C C     1 
ATOM   4803 O  O     . VAL C 3 36  ? 135.655 158.344 192.792 1.00 99.01  ?  36   VAL C O     1 
ATOM   4804 C  CB    . VAL C 3 36  ? 132.812 158.275 193.797 1.00 89.88  ?  36   VAL C CB    1 
ATOM   4805 C  CG1   . VAL C 3 36  ? 132.605 156.827 193.345 1.00 94.54  ?  36   VAL C CG1   1 
ATOM   4806 C  CG2   . VAL C 3 36  ? 131.615 158.673 194.653 1.00 91.07  ?  36   VAL C CG2   1 
ATOM   4807 N  N     . GLY C 3 37  ? 135.878 156.842 194.428 1.00 93.97  ?  37   GLY C N     1 
ATOM   4808 C  CA    . GLY C 3 37  ? 136.917 156.061 193.775 1.00 100.60 ?  37   GLY C CA    1 
ATOM   4809 C  C     . GLY C 3 37  ? 136.340 154.920 192.953 1.00 101.82 ?  37   GLY C C     1 
ATOM   4810 O  O     . GLY C 3 37  ? 135.417 154.252 193.407 1.00 114.18 ?  37   GLY C O     1 
ATOM   4811 N  N     . ILE C 3 38  ? 136.903 154.648 191.778 1.00 98.75  ?  38   ILE C N     1 
ATOM   4812 C  CA    . ILE C 3 38  ? 136.607 153.426 191.024 1.00 97.80  ?  38   ILE C CA    1 
ATOM   4813 C  C     . ILE C 3 38  ? 137.917 152.693 190.768 1.00 104.06 ?  38   ILE C C     1 
ATOM   4814 O  O     . ILE C 3 38  ? 138.798 153.234 190.098 1.00 114.28 ?  38   ILE C O     1 
ATOM   4815 C  CB    . ILE C 3 38  ? 135.807 153.702 189.736 1.00 94.97  ?  38   ILE C CB    1 
ATOM   4816 C  CG1   . ILE C 3 38  ? 134.584 154.594 190.021 1.00 96.90  ?  38   ILE C CG1   1 
ATOM   4817 C  CG2   . ILE C 3 38  ? 135.387 152.367 189.103 1.00 101.85 ?  38   ILE C CG2   1 
ATOM   4818 C  CD1   . ILE C 3 38  ? 133.646 154.824 188.840 1.00 103.50 ?  38   ILE C CD1   1 
ATOM   4819 N  N     . VAL C 3 39  ? 138.066 151.474 191.280 1.00 101.14 ?  39   VAL C N     1 
ATOM   4820 C  CA    . VAL C 3 39  ? 139.317 150.706 191.212 1.00 102.68 ?  39   VAL C CA    1 
ATOM   4821 C  C     . VAL C 3 39  ? 139.136 149.364 190.515 1.00 104.53 ?  39   VAL C C     1 
ATOM   4822 O  O     . VAL C 3 39  ? 138.075 148.748 190.582 1.00 113.17 ?  39   VAL C O     1 
ATOM   4823 C  CB    . VAL C 3 39  ? 139.993 150.551 192.582 1.00 103.23 ?  39   VAL C CB    1 
ATOM   4824 C  CG1   . VAL C 3 39  ? 140.406 151.902 193.160 1.00 111.38 ?  39   VAL C CG1   1 
ATOM   4825 C  CG2   . VAL C 3 39  ? 139.135 149.824 193.613 1.00 103.61 ?  39   VAL C CG2   1 
ATOM   4826 N  N     . GLY C 3 40  ? 140.174 148.911 189.821 1.00 118.22 ?  40   GLY C N     1 
ATOM   4827 C  CA    . GLY C 3 40  ? 140.169 147.651 189.091 1.00 119.16 ?  40   GLY C CA    1 
ATOM   4828 C  C     . GLY C 3 40  ? 141.323 147.542 188.104 1.00 122.10 ?  40   GLY C C     1 
ATOM   4829 O  O     . GLY C 3 40  ? 141.742 148.528 187.498 1.00 122.84 ?  40   GLY C O     1 
ATOM   4830 N  N     . GLU C 3 41  ? 141.829 146.328 187.926 1.00 133.65 ?  41   GLU C N     1 
ATOM   4831 C  CA    . GLU C 3 41  ? 142.911 145.980 186.997 1.00 133.17 ?  41   GLU C CA    1 
ATOM   4832 C  C     . GLU C 3 41  ? 142.506 146.147 185.519 1.00 135.46 ?  41   GLU C C     1 
ATOM   4833 O  O     . GLU C 3 41  ? 141.355 146.469 185.215 1.00 137.77 ?  41   GLU C O     1 
ATOM   4834 C  CB    . GLU C 3 41  ? 143.332 144.531 187.283 1.00 133.29 ?  41   GLU C CB    1 
ATOM   4835 C  CG    . GLU C 3 41  ? 143.911 144.354 188.693 1.00 134.29 ?  41   GLU C CG    1 
ATOM   4836 C  CD    . GLU C 3 41  ? 144.177 142.871 188.982 1.00 139.57 ?  41   GLU C CD    1 
ATOM   4837 O  OE1   . GLU C 3 41  ? 143.191 142.108 189.118 1.00 137.16 ?  41   GLU C OE1   1 
ATOM   4838 O  OE2   . GLU C 3 41  ? 145.359 142.483 189.065 1.00 145.70 -1 41   GLU C OE2   1 
ATOM   4839 N  N     . SER C 3 42  ? 143.421 145.954 184.568 1.00 151.47 ?  42   SER C N     1 
ATOM   4840 C  CA    . SER C 3 42  ? 143.098 146.004 183.137 1.00 152.29 ?  42   SER C CA    1 
ATOM   4841 C  C     . SER C 3 42  ? 141.966 145.039 182.770 1.00 152.01 ?  42   SER C C     1 
ATOM   4842 O  O     . SER C 3 42  ? 141.824 143.963 183.349 1.00 149.48 ?  42   SER C O     1 
ATOM   4843 C  CB    . SER C 3 42  ? 144.336 145.776 182.261 1.00 155.57 ?  42   SER C CB    1 
ATOM   4844 O  OG    . SER C 3 42  ? 144.840 144.462 182.360 1.00 157.09 ?  42   SER C OG    1 
ATOM   4845 N  N     . GLY C 3 43  ? 141.102 145.450 181.843 1.00 142.96 ?  43   GLY C N     1 
ATOM   4846 C  CA    . GLY C 3 43  ? 139.899 144.700 181.460 1.00 141.80 ?  43   GLY C CA    1 
ATOM   4847 C  C     . GLY C 3 43  ? 138.716 144.816 182.427 1.00 140.57 ?  43   GLY C C     1 
ATOM   4848 O  O     . GLY C 3 43  ? 137.676 144.211 182.192 1.00 140.06 ?  43   GLY C O     1 
ATOM   4849 N  N     . SER C 3 44  ? 138.829 145.596 183.501 1.00 122.39 ?  44   SER C N     1 
ATOM   4850 C  CA    . SER C 3 44  ? 137.751 145.772 184.486 1.00 117.11 ?  44   SER C CA    1 
ATOM   4851 C  C     . SER C 3 44  ? 136.626 146.705 184.053 1.00 116.56 ?  44   SER C C     1 
ATOM   4852 O  O     . SER C 3 44  ? 135.547 146.619 184.628 1.00 113.46 ?  44   SER C O     1 
ATOM   4853 C  CB    . SER C 3 44  ? 138.298 146.240 185.833 1.00 121.81 ?  44   SER C CB    1 
ATOM   4854 O  OG    . SER C 3 44  ? 139.011 147.446 185.690 1.00 130.33 ?  44   SER C OG    1 
ATOM   4855 N  N     . GLY C 3 45  ? 136.815 147.555 183.044 1.00 118.05 ?  45   GLY C N     1 
ATOM   4856 C  CA    . GLY C 3 45  ? 135.750 148.379 182.463 1.00 121.53 ?  45   GLY C CA    1 
ATOM   4857 C  C     . GLY C 3 45  ? 135.558 149.780 183.053 1.00 122.13 ?  45   GLY C C     1 
ATOM   4858 O  O     . GLY C 3 45  ? 134.605 150.458 182.684 1.00 121.07 ?  45   GLY C O     1 
ATOM   4859 N  N     . LYS C 3 46  ? 136.451 150.251 183.936 1.00 125.05 ?  46   LYS C N     1 
ATOM   4860 C  CA    . LYS C 3 46  ? 136.310 151.519 184.686 1.00 122.90 ?  46   LYS C CA    1 
ATOM   4861 C  C     . LYS C 3 46  ? 135.959 152.714 183.805 1.00 125.47 ?  46   LYS C C     1 
ATOM   4862 O  O     . LYS C 3 46  ? 134.981 153.414 184.055 1.00 123.90 ?  46   LYS C O     1 
ATOM   4863 C  CB    . LYS C 3 46  ? 137.605 151.868 185.435 1.00 120.92 ?  46   LYS C CB    1 
ATOM   4864 C  CG    . LYS C 3 46  ? 138.191 150.751 186.294 1.00 120.67 ?  46   LYS C CG    1 
ATOM   4865 C  CD    . LYS C 3 46  ? 139.437 151.233 187.050 1.00 120.95 ?  46   LYS C CD    1 
ATOM   4866 C  CE    . LYS C 3 46  ? 140.618 151.695 186.178 1.00 124.18 ?  46   LYS C CE    1 
ATOM   4867 N  NZ    . LYS C 3 46  ? 141.281 150.573 185.458 1.00 125.00 1  46   LYS C NZ    1 
ATOM   4868 N  N     . SER C 3 47  ? 136.765 152.953 182.773 1.00 127.06 ?  47   SER C N     1 
ATOM   4869 C  CA    . SER C 3 47  ? 136.685 154.152 181.935 1.00 125.61 ?  47   SER C CA    1 
ATOM   4870 C  C     . SER C 3 47  ? 135.394 154.237 181.133 1.00 128.41 ?  47   SER C C     1 
ATOM   4871 O  O     . SER C 3 47  ? 134.919 155.327 180.827 1.00 134.66 ?  47   SER C O     1 
ATOM   4872 C  CB    . SER C 3 47  ? 137.857 154.173 180.955 1.00 126.34 ?  47   SER C CB    1 
ATOM   4873 O  OG    . SER C 3 47  ? 139.078 154.066 181.649 1.00 131.55 ?  47   SER C OG    1 
ATOM   4874 N  N     . VAL C 3 48  ? 134.804 153.093 180.800 1.00 121.85 ?  48   VAL C N     1 
ATOM   4875 C  CA    . VAL C 3 48  ? 133.687 153.017 179.864 1.00 122.07 ?  48   VAL C CA    1 
ATOM   4876 C  C     . VAL C 3 48  ? 132.420 153.658 180.424 1.00 125.99 ?  48   VAL C C     1 
ATOM   4877 O  O     . VAL C 3 48  ? 131.683 154.277 179.662 1.00 133.14 ?  48   VAL C O     1 
ATOM   4878 C  CB    . VAL C 3 48  ? 133.492 151.564 179.418 1.00 124.33 ?  48   VAL C CB    1 
ATOM   4879 C  CG1   . VAL C 3 48  ? 132.268 151.366 178.534 1.00 126.11 ?  48   VAL C CG1   1 
ATOM   4880 C  CG2   . VAL C 3 48  ? 134.706 151.086 178.624 1.00 124.01 ?  48   VAL C CG2   1 
ATOM   4881 N  N     . SER C 3 49  ? 132.195 153.636 181.738 1.00 117.89 ?  49   SER C N     1 
ATOM   4882 C  CA    . SER C 3 49  ? 131.063 154.347 182.340 1.00 123.68 ?  49   SER C CA    1 
ATOM   4883 C  C     . SER C 3 49  ? 131.191 155.865 182.200 1.00 123.70 ?  49   SER C C     1 
ATOM   4884 O  O     . SER C 3 49  ? 130.232 156.544 181.836 1.00 124.91 ?  49   SER C O     1 
ATOM   4885 C  CB    . SER C 3 49  ? 130.921 153.940 183.806 1.00 121.71 ?  49   SER C CB    1 
ATOM   4886 O  OG    . SER C 3 49  ? 129.867 154.654 184.426 1.00 126.59 ?  49   SER C OG    1 
ATOM   4887 N  N     . SER C 3 50  ? 132.392 156.409 182.396 1.00 119.36 ?  50   SER C N     1 
ATOM   4888 C  CA    . SER C 3 50  ? 132.685 157.826 182.205 1.00 117.84 ?  50   SER C CA    1 
ATOM   4889 C  C     . SER C 3 50  ? 132.493 158.267 180.761 1.00 118.72 ?  50   SER C C     1 
ATOM   4890 O  O     . SER C 3 50  ? 131.811 159.253 180.494 1.00 125.54 ?  50   SER C O     1 
ATOM   4891 C  CB    . SER C 3 50  ? 134.125 158.118 182.610 1.00 120.33 ?  50   SER C CB    1 
ATOM   4892 O  OG    . SER C 3 50  ? 134.346 157.670 183.935 1.00 125.79 ?  50   SER C OG    1 
ATOM   4893 N  N     . LEU C 3 51  ? 133.043 157.510 179.814 1.00 117.66 ?  51   LEU C N     1 
ATOM   4894 C  CA    . LEU C 3 51  ? 132.868 157.768 178.395 1.00 116.48 ?  51   LEU C CA    1 
ATOM   4895 C  C     . LEU C 3 51  ? 131.395 157.666 177.979 1.00 118.02 ?  51   LEU C C     1 
ATOM   4896 O  O     . LEU C 3 51  ? 130.961 158.446 177.137 1.00 122.77 ?  51   LEU C O     1 
ATOM   4897 C  CB    . LEU C 3 51  ? 133.766 156.818 177.598 1.00 118.09 ?  51   LEU C CB    1 
ATOM   4898 C  CG    . LEU C 3 51  ? 135.270 156.956 177.877 1.00 119.10 ?  51   LEU C CG    1 
ATOM   4899 C  CD1   . LEU C 3 51  ? 136.022 155.868 177.125 1.00 118.52 ?  51   LEU C CD1   1 
ATOM   4900 C  CD2   . LEU C 3 51  ? 135.836 158.306 177.466 1.00 118.08 ?  51   LEU C CD2   1 
ATOM   4901 N  N     . ALA C 3 52  ? 130.596 156.797 178.591 1.00 114.63 ?  52   ALA C N     1 
ATOM   4902 C  CA    . ALA C 3 52  ? 129.166 156.711 178.330 1.00 113.67 ?  52   ALA C CA    1 
ATOM   4903 C  C     . ALA C 3 52  ? 128.384 157.935 178.825 1.00 114.83 ?  52   ALA C C     1 
ATOM   4904 O  O     . ALA C 3 52  ? 127.540 158.441 178.093 1.00 114.61 ?  52   ALA C O     1 
ATOM   4905 C  CB    . ALA C 3 52  ? 128.630 155.418 178.942 1.00 118.04 ?  52   ALA C CB    1 
ATOM   4906 N  N     . ILE C 3 53  ? 128.682 158.460 180.013 1.00 115.64 ?  53   ILE C N     1 
ATOM   4907 C  CA    . ILE C 3 53  ? 128.084 159.712 180.516 1.00 112.88 ?  53   ILE C CA    1 
ATOM   4908 C  C     . ILE C 3 53  ? 128.417 160.874 179.576 1.00 113.94 ?  53   ILE C C     1 
ATOM   4909 O  O     . ILE C 3 53  ? 127.540 161.629 179.166 1.00 116.14 ?  53   ILE C O     1 
ATOM   4910 C  CB    . ILE C 3 53  ? 128.580 159.974 181.953 1.00 116.21 ?  53   ILE C CB    1 
ATOM   4911 C  CG1   . ILE C 3 53  ? 127.935 158.970 182.927 1.00 113.54 ?  53   ILE C CG1   1 
ATOM   4912 C  CG2   . ILE C 3 53  ? 128.307 161.408 182.429 1.00 115.26 ?  53   ILE C CG2   1 
ATOM   4913 C  CD1   . ILE C 3 53  ? 128.761 158.767 184.201 1.00 115.00 ?  53   ILE C CD1   1 
ATOM   4914 N  N     . MET C 3 54  ? 129.678 160.982 179.163 1.00 126.70 ?  54   MET C N     1 
ATOM   4915 C  CA    . MET C 3 54  ? 130.185 162.021 178.268 1.00 124.75 ?  54   MET C CA    1 
ATOM   4916 C  C     . MET C 3 54  ? 129.722 161.888 176.808 1.00 125.19 ?  54   MET C C     1 
ATOM   4917 O  O     . MET C 3 54  ? 129.924 162.799 176.013 1.00 122.41 ?  54   MET C O     1 
ATOM   4918 C  CB    . MET C 3 54  ? 131.717 161.965 178.310 1.00 124.52 ?  54   MET C CB    1 
ATOM   4919 C  CG    . MET C 3 54  ? 132.289 162.325 179.678 1.00 122.40 ?  54   MET C CG    1 
ATOM   4920 S  SD    . MET C 3 54  ? 132.147 164.064 180.084 1.00 135.30 ?  54   MET C SD    1 
ATOM   4921 C  CE    . MET C 3 54  ? 133.386 164.749 178.966 1.00 130.04 ?  54   MET C CE    1 
ATOM   4922 N  N     . GLY C 3 55  ? 129.141 160.758 176.408 1.00 130.07 ?  55   GLY C N     1 
ATOM   4923 C  CA    . GLY C 3 55  ? 128.770 160.474 175.021 1.00 128.33 ?  55   GLY C CA    1 
ATOM   4924 C  C     . GLY C 3 55  ? 129.952 160.200 174.087 1.00 126.74 ?  55   GLY C C     1 
ATOM   4925 O  O     . GLY C 3 55  ? 129.837 160.424 172.885 1.00 127.32 ?  55   GLY C O     1 
ATOM   4926 N  N     . LEU C 3 56  ? 131.092 159.747 174.608 1.00 124.42 ?  56   LEU C N     1 
ATOM   4927 C  CA    . LEU C 3 56  ? 132.323 159.494 173.848 1.00 123.30 ?  56   LEU C CA    1 
ATOM   4928 C  C     . LEU C 3 56  ? 132.451 158.055 173.310 1.00 128.19 ?  56   LEU C C     1 
ATOM   4929 O  O     . LEU C 3 56  ? 133.454 157.730 172.679 1.00 126.96 ?  56   LEU C O     1 
ATOM   4930 C  CB    . LEU C 3 56  ? 133.531 159.882 174.718 1.00 122.52 ?  56   LEU C CB    1 
ATOM   4931 C  CG    . LEU C 3 56  ? 133.652 161.383 175.011 1.00 126.86 ?  56   LEU C CG    1 
ATOM   4932 C  CD1   . LEU C 3 56  ? 134.691 161.609 176.099 1.00 127.64 ?  56   LEU C CD1   1 
ATOM   4933 C  CD2   . LEU C 3 56  ? 134.080 162.188 173.790 1.00 131.87 ?  56   LEU C CD2   1 
ATOM   4934 N  N     . ILE C 3 57  ? 131.473 157.176 173.542 1.00 133.55 ?  57   ILE C N     1 
ATOM   4935 C  CA    . ILE C 3 57  ? 131.430 155.839 172.930 1.00 132.86 ?  57   ILE C CA    1 
ATOM   4936 C  C     . ILE C 3 57  ? 131.058 155.959 171.445 1.00 134.87 ?  57   ILE C C     1 
ATOM   4937 O  O     . ILE C 3 57  ? 129.962 156.390 171.102 1.00 132.56 ?  57   ILE C O     1 
ATOM   4938 C  CB    . ILE C 3 57  ? 130.470 154.907 173.694 1.00 135.52 ?  57   ILE C CB    1 
ATOM   4939 C  CG1   . ILE C 3 57  ? 130.861 154.746 175.173 1.00 133.47 ?  57   ILE C CG1   1 
ATOM   4940 C  CG2   . ILE C 3 57  ? 130.369 153.523 173.039 1.00 138.96 ?  57   ILE C CG2   1 
ATOM   4941 C  CD1   . ILE C 3 57  ? 132.240 154.133 175.432 1.00 134.60 ?  57   ILE C CD1   1 
ATOM   4942 N  N     . ASP C 3 58  ? 131.987 155.600 170.562 1.00 166.62 ?  58   ASP C N     1 
ATOM   4943 C  CA    . ASP C 3 58  ? 131.847 155.752 169.107 1.00 168.02 ?  58   ASP C CA    1 
ATOM   4944 C  C     . ASP C 3 58  ? 131.129 154.582 168.407 1.00 166.71 ?  58   ASP C C     1 
ATOM   4945 O  O     . ASP C 3 58  ? 130.835 153.555 169.008 1.00 168.98 ?  58   ASP C O     1 
ATOM   4946 C  CB    . ASP C 3 58  ? 133.240 156.026 168.505 1.00 169.82 ?  58   ASP C CB    1 
ATOM   4947 C  CG    . ASP C 3 58  ? 133.740 157.448 168.791 1.00 171.50 ?  58   ASP C CG    1 
ATOM   4948 O  OD1   . ASP C 3 58  ? 132.920 158.391 168.779 1.00 172.10 ?  58   ASP C OD1   1 
ATOM   4949 O  OD2   . ASP C 3 58  ? 134.963 157.657 168.956 1.00 171.53 -1 58   ASP C OD2   1 
ATOM   4950 N  N     . TYR C 3 59  ? 130.866 154.741 167.106 1.00 166.64 ?  59   TYR C N     1 
ATOM   4951 C  CA    . TYR C 3 59  ? 129.980 153.946 166.238 1.00 166.47 ?  59   TYR C CA    1 
ATOM   4952 C  C     . TYR C 3 59  ? 129.919 152.417 166.429 1.00 168.99 ?  59   TYR C C     1 
ATOM   4953 O  O     . TYR C 3 59  ? 128.807 151.887 166.416 1.00 166.71 ?  59   TYR C O     1 
ATOM   4954 C  CB    . TYR C 3 59  ? 130.326 154.301 164.786 1.00 167.81 ?  59   TYR C CB    1 
ATOM   4955 C  CG    . TYR C 3 59  ? 129.630 153.462 163.733 1.00 169.34 ?  59   TYR C CG    1 
ATOM   4956 C  CD1   . TYR C 3 59  ? 128.268 153.648 163.481 1.00 166.89 ?  59   TYR C CD1   1 
ATOM   4957 C  CD2   . TYR C 3 59  ? 130.341 152.493 163.021 1.00 168.97 ?  59   TYR C CD2   1 
ATOM   4958 C  CE1   . TYR C 3 59  ? 127.614 152.864 162.512 1.00 166.63 ?  59   TYR C CE1   1 
ATOM   4959 C  CE2   . TYR C 3 59  ? 129.692 151.708 162.053 1.00 169.27 ?  59   TYR C CE2   1 
ATOM   4960 C  CZ    . TYR C 3 59  ? 128.326 151.890 161.798 1.00 169.29 ?  59   TYR C CZ    1 
ATOM   4961 O  OH    . TYR C 3 59  ? 127.707 151.127 160.860 1.00 168.97 ?  59   TYR C OH    1 
ATOM   4962 N  N     . PRO C 3 60  ? 131.023 151.660 166.600 1.00 160.40 ?  60   PRO C N     1 
ATOM   4963 C  CA    . PRO C 3 60  ? 130.939 150.213 166.831 1.00 156.97 ?  60   PRO C CA    1 
ATOM   4964 C  C     . PRO C 3 60  ? 130.444 149.822 168.232 1.00 154.95 ?  60   PRO C C     1 
ATOM   4965 O  O     . PRO C 3 60  ? 130.090 148.664 168.449 1.00 149.58 ?  60   PRO C O     1 
ATOM   4966 C  CB    . PRO C 3 60  ? 132.353 149.690 166.583 1.00 154.81 ?  60   PRO C CB    1 
ATOM   4967 C  CG    . PRO C 3 60  ? 133.243 150.884 166.898 1.00 154.87 ?  60   PRO C CG    1 
ATOM   4968 C  CD    . PRO C 3 60  ? 132.407 152.070 166.437 1.00 155.48 ?  60   PRO C CD    1 
ATOM   4969 N  N     . GLY C 3 61  ? 130.447 150.751 169.188 1.00 140.72 ?  61   GLY C N     1 
ATOM   4970 C  CA    . GLY C 3 61  ? 129.998 150.561 170.564 1.00 133.41 ?  61   GLY C CA    1 
ATOM   4971 C  C     . GLY C 3 61  ? 128.591 151.096 170.802 1.00 132.36 ?  61   GLY C C     1 
ATOM   4972 O  O     . GLY C 3 61  ? 128.167 152.067 170.181 1.00 136.08 ?  61   GLY C O     1 
ATOM   4973 N  N     . ARG C 3 62  ? 127.844 150.461 171.703 1.00 124.87 ?  62   ARG C N     1 
ATOM   4974 C  CA    . ARG C 3 62  ? 126.428 150.744 171.952 1.00 122.22 ?  62   ARG C CA    1 
ATOM   4975 C  C     . ARG C 3 62  ? 126.133 150.796 173.441 1.00 124.18 ?  62   ARG C C     1 
ATOM   4976 O  O     . ARG C 3 62  ? 126.518 149.889 174.175 1.00 130.16 ?  62   ARG C O     1 
ATOM   4977 C  CB    . ARG C 3 62  ? 125.588 149.669 171.258 1.00 124.19 ?  62   ARG C CB    1 
ATOM   4978 C  CG    . ARG C 3 62  ? 125.738 149.729 169.726 1.00 132.94 ?  62   ARG C CG    1 
ATOM   4979 C  CD    . ARG C 3 62  ? 125.084 148.557 168.993 1.00 135.76 ?  62   ARG C CD    1 
ATOM   4980 N  NE    . ARG C 3 62  ? 125.800 147.287 169.240 1.00 136.17 ?  62   ARG C NE    1 
ATOM   4981 C  CZ    . ARG C 3 62  ? 125.371 146.278 169.961 1.00 136.25 ?  62   ARG C CZ    1 
ATOM   4982 N  NH1   . ARG C 3 62  ? 126.009 145.152 170.003 1.00 132.77 1  62   ARG C NH1   1 
ATOM   4983 N  NH2   . ARG C 3 62  ? 124.274 146.327 170.649 1.00 135.41 ?  62   ARG C NH2   1 
ATOM   4984 N  N     . VAL C 3 63  ? 125.472 151.859 173.890 1.00 113.31 ?  63   VAL C N     1 
ATOM   4985 C  CA    . VAL C 3 63  ? 125.183 152.143 175.301 1.00 108.19 ?  63   VAL C CA    1 
ATOM   4986 C  C     . VAL C 3 63  ? 123.710 151.913 175.574 1.00 106.17 ?  63   VAL C C     1 
ATOM   4987 O  O     . VAL C 3 63  ? 122.862 152.500 174.910 1.00 111.28 ?  63   VAL C O     1 
ATOM   4988 C  CB    . VAL C 3 63  ? 125.577 153.583 175.666 1.00 110.99 ?  63   VAL C CB    1 
ATOM   4989 C  CG1   . VAL C 3 63  ? 125.328 153.874 177.144 1.00 111.75 ?  63   VAL C CG1   1 
ATOM   4990 C  CG2   . VAL C 3 63  ? 127.049 153.877 175.370 1.00 115.56 ?  63   VAL C CG2   1 
ATOM   4991 N  N     . MET C 3 64  ? 123.395 151.085 176.559 1.00 117.87 ?  64   MET C N     1 
ATOM   4992 C  CA    . MET C 3 64  ? 122.038 150.766 176.971 1.00 121.05 ?  64   MET C CA    1 
ATOM   4993 C  C     . MET C 3 64  ? 121.967 150.862 178.481 1.00 122.89 ?  64   MET C C     1 
ATOM   4994 O  O     . MET C 3 64  ? 122.849 150.394 179.180 1.00 130.22 ?  64   MET C O     1 
ATOM   4995 C  CB    . MET C 3 64  ? 121.635 149.358 176.515 1.00 127.05 ?  64   MET C CB    1 
ATOM   4996 C  CG    . MET C 3 64  ? 121.404 149.196 175.006 1.00 129.83 ?  64   MET C CG    1 
ATOM   4997 S  SD    . MET C 3 64  ? 122.843 149.180 173.894 1.00 146.50 ?  64   MET C SD    1 
ATOM   4998 C  CE    . MET C 3 64  ? 123.796 147.785 174.542 1.00 131.87 ?  64   MET C CE    1 
ATOM   4999 N  N     . ALA C 3 65  ? 120.921 151.459 179.005 1.00 103.70 ?  65   ALA C N     1 
ATOM   5000 C  CA    . ALA C 3 65  ? 120.690 151.686 180.398 1.00 103.52 ?  65   ALA C CA    1 
ATOM   5001 C  C     . ALA C 3 65  ? 119.219 151.840 180.699 1.00 104.43 ?  65   ALA C C     1 
ATOM   5002 O  O     . ALA C 3 65  ? 118.417 152.093 179.797 1.00 113.22 ?  65   ALA C O     1 
ATOM   5003 C  CB    . ALA C 3 65  ? 121.475 152.841 180.921 1.00 104.79 ?  65   ALA C CB    1 
ATOM   5004 N  N     . GLU C 3 66  ? 118.863 151.698 181.975 1.00 114.05 ?  66   GLU C N     1 
ATOM   5005 C  CA    . GLU C 3 66  ? 117.505 151.975 182.424 1.00 118.54 ?  66   GLU C CA    1 
ATOM   5006 C  C     . GLU C 3 66  ? 117.353 153.411 182.904 1.00 122.99 ?  66   GLU C C     1 
ATOM   5007 O  O     . GLU C 3 66  ? 116.317 154.039 182.664 1.00 124.90 ?  66   GLU C O     1 
ATOM   5008 C  CB    . GLU C 3 66  ? 117.110 151.014 183.545 1.00 121.19 ?  66   GLU C CB    1 
ATOM   5009 C  CG    . GLU C 3 66  ? 116.698 149.638 183.059 1.00 129.67 ?  66   GLU C CG    1 
ATOM   5010 C  CD    . GLU C 3 66  ? 115.940 148.854 184.110 1.00 132.69 ?  66   GLU C CD    1 
ATOM   5011 O  OE1   . GLU C 3 66  ? 115.168 149.472 184.873 1.00 129.10 ?  66   GLU C OE1   1 
ATOM   5012 O  OE2   . GLU C 3 66  ? 116.116 147.620 184.175 1.00 130.83 -1 66   GLU C OE2   1 
ATOM   5013 N  N     . LYS C 3 67  ? 118.312 153.972 183.568 1.00 117.36 ?  67   LYS C N     1 
ATOM   5014 C  CA    . LYS C 3 67  ? 118.409 155.296 184.053 1.00 113.62 ?  67   LYS C CA    1 
ATOM   5015 C  C     . LYS C 3 67  ? 119.821 155.810 184.046 1.00 112.77 ?  67   LYS C C     1 
ATOM   5016 O  O     . LYS C 3 67  ? 120.695 155.149 184.613 1.00 117.90 ?  67   LYS C O     1 
ATOM   5017 C  CB    . LYS C 3 67  ? 117.766 155.542 185.364 1.00 112.50 ?  67   LYS C CB    1 
ATOM   5018 C  CG    . LYS C 3 67  ? 117.596 156.884 185.877 1.00 115.41 ?  67   LYS C CG    1 
ATOM   5019 C  CD    . LYS C 3 67  ? 116.957 157.038 187.166 1.00 119.19 ?  67   LYS C CD    1 
ATOM   5020 C  CE    . LYS C 3 67  ? 115.542 156.742 187.174 1.00 119.81 ?  67   LYS C CE    1 
ATOM   5021 N  NZ    . LYS C 3 67  ? 114.760 157.537 186.350 1.00 124.38 1  67   LYS C NZ    1 
ATOM   5022 N  N     . LEU C 3 68  ? 120.067 156.941 183.384 1.00 98.43  ?  68   LEU C N     1 
ATOM   5023 C  CA    . LEU C 3 68  ? 121.377 157.578 183.298 1.00 98.46  ?  68   LEU C CA    1 
ATOM   5024 C  C     . LEU C 3 68  ? 121.248 159.085 183.570 1.00 104.94 ?  68   LEU C C     1 
ATOM   5025 O  O     . LEU C 3 68  ? 121.712 159.919 182.800 1.00 112.11 ?  68   LEU C O     1 
ATOM   5026 C  CB    . LEU C 3 68  ? 122.045 157.182 181.973 1.00 94.42  ?  68   LEU C CB    1 
ATOM   5027 C  CG    . LEU C 3 68  ? 123.543 157.493 181.865 1.00 103.00 ?  68   LEU C CG    1 
ATOM   5028 C  CD1   . LEU C 3 68  ? 124.371 156.703 182.864 1.00 104.21 ?  68   LEU C CD1   1 
ATOM   5029 C  CD2   . LEU C 3 68  ? 124.035 157.114 180.476 1.00 107.14 ?  68   LEU C CD2   1 
ATOM   5030 N  N     . GLU C 3 69  ? 120.527 159.435 184.636 1.00 115.27 ?  69   GLU C N     1 
ATOM   5031 C  CA    . GLU C 3 69  ? 120.212 160.758 185.024 1.00 115.51 ?  69   GLU C CA    1 
ATOM   5032 C  C     . GLU C 3 69  ? 121.417 161.494 185.544 1.00 118.93 ?  69   GLU C C     1 
ATOM   5033 O  O     . GLU C 3 69  ? 122.115 160.960 186.410 1.00 124.09 ?  69   GLU C O     1 
ATOM   5034 C  CB    . GLU C 3 69  ? 119.039 160.856 185.914 1.00 115.65 ?  69   GLU C CB    1 
ATOM   5035 C  CG    . GLU C 3 69  ? 117.690 160.707 185.425 1.00 127.41 ?  69   GLU C CG    1 
ATOM   5036 C  CD    . GLU C 3 69  ? 116.572 160.723 186.392 1.00 132.83 ?  69   GLU C CD    1 
ATOM   5037 O  OE1   . GLU C 3 69  ? 116.741 161.404 187.425 1.00 129.08 ?  69   GLU C OE1   1 
ATOM   5038 O  OE2   . GLU C 3 69  ? 115.536 160.062 186.172 1.00 133.69 -1 69   GLU C OE2   1 
ATOM   5039 N  N     . PHE C 3 70  ? 121.678 162.692 185.038 1.00 115.40 ?  70   PHE C N     1 
ATOM   5040 C  CA    . PHE C 3 70  ? 122.636 163.621 185.611 1.00 109.18 ?  70   PHE C CA    1 
ATOM   5041 C  C     . PHE C 3 70  ? 121.922 164.940 185.855 1.00 105.66 ?  70   PHE C C     1 
ATOM   5042 O  O     . PHE C 3 70  ? 121.376 165.516 184.920 1.00 110.40 ?  70   PHE C O     1 
ATOM   5043 C  CB    . PHE C 3 70  ? 123.822 163.766 184.667 1.00 103.30 ?  70   PHE C CB    1 
ATOM   5044 C  CG    . PHE C 3 70  ? 124.832 164.765 185.148 1.00 106.38 ?  70   PHE C CG    1 
ATOM   5045 C  CD1   . PHE C 3 70  ? 124.657 166.119 184.856 1.00 109.29 ?  70   PHE C CD1   1 
ATOM   5046 C  CD2   . PHE C 3 70  ? 125.907 164.356 185.946 1.00 111.54 ?  70   PHE C CD2   1 
ATOM   5047 C  CE1   . PHE C 3 70  ? 125.533 167.067 185.390 1.00 110.20 ?  70   PHE C CE1   1 
ATOM   5048 C  CE2   . PHE C 3 70  ? 126.787 165.306 186.475 1.00 112.55 ?  70   PHE C CE2   1 
ATOM   5049 C  CZ    . PHE C 3 70  ? 126.597 166.665 186.204 1.00 114.80 ?  70   PHE C CZ    1 
ATOM   5050 N  N     . ASN C 3 71  ? 121.873 165.405 187.097 1.00 107.39 ?  71   ASN C N     1 
ATOM   5051 C  CA    . ASN C 3 71  ? 121.292 166.637 187.464 1.00 112.64 ?  71   ASN C CA    1 
ATOM   5052 C  C     . ASN C 3 71  ? 119.835 166.706 187.078 1.00 112.20 ?  71   ASN C C     1 
ATOM   5053 O  O     . ASN C 3 71  ? 119.309 167.779 186.775 1.00 109.36 ?  71   ASN C O     1 
ATOM   5054 C  CB    . ASN C 3 71  ? 122.029 167.817 186.996 1.00 114.35 ?  71   ASN C CB    1 
ATOM   5055 C  CG    . ASN C 3 71  ? 121.724 169.136 187.567 1.00 117.21 ?  71   ASN C CG    1 
ATOM   5056 O  OD1   . ASN C 3 71  ? 121.295 169.192 188.718 1.00 117.10 ?  71   ASN C OD1   1 
ATOM   5057 N  ND2   . ASN C 3 71  ? 121.881 170.133 186.870 1.00 115.27 ?  71   ASN C ND2   1 
ATOM   5058 N  N     . GLY C 3 72  ? 119.141 165.621 187.020 1.00 125.68 ?  72   GLY C N     1 
ATOM   5059 C  CA    . GLY C 3 72  ? 117.840 165.485 186.601 1.00 131.16 ?  72   GLY C CA    1 
ATOM   5060 C  C     . GLY C 3 72  ? 117.512 165.369 185.171 1.00 126.91 ?  72   GLY C C     1 
ATOM   5061 O  O     . GLY C 3 72  ? 116.342 165.367 184.769 1.00 122.23 ?  72   GLY C O     1 
ATOM   5062 N  N     . GLN C 3 73  ? 118.540 165.310 184.322 1.00 129.91 ?  73   GLN C N     1 
ATOM   5063 C  CA    . GLN C 3 73  ? 118.436 165.138 182.882 1.00 130.03 ?  73   GLN C CA    1 
ATOM   5064 C  C     . GLN C 3 73  ? 118.904 163.742 182.479 1.00 133.72 ?  73   GLN C C     1 
ATOM   5065 O  O     . GLN C 3 73  ? 120.015 163.325 182.785 1.00 140.81 ?  73   GLN C O     1 
ATOM   5066 C  CB    . GLN C 3 73  ? 119.254 166.207 182.155 1.00 131.45 ?  73   GLN C CB    1 
ATOM   5067 C  CG    . GLN C 3 73  ? 118.794 167.621 182.539 1.00 132.96 ?  73   GLN C CG    1 
ATOM   5068 C  CD    . GLN C 3 73  ? 119.338 168.708 181.619 1.00 135.95 ?  73   GLN C CD    1 
ATOM   5069 O  OE1   . GLN C 3 73  ? 119.743 168.479 180.494 1.00 133.59 ?  73   GLN C OE1   1 
ATOM   5070 N  NE2   . GLN C 3 73  ? 119.339 169.946 182.056 1.00 134.85 ?  73   GLN C NE2   1 
ATOM   5071 N  N     . ASP C 3 74  ? 118.039 163.003 181.799 1.00 126.76 ?  74   ASP C N     1 
ATOM   5072 C  CA    . ASP C 3 74  ? 118.259 161.699 181.287 1.00 123.80 ?  74   ASP C CA    1 
ATOM   5073 C  C     . ASP C 3 74  ? 119.195 161.759 180.108 1.00 123.56 ?  74   ASP C C     1 
ATOM   5074 O  O     . ASP C 3 74  ? 118.756 162.143 179.021 1.00 134.70 ?  74   ASP C O     1 
ATOM   5075 C  CB    . ASP C 3 74  ? 117.056 160.893 181.012 1.00 125.97 ?  74   ASP C CB    1 
ATOM   5076 C  CG    . ASP C 3 74  ? 117.187 159.421 180.985 1.00 137.62 ?  74   ASP C CG    1 
ATOM   5077 O  OD1   . ASP C 3 74  ? 118.259 158.950 181.420 1.00 141.27 ?  74   ASP C OD1   1 
ATOM   5078 O  OD2   . ASP C 3 74  ? 116.263 158.708 180.540 1.00 141.41 -1 74   ASP C OD2   1 
ATOM   5079 N  N     . LEU C 3 75  ? 120.454 161.354 180.268 1.00 108.58 ?  75   LEU C N     1 
ATOM   5080 C  CA    . LEU C 3 75  ? 121.502 161.509 179.264 1.00 113.23 ?  75   LEU C CA    1 
ATOM   5081 C  C     . LEU C 3 75  ? 121.320 160.627 178.020 1.00 119.66 ?  75   LEU C C     1 
ATOM   5082 O  O     . LEU C 3 75  ? 122.012 160.817 177.020 1.00 122.74 ?  75   LEU C O     1 
ATOM   5083 C  CB    . LEU C 3 75  ? 122.866 161.252 179.915 1.00 116.71 ?  75   LEU C CB    1 
ATOM   5084 C  CG    . LEU C 3 75  ? 123.276 162.256 181.000 1.00 119.57 ?  75   LEU C CG    1 
ATOM   5085 C  CD1   . LEU C 3 75  ? 124.647 161.876 181.534 1.00 120.78 ?  75   LEU C CD1   1 
ATOM   5086 C  CD2   . LEU C 3 75  ? 123.383 163.672 180.460 1.00 117.07 ?  75   LEU C CD2   1 
ATOM   5087 N  N     . GLN C 3 76  ? 120.402 159.674 178.054 1.00 128.44 ?  76   GLN C N     1 
ATOM   5088 C  CA    . GLN C 3 76  ? 120.042 158.839 176.905 1.00 127.57 ?  76   GLN C CA    1 
ATOM   5089 C  C     . GLN C 3 76  ? 118.869 159.398 176.075 1.00 128.29 ?  76   GLN C C     1 
ATOM   5090 O  O     . GLN C 3 76  ? 118.632 158.908 174.973 1.00 129.13 ?  76   GLN C O     1 
ATOM   5091 C  CB    . GLN C 3 76  ? 119.765 157.413 177.406 1.00 127.05 ?  76   GLN C CB    1 
ATOM   5092 C  CG    . GLN C 3 76  ? 118.451 157.328 178.192 1.00 130.06 ?  76   GLN C CG    1 
ATOM   5093 C  CD    . GLN C 3 76  ? 118.329 156.085 179.054 1.00 132.11 ?  76   GLN C CD    1 
ATOM   5094 O  OE1   . GLN C 3 76  ? 119.038 155.108 178.887 1.00 135.56 ?  76   GLN C OE1   1 
ATOM   5095 N  NE2   . GLN C 3 76  ? 117.404 156.077 179.985 1.00 131.95 ?  76   GLN C NE2   1 
ATOM   5096 N  N     . ARG C 3 77  ? 118.119 160.390 176.570 1.00 138.30 ?  77   ARG C N     1 
ATOM   5097 C  CA    . ARG C 3 77  ? 116.955 160.977 175.877 1.00 136.52 ?  77   ARG C CA    1 
ATOM   5098 C  C     . ARG C 3 77  ? 117.208 162.377 175.315 1.00 138.74 ?  77   ARG C C     1 
ATOM   5099 O  O     . ARG C 3 77  ? 116.589 162.748 174.321 1.00 139.53 ?  77   ARG C O     1 
ATOM   5100 C  CB    . ARG C 3 77  ? 115.742 161.020 176.816 1.00 137.40 ?  77   ARG C CB    1 
ATOM   5101 C  CG    . ARG C 3 77  ? 115.283 159.651 177.339 1.00 144.34 ?  77   ARG C CG    1 
ATOM   5102 C  CD    . ARG C 3 77  ? 114.996 158.603 176.256 1.00 144.75 ?  77   ARG C CD    1 
ATOM   5103 N  NE    . ARG C 3 77  ? 113.934 159.034 175.329 1.00 144.24 ?  77   ARG C NE    1 
ATOM   5104 C  CZ    . ARG C 3 77  ? 113.668 158.514 174.145 1.00 142.65 ?  77   ARG C CZ    1 
ATOM   5105 N  NH1   . ARG C 3 77  ? 112.716 159.008 173.413 1.00 141.72 1  77   ARG C NH1   1 
ATOM   5106 N  NH2   . ARG C 3 77  ? 114.332 157.506 173.663 1.00 141.30 ?  77   ARG C NH2   1 
ATOM   5107 N  N     . ILE C 3 78  ? 118.095 163.164 175.925 1.00 138.63 ?  78   ILE C N     1 
ATOM   5108 C  CA    . ILE C 3 78  ? 118.452 164.505 175.450 1.00 138.29 ?  78   ILE C CA    1 
ATOM   5109 C  C     . ILE C 3 78  ? 119.115 164.490 174.059 1.00 140.96 ?  78   ILE C C     1 
ATOM   5110 O  O     . ILE C 3 78  ? 119.791 163.533 173.678 1.00 138.60 ?  78   ILE C O     1 
ATOM   5111 C  CB    . ILE C 3 78  ? 119.315 165.256 176.486 1.00 136.72 ?  78   ILE C CB    1 
ATOM   5112 C  CG1   . ILE C 3 78  ? 120.678 164.583 176.733 1.00 134.59 ?  78   ILE C CG1   1 
ATOM   5113 C  CG2   . ILE C 3 78  ? 118.516 165.479 177.779 1.00 133.69 ?  78   ILE C CG2   1 
ATOM   5114 C  CD1   . ILE C 3 78  ? 121.606 165.401 177.634 1.00 137.37 ?  78   ILE C CD1   1 
ATOM   5115 N  N     . SER C 3 79  ? 118.918 165.558 173.291 1.00 142.56 ?  79   SER C N     1 
ATOM   5116 C  CA    . SER C 3 79  ? 119.482 165.765 171.952 1.00 139.53 ?  79   SER C CA    1 
ATOM   5117 C  C     . SER C 3 79  ? 120.965 166.151 171.963 1.00 140.55 ?  79   SER C C     1 
ATOM   5118 O  O     . SER C 3 79  ? 121.521 166.496 173.003 1.00 148.81 ?  79   SER C O     1 
ATOM   5119 C  CB    . SER C 3 79  ? 118.657 166.852 171.270 1.00 139.69 ?  79   SER C CB    1 
ATOM   5120 O  OG    . SER C 3 79  ? 118.749 168.067 171.988 1.00 138.75 ?  79   SER C OG    1 
ATOM   5121 N  N     . GLU C 3 80  ? 121.630 166.149 170.802 1.00 142.53 ?  80   GLU C N     1 
ATOM   5122 C  CA    . GLU C 3 80  ? 123.037 166.571 170.694 1.00 146.76 ?  80   GLU C CA    1 
ATOM   5123 C  C     . GLU C 3 80  ? 123.258 168.025 171.121 1.00 146.74 ?  80   GLU C C     1 
ATOM   5124 O  O     . GLU C 3 80  ? 124.227 168.319 171.816 1.00 149.12 ?  80   GLU C O     1 
ATOM   5125 C  CB    . GLU C 3 80  ? 123.563 166.389 169.265 1.00 147.09 ?  80   GLU C CB    1 
ATOM   5126 C  CG    . GLU C 3 80  ? 123.660 164.919 168.843 1.00 152.29 ?  80   GLU C CG    1 
ATOM   5127 C  CD    . GLU C 3 80  ? 124.411 164.741 167.514 1.00 152.02 ?  80   GLU C CD    1 
ATOM   5128 O  OE1   . GLU C 3 80  ? 124.356 165.634 166.645 1.00 149.21 ?  80   GLU C OE1   1 
ATOM   5129 O  OE2   . GLU C 3 80  ? 125.066 163.687 167.334 1.00 149.33 -1 80   GLU C OE2   1 
ATOM   5130 N  N     . LYS C 3 81  ? 122.334 168.930 170.775 1.00 137.66 ?  81   LYS C N     1 
ATOM   5131 C  CA    . LYS C 3 81  ? 122.317 170.327 171.238 1.00 140.03 ?  81   LYS C CA    1 
ATOM   5132 C  C     . LYS C 3 81  ? 122.358 170.400 172.752 1.00 141.91 ?  81   LYS C C     1 
ATOM   5133 O  O     . LYS C 3 81  ? 123.155 171.142 173.311 1.00 142.37 ?  81   LYS C O     1 
ATOM   5134 C  CB    . LYS C 3 81  ? 121.062 171.025 170.671 1.00 141.46 ?  81   LYS C CB    1 
ATOM   5135 C  CG    . LYS C 3 81  ? 120.571 172.288 171.404 1.00 142.95 ?  81   LYS C CG    1 
ATOM   5136 C  CD    . LYS C 3 81  ? 121.499 173.507 171.365 1.00 141.89 ?  81   LYS C CD    1 
ATOM   5137 C  CE    . LYS C 3 81  ? 121.452 174.191 169.995 1.00 143.43 ?  81   LYS C CE    1 
ATOM   5138 N  NZ    . LYS C 3 81  ? 122.091 175.530 170.028 1.00 142.64 1  81   LYS C NZ    1 
ATOM   5139 N  N     . GLU C 3 82  ? 121.508 169.634 173.421 1.00 139.71 ?  82   GLU C N     1 
ATOM   5140 C  CA    . GLU C 3 82  ? 121.353 169.720 174.868 1.00 137.65 ?  82   GLU C CA    1 
ATOM   5141 C  C     . GLU C 3 82  ? 122.484 169.013 175.621 1.00 134.95 ?  82   GLU C C     1 
ATOM   5142 O  O     . GLU C 3 82  ? 122.965 169.527 176.624 1.00 134.01 ?  82   GLU C O     1 
ATOM   5143 C  CB    . GLU C 3 82  ? 119.952 169.235 175.224 1.00 142.04 ?  82   GLU C CB    1 
ATOM   5144 C  CG    . GLU C 3 82  ? 119.579 169.498 176.686 1.00 146.45 ?  82   GLU C CG    1 
ATOM   5145 C  CD    . GLU C 3 82  ? 118.058 169.653 176.846 1.00 146.38 ?  82   GLU C CD    1 
ATOM   5146 O  OE1   . GLU C 3 82  ? 117.298 168.791 176.362 1.00 143.33 ?  82   GLU C OE1   1 
ATOM   5147 O  OE2   . GLU C 3 82  ? 117.616 170.669 177.429 1.00 146.57 -1 82   GLU C OE2   1 
ATOM   5148 N  N     . ARG C 3 83  ? 123.032 167.923 175.078 1.00 126.48 ?  83   ARG C N     1 
ATOM   5149 C  CA    . ARG C 3 83  ? 124.255 167.285 175.589 1.00 123.08 ?  83   ARG C CA    1 
ATOM   5150 C  C     . ARG C 3 83  ? 125.427 168.251 175.653 1.00 126.66 ?  83   ARG C C     1 
ATOM   5151 O  O     . ARG C 3 83  ? 126.131 168.279 176.662 1.00 134.30 ?  83   ARG C O     1 
ATOM   5152 C  CB    . ARG C 3 83  ? 124.561 166.047 174.731 1.00 126.24 ?  83   ARG C CB    1 
ATOM   5153 C  CG    . ARG C 3 83  ? 125.994 165.523 174.884 1.00 127.10 ?  83   ARG C CG    1 
ATOM   5154 C  CD    . ARG C 3 83  ? 126.161 164.104 174.337 1.00 131.86 ?  83   ARG C CD    1 
ATOM   5155 N  NE    . ARG C 3 83  ? 125.866 163.098 175.374 1.00 133.64 ?  83   ARG C NE    1 
ATOM   5156 C  CZ    . ARG C 3 83  ? 124.786 162.358 175.509 1.00 133.95 ?  83   ARG C CZ    1 
ATOM   5157 N  NH1   . ARG C 3 83  ? 124.679 161.566 176.529 1.00 131.06 1  83   ARG C NH1   1 
ATOM   5158 N  NH2   . ARG C 3 83  ? 123.798 162.379 174.665 1.00 133.49 ?  83   ARG C NH2   1 
ATOM   5159 N  N     . ARG C 3 84  ? 125.635 169.087 174.634 1.00 122.69 ?  84   ARG C N     1 
ATOM   5160 C  CA    . ARG C 3 84  ? 126.691 170.108 174.653 1.00 122.16 ?  84   ARG C CA    1 
ATOM   5161 C  C     . ARG C 3 84  ? 126.467 171.227 175.669 1.00 123.35 ?  84   ARG C C     1 
ATOM   5162 O  O     . ARG C 3 84  ? 127.417 171.937 175.967 1.00 126.60 ?  84   ARG C O     1 
ATOM   5163 C  CB    . ARG C 3 84  ? 126.889 170.730 173.270 1.00 124.79 ?  84   ARG C CB    1 
ATOM   5164 C  CG    . ARG C 3 84  ? 127.438 169.752 172.225 1.00 124.38 ?  84   ARG C CG    1 
ATOM   5165 C  CD    . ARG C 3 84  ? 127.912 170.483 170.964 1.00 125.58 ?  84   ARG C CD    1 
ATOM   5166 N  NE    . ARG C 3 84  ? 126.955 171.501 170.492 1.00 130.02 ?  84   ARG C NE    1 
ATOM   5167 C  CZ    . ARG C 3 84  ? 126.057 171.388 169.537 1.00 132.19 ?  84   ARG C CZ    1 
ATOM   5168 N  NH1   . ARG C 3 84  ? 125.338 172.414 169.201 1.00 133.39 1  84   ARG C NH1   1 
ATOM   5169 N  NH2   . ARG C 3 84  ? 125.862 170.278 168.892 1.00 126.86 ?  84   ARG C NH2   1 
ATOM   5170 N  N     . ASN C 3 85  ? 125.279 171.398 176.240 1.00 130.41 ?  85   ASN C N     1 
ATOM   5171 C  CA    . ASN C 3 85  ? 125.099 172.308 177.377 1.00 131.65 ?  85   ASN C CA    1 
ATOM   5172 C  C     . ASN C 3 85  ? 125.576 171.691 178.708 1.00 130.36 ?  85   ASN C C     1 
ATOM   5173 O  O     . ASN C 3 85  ? 125.817 172.427 179.660 1.00 132.89 ?  85   ASN C O     1 
ATOM   5174 C  CB    . ASN C 3 85  ? 123.635 172.764 177.472 1.00 134.92 ?  85   ASN C CB    1 
ATOM   5175 C  CG    . ASN C 3 85  ? 123.182 173.642 176.319 1.00 138.51 ?  85   ASN C CG    1 
ATOM   5176 O  OD1   . ASN C 3 85  ? 123.962 174.163 175.535 1.00 134.98 ?  85   ASN C OD1   1 
ATOM   5177 N  ND2   . ASN C 3 85  ? 121.894 173.862 176.195 1.00 139.60 ?  85   ASN C ND2   1 
ATOM   5178 N  N     . LEU C 3 86  ? 125.701 170.365 178.797 1.00 117.78 ?  86   LEU C N     1 
ATOM   5179 C  CA    . LEU C 3 86  ? 126.139 169.646 179.989 1.00 112.65 ?  86   LEU C CA    1 
ATOM   5180 C  C     . LEU C 3 86  ? 127.619 169.303 179.921 1.00 114.25 ?  86   LEU C C     1 
ATOM   5181 O  O     . LEU C 3 86  ? 128.374 169.592 180.849 1.00 126.58 ?  86   LEU C O     1 
ATOM   5182 C  CB    . LEU C 3 86  ? 125.327 168.359 180.152 1.00 110.98 ?  86   LEU C CB    1 
ATOM   5183 C  CG    . LEU C 3 86  ? 124.058 168.543 180.983 1.00 116.77 ?  86   LEU C CG    1 
ATOM   5184 C  CD1   . LEU C 3 86  ? 123.052 169.489 180.340 1.00 118.17 ?  86   LEU C CD1   1 
ATOM   5185 C  CD2   . LEU C 3 86  ? 123.413 167.183 181.175 1.00 119.07 ?  86   LEU C CD2   1 
ATOM   5186 N  N     . VAL C 3 87  ? 128.048 168.668 178.841 1.00 106.61 ?  87   VAL C N     1 
ATOM   5187 C  CA    . VAL C 3 87  ? 129.433 168.228 178.685 1.00 107.43 ?  87   VAL C CA    1 
ATOM   5188 C  C     . VAL C 3 87  ? 130.355 169.433 178.630 1.00 114.10 ?  87   VAL C C     1 
ATOM   5189 O  O     . VAL C 3 87  ? 130.196 170.301 177.777 1.00 120.52 ?  87   VAL C O     1 
ATOM   5190 C  CB    . VAL C 3 87  ? 129.585 167.334 177.456 1.00 115.64 ?  87   VAL C CB    1 
ATOM   5191 C  CG1   . VAL C 3 87  ? 131.037 167.022 177.126 1.00 117.56 ?  87   VAL C CG1   1 
ATOM   5192 C  CG2   . VAL C 3 87  ? 128.872 166.007 177.701 1.00 115.67 ?  87   VAL C CG2   1 
ATOM   5193 N  N     . GLY C 3 88  ? 131.314 169.497 179.550 1.00 109.94 ?  88   GLY C N     1 
ATOM   5194 C  CA    . GLY C 3 88  ? 132.248 170.613 179.679 1.00 109.60 ?  88   GLY C CA    1 
ATOM   5195 C  C     . GLY C 3 88  ? 131.748 171.791 180.520 1.00 104.65 ?  88   GLY C C     1 
ATOM   5196 O  O     . GLY C 3 88  ? 132.519 172.713 180.765 1.00 106.76 ?  88   GLY C O     1 
ATOM   5197 N  N     . ALA C 3 89  ? 130.501 171.774 180.995 1.00 104.18 ?  89   ALA C N     1 
ATOM   5198 C  CA    . ALA C 3 89  ? 129.908 172.872 181.766 1.00 105.58 ?  89   ALA C CA    1 
ATOM   5199 C  C     . ALA C 3 89  ? 129.131 172.457 183.014 1.00 108.47 ?  89   ALA C C     1 
ATOM   5200 O  O     . ALA C 3 89  ? 129.015 173.250 183.941 1.00 112.67 ?  89   ALA C O     1 
ATOM   5201 C  CB    . ALA C 3 89  ? 129.024 173.697 180.841 1.00 107.31 ?  89   ALA C CB    1 
ATOM   5202 N  N     . GLU C 3 90  ? 128.659 171.221 183.093 1.00 111.55 ?  90   GLU C N     1 
ATOM   5203 C  CA    . GLU C 3 90  ? 128.144 170.621 184.326 1.00 108.62 ?  90   GLU C CA    1 
ATOM   5204 C  C     . GLU C 3 90  ? 128.857 169.312 184.671 1.00 109.23 ?  90   GLU C C     1 
ATOM   5205 O  O     . GLU C 3 90  ? 129.072 169.040 185.851 1.00 114.81 ?  90   GLU C O     1 
ATOM   5206 C  CB    . GLU C 3 90  ? 126.624 170.443 184.274 1.00 106.15 ?  90   GLU C CB    1 
ATOM   5207 C  CG    . GLU C 3 90  ? 125.890 171.761 184.012 1.00 111.23 ?  90   GLU C CG    1 
ATOM   5208 C  CD    . GLU C 3 90  ? 124.387 171.735 184.331 1.00 123.23 ?  90   GLU C CD    1 
ATOM   5209 O  OE1   . GLU C 3 90  ? 123.817 170.671 184.663 1.00 127.86 ?  90   GLU C OE1   1 
ATOM   5210 O  OE2   . GLU C 3 90  ? 123.764 172.818 184.265 1.00 120.09 -1 90   GLU C OE2   1 
ATOM   5211 N  N     . VAL C 3 91  ? 129.321 168.557 183.679 1.00 98.99  ?  91   VAL C N     1 
ATOM   5212 C  CA    . VAL C 3 91  ? 130.179 167.377 183.823 1.00 96.23  ?  91   VAL C CA    1 
ATOM   5213 C  C     . VAL C 3 91  ? 131.414 167.544 182.958 1.00 100.32 ?  91   VAL C C     1 
ATOM   5214 O  O     . VAL C 3 91  ? 131.299 167.880 181.784 1.00 113.93 ?  91   VAL C O     1 
ATOM   5215 C  CB    . VAL C 3 91  ? 129.417 166.072 183.524 1.00 104.29 ?  91   VAL C CB    1 
ATOM   5216 C  CG1   . VAL C 3 91  ? 128.758 166.003 182.150 1.00 116.29 ?  91   VAL C CG1   1 
ATOM   5217 C  CG2   . VAL C 3 91  ? 130.310 164.843 183.673 1.00 105.51 ?  91   VAL C CG2   1 
ATOM   5218 N  N     . ALA C 3 92  ? 132.604 167.340 183.513 1.00 84.87  ?  92   ALA C N     1 
ATOM   5219 C  CA    . ALA C 3 92  ? 133.874 167.557 182.830 1.00 87.27  ?  92   ALA C CA    1 
ATOM   5220 C  C     . ALA C 3 92  ? 134.847 166.410 183.087 1.00 86.61  ?  92   ALA C C     1 
ATOM   5221 O  O     . ALA C 3 92  ? 134.737 165.731 184.106 1.00 105.00 ?  92   ALA C O     1 
ATOM   5222 C  CB    . ALA C 3 92  ? 134.435 168.904 183.276 1.00 96.32  ?  92   ALA C CB    1 
ATOM   5223 N  N     . MET C 3 93  ? 135.803 166.187 182.186 1.00 97.23  ?  93   MET C N     1 
ATOM   5224 C  CA    . MET C 3 93  ? 136.712 165.051 182.276 1.00 105.01 ?  93   MET C CA    1 
ATOM   5225 C  C     . MET C 3 93  ? 138.184 165.386 182.018 1.00 112.76 ?  93   MET C C     1 
ATOM   5226 O  O     . MET C 3 93  ? 138.515 166.151 181.116 1.00 116.78 ?  93   MET C O     1 
ATOM   5227 C  CB    . MET C 3 93  ? 136.198 163.921 181.391 1.00 110.00 ?  93   MET C CB    1 
ATOM   5228 C  CG    . MET C 3 93  ? 136.987 162.630 181.582 1.00 117.12 ?  93   MET C CG    1 
ATOM   5229 S  SD    . MET C 3 93  ? 136.156 161.165 180.939 1.00 134.21 ?  93   MET C SD    1 
ATOM   5230 C  CE    . MET C 3 93  ? 137.354 159.919 181.465 1.00 118.92 ?  93   MET C CE    1 
ATOM   5231 N  N     . ILE C 3 94  ? 139.064 164.771 182.808 1.00 117.48 ?  94   ILE C N     1 
ATOM   5232 C  CA    . ILE C 3 94  ? 140.527 164.773 182.713 1.00 111.87 ?  94   ILE C CA    1 
ATOM   5233 C  C     . ILE C 3 94  ? 140.984 163.357 182.336 1.00 119.44 ?  94   ILE C C     1 
ATOM   5234 O  O     . ILE C 3 94  ? 140.439 162.378 182.850 1.00 128.33 ?  94   ILE C O     1 
ATOM   5235 C  CB    . ILE C 3 94  ? 141.140 165.215 184.058 1.00 111.64 ?  94   ILE C CB    1 
ATOM   5236 C  CG1   . ILE C 3 94  ? 140.763 166.663 184.416 1.00 116.72 ?  94   ILE C CG1   1 
ATOM   5237 C  CG2   . ILE C 3 94  ? 142.666 165.076 184.069 1.00 118.62 ?  94   ILE C CG2   1 
ATOM   5238 C  CD1   . ILE C 3 94  ? 140.816 166.915 185.923 1.00 116.87 ?  94   ILE C CD1   1 
ATOM   5239 N  N     . PHE C 3 95  ? 141.981 163.231 181.462 1.00 124.18 ?  95   PHE C N     1 
ATOM   5240 C  CA    . PHE C 3 95  ? 142.412 161.955 180.877 1.00 128.19 ?  95   PHE C CA    1 
ATOM   5241 C  C     . PHE C 3 95  ? 143.862 161.578 181.226 1.00 130.08 ?  95   PHE C C     1 
ATOM   5242 O  O     . PHE C 3 95  ? 144.595 162.360 181.831 1.00 130.81 ?  95   PHE C O     1 
ATOM   5243 C  CB    . PHE C 3 95  ? 142.186 162.008 179.359 1.00 125.53 ?  95   PHE C CB    1 
ATOM   5244 C  CG    . PHE C 3 95  ? 140.752 162.236 178.930 1.00 124.23 ?  95   PHE C CG    1 
ATOM   5245 C  CD1   . PHE C 3 95  ? 139.859 161.152 178.870 1.00 124.79 ?  95   PHE C CD1   1 
ATOM   5246 C  CD2   . PHE C 3 95  ? 140.311 163.516 178.562 1.00 123.57 ?  95   PHE C CD2   1 
ATOM   5247 C  CE1   . PHE C 3 95  ? 138.538 161.351 178.448 1.00 126.89 ?  95   PHE C CE1   1 
ATOM   5248 C  CE2   . PHE C 3 95  ? 138.986 163.715 178.149 1.00 127.51 ?  95   PHE C CE2   1 
ATOM   5249 C  CZ    . PHE C 3 95  ? 138.097 162.632 178.095 1.00 128.89 ?  95   PHE C CZ    1 
ATOM   5250 N  N     . GLN C 3 96  ? 144.277 160.363 180.856 1.00 152.26 ?  96   GLN C N     1 
ATOM   5251 C  CA    . GLN C 3 96  ? 145.487 159.723 181.370 1.00 152.33 ?  96   GLN C CA    1 
ATOM   5252 C  C     . GLN C 3 96  ? 146.799 160.364 180.907 1.00 155.49 ?  96   GLN C C     1 
ATOM   5253 O  O     . GLN C 3 96  ? 147.653 160.652 181.738 1.00 155.97 ?  96   GLN C O     1 
ATOM   5254 C  CB    . GLN C 3 96  ? 145.457 158.221 181.042 1.00 154.40 ?  96   GLN C CB    1 
ATOM   5255 C  CG    . GLN C 3 96  ? 146.712 157.501 181.567 1.00 158.83 ?  96   GLN C CG    1 
ATOM   5256 C  CD    . GLN C 3 96  ? 146.538 155.998 181.749 1.00 159.73 ?  96   GLN C CD    1 
ATOM   5257 O  OE1   . GLN C 3 96  ? 146.881 155.431 182.779 1.00 157.93 ?  96   GLN C OE1   1 
ATOM   5258 N  NE2   . GLN C 3 96  ? 146.005 155.296 180.778 1.00 159.43 ?  96   GLN C NE2   1 
ATOM   5259 N  N     . ASP C 3 97  ? 147.003 160.560 179.604 1.00 164.12 ?  97   ASP C N     1 
ATOM   5260 C  CA    . ASP C 3 97  ? 148.269 161.072 179.070 1.00 164.98 ?  97   ASP C CA    1 
ATOM   5261 C  C     . ASP C 3 97  ? 148.225 162.592 178.878 1.00 164.13 ?  97   ASP C C     1 
ATOM   5262 O  O     . ASP C 3 97  ? 147.580 163.077 177.941 1.00 163.97 ?  97   ASP C O     1 
ATOM   5263 C  CB    . ASP C 3 97  ? 148.606 160.364 177.753 1.00 164.64 ?  97   ASP C CB    1 
ATOM   5264 C  CG    . ASP C 3 97  ? 149.891 160.904 177.108 1.00 167.82 ?  97   ASP C CG    1 
ATOM   5265 O  OD1   . ASP C 3 97  ? 150.662 161.619 177.785 1.00 168.75 ?  97   ASP C OD1   1 
ATOM   5266 O  OD2   . ASP C 3 97  ? 150.099 160.638 175.905 1.00 169.45 -1 97   ASP C OD2   1 
ATOM   5267 N  N     . PRO C 3 98  ? 148.924 163.388 179.698 1.00 151.44 ?  98   PRO C N     1 
ATOM   5268 C  CA    . PRO C 3 98  ? 148.902 164.829 179.566 1.00 153.80 ?  98   PRO C CA    1 
ATOM   5269 C  C     . PRO C 3 98  ? 149.734 165.333 178.381 1.00 154.55 ?  98   PRO C C     1 
ATOM   5270 O  O     . PRO C 3 98  ? 149.535 166.463 177.946 1.00 154.85 ?  98   PRO C O     1 
ATOM   5271 C  CB    . PRO C 3 98  ? 149.437 165.332 180.898 1.00 151.71 ?  98   PRO C CB    1 
ATOM   5272 C  CG    . PRO C 3 98  ? 150.443 164.264 181.304 1.00 150.71 ?  98   PRO C CG    1 
ATOM   5273 C  CD    . PRO C 3 98  ? 149.769 162.992 180.812 1.00 149.21 ?  98   PRO C CD    1 
ATOM   5274 N  N     . MET C 3 99  ? 150.643 164.535 177.815 1.00 158.49 ?  99   MET C N     1 
ATOM   5275 C  CA    . MET C 3 99  ? 151.469 164.980 176.691 1.00 159.01 ?  99   MET C CA    1 
ATOM   5276 C  C     . MET C 3 99  ? 150.705 164.982 175.362 1.00 158.49 ?  99   MET C C     1 
ATOM   5277 O  O     . MET C 3 99  ? 151.039 165.762 174.472 1.00 159.12 ?  99   MET C O     1 
ATOM   5278 C  CB    . MET C 3 99  ? 152.730 164.116 176.591 1.00 159.05 ?  99   MET C CB    1 
ATOM   5279 C  CG    . MET C 3 99  ? 153.577 164.166 177.868 1.00 160.36 ?  99   MET C CG    1 
ATOM   5280 S  SD    . MET C 3 99  ? 154.068 165.823 178.430 1.00 168.87 ?  99   MET C SD    1 
ATOM   5281 C  CE    . MET C 3 99  ? 155.179 166.318 177.088 1.00 160.49 ?  99   MET C CE    1 
ATOM   5282 N  N     . THR C 3 100 ? 149.660 164.159 175.229 1.00 157.93 ?  100  THR C N     1 
ATOM   5283 C  CA    . THR C 3 100 ? 148.803 164.093 174.034 1.00 157.87 ?  100  THR C CA    1 
ATOM   5284 C  C     . THR C 3 100 ? 147.373 164.596 174.245 1.00 157.65 ?  100  THR C C     1 
ATOM   5285 O  O     . THR C 3 100 ? 146.647 164.760 173.271 1.00 160.87 ?  100  THR C O     1 
ATOM   5286 C  CB    . THR C 3 100 ? 148.756 162.677 173.453 1.00 160.77 ?  100  THR C CB    1 
ATOM   5287 O  OG1   . THR C 3 100 ? 148.268 161.765 174.399 1.00 162.92 ?  100  THR C OG1   1 
ATOM   5288 C  CG2   . THR C 3 100 ? 150.114 162.182 172.964 1.00 159.35 ?  100  THR C CG2   1 
ATOM   5289 N  N     . SER C 3 101 ? 146.945 164.899 175.476 1.00 144.14 ?  101  SER C N     1 
ATOM   5290 C  CA    . SER C 3 101 ? 145.584 165.397 175.722 1.00 145.28 ?  101  SER C CA    1 
ATOM   5291 C  C     . SER C 3 101 ? 145.326 166.815 175.203 1.00 142.77 ?  101  SER C C     1 
ATOM   5292 O  O     . SER C 3 101 ? 144.169 167.159 174.968 1.00 144.21 ?  101  SER C O     1 
ATOM   5293 C  CB    . SER C 3 101 ? 145.243 165.357 177.212 1.00 145.15 ?  101  SER C CB    1 
ATOM   5294 O  OG    . SER C 3 101 ? 145.132 164.028 177.672 1.00 148.52 ?  101  SER C OG    1 
ATOM   5295 N  N     . LEU C 3 102 ? 146.357 167.646 175.025 1.00 120.93 ?  102  LEU C N     1 
ATOM   5296 C  CA    . LEU C 3 102 ? 146.245 168.999 174.476 1.00 119.71 ?  102  LEU C CA    1 
ATOM   5297 C  C     . LEU C 3 102 ? 146.604 169.016 172.990 1.00 126.66 ?  102  LEU C C     1 
ATOM   5298 O  O     . LEU C 3 102 ? 147.511 168.311 172.559 1.00 131.61 ?  102  LEU C O     1 
ATOM   5299 C  CB    . LEU C 3 102 ? 147.158 169.974 175.238 1.00 119.60 ?  102  LEU C CB    1 
ATOM   5300 C  CG    . LEU C 3 102 ? 146.786 170.269 176.691 1.00 119.79 ?  102  LEU C CG    1 
ATOM   5301 C  CD1   . LEU C 3 102 ? 147.830 171.203 177.289 1.00 122.35 ?  102  LEU C CD1   1 
ATOM   5302 C  CD2   . LEU C 3 102 ? 145.432 170.947 176.802 1.00 121.18 ?  102  LEU C CD2   1 
ATOM   5303 N  N     . ASN C 3 103 ? 145.915 169.831 172.192 1.00 122.43 ?  103  ASN C N     1 
ATOM   5304 C  CA    . ASN C 3 103 ? 146.131 169.904 170.747 1.00 120.58 ?  103  ASN C CA    1 
ATOM   5305 C  C     . ASN C 3 103 ? 147.494 170.531 170.420 1.00 119.84 ?  103  ASN C C     1 
ATOM   5306 O  O     . ASN C 3 103 ? 147.699 171.684 170.794 1.00 124.08 ?  103  ASN C O     1 
ATOM   5307 C  CB    . ASN C 3 103 ? 144.971 170.699 170.136 1.00 120.09 ?  103  ASN C CB    1 
ATOM   5308 C  CG    . ASN C 3 103 ? 144.973 170.696 168.627 1.00 121.70 ?  103  ASN C CG    1 
ATOM   5309 O  OD1   . ASN C 3 103 ? 145.999 170.646 167.975 1.00 124.65 ?  103  ASN C OD1   1 
ATOM   5310 N  ND2   . ASN C 3 103 ? 143.826 170.751 168.008 1.00 123.56 ?  103  ASN C ND2   1 
ATOM   5311 N  N     . PRO C 3 104 ? 148.419 169.856 169.712 1.00 117.66 ?  104  PRO C N     1 
ATOM   5312 C  CA    . PRO C 3 104 ? 149.745 170.383 169.412 1.00 119.31 ?  104  PRO C CA    1 
ATOM   5313 C  C     . PRO C 3 104 ? 149.782 171.741 168.717 1.00 120.23 ?  104  PRO C C     1 
ATOM   5314 O  O     . PRO C 3 104 ? 150.758 172.468 168.857 1.00 122.83 ?  104  PRO C O     1 
ATOM   5315 C  CB    . PRO C 3 104 ? 150.374 169.349 168.484 1.00 121.63 ?  104  PRO C CB    1 
ATOM   5316 C  CG    . PRO C 3 104 ? 149.722 168.047 168.905 1.00 122.45 ?  104  PRO C CG    1 
ATOM   5317 C  CD    . PRO C 3 104 ? 148.311 168.482 169.259 1.00 120.42 ?  104  PRO C CD    1 
ATOM   5318 N  N     . CYS C 3 105 ? 148.758 172.079 167.934 1.00 126.38 ?  105  CYS C N     1 
ATOM   5319 C  CA    . CYS C 3 105 ? 148.816 173.195 167.002 1.00 126.56 ?  105  CYS C CA    1 
ATOM   5320 C  C     . CYS C 3 105 ? 148.384 174.555 167.558 1.00 123.84 ?  105  CYS C C     1 
ATOM   5321 O  O     . CYS C 3 105 ? 148.588 175.560 166.888 1.00 123.73 ?  105  CYS C O     1 
ATOM   5322 C  CB    . CYS C 3 105 ? 148.042 172.831 165.740 1.00 135.60 ?  105  CYS C CB    1 
ATOM   5323 S  SG    . CYS C 3 105 ? 148.960 171.557 164.835 1.00 142.55 ?  105  CYS C SG    1 
ATOM   5324 N  N     . TYR C 3 106 ? 147.794 174.624 168.749 1.00 115.89 ?  106  TYR C N     1 
ATOM   5325 C  CA    . TYR C 3 106 ? 147.260 175.860 169.325 1.00 116.23 ?  106  TYR C CA    1 
ATOM   5326 C  C     . TYR C 3 106 ? 147.820 176.124 170.719 1.00 117.57 ?  106  TYR C C     1 
ATOM   5327 O  O     . TYR C 3 106 ? 148.070 175.197 171.482 1.00 121.97 ?  106  TYR C O     1 
ATOM   5328 C  CB    . TYR C 3 106 ? 145.731 175.814 169.384 1.00 120.82 ?  106  TYR C CB    1 
ATOM   5329 C  CG    . TYR C 3 106 ? 145.019 175.710 168.055 1.00 118.57 ?  106  TYR C CG    1 
ATOM   5330 C  CD1   . TYR C 3 106 ? 144.711 176.867 167.324 1.00 119.46 ?  106  TYR C CD1   1 
ATOM   5331 C  CD2   . TYR C 3 106 ? 144.644 174.456 167.561 1.00 118.46 ?  106  TYR C CD2   1 
ATOM   5332 C  CE1   . TYR C 3 106 ? 144.052 176.767 166.088 1.00 120.21 ?  106  TYR C CE1   1 
ATOM   5333 C  CE2   . TYR C 3 106 ? 143.980 174.351 166.329 1.00 118.59 ?  106  TYR C CE2   1 
ATOM   5334 C  CZ    . TYR C 3 106 ? 143.694 175.505 165.586 1.00 119.61 ?  106  TYR C CZ    1 
ATOM   5335 O  OH    . TYR C 3 106 ? 143.097 175.400 164.374 1.00 124.27 ?  106  TYR C OH    1 
ATOM   5336 N  N     . THR C 3 107 ? 147.993 177.385 171.095 1.00 110.84 ?  107  THR C N     1 
ATOM   5337 C  CA    . THR C 3 107 ? 148.544 177.754 172.404 1.00 113.38 ?  107  THR C CA    1 
ATOM   5338 C  C     . THR C 3 107 ? 147.622 177.344 173.549 1.00 115.81 ?  107  THR C C     1 
ATOM   5339 O  O     . THR C 3 107 ? 146.409 177.212 173.376 1.00 120.87 ?  107  THR C O     1 
ATOM   5340 C  CB    . THR C 3 107 ? 148.825 179.253 172.487 1.00 111.23 ?  107  THR C CB    1 
ATOM   5341 O  OG1   . THR C 3 107 ? 147.637 179.990 172.340 1.00 112.71 ?  107  THR C OG1   1 
ATOM   5342 C  CG2   . THR C 3 107 ? 149.802 179.725 171.421 1.00 114.25 ?  107  THR C CG2   1 
ATOM   5343 N  N     . VAL C 3 108 ? 148.181 177.175 174.750 1.00 112.45 ?  108  VAL C N     1 
ATOM   5344 C  CA    . VAL C 3 108 ? 147.420 176.865 175.970 1.00 106.56 ?  108  VAL C CA    1 
ATOM   5345 C  C     . VAL C 3 108 ? 146.287 177.859 176.180 1.00 108.59 ?  108  VAL C C     1 
ATOM   5346 O  O     . VAL C 3 108 ? 145.165 177.479 176.514 1.00 116.44 ?  108  VAL C O     1 
ATOM   5347 C  CB    . VAL C 3 108 ? 148.371 176.857 177.172 1.00 108.20 ?  108  VAL C CB    1 
ATOM   5348 C  CG1   . VAL C 3 108 ? 147.678 176.983 178.530 1.00 111.27 ?  108  VAL C CG1   1 
ATOM   5349 C  CG2   . VAL C 3 108 ? 149.157 175.554 177.171 1.00 113.35 ?  108  VAL C CG2   1 
ATOM   5350 N  N     . GLY C 3 109 ? 146.536 179.131 175.907 1.00 106.72 ?  109  GLY C N     1 
ATOM   5351 C  CA    . GLY C 3 109 ? 145.551 180.185 176.053 1.00 105.74 ?  109  GLY C CA    1 
ATOM   5352 C  C     . GLY C 3 109 ? 144.383 180.051 175.098 1.00 108.94 ?  109  GLY C C     1 
ATOM   5353 O  O     . GLY C 3 109 ? 143.245 180.210 175.527 1.00 115.65 ?  109  GLY C O     1 
ATOM   5354 N  N     . PHE C 3 110 ? 144.608 179.690 173.841 1.00 110.47 ?  110  PHE C N     1 
ATOM   5355 C  CA    . PHE C 3 110 ? 143.510 179.420 172.913 1.00 109.51 ?  110  PHE C CA    1 
ATOM   5356 C  C     . PHE C 3 110 ? 142.639 178.271 173.405 1.00 110.20 ?  110  PHE C C     1 
ATOM   5357 O  O     . PHE C 3 110 ? 141.417 178.367 173.379 1.00 117.20 ?  110  PHE C O     1 
ATOM   5358 C  CB    . PHE C 3 110 ? 144.070 179.107 171.529 1.00 109.67 ?  110  PHE C CB    1 
ATOM   5359 C  CG    . PHE C 3 110 ? 143.028 178.970 170.441 1.00 108.50 ?  110  PHE C CG    1 
ATOM   5360 C  CD1   . PHE C 3 110 ? 142.498 180.125 169.846 1.00 108.99 ?  110  PHE C CD1   1 
ATOM   5361 C  CD2   . PHE C 3 110 ? 142.632 177.709 169.975 1.00 109.22 ?  110  PHE C CD2   1 
ATOM   5362 C  CE1   . PHE C 3 110 ? 141.587 180.021 168.786 1.00 111.49 ?  110  PHE C CE1   1 
ATOM   5363 C  CE2   . PHE C 3 110 ? 141.733 177.604 168.904 1.00 113.84 ?  110  PHE C CE2   1 
ATOM   5364 C  CZ    . PHE C 3 110 ? 141.215 178.757 168.306 1.00 115.86 ?  110  PHE C CZ    1 
ATOM   5365 N  N     . GLN C 3 111 ? 143.250 177.205 173.909 1.00 106.17 ?  111  GLN C N     1 
ATOM   5366 C  CA    . GLN C 3 111 ? 142.532 176.012 174.344 1.00 105.86 ?  111  GLN C CA    1 
ATOM   5367 C  C     . GLN C 3 111 ? 141.677 176.240 175.596 1.00 115.62 ?  111  GLN C C     1 
ATOM   5368 O  O     . GLN C 3 111 ? 140.587 175.679 175.674 1.00 123.43 ?  111  GLN C O     1 
ATOM   5369 C  CB    . GLN C 3 111 ? 143.522 174.851 174.491 1.00 104.75 ?  111  GLN C CB    1 
ATOM   5370 C  CG    . GLN C 3 111 ? 144.160 174.550 173.128 1.00 111.03 ?  111  GLN C CG    1 
ATOM   5371 C  CD    . GLN C 3 111 ? 144.973 173.270 173.080 1.00 117.19 ?  111  GLN C CD    1 
ATOM   5372 O  OE1   . GLN C 3 111 ? 144.496 172.182 173.345 1.00 121.02 ?  111  GLN C OE1   1 
ATOM   5373 N  NE2   . GLN C 3 111 ? 146.210 173.338 172.648 1.00 115.60 ?  111  GLN C NE2   1 
ATOM   5374 N  N     . ILE C 3 112 ? 142.106 177.096 176.527 1.00 109.98 ?  112  ILE C N     1 
ATOM   5375 C  CA    . ILE C 3 112 ? 141.300 177.533 177.678 1.00 105.79 ?  112  ILE C CA    1 
ATOM   5376 C  C     . ILE C 3 112 ? 140.234 178.549 177.254 1.00 108.57 ?  112  ILE C C     1 
ATOM   5377 O  O     . ILE C 3 112 ? 139.068 178.416 177.620 1.00 118.20 ?  112  ILE C O     1 
ATOM   5378 C  CB    . ILE C 3 112 ? 142.208 178.095 178.788 1.00 102.77 ?  112  ILE C CB    1 
ATOM   5379 C  CG1   . ILE C 3 112 ? 143.131 177.005 179.352 1.00 104.58 ?  112  ILE C CG1   1 
ATOM   5380 C  CG2   . ILE C 3 112 ? 141.386 178.721 179.920 1.00 109.31 ?  112  ILE C CG2   1 
ATOM   5381 C  CD1   . ILE C 3 112 ? 144.236 177.548 180.240 1.00 106.76 ?  112  ILE C CD1   1 
ATOM   5382 N  N     . MET C 3 113 ? 140.591 179.560 176.466 1.00 115.00 ?  113  MET C N     1 
ATOM   5383 C  CA    . MET C 3 113 ? 139.662 180.617 176.064 1.00 117.07 ?  113  MET C CA    1 
ATOM   5384 C  C     . MET C 3 113 ? 138.563 180.124 175.123 1.00 126.42 ?  113  MET C C     1 
ATOM   5385 O  O     . MET C 3 113 ? 137.471 180.691 175.120 1.00 134.85 ?  113  MET C O     1 
ATOM   5386 C  CB    . MET C 3 113 ? 140.422 181.794 175.454 1.00 117.73 ?  113  MET C CB    1 
ATOM   5387 C  CG    . MET C 3 113 ? 141.191 182.600 176.502 1.00 121.66 ?  113  MET C CG    1 
ATOM   5388 S  SD    . MET C 3 113 ? 141.946 184.100 175.838 1.00 138.87 ?  113  MET C SD    1 
ATOM   5389 C  CE    . MET C 3 113 ? 143.487 183.429 175.180 1.00 127.69 ?  113  MET C CE    1 
ATOM   5390 N  N     . GLU C 3 114 ? 138.795 179.046 174.384 1.00 120.09 ?  114  GLU C N     1 
ATOM   5391 C  CA    . GLU C 3 114 ? 137.765 178.355 173.610 1.00 119.35 ?  114  GLU C CA    1 
ATOM   5392 C  C     . GLU C 3 114 ? 136.708 177.702 174.501 1.00 121.37 ?  114  GLU C C     1 
ATOM   5393 O  O     . GLU C 3 114 ? 135.518 177.849 174.240 1.00 125.94 ?  114  GLU C O     1 
ATOM   5394 C  CB    . GLU C 3 114 ? 138.449 177.320 172.724 1.00 117.59 ?  114  GLU C CB    1 
ATOM   5395 C  CG    . GLU C 3 114 ? 137.482 176.571 171.818 1.00 123.51 ?  114  GLU C CG    1 
ATOM   5396 C  CD    . GLU C 3 114 ? 138.218 175.519 170.987 1.00 128.75 ?  114  GLU C CD    1 
ATOM   5397 O  OE1   . GLU C 3 114 ? 139.023 174.754 171.569 1.00 128.00 ?  114  GLU C OE1   1 
ATOM   5398 O  OE2   . GLU C 3 114 ? 137.961 175.436 169.764 1.00 132.30 -1 114  GLU C OE2   1 
ATOM   5399 N  N     . ALA C 3 115 ? 137.112 177.037 175.584 1.00 112.96 ?  115  ALA C N     1 
ATOM   5400 C  CA    . ALA C 3 115 ? 136.185 176.426 176.528 1.00 113.35 ?  115  ALA C CA    1 
ATOM   5401 C  C     . ALA C 3 115 ? 135.275 177.459 177.198 1.00 110.94 ?  115  ALA C C     1 
ATOM   5402 O  O     . ALA C 3 115 ? 134.069 177.244 177.293 1.00 120.77 ?  115  ALA C O     1 
ATOM   5403 C  CB    . ALA C 3 115 ? 136.987 175.636 177.560 1.00 113.50 ?  115  ALA C CB    1 
ATOM   5404 N  N     . ILE C 3 116 ? 135.815 178.611 177.595 1.00 105.09 ?  116  ILE C N     1 
ATOM   5405 C  CA    . ILE C 3 116 ? 135.019 179.698 178.164 1.00 106.95 ?  116  ILE C CA    1 
ATOM   5406 C  C     . ILE C 3 116 ? 134.041 180.242 177.115 1.00 112.41 ?  116  ILE C C     1 
ATOM   5407 O  O     . ILE C 3 116 ? 132.872 180.457 177.422 1.00 117.91 ?  116  ILE C O     1 
ATOM   5408 C  CB    . ILE C 3 116 ? 135.905 180.806 178.772 1.00 108.42 ?  116  ILE C CB    1 
ATOM   5409 C  CG1   . ILE C 3 116 ? 136.877 180.281 179.845 1.00 113.32 ?  116  ILE C CG1   1 
ATOM   5410 C  CG2   . ILE C 3 116 ? 135.016 181.884 179.412 1.00 110.90 ?  116  ILE C CG2   1 
ATOM   5411 C  CD1   . ILE C 3 116 ? 138.085 181.186 180.060 1.00 116.72 ?  116  ILE C CD1   1 
ATOM   5412 N  N     . LYS C 3 117 ? 134.460 180.427 175.856 1.00 119.94 ?  117  LYS C N     1 
ATOM   5413 C  CA    . LYS C 3 117 ? 133.607 181.002 174.804 1.00 119.76 ?  117  LYS C CA    1 
ATOM   5414 C  C     . LYS C 3 117 ? 132.373 180.162 174.551 1.00 124.71 ?  117  LYS C C     1 
ATOM   5415 O  O     . LYS C 3 117 ? 131.275 180.702 174.454 1.00 126.32 ?  117  LYS C O     1 
ATOM   5416 C  CB    . LYS C 3 117 ? 134.390 181.163 173.493 1.00 120.46 ?  117  LYS C CB    1 
ATOM   5417 C  CG    . LYS C 3 117 ? 133.566 181.923 172.444 1.00 122.51 ?  117  LYS C CG    1 
ATOM   5418 C  CD    . LYS C 3 117 ? 134.304 182.100 171.117 1.00 127.18 ?  117  LYS C CD    1 
ATOM   5419 C  CE    . LYS C 3 117 ? 133.387 182.845 170.138 1.00 129.17 ?  117  LYS C CE    1 
ATOM   5420 N  NZ    . LYS C 3 117 ? 134.024 183.053 168.819 1.00 129.45 1  117  LYS C NZ    1 
ATOM   5421 N  N     . VAL C 3 118 ? 132.533 178.845 174.443 1.00 123.37 ?  118  VAL C N     1 
ATOM   5422 C  CA    . VAL C 3 118 ? 131.449 177.946 174.029 1.00 118.60 ?  118  VAL C CA    1 
ATOM   5423 C  C     . VAL C 3 118 ? 130.329 177.870 175.053 1.00 117.60 ?  118  VAL C C     1 
ATOM   5424 O  O     . VAL C 3 118 ? 129.166 177.775 174.662 1.00 117.82 ?  118  VAL C O     1 
ATOM   5425 C  CB    . VAL C 3 118 ? 132.025 176.575 173.658 1.00 113.06 ?  118  VAL C CB    1 
ATOM   5426 C  CG1   . VAL C 3 118 ? 130.976 175.482 173.457 1.00 118.21 ?  118  VAL C CG1   1 
ATOM   5427 C  CG2   . VAL C 3 118 ? 132.767 176.737 172.332 1.00 116.64 ?  118  VAL C CG2   1 
ATOM   5428 N  N     . HIS C 3 119 ? 130.637 177.980 176.336 1.00 111.66 ?  119  HIS C N     1 
ATOM   5429 C  CA    . HIS C 3 119 ? 129.648 177.872 177.411 1.00 111.07 ?  119  HIS C CA    1 
ATOM   5430 C  C     . HIS C 3 119 ? 129.252 179.195 178.072 1.00 117.88 ?  119  HIS C C     1 
ATOM   5431 O  O     . HIS C 3 119 ? 128.155 179.275 178.619 1.00 115.63 ?  119  HIS C O     1 
ATOM   5432 C  CB    . HIS C 3 119 ? 130.177 176.892 178.442 1.00 109.18 ?  119  HIS C CB    1 
ATOM   5433 C  CG    . HIS C 3 119 ? 130.422 175.525 177.876 1.00 109.29 ?  119  HIS C CG    1 
ATOM   5434 N  ND1   . HIS C 3 119 ? 129.436 174.648 177.443 1.00 111.11 ?  119  HIS C ND1   1 
ATOM   5435 C  CD2   . HIS C 3 119 ? 131.640 174.944 177.695 1.00 112.30 ?  119  HIS C CD2   1 
ATOM   5436 C  CE1   . HIS C 3 119 ? 130.082 173.554 177.014 1.00 112.72 ?  119  HIS C CE1   1 
ATOM   5437 N  NE2   . HIS C 3 119 ? 131.401 173.713 177.145 1.00 111.94 ?  119  HIS C NE2   1 
ATOM   5438 N  N     . GLN C 3 120 ? 130.097 180.228 178.048 1.00 137.05 ?  120  GLN C N     1 
ATOM   5439 C  CA    . GLN C 3 120 ? 129.841 181.511 178.717 1.00 133.99 ?  120  GLN C CA    1 
ATOM   5440 C  C     . GLN C 3 120 ? 129.931 182.739 177.799 1.00 132.72 ?  120  GLN C C     1 
ATOM   5441 O  O     . GLN C 3 120 ? 129.551 183.832 178.207 1.00 132.56 ?  120  GLN C O     1 
ATOM   5442 C  CB    . GLN C 3 120 ? 130.795 181.678 179.910 1.00 134.01 ?  120  GLN C CB    1 
ATOM   5443 C  CG    . GLN C 3 120 ? 130.655 180.576 180.965 1.00 132.93 ?  120  GLN C CG    1 
ATOM   5444 C  CD    . GLN C 3 120 ? 131.304 180.940 182.297 1.00 139.39 ?  120  GLN C CD    1 
ATOM   5445 O  OE1   . GLN C 3 120 ? 132.221 181.744 182.395 1.00 140.34 ?  120  GLN C OE1   1 
ATOM   5446 N  NE2   . GLN C 3 120 ? 130.852 180.365 183.385 1.00 140.34 ?  120  GLN C NE2   1 
ATOM   5447 N  N     . GLY C 3 121 ? 130.409 182.607 176.562 1.00 136.21 ?  121  GLY C N     1 
ATOM   5448 C  CA    . GLY C 3 121 ? 130.583 183.739 175.650 1.00 140.25 ?  121  GLY C CA    1 
ATOM   5449 C  C     . GLY C 3 121 ? 131.635 184.749 176.129 1.00 142.90 ?  121  GLY C C     1 
ATOM   5450 O  O     . GLY C 3 121 ? 132.690 184.375 176.639 1.00 141.18 ?  121  GLY C O     1 
ATOM   5451 N  N     . GLY C 3 122 ? 131.343 186.038 175.960 1.00 143.73 ?  122  GLY C N     1 
ATOM   5452 C  CA    . GLY C 3 122 ? 132.186 187.143 176.422 1.00 140.60 ?  122  GLY C CA    1 
ATOM   5453 C  C     . GLY C 3 122 ? 133.314 187.535 175.469 1.00 142.03 ?  122  GLY C C     1 
ATOM   5454 O  O     . GLY C 3 122 ? 133.719 186.775 174.586 1.00 140.52 ?  122  GLY C O     1 
ATOM   5455 N  N     . ASN C 3 123 ? 133.808 188.761 175.632 1.00 144.18 ?  123  ASN C N     1 
ATOM   5456 C  CA    . ASN C 3 123 ? 134.781 189.376 174.823 1.00 142.70 ?  123  ASN C CA    1 
ATOM   5457 C  C     . ASN C 3 123 ? 136.157 188.811 175.080 1.00 142.91 ?  123  ASN C C     1 
ATOM   5458 O  O     . ASN C 3 123 ? 136.359 188.036 176.018 1.00 149.04 ?  123  ASN C O     1 
ATOM   5459 C  CB    . ASN C 3 123 ? 134.783 190.836 174.902 1.00 140.31 ?  123  ASN C CB    1 
ATOM   5460 C  CG    . ASN C 3 123 ? 135.049 191.407 176.232 1.00 145.28 ?  123  ASN C CG    1 
ATOM   5461 O  OD1   . ASN C 3 123 ? 135.527 190.676 177.097 1.00 147.42 ?  123  ASN C OD1   1 
ATOM   5462 N  ND2   . ASN C 3 123 ? 134.774 192.583 176.439 1.00 145.15 ?  123  ASN C ND2   1 
ATOM   5463 N  N     . LYS C 3 124 ? 137.157 189.181 174.278 1.00 134.83 ?  124  LYS C N     1 
ATOM   5464 C  CA    . LYS C 3 124 ? 138.541 188.712 174.439 1.00 135.31 ?  124  LYS C CA    1 
ATOM   5465 C  C     . LYS C 3 124 ? 139.148 189.111 175.788 1.00 137.95 ?  124  LYS C C     1 
ATOM   5466 O  O     . LYS C 3 124 ? 139.839 188.304 176.398 1.00 139.94 ?  124  LYS C O     1 
ATOM   5467 C  CB    . LYS C 3 124 ? 139.368 189.252 173.264 1.00 137.22 ?  124  LYS C CB    1 
ATOM   5468 C  CG    . LYS C 3 124 ? 140.782 188.673 173.147 1.00 136.21 ?  124  LYS C CG    1 
ATOM   5469 C  CD    . LYS C 3 124 ? 140.805 187.195 172.753 1.00 137.23 ?  124  LYS C CD    1 
ATOM   5470 C  CE    . LYS C 3 124 ? 142.246 186.770 172.471 1.00 141.44 ?  124  LYS C CE    1 
ATOM   5471 N  NZ    . LYS C 3 124 ? 142.337 185.383 171.978 1.00 141.62 1  124  LYS C NZ    1 
ATOM   5472 N  N     . SER C 3 125 ? 138.846 190.311 176.288 1.00 135.01 ?  125  SER C N     1 
ATOM   5473 C  CA    . SER C 3 125 ? 139.327 190.837 177.508 1.00 134.16 ?  125  SER C CA    1 
ATOM   5474 C  C     . SER C 3 125 ? 138.917 189.991 178.685 1.00 134.35 ?  125  SER C C     1 
ATOM   5475 O  O     . SER C 3 125 ? 139.727 189.512 179.488 1.00 139.36 ?  125  SER C O     1 
ATOM   5476 C  CB    . SER C 3 125 ? 139.068 192.256 177.774 1.00 133.47 ?  125  SER C CB    1 
ATOM   5477 O  OG    . SER C 3 125 ? 139.493 192.699 178.975 1.00 133.09 ?  125  SER C OG    1 
ATOM   5478 N  N     . THR C 3 126 ? 137.611 189.744 178.828 1.00 128.93 ?  126  THR C N     1 
ATOM   5479 C  CA    . THR C 3 126 ? 137.070 188.982 179.966 1.00 130.64 ?  126  THR C CA    1 
ATOM   5480 C  C     . THR C 3 126 ? 137.447 187.512 179.903 1.00 128.92 ?  126  THR C C     1 
ATOM   5481 O  O     . THR C 3 126 ? 137.783 186.934 180.934 1.00 134.79 ?  126  THR C O     1 
ATOM   5482 C  CB    . THR C 3 126 ? 135.553 189.118 180.111 1.00 132.50 ?  126  THR C CB    1 
ATOM   5483 O  OG1   . THR C 3 126 ? 134.881 188.729 178.936 1.00 138.72 ?  126  THR C OG1   1 
ATOM   5484 C  CG2   . THR C 3 126 ? 135.129 190.540 180.462 1.00 132.92 ?  126  THR C CG2   1 
ATOM   5485 N  N     . ARG C 3 127 ? 137.517 186.908 178.713 1.00 117.79 ?  127  ARG C N     1 
ATOM   5486 C  CA    . ARG C 3 127 ? 138.008 185.534 178.562 1.00 119.71 ?  127  ARG C CA    1 
ATOM   5487 C  C     . ARG C 3 127 ? 139.480 185.381 178.906 1.00 122.14 ?  127  ARG C C     1 
ATOM   5488 O  O     . ARG C 3 127 ? 139.835 184.419 179.580 1.00 127.60 ?  127  ARG C O     1 
ATOM   5489 C  CB    . ARG C 3 127 ? 137.716 185.000 177.160 1.00 121.79 ?  127  ARG C CB    1 
ATOM   5490 C  CG    . ARG C 3 127 ? 136.239 184.635 177.032 1.00 125.11 ?  127  ARG C CG    1 
ATOM   5491 C  CD    . ARG C 3 127 ? 135.968 183.902 175.727 1.00 125.39 ?  127  ARG C CD    1 
ATOM   5492 N  NE    . ARG C 3 127 ? 135.878 184.839 174.602 1.00 123.22 ?  127  ARG C NE    1 
ATOM   5493 C  CZ    . ARG C 3 127 ? 136.502 184.779 173.454 1.00 124.98 ?  127  ARG C CZ    1 
ATOM   5494 N  NH1   . ARG C 3 127 ? 136.234 185.645 172.532 1.00 122.26 1  127  ARG C NH1   1 
ATOM   5495 N  NH2   . ARG C 3 127 ? 137.384 183.868 173.191 1.00 127.96 ?  127  ARG C NH2   1 
ATOM   5496 N  N     . ARG C 3 128 ? 140.333 186.329 178.527 1.00 122.06 ?  128  ARG C N     1 
ATOM   5497 C  CA    . ARG C 3 128 ? 141.742 186.326 178.922 1.00 123.61 ?  128  ARG C CA    1 
ATOM   5498 C  C     . ARG C 3 128 ? 141.893 186.470 180.431 1.00 130.20 ?  128  ARG C C     1 
ATOM   5499 O  O     . ARG C 3 128 ? 142.577 185.654 181.030 1.00 139.98 ?  128  ARG C O     1 
ATOM   5500 C  CB    . ARG C 3 128 ? 142.497 187.422 178.165 1.00 124.66 ?  128  ARG C CB    1 
ATOM   5501 C  CG    . ARG C 3 128 ? 143.999 187.373 178.457 1.00 122.93 ?  128  ARG C CG    1 
ATOM   5502 C  CD    . ARG C 3 128 ? 144.736 188.492 177.725 1.00 126.37 ?  128  ARG C CD    1 
ATOM   5503 N  NE    . ARG C 3 128 ? 146.137 188.571 178.165 1.00 129.40 ?  128  ARG C NE    1 
ATOM   5504 C  CZ    . ARG C 3 128 ? 147.193 188.058 177.568 1.00 131.35 ?  128  ARG C CZ    1 
ATOM   5505 N  NH1   . ARG C 3 128 ? 148.377 188.230 178.070 1.00 126.44 1  128  ARG C NH1   1 
ATOM   5506 N  NH2   . ARG C 3 128 ? 147.106 187.362 176.474 1.00 130.29 ?  128  ARG C NH2   1 
ATOM   5507 N  N     . GLN C 3 129 ? 141.202 187.423 181.058 1.00 120.15 ?  129  GLN C N     1 
ATOM   5508 C  CA    . GLN C 3 129 ? 141.206 187.646 182.451 1.00 112.73 ?  129  GLN C CA    1 
ATOM   5509 C  C     . GLN C 3 129 ? 140.803 186.411 183.212 1.00 117.17 ?  129  GLN C C     1 
ATOM   5510 O  O     . GLN C 3 129 ? 141.412 186.013 184.213 1.00 122.07 ?  129  GLN C O     1 
ATOM   5511 C  CB    . GLN C 3 129 ? 140.498 188.830 182.947 1.00 112.73 ?  129  GLN C CB    1 
ATOM   5512 C  CG    . GLN C 3 129 ? 140.659 189.213 184.309 1.00 116.52 ?  129  GLN C CG    1 
ATOM   5513 C  CD    . GLN C 3 129 ? 142.028 189.534 184.741 1.00 124.59 ?  129  GLN C CD    1 
ATOM   5514 O  OE1   . GLN C 3 129 ? 142.691 190.333 184.082 1.00 127.87 ?  129  GLN C OE1   1 
ATOM   5515 N  NE2   . GLN C 3 129 ? 142.477 188.953 185.722 1.00 129.73 ?  129  GLN C NE2   1 
ATOM   5516 N  N     . ARG C 3 130 ? 139.759 185.720 182.735 1.00 118.11 ?  130  ARG C N     1 
ATOM   5517 C  CA    . ARG C 3 130 ? 139.294 184.458 183.310 1.00 114.36 ?  130  ARG C CA    1 
ATOM   5518 C  C     . ARG C 3 130 ? 140.320 183.349 183.142 1.00 112.90 ?  130  ARG C C     1 
ATOM   5519 O  O     . ARG C 3 130 ? 140.559 182.647 184.112 1.00 123.56 ?  130  ARG C O     1 
ATOM   5520 C  CB    . ARG C 3 130 ? 137.915 184.112 182.747 1.00 115.75 ?  130  ARG C CB    1 
ATOM   5521 C  CG    . ARG C 3 130 ? 137.310 182.801 183.274 1.00 121.11 ?  130  ARG C CG    1 
ATOM   5522 C  CD    . ARG C 3 130 ? 137.128 182.762 184.791 1.00 119.86 ?  130  ARG C CD    1 
ATOM   5523 N  NE    . ARG C 3 130 ? 136.499 181.495 185.201 1.00 123.84 ?  130  ARG C NE    1 
ATOM   5524 C  CZ    . ARG C 3 130 ? 136.598 180.892 186.368 1.00 121.68 ?  130  ARG C CZ    1 
ATOM   5525 N  NH1   . ARG C 3 130 ? 136.060 179.725 186.537 1.00 117.96 1  130  ARG C NH1   1 
ATOM   5526 N  NH2   . ARG C 3 130 ? 137.226 181.415 187.377 1.00 122.99 ?  130  ARG C NH2   1 
ATOM   5527 N  N     . ALA C 3 131 ? 140.984 183.206 182.001 1.00 101.71 ?  131  ALA C N     1 
ATOM   5528 C  CA    . ALA C 3 131 ? 142.078 182.250 181.864 1.00 107.93 ?  131  ALA C CA    1 
ATOM   5529 C  C     . ALA C 3 131 ? 143.258 182.555 182.801 1.00 116.30 ?  131  ALA C C     1 
ATOM   5530 O  O     . ALA C 3 131 ? 143.872 181.626 183.315 1.00 125.84 ?  131  ALA C O     1 
ATOM   5531 C  CB    . ALA C 3 131 ? 142.514 182.199 180.407 1.00 113.00 ?  131  ALA C CB    1 
ATOM   5532 N  N     . ILE C 3 132 ? 143.557 183.826 183.085 1.00 123.70 ?  132  ILE C N     1 
ATOM   5533 C  CA    . ILE C 3 132 ? 144.563 184.233 183.990 1.00 120.14 ?  132  ILE C CA    1 
ATOM   5534 C  C     . ILE C 3 132 ? 144.235 183.806 185.397 1.00 127.61 ?  132  ILE C C     1 
ATOM   5535 O  O     . ILE C 3 132 ? 145.027 183.180 186.113 1.00 133.32 ?  132  ILE C O     1 
ATOM   5536 C  CB    . ILE C 3 132 ? 145.032 185.661 183.878 1.00 122.71 ?  132  ILE C CB    1 
ATOM   5537 C  CG1   . ILE C 3 132 ? 145.569 185.974 182.548 1.00 127.21 ?  132  ILE C CG1   1 
ATOM   5538 C  CG2   . ILE C 3 132 ? 145.929 186.030 184.904 1.00 126.04 ?  132  ILE C CG2   1 
ATOM   5539 C  CD1   . ILE C 3 132 ? 146.397 185.053 181.940 1.00 127.24 ?  132  ILE C CD1   1 
ATOM   5540 N  N     . ASP C 3 133 ? 143.076 184.127 185.873 1.00 129.80 ?  133  ASP C N     1 
ATOM   5541 C  CA    . ASP C 3 133 ? 142.549 183.756 187.130 1.00 124.85 ?  133  ASP C CA    1 
ATOM   5542 C  C     . ASP C 3 133 ? 142.543 182.262 187.305 1.00 122.46 ?  133  ASP C C     1 
ATOM   5543 O  O     . ASP C 3 133 ? 142.892 181.706 188.352 1.00 120.63 ?  133  ASP C O     1 
ATOM   5544 C  CB    . ASP C 3 133 ? 141.282 184.419 187.451 1.00 122.41 ?  133  ASP C CB    1 
ATOM   5545 C  CG    . ASP C 3 133 ? 141.221 185.887 187.437 1.00 129.03 ?  133  ASP C CG    1 
ATOM   5546 O  OD1   . ASP C 3 133 ? 142.321 186.477 187.464 1.00 133.42 ?  133  ASP C OD1   1 
ATOM   5547 O  OD2   . ASP C 3 133 ? 140.128 186.486 187.385 1.00 129.18 -1 133  ASP C OD2   1 
ATOM   5548 N  N     . LEU C 3 134 ? 142.151 181.547 186.264 1.00 116.01 ?  134  LEU C N     1 
ATOM   5549 C  CA    . LEU C 3 134 ? 141.999 180.105 186.247 1.00 112.90 ?  134  LEU C CA    1 
ATOM   5550 C  C     . LEU C 3 134 ? 143.338 179.365 186.246 1.00 117.53 ?  134  LEU C C     1 
ATOM   5551 O  O     . LEU C 3 134 ? 143.458 178.316 186.871 1.00 124.85 ?  134  LEU C O     1 
ATOM   5552 C  CB    . LEU C 3 134 ? 141.139 179.856 185.016 1.00 111.77 ?  134  LEU C CB    1 
ATOM   5553 C  CG    . LEU C 3 134 ? 140.726 178.445 184.685 1.00 119.07 ?  134  LEU C CG    1 
ATOM   5554 C  CD1   . LEU C 3 134 ? 139.912 177.807 185.794 1.00 123.58 ?  134  LEU C CD1   1 
ATOM   5555 C  CD2   . LEU C 3 134 ? 139.871 178.539 183.428 1.00 121.08 ?  134  LEU C CD2   1 
ATOM   5556 N  N     . LEU C 3 135 ? 144.382 179.925 185.633 1.00 111.92 ?  135  LEU C N     1 
ATOM   5557 C  CA    . LEU C 3 135 ? 145.749 179.418 185.741 1.00 105.38 ?  135  LEU C CA    1 
ATOM   5558 C  C     . LEU C 3 135 ? 146.367 179.733 187.113 1.00 110.56 ?  135  LEU C C     1 
ATOM   5559 O  O     . LEU C 3 135 ? 147.099 178.908 187.655 1.00 119.34 ?  135  LEU C O     1 
ATOM   5560 C  CB    . LEU C 3 135 ? 146.592 179.961 184.587 1.00 109.23 ?  135  LEU C CB    1 
ATOM   5561 C  CG    . LEU C 3 135 ? 146.294 179.313 183.227 1.00 113.11 ?  135  LEU C CG    1 
ATOM   5562 C  CD1   . LEU C 3 135 ? 146.941 180.139 182.128 1.00 121.22 ?  135  LEU C CD1   1 
ATOM   5563 C  CD2   . LEU C 3 135 ? 146.851 177.903 183.101 1.00 114.40 ?  135  LEU C CD2   1 
ATOM   5564 N  N     . ASN C 3 136 ? 146.014 180.863 187.727 1.00 116.46 ?  136  ASN C N     1 
ATOM   5565 C  CA    . ASN C 3 136 ? 146.306 181.184 189.070 1.00 115.49 ?  136  ASN C CA    1 
ATOM   5566 C  C     . ASN C 3 136 ? 145.760 180.144 190.008 1.00 114.62 ?  136  ASN C C     1 
ATOM   5567 O  O     . ASN C 3 136 ? 146.397 179.718 190.978 1.00 117.79 ?  136  ASN C O     1 
ATOM   5568 C  CB    . ASN C 3 136 ? 145.996 182.564 189.461 1.00 117.19 ?  136  ASN C CB    1 
ATOM   5569 C  CG    . ASN C 3 136 ? 146.989 183.627 189.256 1.00 119.16 ?  136  ASN C CG    1 
ATOM   5570 O  OD1   . ASN C 3 136 ? 147.999 183.669 189.957 1.00 117.16 ?  136  ASN C OD1   1 
ATOM   5571 N  ND2   . ASN C 3 136 ? 146.782 184.422 188.347 1.00 122.86 ?  136  ASN C ND2   1 
ATOM   5572 N  N     . GLN C 3 137 ? 144.516 179.725 189.773 1.00 112.07 ?  137  GLN C N     1 
ATOM   5573 C  CA    . GLN C 3 137 ? 143.798 178.773 190.613 1.00 113.95 ?  137  GLN C CA    1 
ATOM   5574 C  C     . GLN C 3 137 ? 144.446 177.385 190.617 1.00 110.97 ?  137  GLN C C     1 
ATOM   5575 O  O     . GLN C 3 137 ? 144.513 176.758 191.669 1.00 111.09 ?  137  GLN C O     1 
ATOM   5576 C  CB    . GLN C 3 137 ? 142.330 178.755 190.162 1.00 115.99 ?  137  GLN C CB    1 
ATOM   5577 C  CG    . GLN C 3 137 ? 141.456 177.786 190.962 1.00 116.55 ?  137  GLN C CG    1 
ATOM   5578 C  CD    . GLN C 3 137 ? 139.954 178.051 190.834 1.00 120.69 ?  137  GLN C CD    1 
ATOM   5579 O  OE1   . GLN C 3 137 ? 139.486 178.881 190.068 1.00 123.00 ?  137  GLN C OE1   1 
ATOM   5580 N  NE2   . GLN C 3 137 ? 139.151 177.357 191.602 1.00 114.98 ?  137  GLN C NE2   1 
ATOM   5581 N  N     . VAL C 3 138 ? 144.978 176.910 189.491 1.00 102.55 ?  138  VAL C N     1 
ATOM   5582 C  CA    . VAL C 3 138 ? 145.717 175.637 189.417 1.00 104.94 ?  138  VAL C CA    1 
ATOM   5583 C  C     . VAL C 3 138 ? 147.204 175.734 189.781 1.00 111.56 ?  138  VAL C C     1 
ATOM   5584 O  O     . VAL C 3 138 ? 147.940 174.761 189.628 1.00 113.26 ?  138  VAL C O     1 
ATOM   5585 C  CB    . VAL C 3 138 ? 145.521 174.921 188.074 1.00 105.23 ?  138  VAL C CB    1 
ATOM   5586 C  CG1   . VAL C 3 138 ? 144.060 174.539 187.869 1.00 106.95 ?  138  VAL C CG1   1 
ATOM   5587 C  CG2   . VAL C 3 138 ? 145.995 175.760 186.895 1.00 115.14 ?  138  VAL C CG2   1 
ATOM   5588 N  N     . GLY C 3 139 ? 147.690 176.873 190.273 1.00 118.45 ?  139  GLY C N     1 
ATOM   5589 C  CA    . GLY C 3 139 ? 148.989 177.075 190.683 1.00 117.38 ?  139  GLY C CA    1 
ATOM   5590 C  C     . GLY C 3 139 ? 150.075 177.142 189.695 1.00 117.94 ?  139  GLY C C     1 
ATOM   5591 O  O     . GLY C 3 139 ? 151.213 176.732 189.944 1.00 117.59 ?  139  GLY C O     1 
ATOM   5592 N  N     . ILE C 3 140 ? 149.815 177.618 188.532 1.00 122.51 ?  140  ILE C N     1 
ATOM   5593 C  CA    . ILE C 3 140 ? 150.730 177.865 187.473 1.00 122.22 ?  140  ILE C CA    1 
ATOM   5594 C  C     . ILE C 3 140 ? 151.630 179.024 187.822 1.00 128.76 ?  140  ILE C C     1 
ATOM   5595 O  O     . ILE C 3 140 ? 151.091 180.065 188.236 1.00 127.19 ?  140  ILE C O     1 
ATOM   5596 C  CB    . ILE C 3 140 ? 150.146 177.949 186.097 1.00 123.95 ?  140  ILE C CB    1 
ATOM   5597 C  CG1   . ILE C 3 140 ? 149.587 176.678 185.620 1.00 122.70 ?  140  ILE C CG1   1 
ATOM   5598 C  CG2   . ILE C 3 140 ? 151.034 178.499 185.146 1.00 128.58 ?  140  ILE C CG2   1 
ATOM   5599 C  CD1   . ILE C 3 140 ? 150.469 175.698 185.205 1.00 124.60 ?  140  ILE C CD1   1 
ATOM   5600 N  N     . PRO C 3 141 ? 152.957 178.944 187.693 1.00 138.87 ?  141  PRO C N     1 
ATOM   5601 C  CA    . PRO C 3 141 ? 153.819 180.094 187.876 1.00 135.45 ?  141  PRO C CA    1 
ATOM   5602 C  C     . PRO C 3 141 ? 153.739 181.091 186.754 1.00 139.30 ?  141  PRO C C     1 
ATOM   5603 O  O     . PRO C 3 141 ? 153.884 180.698 185.595 1.00 141.01 ?  141  PRO C O     1 
ATOM   5604 C  CB    . PRO C 3 141 ? 155.145 179.494 188.036 1.00 133.35 ?  141  PRO C CB    1 
ATOM   5605 C  CG    . PRO C 3 141 ? 155.101 178.299 187.346 1.00 136.11 ?  141  PRO C CG    1 
ATOM   5606 C  CD    . PRO C 3 141 ? 153.791 177.830 187.418 1.00 137.30 ?  141  PRO C CD    1 
ATOM   5607 N  N     . ASP C 3 142 ? 153.544 182.342 186.998 1.00 147.97 ?  142  ASP C N     1 
ATOM   5608 C  CA    . ASP C 3 142 ? 153.488 183.377 186.045 1.00 149.14 ?  142  ASP C CA    1 
ATOM   5609 C  C     . ASP C 3 142 ? 152.455 183.087 184.988 1.00 145.57 ?  142  ASP C C     1 
ATOM   5610 O  O     . ASP C 3 142 ? 152.833 182.803 183.845 1.00 143.64 ?  142  ASP C O     1 
ATOM   5611 C  CB    . ASP C 3 142 ? 154.783 183.712 185.441 1.00 151.62 ?  142  ASP C CB    1 
ATOM   5612 C  CG    . ASP C 3 142 ? 154.896 184.915 184.602 1.00 153.36 ?  142  ASP C CG    1 
ATOM   5613 O  OD1   . ASP C 3 142 ? 154.074 185.825 184.839 1.00 151.60 ?  142  ASP C OD1   1 
ATOM   5614 O  OD2   . ASP C 3 142 ? 155.753 184.991 183.697 1.00 155.46 -1 142  ASP C OD2   1 
ATOM   5615 N  N     . PRO C 3 143 ? 151.162 183.102 185.309 1.00 134.41 ?  143  PRO C N     1 
ATOM   5616 C  CA    . PRO C 3 143 ? 150.147 182.779 184.320 1.00 137.20 ?  143  PRO C CA    1 
ATOM   5617 C  C     . PRO C 3 143 ? 150.186 183.551 183.034 1.00 138.59 ?  143  PRO C C     1 
ATOM   5618 O  O     . PRO C 3 143 ? 150.001 183.002 181.942 1.00 141.17 ?  143  PRO C O     1 
ATOM   5619 C  CB    . PRO C 3 143 ? 148.910 182.903 185.099 1.00 138.47 ?  143  PRO C CB    1 
ATOM   5620 C  CG    . PRO C 3 143 ? 149.247 182.782 186.434 1.00 139.96 ?  143  PRO C CG    1 
ATOM   5621 C  CD    . PRO C 3 143 ? 150.526 183.315 186.562 1.00 136.48 ?  143  PRO C CD    1 
ATOM   5622 N  N     . ALA C 3 144 ? 150.405 184.827 183.082 1.00 133.36 ?  144  ALA C N     1 
ATOM   5623 C  CA    . ALA C 3 144 ? 150.315 185.736 182.001 1.00 133.02 ?  144  ALA C CA    1 
ATOM   5624 C  C     . ALA C 3 144 ? 151.174 185.327 180.835 1.00 135.84 ?  144  ALA C C     1 
ATOM   5625 O  O     . ALA C 3 144 ? 150.756 185.359 179.672 1.00 135.21 ?  144  ALA C O     1 
ATOM   5626 C  CB    . ALA C 3 144 ? 150.508 187.096 182.353 1.00 130.63 ?  144  ALA C CB    1 
ATOM   5627 N  N     . SER C 3 145 ? 152.383 184.947 181.062 1.00 146.98 ?  145  SER C N     1 
ATOM   5628 C  CA    . SER C 3 145 ? 153.363 184.486 180.159 1.00 147.02 ?  145  SER C CA    1 
ATOM   5629 C  C     . SER C 3 145 ? 153.168 183.065 179.707 1.00 143.48 ?  145  SER C C     1 
ATOM   5630 O  O     . SER C 3 145 ? 153.874 182.589 178.813 1.00 145.57 ?  145  SER C O     1 
ATOM   5631 C  CB    . SER C 3 145 ? 154.737 184.681 180.631 1.00 146.77 ?  145  SER C CB    1 
ATOM   5632 O  OG    . SER C 3 145 ? 155.070 183.800 181.597 1.00 147.08 ?  145  SER C OG    1 
ATOM   5633 N  N     . ARG C 3 146 ? 152.287 182.324 180.290 1.00 129.92 ?  146  ARG C N     1 
ATOM   5634 C  CA    . ARG C 3 146 ? 151.940 180.979 180.038 1.00 131.39 ?  146  ARG C CA    1 
ATOM   5635 C  C     . ARG C 3 146 ? 150.912 180.776 178.961 1.00 129.19 ?  146  ARG C C     1 
ATOM   5636 O  O     . ARG C 3 146 ? 150.813 179.692 178.376 1.00 128.73 ?  146  ARG C O     1 
ATOM   5637 C  CB    . ARG C 3 146 ? 151.618 180.151 181.211 1.00 133.97 ?  146  ARG C CB    1 
ATOM   5638 C  CG    . ARG C 3 146 ? 151.867 178.741 181.197 1.00 138.13 ?  146  ARG C CG    1 
ATOM   5639 C  CD    . ARG C 3 146 ? 153.244 178.366 181.277 1.00 133.45 ?  146  ARG C CD    1 
ATOM   5640 N  NE    . ARG C 3 146 ? 154.010 178.855 182.321 1.00 133.21 ?  146  ARG C NE    1 
ATOM   5641 C  CZ    . ARG C 3 146 ? 155.263 178.745 182.620 1.00 135.47 ?  146  ARG C CZ    1 
ATOM   5642 N  NH1   . ARG C 3 146 ? 155.744 179.268 183.624 1.00 135.23 1  146  ARG C NH1   1 
ATOM   5643 N  NH2   . ARG C 3 146 ? 155.990 178.106 181.872 1.00 135.87 ?  146  ARG C NH2   1 
ATOM   5644 N  N     . LEU C 3 147 ? 150.072 181.772 178.677 1.00 119.20 ?  147  LEU C N     1 
ATOM   5645 C  CA    . LEU C 3 147 ? 148.986 181.613 177.709 1.00 124.50 ?  147  LEU C CA    1 
ATOM   5646 C  C     . LEU C 3 147 ? 149.512 181.313 176.303 1.00 131.16 ?  147  LEU C C     1 
ATOM   5647 O  O     . LEU C 3 147 ? 148.955 180.486 175.588 1.00 137.66 ?  147  LEU C O     1 
ATOM   5648 C  CB    . LEU C 3 147 ? 148.111 182.871 177.665 1.00 122.76 ?  147  LEU C CB    1 
ATOM   5649 C  CG    . LEU C 3 147 ? 147.208 183.136 178.875 1.00 118.67 ?  147  LEU C CG    1 
ATOM   5650 C  CD1   . LEU C 3 147 ? 146.401 184.394 178.569 1.00 123.82 ?  147  LEU C CD1   1 
ATOM   5651 C  CD2   . LEU C 3 147 ? 146.206 182.020 179.128 1.00 119.56 ?  147  LEU C CD2   1 
ATOM   5652 N  N     . ASP C 3 148 ? 150.588 181.968 175.902 1.00 132.61 ?  148  ASP C N     1 
ATOM   5653 C  CA    . ASP C 3 148 ? 151.222 181.892 174.643 1.00 131.58 ?  148  ASP C CA    1 
ATOM   5654 C  C     . ASP C 3 148 ? 152.211 180.765 174.506 1.00 131.38 ?  148  ASP C C     1 
ATOM   5655 O  O     . ASP C 3 148 ? 153.107 180.838 173.658 1.00 132.87 ?  148  ASP C O     1 
ATOM   5656 C  CB    . ASP C 3 148 ? 151.814 183.163 174.223 1.00 135.21 ?  148  ASP C CB    1 
ATOM   5657 C  CG    . ASP C 3 148 ? 152.853 183.705 175.110 1.00 139.14 ?  148  ASP C CG    1 
ATOM   5658 O  OD1   . ASP C 3 148 ? 152.780 183.362 176.307 1.00 139.91 ?  148  ASP C OD1   1 
ATOM   5659 O  OD2   . ASP C 3 148 ? 153.758 184.441 174.665 1.00 139.76 -1 148  ASP C OD2   1 
ATOM   5660 N  N     . VAL C 3 149 ? 152.162 179.748 175.296 1.00 119.51 ?  149  VAL C N     1 
ATOM   5661 C  CA    . VAL C 3 149 ? 152.998 178.613 175.393 1.00 117.51 ?  149  VAL C CA    1 
ATOM   5662 C  C     . VAL C 3 149 ? 152.365 177.419 174.737 1.00 117.58 ?  149  VAL C C     1 
ATOM   5663 O  O     . VAL C 3 149 ? 151.247 177.059 175.123 1.00 124.19 ?  149  VAL C O     1 
ATOM   5664 C  CB    . VAL C 3 149 ? 153.566 178.331 176.756 1.00 121.20 ?  149  VAL C CB    1 
ATOM   5665 C  CG1   . VAL C 3 149 ? 154.388 177.188 176.800 1.00 124.90 ?  149  VAL C CG1   1 
ATOM   5666 C  CG2   . VAL C 3 149 ? 154.168 179.459 177.353 1.00 125.38 ?  149  VAL C CG2   1 
ATOM   5667 N  N     . TYR C 3 150 ? 153.000 176.781 173.765 1.00 116.66 ?  150  TYR C N     1 
ATOM   5668 C  CA    . TYR C 3 150 ? 152.462 175.608 173.079 1.00 119.25 ?  150  TYR C CA    1 
ATOM   5669 C  C     . TYR C 3 150 ? 152.617 174.341 173.925 1.00 120.59 ?  150  TYR C C     1 
ATOM   5670 O  O     . TYR C 3 150 ? 153.573 174.241 174.689 1.00 130.43 ?  150  TYR C O     1 
ATOM   5671 C  CB    . TYR C 3 150 ? 153.146 175.430 171.721 1.00 121.34 ?  150  TYR C CB    1 
ATOM   5672 C  CG    . TYR C 3 150 ? 152.733 176.450 170.687 1.00 119.90 ?  150  TYR C CG    1 
ATOM   5673 C  CD1   . TYR C 3 150 ? 153.294 177.734 170.703 1.00 122.47 ?  150  TYR C CD1   1 
ATOM   5674 C  CD2   . TYR C 3 150 ? 151.762 176.124 169.728 1.00 119.56 ?  150  TYR C CD2   1 
ATOM   5675 C  CE1   . TYR C 3 150 ? 152.872 178.702 169.778 1.00 122.82 ?  150  TYR C CE1   1 
ATOM   5676 C  CE2   . TYR C 3 150 ? 151.355 177.084 168.788 1.00 122.11 ?  150  TYR C CE2   1 
ATOM   5677 C  CZ    . TYR C 3 150 ? 151.900 178.376 168.820 1.00 123.16 ?  150  TYR C CZ    1 
ATOM   5678 O  OH    . TYR C 3 150 ? 151.484 179.306 167.928 1.00 126.72 ?  150  TYR C OH    1 
ATOM   5679 N  N     . PRO C 3 151 ? 151.750 173.325 173.786 1.00 115.35 ?  151  PRO C N     1 
ATOM   5680 C  CA    . PRO C 3 151 ? 151.782 172.134 174.628 1.00 120.84 ?  151  PRO C CA    1 
ATOM   5681 C  C     . PRO C 3 151 ? 153.106 171.380 174.685 1.00 124.73 ?  151  PRO C C     1 
ATOM   5682 O  O     . PRO C 3 151 ? 153.452 170.847 175.734 1.00 127.43 ?  151  PRO C O     1 
ATOM   5683 C  CB    . PRO C 3 151 ? 150.691 171.232 174.075 1.00 120.82 ?  151  PRO C CB    1 
ATOM   5684 C  CG    . PRO C 3 151 ? 149.664 172.241 173.599 1.00 123.14 ?  151  PRO C CG    1 
ATOM   5685 C  CD    . PRO C 3 151 ? 150.534 173.332 172.997 1.00 120.41 ?  151  PRO C CD    1 
ATOM   5686 N  N     . HIS C 3 152 ? 153.882 171.349 173.600 1.00 133.10 ?  152  HIS C N     1 
ATOM   5687 C  CA    . HIS C 3 152 ? 155.195 170.691 173.592 1.00 133.47 ?  152  HIS C CA    1 
ATOM   5688 C  C     . HIS C 3 152 ? 156.236 171.394 174.471 1.00 133.40 ?  152  HIS C C     1 
ATOM   5689 O  O     . HIS C 3 152 ? 157.242 170.788 174.829 1.00 131.80 ?  152  HIS C O     1 
ATOM   5690 C  CB    . HIS C 3 152 ? 155.694 170.550 172.155 1.00 131.76 ?  152  HIS C CB    1 
ATOM   5691 C  CG    . HIS C 3 152 ? 156.034 171.846 171.472 1.00 137.94 ?  152  HIS C CG    1 
ATOM   5692 N  ND1   . HIS C 3 152 ? 157.212 172.567 171.651 1.00 139.35 ?  152  HIS C ND1   1 
ATOM   5693 C  CD2   . HIS C 3 152 ? 155.276 172.468 170.528 1.00 139.93 ?  152  HIS C CD2   1 
ATOM   5694 C  CE1   . HIS C 3 152 ? 157.137 173.607 170.808 1.00 137.48 ?  152  HIS C CE1   1 
ATOM   5695 N  NE2   . HIS C 3 152 ? 155.986 173.574 170.128 1.00 141.05 ?  152  HIS C NE2   1 
ATOM   5696 N  N     . GLN C 3 153 ? 156.013 172.647 174.856 1.00 121.75 ?  153  GLN C N     1 
ATOM   5697 C  CA    . GLN C 3 153 ? 156.791 173.428 175.734 1.00 116.98 ?  153  GLN C CA    1 
ATOM   5698 C  C     . GLN C 3 153 ? 156.540 173.163 177.194 1.00 121.86 ?  153  GLN C C     1 
ATOM   5699 O  O     . GLN C 3 153 ? 157.307 173.610 178.053 1.00 121.58 ?  153  GLN C O     1 
ATOM   5700 C  CB    . GLN C 3 153 ? 156.795 174.856 175.382 1.00 116.97 ?  153  GLN C CB    1 
ATOM   5701 C  CG    . GLN C 3 153 ? 157.138 175.341 174.079 1.00 119.20 ?  153  GLN C CG    1 
ATOM   5702 C  CD    . GLN C 3 153 ? 156.921 176.751 173.718 1.00 123.82 ?  153  GLN C CD    1 
ATOM   5703 O  OE1   . GLN C 3 153 ? 155.777 177.202 173.682 1.00 125.69 ?  153  GLN C OE1   1 
ATOM   5704 N  NE2   . GLN C 3 153 ? 157.912 177.444 173.513 1.00 125.14 ?  153  GLN C NE2   1 
ATOM   5705 N  N     . LEU C 3 154 ? 155.452 172.472 177.547 1.00 133.18 ?  154  LEU C N     1 
ATOM   5706 C  CA    . LEU C 3 154 ? 155.112 172.105 178.924 1.00 131.10 ?  154  LEU C CA    1 
ATOM   5707 C  C     . LEU C 3 154 ? 155.759 170.775 179.338 1.00 135.43 ?  154  LEU C C     1 
ATOM   5708 O  O     . LEU C 3 154 ? 156.001 169.901 178.506 1.00 136.46 ?  154  LEU C O     1 
ATOM   5709 C  CB    . LEU C 3 154 ? 153.589 171.982 179.075 1.00 128.42 ?  154  LEU C CB    1 
ATOM   5710 C  CG    . LEU C 3 154 ? 152.742 173.194 178.684 1.00 127.83 ?  154  LEU C CG    1 
ATOM   5711 C  CD1   . LEU C 3 154 ? 151.285 172.834 178.936 1.00 129.99 ?  154  LEU C CD1   1 
ATOM   5712 C  CD2   . LEU C 3 154 ? 153.080 174.432 179.501 1.00 130.15 ?  154  LEU C CD2   1 
ATOM   5713 N  N     . SER C 3 155 ? 155.957 170.593 180.644 1.00 149.49 ?  155  SER C N     1 
ATOM   5714 C  CA    . SER C 3 155 ? 156.165 169.283 181.272 1.00 149.58 ?  155  SER C CA    1 
ATOM   5715 C  C     . SER C 3 155 ? 154.844 168.535 181.487 1.00 152.15 ?  155  SER C C     1 
ATOM   5716 O  O     . SER C 3 155 ? 153.760 169.119 181.406 1.00 155.61 ?  155  SER C O     1 
ATOM   5717 C  CB    . SER C 3 155 ? 156.880 169.471 182.612 1.00 147.05 ?  155  SER C CB    1 
ATOM   5718 O  OG    . SER C 3 155 ? 156.030 170.101 183.548 1.00 146.07 ?  155  SER C OG    1 
ATOM   5719 N  N     . GLY C 3 156 ? 154.901 167.243 181.821 1.00 144.71 ?  156  GLY C N     1 
ATOM   5720 C  CA    . GLY C 3 156 ? 153.692 166.444 182.054 1.00 142.59 ?  156  GLY C CA    1 
ATOM   5721 C  C     . GLY C 3 156 ? 152.824 166.951 183.206 1.00 143.48 ?  156  GLY C C     1 
ATOM   5722 O  O     . GLY C 3 156 ? 151.600 166.999 183.087 1.00 149.67 ?  156  GLY C O     1 
ATOM   5723 N  N     . GLY C 3 157 ? 153.443 167.416 184.290 1.00 136.13 ?  157  GLY C N     1 
ATOM   5724 C  CA    . GLY C 3 157 ? 152.739 167.943 185.462 1.00 134.94 ?  157  GLY C CA    1 
ATOM   5725 C  C     . GLY C 3 157 ? 152.030 169.257 185.180 1.00 138.10 ?  157  GLY C C     1 
ATOM   5726 O  O     . GLY C 3 157 ? 150.848 169.423 185.478 1.00 143.87 ?  157  GLY C O     1 
ATOM   5727 N  N     . MET C 3 158 ? 152.737 170.172 184.515 1.00 133.47 ?  158  MET C N     1 
ATOM   5728 C  CA    . MET C 3 158 ? 152.180 171.432 184.022 1.00 131.37 ?  158  MET C CA    1 
ATOM   5729 C  C     . MET C 3 158 ? 151.049 171.179 183.039 1.00 134.79 ?  158  MET C C     1 
ATOM   5730 O  O     . MET C 3 158 ? 150.037 171.875 183.081 1.00 140.57 ?  158  MET C O     1 
ATOM   5731 C  CB    . MET C 3 158 ? 153.268 172.254 183.327 1.00 133.30 ?  158  MET C CB    1 
ATOM   5732 C  CG    . MET C 3 158 ? 154.323 172.773 184.304 1.00 139.26 ?  158  MET C CG    1 
ATOM   5733 S  SD    . MET C 3 158 ? 153.803 174.197 185.287 1.00 145.09 ?  158  MET C SD    1 
ATOM   5734 C  CE    . MET C 3 158 ? 153.974 175.506 184.044 1.00 135.82 ?  158  MET C CE    1 
ATOM   5735 N  N     . SER C 3 159 ? 151.168 170.160 182.188 1.00 134.55 ?  159  SER C N     1 
ATOM   5736 C  CA    . SER C 3 159 ? 150.091 169.839 181.259 1.00 132.97 ?  159  SER C CA    1 
ATOM   5737 C  C     . SER C 3 159 ? 148.859 169.258 181.962 1.00 133.44 ?  159  SER C C     1 
ATOM   5738 O  O     . SER C 3 159 ? 147.750 169.702 181.677 1.00 135.87 ?  159  SER C O     1 
ATOM   5739 C  CB    . SER C 3 159 ? 150.613 168.968 180.129 1.00 135.02 ?  159  SER C CB    1 
ATOM   5740 O  OG    . SER C 3 159 ? 149.551 168.754 179.230 1.00 137.21 ?  159  SER C OG    1 
ATOM   5741 N  N     . GLN C 3 160 ? 148.976 168.415 182.998 1.00 131.15 ?  160  GLN C N     1 
ATOM   5742 C  CA    . GLN C 3 160 ? 147.808 168.092 183.837 1.00 126.31 ?  160  GLN C CA    1 
ATOM   5743 C  C     . GLN C 3 160 ? 147.194 169.329 184.502 1.00 127.14 ?  160  GLN C C     1 
ATOM   5744 O  O     . GLN C 3 160 ? 145.974 169.451 184.544 1.00 130.70 ?  160  GLN C O     1 
ATOM   5745 C  CB    . GLN C 3 160 ? 148.124 167.060 184.929 1.00 129.38 ?  160  GLN C CB    1 
ATOM   5746 C  CG    . GLN C 3 160 ? 148.158 165.600 184.467 1.00 134.82 ?  160  GLN C CG    1 
ATOM   5747 C  CD    . GLN C 3 160 ? 146.849 165.092 183.857 1.00 135.26 ?  160  GLN C CD    1 
ATOM   5748 O  OE1   . GLN C 3 160 ? 145.828 165.755 183.855 1.00 131.99 ?  160  GLN C OE1   1 
ATOM   5749 N  NE2   . GLN C 3 160 ? 146.828 163.905 183.300 1.00 139.88 ?  160  GLN C NE2   1 
ATOM   5750 N  N     . ARG C 3 161 ? 147.987 170.284 184.996 1.00 120.77 ?  161  ARG C N     1 
ATOM   5751 C  CA    . ARG C 3 161 ? 147.434 171.516 185.580 1.00 118.27 ?  161  ARG C CA    1 
ATOM   5752 C  C     . ARG C 3 161 ? 146.630 172.325 184.560 1.00 119.14 ?  161  ARG C C     1 
ATOM   5753 O  O     . ARG C 3 161 ? 145.565 172.827 184.902 1.00 124.82 ?  161  ARG C O     1 
ATOM   5754 C  CB    . ARG C 3 161 ? 148.536 172.360 186.225 1.00 118.23 ?  161  ARG C CB    1 
ATOM   5755 C  CG    . ARG C 3 161 ? 149.098 171.715 187.496 1.00 117.08 ?  161  ARG C CG    1 
ATOM   5756 C  CD    . ARG C 3 161 ? 150.233 172.569 188.065 1.00 119.47 ?  161  ARG C CD    1 
ATOM   5757 N  NE    . ARG C 3 161 ? 150.884 171.924 189.213 1.00 115.70 ?  161  ARG C NE    1 
ATOM   5758 C  CZ    . ARG C 3 161 ? 150.667 172.158 190.489 1.00 122.90 ?  161  ARG C CZ    1 
ATOM   5759 N  NH1   . ARG C 3 161 ? 151.395 171.578 191.388 1.00 122.97 1  161  ARG C NH1   1 
ATOM   5760 N  NH2   . ARG C 3 161 ? 149.744 172.963 190.915 1.00 126.28 ?  161  ARG C NH2   1 
ATOM   5761 N  N     . VAL C 3 162 ? 147.063 172.388 183.301 1.00 119.35 ?  162  VAL C N     1 
ATOM   5762 C  CA    . VAL C 3 162 ? 146.277 172.997 182.216 1.00 116.01 ?  162  VAL C CA    1 
ATOM   5763 C  C     . VAL C 3 162 ? 145.006 172.209 181.919 1.00 119.86 ?  162  VAL C C     1 
ATOM   5764 O  O     . VAL C 3 162 ? 143.959 172.820 181.738 1.00 121.48 ?  162  VAL C O     1 
ATOM   5765 C  CB    . VAL C 3 162 ? 147.115 173.197 180.951 1.00 117.65 ?  162  VAL C CB    1 
ATOM   5766 C  CG1   . VAL C 3 162 ? 146.283 173.647 179.752 1.00 117.10 ?  162  VAL C CG1   1 
ATOM   5767 C  CG2   . VAL C 3 162 ? 148.160 174.281 181.199 1.00 121.51 ?  162  VAL C CG2   1 
ATOM   5768 N  N     . MET C 3 163 ? 145.036 170.875 181.932 1.00 120.05 ?  163  MET C N     1 
ATOM   5769 C  CA    . MET C 3 163 ? 143.820 170.068 181.785 1.00 116.02 ?  163  MET C CA    1 
ATOM   5770 C  C     . MET C 3 163 ? 142.820 170.357 182.902 1.00 116.06 ?  163  MET C C     1 
ATOM   5771 O  O     . MET C 3 163 ? 141.644 170.558 182.621 1.00 119.35 ?  163  MET C O     1 
ATOM   5772 C  CB    . MET C 3 163 ? 144.137 168.570 181.752 1.00 115.32 ?  163  MET C CB    1 
ATOM   5773 C  CG    . MET C 3 163 ? 144.920 168.139 180.516 1.00 120.98 ?  163  MET C CG    1 
ATOM   5774 S  SD    . MET C 3 163 ? 144.055 168.331 178.953 1.00 138.75 ?  163  MET C SD    1 
ATOM   5775 C  CE    . MET C 3 163 ? 142.657 167.207 179.182 1.00 122.83 ?  163  MET C CE    1 
ATOM   5776 N  N     . ILE C 3 164 ? 143.263 170.437 184.155 1.00 102.98 ?  164  ILE C N     1 
ATOM   5777 C  CA    . ILE C 3 164 ? 142.389 170.789 185.274 1.00 101.00 ?  164  ILE C CA    1 
ATOM   5778 C  C     . ILE C 3 164 ? 141.827 172.193 185.055 1.00 105.24 ?  164  ILE C C     1 
ATOM   5779 O  O     . ILE C 3 164 ? 140.622 172.383 185.179 1.00 111.53 ?  164  ILE C O     1 
ATOM   5780 C  CB    . ILE C 3 164 ? 143.116 170.654 186.622 1.00 100.13 ?  164  ILE C CB    1 
ATOM   5781 C  CG1   . ILE C 3 164 ? 143.510 169.194 186.893 1.00 101.75 ?  164  ILE C CG1   1 
ATOM   5782 C  CG2   . ILE C 3 164 ? 142.243 171.150 187.781 1.00 102.30 ?  164  ILE C CG2   1 
ATOM   5783 C  CD1   . ILE C 3 164 ? 144.588 169.023 187.959 1.00 109.44 ?  164  ILE C CD1   1 
ATOM   5784 N  N     . ALA C 3 165 ? 142.642 173.175 184.658 1.00 116.83 ?  165  ALA C N     1 
ATOM   5785 C  CA    . ALA C 3 165 ? 142.179 174.541 184.407 1.00 117.77 ?  165  ALA C CA    1 
ATOM   5786 C  C     . ALA C 3 165 ? 141.094 174.577 183.330 1.00 117.38 ?  165  ALA C C     1 
ATOM   5787 O  O     . ALA C 3 165 ? 140.030 175.156 183.512 1.00 125.56 ?  165  ALA C O     1 
ATOM   5788 C  CB    . ALA C 3 165 ? 143.372 175.413 184.006 1.00 122.19 ?  165  ALA C CB    1 
ATOM   5789 N  N     . MET C 3 166 ? 141.333 173.896 182.220 1.00 113.51 ?  166  MET C N     1 
ATOM   5790 C  CA    . MET C 3 166 ? 140.408 173.824 181.100 1.00 114.19 ?  166  MET C CA    1 
ATOM   5791 C  C     . MET C 3 166 ? 139.100 173.112 181.446 1.00 117.54 ?  166  MET C C     1 
ATOM   5792 O  O     . MET C 3 166 ? 138.040 173.509 180.972 1.00 113.61 ?  166  MET C O     1 
ATOM   5793 C  CB    . MET C 3 166 ? 141.156 173.121 179.981 1.00 113.63 ?  166  MET C CB    1 
ATOM   5794 C  CG    . MET C 3 166 ? 140.381 173.050 178.684 1.00 113.63 ?  166  MET C CG    1 
ATOM   5795 S  SD    . MET C 3 166 ? 141.478 172.626 177.326 1.00 132.62 ?  166  MET C SD    1 
ATOM   5796 C  CE    . MET C 3 166 ? 141.938 170.946 177.793 1.00 120.11 ?  166  MET C CE    1 
ATOM   5797 N  N     . ALA C 3 167 ? 139.150 172.086 182.298 1.00 116.10 ?  167  ALA C N     1 
ATOM   5798 C  CA    . ALA C 3 167 ? 137.980 171.358 182.766 1.00 105.65 ?  167  ALA C CA    1 
ATOM   5799 C  C     . ALA C 3 167 ? 137.137 172.155 183.773 1.00 105.24 ?  167  ALA C C     1 
ATOM   5800 O  O     . ALA C 3 167 ? 135.916 172.205 183.641 1.00 109.68 ?  167  ALA C O     1 
ATOM   5801 C  CB    . ALA C 3 167 ? 138.459 170.035 183.360 1.00 103.50 ?  167  ALA C CB    1 
ATOM   5802 N  N     . ILE C 3 168 ? 137.746 172.812 184.762 1.00 109.03 ?  168  ILE C N     1 
ATOM   5803 C  CA    . ILE C 3 168 ? 137.010 173.581 185.776 1.00 110.16 ?  168  ILE C CA    1 
ATOM   5804 C  C     . ILE C 3 168 ? 136.536 174.964 185.299 1.00 109.91 ?  168  ILE C C     1 
ATOM   5805 O  O     . ILE C 3 168 ? 135.853 175.658 186.048 1.00 110.95 ?  168  ILE C O     1 
ATOM   5806 C  CB    . ILE C 3 168 ? 137.758 173.647 187.125 1.00 111.89 ?  168  ILE C CB    1 
ATOM   5807 C  CG1   . ILE C 3 168 ? 138.912 174.661 187.095 1.00 109.16 ?  168  ILE C CG1   1 
ATOM   5808 C  CG2   . ILE C 3 168 ? 138.158 172.240 187.592 1.00 114.33 ?  168  ILE C CG2   1 
ATOM   5809 C  CD1   . ILE C 3 168 ? 139.774 174.706 188.352 1.00 112.30 ?  168  ILE C CD1   1 
ATOM   5810 N  N     . ALA C 3 169 ? 136.845 175.372 184.067 1.00 109.77 ?  169  ALA C N     1 
ATOM   5811 C  CA    . ALA C 3 169 ? 136.630 176.726 183.570 1.00 109.77 ?  169  ALA C CA    1 
ATOM   5812 C  C     . ALA C 3 169 ? 135.210 177.260 183.783 1.00 115.14 ?  169  ALA C C     1 
ATOM   5813 O  O     . ALA C 3 169 ? 135.045 178.407 184.198 1.00 114.69 ?  169  ALA C O     1 
ATOM   5814 C  CB    . ALA C 3 169 ? 137.000 176.745 182.088 1.00 108.71 ?  169  ALA C CB    1 
ATOM   5815 N  N     . CYS C 3 170 ? 134.191 176.431 183.555 1.00 122.67 ?  170  CYS C N     1 
ATOM   5816 C  CA    . CYS C 3 170 ? 132.776 176.813 183.628 1.00 120.75 ?  170  CYS C CA    1 
ATOM   5817 C  C     . CYS C 3 170 ? 132.071 176.373 184.928 1.00 122.67 ?  170  CYS C C     1 
ATOM   5818 O  O     . CYS C 3 170 ? 130.842 176.360 184.990 1.00 118.63 ?  170  CYS C O     1 
ATOM   5819 C  CB    . CYS C 3 170 ? 132.062 176.323 182.369 1.00 118.99 ?  170  CYS C CB    1 
ATOM   5820 S  SG    . CYS C 3 170 ? 132.949 176.899 180.902 1.00 124.43 ?  170  CYS C SG    1 
ATOM   5821 N  N     . ARG C 3 171 ? 132.838 176.021 185.970 1.00 132.88 ?  171  ARG C N     1 
ATOM   5822 C  CA    . ARG C 3 171 ? 132.373 175.587 187.301 1.00 127.19 ?  171  ARG C CA    1 
ATOM   5823 C  C     . ARG C 3 171 ? 131.460 174.347 187.267 1.00 123.48 ?  171  ARG C C     1 
ATOM   5824 O  O     . ARG C 3 171 ? 130.294 174.439 187.648 1.00 121.18 ?  171  ARG C O     1 
ATOM   5825 C  CB    . ARG C 3 171 ? 131.774 176.774 188.081 1.00 127.44 ?  171  ARG C CB    1 
ATOM   5826 C  CG    . ARG C 3 171 ? 132.773 177.928 188.248 1.00 131.27 ?  171  ARG C CG    1 
ATOM   5827 C  CD    . ARG C 3 171 ? 132.289 179.002 189.226 1.00 131.69 ?  171  ARG C CD    1 
ATOM   5828 N  NE    . ARG C 3 171 ? 131.080 179.697 188.751 1.00 137.24 ?  171  ARG C NE    1 
ATOM   5829 C  CZ    . ARG C 3 171 ? 130.465 180.695 189.357 1.00 137.02 ?  171  ARG C CZ    1 
ATOM   5830 N  NH1   . ARG C 3 171 ? 129.384 181.207 188.852 1.00 136.13 1  171  ARG C NH1   1 
ATOM   5831 N  NH2   . ARG C 3 171 ? 130.901 181.200 190.475 1.00 132.92 ?  171  ARG C NH2   1 
ATOM   5832 N  N     . PRO C 3 172 ? 131.957 173.180 186.826 1.00 100.22 ?  172  PRO C N     1 
ATOM   5833 C  CA    . PRO C 3 172 ? 131.151 171.977 186.722 1.00 101.61 ?  172  PRO C CA    1 
ATOM   5834 C  C     . PRO C 3 172 ? 130.735 171.431 188.087 1.00 102.37 ?  172  PRO C C     1 
ATOM   5835 O  O     . PRO C 3 172 ? 131.404 171.664 189.090 1.00 107.02 ?  172  PRO C O     1 
ATOM   5836 C  CB    . PRO C 3 172 ? 132.002 170.985 185.935 1.00 103.39 ?  172  PRO C CB    1 
ATOM   5837 C  CG    . PRO C 3 172 ? 133.422 171.401 186.269 1.00 99.64  ?  172  PRO C CG    1 
ATOM   5838 C  CD    . PRO C 3 172 ? 133.312 172.913 186.384 1.00 102.97 ?  172  PRO C CD    1 
ATOM   5839 N  N     . LYS C 3 173 ? 129.643 170.660 188.115 1.00 93.53  ?  173  LYS C N     1 
ATOM   5840 C  CA    . LYS C 3 173 ? 129.173 169.947 189.300 1.00 90.29  ?  173  LYS C CA    1 
ATOM   5841 C  C     . LYS C 3 173 ? 129.889 168.623 189.508 1.00 96.56  ?  173  LYS C C     1 
ATOM   5842 O  O     . LYS C 3 173 ? 130.032 168.216 190.656 1.00 104.60 ?  173  LYS C O     1 
ATOM   5843 C  CB    . LYS C 3 173 ? 127.664 169.713 189.215 1.00 85.42  ?  173  LYS C CB    1 
ATOM   5844 C  CG    . LYS C 3 173 ? 126.886 171.026 189.193 1.00 95.25  ?  173  LYS C CG    1 
ATOM   5845 C  CD    . LYS C 3 173 ? 125.406 170.754 189.438 1.00 102.23 ?  173  LYS C CD    1 
ATOM   5846 C  CE    . LYS C 3 173 ? 124.632 172.069 189.454 1.00 103.26 ?  173  LYS C CE    1 
ATOM   5847 N  NZ    . LYS C 3 173 ? 123.259 171.893 189.989 1.00 106.26 1  173  LYS C NZ    1 
ATOM   5848 N  N     . LEU C 3 174 ? 130.364 167.972 188.449 1.00 93.44  ?  174  LEU C N     1 
ATOM   5849 C  CA    . LEU C 3 174 ? 131.120 166.720 188.522 1.00 90.16  ?  174  LEU C CA    1 
ATOM   5850 C  C     . LEU C 3 174 ? 132.395 166.792 187.692 1.00 89.25  ?  174  LEU C C     1 
ATOM   5851 O  O     . LEU C 3 174 ? 132.340 167.116 186.509 1.00 100.71 ?  174  LEU C O     1 
ATOM   5852 C  CB    . LEU C 3 174 ? 130.207 165.569 188.079 1.00 90.83  ?  174  LEU C CB    1 
ATOM   5853 C  CG    . LEU C 3 174 ? 130.876 164.204 187.898 1.00 91.70  ?  174  LEU C CG    1 
ATOM   5854 C  CD1   . LEU C 3 174 ? 131.471 163.660 189.186 1.00 101.84 ?  174  LEU C CD1   1 
ATOM   5855 C  CD2   . LEU C 3 174 ? 129.854 163.190 187.409 1.00 94.84  ?  174  LEU C CD2   1 
ATOM   5856 N  N     . LEU C 3 175 ? 133.526 166.433 188.284 1.00 80.30  ?  175  LEU C N     1 
ATOM   5857 C  CA    . LEU C 3 175 ? 134.806 166.286 187.603 1.00 85.64  ?  175  LEU C CA    1 
ATOM   5858 C  C     . LEU C 3 175 ? 135.221 164.819 187.617 1.00 93.54  ?  175  LEU C C     1 
ATOM   5859 O  O     . LEU C 3 175 ? 135.273 164.192 188.670 1.00 111.55 ?  175  LEU C O     1 
ATOM   5860 C  CB    . LEU C 3 175 ? 135.824 167.219 188.268 1.00 92.77  ?  175  LEU C CB    1 
ATOM   5861 C  CG    . LEU C 3 175 ? 137.208 167.283 187.606 1.00 97.61  ?  175  LEU C CG    1 
ATOM   5862 C  CD1   . LEU C 3 175 ? 137.138 167.840 186.187 1.00 105.97 ?  175  LEU C CD1   1 
ATOM   5863 C  CD2   . LEU C 3 175 ? 138.103 168.204 188.426 1.00 98.93  ?  175  LEU C CD2   1 
ATOM   5864 N  N     . ILE C 3 176 ? 135.490 164.254 186.454 1.00 93.95  ?  176  ILE C N     1 
ATOM   5865 C  CA    . ILE C 3 176 ? 135.880 162.862 186.279 1.00 90.50  ?  176  ILE C CA    1 
ATOM   5866 C  C     . ILE C 3 176 ? 137.359 162.818 185.909 1.00 96.77  ?  176  ILE C C     1 
ATOM   5867 O  O     . ILE C 3 176 ? 137.779 163.529 185.002 1.00 111.88 ?  176  ILE C O     1 
ATOM   5868 C  CB    . ILE C 3 176 ? 134.993 162.197 185.211 1.00 93.00  ?  176  ILE C CB    1 
ATOM   5869 C  CG1   . ILE C 3 176 ? 133.494 162.332 185.547 1.00 97.83  ?  176  ILE C CG1   1 
ATOM   5870 C  CG2   . ILE C 3 176 ? 135.393 160.726 185.068 1.00 102.28 ?  176  ILE C CG2   1 
ATOM   5871 C  CD1   . ILE C 3 176 ? 132.536 161.688 184.546 1.00 99.24  ?  176  ILE C CD1   1 
ATOM   5872 N  N     . ALA C 3 177 ? 138.166 161.994 186.566 1.00 108.77 ?  177  ALA C N     1 
ATOM   5873 C  CA    . ALA C 3 177 ? 139.587 161.862 186.274 1.00 113.96 ?  177  ALA C CA    1 
ATOM   5874 C  C     . ALA C 3 177 ? 139.988 160.408 186.002 1.00 116.42 ?  177  ALA C C     1 
ATOM   5875 O  O     . ALA C 3 177 ? 140.014 159.584 186.916 1.00 125.61 ?  177  ALA C O     1 
ATOM   5876 C  CB    . ALA C 3 177 ? 140.360 162.487 187.435 1.00 115.15 ?  177  ALA C CB    1 
ATOM   5877 N  N     . ASP C 3 178 ? 140.313 160.084 184.750 1.00 139.27 ?  178  ASP C N     1 
ATOM   5878 C  CA    . ASP C 3 178 ? 140.820 158.763 184.359 1.00 143.00 ?  178  ASP C CA    1 
ATOM   5879 C  C     . ASP C 3 178 ? 142.336 158.711 184.464 1.00 140.96 ?  178  ASP C C     1 
ATOM   5880 O  O     . ASP C 3 178 ? 143.045 159.259 183.623 1.00 143.71 ?  178  ASP C O     1 
ATOM   5881 C  CB    . ASP C 3 178 ? 140.300 158.361 182.972 1.00 144.23 ?  178  ASP C CB    1 
ATOM   5882 C  CG    . ASP C 3 178 ? 140.693 156.937 182.530 1.00 147.12 ?  178  ASP C CG    1 
ATOM   5883 O  OD1   . ASP C 3 178 ? 141.499 156.262 183.208 1.00 148.15 ?  178  ASP C OD1   1 
ATOM   5884 O  OD2   . ASP C 3 178 ? 140.151 156.473 181.503 1.00 148.19 -1 178  ASP C OD2   1 
ATOM   5885 N  N     . GLN C 3 179 ? 142.817 158.059 185.521 1.00 140.87 ?  179  GLN C N     1 
ATOM   5886 C  CA    . GLN C 3 179 ? 144.228 157.806 185.784 1.00 143.34 ?  179  GLN C CA    1 
ATOM   5887 C  C     . GLN C 3 179 ? 145.105 159.053 185.590 1.00 148.85 ?  179  GLN C C     1 
ATOM   5888 O  O     . GLN C 3 179 ? 146.082 159.007 184.844 1.00 149.08 ?  179  GLN C O     1 
ATOM   5889 C  CB    . GLN C 3 179 ? 144.676 156.590 184.955 1.00 153.75 ?  179  GLN C CB    1 
ATOM   5890 C  CG    . GLN C 3 179 ? 144.050 155.296 185.485 1.00 153.75 ?  179  GLN C CG    1 
ATOM   5891 C  CD    . GLN C 3 179 ? 144.131 154.127 184.513 1.00 153.75 ?  179  GLN C CD    1 
ATOM   5892 O  OE1   . GLN C 3 179 ? 144.830 153.150 184.744 1.00 153.75 ?  179  GLN C OE1   1 
ATOM   5893 N  NE2   . GLN C 3 179 ? 143.373 154.155 183.438 1.00 153.75 ?  179  GLN C NE2   1 
ATOM   5894 N  N     . PRO C 3 180 ? 144.804 160.180 186.267 1.00 137.29 ?  180  PRO C N     1 
ATOM   5895 C  CA    . PRO C 3 180 ? 145.446 161.469 186.008 1.00 134.02 ?  180  PRO C CA    1 
ATOM   5896 C  C     . PRO C 3 180 ? 146.943 161.513 186.344 1.00 132.44 ?  180  PRO C C     1 
ATOM   5897 O  O     . PRO C 3 180 ? 147.614 162.498 186.051 1.00 137.21 ?  180  PRO C O     1 
ATOM   5898 C  CB    . PRO C 3 180 ? 144.663 162.471 186.860 1.00 132.66 ?  180  PRO C CB    1 
ATOM   5899 C  CG    . PRO C 3 180 ? 144.157 161.630 188.022 1.00 132.69 ?  180  PRO C CG    1 
ATOM   5900 C  CD    . PRO C 3 180 ? 143.838 160.308 187.345 1.00 130.49 ?  180  PRO C CD    1 
ATOM   5901 N  N     . THR C 3 181 ? 147.469 160.477 186.991 1.00 140.89 ?  181  THR C N     1 
ATOM   5902 C  CA    . THR C 3 181 ? 148.818 160.446 187.557 1.00 145.02 ?  181  THR C CA    1 
ATOM   5903 C  C     . THR C 3 181 ? 149.603 159.174 187.216 1.00 147.37 ?  181  THR C C     1 
ATOM   5904 O  O     . THR C 3 181 ? 150.622 158.908 187.844 1.00 151.23 ?  181  THR C O     1 
ATOM   5905 C  CB    . THR C 3 181 ? 148.760 160.694 189.065 1.00 143.39 ?  181  THR C CB    1 
ATOM   5906 O  OG1   . THR C 3 181 ? 147.950 159.723 189.690 1.00 142.83 ?  181  THR C OG1   1 
ATOM   5907 C  CG2   . THR C 3 181 ? 148.193 162.066 189.428 1.00 143.74 ?  181  THR C CG2   1 
ATOM   5908 N  N     . THR C 3 182 ? 149.184 158.389 186.223 1.00 149.34 ?  182  THR C N     1 
ATOM   5909 C  CA    . THR C 3 182 ? 150.062 157.398 185.578 1.00 149.00 ?  182  THR C CA    1 
ATOM   5910 C  C     . THR C 3 182 ? 151.150 158.121 184.779 1.00 151.23 ?  182  THR C C     1 
ATOM   5911 O  O     . THR C 3 182 ? 150.917 159.218 184.276 1.00 151.91 ?  182  THR C O     1 
ATOM   5912 C  CB    . THR C 3 182 ? 149.280 156.488 184.619 1.00 151.08 ?  182  THR C CB    1 
ATOM   5913 O  OG1   . THR C 3 182 ? 148.190 155.885 185.261 1.00 151.69 ?  182  THR C OG1   1 
ATOM   5914 C  CG2   . THR C 3 182 ? 150.095 155.337 184.034 1.00 153.19 ?  182  THR C CG2   1 
ATOM   5915 N  N     . ALA C 3 183 ? 152.331 157.518 184.615 1.00 144.61 ?  183  ALA C N     1 
ATOM   5916 C  CA    . ALA C 3 183 ? 153.435 158.074 183.821 1.00 142.74 ?  183  ALA C CA    1 
ATOM   5917 C  C     . ALA C 3 183 ? 153.836 159.501 184.253 1.00 139.90 ?  183  ALA C C     1 
ATOM   5918 O  O     . ALA C 3 183 ? 154.201 160.343 183.432 1.00 138.86 ?  183  ALA C O     1 
ATOM   5919 C  CB    . ALA C 3 183 ? 153.126 157.921 182.326 1.00 142.46 ?  183  ALA C CB    1 
ATOM   5920 N  N     . LEU C 3 184 ? 153.742 159.773 185.554 1.00 140.16 ?  184  LEU C N     1 
ATOM   5921 C  CA    . LEU C 3 184 ? 153.998 161.060 186.184 1.00 140.26 ?  184  LEU C CA    1 
ATOM   5922 C  C     . LEU C 3 184 ? 154.636 160.842 187.567 1.00 144.48 ?  184  LEU C C     1 
ATOM   5923 O  O     . LEU C 3 184 ? 154.324 159.874 188.257 1.00 147.75 ?  184  LEU C O     1 
ATOM   5924 C  CB    . LEU C 3 184 ? 152.653 161.803 186.226 1.00 142.43 ?  184  LEU C CB    1 
ATOM   5925 C  CG    . LEU C 3 184 ? 152.716 163.290 186.560 1.00 140.85 ?  184  LEU C CG    1 
ATOM   5926 C  CD1   . LEU C 3 184 ? 153.471 164.082 185.496 1.00 142.36 ?  184  LEU C CD1   1 
ATOM   5927 C  CD2   . LEU C 3 184 ? 151.295 163.837 186.632 1.00 139.81 ?  184  LEU C CD2   1 
ATOM   5928 N  N     . ASP C 3 185 ? 155.566 161.697 187.967 1.00 152.12 ?  185  ASP C N     1 
ATOM   5929 C  CA    . ASP C 3 185 ? 156.393 161.483 189.157 1.00 150.53 ?  185  ASP C CA    1 
ATOM   5930 C  C     . ASP C 3 185 ? 155.626 161.560 190.485 1.00 149.73 ?  185  ASP C C     1 
ATOM   5931 O  O     . ASP C 3 185 ? 154.628 162.271 190.600 1.00 152.78 ?  185  ASP C O     1 
ATOM   5932 C  CB    . ASP C 3 185 ? 157.548 162.481 189.128 1.00 152.66 ?  185  ASP C CB    1 
ATOM   5933 C  CG    . ASP C 3 185 ? 158.389 162.281 187.868 1.00 157.79 ?  185  ASP C CG    1 
ATOM   5934 O  OD1   . ASP C 3 185 ? 159.090 161.248 187.804 1.00 160.24 ?  185  ASP C OD1   1 
ATOM   5935 O  OD2   . ASP C 3 185 ? 158.295 163.119 186.946 1.00 159.19 -1 185  ASP C OD2   1 
ATOM   5936 N  N     . VAL C 3 186 ? 156.112 160.856 191.505 1.00 129.92 ?  186  VAL C N     1 
ATOM   5937 C  CA    . VAL C 3 186 ? 155.412 160.660 192.779 1.00 129.83 ?  186  VAL C CA    1 
ATOM   5938 C  C     . VAL C 3 186 ? 155.126 161.977 193.500 1.00 135.23 ?  186  VAL C C     1 
ATOM   5939 O  O     . VAL C 3 186 ? 154.023 162.182 194.007 1.00 142.00 ?  186  VAL C O     1 
ATOM   5940 C  CB    . VAL C 3 186 ? 156.213 159.703 193.675 1.00 130.07 ?  186  VAL C CB    1 
ATOM   5941 C  CG1   . VAL C 3 186 ? 155.528 159.442 195.015 1.00 131.28 ?  186  VAL C CG1   1 
ATOM   5942 C  CG2   . VAL C 3 186 ? 156.416 158.344 192.996 1.00 131.24 ?  186  VAL C CG2   1 
ATOM   5943 N  N     . THR C 3 187 ? 156.065 162.924 193.512 1.00 136.75 ?  187  THR C N     1 
ATOM   5944 C  CA    . THR C 3 187 ? 155.831 164.230 194.142 1.00 139.13 ?  187  THR C CA    1 
ATOM   5945 C  C     . THR C 3 187 ? 154.892 165.113 193.322 1.00 139.48 ?  187  THR C C     1 
ATOM   5946 O  O     . THR C 3 187 ? 154.163 165.914 193.900 1.00 142.19 ?  187  THR C O     1 
ATOM   5947 C  CB    . THR C 3 187 ? 157.134 164.969 194.447 1.00 139.98 ?  187  THR C CB    1 
ATOM   5948 O  OG1   . THR C 3 187 ? 157.857 165.247 193.276 1.00 140.15 ?  187  THR C OG1   1 
ATOM   5949 C  CG2   . THR C 3 187 ? 158.023 164.207 195.429 1.00 140.91 ?  187  THR C CG2   1 
ATOM   5950 N  N     . ILE C 3 188 ? 154.816 164.936 192.000 1.00 131.58 ?  188  ILE C N     1 
ATOM   5951 C  CA    . ILE C 3 188 ? 153.837 165.624 191.145 1.00 132.51 ?  188  ILE C CA    1 
ATOM   5952 C  C     . ILE C 3 188 ? 152.443 165.006 191.304 1.00 134.37 ?  188  ILE C C     1 
ATOM   5953 O  O     . ILE C 3 188 ? 151.457 165.731 191.406 1.00 135.74 ?  188  ILE C O     1 
ATOM   5954 C  CB    . ILE C 3 188 ? 154.300 165.650 189.677 1.00 133.93 ?  188  ILE C CB    1 
ATOM   5955 C  CG1   . ILE C 3 188 ? 155.649 166.383 189.551 1.00 133.39 ?  188  ILE C CG1   1 
ATOM   5956 C  CG2   . ILE C 3 188 ? 153.245 166.338 188.796 1.00 135.76 ?  188  ILE C CG2   1 
ATOM   5957 C  CD1   . ILE C 3 188 ? 156.234 166.415 188.139 1.00 134.54 ?  188  ILE C CD1   1 
ATOM   5958 N  N     . GLN C 3 189 ? 152.337 163.685 191.408 1.00 132.14 ?  189  GLN C N     1 
ATOM   5959 C  CA    . GLN C 3 189 ? 151.097 162.979 191.719 1.00 130.31 ?  189  GLN C CA    1 
ATOM   5960 C  C     . GLN C 3 189 ? 150.477 163.481 193.028 1.00 129.96 ?  189  GLN C C     1 
ATOM   5961 O  O     . GLN C 3 189 ? 149.284 163.778 193.067 1.00 136.77 ?  189  GLN C O     1 
ATOM   5962 C  CB    . GLN C 3 189 ? 151.407 161.474 191.732 1.00 133.57 ?  189  GLN C CB    1 
ATOM   5963 C  CG    . GLN C 3 189 ? 150.342 160.573 192.368 1.00 136.15 ?  189  GLN C CG    1 
ATOM   5964 C  CD    . GLN C 3 189 ? 150.777 159.113 192.436 1.00 138.27 ?  189  GLN C CD    1 
ATOM   5965 O  OE1   . GLN C 3 189 ? 150.759 158.495 193.487 1.00 134.39 ?  189  GLN C OE1   1 
ATOM   5966 N  NE2   . GLN C 3 189 ? 151.214 158.504 191.354 1.00 138.52 ?  189  GLN C NE2   1 
ATOM   5967 N  N     . ALA C 3 190 ? 151.281 163.653 194.076 1.00 116.58 ?  190  ALA C N     1 
ATOM   5968 C  CA    . ALA C 3 190 ? 150.818 164.203 195.344 1.00 117.99 ?  190  ALA C CA    1 
ATOM   5969 C  C     . ALA C 3 190 ? 150.266 165.629 195.194 1.00 122.79 ?  190  ALA C C     1 
ATOM   5970 O  O     . ALA C 3 190 ? 149.227 165.950 195.764 1.00 129.69 ?  190  ALA C O     1 
ATOM   5971 C  CB    . ALA C 3 190 ? 151.976 164.154 196.344 1.00 120.95 ?  190  ALA C CB    1 
ATOM   5972 N  N     . GLN C 3 191 ? 150.909 166.469 194.381 1.00 124.33 ?  191  GLN C N     1 
ATOM   5973 C  CA    . GLN C 3 191 ? 150.446 167.826 194.077 1.00 123.23 ?  191  GLN C CA    1 
ATOM   5974 C  C     . GLN C 3 191 ? 149.129 167.840 193.289 1.00 122.36 ?  191  GLN C C     1 
ATOM   5975 O  O     . GLN C 3 191 ? 148.227 168.592 193.641 1.00 123.22 ?  191  GLN C O     1 
ATOM   5976 C  CB    . GLN C 3 191 ? 151.491 168.588 193.260 1.00 125.15 ?  191  GLN C CB    1 
ATOM   5977 C  CG    . GLN C 3 191 ? 152.771 169.016 193.995 1.00 128.51 ?  191  GLN C CG    1 
ATOM   5978 C  CD    . GLN C 3 191 ? 153.832 169.547 193.028 1.00 131.59 ?  191  GLN C CD    1 
ATOM   5979 O  OE1   . GLN C 3 191 ? 153.612 169.704 191.833 1.00 132.82 ?  191  GLN C OE1   1 
ATOM   5980 N  NE2   . GLN C 3 191 ? 155.009 169.891 193.487 1.00 131.33 ?  191  GLN C NE2   1 
ATOM   5981 N  N     . ILE C 3 192 ? 148.991 167.024 192.240 1.00 115.36 ?  192  ILE C N     1 
ATOM   5982 C  CA    . ILE C 3 192 ? 147.767 166.935 191.430 1.00 116.12 ?  192  ILE C CA    1 
ATOM   5983 C  C     . ILE C 3 192 ? 146.576 166.437 192.253 1.00 118.04 ?  192  ILE C C     1 
ATOM   5984 O  O     . ILE C 3 192 ? 145.504 167.036 192.185 1.00 125.18 ?  192  ILE C O     1 
ATOM   5985 C  CB    . ILE C 3 192 ? 148.017 166.065 190.187 1.00 117.39 ?  192  ILE C CB    1 
ATOM   5986 C  CG1   . ILE C 3 192 ? 148.985 166.735 189.192 1.00 120.28 ?  192  ILE C CG1   1 
ATOM   5987 C  CG2   . ILE C 3 192 ? 146.722 165.659 189.472 1.00 120.62 ?  192  ILE C CG2   1 
ATOM   5988 C  CD1   . ILE C 3 192 ? 148.503 168.041 188.559 1.00 124.69 ?  192  ILE C CD1   1 
ATOM   5989 N  N     . ILE C 3 193 ? 146.720 165.389 193.068 1.00 113.05 ?  193  ILE C N     1 
ATOM   5990 C  CA    . ILE C 3 193 ? 145.594 164.903 193.875 1.00 111.72 ?  193  ILE C CA    1 
ATOM   5991 C  C     . ILE C 3 193 ? 145.221 165.908 194.967 1.00 119.21 ?  193  ILE C C     1 
ATOM   5992 O  O     . ILE C 3 193 ? 144.040 166.138 195.207 1.00 126.63 ?  193  ILE C O     1 
ATOM   5993 C  CB    . ILE C 3 193 ? 145.868 163.490 194.415 1.00 113.63 ?  193  ILE C CB    1 
ATOM   5994 C  CG1   . ILE C 3 193 ? 146.105 162.462 193.287 1.00 118.52 ?  193  ILE C CG1   1 
ATOM   5995 C  CG2   . ILE C 3 193 ? 144.732 162.996 195.324 1.00 114.52 ?  193  ILE C CG2   1 
ATOM   5996 C  CD1   . ILE C 3 193 ? 144.988 162.317 192.252 1.00 116.59 ?  193  ILE C CD1   1 
ATOM   5997 N  N     . GLU C 3 194 ? 146.196 166.581 195.574 1.00 137.24 ?  194  GLU C N     1 
ATOM   5998 C  CA    . GLU C 3 194 ? 145.990 167.624 196.501 1.00 138.11 ?  194  GLU C CA    1 
ATOM   5999 C  C     . GLU C 3 194 ? 145.236 168.771 195.888 1.00 138.05 ?  194  GLU C C     1 
ATOM   6000 O  O     . GLU C 3 194 ? 144.293 169.328 196.459 1.00 139.61 ?  194  GLU C O     1 
ATOM   6001 C  CB    . GLU C 3 194 ? 147.156 168.107 197.245 1.00 138.74 ?  194  GLU C CB    1 
ATOM   6002 C  CG    . GLU C 3 194 ? 147.093 169.197 198.169 1.00 142.90 ?  194  GLU C CG    1 
ATOM   6003 C  CD    . GLU C 3 194 ? 148.226 169.489 199.061 1.00 151.04 ?  194  GLU C CD    1 
ATOM   6004 O  OE1   . GLU C 3 194 ? 148.539 168.612 199.893 1.00 149.18 ?  194  GLU C OE1   1 
ATOM   6005 O  OE2   . GLU C 3 194 ? 148.859 170.558 198.926 1.00 151.87 -1 194  GLU C OE2   1 
ATOM   6006 N  N     . LEU C 3 195 ? 145.613 169.184 194.673 1.00 109.57 ?  195  LEU C N     1 
ATOM   6007 C  CA    . LEU C 3 195 ? 144.929 170.250 193.932 1.00 107.33 ?  195  LEU C CA    1 
ATOM   6008 C  C     . LEU C 3 195 ? 143.470 169.888 193.645 1.00 111.29 ?  195  LEU C C     1 
ATOM   6009 O  O     . LEU C 3 195 ? 142.580 170.691 193.906 1.00 114.49 ?  195  LEU C O     1 
ATOM   6010 C  CB    . LEU C 3 195 ? 145.720 170.554 192.652 1.00 104.55 ?  195  LEU C CB    1 
ATOM   6011 C  CG    . LEU C 3 195 ? 145.030 171.514 191.682 1.00 106.79 ?  195  LEU C CG    1 
ATOM   6012 C  CD1   . LEU C 3 195 ? 144.787 172.894 192.280 1.00 107.27 ?  195  LEU C CD1   1 
ATOM   6013 C  CD2   . LEU C 3 195 ? 145.889 171.676 190.439 1.00 110.67 ?  195  LEU C CD2   1 
ATOM   6014 N  N     . LEU C 3 196 ? 143.197 168.679 193.152 1.00 107.37 ?  196  LEU C N     1 
ATOM   6015 C  CA    . LEU C 3 196 ? 141.829 168.234 192.899 1.00 94.94  ?  196  LEU C CA    1 
ATOM   6016 C  C     . LEU C 3 196 ? 140.991 168.231 194.176 1.00 104.79 ?  196  LEU C C     1 
ATOM   6017 O  O     . LEU C 3 196 ? 139.827 168.623 194.140 1.00 118.60 ?  196  LEU C O     1 
ATOM   6018 C  CB    . LEU C 3 196 ? 141.856 166.843 192.260 1.00 91.23  ?  196  LEU C CB    1 
ATOM   6019 C  CG    . LEU C 3 196 ? 142.379 166.805 190.819 1.00 97.02  ?  196  LEU C CG    1 
ATOM   6020 C  CD1   . LEU C 3 196 ? 142.586 165.366 190.371 1.00 101.48 ?  196  LEU C CD1   1 
ATOM   6021 C  CD2   . LEU C 3 196 ? 141.386 167.441 189.857 1.00 105.76 ?  196  LEU C CD2   1 
ATOM   6022 N  N     . LEU C 3 197 ? 141.559 167.829 195.312 1.00 107.39 ?  197  LEU C N     1 
ATOM   6023 C  CA    . LEU C 3 197 ? 140.844 167.821 196.581 1.00 108.94 ?  197  LEU C CA    1 
ATOM   6024 C  C     . LEU C 3 197 ? 140.648 169.235 197.150 1.00 112.07 ?  197  LEU C C     1 
ATOM   6025 O  O     . LEU C 3 197 ? 139.591 169.515 197.710 1.00 119.17 ?  197  LEU C O     1 
ATOM   6026 C  CB    . LEU C 3 197 ? 141.552 166.878 197.561 1.00 111.21 ?  197  LEU C CB    1 
ATOM   6027 C  CG    . LEU C 3 197 ? 141.480 165.398 197.145 1.00 111.77 ?  197  LEU C CG    1 
ATOM   6028 C  CD1   . LEU C 3 197 ? 142.417 164.575 198.023 1.00 116.01 ?  197  LEU C CD1   1 
ATOM   6029 C  CD2   . LEU C 3 197 ? 140.073 164.821 197.279 1.00 112.16 ?  197  LEU C CD2   1 
ATOM   6030 N  N     . GLU C 3 198 ? 141.573 170.178 196.958 1.00 123.18 ?  198  GLU C N     1 
ATOM   6031 C  CA    . GLU C 3 198 ? 141.294 171.586 197.275 1.00 124.60 ?  198  GLU C CA    1 
ATOM   6032 C  C     . GLU C 3 198 ? 140.186 172.170 196.391 1.00 126.90 ?  198  GLU C C     1 
ATOM   6033 O  O     . GLU C 3 198 ? 139.320 172.892 196.886 1.00 131.50 ?  198  GLU C O     1 
ATOM   6034 C  CB    . GLU C 3 198 ? 142.558 172.452 197.179 1.00 128.43 ?  198  GLU C CB    1 
ATOM   6035 C  CG    . GLU C 3 198 ? 143.500 172.237 198.372 1.00 140.33 ?  198  GLU C CG    1 
ATOM   6036 C  CD    . GLU C 3 198 ? 144.586 173.316 198.506 1.00 142.15 ?  198  GLU C CD    1 
ATOM   6037 O  OE1   . GLU C 3 198 ? 144.912 174.003 197.514 1.00 141.32 ?  198  GLU C OE1   1 
ATOM   6038 O  OE2   . GLU C 3 198 ? 145.117 173.493 199.627 1.00 140.85 -1 198  GLU C OE2   1 
ATOM   6039 N  N     . LEU C 3 199 ? 140.132 171.821 195.103 1.00 116.24 ?  199  LEU C N     1 
ATOM   6040 C  CA    . LEU C 3 199 ? 139.041 172.238 194.211 1.00 117.02 ?  199  LEU C CA    1 
ATOM   6041 C  C     . LEU C 3 199 ? 137.690 171.634 194.598 1.00 115.02 ?  199  LEU C C     1 
ATOM   6042 O  O     . LEU C 3 199 ? 136.694 172.351 194.626 1.00 118.27 ?  199  LEU C O     1 
ATOM   6043 C  CB    . LEU C 3 199 ? 139.392 171.889 192.760 1.00 111.40 ?  199  LEU C CB    1 
ATOM   6044 C  CG    . LEU C 3 199 ? 140.569 172.701 192.210 1.00 117.34 ?  199  LEU C CG    1 
ATOM   6045 C  CD1   . LEU C 3 199 ? 140.982 172.127 190.863 1.00 116.18 ?  199  LEU C CD1   1 
ATOM   6046 C  CD2   . LEU C 3 199 ? 140.223 174.174 192.040 1.00 116.86 ?  199  LEU C CD2   1 
ATOM   6047 N  N     . GLN C 3 200 ? 137.638 170.358 194.974 1.00 110.77 ?  200  GLN C N     1 
ATOM   6048 C  CA    . GLN C 3 200 ? 136.424 169.724 195.482 1.00 109.84 ?  200  GLN C CA    1 
ATOM   6049 C  C     . GLN C 3 200 ? 135.886 170.437 196.730 1.00 114.36 ?  200  GLN C C     1 
ATOM   6050 O  O     . GLN C 3 200 ? 134.672 170.584 196.854 1.00 124.00 ?  200  GLN C O     1 
ATOM   6051 C  CB    . GLN C 3 200 ? 136.687 168.225 195.701 1.00 109.47 ?  200  GLN C CB    1 
ATOM   6052 C  CG    . GLN C 3 200 ? 135.588 167.475 196.473 1.00 112.89 ?  200  GLN C CG    1 
ATOM   6053 C  CD    . GLN C 3 200 ? 135.813 167.343 197.976 1.00 116.02 ?  200  GLN C CD    1 
ATOM   6054 O  OE1   . GLN C 3 200 ? 136.871 167.604 198.518 1.00 118.64 ?  200  GLN C OE1   1 
ATOM   6055 N  NE2   . GLN C 3 200 ? 134.832 166.918 198.732 1.00 117.16 ?  200  GLN C NE2   1 
ATOM   6056 N  N     . GLN C 3 201 ? 136.735 170.942 197.627 1.00 114.69 ?  201  GLN C N     1 
ATOM   6057 C  CA    . GLN C 3 201 ? 136.276 171.685 198.803 1.00 116.14 ?  201  GLN C CA    1 
ATOM   6058 C  C     . GLN C 3 201 ? 135.867 173.129 198.491 1.00 120.58 ?  201  GLN C C     1 
ATOM   6059 O  O     . GLN C 3 201 ? 134.869 173.608 199.030 1.00 118.86 ?  201  GLN C O     1 
ATOM   6060 C  CB    . GLN C 3 201 ? 137.347 171.669 199.895 1.00 118.63 ?  201  GLN C CB    1 
ATOM   6061 C  CG    . GLN C 3 201 ? 137.529 170.266 200.476 1.00 118.51 ?  201  GLN C CG    1 
ATOM   6062 C  CD    . GLN C 3 201 ? 138.468 170.210 201.674 1.00 124.85 ?  201  GLN C CD    1 
ATOM   6063 O  OE1   . GLN C 3 201 ? 138.840 171.204 202.280 1.00 126.12 ?  201  GLN C OE1   1 
ATOM   6064 N  NE2   . GLN C 3 201 ? 138.883 169.037 202.083 1.00 124.51 ?  201  GLN C NE2   1 
ATOM   6065 N  N     . LYS C 3 202 ? 136.602 173.841 197.633 1.00 131.33 ?  202  LYS C N     1 
ATOM   6066 C  CA    . LYS C 3 202 ? 136.344 175.264 197.340 1.00 131.58 ?  202  LYS C CA    1 
ATOM   6067 C  C     . LYS C 3 202 ? 135.162 175.481 196.399 1.00 129.15 ?  202  LYS C C     1 
ATOM   6068 O  O     . LYS C 3 202 ? 134.376 176.398 196.612 1.00 126.16 ?  202  LYS C O     1 
ATOM   6069 C  CB    . LYS C 3 202 ? 137.621 175.916 196.792 1.00 133.27 ?  202  LYS C CB    1 
ATOM   6070 C  CG    . LYS C 3 202 ? 138.691 176.048 197.890 1.00 127.82 ?  202  LYS C CG    1 
ATOM   6071 C  CD    . LYS C 3 202 ? 140.032 176.587 197.379 1.00 133.46 ?  202  LYS C CD    1 
ATOM   6072 C  CE    . LYS C 3 202 ? 139.916 178.018 196.853 1.00 133.84 ?  202  LYS C CE    1 
ATOM   6073 N  NZ    . LYS C 3 202 ? 141.237 178.583 196.505 1.00 133.68 1  202  LYS C NZ    1 
ATOM   6074 N  N     . GLU C 3 203 ? 135.012 174.645 195.373 1.00 132.17 ?  203  GLU C N     1 
ATOM   6075 C  CA    . GLU C 3 203 ? 133.919 174.710 194.388 1.00 132.84 ?  203  GLU C CA    1 
ATOM   6076 C  C     . GLU C 3 203 ? 132.724 173.797 194.733 1.00 131.94 ?  203  GLU C C     1 
ATOM   6077 O  O     . GLU C 3 203 ? 131.700 173.833 194.054 1.00 131.70 ?  203  GLU C O     1 
ATOM   6078 C  CB    . GLU C 3 203 ? 134.461 174.347 192.992 1.00 136.42 ?  203  GLU C CB    1 
ATOM   6079 C  CG    . GLU C 3 203 ? 135.672 175.168 192.499 1.00 136.46 ?  203  GLU C CG    1 
ATOM   6080 C  CD    . GLU C 3 203 ? 135.380 176.658 192.237 1.00 142.57 ?  203  GLU C CD    1 
ATOM   6081 O  OE1   . GLU C 3 203 ? 134.213 177.097 192.324 1.00 141.90 ?  203  GLU C OE1   1 
ATOM   6082 O  OE2   . GLU C 3 203 ? 136.340 177.396 191.911 1.00 140.81 -1 203  GLU C OE2   1 
ATOM   6083 N  N     . ASN C 3 204 ? 132.842 172.957 195.766 1.00 121.87 ?  204  ASN C N     1 
ATOM   6084 C  CA    . ASN C 3 204 ? 131.863 171.952 196.201 1.00 121.40 ?  204  ASN C CA    1 
ATOM   6085 C  C     . ASN C 3 204 ? 131.471 170.917 195.122 1.00 121.72 ?  204  ASN C C     1 
ATOM   6086 O  O     . ASN C 3 204 ? 130.374 170.362 195.145 1.00 122.03 ?  204  ASN C O     1 
ATOM   6087 C  CB    . ASN C 3 204 ? 130.678 172.650 196.886 1.00 123.28 ?  204  ASN C CB    1 
ATOM   6088 C  CG    . ASN C 3 204 ? 129.846 171.709 197.736 1.00 125.48 ?  204  ASN C CG    1 
ATOM   6089 O  OD1   . ASN C 3 204 ? 130.305 170.691 198.224 1.00 123.97 ?  204  ASN C OD1   1 
ATOM   6090 N  ND2   . ASN C 3 204 ? 128.594 172.027 197.961 1.00 124.96 ?  204  ASN C ND2   1 
ATOM   6091 N  N     . MET C 3 205 ? 132.336 170.666 194.139 1.00 111.79 ?  205  MET C N     1 
ATOM   6092 C  CA    . MET C 3 205 ? 132.065 169.720 193.058 1.00 108.04 ?  205  MET C CA    1 
ATOM   6093 C  C     . MET C 3 205 ? 132.312 168.273 193.474 1.00 110.37 ?  205  MET C C     1 
ATOM   6094 O  O     . MET C 3 205 ? 133.216 167.988 194.253 1.00 112.22 ?  205  MET C O     1 
ATOM   6095 C  CB    . MET C 3 205 ? 132.841 170.099 191.792 1.00 105.13 ?  205  MET C CB    1 
ATOM   6096 C  CG    . MET C 3 205 ? 134.352 169.912 191.852 1.00 105.35 ?  205  MET C CG    1 
ATOM   6097 S  SD    . MET C 3 205 ? 135.186 170.238 190.286 1.00 116.70 ?  205  MET C SD    1 
ATOM   6098 C  CE    . MET C 3 205 ? 135.006 172.028 190.135 1.00 113.82 ?  205  MET C CE    1 
ATOM   6099 N  N     . ALA C 3 206 ? 131.535 167.341 192.932 1.00 103.93 ?  206  ALA C N     1 
ATOM   6100 C  CA    . ALA C 3 206 ? 131.815 165.921 193.040 1.00 96.65  ?  206  ALA C CA    1 
ATOM   6101 C  C     . ALA C 3 206 ? 133.056 165.549 192.228 1.00 93.37  ?  206  ALA C C     1 
ATOM   6102 O  O     . ALA C 3 206 ? 133.313 166.142 191.182 1.00 100.80 ?  206  ALA C O     1 
ATOM   6103 C  CB    . ALA C 3 206 ? 130.594 165.145 192.554 1.00 102.65 ?  206  ALA C CB    1 
ATOM   6104 N  N     . LEU C 3 207 ? 133.805 164.553 192.678 1.00 88.04  ?  207  LEU C N     1 
ATOM   6105 C  CA    . LEU C 3 207 ? 135.028 164.106 192.024 1.00 94.02  ?  207  LEU C CA    1 
ATOM   6106 C  C     . LEU C 3 207 ? 135.003 162.587 191.887 1.00 98.06  ?  207  LEU C C     1 
ATOM   6107 O  O     . LEU C 3 207 ? 134.952 161.877 192.887 1.00 108.08 ?  207  LEU C O     1 
ATOM   6108 C  CB    . LEU C 3 207 ? 136.222 164.641 192.827 1.00 92.58  ?  207  LEU C CB    1 
ATOM   6109 C  CG    . LEU C 3 207 ? 137.610 164.254 192.308 1.00 94.89  ?  207  LEU C CG    1 
ATOM   6110 C  CD1   . LEU C 3 207 ? 137.964 164.975 191.016 1.00 97.44  ?  207  LEU C CD1   1 
ATOM   6111 C  CD2   . LEU C 3 207 ? 138.669 164.630 193.338 1.00 99.57  ?  207  LEU C CD2   1 
ATOM   6112 N  N     . VAL C 3 208 ? 135.018 162.078 190.661 1.00 88.47  ?  208  VAL C N     1 
ATOM   6113 C  CA    . VAL C 3 208 ? 135.080 160.642 190.374 1.00 80.34  ?  208  VAL C CA    1 
ATOM   6114 C  C     . VAL C 3 208 ? 136.479 160.326 189.889 1.00 87.66  ?  208  VAL C C     1 
ATOM   6115 O  O     . VAL C 3 208 ? 136.910 160.824 188.852 1.00 101.61 ?  208  VAL C O     1 
ATOM   6116 C  CB    . VAL C 3 208 ? 134.008 160.224 189.361 1.00 81.19  ?  208  VAL C CB    1 
ATOM   6117 C  CG1   . VAL C 3 208 ? 134.221 158.812 188.824 1.00 90.37  ?  208  VAL C CG1   1 
ATOM   6118 C  CG2   . VAL C 3 208 ? 132.630 160.234 190.019 1.00 86.23  ?  208  VAL C CG2   1 
ATOM   6119 N  N     . LEU C 3 209 ? 137.194 159.506 190.640 1.00 99.27  ?  209  LEU C N     1 
ATOM   6120 C  CA    . LEU C 3 209 ? 138.632 159.336 190.523 1.00 103.76 ?  209  LEU C CA    1 
ATOM   6121 C  C     . LEU C 3 209 ? 138.935 157.867 190.254 1.00 109.18 ?  209  LEU C C     1 
ATOM   6122 O  O     . LEU C 3 209 ? 138.830 157.029 191.147 1.00 117.65 ?  209  LEU C O     1 
ATOM   6123 C  CB    . LEU C 3 209 ? 139.250 159.894 191.813 1.00 104.08 ?  209  LEU C CB    1 
ATOM   6124 C  CG    . LEU C 3 209 ? 140.769 159.768 191.940 1.00 111.88 ?  209  LEU C CG    1 
ATOM   6125 C  CD1   . LEU C 3 209 ? 141.511 160.467 190.803 1.00 110.76 ?  209  LEU C CD1   1 
ATOM   6126 C  CD2   . LEU C 3 209 ? 141.197 160.408 193.257 1.00 114.21 ?  209  LEU C CD2   1 
ATOM   6127 N  N     . ILE C 3 210 ? 139.252 157.537 189.006 1.00 113.37 ?  210  ILE C N     1 
ATOM   6128 C  CA    . ILE C 3 210 ? 139.311 156.154 188.549 1.00 110.65 ?  210  ILE C CA    1 
ATOM   6129 C  C     . ILE C 3 210 ? 140.763 155.768 188.297 1.00 117.59 ?  210  ILE C C     1 
ATOM   6130 O  O     . ILE C 3 210 ? 141.468 156.443 187.550 1.00 127.79 ?  210  ILE C O     1 
ATOM   6131 C  CB    . ILE C 3 210 ? 138.307 155.883 187.402 1.00 110.48 ?  210  ILE C CB    1 
ATOM   6132 C  CG1   . ILE C 3 210 ? 138.743 156.350 186.013 1.00 111.53 ?  210  ILE C CG1   1 
ATOM   6133 C  CG2   . ILE C 3 210 ? 136.943 156.527 187.710 1.00 122.21 ?  210  ILE C CG2   1 
ATOM   6134 C  CD1   . ILE C 3 210 ? 137.839 155.877 184.876 1.00 115.62 ?  210  ILE C CD1   1 
ATOM   6135 N  N     . THR C 3 211 ? 141.254 154.718 188.955 1.00 124.58 ?  211  THR C N     1 
ATOM   6136 C  CA    . THR C 3 211 ? 142.669 154.307 188.882 1.00 130.12 ?  211  THR C CA    1 
ATOM   6137 C  C     . THR C 3 211 ? 142.897 152.842 189.260 1.00 128.04 ?  211  THR C C     1 
ATOM   6138 O  O     . THR C 3 211 ? 142.045 152.202 189.862 1.00 126.49 ?  211  THR C O     1 
ATOM   6139 C  CB    . THR C 3 211 ? 143.562 155.241 189.712 1.00 135.43 ?  211  THR C CB    1 
ATOM   6140 O  OG1   . THR C 3 211 ? 144.925 154.927 189.527 1.00 138.74 ?  211  THR C OG1   1 
ATOM   6141 C  CG2   . THR C 3 211 ? 143.285 155.162 191.202 1.00 131.88 ?  211  THR C CG2   1 
ATOM   6142 N  N     . HIS C 3 212 ? 144.042 152.284 188.879 1.00 133.43 ?  212  HIS C N     1 
ATOM   6143 C  CA    . HIS C 3 212 ? 144.480 150.946 189.279 1.00 133.15 ?  212  HIS C CA    1 
ATOM   6144 C  C     . HIS C 3 212 ? 145.191 150.924 190.645 1.00 134.60 ?  212  HIS C C     1 
ATOM   6145 O  O     . HIS C 3 212 ? 145.344 149.855 191.225 1.00 131.10 ?  212  HIS C O     1 
ATOM   6146 C  CB    . HIS C 3 212 ? 145.393 150.385 188.184 1.00 132.28 ?  212  HIS C CB    1 
ATOM   6147 C  CG    . HIS C 3 212 ? 146.582 151.246 187.864 1.00 138.24 ?  212  HIS C CG    1 
ATOM   6148 N  ND1   . HIS C 3 212 ? 146.679 152.180 186.856 1.00 135.88 ?  212  HIS C ND1   1 
ATOM   6149 C  CD2   . HIS C 3 212 ? 147.767 151.274 188.550 1.00 139.68 ?  212  HIS C CD2   1 
ATOM   6150 C  CE1   . HIS C 3 212 ? 147.894 152.748 186.930 1.00 135.05 ?  212  HIS C CE1   1 
ATOM   6151 N  NE2   . HIS C 3 212 ? 148.593 152.226 187.950 1.00 138.02 ?  212  HIS C NE2   1 
ATOM   6152 N  N     . ASP C 3 213 ? 145.653 152.072 191.156 1.00 144.12 ?  213  ASP C N     1 
ATOM   6153 C  CA    . ASP C 3 213 ? 146.406 152.166 192.413 1.00 141.20 ?  213  ASP C CA    1 
ATOM   6154 C  C     . ASP C 3 213 ? 145.485 152.398 193.619 1.00 141.02 ?  213  ASP C C     1 
ATOM   6155 O  O     . ASP C 3 213 ? 144.984 153.501 193.835 1.00 145.37 ?  213  ASP C O     1 
ATOM   6156 C  CB    . ASP C 3 213 ? 147.466 153.269 192.288 1.00 143.19 ?  213  ASP C CB    1 
ATOM   6157 C  CG    . ASP C 3 213 ? 148.412 153.336 193.497 1.00 149.13 ?  213  ASP C CG    1 
ATOM   6158 O  OD1   . ASP C 3 213 ? 148.233 152.556 194.460 1.00 150.30 ?  213  ASP C OD1   1 
ATOM   6159 O  OD2   . ASP C 3 213 ? 149.353 154.156 193.457 1.00 151.54 -1 213  ASP C OD2   1 
ATOM   6160 N  N     . LEU C 3 214 ? 145.268 151.365 194.432 1.00 120.26 ?  214  LEU C N     1 
ATOM   6161 C  CA    . LEU C 3 214 ? 144.351 151.417 195.570 1.00 121.78 ?  214  LEU C CA    1 
ATOM   6162 C  C     . LEU C 3 214 ? 144.792 152.407 196.656 1.00 122.15 ?  214  LEU C C     1 
ATOM   6163 O  O     . LEU C 3 214 ? 143.940 152.981 197.333 1.00 125.89 ?  214  LEU C O     1 
ATOM   6164 C  CB    . LEU C 3 214 ? 144.201 150.014 196.179 1.00 121.08 ?  214  LEU C CB    1 
ATOM   6165 C  CG    . LEU C 3 214 ? 143.194 149.104 195.463 1.00 120.61 ?  214  LEU C CG    1 
ATOM   6166 C  CD1   . LEU C 3 214 ? 143.639 148.679 194.071 1.00 124.04 ?  214  LEU C CD1   1 
ATOM   6167 C  CD2   . LEU C 3 214 ? 142.964 147.846 196.295 1.00 125.28 ?  214  LEU C CD2   1 
ATOM   6168 N  N     . ALA C 3 215 ? 146.091 152.634 196.842 1.00 125.88 ?  215  ALA C N     1 
ATOM   6169 C  CA    . ALA C 3 215 ? 146.589 153.469 197.932 1.00 130.38 ?  215  ALA C CA    1 
ATOM   6170 C  C     . ALA C 3 215 ? 146.255 154.951 197.723 1.00 129.56 ?  215  ALA C C     1 
ATOM   6171 O  O     . ALA C 3 215 ? 145.902 155.652 198.669 1.00 133.02 ?  215  ALA C O     1 
ATOM   6172 C  CB    . ALA C 3 215 ? 148.092 153.232 198.083 1.00 133.62 ?  215  ALA C CB    1 
ATOM   6173 N  N     . LEU C 3 216 ? 146.309 155.424 196.480 1.00 121.78 ?  216  LEU C N     1 
ATOM   6174 C  CA    . LEU C 3 216 ? 145.911 156.781 196.103 1.00 123.93 ?  216  LEU C CA    1 
ATOM   6175 C  C     . LEU C 3 216 ? 144.431 157.015 196.415 1.00 125.18 ?  216  LEU C C     1 
ATOM   6176 O  O     . LEU C 3 216 ? 144.061 158.025 197.011 1.00 127.32 ?  216  LEU C O     1 
ATOM   6177 C  CB    . LEU C 3 216 ? 146.260 156.958 194.618 1.00 119.59 ?  216  LEU C CB    1 
ATOM   6178 C  CG    . LEU C 3 216 ? 146.044 158.363 194.038 1.00 125.32 ?  216  LEU C CG    1 
ATOM   6179 C  CD1   . LEU C 3 216 ? 146.889 158.501 192.773 1.00 125.53 ?  216  LEU C CD1   1 
ATOM   6180 C  CD2   . LEU C 3 216 ? 144.596 158.644 193.630 1.00 127.38 ?  216  LEU C CD2   1 
ATOM   6181 N  N     . VAL C 3 217 ? 143.585 156.043 196.081 1.00 117.85 ?  217  VAL C N     1 
ATOM   6182 C  CA    . VAL C 3 217 ? 142.144 156.115 196.332 1.00 117.07 ?  217  VAL C CA    1 
ATOM   6183 C  C     . VAL C 3 217 ? 141.823 156.030 197.819 1.00 118.44 ?  217  VAL C C     1 
ATOM   6184 O  O     . VAL C 3 217 ? 140.957 156.757 198.284 1.00 124.38 ?  217  VAL C O     1 
ATOM   6185 C  CB    . VAL C 3 217 ? 141.399 155.029 195.545 1.00 116.88 ?  217  VAL C CB    1 
ATOM   6186 C  CG1   . VAL C 3 217 ? 139.894 155.101 195.758 1.00 117.17 ?  217  VAL C CG1   1 
ATOM   6187 C  CG2   . VAL C 3 217 ? 141.645 155.219 194.054 1.00 117.60 ?  217  VAL C CG2   1 
ATOM   6188 N  N     . ALA C 3 218 ? 142.524 155.200 198.587 1.00 115.55 ?  218  ALA C N     1 
ATOM   6189 C  CA    . ALA C 3 218 ? 142.292 155.076 200.023 1.00 119.02 ?  218  ALA C CA    1 
ATOM   6190 C  C     . ALA C 3 218 ? 142.533 156.381 200.783 1.00 120.35 ?  218  ALA C C     1 
ATOM   6191 O  O     . ALA C 3 218 ? 141.857 156.671 201.766 1.00 119.91 ?  218  ALA C O     1 
ATOM   6192 C  CB    . ALA C 3 218 ? 143.223 153.988 200.545 1.00 125.57 ?  218  ALA C CB    1 
ATOM   6193 N  N     . GLU C 3 219 ? 143.496 157.179 200.327 1.00 138.09 ?  219  GLU C N     1 
ATOM   6194 C  CA    . GLU C 3 219 ? 143.774 158.516 200.834 1.00 142.86 ?  219  GLU C CA    1 
ATOM   6195 C  C     . GLU C 3 219 ? 142.753 159.546 200.338 1.00 141.40 ?  219  GLU C C     1 
ATOM   6196 O  O     . GLU C 3 219 ? 142.316 160.387 201.121 1.00 137.58 ?  219  GLU C O     1 
ATOM   6197 C  CB    . GLU C 3 219 ? 145.210 158.904 200.443 1.00 141.68 ?  219  GLU C CB    1 
ATOM   6198 C  CG    . GLU C 3 219 ? 145.658 160.313 200.871 1.00 144.69 ?  219  GLU C CG    1 
ATOM   6199 C  CD    . GLU C 3 219 ? 145.707 160.551 202.394 1.00 147.51 ?  219  GLU C CD    1 
ATOM   6200 O  OE1   . GLU C 3 219 ? 145.545 159.594 203.185 1.00 150.81 ?  219  GLU C OE1   1 
ATOM   6201 O  OE2   . GLU C 3 219 ? 145.953 161.711 202.801 1.00 145.73 -1 219  GLU C OE2   1 
ATOM   6202 N  N     . ALA C 3 220 ? 142.404 159.548 199.054 1.00 125.03 ?  220  ALA C N     1 
ATOM   6203 C  CA    . ALA C 3 220 ? 141.568 160.593 198.479 1.00 124.80 ?  220  ALA C CA    1 
ATOM   6204 C  C     . ALA C 3 220 ? 140.062 160.401 198.723 1.00 125.61 ?  220  ALA C C     1 
ATOM   6205 O  O     . ALA C 3 220 ? 139.363 161.358 199.052 1.00 126.69 ?  220  ALA C O     1 
ATOM   6206 C  CB    . ALA C 3 220 ? 141.870 160.655 196.981 1.00 122.25 ?  220  ALA C CB    1 
ATOM   6207 N  N     . ALA C 3 221 ? 139.533 159.197 198.508 1.00 116.86 ?  221  ALA C N     1 
ATOM   6208 C  CA    . ALA C 3 221 ? 138.106 158.969 198.336 1.00 112.64 ?  221  ALA C CA    1 
ATOM   6209 C  C     . ALA C 3 221 ? 137.340 158.693 199.632 1.00 112.37 ?  221  ALA C C     1 
ATOM   6210 O  O     . ALA C 3 221 ? 137.860 158.142 200.596 1.00 115.76 ?  221  ALA C O     1 
ATOM   6211 C  CB    . ALA C 3 221 ? 137.907 157.842 197.324 1.00 113.56 ?  221  ALA C CB    1 
ATOM   6212 N  N     . HIS C 3 222 ? 136.056 159.031 199.612 1.00 111.86 ?  222  HIS C N     1 
ATOM   6213 C  CA    . HIS C 3 222 ? 135.067 158.734 200.577 1.00 113.53 ?  222  HIS C CA    1 
ATOM   6214 C  C     . HIS C 3 222 ? 134.470 157.362 200.404 1.00 116.71 ?  222  HIS C C     1 
ATOM   6215 O  O     . HIS C 3 222 ? 134.457 156.522 201.308 1.00 127.59 ?  222  HIS C O     1 
ATOM   6216 C  CB    . HIS C 3 222 ? 134.065 159.798 200.735 1.00 111.92 ?  222  HIS C CB    1 
ATOM   6217 C  CG    . HIS C 3 222 ? 134.471 161.166 201.010 1.00 118.36 ?  222  HIS C CG    1 
ATOM   6218 N  ND1   . HIS C 3 222 ? 133.789 162.289 200.594 1.00 120.97 ?  222  HIS C ND1   1 
ATOM   6219 C  CD2   . HIS C 3 222 ? 135.508 161.654 201.644 1.00 119.54 ?  222  HIS C CD2   1 
ATOM   6220 C  CE1   . HIS C 3 222 ? 134.463 163.298 200.999 1.00 126.21 ?  222  HIS C CE1   1 
ATOM   6221 N  NE2   . HIS C 3 222 ? 135.471 162.939 201.613 1.00 126.78 ?  222  HIS C NE2   1 
ATOM   6222 N  N     . LYS C 3 223 ? 133.947 157.088 199.251 1.00 102.26 ?  223  LYS C N     1 
ATOM   6223 C  CA    . LYS C 3 223 ? 133.301 155.918 198.788 1.00 97.08  ?  223  LYS C CA    1 
ATOM   6224 C  C     . LYS C 3 223 ? 134.052 155.274 197.655 1.00 102.43 ?  223  LYS C C     1 
ATOM   6225 O  O     . LYS C 3 223 ? 134.511 155.991 196.762 1.00 113.30 ?  223  LYS C O     1 
ATOM   6226 C  CB    . LYS C 3 223 ? 131.868 156.055 198.454 1.00 93.62  ?  223  LYS C CB    1 
ATOM   6227 C  CG    . LYS C 3 223 ? 131.091 154.931 197.975 1.00 104.94 ?  223  LYS C CG    1 
ATOM   6228 C  CD    . LYS C 3 223 ? 129.646 155.045 198.019 1.00 114.93 ?  223  LYS C CD    1 
ATOM   6229 C  CE    . LYS C 3 223 ? 129.064 156.029 197.128 1.00 109.11 ?  223  LYS C CE    1 
ATOM   6230 N  NZ    . LYS C 3 223 ? 128.760 155.594 195.848 1.00 104.21 1  223  LYS C NZ    1 
ATOM   6231 N  N     . ILE C 3 224 ? 134.201 153.953 197.668 1.00 99.08  ?  224  ILE C N     1 
ATOM   6232 C  CA    . ILE C 3 224 ? 134.969 153.190 196.676 1.00 101.37 ?  224  ILE C CA    1 
ATOM   6233 C  C     . ILE C 3 224 ? 134.079 152.147 196.009 1.00 103.67 ?  224  ILE C C     1 
ATOM   6234 O  O     . ILE C 3 224 ? 133.339 151.440 196.685 1.00 109.70 ?  224  ILE C O     1 
ATOM   6235 C  CB    . ILE C 3 224 ? 136.215 152.554 197.323 1.00 99.60  ?  224  ILE C CB    1 
ATOM   6236 C  CG1   . ILE C 3 224 ? 137.127 153.660 197.892 1.00 107.25 ?  224  ILE C CG1   1 
ATOM   6237 C  CG2   . ILE C 3 224 ? 136.979 151.679 196.316 1.00 96.78  ?  224  ILE C CG2   1 
ATOM   6238 C  CD1   . ILE C 3 224 ? 138.453 153.177 198.486 1.00 110.47 ?  224  ILE C CD1   1 
ATOM   6239 N  N     . ILE C 3 225 ? 134.179 152.049 194.686 1.00 95.69  ?  225  ILE C N     1 
ATOM   6240 C  CA    . ILE C 3 225 ? 133.569 151.044 193.825 1.00 85.25  ?  225  ILE C CA    1 
ATOM   6241 C  C     . ILE C 3 225 ? 134.687 150.154 193.291 1.00 95.70  ?  225  ILE C C     1 
ATOM   6242 O  O     . ILE C 3 225 ? 135.651 150.659 192.712 1.00 105.26 ?  225  ILE C O     1 
ATOM   6243 C  CB    . ILE C 3 225 ? 132.809 151.732 192.673 1.00 84.77  ?  225  ILE C CB    1 
ATOM   6244 C  CG1   . ILE C 3 225 ? 131.661 152.599 193.213 1.00 91.61  ?  225  ILE C CG1   1 
ATOM   6245 C  CG2   . ILE C 3 225 ? 132.273 150.705 191.665 1.00 96.78  ?  225  ILE C CG2   1 
ATOM   6246 C  CD1   . ILE C 3 225 ? 130.982 153.459 192.145 1.00 99.06  ?  225  ILE C CD1   1 
ATOM   6247 N  N     . VAL C 3 226 ? 134.575 148.836 193.435 1.00 90.77  ?  226  VAL C N     1 
ATOM   6248 C  CA    . VAL C 3 226 ? 135.525 147.866 192.878 1.00 85.48  ?  226  VAL C CA    1 
ATOM   6249 C  C     . VAL C 3 226 ? 134.895 147.166 191.680 1.00 88.51  ?  226  VAL C C     1 
ATOM   6250 O  O     . VAL C 3 226 ? 133.808 146.597 191.785 1.00 90.91  ?  226  VAL C O     1 
ATOM   6251 C  CB    . VAL C 3 226 ? 136.002 146.854 193.932 1.00 85.26  ?  226  VAL C CB    1 
ATOM   6252 C  CG1   . VAL C 3 226 ? 137.123 145.975 193.385 1.00 88.60  ?  226  VAL C CG1   1 
ATOM   6253 C  CG2   . VAL C 3 226 ? 136.521 147.535 195.196 1.00 91.62  ?  226  VAL C CG2   1 
ATOM   6254 N  N     . MET C 3 227 ? 135.567 147.206 190.535 1.00 100.27 ?  227  MET C N     1 
ATOM   6255 C  CA    . MET C 3 227 ? 135.122 146.645 189.262 1.00 99.37  ?  227  MET C CA    1 
ATOM   6256 C  C     . MET C 3 227 ? 135.902 145.371 188.923 1.00 106.56 ?  227  MET C C     1 
ATOM   6257 O  O     . MET C 3 227 ? 137.128 145.370 188.981 1.00 106.48 ?  227  MET C O     1 
ATOM   6258 C  CB    . MET C 3 227 ? 135.348 147.670 188.140 1.00 100.08 ?  227  MET C CB    1 
ATOM   6259 C  CG    . MET C 3 227 ? 134.533 148.956 188.255 1.00 101.26 ?  227  MET C CG    1 
ATOM   6260 S  SD    . MET C 3 227 ? 132.887 148.897 187.531 1.00 125.76 ?  227  MET C SD    1 
ATOM   6261 C  CE    . MET C 3 227 ? 133.236 149.025 185.770 1.00 108.94 ?  227  MET C CE    1 
ATOM   6262 N  N     . TYR C 3 228 ? 135.220 144.311 188.495 1.00 104.89 ?  228  TYR C N     1 
ATOM   6263 C  CA    . TYR C 3 228 ? 135.847 143.118 187.921 1.00 102.15 ?  228  TYR C CA    1 
ATOM   6264 C  C     . TYR C 3 228 ? 135.156 142.700 186.628 1.00 106.57 ?  228  TYR C C     1 
ATOM   6265 O  O     . TYR C 3 228 ? 133.933 142.628 186.570 1.00 115.29 ?  228  TYR C O     1 
ATOM   6266 C  CB    . TYR C 3 228 ? 135.812 141.970 188.923 1.00 96.02  ?  228  TYR C CB    1 
ATOM   6267 C  CG    . TYR C 3 228 ? 136.525 140.751 188.405 1.00 95.21  ?  228  TYR C CG    1 
ATOM   6268 C  CD1   . TYR C 3 228 ? 137.913 140.808 188.215 1.00 95.61  ?  228  TYR C CD1   1 
ATOM   6269 C  CD2   . TYR C 3 228 ? 135.819 139.591 188.058 1.00 96.85  ?  228  TYR C CD2   1 
ATOM   6270 C  CE1   . TYR C 3 228 ? 138.591 139.722 187.652 1.00 100.52 ?  228  TYR C CE1   1 
ATOM   6271 C  CE2   . TYR C 3 228 ? 136.497 138.503 187.489 1.00 102.30 ?  228  TYR C CE2   1 
ATOM   6272 C  CZ    . TYR C 3 228 ? 137.886 138.571 187.281 1.00 107.68 ?  228  TYR C CZ    1 
ATOM   6273 O  OH    . TYR C 3 228 ? 138.552 137.526 186.734 1.00 112.78 ?  228  TYR C OH    1 
ATOM   6274 N  N     . ALA C 3 229 ? 135.934 142.426 185.584 1.00 102.72 ?  229  ALA C N     1 
ATOM   6275 C  CA    . ALA C 3 229 ? 135.462 141.894 184.306 1.00 104.41 ?  229  ALA C CA    1 
ATOM   6276 C  C     . ALA C 3 229 ? 134.252 142.628 183.696 1.00 105.42 ?  229  ALA C C     1 
ATOM   6277 O  O     . ALA C 3 229 ? 133.400 142.021 183.057 1.00 105.80 ?  229  ALA C O     1 
ATOM   6278 C  CB    . ALA C 3 229 ? 135.259 140.390 184.466 1.00 107.16 ?  229  ALA C CB    1 
ATOM   6279 N  N     . GLY C 3 230 ? 134.160 143.939 183.893 1.00 109.39 ?  230  GLY C N     1 
ATOM   6280 C  CA    . GLY C 3 230 ? 133.078 144.772 183.384 1.00 107.35 ?  230  GLY C CA    1 
ATOM   6281 C  C     . GLY C 3 230 ? 131.878 144.926 184.313 1.00 105.02 ?  230  GLY C C     1 
ATOM   6282 O  O     . GLY C 3 230 ? 130.865 145.475 183.882 1.00 117.07 ?  230  GLY C O     1 
ATOM   6283 N  N     . GLN C 3 231 ? 131.941 144.491 185.571 1.00 78.13  ?  231  GLN C N     1 
ATOM   6284 C  CA    . GLN C 3 231 ? 130.840 144.670 186.517 1.00 86.48  ?  231  GLN C CA    1 
ATOM   6285 C  C     . GLN C 3 231 ? 131.279 144.945 187.956 1.00 89.97  ?  231  GLN C C     1 
ATOM   6286 O  O     . GLN C 3 231 ? 132.372 144.573 188.368 1.00 97.76  ?  231  GLN C O     1 
ATOM   6287 C  CB    . GLN C 3 231 ? 129.858 143.501 186.413 1.00 89.66  ?  231  GLN C CB    1 
ATOM   6288 C  CG    . GLN C 3 231 ? 130.459 142.126 186.715 1.00 96.29  ?  231  GLN C CG    1 
ATOM   6289 C  CD    . GLN C 3 231 ? 129.417 141.041 186.556 1.00 102.16 ?  231  GLN C CD    1 
ATOM   6290 O  OE1   . GLN C 3 231 ? 128.947 140.455 187.515 1.00 92.84  ?  231  GLN C OE1   1 
ATOM   6291 N  NE2   . GLN C 3 231 ? 128.960 140.762 185.364 1.00 103.98 ?  231  GLN C NE2   1 
ATOM   6292 N  N     . VAL C 3 232 ? 130.440 145.643 188.723 1.00 92.78  ?  232  VAL C N     1 
ATOM   6293 C  CA    . VAL C 3 232 ? 130.749 146.051 190.097 1.00 96.15  ?  232  VAL C CA    1 
ATOM   6294 C  C     . VAL C 3 232 ? 130.692 144.844 191.024 1.00 94.81  ?  232  VAL C C     1 
ATOM   6295 O  O     . VAL C 3 232 ? 129.715 144.098 191.002 1.00 95.24  ?  232  VAL C O     1 
ATOM   6296 C  CB    . VAL C 3 232 ? 129.806 147.171 190.565 1.00 91.00  ?  232  VAL C CB    1 
ATOM   6297 C  CG1   . VAL C 3 232 ? 129.942 147.480 192.054 1.00 94.39  ?  232  VAL C CG1   1 
ATOM   6298 C  CG2   . VAL C 3 232 ? 130.098 148.468 189.818 1.00 90.34  ?  232  VAL C CG2   1 
ATOM   6299 N  N     . VAL C 3 233 ? 131.719 144.659 191.849 1.00 84.40  ?  233  VAL C N     1 
ATOM   6300 C  CA    . VAL C 3 233 ? 131.829 143.528 192.773 1.00 85.74  ?  233  VAL C CA    1 
ATOM   6301 C  C     . VAL C 3 233 ? 131.821 143.932 194.237 1.00 89.01  ?  233  VAL C C     1 
ATOM   6302 O  O     . VAL C 3 233 ? 131.362 143.151 195.064 1.00 100.00 ?  233  VAL C O     1 
ATOM   6303 C  CB    . VAL C 3 233 ? 133.029 142.630 192.454 1.00 92.93  ?  233  VAL C CB    1 
ATOM   6304 C  CG1   . VAL C 3 233 ? 132.787 141.861 191.157 1.00 100.21 ?  233  VAL C CG1   1 
ATOM   6305 C  CG2   . VAL C 3 233 ? 134.368 143.358 192.360 1.00 94.52  ?  233  VAL C CG2   1 
ATOM   6306 N  N     . GLU C 3 234 ? 132.233 145.145 194.592 1.00 99.45  ?  234  GLU C N     1 
ATOM   6307 C  CA    . GLU C 3 234 ? 132.066 145.677 195.947 1.00 102.03 ?  234  GLU C CA    1 
ATOM   6308 C  C     . GLU C 3 234 ? 131.891 147.194 195.920 1.00 103.75 ?  234  GLU C C     1 
ATOM   6309 O  O     . GLU C 3 234 ? 132.531 147.868 195.124 1.00 107.63 ?  234  GLU C O     1 
ATOM   6310 C  CB    . GLU C 3 234 ? 133.245 145.251 196.838 1.00 102.03 ?  234  GLU C CB    1 
ATOM   6311 C  CG    . GLU C 3 234 ? 133.001 145.542 198.324 1.00 103.32 ?  234  GLU C CG    1 
ATOM   6312 C  CD    . GLU C 3 234 ? 133.997 144.891 199.296 1.00 116.46 ?  234  GLU C CD    1 
ATOM   6313 O  OE1   . GLU C 3 234 ? 134.806 144.028 198.883 1.00 123.78 ?  234  GLU C OE1   1 
ATOM   6314 O  OE2   . GLU C 3 234 ? 133.922 145.207 200.509 1.00 121.51 -1 234  GLU C OE2   1 
ATOM   6315 N  N     . THR C 3 235 ? 131.058 147.738 196.805 1.00 98.39  ?  235  THR C N     1 
ATOM   6316 C  CA    . THR C 3 235 ? 130.918 149.182 197.040 1.00 94.88  ?  235  THR C CA    1 
ATOM   6317 C  C     . THR C 3 235 ? 130.862 149.463 198.535 1.00 99.36  ?  235  THR C C     1 
ATOM   6318 O  O     . THR C 3 235 ? 130.110 148.801 199.252 1.00 106.32 ?  235  THR C O     1 
ATOM   6319 C  CB    . THR C 3 235 ? 129.651 149.745 196.387 1.00 96.91  ?  235  THR C CB    1 
ATOM   6320 O  OG1   . THR C 3 235 ? 129.647 149.500 195.003 1.00 109.11 ?  235  THR C OG1   1 
ATOM   6321 C  CG2   . THR C 3 235 ? 129.508 151.255 196.559 1.00 102.86 ?  235  THR C CG2   1 
ATOM   6322 N  N     . GLY C 3 236 ? 131.599 150.451 199.031 1.00 103.18 ?  236  GLY C N     1 
ATOM   6323 C  CA    . GLY C 3 236 ? 131.564 150.813 200.447 1.00 107.87 ?  236  GLY C CA    1 
ATOM   6324 C  C     . GLY C 3 236 ? 132.461 151.984 200.817 1.00 105.03 ?  236  GLY C C     1 
ATOM   6325 O  O     . GLY C 3 236 ? 133.194 152.509 199.984 1.00 108.34 ?  236  GLY C O     1 
ATOM   6326 N  N     . ASP C 3 237 ? 132.411 152.398 202.076 1.00 114.11 ?  237  ASP C N     1 
ATOM   6327 C  CA    . ASP C 3 237 ? 133.265 153.456 202.601 1.00 116.53 ?  237  ASP C CA    1 
ATOM   6328 C  C     . ASP C 3 237 ? 134.742 153.079 202.511 1.00 117.10 ?  237  ASP C C     1 
ATOM   6329 O  O     . ASP C 3 237 ? 135.129 151.957 202.841 1.00 121.92 ?  237  ASP C O     1 
ATOM   6330 C  CB    . ASP C 3 237 ? 132.908 153.793 204.056 1.00 118.69 ?  237  ASP C CB    1 
ATOM   6331 C  CG    . ASP C 3 237 ? 131.483 154.315 204.283 1.00 128.47 ?  237  ASP C CG    1 
ATOM   6332 O  OD1   . ASP C 3 237 ? 130.750 154.602 203.311 1.00 132.16 ?  237  ASP C OD1   1 
ATOM   6333 O  OD2   . ASP C 3 237 ? 131.101 154.461 205.465 1.00 129.06 -1 237  ASP C OD2   1 
ATOM   6334 N  N     . ALA C 3 238 ? 135.582 154.038 202.122 1.00 113.19 ?  238  ALA C N     1 
ATOM   6335 C  CA    . ALA C 3 238 ? 136.978 153.903 201.944 1.00 111.89 ?  238  ALA C CA    1 
ATOM   6336 C  C     . ALA C 3 238 ? 137.651 153.285 203.139 1.00 116.16 ?  238  ALA C C     1 
ATOM   6337 O  O     . ALA C 3 238 ? 138.488 152.383 203.028 1.00 117.96 ?  238  ALA C O     1 
ATOM   6338 C  CB    . ALA C 3 238 ? 137.641 155.094 201.512 1.00 113.71 ?  238  ALA C CB    1 
ATOM   6339 N  N     . HIS C 3 239 ? 137.327 153.761 204.345 1.00 136.06 ?  239  HIS C N     1 
ATOM   6340 C  CA    . HIS C 3 239 ? 137.966 153.306 205.587 1.00 137.75 ?  239  HIS C CA    1 
ATOM   6341 C  C     . HIS C 3 239 ? 137.735 151.821 205.862 1.00 138.24 ?  239  HIS C C     1 
ATOM   6342 O  O     . HIS C 3 239 ? 138.659 151.122 206.271 1.00 137.05 ?  239  HIS C O     1 
ATOM   6343 C  CB    . HIS C 3 239 ? 137.452 154.162 206.751 1.00 136.69 ?  239  HIS C CB    1 
ATOM   6344 C  CG    . HIS C 3 239 ? 137.927 153.676 208.091 1.00 142.61 ?  239  HIS C CG    1 
ATOM   6345 N  ND1   . HIS C 3 239 ? 137.298 152.703 208.869 1.00 143.21 ?  239  HIS C ND1   1 
ATOM   6346 C  CD2   . HIS C 3 239 ? 139.085 154.046 208.701 1.00 144.41 ?  239  HIS C CD2   1 
ATOM   6347 C  CE1   . HIS C 3 239 ? 138.093 152.511 209.933 1.00 141.00 ?  239  HIS C CE1   1 
ATOM   6348 N  NE2   . HIS C 3 239 ? 139.169 153.308 209.860 1.00 144.26 ?  239  HIS C NE2   1 
ATOM   6349 N  N     . ALA C 3 240 ? 136.515 151.336 205.615 1.00 121.92 ?  240  ALA C N     1 
ATOM   6350 C  CA    . ALA C 3 240 ? 136.100 149.971 205.884 1.00 120.74 ?  240  ALA C CA    1 
ATOM   6351 C  C     . ALA C 3 240 ? 136.487 148.980 204.781 1.00 121.08 ?  240  ALA C C     1 
ATOM   6352 O  O     . ALA C 3 240 ? 136.939 147.875 205.084 1.00 128.72 ?  240  ALA C O     1 
ATOM   6353 C  CB    . ALA C 3 240 ? 134.589 149.983 206.099 1.00 116.19 ?  240  ALA C CB    1 
ATOM   6354 N  N     . ILE C 3 241 ? 136.343 149.335 203.503 1.00 115.50 ?  241  ILE C N     1 
ATOM   6355 C  CA    . ILE C 3 241 ? 136.565 148.412 202.378 1.00 116.21 ?  241  ILE C CA    1 
ATOM   6356 C  C     . ILE C 3 241 ? 137.982 147.840 202.312 1.00 118.04 ?  241  ILE C C     1 
ATOM   6357 O  O     . ILE C 3 241 ? 138.164 146.685 201.945 1.00 121.34 ?  241  ILE C O     1 
ATOM   6358 C  CB    . ILE C 3 241 ? 136.139 149.059 201.051 1.00 116.54 ?  241  ILE C CB    1 
ATOM   6359 C  CG1   . ILE C 3 241 ? 136.161 148.059 199.890 1.00 112.49 ?  241  ILE C CG1   1 
ATOM   6360 C  CG2   . ILE C 3 241 ? 137.009 150.266 200.684 1.00 121.72 ?  241  ILE C CG2   1 
ATOM   6361 C  CD1   . ILE C 3 241 ? 135.342 148.517 198.686 1.00 115.15 ?  241  ILE C CD1   1 
ATOM   6362 N  N     . PHE C 3 242 ? 138.986 148.603 202.731 1.00 120.54 ?  242  PHE C N     1 
ATOM   6363 C  CA    . PHE C 3 242 ? 140.386 148.176 202.775 1.00 121.84 ?  242  PHE C CA    1 
ATOM   6364 C  C     . PHE C 3 242 ? 140.862 147.769 204.179 1.00 122.14 ?  242  PHE C C     1 
ATOM   6365 O  O     . PHE C 3 242 ? 142.055 147.767 204.467 1.00 124.38 ?  242  PHE C O     1 
ATOM   6366 C  CB    . PHE C 3 242 ? 141.269 149.237 202.111 1.00 124.09 ?  242  PHE C CB    1 
ATOM   6367 C  CG    . PHE C 3 242 ? 140.948 149.583 200.662 1.00 126.58 ?  242  PHE C CG    1 
ATOM   6368 C  CD1   . PHE C 3 242 ? 140.338 148.663 199.788 1.00 123.52 ?  242  PHE C CD1   1 
ATOM   6369 C  CD2   . PHE C 3 242 ? 141.340 150.835 200.171 1.00 128.51 ?  242  PHE C CD2   1 
ATOM   6370 C  CE1   . PHE C 3 242 ? 140.124 148.998 198.440 1.00 126.63 ?  242  PHE C CE1   1 
ATOM   6371 C  CE2   . PHE C 3 242 ? 141.147 151.164 198.822 1.00 128.62 ?  242  PHE C CE2   1 
ATOM   6372 C  CZ    . PHE C 3 242 ? 140.533 150.247 197.955 1.00 127.18 ?  242  PHE C CZ    1 
ATOM   6373 N  N     . HIS C 3 243 ? 139.945 147.408 205.070 1.00 131.19 ?  243  HIS C N     1 
ATOM   6374 C  CA    . HIS C 3 243 ? 140.251 146.907 206.413 1.00 132.98 ?  243  HIS C CA    1 
ATOM   6375 C  C     . HIS C 3 243 ? 139.453 145.650 206.768 1.00 133.98 ?  243  HIS C C     1 
ATOM   6376 O  O     . HIS C 3 243 ? 139.999 144.736 207.382 1.00 134.17 ?  243  HIS C O     1 
ATOM   6377 C  CB    . HIS C 3 243 ? 140.027 148.042 207.410 1.00 132.67 ?  243  HIS C CB    1 
ATOM   6378 C  CG    . HIS C 3 243 ? 140.258 147.637 208.834 1.00 137.47 ?  243  HIS C CG    1 
ATOM   6379 N  ND1   . HIS C 3 243 ? 139.297 147.088 209.680 1.00 138.66 ?  243  HIS C ND1   1 
ATOM   6380 C  CD2   . HIS C 3 243 ? 141.454 147.662 209.478 1.00 135.56 ?  243  HIS C CD2   1 
ATOM   6381 C  CE1   . HIS C 3 243 ? 139.938 146.792 210.820 1.00 137.36 ?  243  HIS C CE1   1 
ATOM   6382 N  NE2   . HIS C 3 243 ? 141.232 147.132 210.728 1.00 137.41 ?  243  HIS C NE2   1 
ATOM   6383 N  N     . ALA C 3 244 ? 138.214 145.553 206.293 1.00 117.47 ?  244  ALA C N     1 
ATOM   6384 C  CA    . ALA C 3 244 ? 137.405 144.347 206.341 1.00 115.34 ?  244  ALA C CA    1 
ATOM   6385 C  C     . ALA C 3 244 ? 136.683 144.167 204.995 1.00 115.97 ?  244  ALA C C     1 
ATOM   6386 O  O     . ALA C 3 244 ? 135.542 144.611 204.846 1.00 117.17 ?  244  ALA C O     1 
ATOM   6387 C  CB    . ALA C 3 244 ? 136.464 144.467 207.540 1.00 111.75 ?  244  ALA C CB    1 
ATOM   6388 N  N     . PRO C 3 245 ? 137.329 143.600 203.964 1.00 103.23 ?  245  PRO C N     1 
ATOM   6389 C  CA    . PRO C 3 245 ? 136.776 143.523 202.618 1.00 100.95 ?  245  PRO C CA    1 
ATOM   6390 C  C     . PRO C 3 245 ? 135.659 142.483 202.555 1.00 103.42 ?  245  PRO C C     1 
ATOM   6391 O  O     . PRO C 3 245 ? 135.816 141.403 203.113 1.00 108.69 ?  245  PRO C O     1 
ATOM   6392 C  CB    . PRO C 3 245 ? 137.951 143.154 201.720 1.00 102.26 ?  245  PRO C CB    1 
ATOM   6393 C  CG    . PRO C 3 245 ? 138.870 142.375 202.652 1.00 108.27 ?  245  PRO C CG    1 
ATOM   6394 C  CD    . PRO C 3 245 ? 138.672 143.062 203.996 1.00 108.43 ?  245  PRO C CD    1 
ATOM   6395 N  N     . ARG C 3 246 ? 134.535 142.775 201.888 1.00 105.57 ?  246  ARG C N     1 
ATOM   6396 C  CA    . ARG C 3 246 ? 133.366 141.881 201.805 1.00 103.52 ?  246  ARG C CA    1 
ATOM   6397 C  C     . ARG C 3 246 ? 133.341 141.019 200.559 1.00 98.45  ?  246  ARG C C     1 
ATOM   6398 O  O     . ARG C 3 246 ? 132.548 140.081 200.518 1.00 104.38 ?  246  ARG C O     1 
ATOM   6399 C  CB    . ARG C 3 246 ? 132.059 142.666 201.907 1.00 105.07 ?  246  ARG C CB    1 
ATOM   6400 C  CG    . ARG C 3 246 ? 131.857 143.368 203.244 1.00 105.62 ?  246  ARG C CG    1 
ATOM   6401 C  CD    . ARG C 3 246 ? 131.705 142.393 204.396 1.00 101.59 ?  246  ARG C CD    1 
ATOM   6402 N  NE    . ARG C 3 246 ? 131.370 143.105 205.633 1.00 105.38 ?  246  ARG C NE    1 
ATOM   6403 C  CZ    . ARG C 3 246 ? 131.940 142.943 206.804 1.00 110.45 ?  246  ARG C CZ    1 
ATOM   6404 N  NH1   . ARG C 3 246 ? 131.662 143.738 207.787 1.00 111.29 1  246  ARG C NH1   1 
ATOM   6405 N  NH2   . ARG C 3 246 ? 132.792 141.997 207.042 1.00 109.81 ?  246  ARG C NH2   1 
ATOM   6406 N  N     . HIS C 3 247 ? 134.157 141.284 199.551 1.00 77.68  ?  247  HIS C N     1 
ATOM   6407 C  CA    . HIS C 3 247 ? 134.244 140.466 198.338 1.00 75.61  ?  247  HIS C CA    1 
ATOM   6408 C  C     . HIS C 3 247 ? 135.614 139.785 198.189 1.00 90.96  ?  247  HIS C C     1 
ATOM   6409 O  O     . HIS C 3 247 ? 136.643 140.448 198.360 1.00 101.22 ?  247  HIS C O     1 
ATOM   6410 C  CB    . HIS C 3 247 ? 133.916 141.330 197.125 1.00 83.90  ?  247  HIS C CB    1 
ATOM   6411 C  CG    . HIS C 3 247 ? 133.633 140.507 195.906 1.00 90.70  ?  247  HIS C CG    1 
ATOM   6412 N  ND1   . HIS C 3 247 ? 134.577 139.983 195.032 1.00 91.80  ?  247  HIS C ND1   1 
ATOM   6413 C  CD2   . HIS C 3 247 ? 132.405 140.082 195.527 1.00 94.34  ?  247  HIS C CD2   1 
ATOM   6414 C  CE1   . HIS C 3 247 ? 133.888 139.270 194.126 1.00 89.62  ?  247  HIS C CE1   1 
ATOM   6415 N  NE2   . HIS C 3 247 ? 132.582 139.308 194.410 1.00 98.17  ?  247  HIS C NE2   1 
ATOM   6416 N  N     . PRO C 3 248 ? 135.674 138.485 197.853 1.00 85.89  ?  248  PRO C N     1 
ATOM   6417 C  CA    . PRO C 3 248 ? 136.912 137.773 197.589 1.00 77.17  ?  248  PRO C CA    1 
ATOM   6418 C  C     . PRO C 3 248 ? 137.855 138.421 196.575 1.00 83.36  ?  248  PRO C C     1 
ATOM   6419 O  O     . PRO C 3 248 ? 139.065 138.295 196.743 1.00 92.71  ?  248  PRO C O     1 
ATOM   6420 C  CB    . PRO C 3 248 ? 136.483 136.392 197.130 1.00 66.74  ?  248  PRO C CB    1 
ATOM   6421 C  CG    . PRO C 3 248 ? 135.226 136.165 197.952 1.00 77.50  ?  248  PRO C CG    1 
ATOM   6422 C  CD    . PRO C 3 248 ? 134.578 137.536 197.895 1.00 86.10  ?  248  PRO C CD    1 
ATOM   6423 N  N     . TYR C 3 249 ? 137.381 139.159 195.570 1.00 87.88  ?  249  TYR C N     1 
ATOM   6424 C  CA    . TYR C 3 249 ? 138.284 139.912 194.699 1.00 89.05  ?  249  TYR C CA    1 
ATOM   6425 C  C     . TYR C 3 249 ? 138.963 141.057 195.439 1.00 96.63  ?  249  TYR C C     1 
ATOM   6426 O  O     . TYR C 3 249 ? 140.174 141.208 195.328 1.00 105.69 ?  249  TYR C O     1 
ATOM   6427 C  CB    . TYR C 3 249 ? 137.561 140.447 193.467 1.00 86.97  ?  249  TYR C CB    1 
ATOM   6428 C  CG    . TYR C 3 249 ? 138.468 141.186 192.508 1.00 81.99  ?  249  TYR C CG    1 
ATOM   6429 C  CD1   . TYR C 3 249 ? 139.547 140.518 191.911 1.00 85.58  ?  249  TYR C CD1   1 
ATOM   6430 C  CD2   . TYR C 3 249 ? 138.218 142.526 192.183 1.00 90.95  ?  249  TYR C CD2   1 
ATOM   6431 C  CE1   . TYR C 3 249 ? 140.372 141.182 190.987 1.00 95.40  ?  249  TYR C CE1   1 
ATOM   6432 C  CE2   . TYR C 3 249 ? 139.025 143.186 191.241 1.00 95.36  ?  249  TYR C CE2   1 
ATOM   6433 C  CZ    . TYR C 3 249 ? 140.102 142.514 190.642 1.00 97.46  ?  249  TYR C CZ    1 
ATOM   6434 O  OH    . TYR C 3 249 ? 140.864 143.156 189.726 1.00 104.13 ?  249  TYR C OH    1 
ATOM   6435 N  N     . THR C 3 250 ? 138.234 141.830 196.247 1.00 102.37 ?  250  THR C N     1 
ATOM   6436 C  CA    . THR C 3 250 ? 138.822 142.921 197.036 1.00 100.36 ?  250  THR C CA    1 
ATOM   6437 C  C     . THR C 3 250 ? 139.846 142.384 198.020 1.00 105.80 ?  250  THR C C     1 
ATOM   6438 O  O     . THR C 3 250 ? 140.941 142.928 198.123 1.00 115.85 ?  250  THR C O     1 
ATOM   6439 C  CB    . THR C 3 250 ? 137.759 143.689 197.820 1.00 105.00 ?  250  THR C CB    1 
ATOM   6440 O  OG1   . THR C 3 250 ? 136.676 144.032 196.999 1.00 114.33 ?  250  THR C OG1   1 
ATOM   6441 C  CG2   . THR C 3 250 ? 138.301 144.986 198.417 1.00 106.15 ?  250  THR C CG2   1 
ATOM   6442 N  N     . GLN C 3 251 ? 139.543 141.272 198.697 1.00 95.22  ?  251  GLN C N     1 
ATOM   6443 C  CA    . GLN C 3 251 ? 140.485 140.589 199.580 1.00 89.70  ?  251  GLN C CA    1 
ATOM   6444 C  C     . GLN C 3 251 ? 141.764 140.208 198.835 1.00 96.84  ?  251  GLN C C     1 
ATOM   6445 O  O     . GLN C 3 251 ? 142.861 140.518 199.295 1.00 105.56 ?  251  GLN C O     1 
ATOM   6446 C  CB    . GLN C 3 251 ? 139.808 139.361 200.192 1.00 85.87  ?  251  GLN C CB    1 
ATOM   6447 C  CG    . GLN C 3 251 ? 140.686 138.669 201.226 1.00 91.95  ?  251  GLN C CG    1 
ATOM   6448 C  CD    . GLN C 3 251 ? 140.036 137.429 201.807 1.00 100.21 ?  251  GLN C CD    1 
ATOM   6449 O  OE1   . GLN C 3 251 ? 139.496 136.600 201.102 1.00 108.80 ?  251  GLN C OE1   1 
ATOM   6450 N  NE2   . GLN C 3 251 ? 140.079 137.228 203.101 1.00 100.87 ?  251  GLN C NE2   1 
ATOM   6451 N  N     . ALA C 3 252 ? 141.657 139.574 197.671 1.00 92.04  ?  252  ALA C N     1 
ATOM   6452 C  CA    . ALA C 3 252 ? 142.825 139.173 196.898 1.00 96.78  ?  252  ALA C CA    1 
ATOM   6453 C  C     . ALA C 3 252 ? 143.628 140.367 196.366 1.00 98.72  ?  252  ALA C C     1 
ATOM   6454 O  O     . ALA C 3 252 ? 144.855 140.373 196.428 1.00 108.02 ?  252  ALA C O     1 
ATOM   6455 C  CB    . ALA C 3 252 ? 142.364 138.270 195.761 1.00 100.96 ?  252  ALA C CB    1 
ATOM   6456 N  N     . LEU C 3 253 ? 142.946 141.404 195.891 1.00 104.67 ?  253  LEU C N     1 
ATOM   6457 C  CA    . LEU C 3 253 ? 143.550 142.630 195.382 1.00 100.63 ?  253  LEU C CA    1 
ATOM   6458 C  C     . LEU C 3 253 ? 144.327 143.386 196.472 1.00 103.89 ?  253  LEU C C     1 
ATOM   6459 O  O     . LEU C 3 253 ? 145.340 143.999 196.168 1.00 110.55 ?  253  LEU C O     1 
ATOM   6460 C  CB    . LEU C 3 253 ? 142.418 143.456 194.753 1.00 100.97 ?  253  LEU C CB    1 
ATOM   6461 C  CG    . LEU C 3 253 ? 142.829 144.710 193.973 1.00 104.78 ?  253  LEU C CG    1 
ATOM   6462 C  CD1   . LEU C 3 253 ? 143.753 144.385 192.805 1.00 105.13 ?  253  LEU C CD1   1 
ATOM   6463 C  CD2   . LEU C 3 253 ? 141.564 145.354 193.404 1.00 111.56 ?  253  LEU C CD2   1 
ATOM   6464 N  N     . LEU C 3 254 ? 143.916 143.289 197.741 1.00 109.29 ?  254  LEU C N     1 
ATOM   6465 C  CA    . LEU C 3 254 ? 144.679 143.779 198.889 1.00 106.18 ?  254  LEU C CA    1 
ATOM   6466 C  C     . LEU C 3 254 ? 145.851 142.858 199.237 1.00 114.28 ?  254  LEU C C     1 
ATOM   6467 O  O     . LEU C 3 254 ? 146.979 143.327 199.345 1.00 123.49 ?  254  LEU C O     1 
ATOM   6468 C  CB    . LEU C 3 254 ? 143.759 143.939 200.105 1.00 104.30 ?  254  LEU C CB    1 
ATOM   6469 C  CG    . LEU C 3 254 ? 142.710 145.040 199.938 1.00 113.34 ?  254  LEU C CG    1 
ATOM   6470 C  CD1   . LEU C 3 254 ? 141.630 144.855 200.993 1.00 115.46 ?  254  LEU C CD1   1 
ATOM   6471 C  CD2   . LEU C 3 254 ? 143.329 146.422 200.087 1.00 118.52 ?  254  LEU C CD2   1 
ATOM   6472 N  N     . ARG C 3 255 ? 145.638 141.544 199.377 1.00 108.59 ?  255  ARG C N     1 
ATOM   6473 C  CA    . ARG C 3 255 ? 146.715 140.594 199.730 1.00 104.46 ?  255  ARG C CA    1 
ATOM   6474 C  C     . ARG C 3 255 ? 147.820 140.471 198.679 1.00 105.28 ?  255  ARG C C     1 
ATOM   6475 O  O     . ARG C 3 255 ? 148.888 139.939 198.970 1.00 110.48 ?  255  ARG C O     1 
ATOM   6476 C  CB    . ARG C 3 255 ? 146.132 139.229 200.093 1.00 102.24 ?  255  ARG C CB    1 
ATOM   6477 C  CG    . ARG C 3 255 ? 145.329 139.334 201.390 1.00 106.35 ?  255  ARG C CG    1 
ATOM   6478 C  CD    . ARG C 3 255 ? 145.203 138.007 202.131 1.00 103.89 ?  255  ARG C CD    1 
ATOM   6479 N  NE    . ARG C 3 255 ? 144.469 136.993 201.367 1.00 110.61 ?  255  ARG C NE    1 
ATOM   6480 C  CZ    . ARG C 3 255 ? 143.734 136.026 201.872 1.00 114.97 ?  255  ARG C CZ    1 
ATOM   6481 N  NH1   . ARG C 3 255 ? 143.168 135.160 201.091 1.00 112.32 1  255  ARG C NH1   1 
ATOM   6482 N  NH2   . ARG C 3 255 ? 143.546 135.899 203.149 1.00 115.20 ?  255  ARG C NH2   1 
ATOM   6483 N  N     . ALA C 3 256 ? 147.576 140.936 197.460 1.00 120.02 ?  256  ALA C N     1 
ATOM   6484 C  CA    . ALA C 3 256 ? 148.561 141.049 196.394 1.00 121.75 ?  256  ALA C CA    1 
ATOM   6485 C  C     . ALA C 3 256 ? 149.424 142.320 196.468 1.00 121.95 ?  256  ALA C C     1 
ATOM   6486 O  O     . ALA C 3 256 ? 150.380 142.437 195.709 1.00 123.28 ?  256  ALA C O     1 
ATOM   6487 C  CB    . ALA C 3 256 ? 147.819 140.960 195.060 1.00 122.09 ?  256  ALA C CB    1 
ATOM   6488 N  N     . LEU C 3 257 ? 149.119 143.279 197.347 1.00 128.77 ?  257  LEU C N     1 
ATOM   6489 C  CA    . LEU C 3 257 ? 149.894 144.504 197.502 1.00 127.63 ?  257  LEU C CA    1 
ATOM   6490 C  C     . LEU C 3 257 ? 151.004 144.353 198.563 1.00 130.03 ?  257  LEU C C     1 
ATOM   6491 O  O     . LEU C 3 257 ? 150.747 143.803 199.640 1.00 131.21 ?  257  LEU C O     1 
ATOM   6492 C  CB    . LEU C 3 257 ? 148.970 145.682 197.846 1.00 124.38 ?  257  LEU C CB    1 
ATOM   6493 C  CG    . LEU C 3 257 ? 148.080 146.130 196.678 1.00 126.12 ?  257  LEU C CG    1 
ATOM   6494 C  CD1   . LEU C 3 257 ? 147.019 147.105 197.177 1.00 124.99 ?  257  LEU C CD1   1 
ATOM   6495 C  CD2   . LEU C 3 257 ? 148.874 146.844 195.581 1.00 129.20 ?  257  LEU C CD2   1 
ATOM   6496 N  N     . PRO C 3 258 ? 152.220 144.879 198.317 1.00 130.98 ?  258  PRO C N     1 
ATOM   6497 C  CA    . PRO C 3 258 ? 153.324 144.909 199.272 1.00 128.88 ?  258  PRO C CA    1 
ATOM   6498 C  C     . PRO C 3 258 ? 153.006 145.439 200.674 1.00 131.84 ?  258  PRO C C     1 
ATOM   6499 O  O     . PRO C 3 258 ? 153.699 145.095 201.625 1.00 134.17 ?  258  PRO C O     1 
ATOM   6500 C  CB    . PRO C 3 258 ? 154.361 145.814 198.616 1.00 128.82 ?  258  PRO C CB    1 
ATOM   6501 C  CG    . PRO C 3 258 ? 154.168 145.549 197.135 1.00 127.92 ?  258  PRO C CG    1 
ATOM   6502 C  CD    . PRO C 3 258 ? 152.660 145.418 197.042 1.00 129.09 ?  258  PRO C CD    1 
ATOM   6503 N  N     . GLU C 3 259 ? 151.963 146.251 200.828 1.00 142.46 ?  259  GLU C N     1 
ATOM   6504 C  CA    . GLU C 3 259 ? 151.561 146.886 202.023 1.00 140.31 ?  259  GLU C CA    1 
ATOM   6505 C  C     . GLU C 3 259 ? 151.324 145.916 203.149 1.00 141.36 ?  259  GLU C C     1 
ATOM   6506 O  O     . GLU C 3 259 ? 151.489 146.251 204.327 1.00 138.46 ?  259  GLU C O     1 
ATOM   6507 C  CB    . GLU C 3 259 ? 150.482 147.870 201.861 1.00 140.63 ?  259  GLU C CB    1 
ATOM   6508 C  CG    . GLU C 3 259 ? 150.775 149.184 201.377 1.00 141.27 ?  259  GLU C CG    1 
ATOM   6509 C  CD    . GLU C 3 259 ? 151.458 149.269 200.076 1.00 144.49 ?  259  GLU C CD    1 
ATOM   6510 O  OE1   . GLU C 3 259 ? 151.142 148.407 199.230 1.00 145.51 ?  259  GLU C OE1   1 
ATOM   6511 O  OE2   . GLU C 3 259 ? 152.322 150.145 199.864 1.00 145.10 -1 259  GLU C OE2   1 
ATOM   6512 N  N     . PHE C 3 260 ? 150.899 144.702 202.805 1.00 145.90 ?  260  PHE C N     1 
ATOM   6513 C  CA    . PHE C 3 260 ? 150.562 143.690 203.796 1.00 145.63 ?  260  PHE C CA    1 
ATOM   6514 C  C     . PHE C 3 260 ? 151.635 142.623 203.960 1.00 144.82 ?  260  PHE C C     1 
ATOM   6515 O  O     . PHE C 3 260 ? 151.465 141.723 204.788 1.00 144.99 ?  260  PHE C O     1 
ATOM   6516 C  CB    . PHE C 3 260 ? 149.237 143.019 203.422 1.00 145.43 ?  260  PHE C CB    1 
ATOM   6517 C  CG    . PHE C 3 260 ? 148.096 143.979 203.287 1.00 143.75 ?  260  PHE C CG    1 
ATOM   6518 C  CD1   . PHE C 3 260 ? 147.311 144.300 204.380 1.00 143.63 ?  260  PHE C CD1   1 
ATOM   6519 C  CD2   . PHE C 3 260 ? 147.816 144.573 202.070 1.00 143.08 ?  260  PHE C CD2   1 
ATOM   6520 C  CE1   . PHE C 3 260 ? 146.262 145.188 204.259 1.00 142.81 ?  260  PHE C CE1   1 
ATOM   6521 C  CE2   . PHE C 3 260 ? 146.769 145.462 201.943 1.00 145.13 ?  260  PHE C CE2   1 
ATOM   6522 C  CZ    . PHE C 3 260 ? 145.992 145.770 203.039 1.00 144.36 ?  260  PHE C CZ    1 
ATOM   6523 N  N     . ALA C 3 261 ? 152.713 142.644 203.253 1.00 152.71 ?  261  ALA C N     1 
ATOM   6524 C  CA    . ALA C 3 261 ? 153.790 141.735 203.266 1.00 153.34 ?  261  ALA C CA    1 
ATOM   6525 C  C     . ALA C 3 261 ? 154.669 141.926 204.471 1.00 155.21 ?  261  ALA C C     1 
ATOM   6526 O  O     . ALA C 3 261 ? 155.085 143.060 204.727 1.00 155.47 ?  261  ALA C O     1 
ATOM   6527 C  CB    . ALA C 3 261 ? 154.544 141.675 202.056 1.00 152.59 ?  261  ALA C CB    1 
ATOM   6528 N  N     . GLN C 3 262 ? 154.992 140.902 205.215 1.00 167.26 ?  262  GLN C N     1 
ATOM   6529 C  CA    . GLN C 3 262 ? 155.915 140.889 206.308 1.00 168.63 ?  262  GLN C CA    1 
ATOM   6530 C  C     . GLN C 3 262 ? 157.318 140.764 205.754 1.00 167.75 ?  262  GLN C C     1 
ATOM   6531 O  O     . GLN C 3 262 ? 157.895 139.674 205.710 1.00 165.65 ?  262  GLN C O     1 
ATOM   6532 C  CB    . GLN C 3 262 ? 155.571 139.900 207.363 1.00 165.63 ?  262  GLN C CB    1 
ATOM   6533 C  CG    . GLN C 3 262 ? 154.348 140.133 208.152 1.00 165.75 ?  262  GLN C CG    1 
ATOM   6534 C  CD    . GLN C 3 262 ? 153.109 140.347 207.351 1.00 166.21 ?  262  GLN C CD    1 
ATOM   6535 O  OE1   . GLN C 3 262 ? 153.065 139.947 206.187 1.00 166.79 ?  262  GLN C OE1   1 
ATOM   6536 N  NE2   . GLN C 3 262 ? 152.135 140.953 207.907 1.00 164.93 ?  262  GLN C NE2   1 
ATOM   6537 N  N     . ASP C 3 263 ? 157.904 141.820 205.295 1.00 178.70 ?  263  ASP C N     1 
ATOM   6538 C  CA    . ASP C 3 263 ? 159.161 141.849 204.660 1.00 179.05 ?  263  ASP C CA    1 
ATOM   6539 C  C     . ASP C 3 263 ? 159.158 141.024 203.398 1.00 178.88 ?  263  ASP C C     1 
ATOM   6540 O  O     . ASP C 3 263 ? 158.394 141.288 202.464 1.00 180.36 ?  263  ASP C O     1 
ATOM   6541 C  CB    . ASP C 3 263 ? 160.232 141.543 205.620 1.00 180.58 ?  263  ASP C CB    1 
ATOM   6542 C  CG    . ASP C 3 263 ? 160.558 142.522 206.673 1.00 181.29 ?  263  ASP C CG    1 
ATOM   6543 O  OD1   . ASP C 3 263 ? 160.855 143.676 206.298 1.00 179.54 ?  263  ASP C OD1   1 
ATOM   6544 O  OD2   . ASP C 3 263 ? 160.486 142.194 207.875 1.00 179.00 -1 263  ASP C OD2   1 
ATOM   6545 N  N     . LYS C 3 264 ? 159.941 140.000 203.310 1.00 164.58 ?  264  LYS C N     1 
ATOM   6546 C  CA    . LYS C 3 264 ? 160.216 139.181 202.190 1.00 164.28 ?  264  LYS C CA    1 
ATOM   6547 C  C     . LYS C 3 264 ? 159.253 138.047 201.959 1.00 163.40 ?  264  LYS C C     1 
ATOM   6548 O  O     . LYS C 3 264 ? 159.416 137.290 200.995 1.00 159.34 ?  264  LYS C O     1 
ATOM   6549 C  CB    . LYS C 3 264 ? 161.631 138.788 202.112 1.00 161.29 ?  264  LYS C CB    1 
ATOM   6550 C  CG    . LYS C 3 264 ? 162.697 139.741 201.998 1.00 160.68 ?  264  LYS C CG    1 
ATOM   6551 C  CD    . LYS C 3 264 ? 164.076 139.353 201.941 1.00 163.17 ?  264  LYS C CD    1 
ATOM   6552 C  CE    . LYS C 3 264 ? 165.131 140.323 201.863 1.00 161.25 ?  264  LYS C CE    1 
ATOM   6553 N  NZ    . LYS C 3 264 ? 166.431 139.931 201.924 1.00 162.15 1  264  LYS C NZ    1 
ATOM   6554 N  N     . GLU C 3 265 ? 158.283 137.828 202.777 1.00 164.72 ?  265  GLU C N     1 
ATOM   6555 C  CA    . GLU C 3 265 ? 157.288 136.836 202.664 1.00 161.70 ?  265  GLU C CA    1 
ATOM   6556 C  C     . GLU C 3 265 ? 156.550 136.966 201.357 1.00 161.83 ?  265  GLU C C     1 
ATOM   6557 O  O     . GLU C 3 265 ? 156.240 138.088 200.950 1.00 163.71 ?  265  GLU C O     1 
ATOM   6558 C  CB    . GLU C 3 265 ? 156.434 136.702 203.851 1.00 160.90 ?  265  GLU C CB    1 
ATOM   6559 C  CG    . GLU C 3 265 ? 156.932 136.238 205.117 1.00 163.56 ?  265  GLU C CG    1 
ATOM   6560 C  CD    . GLU C 3 265 ? 156.009 135.713 206.138 1.00 167.26 ?  265  GLU C CD    1 
ATOM   6561 O  OE1   . GLU C 3 265 ? 154.805 136.008 205.990 1.00 165.02 ?  265  GLU C OE1   1 
ATOM   6562 O  OE2   . GLU C 3 265 ? 156.427 135.002 207.076 1.00 167.03 -1 265  GLU C OE2   1 
ATOM   6563 N  N     . ARG C 3 266 ? 156.240 135.917 200.674 1.00 142.76 ?  266  ARG C N     1 
ATOM   6564 C  CA    . ARG C 3 266 ? 155.679 135.860 199.381 1.00 142.06 ?  266  ARG C CA    1 
ATOM   6565 C  C     . ARG C 3 266 ? 154.322 136.511 199.316 1.00 139.93 ?  266  ARG C C     1 
ATOM   6566 O  O     . ARG C 3 266 ? 153.542 136.382 200.262 1.00 137.33 ?  266  ARG C O     1 
ATOM   6567 C  CB    . ARG C 3 266 ? 155.736 134.521 198.778 1.00 137.64 ?  266  ARG C CB    1 
ATOM   6568 C  CG    . ARG C 3 266 ? 157.010 133.881 198.628 1.00 140.05 ?  266  ARG C CG    1 
ATOM   6569 C  CD    . ARG C 3 266 ? 157.988 134.523 197.790 1.00 141.84 ?  266  ARG C CD    1 
ATOM   6570 N  NE    . ARG C 3 266 ? 159.205 133.906 197.561 1.00 146.29 ?  266  ARG C NE    1 
ATOM   6571 C  CZ    . ARG C 3 266 ? 160.305 133.951 198.241 1.00 146.18 ?  266  ARG C CZ    1 
ATOM   6572 N  NH1   . ARG C 3 266 ? 161.304 133.293 197.919 1.00 141.56 1  266  ARG C NH1   1 
ATOM   6573 N  NH2   . ARG C 3 266 ? 160.353 134.668 199.242 1.00 145.54 ?  266  ARG C NH2   1 
ATOM   6574 N  N     . LEU C 3 267 ? 154.030 137.213 198.224 1.00 128.66 ?  267  LEU C N     1 
ATOM   6575 C  CA    . LEU C 3 267 ? 152.732 137.841 197.983 1.00 126.34 ?  267  LEU C CA    1 
ATOM   6576 C  C     . LEU C 3 267 ? 151.706 136.802 197.531 1.00 127.87 ?  267  LEU C C     1 
ATOM   6577 O  O     . LEU C 3 267 ? 152.035 135.876 196.789 1.00 130.35 ?  267  LEU C O     1 
ATOM   6578 C  CB    . LEU C 3 267 ? 152.877 138.936 196.917 1.00 125.64 ?  267  LEU C CB    1 
ATOM   6579 C  CG    . LEU C 3 267 ? 153.737 140.130 197.340 1.00 128.39 ?  267  LEU C CG    1 
ATOM   6580 C  CD1   . LEU C 3 267 ? 154.036 141.006 196.130 1.00 128.63 ?  267  LEU C CD1   1 
ATOM   6581 C  CD2   . LEU C 3 267 ? 153.028 140.985 198.379 1.00 132.86 ?  267  LEU C CD2   1 
ATOM   6582 N  N     . ALA C 3 268 ? 150.450 136.956 197.926 1.00 126.26 ?  268  ALA C N     1 
ATOM   6583 C  CA    . ALA C 3 268 ? 149.353 136.165 197.379 1.00 128.47 ?  268  ALA C CA    1 
ATOM   6584 C  C     . ALA C 3 268 ? 148.959 136.653 195.973 1.00 128.99 ?  268  ALA C C     1 
ATOM   6585 O  O     . ALA C 3 268 ? 149.216 137.795 195.598 1.00 126.95 ?  268  ALA C O     1 
ATOM   6586 C  CB    . ALA C 3 268 ? 148.177 136.228 198.355 1.00 131.36 ?  268  ALA C CB    1 
ATOM   6587 N  N     . SER C 3 269 ? 148.294 135.809 195.193 1.00 125.45 ?  269  SER C N     1 
ATOM   6588 C  CA    . SER C 3 269 ? 147.655 136.192 193.931 1.00 123.62 ?  269  SER C CA    1 
ATOM   6589 C  C     . SER C 3 269 ? 146.531 135.212 193.588 1.00 121.90 ?  269  SER C C     1 
ATOM   6590 O  O     . SER C 3 269 ? 146.514 134.083 194.080 1.00 121.88 ?  269  SER C O     1 
ATOM   6591 C  CB    . SER C 3 269 ? 148.689 136.254 192.800 1.00 120.72 ?  269  SER C CB    1 
ATOM   6592 O  OG    . SER C 3 269 ? 149.222 134.975 192.513 1.00 119.54 ?  269  SER C OG    1 
ATOM   6593 N  N     . LEU C 3 270 ? 145.588 135.621 192.736 1.00 107.80 ?  270  LEU C N     1 
ATOM   6594 C  CA    . LEU C 3 270 ? 144.626 134.694 192.150 1.00 109.42 ?  270  LEU C CA    1 
ATOM   6595 C  C     . LEU C 3 270 ? 145.253 133.937 190.963 1.00 111.83 ?  270  LEU C C     1 
ATOM   6596 O  O     . LEU C 3 270 ? 146.037 134.524 190.216 1.00 109.70 ?  270  LEU C O     1 
ATOM   6597 C  CB    . LEU C 3 270 ? 143.372 135.450 191.685 1.00 108.92 ?  270  LEU C CB    1 
ATOM   6598 C  CG    . LEU C 3 270 ? 142.529 136.116 192.781 1.00 110.09 ?  270  LEU C CG    1 
ATOM   6599 C  CD1   . LEU C 3 270 ? 141.313 136.784 192.151 1.00 108.62 ?  270  LEU C CD1   1 
ATOM   6600 C  CD2   . LEU C 3 270 ? 142.021 135.117 193.812 1.00 103.83 ?  270  LEU C CD2   1 
ATOM   6601 N  N     . PRO C 3 271 ? 144.874 132.676 190.708 1.00 109.65 ?  271  PRO C N     1 
ATOM   6602 C  CA    . PRO C 3 271 ? 145.201 131.990 189.464 1.00 104.23 ?  271  PRO C CA    1 
ATOM   6603 C  C     . PRO C 3 271 ? 144.417 132.576 188.284 1.00 109.07 ?  271  PRO C C     1 
ATOM   6604 O  O     . PRO C 3 271 ? 143.502 133.375 188.467 1.00 116.52 ?  271  PRO C O     1 
ATOM   6605 C  CB    . PRO C 3 271 ? 144.839 130.531 189.730 1.00 105.76 ?  271  PRO C CB    1 
ATOM   6606 C  CG    . PRO C 3 271 ? 143.692 130.619 190.724 1.00 107.94 ?  271  PRO C CG    1 
ATOM   6607 C  CD    . PRO C 3 271 ? 144.067 131.829 191.566 1.00 104.00 ?  271  PRO C CD    1 
ATOM   6608 N  N     . GLY C 3 272 ? 144.734 132.167 187.060 1.00 107.07 ?  272  GLY C N     1 
ATOM   6609 C  CA    . GLY C 3 272 ? 143.973 132.526 185.862 1.00 107.19 ?  272  GLY C CA    1 
ATOM   6610 C  C     . GLY C 3 272 ? 144.142 133.965 185.374 1.00 109.07 ?  272  GLY C C     1 
ATOM   6611 O  O     . GLY C 3 272 ? 145.035 134.688 185.802 1.00 107.55 ?  272  GLY C O     1 
ATOM   6612 N  N     . VAL C 3 273 ? 143.266 134.377 184.458 1.00 118.63 ?  273  VAL C N     1 
ATOM   6613 C  CA    . VAL C 3 273 ? 143.251 135.693 183.792 1.00 120.40 ?  273  VAL C CA    1 
ATOM   6614 C  C     . VAL C 3 273 ? 141.823 136.226 183.653 1.00 118.61 ?  273  VAL C C     1 
ATOM   6615 O  O     . VAL C 3 273 ? 140.858 135.477 183.795 1.00 120.95 ?  273  VAL C O     1 
ATOM   6616 C  CB    . VAL C 3 273 ? 143.936 135.641 182.415 1.00 121.81 ?  273  VAL C CB    1 
ATOM   6617 C  CG1   . VAL C 3 273 ? 145.428 135.327 182.530 1.00 120.42 ?  273  VAL C CG1   1 
ATOM   6618 C  CG2   . VAL C 3 273 ? 143.296 134.631 181.460 1.00 120.50 ?  273  VAL C CG2   1 
ATOM   6619 N  N     . VAL C 3 274 ? 141.668 137.529 183.401 1.00 113.11 ?  274  VAL C N     1 
ATOM   6620 C  CA    . VAL C 3 274 ? 140.356 138.182 183.280 1.00 114.50 ?  274  VAL C CA    1 
ATOM   6621 C  C     . VAL C 3 274 ? 139.558 137.631 182.091 1.00 117.54 ?  274  VAL C C     1 
ATOM   6622 O  O     . VAL C 3 274 ? 140.124 137.466 181.009 1.00 119.89 ?  274  VAL C O     1 
ATOM   6623 C  CB    . VAL C 3 274 ? 140.476 139.710 183.169 1.00 113.69 ?  274  VAL C CB    1 
ATOM   6624 C  CG1   . VAL C 3 274 ? 140.907 140.299 184.509 1.00 115.61 ?  274  VAL C CG1   1 
ATOM   6625 C  CG2   . VAL C 3 274 ? 141.433 140.207 182.082 1.00 116.92 ?  274  VAL C CG2   1 
ATOM   6626 N  N     . PRO C 3 275 ? 138.254 137.335 182.244 1.00 118.88 ?  275  PRO C N     1 
ATOM   6627 C  CA    . PRO C 3 275 ? 137.451 136.765 181.179 1.00 121.90 ?  275  PRO C CA    1 
ATOM   6628 C  C     . PRO C 3 275 ? 137.110 137.811 180.118 1.00 125.11 ?  275  PRO C C     1 
ATOM   6629 O  O     . PRO C 3 275 ? 136.183 138.605 180.270 1.00 125.40 ?  275  PRO C O     1 
ATOM   6630 C  CB    . PRO C 3 275 ? 136.237 136.141 181.865 1.00 117.52 ?  275  PRO C CB    1 
ATOM   6631 C  CG    . PRO C 3 275 ? 136.073 136.970 183.123 1.00 117.78 ?  275  PRO C CG    1 
ATOM   6632 C  CD    . PRO C 3 275 ? 137.506 137.343 183.480 1.00 116.97 ?  275  PRO C CD    1 
ATOM   6633 N  N     . GLY C 3 276 ? 137.870 137.806 179.026 1.00 148.26 ?  276  GLY C N     1 
ATOM   6634 C  CA    . GLY C 3 276 ? 137.576 138.557 177.804 1.00 146.47 ?  276  GLY C CA    1 
ATOM   6635 C  C     . GLY C 3 276 ? 136.440 137.942 176.982 1.00 145.71 ?  276  GLY C C     1 
ATOM   6636 O  O     . GLY C 3 276 ? 135.765 137.013 177.429 1.00 146.76 ?  276  GLY C O     1 
ATOM   6637 N  N     . LYS C 3 277 ? 136.238 138.439 175.761 1.00 146.10 ?  277  LYS C N     1 
ATOM   6638 C  CA    . LYS C 3 277 ? 135.046 138.189 174.931 1.00 148.07 ?  277  LYS C CA    1 
ATOM   6639 C  C     . LYS C 3 277 ? 134.628 136.714 174.842 1.00 147.84 ?  277  LYS C C     1 
ATOM   6640 O  O     . LYS C 3 277 ? 133.438 136.414 174.924 1.00 147.63 ?  277  LYS C O     1 
ATOM   6641 C  CB    . LYS C 3 277 ? 135.306 138.784 173.537 1.00 146.65 ?  277  LYS C CB    1 
ATOM   6642 C  CG    . LYS C 3 277 ? 134.075 138.723 172.621 1.00 147.61 ?  277  LYS C CG    1 
ATOM   6643 C  CD    . LYS C 3 277 ? 134.369 139.357 171.259 1.00 147.66 ?  277  LYS C CD    1 
ATOM   6644 C  CE    . LYS C 3 277 ? 133.151 139.222 170.343 1.00 149.48 ?  277  LYS C CE    1 
ATOM   6645 N  NZ    . LYS C 3 277 ? 133.416 139.774 168.994 1.00 151.07 1  277  LYS C NZ    1 
ATOM   6646 N  N     . TYR C 3 278 ? 135.584 135.805 174.682 1.00 146.58 ?  278  TYR C N     1 
ATOM   6647 C  CA    . TYR C 3 278 ? 135.330 134.382 174.442 1.00 147.41 ?  278  TYR C CA    1 
ATOM   6648 C  C     . TYR C 3 278 ? 135.392 133.494 175.694 1.00 146.74 ?  278  TYR C C     1 
ATOM   6649 O  O     . TYR C 3 278 ? 134.928 132.358 175.659 1.00 145.17 ?  278  TYR C O     1 
ATOM   6650 C  CB    . TYR C 3 278 ? 136.330 133.901 173.388 1.00 147.74 ?  278  TYR C CB    1 
ATOM   6651 C  CG    . TYR C 3 278 ? 136.294 134.701 172.102 1.00 149.09 ?  278  TYR C CG    1 
ATOM   6652 C  CD1   . TYR C 3 278 ? 135.211 134.546 171.219 1.00 150.38 ?  278  TYR C CD1   1 
ATOM   6653 C  CD2   . TYR C 3 278 ? 137.316 135.618 171.803 1.00 146.60 ?  278  TYR C CD2   1 
ATOM   6654 C  CE1   . TYR C 3 278 ? 135.153 135.295 170.031 1.00 150.76 ?  278  TYR C CE1   1 
ATOM   6655 C  CE2   . TYR C 3 278 ? 137.259 136.375 170.617 1.00 148.05 ?  278  TYR C CE2   1 
ATOM   6656 C  CZ    . TYR C 3 278 ? 136.180 136.209 169.726 1.00 151.00 ?  278  TYR C CZ    1 
ATOM   6657 O  OH    . TYR C 3 278 ? 136.132 136.929 168.575 1.00 151.92 ?  278  TYR C OH    1 
ATOM   6658 N  N     . ASP C 3 279 ? 135.958 133.981 176.799 1.00 147.24 ?  279  ASP C N     1 
ATOM   6659 C  CA    . ASP C 3 279 ? 136.271 133.187 177.998 1.00 145.13 ?  279  ASP C CA    1 
ATOM   6660 C  C     . ASP C 3 279 ? 135.234 133.311 179.133 1.00 145.56 ?  279  ASP C C     1 
ATOM   6661 O  O     . ASP C 3 279 ? 135.431 132.745 180.211 1.00 145.53 ?  279  ASP C O     1 
ATOM   6662 C  CB    . ASP C 3 279 ? 137.676 133.564 178.494 1.00 146.65 ?  279  ASP C CB    1 
ATOM   6663 C  CG    . ASP C 3 279 ? 138.794 133.301 177.476 1.00 149.84 ?  279  ASP C CG    1 
ATOM   6664 O  OD1   . ASP C 3 279 ? 138.688 132.348 176.673 1.00 151.18 ?  279  ASP C OD1   1 
ATOM   6665 O  OD2   . ASP C 3 279 ? 139.808 134.033 177.503 1.00 148.84 -1 279  ASP C OD2   1 
ATOM   6666 N  N     . ARG C 3 280 ? 134.142 134.057 178.926 1.00 124.71 ?  280  ARG C N     1 
ATOM   6667 C  CA    . ARG C 3 280 ? 133.096 134.363 179.920 1.00 118.61 ?  280  ARG C CA    1 
ATOM   6668 C  C     . ARG C 3 280 ? 132.566 133.106 180.624 1.00 118.48 ?  280  ARG C C     1 
ATOM   6669 O  O     . ARG C 3 280 ? 131.971 132.261 179.950 1.00 121.51 ?  280  ARG C O     1 
ATOM   6670 C  CB    . ARG C 3 280 ? 131.922 135.055 179.208 1.00 115.46 ?  280  ARG C CB    1 
ATOM   6671 C  CG    . ARG C 3 280 ? 132.165 136.520 178.806 1.00 116.87 ?  280  ARG C CG    1 
ATOM   6672 C  CD    . ARG C 3 280 ? 131.935 137.520 179.944 1.00 117.61 ?  280  ARG C CD    1 
ATOM   6673 N  NE    . ARG C 3 280 ? 130.543 137.477 180.431 1.00 121.48 ?  280  ARG C NE    1 
ATOM   6674 C  CZ    . ARG C 3 280 ? 129.834 138.460 180.941 1.00 122.47 ?  280  ARG C CZ    1 
ATOM   6675 N  NH1   . ARG C 3 280 ? 128.606 138.285 181.309 1.00 115.31 1  280  ARG C NH1   1 
ATOM   6676 N  NH2   . ARG C 3 280 ? 130.284 139.661 181.105 1.00 119.83 ?  280  ARG C NH2   1 
ATOM   6677 N  N     . PRO C 3 281 ? 132.706 132.968 181.953 1.00 98.52  ?  281  PRO C N     1 
ATOM   6678 C  CA    . PRO C 3 281 ? 132.111 131.858 182.687 1.00 99.25  ?  281  PRO C CA    1 
ATOM   6679 C  C     . PRO C 3 281 ? 130.613 132.057 182.902 1.00 97.71  ?  281  PRO C C     1 
ATOM   6680 O  O     . PRO C 3 281 ? 130.141 133.182 183.058 1.00 104.42 ?  281  PRO C O     1 
ATOM   6681 C  CB    . PRO C 3 281 ? 132.866 131.795 184.008 1.00 95.52  ?  281  PRO C CB    1 
ATOM   6682 C  CG    . PRO C 3 281 ? 133.215 133.252 184.238 1.00 93.91  ?  281  PRO C CG    1 
ATOM   6683 C  CD    . PRO C 3 281 ? 133.510 133.773 182.842 1.00 93.24  ?  281  PRO C CD    1 
ATOM   6684 N  N     . ASN C 3 282 ? 129.857 130.968 182.956 1.00 109.46 ?  282  ASN C N     1 
ATOM   6685 C  CA    . ASN C 3 282 ? 128.504 130.991 183.499 1.00 115.01 ?  282  ASN C CA    1 
ATOM   6686 C  C     . ASN C 3 282 ? 128.560 131.174 185.022 1.00 120.06 ?  282  ASN C C     1 
ATOM   6687 O  O     . ASN C 3 282 ? 129.518 130.750 185.673 1.00 124.90 ?  282  ASN C O     1 
ATOM   6688 C  CB    . ASN C 3 282 ? 127.768 129.696 183.128 1.00 117.68 ?  282  ASN C CB    1 
ATOM   6689 C  CG    . ASN C 3 282 ? 127.520 129.552 181.641 1.00 121.89 ?  282  ASN C CG    1 
ATOM   6690 O  OD1   . ASN C 3 282 ? 127.140 130.477 180.953 1.00 122.48 ?  282  ASN C OD1   1 
ATOM   6691 N  ND2   . ASN C 3 282 ? 127.716 128.394 181.093 1.00 119.86 ?  282  ASN C ND2   1 
ATOM   6692 N  N     . GLY C 3 283 ? 127.532 131.774 185.616 1.00 103.76 ?  283  GLY C N     1 
ATOM   6693 C  CA    . GLY C 3 283 ? 127.496 132.037 187.053 1.00 94.51  ?  283  GLY C CA    1 
ATOM   6694 C  C     . GLY C 3 283 ? 128.337 133.249 187.426 1.00 92.63  ?  283  GLY C C     1 
ATOM   6695 O  O     . GLY C 3 283 ? 128.329 134.261 186.734 1.00 96.44  ?  283  GLY C O     1 
ATOM   6696 N  N     . CYS C 3 284 ? 129.034 133.188 188.552 1.00 81.07  ?  284  CYS C N     1 
ATOM   6697 C  CA    . CYS C 3 284 ? 129.875 134.282 189.028 1.00 82.72  ?  284  CYS C CA    1 
ATOM   6698 C  C     . CYS C 3 284 ? 131.121 134.460 188.158 1.00 86.25  ?  284  CYS C C     1 
ATOM   6699 O  O     . CYS C 3 284 ? 131.831 133.497 187.887 1.00 105.00 ?  284  CYS C O     1 
ATOM   6700 C  CB    . CYS C 3 284 ? 130.257 133.992 190.477 1.00 87.28  ?  284  CYS C CB    1 
ATOM   6701 S  SG    . CYS C 3 284 ? 131.268 135.340 191.132 1.00 90.21  ?  284  CYS C SG    1 
ATOM   6702 N  N     . LEU C 3 285 ? 131.460 135.683 187.758 1.00 83.82  ?  285  LEU C N     1 
ATOM   6703 C  CA    . LEU C 3 285 ? 132.589 135.907 186.854 1.00 92.20  ?  285  LEU C CA    1 
ATOM   6704 C  C     . LEU C 3 285 ? 133.954 135.592 187.467 1.00 95.64  ?  285  LEU C C     1 
ATOM   6705 O  O     . LEU C 3 285 ? 134.891 135.278 186.738 1.00 104.53 ?  285  LEU C O     1 
ATOM   6706 C  CB    . LEU C 3 285 ? 132.559 137.321 186.269 1.00 93.54  ?  285  LEU C CB    1 
ATOM   6707 C  CG    . LEU C 3 285 ? 131.713 137.398 185.002 1.00 93.76  ?  285  LEU C CG    1 
ATOM   6708 C  CD1   . LEU C 3 285 ? 130.219 137.296 185.277 1.00 95.94  ?  285  LEU C CD1   1 
ATOM   6709 C  CD2   . LEU C 3 285 ? 131.992 138.720 184.310 1.00 97.77  ?  285  LEU C CD2   1 
ATOM   6710 N  N     . LEU C 3 286 ? 134.096 135.648 188.786 1.00 83.65  ?  286  LEU C N     1 
ATOM   6711 C  CA    . LEU C 3 286 ? 135.336 135.270 189.462 1.00 87.50  ?  286  LEU C CA    1 
ATOM   6712 C  C     . LEU C 3 286 ? 135.470 133.747 189.635 1.00 100.49 ?  286  LEU C C     1 
ATOM   6713 O  O     . LEU C 3 286 ? 136.496 133.272 190.115 1.00 115.60 ?  286  LEU C O     1 
ATOM   6714 C  CB    . LEU C 3 286 ? 135.432 136.012 190.811 1.00 87.16  ?  286  LEU C CB    1 
ATOM   6715 C  CG    . LEU C 3 286 ? 136.859 136.176 191.363 1.00 92.41  ?  286  LEU C CG    1 
ATOM   6716 C  CD1   . LEU C 3 286 ? 137.607 137.294 190.652 1.00 94.26  ?  286  LEU C CD1   1 
ATOM   6717 C  CD2   . LEU C 3 286 ? 136.842 136.510 192.846 1.00 96.26  ?  286  LEU C CD2   1 
ATOM   6718 N  N     . ASN C 3 287 ? 134.459 132.950 189.265 1.00 95.74  ?  287  ASN C N     1 
ATOM   6719 C  CA    . ASN C 3 287 ? 134.406 131.528 189.571 1.00 89.02  ?  287  ASN C CA    1 
ATOM   6720 C  C     . ASN C 3 287 ? 135.608 130.703 189.093 1.00 97.02  ?  287  ASN C C     1 
ATOM   6721 O  O     . ASN C 3 287 ? 136.065 129.863 189.868 1.00 100.53 ?  287  ASN C O     1 
ATOM   6722 C  CB    . ASN C 3 287 ? 133.089 130.960 189.059 1.00 88.53  ?  287  ASN C CB    1 
ATOM   6723 C  CG    . ASN C 3 287 ? 132.966 129.535 189.491 1.00 107.62 ?  287  ASN C CG    1 
ATOM   6724 O  OD1   . ASN C 3 287 ? 133.286 128.612 188.759 1.00 115.45 ?  287  ASN C OD1   1 
ATOM   6725 N  ND2   . ASN C 3 287 ? 132.572 129.320 190.724 1.00 117.16 ?  287  ASN C ND2   1 
ATOM   6726 N  N     . PRO C 3 288 ? 136.195 130.919 187.900 1.00 91.86  ?  288  PRO C N     1 
ATOM   6727 C  CA    . PRO C 3 288 ? 137.426 130.235 187.519 1.00 96.43  ?  288  PRO C CA    1 
ATOM   6728 C  C     . PRO C 3 288 ? 138.622 130.469 188.457 1.00 98.17  ?  288  PRO C C     1 
ATOM   6729 O  O     . PRO C 3 288 ? 139.611 129.740 188.379 1.00 105.87 ?  288  PRO C O     1 
ATOM   6730 C  CB    . PRO C 3 288 ? 137.752 130.753 186.119 1.00 98.95  ?  288  PRO C CB    1 
ATOM   6731 C  CG    . PRO C 3 288 ? 136.398 131.152 185.562 1.00 98.51  ?  288  PRO C CG    1 
ATOM   6732 C  CD    . PRO C 3 288 ? 135.707 131.712 186.790 1.00 97.21  ?  288  PRO C CD    1 
ATOM   6733 N  N     . ARG C 3 289 ? 138.603 131.527 189.277 1.00 92.25  ?  289  ARG C N     1 
ATOM   6734 C  CA    . ARG C 3 289 ? 139.761 132.012 190.042 1.00 88.70  ?  289  ARG C CA    1 
ATOM   6735 C  C     . ARG C 3 289 ? 139.571 131.963 191.551 1.00 91.73  ?  289  ARG C C     1 
ATOM   6736 O  O     . ARG C 3 289 ? 140.547 131.979 192.290 1.00 96.40  ?  289  ARG C O     1 
ATOM   6737 C  CB    . ARG C 3 289 ? 140.090 133.452 189.644 1.00 88.91  ?  289  ARG C CB    1 
ATOM   6738 C  CG    . ARG C 3 289 ? 140.183 133.710 188.140 1.00 93.84  ?  289  ARG C CG    1 
ATOM   6739 C  CD    . ARG C 3 289 ? 140.438 135.186 187.847 1.00 96.37  ?  289  ARG C CD    1 
ATOM   6740 N  NE    . ARG C 3 289 ? 141.809 135.590 188.186 1.00 98.46  ?  289  ARG C NE    1 
ATOM   6741 C  CZ    . ARG C 3 289 ? 142.318 136.802 188.157 1.00 102.95 ?  289  ARG C CZ    1 
ATOM   6742 N  NH1   . ARG C 3 289 ? 143.585 136.990 188.357 1.00 102.90 1  289  ARG C NH1   1 
ATOM   6743 N  NH2   . ARG C 3 289 ? 141.596 137.850 187.913 1.00 106.69 ?  289  ARG C NH2   1 
ATOM   6744 N  N     . CYS C 3 290 ? 138.335 131.966 192.024 1.00 94.01  ?  290  CYS C N     1 
ATOM   6745 C  CA    . CYS C 3 290 ? 138.005 132.219 193.420 1.00 91.84  ?  290  CYS C CA    1 
ATOM   6746 C  C     . CYS C 3 290 ? 138.395 131.075 194.375 1.00 91.74  ?  290  CYS C C     1 
ATOM   6747 O  O     . CYS C 3 290 ? 138.005 129.930 194.134 1.00 101.67 ?  290  CYS C O     1 
ATOM   6748 C  CB    . CYS C 3 290 ? 136.507 132.489 193.482 1.00 99.15  ?  290  CYS C CB    1 
ATOM   6749 S  SG    . CYS C 3 290 ? 136.092 132.946 195.176 1.00 109.91 ?  290  CYS C SG    1 
ATOM   6750 N  N     . PRO C 3 291 ? 139.072 131.352 195.503 1.00 81.11  ?  291  PRO C N     1 
ATOM   6751 C  CA    . PRO C 3 291 ? 139.369 130.361 196.532 1.00 83.27  ?  291  PRO C CA    1 
ATOM   6752 C  C     . PRO C 3 291 ? 138.149 129.677 197.148 1.00 85.38  ?  291  PRO C C     1 
ATOM   6753 O  O     . PRO C 3 291 ? 138.261 128.553 197.625 1.00 83.35  ?  291  PRO C O     1 
ATOM   6754 C  CB    . PRO C 3 291 ? 140.112 131.125 197.626 1.00 81.87  ?  291  PRO C CB    1 
ATOM   6755 C  CG    . PRO C 3 291 ? 140.740 132.297 196.892 1.00 85.17  ?  291  PRO C CG    1 
ATOM   6756 C  CD    . PRO C 3 291 ? 139.705 132.614 195.831 1.00 84.85  ?  291  PRO C CD    1 
ATOM   6757 N  N     . TYR C 3 292 ? 137.005 130.356 197.212 1.00 86.92  ?  292  TYR C N     1 
ATOM   6758 C  CA    . TYR C 3 292 ? 135.851 129.961 198.027 1.00 86.69  ?  292  TYR C CA    1 
ATOM   6759 C  C     . TYR C 3 292 ? 134.708 129.348 197.211 1.00 89.05  ?  292  TYR C C     1 
ATOM   6760 O  O     . TYR C 3 292 ? 133.635 129.082 197.751 1.00 94.30  ?  292  TYR C O     1 
ATOM   6761 C  CB    . TYR C 3 292 ? 135.367 131.164 198.841 1.00 87.99  ?  292  TYR C CB    1 
ATOM   6762 C  CG    . TYR C 3 292 ? 136.452 131.913 199.586 1.00 90.06  ?  292  TYR C CG    1 
ATOM   6763 C  CD1   . TYR C 3 292 ? 137.063 131.350 200.715 1.00 88.55  ?  292  TYR C CD1   1 
ATOM   6764 C  CD2   . TYR C 3 292 ? 136.868 133.168 199.124 1.00 93.60  ?  292  TYR C CD2   1 
ATOM   6765 C  CE1   . TYR C 3 292 ? 138.093 132.041 201.375 1.00 94.32  ?  292  TYR C CE1   1 
ATOM   6766 C  CE2   . TYR C 3 292 ? 137.905 133.855 199.767 1.00 92.37  ?  292  TYR C CE2   1 
ATOM   6767 C  CZ    . TYR C 3 292 ? 138.518 133.290 200.897 1.00 97.56  ?  292  TYR C CZ    1 
ATOM   6768 O  OH    . TYR C 3 292 ? 139.530 133.950 201.510 1.00 102.25 ?  292  TYR C OH    1 
ATOM   6769 N  N     . ALA C 3 293 ? 134.920 129.142 195.914 1.00 88.64  ?  293  ALA C N     1 
ATOM   6770 C  CA    . ALA C 3 293 ? 133.896 128.729 194.971 1.00 83.92  ?  293  ALA C CA    1 
ATOM   6771 C  C     . ALA C 3 293 ? 133.144 127.471 195.416 1.00 89.97  ?  293  ALA C C     1 
ATOM   6772 O  O     . ALA C 3 293 ? 133.706 126.523 195.955 1.00 101.12 ?  293  ALA C O     1 
ATOM   6773 C  CB    . ALA C 3 293 ? 134.531 128.535 193.600 1.00 81.83  ?  293  ALA C CB    1 
ATOM   6774 N  N     . THR C 3 294 ? 131.850 127.475 195.156 1.00 100.22 ?  294  THR C N     1 
ATOM   6775 C  CA    . THR C 3 294 ? 130.878 126.451 195.519 1.00 101.61 ?  294  THR C CA    1 
ATOM   6776 C  C     . THR C 3 294 ? 129.905 126.313 194.356 1.00 107.13 ?  294  THR C C     1 
ATOM   6777 O  O     . THR C 3 294 ? 129.808 127.203 193.519 1.00 117.53 ?  294  THR C O     1 
ATOM   6778 C  CB    . THR C 3 294 ? 130.184 126.842 196.831 1.00 107.73 ?  294  THR C CB    1 
ATOM   6779 O  OG1   . THR C 3 294 ? 131.132 126.905 197.875 1.00 118.72 ?  294  THR C OG1   1 
ATOM   6780 C  CG2   . THR C 3 294 ? 129.110 125.869 197.307 1.00 106.26 ?  294  THR C CG2   1 
ATOM   6781 N  N     . ASP C 3 295 ? 129.179 125.210 194.261 1.00 110.93 ?  295  ASP C N     1 
ATOM   6782 C  CA    . ASP C 3 295 ? 128.371 124.865 193.096 1.00 118.53 ?  295  ASP C CA    1 
ATOM   6783 C  C     . ASP C 3 295 ? 127.354 125.949 192.766 1.00 118.37 ?  295  ASP C C     1 
ATOM   6784 O  O     . ASP C 3 295 ? 127.077 126.198 191.588 1.00 115.31 ?  295  ASP C O     1 
ATOM   6785 C  CB    . ASP C 3 295 ? 127.662 123.532 193.329 1.00 117.74 ?  295  ASP C CB    1 
ATOM   6786 C  CG    . ASP C 3 295 ? 128.612 122.355 193.291 1.00 121.24 ?  295  ASP C CG    1 
ATOM   6787 O  OD1   . ASP C 3 295 ? 129.704 122.490 192.700 1.00 128.66 ?  295  ASP C OD1   1 
ATOM   6788 O  OD2   . ASP C 3 295 ? 128.267 121.295 193.852 1.00 119.86 -1 295  ASP C OD2   1 
ATOM   6789 N  N     . ARG C 3 296 ? 126.728 126.607 193.759 1.00 114.56 ?  296  ARG C N     1 
ATOM   6790 C  CA    . ARG C 3 296 ? 125.784 127.712 193.514 1.00 112.52 ?  296  ARG C CA    1 
ATOM   6791 C  C     . ARG C 3 296 ? 126.408 128.763 192.613 1.00 114.23 ?  296  ARG C C     1 
ATOM   6792 O  O     . ARG C 3 296 ? 125.771 129.258 191.695 1.00 120.26 ?  296  ARG C O     1 
ATOM   6793 C  CB    . ARG C 3 296 ? 125.354 128.396 194.822 1.00 116.00 ?  296  ARG C CB    1 
ATOM   6794 C  CG    . ARG C 3 296 ? 124.240 127.651 195.566 1.00 120.76 ?  296  ARG C CG    1 
ATOM   6795 C  CD    . ARG C 3 296 ? 123.713 128.396 196.812 1.00 122.48 ?  296  ARG C CD    1 
ATOM   6796 N  NE    . ARG C 3 296 ? 123.309 129.799 196.571 1.00 117.66 ?  296  ARG C NE    1 
ATOM   6797 C  CZ    . ARG C 3 296 ? 122.339 130.238 195.787 1.00 122.04 ?  296  ARG C CZ    1 
ATOM   6798 N  NH1   . ARG C 3 296 ? 122.154 131.510 195.637 1.00 126.69 1  296  ARG C NH1   1 
ATOM   6799 N  NH2   . ARG C 3 296 ? 121.558 129.446 195.118 1.00 114.82 ?  296  ARG C NH2   1 
ATOM   6800 N  N     . CYS C 3 297 ? 127.698 129.029 192.785 1.00 99.09  ?  297  CYS C N     1 
ATOM   6801 C  CA    . CYS C 3 297 ? 128.448 130.024 192.033 1.00 92.15  ?  297  CYS C CA    1 
ATOM   6802 C  C     . CYS C 3 297 ? 128.701 129.665 190.568 1.00 98.34  ?  297  CYS C C     1 
ATOM   6803 O  O     . CYS C 3 297 ? 129.081 130.549 189.803 1.00 106.42 ?  297  CYS C O     1 
ATOM   6804 C  CB    . CYS C 3 297 ? 129.780 130.285 192.719 1.00 106.29 ?  297  CYS C CB    1 
ATOM   6805 S  SG    . CYS C 3 297 ? 129.656 130.562 194.514 1.00 120.01 ?  297  CYS C SG    1 
ATOM   6806 N  N     . ARG C 3 298 ? 128.483 128.412 190.157 1.00 97.29  ?  298  ARG C N     1 
ATOM   6807 C  CA    . ARG C 3 298 ? 128.467 127.981 188.740 1.00 106.95 ?  298  ARG C CA    1 
ATOM   6808 C  C     . ARG C 3 298 ? 127.062 127.862 188.148 1.00 103.16 ?  298  ARG C C     1 
ATOM   6809 O  O     . ARG C 3 298 ? 126.894 128.051 186.949 1.00 97.89  ?  298  ARG C O     1 
ATOM   6810 C  CB    . ARG C 3 298 ? 129.256 126.670 188.592 1.00 102.17 ?  298  ARG C CB    1 
ATOM   6811 C  CG    . ARG C 3 298 ? 130.749 126.999 188.657 1.00 100.03 ?  298  ARG C CG    1 
ATOM   6812 C  CD    . ARG C 3 298 ? 131.685 125.795 188.563 1.00 102.31 ?  298  ARG C CD    1 
ATOM   6813 N  NE    . ARG C 3 298 ? 132.353 125.523 189.844 1.00 100.59 ?  298  ARG C NE    1 
ATOM   6814 C  CZ    . ARG C 3 298 ? 131.980 124.663 190.764 1.00 105.12 ?  298  ARG C CZ    1 
ATOM   6815 N  NH1   . ARG C 3 298 ? 132.656 124.548 191.862 1.00 107.27 1  298  ARG C NH1   1 
ATOM   6816 N  NH2   . ARG C 3 298 ? 130.939 123.901 190.625 1.00 99.80  ?  298  ARG C NH2   1 
ATOM   6817 N  N     . ALA C 3 299 ? 126.049 127.599 188.964 1.00 113.80 ?  299  ALA C N     1 
ATOM   6818 C  CA    . ALA C 3 299 ? 124.654 127.601 188.542 1.00 116.52 ?  299  ALA C CA    1 
ATOM   6819 C  C     . ALA C 3 299 ? 124.020 129.004 188.431 1.00 119.81 ?  299  ALA C C     1 
ATOM   6820 O  O     . ALA C 3 299 ? 123.162 129.215 187.575 1.00 124.84 ?  299  ALA C O     1 
ATOM   6821 C  CB    . ALA C 3 299 ? 123.878 126.748 189.549 1.00 117.84 ?  299  ALA C CB    1 
ATOM   6822 N  N     . GLU C 3 300 ? 124.390 129.961 189.288 1.00 118.43 ?  300  GLU C N     1 
ATOM   6823 C  CA    . GLU C 3 300 ? 123.601 131.171 189.523 1.00 112.95 ?  300  GLU C CA    1 
ATOM   6824 C  C     . GLU C 3 300 ? 124.500 132.398 189.740 1.00 114.11 ?  300  GLU C C     1 
ATOM   6825 O  O     . GLU C 3 300 ? 125.389 132.388 190.587 1.00 120.85 ?  300  GLU C O     1 
ATOM   6826 C  CB    . GLU C 3 300 ? 122.696 130.880 190.734 1.00 112.19 ?  300  GLU C CB    1 
ATOM   6827 C  CG    . GLU C 3 300 ? 121.790 132.030 191.189 1.00 115.20 ?  300  GLU C CG    1 
ATOM   6828 C  CD    . GLU C 3 300 ? 121.046 131.689 192.496 1.00 121.78 ?  300  GLU C CD    1 
ATOM   6829 O  OE1   . GLU C 3 300 ? 120.624 130.530 192.702 1.00 123.67 ?  300  GLU C OE1   1 
ATOM   6830 O  OE2   . GLU C 3 300 ? 120.906 132.571 193.371 1.00 120.30 -1 300  GLU C OE2   1 
ATOM   6831 N  N     . GLU C 3 301 ? 124.292 133.484 188.995 1.00 107.55 ?  301  GLU C N     1 
ATOM   6832 C  CA    . GLU C 3 301 ? 125.043 134.739 189.146 1.00 105.04 ?  301  GLU C CA    1 
ATOM   6833 C  C     . GLU C 3 301 ? 124.693 135.434 190.469 1.00 105.43 ?  301  GLU C C     1 
ATOM   6834 O  O     . GLU C 3 301 ? 123.508 135.535 190.793 1.00 112.22 ?  301  GLU C O     1 
ATOM   6835 C  CB    . GLU C 3 301 ? 124.755 135.648 187.942 1.00 102.84 ?  301  GLU C CB    1 
ATOM   6836 C  CG    . GLU C 3 301 ? 125.584 136.937 187.919 1.00 108.51 ?  301  GLU C CG    1 
ATOM   6837 C  CD    . GLU C 3 301 ? 125.117 137.927 186.836 1.00 118.78 ?  301  GLU C CD    1 
ATOM   6838 O  OE1   . GLU C 3 301 ? 124.780 137.496 185.711 1.00 119.91 ?  301  GLU C OE1   1 
ATOM   6839 O  OE2   . GLU C 3 301 ? 125.079 139.153 187.101 1.00 118.86 -1 301  GLU C OE2   1 
ATOM   6840 N  N     . PRO C 3 302 ? 125.668 135.940 191.245 1.00 94.75  ?  302  PRO C N     1 
ATOM   6841 C  CA    . PRO C 3 302 ? 125.400 136.525 192.548 1.00 98.32  ?  302  PRO C CA    1 
ATOM   6842 C  C     . PRO C 3 302 ? 124.711 137.881 192.433 1.00 102.36 ?  302  PRO C C     1 
ATOM   6843 O  O     . PRO C 3 302 ? 125.090 138.714 191.612 1.00 103.46 ?  302  PRO C O     1 
ATOM   6844 C  CB    . PRO C 3 302 ? 126.752 136.631 193.244 1.00 97.11  ?  302  PRO C CB    1 
ATOM   6845 C  CG    . PRO C 3 302 ? 127.738 136.715 192.089 1.00 98.96  ?  302  PRO C CG    1 
ATOM   6846 C  CD    . PRO C 3 302 ? 127.092 135.853 191.018 1.00 99.60  ?  302  PRO C CD    1 
ATOM   6847 N  N     . ALA C 3 303 ? 123.733 138.153 193.286 1.00 105.81 ?  303  ALA C N     1 
ATOM   6848 C  CA    . ALA C 3 303 ? 123.175 139.493 193.413 1.00 108.42 ?  303  ALA C CA    1 
ATOM   6849 C  C     . ALA C 3 303 ? 124.173 140.448 194.092 1.00 114.19 ?  303  ALA C C     1 
ATOM   6850 O  O     . ALA C 3 303 ? 125.046 140.025 194.852 1.00 118.16 ?  303  ALA C O     1 
ATOM   6851 C  CB    . ALA C 3 303 ? 121.859 139.405 194.192 1.00 114.93 ?  303  ALA C CB    1 
ATOM   6852 N  N     . LEU C 3 304 ? 124.036 141.754 193.854 1.00 104.05 ?  304  LEU C N     1 
ATOM   6853 C  CA    . LEU C 3 304 ? 124.802 142.780 194.562 1.00 101.66 ?  304  LEU C CA    1 
ATOM   6854 C  C     . LEU C 3 304 ? 124.157 143.029 195.933 1.00 101.98 ?  304  LEU C C     1 
ATOM   6855 O  O     . LEU C 3 304 ? 123.369 143.957 196.107 1.00 105.76 ?  304  LEU C O     1 
ATOM   6856 C  CB    . LEU C 3 304 ? 124.913 144.010 193.646 1.00 101.79 ?  304  LEU C CB    1 
ATOM   6857 C  CG    . LEU C 3 304 ? 125.765 145.158 194.194 1.00 105.61 ?  304  LEU C CG    1 
ATOM   6858 C  CD1   . LEU C 3 304 ? 127.228 144.783 194.399 1.00 105.29 ?  304  LEU C CD1   1 
ATOM   6859 C  CD2   . LEU C 3 304 ? 125.746 146.314 193.201 1.00 104.11 ?  304  LEU C CD2   1 
ATOM   6860 N  N     . ASN C 3 305 ? 124.429 142.145 196.890 1.00 107.95 ?  305  ASN C N     1 
ATOM   6861 C  CA    . ASN C 3 305 ? 123.746 142.090 198.180 1.00 106.32 ?  305  ASN C CA    1 
ATOM   6862 C  C     . ASN C 3 305 ? 124.072 143.297 199.061 1.00 106.46 ?  305  ASN C C     1 
ATOM   6863 O  O     . ASN C 3 305 ? 125.243 143.581 199.302 1.00 117.03 ?  305  ASN C O     1 
ATOM   6864 C  CB    . ASN C 3 305 ? 124.124 140.774 198.888 1.00 106.21 ?  305  ASN C CB    1 
ATOM   6865 C  CG    . ASN C 3 305 ? 123.492 139.555 198.242 1.00 111.46 ?  305  ASN C CG    1 
ATOM   6866 O  OD1   . ASN C 3 305 ? 122.295 139.512 198.004 1.00 119.07 ?  305  ASN C OD1   1 
ATOM   6867 N  ND2   . ASN C 3 305 ? 124.245 138.520 197.951 1.00 101.24 ?  305  ASN C ND2   1 
ATOM   6868 N  N     . MET C 3 306 ? 123.047 143.979 199.573 1.00 111.42 ?  306  MET C N     1 
ATOM   6869 C  CA    . MET C 3 306 ? 123.160 145.096 200.512 1.00 118.60 ?  306  MET C CA    1 
ATOM   6870 C  C     . MET C 3 306 ? 123.247 144.573 201.941 1.00 119.43 ?  306  MET C C     1 
ATOM   6871 O  O     . MET C 3 306 ? 122.290 144.002 202.455 1.00 117.50 ?  306  MET C O     1 
ATOM   6872 C  CB    . MET C 3 306 ? 121.954 146.027 200.326 1.00 119.54 ?  306  MET C CB    1 
ATOM   6873 C  CG    . MET C 3 306 ? 121.983 147.259 201.234 1.00 123.90 ?  306  MET C CG    1 
ATOM   6874 S  SD    . MET C 3 306 ? 123.163 148.546 200.751 1.00 143.91 ?  306  MET C SD    1 
ATOM   6875 C  CE    . MET C 3 306 ? 122.258 149.319 199.385 1.00 121.78 ?  306  MET C CE    1 
ATOM   6876 N  N     . LEU C 3 307 ? 124.401 144.734 202.576 1.00 117.16 ?  307  LEU C N     1 
ATOM   6877 C  CA    . LEU C 3 307 ? 124.707 144.191 203.896 1.00 114.82 ?  307  LEU C CA    1 
ATOM   6878 C  C     . LEU C 3 307 ? 124.288 145.148 205.022 1.00 119.77 ?  307  LEU C C     1 
ATOM   6879 O  O     . LEU C 3 307 ? 124.014 146.323 204.796 1.00 121.36 ?  307  LEU C O     1 
ATOM   6880 C  CB    . LEU C 3 307 ? 126.198 143.823 203.957 1.00 114.02 ?  307  LEU C CB    1 
ATOM   6881 C  CG    . LEU C 3 307 ? 126.732 143.036 202.756 1.00 113.20 ?  307  LEU C CG    1 
ATOM   6882 C  CD1   . LEU C 3 307 ? 128.185 142.658 203.005 1.00 111.65 ?  307  LEU C CD1   1 
ATOM   6883 C  CD2   . LEU C 3 307 ? 125.957 141.749 202.502 1.00 117.85 ?  307  LEU C CD2   1 
ATOM   6884 N  N     . ALA C 3 308 ? 124.225 144.657 206.256 1.00 132.43 ?  308  ALA C N     1 
ATOM   6885 C  CA    . ALA C 3 308 ? 123.655 145.393 207.385 1.00 132.34 ?  308  ALA C CA    1 
ATOM   6886 C  C     . ALA C 3 308 ? 124.434 146.650 207.798 1.00 130.27 ?  308  ALA C C     1 
ATOM   6887 O  O     . ALA C 3 308 ? 123.884 147.530 208.458 1.00 129.45 ?  308  ALA C O     1 
ATOM   6888 C  CB    . ALA C 3 308 ? 123.543 144.420 208.559 1.00 130.98 ?  308  ALA C CB    1 
ATOM   6889 N  N     . ASP C 3 309 ? 125.704 146.758 207.422 1.00 133.30 ?  309  ASP C N     1 
ATOM   6890 C  CA    . ASP C 3 309 ? 126.562 147.919 207.683 1.00 135.23 ?  309  ASP C CA    1 
ATOM   6891 C  C     . ASP C 3 309 ? 126.478 148.986 206.568 1.00 135.06 ?  309  ASP C C     1 
ATOM   6892 O  O     . ASP C 3 309 ? 127.175 149.995 206.630 1.00 131.51 ?  309  ASP C O     1 
ATOM   6893 C  CB    . ASP C 3 309 ? 128.007 147.449 207.975 1.00 136.47 ?  309  ASP C CB    1 
ATOM   6894 C  CG    . ASP C 3 309 ? 128.635 146.504 206.931 1.00 138.72 ?  309  ASP C CG    1 
ATOM   6895 O  OD1   . ASP C 3 309 ? 128.133 146.460 205.788 1.00 139.64 ?  309  ASP C OD1   1 
ATOM   6896 O  OD2   . ASP C 3 309 ? 129.627 145.808 207.270 1.00 135.30 -1 309  ASP C OD2   1 
ATOM   6897 N  N     . GLY C 3 310 ? 125.612 148.805 205.563 1.00 117.49 ?  310  GLY C N     1 
ATOM   6898 C  CA    . GLY C 3 310 ? 125.374 149.758 204.469 1.00 112.65 ?  310  GLY C CA    1 
ATOM   6899 C  C     . GLY C 3 310 ? 126.196 149.533 203.196 1.00 110.76 ?  310  GLY C C     1 
ATOM   6900 O  O     . GLY C 3 310 ? 126.028 150.257 202.219 1.00 107.59 ?  310  GLY C O     1 
ATOM   6901 N  N     . ARG C 3 311 ? 127.084 148.543 203.179 1.00 110.28 ?  311  ARG C N     1 
ATOM   6902 C  CA    . ARG C 3 311 ? 127.973 148.194 202.059 1.00 104.38 ?  311  ARG C CA    1 
ATOM   6903 C  C     . ARG C 3 311 ? 127.338 147.177 201.123 1.00 103.85 ?  311  ARG C C     1 
ATOM   6904 O  O     . ARG C 3 311 ? 126.360 146.526 201.477 1.00 109.55 ?  311  ARG C O     1 
ATOM   6905 C  CB    . ARG C 3 311 ? 129.271 147.629 202.640 1.00 107.67 ?  311  ARG C CB    1 
ATOM   6906 C  CG    . ARG C 3 311 ? 130.006 148.642 203.534 1.00 112.27 ?  311  ARG C CG    1 
ATOM   6907 C  CD    . ARG C 3 311 ? 131.103 147.967 204.349 1.00 113.46 ?  311  ARG C CD    1 
ATOM   6908 N  NE    . ARG C 3 311 ? 132.133 147.370 203.490 1.00 108.55 ?  311  ARG C NE    1 
ATOM   6909 C  CZ    . ARG C 3 311 ? 133.166 146.689 203.920 1.00 114.44 ?  311  ARG C CZ    1 
ATOM   6910 N  NH1   . ARG C 3 311 ? 133.991 146.126 203.098 1.00 112.97 1  311  ARG C NH1   1 
ATOM   6911 N  NH2   . ARG C 3 311 ? 133.409 146.523 205.183 1.00 119.63 ?  311  ARG C NH2   1 
ATOM   6912 N  N     . GLN C 3 312 ? 127.910 146.977 199.947 1.00 93.78  ?  312  GLN C N     1 
ATOM   6913 C  CA    . GLN C 3 312 ? 127.418 146.019 198.959 1.00 98.96  ?  312  GLN C CA    1 
ATOM   6914 C  C     . GLN C 3 312 ? 128.526 145.085 198.490 1.00 105.66 ?  312  GLN C C     1 
ATOM   6915 O  O     . GLN C 3 312 ? 129.618 145.551 198.192 1.00 109.64 ?  312  GLN C O     1 
ATOM   6916 C  CB    . GLN C 3 312 ? 126.829 146.743 197.748 1.00 96.50  ?  312  GLN C CB    1 
ATOM   6917 C  CG    . GLN C 3 312 ? 125.516 147.471 198.047 1.00 104.35 ?  312  GLN C CG    1 
ATOM   6918 C  CD    . GLN C 3 312 ? 125.001 148.213 196.823 1.00 108.65 ?  312  GLN C CD    1 
ATOM   6919 O  OE1   . GLN C 3 312 ? 125.674 149.050 196.251 1.00 105.92 ?  312  GLN C OE1   1 
ATOM   6920 N  NE2   . GLN C 3 312 ? 123.800 147.941 196.371 1.00 106.47 ?  312  GLN C NE2   1 
ATOM   6921 N  N     . SER C 3 313 ? 128.233 143.788 198.354 1.00 100.60 ?  313  SER C N     1 
ATOM   6922 C  CA    . SER C 3 313 ? 129.153 142.770 197.826 1.00 93.42  ?  313  SER C CA    1 
ATOM   6923 C  C     . SER C 3 313 ? 128.464 141.866 196.819 1.00 91.68  ?  313  SER C C     1 
ATOM   6924 O  O     . SER C 3 313 ? 127.392 141.339 197.102 1.00 97.07  ?  313  SER C O     1 
ATOM   6925 C  CB    . SER C 3 313 ? 129.705 141.946 198.988 1.00 98.92  ?  313  SER C CB    1 
ATOM   6926 O  OG    . SER C 3 313 ? 130.619 140.966 198.529 1.00 114.55 ?  313  SER C OG    1 
ATOM   6927 N  N     . LYS C 3 314 ? 129.056 141.650 195.641 1.00 91.48  ?  314  LYS C N     1 
ATOM   6928 C  CA    . LYS C 3 314 ? 128.506 140.778 194.592 1.00 94.17  ?  314  LYS C CA    1 
ATOM   6929 C  C     . LYS C 3 314 ? 128.959 139.330 194.763 1.00 89.30  ?  314  LYS C C     1 
ATOM   6930 O  O     . LYS C 3 314 ? 129.670 138.777 193.934 1.00 101.05 ?  314  LYS C O     1 
ATOM   6931 C  CB    . LYS C 3 314 ? 128.746 141.367 193.189 1.00 89.86  ?  314  LYS C CB    1 
ATOM   6932 C  CG    . LYS C 3 314 ? 127.617 140.895 192.267 1.00 95.65  ?  314  LYS C CG    1 
ATOM   6933 C  CD    . LYS C 3 314 ? 127.667 141.418 190.830 1.00 98.34  ?  314  LYS C CD    1 
ATOM   6934 C  CE    . LYS C 3 314 ? 126.503 140.757 190.083 1.00 104.34 ?  314  LYS C CE    1 
ATOM   6935 N  NZ    . LYS C 3 314 ? 126.467 141.080 188.639 1.00 101.60 1  314  LYS C NZ    1 
ATOM   6936 N  N     . CYS C 3 315 ? 128.588 138.741 195.892 1.00 74.63  ?  315  CYS C N     1 
ATOM   6937 C  CA    . CYS C 3 315 ? 128.976 137.405 196.316 1.00 71.74  ?  315  CYS C CA    1 
ATOM   6938 C  C     . CYS C 3 315 ? 127.842 136.693 197.059 1.00 72.98  ?  315  CYS C C     1 
ATOM   6939 O  O     . CYS C 3 315 ? 127.123 137.309 197.844 1.00 96.18  ?  315  CYS C O     1 
ATOM   6940 C  CB    . CYS C 3 315 ? 130.218 137.555 197.190 1.00 81.98  ?  315  CYS C CB    1 
ATOM   6941 S  SG    . CYS C 3 315 ? 130.783 135.954 197.785 1.00 100.37 ?  315  CYS C SG    1 
ATOM   6942 N  N     . HIS C 3 316 ? 127.706 135.385 196.864 1.00 68.53  ?  316  HIS C N     1 
ATOM   6943 C  CA    . HIS C 3 316 ? 126.742 134.547 197.582 1.00 78.93  ?  316  HIS C CA    1 
ATOM   6944 C  C     . HIS C 3 316 ? 127.086 134.370 199.061 1.00 84.43  ?  316  HIS C C     1 
ATOM   6945 O  O     . HIS C 3 316 ? 126.204 134.119 199.874 1.00 81.89  ?  316  HIS C O     1 
ATOM   6946 C  CB    . HIS C 3 316 ? 126.676 133.173 196.906 1.00 84.81  ?  316  HIS C CB    1 
ATOM   6947 C  CG    . HIS C 3 316 ? 125.962 133.169 195.586 1.00 71.99  ?  316  HIS C CG    1 
ATOM   6948 N  ND1   . HIS C 3 316 ? 124.588 133.249 195.436 1.00 78.06  ?  316  HIS C ND1   1 
ATOM   6949 C  CD2   . HIS C 3 316 ? 126.531 133.042 194.360 1.00 82.48  ?  316  HIS C CD2   1 
ATOM   6950 C  CE1   . HIS C 3 316 ? 124.363 133.190 194.116 1.00 93.33  ?  316  HIS C CE1   1 
ATOM   6951 N  NE2   . HIS C 3 316 ? 125.512 133.050 193.446 1.00 92.33  ?  316  HIS C NE2   1 
ATOM   6952 N  N     . TYR C 3 317 ? 128.357 134.512 199.424 1.00 89.78  ?  317  TYR C N     1 
ATOM   6953 C  CA    . TYR C 3 317 ? 128.869 134.267 200.766 1.00 98.31  ?  317  TYR C CA    1 
ATOM   6954 C  C     . TYR C 3 317 ? 129.810 135.405 201.198 1.00 104.01 ?  317  TYR C C     1 
ATOM   6955 O  O     . TYR C 3 317 ? 131.021 135.195 201.293 1.00 111.43 ?  317  TYR C O     1 
ATOM   6956 C  CB    . TYR C 3 317 ? 129.557 132.902 200.784 1.00 99.93  ?  317  TYR C CB    1 
ATOM   6957 C  CG    . TYR C 3 317 ? 128.790 131.750 200.169 1.00 102.54 ?  317  TYR C CG    1 
ATOM   6958 C  CD1   . TYR C 3 317 ? 127.665 131.219 200.827 1.00 103.27 ?  317  TYR C CD1   1 
ATOM   6959 C  CD2   . TYR C 3 317 ? 129.225 131.186 198.967 1.00 95.16  ?  317  TYR C CD2   1 
ATOM   6960 C  CE1   . TYR C 3 317 ? 126.998 130.110 200.289 1.00 103.28 ?  317  TYR C CE1   1 
ATOM   6961 C  CE2   . TYR C 3 317 ? 128.547 130.089 198.408 1.00 95.66  ?  317  TYR C CE2   1 
ATOM   6962 C  CZ    . TYR C 3 317 ? 127.445 129.539 199.081 1.00 104.12 ?  317  TYR C CZ    1 
ATOM   6963 O  OH    . TYR C 3 317 ? 126.820 128.449 198.573 1.00 107.19 ?  317  TYR C OH    1 
ATOM   6964 N  N     . PRO C 3 318 ? 129.303 136.636 201.427 1.00 94.03  ?  318  PRO C N     1 
ATOM   6965 C  CA    . PRO C 3 318 ? 130.122 137.795 201.729 1.00 82.93  ?  318  PRO C CA    1 
ATOM   6966 C  C     . PRO C 3 318 ? 131.071 137.539 202.888 1.00 89.63  ?  318  PRO C C     1 
ATOM   6967 O  O     . PRO C 3 318 ? 130.713 136.863 203.846 1.00 94.01  ?  318  PRO C O     1 
ATOM   6968 C  CB    . PRO C 3 318 ? 129.146 138.910 202.075 1.00 91.04  ?  318  PRO C CB    1 
ATOM   6969 C  CG    . PRO C 3 318 ? 127.861 138.515 201.375 1.00 93.79  ?  318  PRO C CG    1 
ATOM   6970 C  CD    . PRO C 3 318 ? 127.899 137.000 201.444 1.00 100.33 ?  318  PRO C CD    1 
ATOM   6971 N  N     . LEU C 3 319 ? 132.286 138.067 202.819 1.00 98.14  ?  319  LEU C N     1 
ATOM   6972 C  CA    . LEU C 3 319 ? 133.304 137.768 203.818 1.00 98.80  ?  319  LEU C CA    1 
ATOM   6973 C  C     . LEU C 3 319 ? 132.986 138.423 205.165 1.00 101.50 ?  319  LEU C C     1 
ATOM   6974 O  O     . LEU C 3 319 ? 132.706 139.620 205.237 1.00 104.13 ?  319  LEU C O     1 
ATOM   6975 C  CB    . LEU C 3 319 ? 134.676 138.196 203.304 1.00 97.79  ?  319  LEU C CB    1 
ATOM   6976 C  CG    . LEU C 3 319 ? 135.162 137.476 202.045 1.00 102.61 ?  319  LEU C CG    1 
ATOM   6977 C  CD1   . LEU C 3 319 ? 136.469 138.109 201.600 1.00 100.39 ?  319  LEU C CD1   1 
ATOM   6978 C  CD2   . LEU C 3 319 ? 135.392 135.989 202.276 1.00 105.65 ?  319  LEU C CD2   1 
ATOM   6979 N  N     . ASP C 3 320 ? 133.054 137.664 206.245 1.00 131.51 ?  320  ASP C N     1 
ATOM   6980 C  CA    . ASP C 3 320 ? 132.979 138.210 207.593 1.00 132.20 ?  320  ASP C CA    1 
ATOM   6981 C  C     . ASP C 3 320 ? 134.235 139.013 207.947 1.00 136.35 ?  320  ASP C C     1 
ATOM   6982 O  O     . ASP C 3 320 ? 135.203 139.084 207.188 1.00 134.95 ?  320  ASP C O     1 
ATOM   6983 C  CB    . ASP C 3 320 ? 132.670 137.105 208.609 1.00 130.31 ?  320  ASP C CB    1 
ATOM   6984 C  CG    . ASP C 3 320 ? 133.712 135.994 208.760 1.00 136.19 ?  320  ASP C CG    1 
ATOM   6985 O  OD1   . ASP C 3 320 ? 134.859 136.160 208.295 1.00 144.54 ?  320  ASP C OD1   1 
ATOM   6986 O  OD2   . ASP C 3 320 ? 133.372 134.984 209.422 1.00 132.49 -1 320  ASP C OD2   1 
ATOM   6987 N  N     . ASP C 3 321 ? 134.240 139.671 209.104 1.00 150.39 ?  321  ASP C N     1 
ATOM   6988 C  CA    . ASP C 3 321 ? 135.409 140.448 209.516 1.00 149.83 ?  321  ASP C CA    1 
ATOM   6989 C  C     . ASP C 3 321 ? 136.643 139.556 209.676 1.00 147.16 ?  321  ASP C C     1 
ATOM   6990 O  O     . ASP C 3 321 ? 137.767 140.030 209.532 1.00 145.27 ?  321  ASP C O     1 
ATOM   6991 C  CB    . ASP C 3 321 ? 135.140 141.208 210.819 1.00 150.03 ?  321  ASP C CB    1 
ATOM   6992 C  CG    . ASP C 3 321 ? 134.024 142.256 210.749 1.00 150.68 ?  321  ASP C CG    1 
ATOM   6993 O  OD1   . ASP C 3 321 ? 133.461 142.504 209.661 1.00 148.94 ?  321  ASP C OD1   1 
ATOM   6994 O  OD2   . ASP C 3 321 ? 133.716 142.847 211.807 1.00 152.67 -1 321  ASP C OD2   1 
ATOM   6995 N  N     . ALA C 3 322 ? 136.468 138.257 209.928 1.00 142.60 ?  322  ALA C N     1 
ATOM   6996 C  CA    . ALA C 3 322 ? 137.595 137.343 210.049 1.00 141.69 ?  322  ALA C CA    1 
ATOM   6997 C  C     . ALA C 3 322 ? 138.187 136.954 208.702 1.00 143.56 ?  322  ALA C C     1 
ATOM   6998 O  O     . ALA C 3 322 ? 139.187 136.229 208.671 1.00 142.24 ?  322  ALA C O     1 
ATOM   6999 C  CB    . ALA C 3 322 ? 137.171 136.083 210.807 1.00 138.97 ?  322  ALA C CB    1 
ATOM   7000 N  N     . GLY C 3 323 ? 137.642 137.434 207.590 1.00 136.85 ?  323  GLY C N     1 
ATOM   7001 C  CA    . GLY C 3 323 ? 138.142 137.145 206.259 1.00 131.53 ?  323  GLY C CA    1 
ATOM   7002 C  C     . GLY C 3 323 ? 137.709 135.787 205.722 1.00 130.22 ?  323  GLY C C     1 
ATOM   7003 O  O     . GLY C 3 323 ? 138.421 135.262 204.866 1.00 127.97 ?  323  GLY C O     1 
ATOM   7004 N  N     . ARG C 3 324 ? 136.580 135.212 206.181 1.00 133.01 ?  324  ARG C N     1 
ATOM   7005 C  CA    . ARG C 3 324 ? 136.093 133.930 205.705 1.00 127.30 ?  324  ARG C CA    1 
ATOM   7006 C  C     . ARG C 3 324 ? 134.657 134.061 205.209 1.00 122.60 ?  324  ARG C C     1 
ATOM   7007 O  O     . ARG C 3 324 ? 133.899 134.893 205.714 1.00 128.75 ?  324  ARG C O     1 
ATOM   7008 C  CB    . ARG C 3 324 ? 136.151 132.874 206.814 1.00 128.75 ?  324  ARG C CB    1 
ATOM   7009 C  CG    . ARG C 3 324 ? 137.555 132.578 207.303 1.00 130.54 ?  324  ARG C CG    1 
ATOM   7010 C  CD    . ARG C 3 324 ? 137.560 131.468 208.337 1.00 132.94 ?  324  ARG C CD    1 
ATOM   7011 N  NE    . ARG C 3 324 ? 136.969 131.897 209.600 1.00 136.62 ?  324  ARG C NE    1 
ATOM   7012 C  CZ    . ARG C 3 324 ? 137.655 132.342 210.644 1.00 137.17 ?  324  ARG C CZ    1 
ATOM   7013 N  NH1   . ARG C 3 324 ? 137.000 132.692 211.748 1.00 135.95 1  324  ARG C NH1   1 
ATOM   7014 N  NH2   . ARG C 3 324 ? 138.974 132.448 210.616 1.00 135.59 ?  324  ARG C NH2   1 
ATOM   7015 N  N     . PRO C 3 325 ? 134.238 133.262 204.212 1.00 100.59 ?  325  PRO C N     1 
ATOM   7016 C  CA    . PRO C 3 325 ? 132.887 133.290 203.682 1.00 102.06 ?  325  PRO C CA    1 
ATOM   7017 C  C     . PRO C 3 325 ? 131.830 133.012 204.740 1.00 108.30 ?  325  PRO C C     1 
ATOM   7018 O  O     . PRO C 3 325 ? 132.008 132.131 205.578 1.00 112.87 ?  325  PRO C O     1 
ATOM   7019 C  CB    . PRO C 3 325 ? 132.828 132.222 202.601 1.00 106.77 ?  325  PRO C CB    1 
ATOM   7020 C  CG    . PRO C 3 325 ? 134.269 132.053 202.183 1.00 112.43 ?  325  PRO C CG    1 
ATOM   7021 C  CD    . PRO C 3 325 ? 135.048 132.333 203.453 1.00 110.16 ?  325  PRO C CD    1 
ATOM   7022 N  N     . THR C 3 326 ? 130.694 133.698 204.668 1.00 119.31 ?  326  THR C N     1 
ATOM   7023 C  CA    . THR C 3 326 ? 129.575 133.459 205.578 1.00 120.86 ?  326  THR C CA    1 
ATOM   7024 C  C     . THR C 3 326 ? 128.677 132.370 204.990 1.00 123.35 ?  326  THR C C     1 
ATOM   7025 O  O     . THR C 3 326 ? 127.547 132.604 204.556 1.00 121.00 ?  326  THR C O     1 
ATOM   7026 C  CB    . THR C 3 326 ? 128.798 134.744 205.822 1.00 123.49 ?  326  THR C CB    1 
ATOM   7027 O  OG1   . THR C 3 326 ? 128.626 135.446 204.584 1.00 122.28 ?  326  THR C OG1   1 
ATOM   7028 C  CG2   . THR C 3 326 ? 129.533 135.633 206.809 1.00 124.10 ?  326  THR C CG2   1 
ATOM   7029 N  N     . LEU C 3 327 ? 129.208 131.153 204.978 1.00 141.37 ?  327  LEU C N     1 
ATOM   7030 C  CA    . LEU C 3 327 ? 128.464 130.007 204.474 1.00 141.62 ?  327  LEU C CA    1 
ATOM   7031 C  C     . LEU C 3 327 ? 127.226 129.772 205.329 1.00 142.59 ?  327  LEU C C     1 
ATOM   7032 O  O     . LEU C 3 327 ? 127.210 130.088 206.518 1.00 142.33 ?  327  LEU C O     1 
ATOM   7033 C  CB    . LEU C 3 327 ? 129.341 128.751 204.462 1.00 140.59 ?  327  LEU C CB    1 
ATOM   7034 C  CG    . LEU C 3 327 ? 130.500 128.695 203.461 1.00 141.80 ?  327  LEU C CG    1 
ATOM   7035 C  CD1   . LEU C 3 327 ? 130.961 127.259 203.277 1.00 140.65 ?  327  LEU C CD1   1 
ATOM   7036 C  CD2   . LEU C 3 327 ? 130.124 129.304 202.121 1.00 140.45 ?  327  LEU C CD2   1 
ATOM   7037 O  OXT   . LEU C 3 327 ? 126.213 129.263 204.851 1.00 141.79 -1 327  LEU C OXT   1 
ATOM   7038 N  N     . GLN D 4 10  ? 186.032 140.935 198.516 1.00 130.71 ?  10   GLN D N     1 
ATOM   7039 C  CA    . GLN D 4 10  ? 185.787 141.495 197.280 1.00 133.67 ?  10   GLN D CA    1 
ATOM   7040 C  C     . GLN D 4 10  ? 184.342 141.389 196.863 1.00 137.66 ?  10   GLN D C     1 
ATOM   7041 O  O     . GLN D 4 10  ? 183.908 140.277 196.567 1.00 138.24 ?  10   GLN D O     1 
ATOM   7042 C  CB    . GLN D 4 10  ? 186.739 141.036 196.261 1.00 133.56 ?  10   GLN D CB    1 
ATOM   7043 C  CG    . GLN D 4 10  ? 188.023 141.625 196.043 1.00 133.39 ?  10   GLN D CG    1 
ATOM   7044 C  CD    . GLN D 4 10  ? 188.852 141.212 194.901 1.00 139.91 ?  10   GLN D CD    1 
ATOM   7045 O  OE1   . GLN D 4 10  ? 188.434 140.310 194.175 1.00 141.31 ?  10   GLN D OE1   1 
ATOM   7046 N  NE2   . GLN D 4 10  ? 189.924 141.776 194.706 1.00 139.86 ?  10   GLN D NE2   1 
ATOM   7047 N  N     . PRO D 4 11  ? 183.584 142.483 196.825 1.00 121.05 ?  11   PRO D N     1 
ATOM   7048 C  CA    . PRO D 4 11  ? 182.197 142.413 196.429 1.00 121.35 ?  11   PRO D CA    1 
ATOM   7049 C  C     . PRO D 4 11  ? 181.995 141.954 195.016 1.00 111.95 ?  11   PRO D C     1 
ATOM   7050 O  O     . PRO D 4 11  ? 182.873 142.137 194.171 1.00 106.79 ?  11   PRO D O     1 
ATOM   7051 C  CB    . PRO D 4 11  ? 181.707 143.764 196.690 1.00 124.08 ?  11   PRO D CB    1 
ATOM   7052 C  CG    . PRO D 4 11  ? 182.798 144.582 196.556 1.00 119.02 ?  11   PRO D CG    1 
ATOM   7053 C  CD    . PRO D 4 11  ? 183.914 143.857 196.988 1.00 115.48 ?  11   PRO D CD    1 
ATOM   7054 N  N     . LEU D 4 12  ? 180.860 141.362 194.691 1.00 114.06 ?  12   LEU D N     1 
ATOM   7055 C  CA    . LEU D 4 12  ? 180.589 140.816 193.368 1.00 108.28 ?  12   LEU D CA    1 
ATOM   7056 C  C     . LEU D 4 12  ? 180.701 141.862 192.252 1.00 111.54 ?  12   LEU D C     1 
ATOM   7057 O  O     . LEU D 4 12  ? 181.191 141.541 191.173 1.00 125.22 ?  12   LEU D O     1 
ATOM   7058 C  CB    . LEU D 4 12  ? 179.198 140.179 193.438 1.00 113.36 ?  12   LEU D CB    1 
ATOM   7059 C  CG    . LEU D 4 12  ? 178.690 139.568 192.134 1.00 112.93 ?  12   LEU D CG    1 
ATOM   7060 C  CD1   . LEU D 4 12  ? 179.518 138.363 191.698 1.00 119.04 ?  12   LEU D CD1   1 
ATOM   7061 C  CD2   . LEU D 4 12  ? 177.249 139.124 192.365 1.00 119.33 ?  12   LEU D CD2   1 
ATOM   7062 N  N     . LEU D 4 13  ? 180.287 143.103 192.506 1.00 101.68 ?  13   LEU D N     1 
ATOM   7063 C  CA    . LEU D 4 13  ? 180.385 144.211 191.557 1.00 103.51 ?  13   LEU D CA    1 
ATOM   7064 C  C     . LEU D 4 13  ? 180.676 145.528 192.296 1.00 110.30 ?  13   LEU D C     1 
ATOM   7065 O  O     . LEU D 4 13  ? 179.892 145.961 193.140 1.00 116.67 ?  13   LEU D O     1 
ATOM   7066 C  CB    . LEU D 4 13  ? 179.109 144.266 190.702 1.00 99.07  ?  13   LEU D CB    1 
ATOM   7067 C  CG    . LEU D 4 13  ? 179.146 145.253 189.534 1.00 100.33 ?  13   LEU D CG    1 
ATOM   7068 C  CD1   . LEU D 4 13  ? 180.149 144.824 188.471 1.00 105.37 ?  13   LEU D CD1   1 
ATOM   7069 C  CD2   . LEU D 4 13  ? 177.770 145.336 188.888 1.00 105.78 ?  13   LEU D CD2   1 
ATOM   7070 N  N     . GLN D 4 14  ? 181.817 146.139 191.982 1.00 106.86 ?  14   GLN D N     1 
ATOM   7071 C  CA    . GLN D 4 14  ? 182.275 147.405 192.403 1.00 91.83  ?  14   GLN D CA    1 
ATOM   7072 C  C     . GLN D 4 14  ? 182.033 148.470 191.374 1.00 97.27  ?  14   GLN D C     1 
ATOM   7073 O  O     . GLN D 4 14  ? 182.482 148.296 190.237 1.00 113.92 ?  14   GLN D O     1 
ATOM   7074 C  CB    . GLN D 4 14  ? 183.639 147.417 192.945 1.00 89.30  ?  14   GLN D CB    1 
ATOM   7075 C  CG    . GLN D 4 14  ? 184.006 146.915 194.220 1.00 100.48 ?  14   GLN D CG    1 
ATOM   7076 C  CD    . GLN D 4 14  ? 185.156 147.488 194.932 1.00 112.00 ?  14   GLN D CD    1 
ATOM   7077 O  OE1   . GLN D 4 14  ? 186.278 147.414 194.433 1.00 109.04 ?  14   GLN D OE1   1 
ATOM   7078 N  NE2   . GLN D 4 14  ? 184.939 148.072 195.988 1.00 110.70 ?  14   GLN D NE2   1 
ATOM   7079 N  N     . ALA D 4 15  ? 181.341 149.538 191.721 1.00 93.94  ?  15   ALA D N     1 
ATOM   7080 C  CA    . ALA D 4 15  ? 181.295 150.746 190.934 1.00 97.35  ?  15   ALA D CA    1 
ATOM   7081 C  C     . ALA D 4 15  ? 181.986 151.831 191.748 1.00 103.71 ?  15   ALA D C     1 
ATOM   7082 O  O     . ALA D 4 15  ? 181.633 152.051 192.905 1.00 114.51 ?  15   ALA D O     1 
ATOM   7083 C  CB    . ALA D 4 15  ? 179.841 151.074 190.599 1.00 102.65 ?  15   ALA D CB    1 
ATOM   7084 N  N     . ILE D 4 16  ? 182.968 152.508 191.171 1.00 104.47 ?  16   ILE D N     1 
ATOM   7085 C  CA    . ILE D 4 16  ? 183.755 153.566 191.679 1.00 108.61 ?  16   ILE D CA    1 
ATOM   7086 C  C     . ILE D 4 16  ? 183.664 154.790 190.809 1.00 114.76 ?  16   ILE D C     1 
ATOM   7087 O  O     . ILE D 4 16  ? 184.232 154.775 189.711 1.00 122.43 ?  16   ILE D O     1 
ATOM   7088 C  CB    . ILE D 4 16  ? 185.157 153.204 192.078 1.00 100.80 ?  16   ILE D CB    1 
ATOM   7089 C  CG1   . ILE D 4 16  ? 185.286 152.043 192.964 1.00 98.51  ?  16   ILE D CG1   1 
ATOM   7090 C  CG2   . ILE D 4 16  ? 185.903 154.303 192.573 1.00 109.76 ?  16   ILE D CG2   1 
ATOM   7091 C  CD1   . ILE D 4 16  ? 186.530 151.604 193.369 1.00 104.79 ?  16   ILE D CD1   1 
ATOM   7092 N  N     . ASP D 4 17  ? 183.019 155.836 191.198 1.00 107.78 ?  17   ASP D N     1 
ATOM   7093 C  CA    . ASP D 4 17  ? 183.017 157.094 190.561 1.00 109.26 ?  17   ASP D CA    1 
ATOM   7094 C  C     . ASP D 4 17  ? 182.570 157.003 189.122 1.00 114.60 ?  17   ASP D C     1 
ATOM   7095 O  O     . ASP D 4 17  ? 183.226 157.528 188.221 1.00 119.82 ?  17   ASP D O     1 
ATOM   7096 C  CB    . ASP D 4 17  ? 184.279 157.832 190.690 1.00 114.60 ?  17   ASP D CB    1 
ATOM   7097 C  CG    . ASP D 4 17  ? 184.322 159.260 190.343 1.00 123.12 ?  17   ASP D CG    1 
ATOM   7098 O  OD1   . ASP D 4 17  ? 183.259 159.895 190.498 1.00 127.30 ?  17   ASP D OD1   1 
ATOM   7099 O  OD2   . ASP D 4 17  ? 185.365 159.778 189.894 1.00 122.07 -1 17   ASP D OD2   1 
ATOM   7100 N  N     . LEU D 4 18  ? 181.472 156.292 188.834 1.00 99.66  ?  18   LEU D N     1 
ATOM   7101 C  CA    . LEU D 4 18  ? 180.939 156.247 187.470 1.00 101.19 ?  18   LEU D CA    1 
ATOM   7102 C  C     . LEU D 4 18  ? 180.392 157.610 187.058 1.00 100.85 ?  18   LEU D C     1 
ATOM   7103 O  O     . LEU D 4 18  ? 179.573 158.202 187.762 1.00 112.13 ?  18   LEU D O     1 
ATOM   7104 C  CB    . LEU D 4 18  ? 179.844 155.183 187.309 1.00 96.77  ?  18   LEU D CB    1 
ATOM   7105 C  CG    . LEU D 4 18  ? 180.307 153.727 187.355 1.00 101.57 ?  18   LEU D CG    1 
ATOM   7106 C  CD1   . LEU D 4 18  ? 179.094 152.811 187.319 1.00 106.27 ?  18   LEU D CD1   1 
ATOM   7107 C  CD2   . LEU D 4 18  ? 181.187 153.357 186.172 1.00 106.56 ?  18   LEU D CD2   1 
ATOM   7108 N  N     . LYS D 4 19  ? 180.789 158.089 185.878 1.00 104.31 ?  19   LYS D N     1 
ATOM   7109 C  CA    . LYS D 4 19  ? 180.286 159.336 185.296 1.00 104.46 ?  19   LYS D CA    1 
ATOM   7110 C  C     . LYS D 4 19  ? 179.808 159.154 183.866 1.00 105.89 ?  19   LYS D C     1 
ATOM   7111 O  O     . LYS D 4 19  ? 180.493 158.544 183.045 1.00 118.31 ?  19   LYS D O     1 
ATOM   7112 C  CB    . LYS D 4 19  ? 181.364 160.423 185.337 1.00 108.61 ?  19   LYS D CB    1 
ATOM   7113 C  CG    . LYS D 4 19  ? 181.973 160.674 186.721 1.00 108.41 ?  19   LYS D CG    1 
ATOM   7114 C  CD    . LYS D 4 19  ? 182.804 161.961 186.692 1.00 113.84 ?  19   LYS D CD    1 
ATOM   7115 C  CE    . LYS D 4 19  ? 183.666 162.201 187.933 1.00 115.35 ?  19   LYS D CE    1 
ATOM   7116 N  NZ    . LYS D 4 19  ? 182.889 162.286 189.190 1.00 118.10 1  19   LYS D NZ    1 
ATOM   7117 N  N     . LYS D 4 20  ? 178.693 159.776 183.504 1.00 98.14  ?  20   LYS D N     1 
ATOM   7118 C  CA    . LYS D 4 20  ? 178.205 159.856 182.127 1.00 104.31 ?  20   LYS D CA    1 
ATOM   7119 C  C     . LYS D 4 20  ? 177.818 161.286 181.793 1.00 116.78 ?  20   LYS D C     1 
ATOM   7120 O  O     . LYS D 4 20  ? 176.786 161.790 182.233 1.00 124.82 ?  20   LYS D O     1 
ATOM   7121 C  CB    . LYS D 4 20  ? 177.079 158.848 181.907 1.00 107.97 ?  20   LYS D CB    1 
ATOM   7122 C  CG    . LYS D 4 20  ? 176.645 158.696 180.441 1.00 117.21 ?  20   LYS D CG    1 
ATOM   7123 C  CD    . LYS D 4 20  ? 177.773 158.256 179.495 1.00 116.85 ?  20   LYS D CD    1 
ATOM   7124 C  CE    . LYS D 4 20  ? 177.225 157.919 178.110 1.00 118.90 ?  20   LYS D CE    1 
ATOM   7125 N  NZ    . LYS D 4 20  ? 178.315 157.593 177.156 1.00 118.86 1  20   LYS D NZ    1 
ATOM   7126 N  N     . HIS D 4 21  ? 178.707 161.920 181.015 1.00 118.67 ?  21   HIS D N     1 
ATOM   7127 C  CA    . HIS D 4 21  ? 178.545 163.335 180.636 1.00 116.52 ?  21   HIS D CA    1 
ATOM   7128 C  C     . HIS D 4 21  ? 178.298 163.397 179.133 1.00 117.85 ?  21   HIS D C     1 
ATOM   7129 O  O     . HIS D 4 21  ? 179.262 163.584 178.396 1.00 119.06 ?  21   HIS D O     1 
ATOM   7130 C  CB    . HIS D 4 21  ? 179.802 164.082 181.072 1.00 114.73 ?  21   HIS D CB    1 
ATOM   7131 C  CG    . HIS D 4 21  ? 180.000 164.133 182.539 1.00 112.75 ?  21   HIS D CG    1 
ATOM   7132 N  ND1   . HIS D 4 21  ? 181.232 164.363 183.103 1.00 112.91 ?  21   HIS D ND1   1 
ATOM   7133 C  CD2   . HIS D 4 21  ? 179.149 163.985 183.552 1.00 113.03 ?  21   HIS D CD2   1 
ATOM   7134 C  CE1   . HIS D 4 21  ? 181.113 164.355 184.420 1.00 111.36 ?  21   HIS D CE1   1 
ATOM   7135 N  NE2   . HIS D 4 21  ? 179.855 164.127 184.714 1.00 114.74 ?  21   HIS D NE2   1 
ATOM   7136 N  N     . TYR D 4 22  ? 177.058 163.245 178.695 1.00 152.36 ?  22   TYR D N     1 
ATOM   7137 C  CA    . TYR D 4 22  ? 176.707 163.366 177.266 1.00 157.13 ?  22   TYR D CA    1 
ATOM   7138 C  C     . TYR D 4 22  ? 176.898 164.811 176.812 1.00 159.61 ?  22   TYR D C     1 
ATOM   7139 O  O     . TYR D 4 22  ? 176.458 165.710 177.548 1.00 161.22 ?  22   TYR D O     1 
ATOM   7140 C  CB    . TYR D 4 22  ? 175.233 163.061 177.037 1.00 156.79 ?  22   TYR D CB    1 
ATOM   7141 C  CG    . TYR D 4 22  ? 174.796 161.643 177.277 1.00 164.55 ?  22   TYR D CG    1 
ATOM   7142 C  CD1   . TYR D 4 22  ? 173.832 161.351 178.221 1.00 164.31 ?  22   TYR D CD1   1 
ATOM   7143 C  CD2   . TYR D 4 22  ? 175.317 160.599 176.536 1.00 166.69 ?  22   TYR D CD2   1 
ATOM   7144 C  CE1   . TYR D 4 22  ? 173.413 160.052 178.445 1.00 163.93 ?  22   TYR D CE1   1 
ATOM   7145 C  CE2   . TYR D 4 22  ? 174.909 159.293 176.746 1.00 165.70 ?  22   TYR D CE2   1 
ATOM   7146 C  CZ    . TYR D 4 22  ? 173.952 159.019 177.704 1.00 164.84 ?  22   TYR D CZ    1 
ATOM   7147 O  OH    . TYR D 4 22  ? 173.537 157.729 177.922 1.00 162.30 ?  22   TYR D OH    1 
ATOM   7148 N  N     . PRO D 4 23  ? 177.521 165.108 175.648 1.00 147.47 ?  23   PRO D N     1 
ATOM   7149 C  CA    . PRO D 4 23  ? 177.635 166.477 175.163 1.00 145.01 ?  23   PRO D CA    1 
ATOM   7150 C  C     . PRO D 4 23  ? 176.471 166.851 174.241 1.00 148.46 ?  23   PRO D C     1 
ATOM   7151 O  O     . PRO D 4 23  ? 175.963 165.977 173.588 1.00 150.06 ?  23   PRO D O     1 
ATOM   7152 C  CB    . PRO D 4 23  ? 178.961 166.418 174.424 1.00 144.11 ?  23   PRO D CB    1 
ATOM   7153 C  CG    . PRO D 4 23  ? 178.992 165.030 173.826 1.00 146.31 ?  23   PRO D CG    1 
ATOM   7154 C  CD    . PRO D 4 23  ? 178.222 164.152 174.791 1.00 147.48 ?  23   PRO D CD    1 
ATOM   7155 N  N     . VAL D 4 24  ? 176.071 168.130 174.212 1.00 161.27 ?  24   VAL D N     1 
ATOM   7156 C  CA    . VAL D 4 24  ? 174.875 168.546 173.414 1.00 164.48 ?  24   VAL D CA    1 
ATOM   7157 C  C     . VAL D 4 24  ? 175.069 169.925 172.762 1.00 165.36 ?  24   VAL D C     1 
ATOM   7158 O  O     . VAL D 4 24  ? 175.973 170.652 173.214 1.00 162.21 ?  24   VAL D O     1 
ATOM   7159 C  CB    . VAL D 4 24  ? 173.613 168.516 174.289 1.00 161.06 ?  24   VAL D CB    1 
ATOM   7160 C  CG1   . VAL D 4 24  ? 173.427 169.803 175.077 1.00 159.64 ?  24   VAL D CG1   1 
ATOM   7161 C  CG2   . VAL D 4 24  ? 172.366 168.183 173.488 1.00 161.21 ?  24   VAL D CG2   1 
ATOM   7162 N  N     . LYS D 4 25  ? 174.266 170.272 171.740 1.00 183.24 ?  25   LYS D N     1 
ATOM   7163 C  CA    . LYS D 4 25  ? 174.306 171.550 171.007 1.00 182.78 ?  25   LYS D CA    1 
ATOM   7164 C  C     . LYS D 4 25  ? 172.993 172.323 171.179 1.00 183.02 ?  25   LYS D C     1 
ATOM   7165 O  O     . LYS D 4 25  ? 171.940 171.845 170.760 1.00 180.88 ?  25   LYS D O     1 
ATOM   7166 C  CB    . LYS D 4 25  ? 174.528 171.255 169.507 1.00 180.34 ?  25   LYS D CB    1 
ATOM   7167 C  CG    . LYS D 4 25  ? 175.882 170.620 169.157 1.00 179.22 ?  25   LYS D CG    1 
ATOM   7168 C  CD    . LYS D 4 25  ? 177.071 171.589 169.197 1.00 181.50 ?  25   LYS D CD    1 
ATOM   7169 C  CE    . LYS D 4 25  ? 177.060 172.601 168.041 1.00 180.92 ?  25   LYS D CE    1 
ATOM   7170 N  NZ    . LYS D 4 25  ? 178.179 173.570 168.148 1.00 180.94 1  25   LYS D NZ    1 
ATOM   7171 N  N     . LYS D 4 26  ? 173.019 173.567 171.674 1.00 186.87 ?  26   LYS D N     1 
ATOM   7172 C  CA    . LYS D 4 26  ? 171.861 174.497 171.625 1.00 185.86 ?  26   LYS D CA    1 
ATOM   7173 C  C     . LYS D 4 26  ? 171.717 175.155 170.238 1.00 185.11 ?  26   LYS D C     1 
ATOM   7174 O  O     . LYS D 4 26  ? 171.762 176.378 170.099 1.00 183.57 ?  26   LYS D O     1 
ATOM   7175 C  CB    . LYS D 4 26  ? 171.909 175.520 172.782 1.00 184.32 ?  26   LYS D CB    1 
ATOM   7176 C  CG    . LYS D 4 26  ? 171.601 174.895 174.152 1.00 183.73 ?  26   LYS D CG    1 
ATOM   7177 C  CD    . LYS D 4 26  ? 171.373 175.983 175.211 1.00 183.26 ?  26   LYS D CD    1 
ATOM   7178 C  CE    . LYS D 4 26  ? 170.946 175.383 176.555 1.00 184.49 ?  26   LYS D CE    1 
ATOM   7179 N  NZ    . LYS D 4 26  ? 170.657 176.437 177.562 1.00 186.21 1  26   LYS D NZ    1 
ATOM   7180 N  N     . GLY D 4 27  ? 171.581 174.336 169.194 1.00 187.48 ?  27   GLY D N     1 
ATOM   7181 C  CA    . GLY D 4 27  ? 171.711 174.752 167.789 1.00 187.45 ?  27   GLY D CA    1 
ATOM   7182 C  C     . GLY D 4 27  ? 173.166 174.809 167.307 1.00 190.37 ?  27   GLY D C     1 
ATOM   7183 O  O     . GLY D 4 27  ? 174.099 174.551 168.070 1.00 191.87 ?  27   GLY D O     1 
ATOM   7184 N  N     . MET D 4 28  ? 173.382 175.124 166.027 1.00 190.26 ?  28   MET D N     1 
ATOM   7185 C  CA    . MET D 4 28  ? 174.699 175.035 165.381 1.00 189.51 ?  28   MET D CA    1 
ATOM   7186 C  C     . MET D 4 28  ? 175.743 175.972 166.005 1.00 191.54 ?  28   MET D C     1 
ATOM   7187 O  O     . MET D 4 28  ? 176.867 175.554 166.288 1.00 187.81 ?  28   MET D O     1 
ATOM   7188 C  CB    . MET D 4 28  ? 174.518 175.301 163.874 1.00 188.70 ?  28   MET D CB    1 
ATOM   7189 C  CG    . MET D 4 28  ? 175.822 175.262 163.061 1.00 188.82 ?  28   MET D CG    1 
ATOM   7190 S  SD    . MET D 4 28  ? 176.853 176.762 163.095 1.00 194.04 ?  28   MET D SD    1 
ATOM   7191 C  CE    . MET D 4 28  ? 175.829 177.901 162.129 1.00 188.16 ?  28   MET D CE    1 
ATOM   7192 N  N     . PHE D 4 29  ? 175.368 177.234 166.231 1.00 195.49 ?  29   PHE D N     1 
ATOM   7193 C  CA    . PHE D 4 29  ? 176.296 178.297 166.631 1.00 194.73 ?  29   PHE D CA    1 
ATOM   7194 C  C     . PHE D 4 29  ? 176.682 178.264 168.123 1.00 194.09 ?  29   PHE D C     1 
ATOM   7195 O  O     . PHE D 4 29  ? 177.718 178.815 168.504 1.00 192.89 ?  29   PHE D O     1 
ATOM   7196 C  CB    . PHE D 4 29  ? 175.672 179.640 166.226 1.00 191.84 ?  29   PHE D CB    1 
ATOM   7197 C  CG    . PHE D 4 29  ? 176.602 180.834 166.352 1.00 191.74 ?  29   PHE D CG    1 
ATOM   7198 C  CD1   . PHE D 4 29  ? 177.571 181.077 165.362 1.00 188.83 ?  29   PHE D CD1   1 
ATOM   7199 C  CD2   . PHE D 4 29  ? 176.499 181.702 167.453 1.00 191.63 ?  29   PHE D CD2   1 
ATOM   7200 C  CE1   . PHE D 4 29  ? 178.435 182.180 165.474 1.00 187.69 ?  29   PHE D CE1   1 
ATOM   7201 C  CE2   . PHE D 4 29  ? 177.363 182.807 167.563 1.00 189.28 ?  29   PHE D CE2   1 
ATOM   7202 C  CZ    . PHE D 4 29  ? 178.330 183.046 166.574 1.00 188.66 ?  29   PHE D CZ    1 
ATOM   7203 N  N     . ALA D 4 30  ? 175.886 177.624 168.986 1.00 192.35 ?  30   ALA D N     1 
ATOM   7204 C  CA    . ALA D 4 30  ? 176.195 177.531 170.412 1.00 189.66 ?  30   ALA D CA    1 
ATOM   7205 C  C     . ALA D 4 30  ? 177.426 176.643 170.686 1.00 190.18 ?  30   ALA D C     1 
ATOM   7206 O  O     . ALA D 4 30  ? 177.644 175.659 169.971 1.00 189.11 ?  30   ALA D O     1 
ATOM   7207 C  CB    . ALA D 4 30  ? 174.969 177.006 171.159 1.00 187.45 ?  30   ALA D CB    1 
ATOM   7208 N  N     . PRO D 4 31  ? 178.202 176.918 171.744 1.00 183.55 ?  31   PRO D N     1 
ATOM   7209 C  CA    . PRO D 4 31  ? 179.262 176.022 172.182 1.00 182.25 ?  31   PRO D CA    1 
ATOM   7210 C  C     . PRO D 4 31  ? 178.670 174.718 172.720 1.00 183.27 ?  31   PRO D C     1 
ATOM   7211 O  O     . PRO D 4 31  ? 177.549 174.690 173.223 1.00 180.20 ?  31   PRO D O     1 
ATOM   7212 C  CB    . PRO D 4 31  ? 180.025 176.789 173.258 1.00 178.44 ?  31   PRO D CB    1 
ATOM   7213 C  CG    . PRO D 4 31  ? 178.967 177.716 173.850 1.00 177.55 ?  31   PRO D CG    1 
ATOM   7214 C  CD    . PRO D 4 31  ? 178.068 178.040 172.661 1.00 179.02 ?  31   PRO D CD    1 
ATOM   7215 N  N     . GLU D 4 32  ? 179.424 173.625 172.630 1.00 183.63 ?  32   GLU D N     1 
ATOM   7216 C  CA    . GLU D 4 32  ? 179.030 172.332 173.191 1.00 181.06 ?  32   GLU D CA    1 
ATOM   7217 C  C     . GLU D 4 32  ? 178.916 172.434 174.715 1.00 180.45 ?  32   GLU D C     1 
ATOM   7218 O  O     . GLU D 4 32  ? 179.765 173.045 175.368 1.00 179.76 ?  32   GLU D O     1 
ATOM   7219 C  CB    . GLU D 4 32  ? 180.050 171.238 172.827 1.00 178.68 ?  32   GLU D CB    1 
ATOM   7220 C  CG    . GLU D 4 32  ? 180.172 170.929 171.326 1.00 179.74 ?  32   GLU D CG    1 
ATOM   7221 C  CD    . GLU D 4 32  ? 180.755 172.067 170.465 1.00 181.47 ?  32   GLU D CD    1 
ATOM   7222 O  OE1   . GLU D 4 32  ? 181.629 172.816 170.953 1.00 180.61 ?  32   GLU D OE1   1 
ATOM   7223 O  OE2   . GLU D 4 32  ? 180.321 172.229 169.299 1.00 182.08 -1 32   GLU D OE2   1 
ATOM   7224 N  N     . ARG D 4 33  ? 177.892 171.813 175.302 1.00 168.48 ?  33   ARG D N     1 
ATOM   7225 C  CA    . ARG D 4 33  ? 177.690 171.784 176.757 1.00 165.78 ?  33   ARG D CA    1 
ATOM   7226 C  C     . ARG D 4 33  ? 177.397 170.374 177.237 1.00 166.62 ?  33   ARG D C     1 
ATOM   7227 O  O     . ARG D 4 33  ? 176.690 169.632 176.564 1.00 166.41 ?  33   ARG D O     1 
ATOM   7228 C  CB    . ARG D 4 33  ? 176.561 172.746 177.141 1.00 164.81 ?  33   ARG D CB    1 
ATOM   7229 C  CG    . ARG D 4 33  ? 176.963 174.217 176.971 1.00 166.89 ?  33   ARG D CG    1 
ATOM   7230 C  CD    . ARG D 4 33  ? 175.822 175.189 177.282 1.00 169.55 ?  33   ARG D CD    1 
ATOM   7231 N  NE    . ARG D 4 33  ? 175.401 175.141 178.692 1.00 169.95 ?  33   ARG D NE    1 
ATOM   7232 C  CZ    . ARG D 4 33  ? 174.408 174.446 179.211 1.00 170.58 ?  33   ARG D CZ    1 
ATOM   7233 N  NH1   . ARG D 4 33  ? 174.114 174.554 180.468 1.00 170.21 1  33   ARG D NH1   1 
ATOM   7234 N  NH2   . ARG D 4 33  ? 173.679 173.625 178.518 1.00 170.45 ?  33   ARG D NH2   1 
ATOM   7235 N  N     . LEU D 4 34  ? 177.939 169.998 178.387 1.00 138.15 ?  34   LEU D N     1 
ATOM   7236 C  CA    . LEU D 4 34  ? 177.744 168.679 178.975 1.00 135.80 ?  34   LEU D CA    1 
ATOM   7237 C  C     . LEU D 4 34  ? 176.415 168.608 179.724 1.00 132.07 ?  34   LEU D C     1 
ATOM   7238 O  O     . LEU D 4 34  ? 176.206 169.369 180.664 1.00 131.12 ?  34   LEU D O     1 
ATOM   7239 C  CB    . LEU D 4 34  ? 178.903 168.370 179.935 1.00 133.92 ?  34   LEU D CB    1 
ATOM   7240 C  CG    . LEU D 4 34  ? 180.299 168.345 179.298 1.00 133.68 ?  34   LEU D CG    1 
ATOM   7241 C  CD1   . LEU D 4 34  ? 181.333 168.031 180.372 1.00 131.83 ?  34   LEU D CD1   1 
ATOM   7242 C  CD2   . LEU D 4 34  ? 180.416 167.300 178.194 1.00 133.02 ?  34   LEU D CD2   1 
ATOM   7243 N  N     . VAL D 4 35  ? 175.549 167.655 179.384 1.00 137.94 ?  35   VAL D N     1 
ATOM   7244 C  CA    . VAL D 4 35  ? 174.517 167.187 180.303 1.00 139.87 ?  35   VAL D CA    1 
ATOM   7245 C  C     . VAL D 4 35  ? 175.110 166.089 181.168 1.00 140.63 ?  35   VAL D C     1 
ATOM   7246 O  O     . VAL D 4 35  ? 175.413 164.988 180.704 1.00 142.83 ?  35   VAL D O     1 
ATOM   7247 C  CB    . VAL D 4 35  ? 173.200 166.819 179.604 1.00 143.75 ?  35   VAL D CB    1 
ATOM   7248 C  CG1   . VAL D 4 35  ? 173.270 165.802 178.478 1.00 145.49 ?  35   VAL D CG1   1 
ATOM   7249 C  CG2   . VAL D 4 35  ? 172.189 166.307 180.621 1.00 146.68 ?  35   VAL D CG2   1 
ATOM   7250 N  N     . LYS D 4 36  ? 175.350 166.408 182.437 1.00 125.64 ?  36   LYS D N     1 
ATOM   7251 C  CA    . LYS D 4 36  ? 175.917 165.506 183.443 1.00 126.16 ?  36   LYS D CA    1 
ATOM   7252 C  C     . LYS D 4 36  ? 174.850 164.535 183.948 1.00 126.35 ?  36   LYS D C     1 
ATOM   7253 O  O     . LYS D 4 36  ? 174.390 164.638 185.081 1.00 124.36 ?  36   LYS D O     1 
ATOM   7254 C  CB    . LYS D 4 36  ? 176.540 166.330 184.576 1.00 124.82 ?  36   LYS D CB    1 
ATOM   7255 C  CG    . LYS D 4 36  ? 177.680 167.238 184.104 1.00 123.68 ?  36   LYS D CG    1 
ATOM   7256 C  CD    . LYS D 4 36  ? 178.269 168.001 185.290 1.00 125.07 ?  36   LYS D CD    1 
ATOM   7257 C  CE    . LYS D 4 36  ? 179.393 168.913 184.806 1.00 125.60 ?  36   LYS D CE    1 
ATOM   7258 N  NZ    . LYS D 4 36  ? 179.981 169.691 185.915 1.00 127.85 1  36   LYS D NZ    1 
ATOM   7259 N  N     . ALA D 4 37  ? 174.417 163.625 183.082 1.00 135.63 ?  37   ALA D N     1 
ATOM   7260 C  CA    . ALA D 4 37  ? 173.309 162.712 183.343 1.00 134.52 ?  37   ALA D CA    1 
ATOM   7261 C  C     . ALA D 4 37  ? 173.570 161.752 184.510 1.00 137.04 ?  37   ALA D C     1 
ATOM   7262 O  O     . ALA D 4 37  ? 172.640 161.395 185.228 1.00 142.84 ?  37   ALA D O     1 
ATOM   7263 C  CB    . ALA D 4 37  ? 173.009 161.947 182.057 1.00 135.25 ?  37   ALA D CB    1 
ATOM   7264 N  N     . LEU D 4 38  ? 174.832 161.384 184.740 1.00 115.86 ?  38   LEU D N     1 
ATOM   7265 C  CA    . LEU D 4 38  ? 175.290 160.690 185.936 1.00 112.70 ?  38   LEU D CA    1 
ATOM   7266 C  C     . LEU D 4 38  ? 176.623 161.272 186.386 1.00 112.42 ?  38   LEU D C     1 
ATOM   7267 O  O     . LEU D 4 38  ? 177.522 161.463 185.570 1.00 119.58 ?  38   LEU D O     1 
ATOM   7268 C  CB    . LEU D 4 38  ? 175.403 159.199 185.615 1.00 109.94 ?  38   LEU D CB    1 
ATOM   7269 C  CG    . LEU D 4 38  ? 175.519 158.264 186.820 1.00 109.58 ?  38   LEU D CG    1 
ATOM   7270 C  CD1   . LEU D 4 38  ? 174.176 158.085 187.510 1.00 114.63 ?  38   LEU D CD1   1 
ATOM   7271 C  CD2   . LEU D 4 38  ? 175.973 156.903 186.322 1.00 115.69 ?  38   LEU D CD2   1 
ATOM   7272 N  N     . ASP D 4 39  ? 176.782 161.503 187.676 1.00 111.98 ?  39   ASP D N     1 
ATOM   7273 C  CA    . ASP D 4 39  ? 178.033 161.933 188.278 1.00 114.38 ?  39   ASP D CA    1 
ATOM   7274 C  C     . ASP D 4 39  ? 178.262 161.229 189.622 1.00 116.86 ?  39   ASP D C     1 
ATOM   7275 O  O     . ASP D 4 39  ? 177.452 161.331 190.537 1.00 120.45 ?  39   ASP D O     1 
ATOM   7276 C  CB    . ASP D 4 39  ? 178.023 163.453 188.453 1.00 115.70 ?  39   ASP D CB    1 
ATOM   7277 C  CG    . ASP D 4 39  ? 179.242 163.937 189.250 1.00 122.74 ?  39   ASP D CG    1 
ATOM   7278 O  OD1   . ASP D 4 39  ? 180.370 163.475 188.954 1.00 122.42 ?  39   ASP D OD1   1 
ATOM   7279 O  OD2   . ASP D 4 39  ? 179.065 164.760 190.177 1.00 123.75 -1 39   ASP D OD2   1 
ATOM   7280 N  N     . GLY D 4 40  ? 179.396 160.562 189.788 1.00 113.13 ?  40   GLY D N     1 
ATOM   7281 C  CA    . GLY D 4 40  ? 179.911 160.200 191.101 1.00 111.53 ?  40   GLY D CA    1 
ATOM   7282 C  C     . GLY D 4 40  ? 179.157 159.116 191.860 1.00 107.29 ?  40   GLY D C     1 
ATOM   7283 O  O     . GLY D 4 40  ? 179.325 159.023 193.073 1.00 104.89 ?  40   GLY D O     1 
ATOM   7284 N  N     . VAL D 4 41  ? 178.357 158.276 191.202 1.00 101.23 ?  41   VAL D N     1 
ATOM   7285 C  CA    . VAL D 4 41  ? 177.817 157.089 191.872 1.00 103.56 ?  41   VAL D CA    1 
ATOM   7286 C  C     . VAL D 4 41  ? 178.909 156.060 192.150 1.00 102.19 ?  41   VAL D C     1 
ATOM   7287 O  O     . VAL D 4 41  ? 179.804 155.841 191.334 1.00 102.90 ?  41   VAL D O     1 
ATOM   7288 C  CB    . VAL D 4 41  ? 176.628 156.448 191.154 1.00 107.18 ?  41   VAL D CB    1 
ATOM   7289 C  CG1   . VAL D 4 41  ? 175.469 157.431 191.034 1.00 113.16 ?  41   VAL D CG1   1 
ATOM   7290 C  CG2   . VAL D 4 41  ? 176.962 155.881 189.783 1.00 107.66 ?  41   VAL D CG2   1 
ATOM   7291 N  N     . SER D 4 42  ? 178.822 155.411 193.300 1.00 100.25 ?  42   SER D N     1 
ATOM   7292 C  CA    . SER D 4 42  ? 179.685 154.306 193.687 1.00 103.68 ?  42   SER D CA    1 
ATOM   7293 C  C     . SER D 4 42  ? 178.924 153.352 194.602 1.00 105.27 ?  42   SER D C     1 
ATOM   7294 O  O     . SER D 4 42  ? 178.099 153.782 195.412 1.00 112.27 ?  42   SER D O     1 
ATOM   7295 C  CB    . SER D 4 42  ? 180.965 154.822 194.356 1.00 103.11 ?  42   SER D CB    1 
ATOM   7296 O  OG    . SER D 4 42  ? 180.695 155.541 195.544 1.00 103.36 ?  42   SER D OG    1 
ATOM   7297 N  N     . PHE D 4 43  ? 179.150 152.046 194.467 1.00 99.35  ?  43   PHE D N     1 
ATOM   7298 C  CA    . PHE D 4 43  ? 178.544 151.031 195.331 1.00 98.11  ?  43   PHE D CA    1 
ATOM   7299 C  C     . PHE D 4 43  ? 179.315 149.711 195.337 1.00 97.68  ?  43   PHE D C     1 
ATOM   7300 O  O     . PHE D 4 43  ? 180.016 149.383 194.382 1.00 109.63 ?  43   PHE D O     1 
ATOM   7301 C  CB    . PHE D 4 43  ? 177.086 150.783 194.924 1.00 97.10  ?  43   PHE D CB    1 
ATOM   7302 C  CG    . PHE D 4 43  ? 176.866 150.253 193.522 1.00 94.90  ?  43   PHE D CG    1 
ATOM   7303 C  CD1   . PHE D 4 43  ? 176.956 148.877 193.267 1.00 101.23 ?  43   PHE D CD1   1 
ATOM   7304 C  CD2   . PHE D 4 43  ? 176.510 151.128 192.489 1.00 100.21 ?  43   PHE D CD2   1 
ATOM   7305 C  CE1   . PHE D 4 43  ? 176.716 148.381 191.977 1.00 106.05 ?  43   PHE D CE1   1 
ATOM   7306 C  CE2   . PHE D 4 43  ? 176.254 150.634 191.204 1.00 104.77 ?  43   PHE D CE2   1 
ATOM   7307 C  CZ    . PHE D 4 43  ? 176.364 149.261 190.949 1.00 104.19 ?  43   PHE D CZ    1 
ATOM   7308 N  N     . ASN D 4 44  ? 179.122 148.928 196.400 1.00 100.99 ?  44   ASN D N     1 
ATOM   7309 C  CA    . ASN D 4 44  ? 179.501 147.525 196.494 1.00 101.63 ?  44   ASN D CA    1 
ATOM   7310 C  C     . ASN D 4 44  ? 178.224 146.674 196.449 1.00 106.87 ?  44   ASN D C     1 
ATOM   7311 O  O     . ASN D 4 44  ? 177.352 146.820 197.304 1.00 113.98 ?  44   ASN D O     1 
ATOM   7312 C  CB    . ASN D 4 44  ? 180.247 147.292 197.815 1.00 102.20 ?  44   ASN D CB    1 
ATOM   7313 C  CG    . ASN D 4 44  ? 181.493 148.135 197.985 1.00 111.69 ?  44   ASN D CG    1 
ATOM   7314 O  OD1   . ASN D 4 44  ? 182.344 148.212 197.117 1.00 114.32 ?  44   ASN D OD1   1 
ATOM   7315 N  ND2   . ASN D 4 44  ? 181.657 148.781 199.116 1.00 113.60 ?  44   ASN D ND2   1 
ATOM   7316 N  N     . LEU D 4 45  ? 178.118 145.737 195.510 1.00 106.06 ?  45   LEU D N     1 
ATOM   7317 C  CA    . LEU D 4 45  ? 177.059 144.723 195.473 1.00 104.11 ?  45   LEU D CA    1 
ATOM   7318 C  C     . LEU D 4 45  ? 177.636 143.353 195.833 1.00 106.49 ?  45   LEU D C     1 
ATOM   7319 O  O     . LEU D 4 45  ? 178.669 142.975 195.293 1.00 119.85 ?  45   LEU D O     1 
ATOM   7320 C  CB    . LEU D 4 45  ? 176.448 144.752 194.070 1.00 103.93 ?  45   LEU D CB    1 
ATOM   7321 C  CG    . LEU D 4 45  ? 175.278 143.798 193.832 1.00 106.88 ?  45   LEU D CG    1 
ATOM   7322 C  CD1   . LEU D 4 45  ? 174.063 144.190 194.662 1.00 107.47 ?  45   LEU D CD1   1 
ATOM   7323 C  CD2   . LEU D 4 45  ? 174.883 143.867 192.363 1.00 111.09 ?  45   LEU D CD2   1 
ATOM   7324 N  N     . GLU D 4 46  ? 177.000 142.592 196.718 1.00 125.31 ?  46   GLU D N     1 
ATOM   7325 C  CA    . GLU D 4 46  ? 177.459 141.262 197.151 1.00 127.80 ?  46   GLU D CA    1 
ATOM   7326 C  C     . GLU D 4 46  ? 176.479 140.164 196.723 1.00 134.28 ?  46   GLU D C     1 
ATOM   7327 O  O     . GLU D 4 46  ? 175.305 140.441 196.457 1.00 136.07 ?  46   GLU D O     1 
ATOM   7328 C  CB    . GLU D 4 46  ? 177.708 141.229 198.661 1.00 134.60 ?  46   GLU D CB    1 
ATOM   7329 C  CG    . GLU D 4 46  ? 178.881 142.129 199.069 1.00 141.47 ?  46   GLU D CG    1 
ATOM   7330 C  CD    . GLU D 4 46  ? 179.297 141.928 200.535 1.00 143.91 ?  46   GLU D CD    1 
ATOM   7331 O  OE1   . GLU D 4 46  ? 178.424 141.681 201.397 1.00 143.09 ?  46   GLU D OE1   1 
ATOM   7332 O  OE2   . GLU D 4 46  ? 180.506 142.024 200.830 1.00 138.17 -1 46   GLU D OE2   1 
ATOM   7333 N  N     . ARG D 4 47  ? 176.955 138.919 196.580 1.00 129.31 ?  47   ARG D N     1 
ATOM   7334 C  CA    . ARG D 4 47  ? 176.179 137.820 195.997 1.00 127.42 ?  47   ARG D CA    1 
ATOM   7335 C  C     . ARG D 4 47  ? 174.992 137.445 196.884 1.00 126.57 ?  47   ARG D C     1 
ATOM   7336 O  O     . ARG D 4 47  ? 175.162 137.223 198.078 1.00 127.36 ?  47   ARG D O     1 
ATOM   7337 C  CB    . ARG D 4 47  ? 177.094 136.625 195.686 1.00 128.07 ?  47   ARG D CB    1 
ATOM   7338 C  CG    . ARG D 4 47  ? 176.410 135.654 194.711 1.00 134.13 ?  47   ARG D CG    1 
ATOM   7339 C  CD    . ARG D 4 47  ? 177.368 134.593 194.152 1.00 133.49 ?  47   ARG D CD    1 
ATOM   7340 N  NE    . ARG D 4 47  ? 176.798 133.924 192.966 1.00 134.27 ?  47   ARG D NE    1 
ATOM   7341 C  CZ    . ARG D 4 47  ? 175.914 132.945 192.916 1.00 137.06 ?  47   ARG D CZ    1 
ATOM   7342 N  NH1   . ARG D 4 47  ? 175.429 132.598 191.765 1.00 131.86 1  47   ARG D NH1   1 
ATOM   7343 N  NH2   . ARG D 4 47  ? 175.506 132.300 193.971 1.00 140.14 ?  47   ARG D NH2   1 
ATOM   7344 N  N     . GLY D 4 48  ? 173.799 137.359 196.304 1.00 112.09 ?  48   GLY D N     1 
ATOM   7345 C  CA    . GLY D 4 48  ? 172.560 137.005 197.001 1.00 111.04 ?  48   GLY D CA    1 
ATOM   7346 C  C     . GLY D 4 48  ? 171.746 138.181 197.548 1.00 111.12 ?  48   GLY D C     1 
ATOM   7347 O  O     . GLY D 4 48  ? 170.891 137.952 198.400 1.00 112.28 ?  48   GLY D O     1 
ATOM   7348 N  N     . LYS D 4 49  ? 171.992 139.419 197.098 1.00 115.40 ?  49   LYS D N     1 
ATOM   7349 C  CA    . LYS D 4 49  ? 171.363 140.652 197.606 1.00 115.42 ?  49   LYS D CA    1 
ATOM   7350 C  C     . LYS D 4 49  ? 170.752 141.519 196.505 1.00 110.07 ?  49   LYS D C     1 
ATOM   7351 O  O     . LYS D 4 49  ? 171.220 141.508 195.371 1.00 115.66 ?  49   LYS D O     1 
ATOM   7352 C  CB    . LYS D 4 49  ? 172.378 141.478 198.408 1.00 114.37 ?  49   LYS D CB    1 
ATOM   7353 C  CG    . LYS D 4 49  ? 172.826 140.772 199.692 1.00 116.79 ?  49   LYS D CG    1 
ATOM   7354 C  CD    . LYS D 4 49  ? 173.707 141.699 200.539 1.00 117.16 ?  49   LYS D CD    1 
ATOM   7355 C  CE    . LYS D 4 49  ? 174.277 140.993 201.774 1.00 120.47 ?  49   LYS D CE    1 
ATOM   7356 N  NZ    . LYS D 4 49  ? 173.238 140.701 202.792 1.00 121.91 1  49   LYS D NZ    1 
ATOM   7357 N  N     . THR D 4 50  ? 169.747 142.323 196.835 1.00 98.50  ?  50   THR D N     1 
ATOM   7358 C  CA    . THR D 4 50  ? 169.198 143.362 195.961 1.00 97.37  ?  50   THR D CA    1 
ATOM   7359 C  C     . THR D 4 50  ? 169.635 144.741 196.430 1.00 104.16 ?  50   THR D C     1 
ATOM   7360 O  O     . THR D 4 50  ? 169.331 145.141 197.554 1.00 112.32 ?  50   THR D O     1 
ATOM   7361 C  CB    . THR D 4 50  ? 167.667 143.310 195.907 1.00 104.44 ?  50   THR D CB    1 
ATOM   7362 O  OG1   . THR D 4 50  ? 167.251 142.110 195.316 1.00 111.05 ?  50   THR D OG1   1 
ATOM   7363 C  CG2   . THR D 4 50  ? 167.060 144.430 195.063 1.00 104.22 ?  50   THR D CG2   1 
ATOM   7364 N  N     . LEU D 4 51  ? 170.270 145.505 195.543 1.00 109.23 ?  51   LEU D N     1 
ATOM   7365 C  CA    . LEU D 4 51  ? 170.505 146.931 195.714 1.00 102.28 ?  51   LEU D CA    1 
ATOM   7366 C  C     . LEU D 4 51  ? 169.466 147.680 194.888 1.00 102.54 ?  51   LEU D C     1 
ATOM   7367 O  O     . LEU D 4 51  ? 169.337 147.435 193.692 1.00 116.40 ?  51   LEU D O     1 
ATOM   7368 C  CB    . LEU D 4 51  ? 171.955 147.244 195.325 1.00 100.44 ?  51   LEU D CB    1 
ATOM   7369 C  CG    . LEU D 4 51  ? 172.365 148.721 195.435 1.00 105.01 ?  51   LEU D CG    1 
ATOM   7370 C  CD1   . LEU D 4 51  ? 173.821 148.836 195.856 1.00 110.15 ?  51   LEU D CD1   1 
ATOM   7371 C  CD2   . LEU D 4 51  ? 172.232 149.447 194.103 1.00 107.48 ?  51   LEU D CD2   1 
ATOM   7372 N  N     . ALA D 4 52  ? 168.697 148.567 195.500 1.00 95.72  ?  52   ALA D N     1 
ATOM   7373 C  CA    . ALA D 4 52  ? 167.661 149.323 194.819 1.00 94.98  ?  52   ALA D CA    1 
ATOM   7374 C  C     . ALA D 4 52  ? 168.117 150.747 194.517 1.00 104.05 ?  52   ALA D C     1 
ATOM   7375 O  O     . ALA D 4 52  ? 168.691 151.411 195.372 1.00 118.78 ?  52   ALA D O     1 
ATOM   7376 C  CB    . ALA D 4 52  ? 166.397 149.303 195.658 1.00 101.33 ?  52   ALA D CB    1 
ATOM   7377 N  N     . VAL D 4 53  ? 167.825 151.234 193.319 1.00 104.41 ?  53   VAL D N     1 
ATOM   7378 C  CA    . VAL D 4 53  ? 168.025 152.621 192.908 1.00 99.57  ?  53   VAL D CA    1 
ATOM   7379 C  C     . VAL D 4 53  ? 166.650 153.251 192.720 1.00 106.71 ?  53   VAL D C     1 
ATOM   7380 O  O     . VAL D 4 53  ? 165.857 152.801 191.896 1.00 118.86 ?  53   VAL D O     1 
ATOM   7381 C  CB    . VAL D 4 53  ? 168.876 152.690 191.639 1.00 107.19 ?  53   VAL D CB    1 
ATOM   7382 C  CG1   . VAL D 4 53  ? 169.151 154.133 191.217 1.00 115.58 ?  53   VAL D CG1   1 
ATOM   7383 C  CG2   . VAL D 4 53  ? 170.224 151.987 191.818 1.00 107.26 ?  53   VAL D CG2   1 
ATOM   7384 N  N     . VAL D 4 54  ? 166.409 154.290 193.513 1.00 108.86 ?  54   VAL D N     1 
ATOM   7385 C  CA    . VAL D 4 54  ? 165.153 155.028 193.551 1.00 110.42 ?  54   VAL D CA    1 
ATOM   7386 C  C     . VAL D 4 54  ? 165.368 156.505 193.293 1.00 113.17 ?  54   VAL D C     1 
ATOM   7387 O  O     . VAL D 4 54  ? 166.354 157.111 193.711 1.00 118.96 ?  54   VAL D O     1 
ATOM   7388 C  CB    . VAL D 4 54  ? 164.373 154.810 194.855 1.00 106.38 ?  54   VAL D CB    1 
ATOM   7389 C  CG1   . VAL D 4 54  ? 164.085 153.331 195.057 1.00 106.28 ?  54   VAL D CG1   1 
ATOM   7390 C  CG2   . VAL D 4 54  ? 165.073 155.329 196.107 1.00 110.15 ?  54   VAL D CG2   1 
ATOM   7391 N  N     . GLY D 4 55  ? 164.414 157.090 192.591 1.00 127.84 ?  55   GLY D N     1 
ATOM   7392 C  CA    . GLY D 4 55  ? 164.397 158.491 192.235 1.00 128.53 ?  55   GLY D CA    1 
ATOM   7393 C  C     . GLY D 4 55  ? 163.350 158.761 191.169 1.00 131.11 ?  55   GLY D C     1 
ATOM   7394 O  O     . GLY D 4 55  ? 162.914 157.858 190.459 1.00 135.18 ?  55   GLY D O     1 
ATOM   7395 N  N     . GLU D 4 56  ? 162.915 160.005 191.071 1.00 141.81 ?  56   GLU D N     1 
ATOM   7396 C  CA    . GLU D 4 56  ? 161.970 160.437 190.046 1.00 143.88 ?  56   GLU D CA    1 
ATOM   7397 C  C     . GLU D 4 56  ? 162.638 160.564 188.672 1.00 144.72 ?  56   GLU D C     1 
ATOM   7398 O  O     . GLU D 4 56  ? 163.834 160.323 188.516 1.00 149.43 ?  56   GLU D O     1 
ATOM   7399 C  CB    . GLU D 4 56  ? 161.325 161.746 190.516 1.00 146.78 ?  56   GLU D CB    1 
ATOM   7400 C  CG    . GLU D 4 56  ? 160.371 161.460 191.683 1.00 149.24 ?  56   GLU D CG    1 
ATOM   7401 C  CD    . GLU D 4 56  ? 159.898 162.739 192.371 1.00 150.62 ?  56   GLU D CD    1 
ATOM   7402 O  OE1   . GLU D 4 56  ? 160.760 163.519 192.835 1.00 147.97 ?  56   GLU D OE1   1 
ATOM   7403 O  OE2   . GLU D 4 56  ? 158.668 162.930 192.490 1.00 152.74 -1 56   GLU D OE2   1 
ATOM   7404 N  N     . SER D 4 57  ? 161.871 160.916 187.651 1.00 164.31 ?  57   SER D N     1 
ATOM   7405 C  CA    . SER D 4 57  ? 162.347 161.002 186.271 1.00 167.27 ?  57   SER D CA    1 
ATOM   7406 C  C     . SER D 4 57  ? 163.522 161.965 186.108 1.00 167.60 ?  57   SER D C     1 
ATOM   7407 O  O     . SER D 4 57  ? 163.566 163.027 186.723 1.00 167.51 ?  57   SER D O     1 
ATOM   7408 C  CB    . SER D 4 57  ? 161.193 161.414 185.360 1.00 167.14 ?  57   SER D CB    1 
ATOM   7409 O  OG    . SER D 4 57  ? 161.604 161.388 184.015 1.00 165.58 ?  57   SER D OG    1 
ATOM   7410 N  N     . GLY D 4 58  ? 164.494 161.622 185.273 1.00 156.32 ?  58   GLY D N     1 
ATOM   7411 C  CA    . GLY D 4 58  ? 165.668 162.449 185.031 1.00 154.50 ?  58   GLY D CA    1 
ATOM   7412 C  C     . GLY D 4 58  ? 166.736 162.417 186.129 1.00 151.83 ?  58   GLY D C     1 
ATOM   7413 O  O     . GLY D 4 58  ? 167.630 163.260 186.114 1.00 153.38 ?  58   GLY D O     1 
ATOM   7414 N  N     . CYS D 4 59  ? 166.671 161.500 187.098 1.00 133.84 ?  59   CYS D N     1 
ATOM   7415 C  CA    . CYS D 4 59  ? 167.677 161.387 188.159 1.00 135.53 ?  59   CYS D CA    1 
ATOM   7416 C  C     . CYS D 4 59  ? 168.932 160.588 187.771 1.00 136.82 ?  59   CYS D C     1 
ATOM   7417 O  O     . CYS D 4 59  ? 169.846 160.473 188.583 1.00 138.01 ?  59   CYS D O     1 
ATOM   7418 C  CB    . CYS D 4 59  ? 167.044 160.856 189.447 1.00 138.73 ?  59   CYS D CB    1 
ATOM   7419 S  SG    . CYS D 4 59  ? 166.582 159.119 189.279 1.00 148.34 ?  59   CYS D SG    1 
ATOM   7420 N  N     . GLY D 4 60  ? 169.008 160.044 186.557 1.00 144.85 ?  60   GLY D N     1 
ATOM   7421 C  CA    . GLY D 4 60  ? 170.149 159.268 186.054 1.00 144.76 ?  60   GLY D CA    1 
ATOM   7422 C  C     . GLY D 4 60  ? 170.054 157.756 186.275 1.00 143.84 ?  60   GLY D C     1 
ATOM   7423 O  O     . GLY D 4 60  ? 170.913 157.013 185.792 1.00 148.51 ?  60   GLY D O     1 
ATOM   7424 N  N     . LYS D 4 61  ? 169.025 157.288 186.994 1.00 133.20 ?  61   LYS D N     1 
ATOM   7425 C  CA    . LYS D 4 61  ? 168.824 155.891 187.400 1.00 131.44 ?  61   LYS D CA    1 
ATOM   7426 C  C     . LYS D 4 61  ? 168.831 154.881 186.256 1.00 135.01 ?  61   LYS D C     1 
ATOM   7427 O  O     . LYS D 4 61  ? 169.219 153.744 186.507 1.00 138.96 ?  61   LYS D O     1 
ATOM   7428 C  CB    . LYS D 4 61  ? 167.538 155.766 188.244 1.00 130.56 ?  61   LYS D CB    1 
ATOM   7429 C  CG    . LYS D 4 61  ? 166.275 156.120 187.448 1.00 135.69 ?  61   LYS D CG    1 
ATOM   7430 C  CD    . LYS D 4 61  ? 164.973 155.928 188.238 1.00 134.88 ?  61   LYS D CD    1 
ATOM   7431 C  CE    . LYS D 4 61  ? 163.731 156.440 187.489 1.00 137.84 ?  61   LYS D CE    1 
ATOM   7432 N  NZ    . LYS D 4 61  ? 163.775 156.184 186.034 1.00 136.24 1  61   LYS D NZ    1 
ATOM   7433 N  N     . SER D 4 62  ? 168.469 155.277 185.035 1.00 137.38 ?  62   SER D N     1 
ATOM   7434 C  CA    . SER D 4 62  ? 168.477 154.409 183.868 1.00 135.73 ?  62   SER D CA    1 
ATOM   7435 C  C     . SER D 4 62  ? 169.623 154.740 182.910 1.00 136.12 ?  62   SER D C     1 
ATOM   7436 O  O     . SER D 4 62  ? 169.802 154.008 181.940 1.00 138.51 ?  62   SER D O     1 
ATOM   7437 C  CB    . SER D 4 62  ? 167.107 154.390 183.185 1.00 137.24 ?  62   SER D CB    1 
ATOM   7438 O  OG    . SER D 4 62  ? 166.091 153.958 184.084 1.00 141.51 ?  62   SER D OG    1 
ATOM   7439 N  N     . THR D 4 63  ? 170.457 155.760 183.143 1.00 138.78 ?  63   THR D N     1 
ATOM   7440 C  CA    . THR D 4 63  ? 171.805 155.795 182.539 1.00 136.43 ?  63   THR D CA    1 
ATOM   7441 C  C     . THR D 4 63  ? 172.745 154.877 183.301 1.00 139.01 ?  63   THR D C     1 
ATOM   7442 O  O     . THR D 4 63  ? 173.473 154.090 182.695 1.00 143.37 ?  63   THR D O     1 
ATOM   7443 C  CB    . THR D 4 63  ? 172.407 157.193 182.434 1.00 141.02 ?  63   THR D CB    1 
ATOM   7444 O  OG1   . THR D 4 63  ? 172.705 157.717 183.698 1.00 147.09 ?  63   THR D OG1   1 
ATOM   7445 C  CG2   . THR D 4 63  ? 171.490 158.177 181.728 1.00 145.00 ?  63   THR D CG2   1 
ATOM   7446 N  N     . LEU D 4 64  ? 172.653 154.860 184.630 1.00 119.63 ?  64   LEU D N     1 
ATOM   7447 C  CA    . LEU D 4 64  ? 173.072 153.708 185.420 1.00 116.96 ?  64   LEU D CA    1 
ATOM   7448 C  C     . LEU D 4 64  ? 172.246 152.482 184.993 1.00 121.73 ?  64   LEU D C     1 
ATOM   7449 O  O     . LEU D 4 64  ? 171.215 152.598 184.337 1.00 122.52 ?  64   LEU D O     1 
ATOM   7450 C  CB    . LEU D 4 64  ? 172.956 154.066 186.909 1.00 113.17 ?  64   LEU D CB    1 
ATOM   7451 C  CG    . LEU D 4 64  ? 173.595 153.073 187.884 1.00 110.16 ?  64   LEU D CG    1 
ATOM   7452 C  CD1   . LEU D 4 64  ? 175.096 152.923 187.654 1.00 114.94 ?  64   LEU D CD1   1 
ATOM   7453 C  CD2   . LEU D 4 64  ? 173.379 153.559 189.312 1.00 116.37 ?  64   LEU D CD2   1 
ATOM   7454 N  N     . GLY D 4 65  ? 172.727 151.270 185.248 1.00 131.99 ?  65   GLY D N     1 
ATOM   7455 C  CA    . GLY D 4 65  ? 172.168 150.077 184.607 1.00 132.10 ?  65   GLY D CA    1 
ATOM   7456 C  C     . GLY D 4 65  ? 172.643 149.924 183.160 1.00 129.55 ?  65   GLY D C     1 
ATOM   7457 O  O     . GLY D 4 65  ? 173.340 148.956 182.852 1.00 137.05 ?  65   GLY D O     1 
ATOM   7458 N  N     . ARG D 4 66  ? 172.417 150.911 182.287 1.00 118.14 ?  66   ARG D N     1 
ATOM   7459 C  CA    . ARG D 4 66  ? 173.006 150.924 180.934 1.00 124.14 ?  66   ARG D CA    1 
ATOM   7460 C  C     . ARG D 4 66  ? 174.528 150.930 180.967 1.00 130.15 ?  66   ARG D C     1 
ATOM   7461 O  O     . ARG D 4 66  ? 175.137 150.198 180.192 1.00 135.46 ?  66   ARG D O     1 
ATOM   7462 C  CB    . ARG D 4 66  ? 172.490 152.103 180.098 1.00 125.36 ?  66   ARG D CB    1 
ATOM   7463 C  CG    . ARG D 4 66  ? 171.136 151.804 179.454 1.00 126.40 ?  66   ARG D CG    1 
ATOM   7464 C  CD    . ARG D 4 66  ? 170.715 152.902 178.475 1.00 128.83 ?  66   ARG D CD    1 
ATOM   7465 N  NE    . ARG D 4 66  ? 170.149 154.070 179.162 1.00 133.29 ?  66   ARG D NE    1 
ATOM   7466 C  CZ    . ARG D 4 66  ? 169.756 155.205 178.614 1.00 136.32 ?  66   ARG D CZ    1 
ATOM   7467 N  NH1   . ARG D 4 66  ? 169.003 156.028 179.279 1.00 138.66 1  66   ARG D NH1   1 
ATOM   7468 N  NH2   . ARG D 4 66  ? 170.084 155.558 177.410 1.00 138.03 ?  66   ARG D NH2   1 
ATOM   7469 N  N     . LEU D 4 67  ? 175.148 151.668 181.887 1.00 113.66 ?  67   LEU D N     1 
ATOM   7470 C  CA    . LEU D 4 67  ? 176.587 151.555 182.135 1.00 110.74 ?  67   LEU D CA    1 
ATOM   7471 C  C     . LEU D 4 67  ? 176.966 150.171 182.662 1.00 113.80 ?  67   LEU D C     1 
ATOM   7472 O  O     . LEU D 4 67  ? 177.939 149.585 182.211 1.00 116.88 ?  67   LEU D O     1 
ATOM   7473 C  CB    . LEU D 4 67  ? 177.056 152.605 183.152 1.00 112.33 ?  67   LEU D CB    1 
ATOM   7474 C  CG    . LEU D 4 67  ? 176.899 154.075 182.767 1.00 112.61 ?  67   LEU D CG    1 
ATOM   7475 C  CD1   . LEU D 4 67  ? 177.524 154.938 183.850 1.00 116.13 ?  67   LEU D CD1   1 
ATOM   7476 C  CD2   . LEU D 4 67  ? 177.563 154.398 181.444 1.00 118.60 ?  67   LEU D CD2   1 
ATOM   7477 N  N     . LEU D 4 68  ? 176.195 149.613 183.595 1.00 115.61 ?  68   LEU D N     1 
ATOM   7478 C  CA    . LEU D 4 68  ? 176.531 148.352 184.266 1.00 115.87 ?  68   LEU D CA    1 
ATOM   7479 C  C     . LEU D 4 68  ? 176.455 147.143 183.326 1.00 120.72 ?  68   LEU D C     1 
ATOM   7480 O  O     . LEU D 4 68  ? 177.167 146.165 183.514 1.00 122.33 ?  68   LEU D O     1 
ATOM   7481 C  CB    . LEU D 4 68  ? 175.617 148.131 185.480 1.00 111.28 ?  68   LEU D CB    1 
ATOM   7482 C  CG    . LEU D 4 68  ? 175.647 149.238 186.538 1.00 112.36 ?  68   LEU D CG    1 
ATOM   7483 C  CD1   . LEU D 4 68  ? 174.621 148.934 187.619 1.00 114.62 ?  68   LEU D CD1   1 
ATOM   7484 C  CD2   . LEU D 4 68  ? 177.010 149.389 187.195 1.00 116.51 ?  68   LEU D CD2   1 
ATOM   7485 N  N     . THR D 4 69  ? 175.615 147.214 182.295 1.00 118.89 ?  69   THR D N     1 
ATOM   7486 C  CA    . THR D 4 69  ? 175.484 146.213 181.226 1.00 113.28 ?  69   THR D CA    1 
ATOM   7487 C  C     . THR D 4 69  ? 176.230 146.592 179.947 1.00 117.53 ?  69   THR D C     1 
ATOM   7488 O  O     . THR D 4 69  ? 176.169 145.868 178.961 1.00 116.22 ?  69   THR D O     1 
ATOM   7489 C  CB    . THR D 4 69  ? 174.010 145.950 180.922 1.00 113.81 ?  69   THR D CB    1 
ATOM   7490 O  OG1   . THR D 4 69  ? 173.345 147.152 180.642 1.00 117.83 ?  69   THR D OG1   1 
ATOM   7491 C  CG2   . THR D 4 69  ? 173.314 145.264 182.089 1.00 121.98 ?  69   THR D CG2   1 
ATOM   7492 N  N     . MET D 4 70  ? 176.948 147.714 179.955 1.00 133.24 ?  70   MET D N     1 
ATOM   7493 C  CA    . MET D 4 70  ? 177.720 148.237 178.831 1.00 130.13 ?  70   MET D CA    1 
ATOM   7494 C  C     . MET D 4 70  ? 176.927 148.397 177.529 1.00 128.53 ?  70   MET D C     1 
ATOM   7495 O  O     . MET D 4 70  ? 177.483 148.333 176.436 1.00 127.11 ?  70   MET D O     1 
ATOM   7496 C  CB    . MET D 4 70  ? 179.074 147.523 178.727 1.00 124.72 ?  70   MET D CB    1 
ATOM   7497 C  CG    . MET D 4 70  ? 180.016 148.048 179.818 1.00 127.90 ?  70   MET D CG    1 
ATOM   7498 S  SD    . MET D 4 70  ? 181.032 146.824 180.662 1.00 141.67 ?  70   MET D SD    1 
ATOM   7499 C  CE    . MET D 4 70  ? 179.786 146.015 181.680 1.00 128.21 ?  70   MET D CE    1 
ATOM   7500 N  N     . ILE D 4 71  ? 175.634 148.716 177.633 1.00 129.19 ?  71   ILE D N     1 
ATOM   7501 C  CA    . ILE D 4 71  ? 174.864 149.291 176.524 1.00 127.43 ?  71   ILE D CA    1 
ATOM   7502 C  C     . ILE D 4 71  ? 175.499 150.620 176.090 1.00 131.48 ?  71   ILE D C     1 
ATOM   7503 O  O     . ILE D 4 71  ? 175.548 150.925 174.903 1.00 136.18 ?  71   ILE D O     1 
ATOM   7504 C  CB    . ILE D 4 71  ? 173.388 149.467 176.943 1.00 130.21 ?  71   ILE D CB    1 
ATOM   7505 C  CG1   . ILE D 4 71  ? 172.721 148.088 177.088 1.00 134.11 ?  71   ILE D CG1   1 
ATOM   7506 C  CG2   . ILE D 4 71  ? 172.585 150.312 175.944 1.00 130.19 ?  71   ILE D CG2   1 
ATOM   7507 C  CD1   . ILE D 4 71  ? 171.376 148.095 177.818 1.00 135.79 ?  71   ILE D CD1   1 
ATOM   7508 N  N     . GLU D 4 72  ? 176.027 151.384 177.047 1.00 131.89 ?  72   GLU D N     1 
ATOM   7509 C  CA    . GLU D 4 72  ? 176.753 152.640 176.859 1.00 129.54 ?  72   GLU D CA    1 
ATOM   7510 C  C     . GLU D 4 72  ? 178.037 152.632 177.687 1.00 128.54 ?  72   GLU D C     1 
ATOM   7511 O  O     . GLU D 4 72  ? 178.036 152.233 178.848 1.00 130.49 ?  72   GLU D O     1 
ATOM   7512 C  CB    . GLU D 4 72  ? 175.875 153.820 177.287 1.00 129.68 ?  72   GLU D CB    1 
ATOM   7513 C  CG    . GLU D 4 72  ? 174.760 154.102 176.277 1.00 134.71 ?  72   GLU D CG    1 
ATOM   7514 C  CD    . GLU D 4 72  ? 173.685 155.042 176.825 1.00 136.94 ?  72   GLU D CD    1 
ATOM   7515 O  OE1   . GLU D 4 72  ? 173.990 155.871 177.706 1.00 138.30 ?  72   GLU D OE1   1 
ATOM   7516 O  OE2   . GLU D 4 72  ? 172.526 154.940 176.362 1.00 136.17 -1 72   GLU D OE2   1 
ATOM   7517 N  N     . MET D 4 73  ? 179.147 153.075 177.114 1.00 123.59 ?  73   MET D N     1 
ATOM   7518 C  CA    . MET D 4 73  ? 180.423 153.131 177.817 1.00 124.38 ?  73   MET D CA    1 
ATOM   7519 C  C     . MET D 4 73  ? 180.492 154.360 178.743 1.00 122.32 ?  73   MET D C     1 
ATOM   7520 O  O     . MET D 4 73  ? 180.069 155.448 178.327 1.00 126.41 ?  73   MET D O     1 
ATOM   7521 C  CB    . MET D 4 73  ? 181.540 153.126 176.764 1.00 127.67 ?  73   MET D CB    1 
ATOM   7522 C  CG    . MET D 4 73  ? 182.868 152.618 177.314 1.00 129.74 ?  73   MET D CG    1 
ATOM   7523 S  SD    . MET D 4 73  ? 182.831 150.860 177.751 1.00 143.72 ?  73   MET D SD    1 
ATOM   7524 C  CE    . MET D 4 73  ? 184.524 150.660 178.321 1.00 128.38 ?  73   MET D CE    1 
ATOM   7525 N  N     . PRO D 4 74  ? 181.013 154.256 179.977 1.00 107.22 ?  74   PRO D N     1 
ATOM   7526 C  CA    . PRO D 4 74  ? 181.130 155.387 180.883 1.00 110.75 ?  74   PRO D CA    1 
ATOM   7527 C  C     . PRO D 4 74  ? 182.202 156.384 180.447 1.00 114.74 ?  74   PRO D C     1 
ATOM   7528 O  O     . PRO D 4 74  ? 183.168 156.024 179.777 1.00 117.27 ?  74   PRO D O     1 
ATOM   7529 C  CB    . PRO D 4 74  ? 181.443 154.794 182.252 1.00 106.07 ?  74   PRO D CB    1 
ATOM   7530 C  CG    . PRO D 4 74  ? 182.143 153.498 181.921 1.00 106.06 ?  74   PRO D CG    1 
ATOM   7531 C  CD    . PRO D 4 74  ? 181.444 153.044 180.649 1.00 111.81 ?  74   PRO D CD    1 
ATOM   7532 N  N     . THR D 4 75  ? 182.061 157.644 180.873 1.00 116.35 ?  75   THR D N     1 
ATOM   7533 C  CA    . THR D 4 75  ? 183.030 158.722 180.615 1.00 114.81 ?  75   THR D CA    1 
ATOM   7534 C  C     . THR D 4 75  ? 183.888 159.001 181.840 1.00 113.00 ?  75   THR D C     1 
ATOM   7535 O  O     . THR D 4 75  ? 184.218 160.150 182.125 1.00 113.74 ?  75   THR D O     1 
ATOM   7536 C  CB    . THR D 4 75  ? 182.373 159.996 180.067 1.00 118.58 ?  75   THR D CB    1 
ATOM   7537 O  OG1   . THR D 4 75  ? 181.480 160.542 181.001 1.00 124.32 ?  75   THR D OG1   1 
ATOM   7538 C  CG2   . THR D 4 75  ? 181.611 159.755 178.771 1.00 114.33 ?  75   THR D CG2   1 
ATOM   7539 N  N     . GLY D 4 76  ? 184.238 157.961 182.583 1.00 106.42 ?  76   GLY D N     1 
ATOM   7540 C  CA    . GLY D 4 76  ? 185.035 158.033 183.803 1.00 106.61 ?  76   GLY D CA    1 
ATOM   7541 C  C     . GLY D 4 76  ? 184.535 157.046 184.849 1.00 109.02 ?  76   GLY D C     1 
ATOM   7542 O  O     . GLY D 4 76  ? 183.370 156.655 184.831 1.00 111.72 ?  76   GLY D O     1 
ATOM   7543 N  N     . GLY D 4 77  ? 185.412 156.640 185.755 1.00 118.39 ?  77   GLY D N     1 
ATOM   7544 C  CA    . GLY D 4 77  ? 185.119 155.660 186.797 1.00 120.99 ?  77   GLY D CA    1 
ATOM   7545 C  C     . GLY D 4 77  ? 185.687 154.273 186.534 1.00 118.20 ?  77   GLY D C     1 
ATOM   7546 O  O     . GLY D 4 77  ? 186.377 154.040 185.545 1.00 120.32 ?  77   GLY D O     1 
ATOM   7547 N  N     . GLU D 4 78  ? 185.422 153.350 187.447 1.00 116.53 ?  78   GLU D N     1 
ATOM   7548 C  CA    . GLU D 4 78  ? 185.945 151.982 187.449 1.00 114.68 ?  78   GLU D CA    1 
ATOM   7549 C  C     . GLU D 4 78  ? 184.819 150.999 187.789 1.00 117.97 ?  78   GLU D C     1 
ATOM   7550 O  O     . GLU D 4 78  ? 183.994 151.293 188.657 1.00 127.94 ?  78   GLU D O     1 
ATOM   7551 C  CB    . GLU D 4 78  ? 187.119 151.851 188.437 1.00 113.31 ?  78   GLU D CB    1 
ATOM   7552 C  CG    . GLU D 4 78  ? 188.190 152.946 188.278 1.00 117.53 ?  78   GLU D CG    1 
ATOM   7553 C  CD    . GLU D 4 78  ? 189.352 152.845 189.277 1.00 123.48 ?  78   GLU D CD    1 
ATOM   7554 O  OE1   . GLU D 4 78  ? 189.737 151.721 189.674 1.00 130.41 ?  78   GLU D OE1   1 
ATOM   7555 O  OE2   . GLU D 4 78  ? 189.915 153.900 189.649 1.00 121.28 -1 78   GLU D OE2   1 
ATOM   7556 N  N     . LEU D 4 79  ? 184.759 149.843 187.120 1.00 104.38 ?  79   LEU D N     1 
ATOM   7557 C  CA    . LEU D 4 79  ? 183.668 148.872 187.257 1.00 103.65 ?  79   LEU D CA    1 
ATOM   7558 C  C     . LEU D 4 79  ? 184.223 147.447 187.314 1.00 104.08 ?  79   LEU D C     1 
ATOM   7559 O  O     . LEU D 4 79  ? 184.498 146.835 186.285 1.00 116.83 ?  79   LEU D O     1 
ATOM   7560 C  CB    . LEU D 4 79  ? 182.651 149.091 186.126 1.00 102.27 ?  79   LEU D CB    1 
ATOM   7561 C  CG    . LEU D 4 79  ? 181.407 148.200 186.166 1.00 103.11 ?  79   LEU D CG    1 
ATOM   7562 C  CD1   . LEU D 4 79  ? 180.523 148.471 187.371 1.00 109.84 ?  79   LEU D CD1   1 
ATOM   7563 C  CD2   . LEU D 4 79  ? 180.565 148.453 184.923 1.00 109.98 ?  79   LEU D CD2   1 
ATOM   7564 N  N     . TYR D 4 80  ? 184.434 146.916 188.514 1.00 100.57 ?  80   TYR D N     1 
ATOM   7565 C  CA    . TYR D 4 80  ? 185.112 145.641 188.731 1.00 103.15 ?  80   TYR D CA    1 
ATOM   7566 C  C     . TYR D 4 80  ? 184.140 144.507 189.058 1.00 112.97 ?  80   TYR D C     1 
ATOM   7567 O  O     . TYR D 4 80  ? 183.431 144.579 190.060 1.00 116.04 ?  80   TYR D O     1 
ATOM   7568 C  CB    . TYR D 4 80  ? 186.109 145.734 189.889 1.00 101.60 ?  80   TYR D CB    1 
ATOM   7569 C  CG    . TYR D 4 80  ? 187.251 146.700 189.733 1.00 107.62 ?  80   TYR D CG    1 
ATOM   7570 C  CD1   . TYR D 4 80  ? 188.405 146.301 189.043 1.00 112.34 ?  80   TYR D CD1   1 
ATOM   7571 C  CD2   . TYR D 4 80  ? 187.200 147.961 190.341 1.00 110.82 ?  80   TYR D CD2   1 
ATOM   7572 C  CE1   . TYR D 4 80  ? 189.505 147.167 188.947 1.00 112.32 ?  80   TYR D CE1   1 
ATOM   7573 C  CE2   . TYR D 4 80  ? 188.295 148.834 190.239 1.00 115.40 ?  80   TYR D CE2   1 
ATOM   7574 C  CZ    . TYR D 4 80  ? 189.447 148.440 189.533 1.00 112.84 ?  80   TYR D CZ    1 
ATOM   7575 O  OH    . TYR D 4 80  ? 190.510 149.270 189.430 1.00 114.61 ?  80   TYR D OH    1 
ATOM   7576 N  N     . TYR D 4 81  ? 184.200 143.409 188.303 1.00 116.76 ?  81   TYR D N     1 
ATOM   7577 C  CA    . TYR D 4 81  ? 183.678 142.117 188.737 1.00 104.61 ?  81   TYR D CA    1 
ATOM   7578 C  C     . TYR D 4 81  ? 184.817 141.344 189.400 1.00 107.72 ?  81   TYR D C     1 
ATOM   7579 O  O     . TYR D 4 81  ? 185.733 140.908 188.713 1.00 117.15 ?  81   TYR D O     1 
ATOM   7580 C  CB    . TYR D 4 81  ? 183.088 141.371 187.533 1.00 105.63 ?  81   TYR D CB    1 
ATOM   7581 C  CG    . TYR D 4 81  ? 182.515 139.998 187.831 1.00 112.23 ?  81   TYR D CG    1 
ATOM   7582 C  CD1   . TYR D 4 81  ? 183.367 138.883 187.916 1.00 112.97 ?  81   TYR D CD1   1 
ATOM   7583 C  CD2   . TYR D 4 81  ? 181.131 139.824 188.007 1.00 110.36 ?  81   TYR D CD2   1 
ATOM   7584 C  CE1   . TYR D 4 81  ? 182.847 137.613 188.203 1.00 106.47 ?  81   TYR D CE1   1 
ATOM   7585 C  CE2   . TYR D 4 81  ? 180.605 138.550 188.270 1.00 108.47 ?  81   TYR D CE2   1 
ATOM   7586 C  CZ    . TYR D 4 81  ? 181.464 137.439 188.376 1.00 110.40 ?  81   TYR D CZ    1 
ATOM   7587 O  OH    . TYR D 4 81  ? 180.993 136.186 188.613 1.00 118.18 ?  81   TYR D OH    1 
ATOM   7588 N  N     . GLN D 4 82  ? 184.806 141.201 190.725 1.00 108.36 ?  82   GLN D N     1 
ATOM   7589 C  CA    . GLN D 4 82  ? 185.667 140.376 191.476 1.00 109.69 ?  82   GLN D CA    1 
ATOM   7590 C  C     . GLN D 4 82  ? 187.117 140.665 191.175 1.00 111.76 ?  82   GLN D C     1 
ATOM   7591 O  O     . GLN D 4 82  ? 187.915 139.754 190.947 1.00 112.73 ?  82   GLN D O     1 
ATOM   7592 C  CB    . GLN D 4 82  ? 185.267 138.970 191.362 1.00 111.06 ?  82   GLN D CB    1 
ATOM   7593 C  CG    . GLN D 4 82  ? 184.012 138.473 191.830 1.00 112.70 ?  82   GLN D CG    1 
ATOM   7594 C  CD    . GLN D 4 82  ? 183.709 137.037 191.782 1.00 121.86 ?  82   GLN D CD    1 
ATOM   7595 O  OE1   . GLN D 4 82  ? 184.256 136.351 190.919 1.00 120.15 ?  82   GLN D OE1   1 
ATOM   7596 N  NE2   . GLN D 4 82  ? 182.946 136.565 192.618 1.00 128.21 ?  82   GLN D NE2   1 
ATOM   7597 N  N     . GLY D 4 83  ? 187.510 141.891 191.111 1.00 123.96 ?  83   GLY D N     1 
ATOM   7598 C  CA    . GLY D 4 83  ? 188.774 142.342 190.823 1.00 129.32 ?  83   GLY D CA    1 
ATOM   7599 C  C     . GLY D 4 83  ? 189.231 142.469 189.431 1.00 128.90 ?  83   GLY D C     1 
ATOM   7600 O  O     . GLY D 4 83  ? 190.377 142.844 189.154 1.00 126.87 ?  83   GLY D O     1 
ATOM   7601 N  N     . GLN D 4 84  ? 188.380 142.120 188.465 1.00 127.97 ?  84   GLN D N     1 
ATOM   7602 C  CA    . GLN D 4 84  ? 188.652 142.271 187.037 1.00 127.30 ?  84   GLN D CA    1 
ATOM   7603 C  C     . GLN D 4 84  ? 187.881 143.470 186.487 1.00 126.40 ?  84   GLN D C     1 
ATOM   7604 O  O     . GLN D 4 84  ? 186.661 143.554 186.628 1.00 133.00 ?  84   GLN D O     1 
ATOM   7605 C  CB    . GLN D 4 84  ? 188.278 140.988 186.281 1.00 124.88 ?  84   GLN D CB    1 
ATOM   7606 C  CG    . GLN D 4 84  ? 189.020 139.754 186.805 1.00 125.75 ?  84   GLN D CG    1 
ATOM   7607 C  CD    . GLN D 4 84  ? 188.975 138.556 185.865 1.00 133.09 ?  84   GLN D CD    1 
ATOM   7608 O  OE1   . GLN D 4 84  ? 188.779 138.654 184.660 1.00 135.38 ?  84   GLN D OE1   1 
ATOM   7609 N  NE2   . GLN D 4 84  ? 189.190 137.366 186.372 1.00 134.19 ?  84   GLN D NE2   1 
ATOM   7610 N  N     . ASP D 4 85  ? 188.581 144.420 185.877 1.00 116.39 ?  85   ASP D N     1 
ATOM   7611 C  CA    . ASP D 4 85  ? 187.991 145.653 185.364 1.00 121.53 ?  85   ASP D CA    1 
ATOM   7612 C  C     . ASP D 4 85  ? 187.221 145.397 184.070 1.00 115.21 ?  85   ASP D C     1 
ATOM   7613 O  O     . ASP D 4 85  ? 187.813 145.060 183.042 1.00 123.51 ?  85   ASP D O     1 
ATOM   7614 C  CB    . ASP D 4 85  ? 189.109 146.689 185.175 1.00 128.60 ?  85   ASP D CB    1 
ATOM   7615 C  CG    . ASP D 4 85  ? 188.608 148.081 184.765 1.00 127.20 ?  85   ASP D CG    1 
ATOM   7616 O  OD1   . ASP D 4 85  ? 187.393 148.252 184.529 1.00 130.52 ?  85   ASP D OD1   1 
ATOM   7617 O  OD2   . ASP D 4 85  ? 189.457 148.997 184.684 1.00 117.58 -1 85   ASP D OD2   1 
ATOM   7618 N  N     . LEU D 4 86  ? 185.904 145.553 184.097 1.00 99.93  ?  86   LEU D N     1 
ATOM   7619 C  CA    . LEU D 4 86  ? 185.057 145.290 182.942 1.00 110.82 ?  86   LEU D CA    1 
ATOM   7620 C  C     . LEU D 4 86  ? 185.178 146.349 181.847 1.00 119.36 ?  86   LEU D C     1 
ATOM   7621 O  O     . LEU D 4 86  ? 184.773 146.100 180.712 1.00 122.36 ?  86   LEU D O     1 
ATOM   7622 C  CB    . LEU D 4 86  ? 183.599 145.171 183.381 1.00 110.61 ?  86   LEU D CB    1 
ATOM   7623 C  CG    . LEU D 4 86  ? 183.323 144.082 184.418 1.00 117.09 ?  86   LEU D CG    1 
ATOM   7624 C  CD1   . LEU D 4 86  ? 181.818 143.962 184.597 1.00 121.91 ?  86   LEU D CD1   1 
ATOM   7625 C  CD2   . LEU D 4 86  ? 183.891 142.726 184.008 1.00 118.28 ?  86   LEU D CD2   1 
ATOM   7626 N  N     . LEU D 4 87  ? 185.729 147.518 182.161 1.00 126.46 ?  87   LEU D N     1 
ATOM   7627 C  CA    . LEU D 4 87  ? 185.826 148.629 181.223 1.00 128.89 ?  87   LEU D CA    1 
ATOM   7628 C  C     . LEU D 4 87  ? 187.010 148.505 180.253 1.00 128.67 ?  87   LEU D C     1 
ATOM   7629 O  O     . LEU D 4 87  ? 187.128 149.310 179.329 1.00 129.36 ?  87   LEU D O     1 
ATOM   7630 C  CB    . LEU D 4 87  ? 185.842 149.960 181.991 1.00 125.94 ?  87   LEU D CB    1 
ATOM   7631 C  CG    . LEU D 4 87  ? 184.695 150.132 182.994 1.00 125.48 ?  87   LEU D CG    1 
ATOM   7632 C  CD1   . LEU D 4 87  ? 184.774 151.510 183.639 1.00 127.74 ?  87   LEU D CD1   1 
ATOM   7633 C  CD2   . LEU D 4 87  ? 183.328 149.994 182.330 1.00 119.19 ?  87   LEU D CD2   1 
ATOM   7634 N  N     . LYS D 4 88  ? 187.878 147.501 180.404 1.00 141.00 ?  88   LYS D N     1 
ATOM   7635 C  CA    . LYS D 4 88  ? 188.831 147.143 179.351 1.00 143.89 ?  88   LYS D CA    1 
ATOM   7636 C  C     . LYS D 4 88  ? 188.094 146.645 178.104 1.00 148.52 ?  88   LYS D C     1 
ATOM   7637 O  O     . LYS D 4 88  ? 187.071 145.960 178.188 1.00 146.62 ?  88   LYS D O     1 
ATOM   7638 C  CB    . LYS D 4 88  ? 189.839 146.100 179.833 1.00 141.08 ?  88   LYS D CB    1 
ATOM   7639 C  CG    . LYS D 4 88  ? 190.822 146.678 180.847 1.00 139.25 ?  88   LYS D CG    1 
ATOM   7640 C  CD    . LYS D 4 88  ? 191.966 145.698 181.100 1.00 143.47 ?  88   LYS D CD    1 
ATOM   7641 C  CE    . LYS D 4 88  ? 192.924 146.276 182.137 1.00 146.35 ?  88   LYS D CE    1 
ATOM   7642 N  NZ    . LYS D 4 88  ? 194.058 145.367 182.398 1.00 146.66 1  88   LYS D NZ    1 
ATOM   7643 N  N     . HIS D 4 89  ? 188.637 146.973 176.937 1.00 172.37 ?  89   HIS D N     1 
ATOM   7644 C  CA    . HIS D 4 89  ? 188.141 146.562 175.618 1.00 171.07 ?  89   HIS D CA    1 
ATOM   7645 C  C     . HIS D 4 89  ? 188.566 145.138 175.219 1.00 171.70 ?  89   HIS D C     1 
ATOM   7646 O  O     . HIS D 4 89  ? 188.036 144.585 174.256 1.00 171.42 ?  89   HIS D O     1 
ATOM   7647 C  CB    . HIS D 4 89  ? 188.615 147.594 174.587 1.00 169.02 ?  89   HIS D CB    1 
ATOM   7648 C  CG    . HIS D 4 89  ? 190.109 147.790 174.563 1.00 174.38 ?  89   HIS D CG    1 
ATOM   7649 N  ND1   . HIS D 4 89  ? 190.843 148.491 175.522 1.00 173.72 ?  89   HIS D ND1   1 
ATOM   7650 C  CD2   . HIS D 4 89  ? 190.965 147.294 173.634 1.00 175.38 ?  89   HIS D CD2   1 
ATOM   7651 C  CE1   . HIS D 4 89  ? 192.128 148.404 175.142 1.00 173.75 ?  89   HIS D CE1   1 
ATOM   7652 N  NE2   . HIS D 4 89  ? 192.225 147.695 174.010 1.00 176.78 ?  89   HIS D NE2   1 
ATOM   7653 N  N     . ASP D 4 90  ? 189.497 144.529 175.957 1.00 169.51 ?  90   ASP D N     1 
ATOM   7654 C  CA    . ASP D 4 90  ? 190.058 143.199 175.688 1.00 171.12 ?  90   ASP D CA    1 
ATOM   7655 C  C     . ASP D 4 90  ? 188.981 142.100 175.552 1.00 172.01 ?  90   ASP D C     1 
ATOM   7656 O  O     . ASP D 4 90  ? 188.203 141.894 176.490 1.00 173.38 ?  90   ASP D O     1 
ATOM   7657 C  CB    . ASP D 4 90  ? 191.015 142.809 176.827 1.00 171.72 ?  90   ASP D CB    1 
ATOM   7658 C  CG    . ASP D 4 90  ? 192.242 143.711 176.992 1.00 172.05 ?  90   ASP D CG    1 
ATOM   7659 O  OD1   . ASP D 4 90  ? 192.542 144.528 176.098 1.00 170.08 ?  90   ASP D OD1   1 
ATOM   7660 O  OD2   . ASP D 4 90  ? 192.930 143.575 178.029 1.00 172.26 -1 90   ASP D OD2   1 
ATOM   7661 N  N     . PRO D 4 91  ? 188.931 141.332 174.445 1.00 163.90 ?  91   PRO D N     1 
ATOM   7662 C  CA    . PRO D 4 91  ? 187.993 140.218 174.265 1.00 162.19 ?  91   PRO D CA    1 
ATOM   7663 C  C     . PRO D 4 91  ? 187.958 139.202 175.419 1.00 161.42 ?  91   PRO D C     1 
ATOM   7664 O  O     . PRO D 4 91  ? 186.905 138.661 175.745 1.00 157.74 ?  91   PRO D O     1 
ATOM   7665 C  CB    . PRO D 4 91  ? 188.418 139.545 172.960 1.00 158.43 ?  91   PRO D CB    1 
ATOM   7666 C  CG    . PRO D 4 91  ? 189.004 140.699 172.155 1.00 158.94 ?  91   PRO D CG    1 
ATOM   7667 C  CD    . PRO D 4 91  ? 189.689 141.542 173.225 1.00 161.16 ?  91   PRO D CD    1 
ATOM   7668 N  N     . GLN D 4 92  ? 189.084 138.986 176.098 1.00 160.93 ?  92   GLN D N     1 
ATOM   7669 C  CA    . GLN D 4 92  ? 189.183 138.120 177.275 1.00 157.69 ?  92   GLN D CA    1 
ATOM   7670 C  C     . GLN D 4 92  ? 188.279 138.590 178.424 1.00 155.83 ?  92   GLN D C     1 
ATOM   7671 O  O     . GLN D 4 92  ? 187.708 137.768 179.138 1.00 151.86 ?  92   GLN D O     1 
ATOM   7672 C  CB    . GLN D 4 92  ? 190.648 138.063 177.744 1.00 159.05 ?  92   GLN D CB    1 
ATOM   7673 C  CG    . GLN D 4 92  ? 191.618 137.410 176.737 1.00 161.37 ?  92   GLN D CG    1 
ATOM   7674 C  CD    . GLN D 4 92  ? 192.080 138.291 175.573 1.00 162.24 ?  92   GLN D CD    1 
ATOM   7675 O  OE1   . GLN D 4 92  ? 191.805 139.479 175.484 1.00 160.11 ?  92   GLN D OE1   1 
ATOM   7676 N  NE2   . GLN D 4 92  ? 192.788 137.742 174.617 1.00 162.07 ?  92   GLN D NE2   1 
ATOM   7677 N  N     . ALA D 4 93  ? 188.104 139.904 178.589 1.00 151.92 ?  93   ALA D N     1 
ATOM   7678 C  CA    . ALA D 4 93  ? 187.156 140.500 179.530 1.00 147.75 ?  93   ALA D CA    1 
ATOM   7679 C  C     . ALA D 4 93  ? 185.739 140.595 178.948 1.00 148.82 ?  93   ALA D C     1 
ATOM   7680 O  O     . ALA D 4 93  ? 184.769 140.421 179.680 1.00 151.33 ?  93   ALA D O     1 
ATOM   7681 C  CB    . ALA D 4 93  ? 187.673 141.885 179.929 1.00 148.31 ?  93   ALA D CB    1 
ATOM   7682 N  N     . GLN D 4 94  ? 185.589 140.818 177.638 1.00 153.53 ?  94   GLN D N     1 
ATOM   7683 C  CA    . GLN D 4 94  ? 184.274 140.907 176.990 1.00 151.49 ?  94   GLN D CA    1 
ATOM   7684 C  C     . GLN D 4 94  ? 183.413 139.655 177.193 1.00 148.32 ?  94   GLN D C     1 
ATOM   7685 O  O     . GLN D 4 94  ? 182.238 139.785 177.516 1.00 147.34 ?  94   GLN D O     1 
ATOM   7686 C  CB    . GLN D 4 94  ? 184.395 141.178 175.482 1.00 152.39 ?  94   GLN D CB    1 
ATOM   7687 C  CG    . GLN D 4 94  ? 184.999 142.543 175.117 1.00 156.36 ?  94   GLN D CG    1 
ATOM   7688 C  CD    . GLN D 4 94  ? 184.718 142.949 173.666 1.00 154.93 ?  94   GLN D CD    1 
ATOM   7689 O  OE1   . GLN D 4 94  ? 183.682 142.643 173.089 1.00 152.85 ?  94   GLN D OE1   1 
ATOM   7690 N  NE2   . GLN D 4 94  ? 185.609 143.668 173.023 1.00 153.49 ?  94   GLN D NE2   1 
ATOM   7691 N  N     . LYS D 4 95  ? 183.973 138.445 177.069 1.00 137.49 ?  95   LYS D N     1 
ATOM   7692 C  CA    . LYS D 4 95  ? 183.235 137.194 177.331 1.00 139.51 ?  95   LYS D CA    1 
ATOM   7693 C  C     . LYS D 4 95  ? 182.662 137.136 178.751 1.00 138.52 ?  95   LYS D C     1 
ATOM   7694 O  O     . LYS D 4 95  ? 181.475 136.863 178.920 1.00 141.57 ?  95   LYS D O     1 
ATOM   7695 C  CB    . LYS D 4 95  ? 184.134 135.970 177.067 1.00 141.58 ?  95   LYS D CB    1 
ATOM   7696 C  CG    . LYS D 4 95  ? 184.660 135.840 175.624 1.00 145.50 ?  95   LYS D CG    1 
ATOM   7697 C  CD    . LYS D 4 95  ? 183.589 135.772 174.524 1.00 143.39 ?  95   LYS D CD    1 
ATOM   7698 C  CE    . LYS D 4 95  ? 182.628 134.580 174.639 1.00 141.03 ?  95   LYS D CE    1 
ATOM   7699 N  NZ    . LYS D 4 95  ? 183.286 133.288 174.315 1.00 140.72 1  95   LYS D NZ    1 
ATOM   7700 N  N     . LEU D 4 96  ? 183.461 137.459 179.764 1.00 130.85 ?  96   LEU D N     1 
ATOM   7701 C  CA    . LEU D 4 96  ? 183.054 137.488 181.172 1.00 128.66 ?  96   LEU D CA    1 
ATOM   7702 C  C     . LEU D 4 96  ? 181.877 138.433 181.421 1.00 121.06 ?  96   LEU D C     1 
ATOM   7703 O  O     . LEU D 4 96  ? 180.835 138.004 181.909 1.00 127.62 ?  96   LEU D O     1 
ATOM   7704 C  CB    . LEU D 4 96  ? 184.270 137.856 182.038 1.00 130.06 ?  96   LEU D CB    1 
ATOM   7705 C  CG    . LEU D 4 96  ? 183.982 137.985 183.539 1.00 129.41 ?  96   LEU D CG    1 
ATOM   7706 C  CD1   . LEU D 4 96  ? 183.663 136.639 184.174 1.00 128.47 ?  96   LEU D CD1   1 
ATOM   7707 C  CD2   . LEU D 4 96  ? 185.193 138.565 184.258 1.00 127.60 ?  96   LEU D CD2   1 
ATOM   7708 N  N     . ARG D 4 97  ? 181.981 139.712 181.048 1.00 121.61 ?  97   ARG D N     1 
ATOM   7709 C  CA    . ARG D 4 97  ? 180.871 140.659 181.261 1.00 127.97 ?  97   ARG D CA    1 
ATOM   7710 C  C     . ARG D 4 97  ? 179.618 140.269 180.513 1.00 129.81 ?  97   ARG D C     1 
ATOM   7711 O  O     . ARG D 4 97  ? 178.521 140.449 181.031 1.00 136.07 ?  97   ARG D O     1 
ATOM   7712 C  CB    . ARG D 4 97  ? 181.233 142.122 180.973 1.00 130.66 ?  97   ARG D CB    1 
ATOM   7713 C  CG    . ARG D 4 97  ? 181.911 142.442 179.634 1.00 136.50 ?  97   ARG D CG    1 
ATOM   7714 C  CD    . ARG D 4 97  ? 182.037 143.963 179.518 1.00 138.50 ?  97   ARG D CD    1 
ATOM   7715 N  NE    . ARG D 4 97  ? 183.228 144.428 178.782 1.00 138.85 ?  97   ARG D NE    1 
ATOM   7716 C  CZ    . ARG D 4 97  ? 183.257 145.034 177.615 1.00 139.34 ?  97   ARG D CZ    1 
ATOM   7717 N  NH1   . ARG D 4 97  ? 184.331 145.649 177.220 1.00 136.99 1  97   ARG D NH1   1 
ATOM   7718 N  NH2   . ARG D 4 97  ? 182.236 145.045 176.811 1.00 136.97 ?  97   ARG D NH2   1 
ATOM   7719 N  N     . ARG D 4 98  ? 179.741 139.624 179.361 1.00 130.14 ?  98   ARG D N     1 
ATOM   7720 C  CA    . ARG D 4 98  ? 178.601 139.183 178.548 1.00 135.42 ?  98   ARG D CA    1 
ATOM   7721 C  C     . ARG D 4 98  ? 177.825 138.014 179.166 1.00 134.93 ?  98   ARG D C     1 
ATOM   7722 O  O     . ARG D 4 98  ? 176.628 137.892 178.943 1.00 134.16 ?  98   ARG D O     1 
ATOM   7723 C  CB    . ARG D 4 98  ? 179.161 138.863 177.155 1.00 134.97 ?  98   ARG D CB    1 
ATOM   7724 C  CG    . ARG D 4 98  ? 178.123 138.893 176.041 1.00 135.85 ?  98   ARG D CG    1 
ATOM   7725 C  CD    . ARG D 4 98  ? 178.772 138.731 174.662 1.00 136.34 ?  98   ARG D CD    1 
ATOM   7726 N  NE    . ARG D 4 98  ? 179.745 139.784 174.302 1.00 139.54 ?  98   ARG D NE    1 
ATOM   7727 C  CZ    . ARG D 4 98  ? 179.519 141.050 173.996 1.00 143.27 ?  98   ARG D CZ    1 
ATOM   7728 N  NH1   . ARG D 4 98  ? 180.482 141.797 173.543 1.00 143.17 1  98   ARG D NH1   1 
ATOM   7729 N  NH2   . ARG D 4 98  ? 178.356 141.621 174.116 1.00 142.39 ?  98   ARG D NH2   1 
ATOM   7730 N  N     . GLN D 4 99  ? 178.486 137.172 179.957 1.00 127.30 ?  99   GLN D N     1 
ATOM   7731 C  CA    . GLN D 4 99  ? 177.895 136.038 180.674 1.00 125.81 ?  99   GLN D CA    1 
ATOM   7732 C  C     . GLN D 4 99  ? 177.320 136.412 182.041 1.00 128.59 ?  99   GLN D C     1 
ATOM   7733 O  O     . GLN D 4 99  ? 176.252 135.928 182.406 1.00 137.22 ?  99   GLN D O     1 
ATOM   7734 C  CB    . GLN D 4 99  ? 178.967 134.959 180.898 1.00 122.85 ?  99   GLN D CB    1 
ATOM   7735 C  CG    . GLN D 4 99  ? 179.406 134.249 179.614 1.00 127.99 ?  99   GLN D CG    1 
ATOM   7736 C  CD    . GLN D 4 99  ? 180.571 133.288 179.816 1.00 132.78 ?  99   GLN D CD    1 
ATOM   7737 O  OE1   . GLN D 4 99  ? 181.256 133.270 180.820 1.00 134.61 ?  99   GLN D OE1   1 
ATOM   7738 N  NE2   . GLN D 4 99  ? 180.850 132.434 178.874 1.00 130.38 ?  99   GLN D NE2   1 
ATOM   7739 N  N     . LYS D 4 100 ? 178.032 137.226 182.829 1.00 107.97 ?  100  LYS D N     1 
ATOM   7740 C  CA    . LYS D 4 100 ? 177.815 137.415 184.212 1.00 101.88 ?  100  LYS D CA    1 
ATOM   7741 C  C     . LYS D 4 100 ? 176.791 138.464 184.551 1.00 106.88 ?  100  LYS D C     1 
ATOM   7742 O  O     . LYS D 4 100 ? 176.108 138.384 185.576 1.00 120.31 ?  100  LYS D O     1 
ATOM   7743 C  CB    . LYS D 4 100 ? 179.065 137.521 184.972 1.00 96.99  ?  100  LYS D CB    1 
ATOM   7744 C  CG    . LYS D 4 100 ? 180.023 136.464 184.898 1.00 107.57 ?  100  LYS D CG    1 
ATOM   7745 C  CD    . LYS D 4 100 ? 179.633 135.152 185.323 1.00 111.12 ?  100  LYS D CD    1 
ATOM   7746 C  CE    . LYS D 4 100 ? 180.591 134.096 185.293 1.00 114.35 ?  100  LYS D CE    1 
ATOM   7747 N  NZ    . LYS D 4 100 ? 181.494 134.051 186.297 1.00 115.04 1  100  LYS D NZ    1 
ATOM   7748 N  N     . ILE D 4 101 ? 176.704 139.530 183.757 1.00 93.21  ?  101  ILE D N     1 
ATOM   7749 C  CA    . ILE D 4 101 ? 175.808 140.674 183.987 1.00 94.37  ?  101  ILE D CA    1 
ATOM   7750 C  C     . ILE D 4 101 ? 174.798 140.790 182.847 1.00 97.88  ?  101  ILE D C     1 
ATOM   7751 O  O     . ILE D 4 101 ? 175.190 140.888 181.687 1.00 112.25 ?  101  ILE D O     1 
ATOM   7752 C  CB    . ILE D 4 101 ? 176.593 141.986 184.168 1.00 97.16  ?  101  ILE D CB    1 
ATOM   7753 C  CG1   . ILE D 4 101 ? 177.727 141.827 185.202 1.00 98.31  ?  101  ILE D CG1   1 
ATOM   7754 C  CG2   . ILE D 4 101 ? 175.613 143.095 184.584 1.00 99.51  ?  101  ILE D CG2   1 
ATOM   7755 C  CD1   . ILE D 4 101 ? 178.507 143.107 185.489 1.00 104.43 ?  101  ILE D CD1   1 
ATOM   7756 N  N     . GLN D 4 102 ? 173.506 140.785 183.158 1.00 105.98 ?  102  GLN D N     1 
ATOM   7757 C  CA    . GLN D 4 102 ? 172.404 140.754 182.192 1.00 104.88 ?  102  GLN D CA    1 
ATOM   7758 C  C     . GLN D 4 102 ? 171.330 141.778 182.567 1.00 110.33 ?  102  GLN D C     1 
ATOM   7759 O  O     . GLN D 4 102 ? 171.351 142.326 183.663 1.00 118.47 ?  102  GLN D O     1 
ATOM   7760 C  CB    . GLN D 4 102 ? 171.827 139.339 182.121 1.00 106.99 ?  102  GLN D CB    1 
ATOM   7761 C  CG    . GLN D 4 102 ? 172.767 138.322 181.459 1.00 114.99 ?  102  GLN D CG    1 
ATOM   7762 C  CD    . GLN D 4 102 ? 172.582 138.275 179.953 1.00 122.39 ?  102  GLN D CD    1 
ATOM   7763 O  OE1   . GLN D 4 102 ? 172.961 139.171 179.220 1.00 121.80 ?  102  GLN D OE1   1 
ATOM   7764 N  NE2   . GLN D 4 102 ? 171.947 137.246 179.440 1.00 128.75 ?  102  GLN D NE2   1 
ATOM   7765 N  N     . ILE D 4 103 ? 170.406 142.081 181.661 1.00 114.32 ?  103  ILE D N     1 
ATOM   7766 C  CA    . ILE D 4 103 ? 169.394 143.128 181.832 1.00 116.15 ?  103  ILE D CA    1 
ATOM   7767 C  C     . ILE D 4 103 ? 167.985 142.635 181.521 1.00 118.61 ?  103  ILE D C     1 
ATOM   7768 O  O     . ILE D 4 103 ? 167.767 141.922 180.544 1.00 125.76 ?  103  ILE D O     1 
ATOM   7769 C  CB    . ILE D 4 103 ? 169.765 144.383 181.016 1.00 123.47 ?  103  ILE D CB    1 
ATOM   7770 C  CG1   . ILE D 4 103 ? 168.769 145.531 181.268 1.00 125.22 ?  103  ILE D CG1   1 
ATOM   7771 C  CG2   . ILE D 4 103 ? 169.909 144.108 179.514 1.00 123.40 ?  103  ILE D CG2   1 
ATOM   7772 C  CD1   . ILE D 4 103 ? 169.305 146.906 180.863 1.00 125.22 ?  103  ILE D CD1   1 
ATOM   7773 N  N     . VAL D 4 104 ? 167.015 143.064 182.324 1.00 121.66 ?  104  VAL D N     1 
ATOM   7774 C  CA    . VAL D 4 104 ? 165.588 143.025 182.005 1.00 125.32 ?  104  VAL D CA    1 
ATOM   7775 C  C     . VAL D 4 104 ? 165.069 144.455 181.865 1.00 125.42 ?  104  VAL D C     1 
ATOM   7776 O  O     . VAL D 4 104 ? 165.274 145.298 182.737 1.00 129.71 ?  104  VAL D O     1 
ATOM   7777 C  CB    . VAL D 4 104 ? 164.789 142.165 182.997 1.00 122.16 ?  104  VAL D CB    1 
ATOM   7778 C  CG1   . VAL D 4 104 ? 165.334 140.738 183.026 1.00 123.09 ?  104  VAL D CG1   1 
ATOM   7779 C  CG2   . VAL D 4 104 ? 164.744 142.659 184.441 1.00 124.04 ?  104  VAL D CG2   1 
ATOM   7780 N  N     . PHE D 4 105 ? 164.465 144.752 180.719 1.00 133.56 ?  105  PHE D N     1 
ATOM   7781 C  CA    . PHE D 4 105 ? 164.066 146.096 180.306 1.00 133.04 ?  105  PHE D CA    1 
ATOM   7782 C  C     . PHE D 4 105 ? 162.688 146.492 180.864 1.00 137.22 ?  105  PHE D C     1 
ATOM   7783 O  O     . PHE D 4 105 ? 161.912 145.638 181.295 1.00 140.21 ?  105  PHE D O     1 
ATOM   7784 C  CB    . PHE D 4 105 ? 164.068 146.152 178.774 1.00 132.53 ?  105  PHE D CB    1 
ATOM   7785 C  CG    . PHE D 4 105 ? 165.407 145.899 178.111 1.00 132.79 ?  105  PHE D CG    1 
ATOM   7786 C  CD1   . PHE D 4 105 ? 165.803 144.597 177.763 1.00 131.26 ?  105  PHE D CD1   1 
ATOM   7787 C  CD2   . PHE D 4 105 ? 166.248 146.979 177.803 1.00 133.57 ?  105  PHE D CD2   1 
ATOM   7788 C  CE1   . PHE D 4 105 ? 167.029 144.381 177.119 1.00 133.02 ?  105  PHE D CE1   1 
ATOM   7789 C  CE2   . PHE D 4 105 ? 167.468 146.766 177.143 1.00 135.39 ?  105  PHE D CE2   1 
ATOM   7790 C  CZ    . PHE D 4 105 ? 167.859 145.465 176.799 1.00 136.63 ?  105  PHE D CZ    1 
ATOM   7791 N  N     . GLN D 4 106 ? 162.347 147.783 180.810 1.00 159.62 ?  106  GLN D N     1 
ATOM   7792 C  CA    . GLN D 4 106 ? 161.085 148.302 181.349 1.00 161.17 ?  106  GLN D CA    1 
ATOM   7793 C  C     . GLN D 4 106 ? 159.856 147.818 180.592 1.00 162.70 ?  106  GLN D C     1 
ATOM   7794 O  O     . GLN D 4 106 ? 158.820 147.551 181.195 1.00 162.96 ?  106  GLN D O     1 
ATOM   7795 C  CB    . GLN D 4 106 ? 161.131 149.842 181.364 1.00 161.66 ?  106  GLN D CB    1 
ATOM   7796 C  CG    . GLN D 4 106 ? 159.936 150.479 182.104 1.00 161.48 ?  106  GLN D CG    1 
ATOM   7797 C  CD    . GLN D 4 106 ? 158.686 150.735 181.262 1.00 165.12 ?  106  GLN D CD    1 
ATOM   7798 O  OE1   . GLN D 4 106 ? 158.712 150.790 180.040 1.00 168.05 ?  106  GLN D OE1   1 
ATOM   7799 N  NE2   . GLN D 4 106 ? 157.540 150.928 181.875 1.00 164.48 ?  106  GLN D NE2   1 
ATOM   7800 N  N     . ASN D 4 107 ? 159.950 147.736 179.265 1.00 162.46 ?  107  ASN D N     1 
ATOM   7801 C  CA    . ASN D 4 107 ? 158.792 147.548 178.405 1.00 162.80 ?  107  ASN D CA    1 
ATOM   7802 C  C     . ASN D 4 107 ? 158.715 146.087 177.916 1.00 162.24 ?  107  ASN D C     1 
ATOM   7803 O  O     . ASN D 4 107 ? 159.567 145.657 177.133 1.00 163.51 ?  107  ASN D O     1 
ATOM   7804 C  CB    . ASN D 4 107 ? 158.913 148.560 177.257 1.00 162.99 ?  107  ASN D CB    1 
ATOM   7805 C  CG    . ASN D 4 107 ? 157.647 148.653 176.441 1.00 164.46 ?  107  ASN D CG    1 
ATOM   7806 O  OD1   . ASN D 4 107 ? 156.855 147.731 176.382 1.00 165.30 ?  107  ASN D OD1   1 
ATOM   7807 N  ND2   . ASN D 4 107 ? 157.416 149.754 175.780 1.00 164.53 ?  107  ASN D ND2   1 
ATOM   7808 N  N     . PRO D 4 108 ? 157.694 145.307 178.305 1.00 159.64 ?  108  PRO D N     1 
ATOM   7809 C  CA    . PRO D 4 108 ? 157.559 143.924 177.862 1.00 160.15 ?  108  PRO D CA    1 
ATOM   7810 C  C     . PRO D 4 108 ? 157.145 143.806 176.394 1.00 161.39 ?  108  PRO D C     1 
ATOM   7811 O  O     . PRO D 4 108 ? 157.305 142.751 175.793 1.00 160.91 ?  108  PRO D O     1 
ATOM   7812 C  CB    . PRO D 4 108 ? 156.504 143.313 178.786 1.00 161.25 ?  108  PRO D CB    1 
ATOM   7813 C  CG    . PRO D 4 108 ? 155.657 144.499 179.227 1.00 160.85 ?  108  PRO D CG    1 
ATOM   7814 C  CD    . PRO D 4 108 ? 156.641 145.661 179.240 1.00 160.79 ?  108  PRO D CD    1 
ATOM   7815 N  N     . TYR D 4 109 ? 156.612 144.868 175.793 1.00 161.32 ?  109  TYR D N     1 
ATOM   7816 C  CA    . TYR D 4 109 ? 156.150 144.882 174.413 1.00 159.53 ?  109  TYR D CA    1 
ATOM   7817 C  C     . TYR D 4 109 ? 157.254 145.218 173.405 1.00 157.12 ?  109  TYR D C     1 
ATOM   7818 O  O     . TYR D 4 109 ? 157.164 144.818 172.246 1.00 153.78 ?  109  TYR D O     1 
ATOM   7819 C  CB    . TYR D 4 109 ? 154.972 145.857 174.295 1.00 158.26 ?  109  TYR D CB    1 
ATOM   7820 C  CG    . TYR D 4 109 ? 153.819 145.524 175.214 1.00 156.47 ?  109  TYR D CG    1 
ATOM   7821 C  CD1   . TYR D 4 109 ? 152.899 144.531 174.850 1.00 156.73 ?  109  TYR D CD1   1 
ATOM   7822 C  CD2   . TYR D 4 109 ? 153.666 146.191 176.444 1.00 157.14 ?  109  TYR D CD2   1 
ATOM   7823 C  CE1   . TYR D 4 109 ? 151.842 144.187 175.705 1.00 157.22 ?  109  TYR D CE1   1 
ATOM   7824 C  CE2   . TYR D 4 109 ? 152.613 145.850 177.305 1.00 158.91 ?  109  TYR D CE2   1 
ATOM   7825 C  CZ    . TYR D 4 109 ? 151.699 144.841 176.942 1.00 159.15 ?  109  TYR D CZ    1 
ATOM   7826 O  OH    . TYR D 4 109 ? 150.675 144.525 177.771 1.00 161.67 ?  109  TYR D OH    1 
ATOM   7827 N  N     . GLY D 4 110 ? 158.304 145.929 173.826 1.00 157.49 ?  110  GLY D N     1 
ATOM   7828 C  CA    . GLY D 4 110 ? 159.401 146.381 172.960 1.00 158.01 ?  110  GLY D CA    1 
ATOM   7829 C  C     . GLY D 4 110 ? 160.724 145.630 173.118 1.00 157.71 ?  110  GLY D C     1 
ATOM   7830 O  O     . GLY D 4 110 ? 161.608 145.753 172.273 1.00 159.10 ?  110  GLY D O     1 
ATOM   7831 N  N     . SER D 4 111 ? 160.886 144.824 174.169 1.00 141.76 ?  111  SER D N     1 
ATOM   7832 C  CA    . SER D 4 111 ? 162.135 144.122 174.494 1.00 140.02 ?  111  SER D CA    1 
ATOM   7833 C  C     . SER D 4 111 ? 162.232 142.689 173.968 1.00 140.06 ?  111  SER D C     1 
ATOM   7834 O  O     . SER D 4 111 ? 163.278 142.058 174.111 1.00 139.79 ?  111  SER D O     1 
ATOM   7835 C  CB    . SER D 4 111 ? 162.379 144.189 176.000 1.00 144.58 ?  111  SER D CB    1 
ATOM   7836 O  OG    . SER D 4 111 ? 161.319 143.597 176.722 1.00 145.63 ?  111  SER D OG    1 
ATOM   7837 N  N     . LEU D 4 112 ? 161.186 142.173 173.326 1.00 132.28 ?  112  LEU D N     1 
ATOM   7838 C  CA    . LEU D 4 112 ? 161.153 140.895 172.623 1.00 129.85 ?  112  LEU D CA    1 
ATOM   7839 C  C     . LEU D 4 112 ? 160.977 141.152 171.119 1.00 130.60 ?  112  LEU D C     1 
ATOM   7840 O  O     . LEU D 4 112 ? 160.175 141.993 170.726 1.00 134.93 ?  112  LEU D O     1 
ATOM   7841 C  CB    . LEU D 4 112 ? 159.991 140.038 173.148 1.00 129.40 ?  112  LEU D CB    1 
ATOM   7842 C  CG    . LEU D 4 112 ? 160.153 139.385 174.526 1.00 129.36 ?  112  LEU D CG    1 
ATOM   7843 C  CD1   . LEU D 4 112 ? 160.148 140.364 175.689 1.00 133.45 ?  112  LEU D CD1   1 
ATOM   7844 C  CD2   . LEU D 4 112 ? 158.972 138.447 174.727 1.00 132.94 ?  112  LEU D CD2   1 
ATOM   7845 N  N     . ASN D 4 113 ? 161.696 140.423 170.269 1.00 126.28 ?  113  ASN D N     1 
ATOM   7846 C  CA    . ASN D 4 113 ? 161.610 140.543 168.817 1.00 129.07 ?  113  ASN D CA    1 
ATOM   7847 C  C     . ASN D 4 113 ? 160.265 139.990 168.318 1.00 128.98 ?  113  ASN D C     1 
ATOM   7848 O  O     . ASN D 4 113 ? 160.042 138.785 168.437 1.00 131.32 ?  113  ASN D O     1 
ATOM   7849 C  CB    . ASN D 4 113 ? 162.808 139.783 168.229 1.00 129.41 ?  113  ASN D CB    1 
ATOM   7850 C  CG    . ASN D 4 113 ? 162.940 139.954 166.737 1.00 132.49 ?  113  ASN D CG    1 
ATOM   7851 O  OD1   . ASN D 4 113 ? 161.970 139.989 166.001 1.00 138.09 ?  113  ASN D OD1   1 
ATOM   7852 N  ND2   . ASN D 4 113 ? 164.140 140.076 166.233 1.00 129.53 ?  113  ASN D ND2   1 
ATOM   7853 N  N     . PRO D 4 114 ? 159.357 140.794 167.739 1.00 122.83 ?  114  PRO D N     1 
ATOM   7854 C  CA    . PRO D 4 114 ? 158.003 140.343 167.480 1.00 124.11 ?  114  PRO D CA    1 
ATOM   7855 C  C     . PRO D 4 114 ? 157.872 139.375 166.304 1.00 126.39 ?  114  PRO D C     1 
ATOM   7856 O  O     . PRO D 4 114 ? 156.782 138.846 166.084 1.00 131.58 ?  114  PRO D O     1 
ATOM   7857 C  CB    . PRO D 4 114 ? 157.176 141.612 167.322 1.00 123.04 ?  114  PRO D CB    1 
ATOM   7858 C  CG    . PRO D 4 114 ? 158.174 142.621 166.789 1.00 126.14 ?  114  PRO D CG    1 
ATOM   7859 C  CD    . PRO D 4 114 ? 159.482 142.208 167.450 1.00 125.81 ?  114  PRO D CD    1 
ATOM   7860 N  N     . ARG D 4 115 ? 158.960 139.086 165.579 1.00 130.51 ?  115  ARG D N     1 
ATOM   7861 C  CA    . ARG D 4 115 ? 158.988 138.134 164.467 1.00 133.26 ?  115  ARG D CA    1 
ATOM   7862 C  C     . ARG D 4 115 ? 159.883 136.924 164.740 1.00 132.34 ?  115  ARG D C     1 
ATOM   7863 O  O     . ARG D 4 115 ? 160.340 136.280 163.802 1.00 134.99 ?  115  ARG D O     1 
ATOM   7864 C  CB    . ARG D 4 115 ? 159.315 138.866 163.154 1.00 133.12 ?  115  ARG D CB    1 
ATOM   7865 C  CG    . ARG D 4 115 ? 158.294 139.953 162.781 1.00 132.53 ?  115  ARG D CG    1 
ATOM   7866 C  CD    . ARG D 4 115 ? 156.906 139.445 162.388 1.00 135.14 ?  115  ARG D CD    1 
ATOM   7867 N  NE    . ARG D 4 115 ? 156.896 138.803 161.066 1.00 137.30 ?  115  ARG D NE    1 
ATOM   7868 C  CZ    . ARG D 4 115 ? 155.847 138.632 160.277 1.00 138.13 ?  115  ARG D CZ    1 
ATOM   7869 N  NH1   . ARG D 4 115 ? 155.981 138.111 159.100 1.00 135.56 1  115  ARG D NH1   1 
ATOM   7870 N  NH2   . ARG D 4 115 ? 154.648 138.978 160.639 1.00 136.21 ?  115  ARG D NH2   1 
ATOM   7871 N  N     . LYS D 4 116 ? 160.113 136.578 166.008 1.00 122.97 ?  116  LYS D N     1 
ATOM   7872 C  CA    . LYS D 4 116 ? 160.809 135.354 166.428 1.00 123.01 ?  116  LYS D CA    1 
ATOM   7873 C  C     . LYS D 4 116 ? 160.007 134.568 167.448 1.00 120.18 ?  116  LYS D C     1 
ATOM   7874 O  O     . LYS D 4 116 ? 159.315 135.144 168.278 1.00 123.45 ?  116  LYS D O     1 
ATOM   7875 C  CB    . LYS D 4 116 ? 162.203 135.679 166.965 1.00 123.64 ?  116  LYS D CB    1 
ATOM   7876 C  CG    . LYS D 4 116 ? 163.088 136.190 165.832 1.00 124.60 ?  116  LYS D CG    1 
ATOM   7877 C  CD    . LYS D 4 116 ? 164.577 136.110 166.166 1.00 127.38 ?  116  LYS D CD    1 
ATOM   7878 C  CE    . LYS D 4 116 ? 165.430 136.658 165.018 1.00 132.44 ?  116  LYS D CE    1 
ATOM   7879 N  NZ    . LYS D 4 116 ? 165.250 135.912 163.747 1.00 131.39 1  116  LYS D NZ    1 
ATOM   7880 N  N     . LYS D 4 117 ? 160.091 133.245 167.377 1.00 115.17 ?  117  LYS D N     1 
ATOM   7881 C  CA    . LYS D 4 117 ? 159.420 132.320 168.294 1.00 118.16 ?  117  LYS D CA    1 
ATOM   7882 C  C     . LYS D 4 117 ? 160.103 132.361 169.657 1.00 120.95 ?  117  LYS D C     1 
ATOM   7883 O  O     . LYS D 4 117 ? 161.296 132.651 169.732 1.00 128.22 ?  117  LYS D O     1 
ATOM   7884 C  CB    . LYS D 4 117 ? 159.426 130.909 167.692 1.00 121.11 ?  117  LYS D CB    1 
ATOM   7885 C  CG    . LYS D 4 117 ? 158.663 130.849 166.362 1.00 121.18 ?  117  LYS D CG    1 
ATOM   7886 C  CD    . LYS D 4 117 ? 158.698 129.436 165.775 1.00 121.22 ?  117  LYS D CD    1 
ATOM   7887 C  CE    . LYS D 4 117 ? 157.893 129.397 164.476 1.00 121.89 ?  117  LYS D CE    1 
ATOM   7888 N  NZ    . LYS D 4 117 ? 157.969 128.066 163.820 1.00 124.58 1  117  LYS D NZ    1 
ATOM   7889 N  N     . VAL D 4 118 ? 159.403 132.048 170.742 1.00 111.16 ?  118  VAL D N     1 
ATOM   7890 C  CA    . VAL D 4 118 ? 159.998 132.099 172.085 1.00 105.82 ?  118  VAL D CA    1 
ATOM   7891 C  C     . VAL D 4 118 ? 161.211 131.190 172.207 1.00 110.77 ?  118  VAL D C     1 
ATOM   7892 O  O     . VAL D 4 118 ? 162.213 131.606 172.781 1.00 123.34 ?  118  VAL D O     1 
ATOM   7893 C  CB    . VAL D 4 118 ? 158.966 131.830 173.181 1.00 105.22 ?  118  VAL D CB    1 
ATOM   7894 C  CG1   . VAL D 4 118 ? 159.584 131.655 174.570 1.00 106.31 ?  118  VAL D CG1   1 
ATOM   7895 C  CG2   . VAL D 4 118 ? 158.026 133.031 173.253 1.00 116.12 ?  118  VAL D CG2   1 
ATOM   7896 N  N     . GLY D 4 119 ? 161.209 130.019 171.577 1.00 107.39 ?  119  GLY D N     1 
ATOM   7897 C  CA    . GLY D 4 119 ? 162.408 129.197 171.491 1.00 110.29 ?  119  GLY D CA    1 
ATOM   7898 C  C     . GLY D 4 119 ? 163.604 129.928 170.880 1.00 115.13 ?  119  GLY D C     1 
ATOM   7899 O  O     . GLY D 4 119 ? 164.691 129.893 171.437 1.00 122.92 ?  119  GLY D O     1 
ATOM   7900 N  N     . GLN D 4 120 ? 163.423 130.677 169.795 1.00 120.26 ?  120  GLN D N     1 
ATOM   7901 C  CA    . GLN D 4 120 ? 164.505 131.447 169.177 1.00 120.32 ?  120  GLN D CA    1 
ATOM   7902 C  C     . GLN D 4 120 ? 164.966 132.618 170.050 1.00 120.91 ?  120  GLN D C     1 
ATOM   7903 O  O     . GLN D 4 120 ? 166.159 132.889 170.116 1.00 128.61 ?  120  GLN D O     1 
ATOM   7904 C  CB    . GLN D 4 120 ? 164.072 131.985 167.809 1.00 120.97 ?  120  GLN D CB    1 
ATOM   7905 C  CG    . GLN D 4 120 ? 163.824 130.894 166.762 1.00 122.77 ?  120  GLN D CG    1 
ATOM   7906 C  CD    . GLN D 4 120 ? 163.130 131.440 165.520 1.00 128.63 ?  120  GLN D CD    1 
ATOM   7907 O  OE1   . GLN D 4 120 ? 162.203 132.234 165.589 1.00 129.11 ?  120  GLN D OE1   1 
ATOM   7908 N  NE2   . GLN D 4 120 ? 163.524 131.034 164.340 1.00 127.50 ?  120  GLN D NE2   1 
ATOM   7909 N  N     . ILE D 4 121 ? 164.052 133.293 170.747 1.00 111.90 ?  121  ILE D N     1 
ATOM   7910 C  CA    . ILE D 4 121 ? 164.381 134.388 171.671 1.00 111.70 ?  121  ILE D CA    1 
ATOM   7911 C  C     . ILE D 4 121 ? 165.295 133.891 172.797 1.00 114.41 ?  121  ILE D C     1 
ATOM   7912 O  O     . ILE D 4 121 ? 166.186 134.615 173.234 1.00 125.74 ?  121  ILE D O     1 
ATOM   7913 C  CB    . ILE D 4 121 ? 163.089 135.039 172.218 1.00 112.52 ?  121  ILE D CB    1 
ATOM   7914 C  CG1   . ILE D 4 121 ? 162.366 135.810 171.097 1.00 116.21 ?  121  ILE D CG1   1 
ATOM   7915 C  CG2   . ILE D 4 121 ? 163.358 135.990 173.390 1.00 116.54 ?  121  ILE D CG2   1 
ATOM   7916 C  CD1   . ILE D 4 121 ? 160.949 136.276 171.449 1.00 117.86 ?  121  ILE D CD1   1 
ATOM   7917 N  N     . LEU D 4 122 ? 165.095 132.661 173.259 1.00 102.57 ?  122  LEU D N     1 
ATOM   7918 C  CA    . LEU D 4 122 ? 165.898 132.014 174.285 1.00 108.48 ?  122  LEU D CA    1 
ATOM   7919 C  C     . LEU D 4 122 ? 167.157 131.311 173.741 1.00 110.94 ?  122  LEU D C     1 
ATOM   7920 O  O     . LEU D 4 122 ? 168.178 131.304 174.411 1.00 116.29 ?  122  LEU D O     1 
ATOM   7921 C  CB    . LEU D 4 122 ? 164.991 131.042 175.053 1.00 106.76 ?  122  LEU D CB    1 
ATOM   7922 C  CG    . LEU D 4 122 ? 163.803 131.699 175.777 1.00 103.72 ?  122  LEU D CG    1 
ATOM   7923 C  CD1   . LEU D 4 122 ? 163.046 130.656 176.580 1.00 108.11 ?  122  LEU D CD1   1 
ATOM   7924 C  CD2   . LEU D 4 122 ? 164.196 132.804 176.747 1.00 107.86 ?  122  LEU D CD2   1 
ATOM   7925 N  N     . GLU D 4 123 ? 167.147 130.742 172.541 1.00 126.89 ?  123  GLU D N     1 
ATOM   7926 C  CA    . GLU D 4 123 ? 168.330 130.114 171.939 1.00 125.65 ?  123  GLU D CA    1 
ATOM   7927 C  C     . GLU D 4 123 ? 169.373 131.123 171.445 1.00 128.96 ?  123  GLU D C     1 
ATOM   7928 O  O     . GLU D 4 123 ? 170.550 130.779 171.384 1.00 134.99 ?  123  GLU D O     1 
ATOM   7929 C  CB    . GLU D 4 123 ? 167.924 129.244 170.744 1.00 131.63 ?  123  GLU D CB    1 
ATOM   7930 C  CG    . GLU D 4 123 ? 167.323 127.884 171.110 1.00 132.50 ?  123  GLU D CG    1 
ATOM   7931 C  CD    . GLU D 4 123 ? 167.033 127.071 169.835 1.00 138.02 ?  123  GLU D CD    1 
ATOM   7932 O  OE1   . GLU D 4 123 ? 167.986 126.804 169.066 1.00 139.63 ?  123  GLU D OE1   1 
ATOM   7933 O  OE2   . GLU D 4 123 ? 165.858 126.708 169.594 1.00 138.78 -1 123  GLU D OE2   1 
ATOM   7934 N  N     . GLU D 4 124 ? 168.989 132.347 171.077 1.00 125.82 ?  124  GLU D N     1 
ATOM   7935 C  CA    . GLU D 4 124 ? 169.896 133.352 170.514 1.00 125.56 ?  124  GLU D CA    1 
ATOM   7936 C  C     . GLU D 4 124 ? 171.134 133.629 171.393 1.00 128.92 ?  124  GLU D C     1 
ATOM   7937 O  O     . GLU D 4 124 ? 172.248 133.507 170.874 1.00 134.25 ?  124  GLU D O     1 
ATOM   7938 C  CB    . GLU D 4 124 ? 169.098 134.609 170.130 1.00 128.41 ?  124  GLU D CB    1 
ATOM   7939 C  CG    . GLU D 4 124 ? 169.960 135.805 169.708 1.00 134.28 ?  124  GLU D CG    1 
ATOM   7940 C  CD    . GLU D 4 124 ? 169.140 137.033 169.260 1.00 137.37 ?  124  GLU D CD    1 
ATOM   7941 O  OE1   . GLU D 4 124 ? 167.959 137.161 169.642 1.00 135.51 ?  124  GLU D OE1   1 
ATOM   7942 O  OE2   . GLU D 4 124 ? 169.698 137.901 168.547 1.00 141.64 -1 124  GLU D OE2   1 
ATOM   7943 N  N     . PRO D 4 125 ? 171.023 133.911 172.708 1.00 113.25 ?  125  PRO D N     1 
ATOM   7944 C  CA    . PRO D 4 125 ? 172.168 133.980 173.603 1.00 109.64 ?  125  PRO D CA    1 
ATOM   7945 C  C     . PRO D 4 125 ? 173.093 132.768 173.571 1.00 114.69 ?  125  PRO D C     1 
ATOM   7946 O  O     . PRO D 4 125 ? 174.303 132.937 173.713 1.00 123.57 ?  125  PRO D O     1 
ATOM   7947 C  CB    . PRO D 4 125 ? 171.587 134.130 175.001 1.00 107.07 ?  125  PRO D CB    1 
ATOM   7948 C  CG    . PRO D 4 125 ? 170.284 134.860 174.760 1.00 109.73 ?  125  PRO D CG    1 
ATOM   7949 C  CD    . PRO D 4 125 ? 169.825 134.301 173.424 1.00 113.94 ?  125  PRO D CD    1 
ATOM   7950 N  N     . LEU D 4 126 ? 172.582 131.552 173.379 1.00 114.57 ?  126  LEU D N     1 
ATOM   7951 C  CA    . LEU D 4 126 ? 173.402 130.342 173.364 1.00 111.41 ?  126  LEU D CA    1 
ATOM   7952 C  C     . LEU D 4 126 ? 174.101 130.124 172.021 1.00 118.10 ?  126  LEU D C     1 
ATOM   7953 O  O     . LEU D 4 126 ? 175.252 129.697 172.022 1.00 122.89 ?  126  LEU D O     1 
ATOM   7954 C  CB    . LEU D 4 126 ? 172.570 129.122 173.777 1.00 111.98 ?  126  LEU D CB    1 
ATOM   7955 C  CG    . LEU D 4 126 ? 172.034 129.145 175.213 1.00 118.12 ?  126  LEU D CG    1 
ATOM   7956 C  CD1   . LEU D 4 126 ? 171.167 127.926 175.481 1.00 121.39 ?  126  LEU D CD1   1 
ATOM   7957 C  CD2   . LEU D 4 126 ? 173.143 129.147 176.253 1.00 119.20 ?  126  LEU D CD2   1 
ATOM   7958 N  N     . LEU D 4 127 ? 173.488 130.479 170.891 1.00 128.56 ?  127  LEU D N     1 
ATOM   7959 C  CA    . LEU D 4 127 ? 174.150 130.469 169.573 1.00 127.43 ?  127  LEU D CA    1 
ATOM   7960 C  C     . LEU D 4 127 ? 175.388 131.354 169.551 1.00 126.51 ?  127  LEU D C     1 
ATOM   7961 O  O     . LEU D 4 127 ? 176.432 130.966 169.035 1.00 124.98 ?  127  LEU D O     1 
ATOM   7962 C  CB    . LEU D 4 127 ? 173.189 130.998 168.494 1.00 126.92 ?  127  LEU D CB    1 
ATOM   7963 C  CG    . LEU D 4 127 ? 172.257 129.942 167.906 1.00 126.27 ?  127  LEU D CG    1 
ATOM   7964 C  CD1   . LEU D 4 127 ? 171.110 130.625 167.176 1.00 129.36 ?  127  LEU D CD1   1 
ATOM   7965 C  CD2   . LEU D 4 127 ? 172.992 129.059 166.904 1.00 126.14 ?  127  LEU D CD2   1 
ATOM   7966 N  N     . ILE D 4 128 ? 175.261 132.561 170.091 1.00 123.39 ?  128  ILE D N     1 
ATOM   7967 C  CA    . ILE D 4 128 ? 176.277 133.605 170.014 1.00 117.94 ?  128  ILE D CA    1 
ATOM   7968 C  C     . ILE D 4 128 ? 177.482 133.305 170.915 1.00 118.67 ?  128  ILE D C     1 
ATOM   7969 O  O     . ILE D 4 128 ? 178.610 133.609 170.541 1.00 116.68 ?  128  ILE D O     1 
ATOM   7970 C  CB    . ILE D 4 128 ? 175.609 134.947 170.345 1.00 122.00 ?  128  ILE D CB    1 
ATOM   7971 C  CG1   . ILE D 4 128 ? 174.575 135.315 169.264 1.00 121.32 ?  128  ILE D CG1   1 
ATOM   7972 C  CG2   . ILE D 4 128 ? 176.634 136.076 170.482 1.00 124.44 ?  128  ILE D CG2   1 
ATOM   7973 C  CD1   . ILE D 4 128 ? 173.605 136.421 169.690 1.00 119.67 ?  128  ILE D CD1   1 
ATOM   7974 N  N     . ASN D 4 129 ? 177.272 132.704 172.088 1.00 121.03 ?  129  ASN D N     1 
ATOM   7975 C  CA    . ASN D 4 129 ? 178.276 132.616 173.152 1.00 115.90 ?  129  ASN D CA    1 
ATOM   7976 C  C     . ASN D 4 129 ? 178.791 131.214 173.504 1.00 118.10 ?  129  ASN D C     1 
ATOM   7977 O  O     . ASN D 4 129 ? 179.709 131.117 174.314 1.00 119.77 ?  129  ASN D O     1 
ATOM   7978 C  CB    . ASN D 4 129 ? 177.689 133.266 174.401 1.00 113.46 ?  129  ASN D CB    1 
ATOM   7979 C  CG    . ASN D 4 129 ? 177.438 134.731 174.195 1.00 116.36 ?  129  ASN D CG    1 
ATOM   7980 O  OD1   . ASN D 4 129 ? 178.354 135.533 174.213 1.00 123.34 ?  129  ASN D OD1   1 
ATOM   7981 N  ND2   . ASN D 4 129 ? 176.211 135.116 173.977 1.00 119.06 ?  129  ASN D ND2   1 
ATOM   7982 N  N     . THR D 4 130 ? 178.231 130.128 172.971 1.00 131.20 ?  130  THR D N     1 
ATOM   7983 C  CA    . THR D 4 130 ? 178.512 128.766 173.469 1.00 131.33 ?  130  THR D CA    1 
ATOM   7984 C  C     . THR D 4 130 ? 178.799 127.750 172.364 1.00 136.33 ?  130  THR D C     1 
ATOM   7985 O  O     . THR D 4 130 ? 178.482 127.963 171.194 1.00 138.05 ?  130  THR D O     1 
ATOM   7986 C  CB    . THR D 4 130 ? 177.390 128.248 174.370 1.00 137.08 ?  130  THR D CB    1 
ATOM   7987 O  OG1   . THR D 4 130 ? 176.297 127.799 173.608 1.00 142.73 ?  130  THR D OG1   1 
ATOM   7988 C  CG2   . THR D 4 130 ? 176.875 129.255 175.395 1.00 137.67 ?  130  THR D CG2   1 
ATOM   7989 N  N     . SER D 4 131 ? 179.409 126.623 172.729 1.00 139.34 ?  131  SER D N     1 
ATOM   7990 C  CA    . SER D 4 131 ? 179.721 125.503 171.832 1.00 139.85 ?  131  SER D CA    1 
ATOM   7991 C  C     . SER D 4 131 ? 178.533 124.573 171.544 1.00 143.90 ?  131  SER D C     1 
ATOM   7992 O  O     . SER D 4 131 ? 178.667 123.624 170.769 1.00 145.96 ?  131  SER D O     1 
ATOM   7993 C  CB    . SER D 4 131 ? 180.828 124.671 172.475 1.00 137.03 ?  131  SER D CB    1 
ATOM   7994 O  OG    . SER D 4 131 ? 180.386 124.178 173.728 1.00 137.22 ?  131  SER D OG    1 
ATOM   7995 N  N     . LEU D 4 132 ? 177.386 124.786 172.200 1.00 131.80 ?  132  LEU D N     1 
ATOM   7996 C  CA    . LEU D 4 132 ? 176.292 123.829 172.289 1.00 126.49 ?  132  LEU D CA    1 
ATOM   7997 C  C     . LEU D 4 132 ? 175.663 123.509 170.928 1.00 131.67 ?  132  LEU D C     1 
ATOM   7998 O  O     . LEU D 4 132 ? 175.335 124.407 170.149 1.00 132.78 ?  132  LEU D O     1 
ATOM   7999 C  CB    . LEU D 4 132 ? 175.233 124.402 173.236 1.00 126.89 ?  132  LEU D CB    1 
ATOM   8000 C  CG    . LEU D 4 132 ? 175.689 124.652 174.679 1.00 124.91 ?  132  LEU D CG    1 
ATOM   8001 C  CD1   . LEU D 4 132 ? 174.550 125.300 175.453 1.00 125.20 ?  132  LEU D CD1   1 
ATOM   8002 C  CD2   . LEU D 4 132 ? 176.070 123.362 175.390 1.00 127.79 ?  132  LEU D CD2   1 
ATOM   8003 N  N     . SER D 4 133 ? 175.428 122.224 170.662 1.00 140.16 ?  133  SER D N     1 
ATOM   8004 C  CA    . SER D 4 133 ? 174.633 121.744 169.521 1.00 139.97 ?  133  SER D CA    1 
ATOM   8005 C  C     . SER D 4 133 ? 173.135 122.011 169.705 1.00 139.23 ?  133  SER D C     1 
ATOM   8006 O  O     . SER D 4 133 ? 172.660 122.195 170.828 1.00 141.42 ?  133  SER D O     1 
ATOM   8007 C  CB    . SER D 4 133 ? 174.891 120.250 169.313 1.00 140.78 ?  133  SER D CB    1 
ATOM   8008 O  OG    . SER D 4 133 ? 174.432 119.497 170.418 1.00 144.34 ?  133  SER D OG    1 
ATOM   8009 N  N     . LYS D 4 134 ? 172.360 122.026 168.616 1.00 135.98 ?  134  LYS D N     1 
ATOM   8010 C  CA    . LYS D 4 134 ? 170.925 122.371 168.627 1.00 137.24 ?  134  LYS D CA    1 
ATOM   8011 C  C     . LYS D 4 134 ? 170.121 121.531 169.610 1.00 143.93 ?  134  LYS D C     1 
ATOM   8012 O  O     . LYS D 4 134 ? 169.261 122.041 170.322 1.00 146.01 ?  134  LYS D O     1 
ATOM   8013 C  CB    . LYS D 4 134 ? 170.371 122.218 167.208 1.00 134.06 ?  134  LYS D CB    1 
ATOM   8014 C  CG    . LYS D 4 134 ? 168.907 122.654 167.117 1.00 137.61 ?  134  LYS D CG    1 
ATOM   8015 C  CD    . LYS D 4 134 ? 168.390 122.555 165.683 1.00 143.05 ?  134  LYS D CD    1 
ATOM   8016 C  CE    . LYS D 4 134 ? 166.912 122.941 165.636 1.00 144.63 ?  134  LYS D CE    1 
ATOM   8017 N  NZ    . LYS D 4 134 ? 166.364 122.826 164.267 1.00 141.69 1  134  LYS D NZ    1 
ATOM   8018 N  N     . GLU D 4 135 ? 170.450 120.249 169.682 1.00 152.06 ?  135  GLU D N     1 
ATOM   8019 C  CA    . GLU D 4 135 ? 169.814 119.273 170.565 1.00 148.29 ?  135  GLU D CA    1 
ATOM   8020 C  C     . GLU D 4 135 ? 169.971 119.648 172.044 1.00 147.64 ?  135  GLU D C     1 
ATOM   8021 O  O     . GLU D 4 135 ? 169.021 119.533 172.811 1.00 150.16 ?  135  GLU D O     1 
ATOM   8022 C  CB    . GLU D 4 135 ? 170.432 117.891 170.302 1.00 147.81 ?  135  GLU D CB    1 
ATOM   8023 C  CG    . GLU D 4 135 ? 170.346 117.476 168.829 1.00 149.90 ?  135  GLU D CG    1 
ATOM   8024 C  CD    . GLU D 4 135 ? 170.851 116.054 168.560 1.00 152.71 ?  135  GLU D CD    1 
ATOM   8025 O  OE1   . GLU D 4 135 ? 171.754 115.567 169.276 1.00 156.09 ?  135  GLU D OE1   1 
ATOM   8026 O  OE2   . GLU D 4 135 ? 170.360 115.423 167.595 1.00 153.32 -1 135  GLU D OE2   1 
ATOM   8027 N  N     . GLN D 4 136 ? 171.141 120.154 172.446 1.00 121.04 ?  136  GLN D N     1 
ATOM   8028 C  CA    . GLN D 4 136 ? 171.404 120.596 173.815 1.00 121.29 ?  136  GLN D CA    1 
ATOM   8029 C  C     . GLN D 4 136 ? 170.801 121.965 174.116 1.00 121.31 ?  136  GLN D C     1 
ATOM   8030 O  O     . GLN D 4 136 ? 170.284 122.205 175.201 1.00 125.59 ?  136  GLN D O     1 
ATOM   8031 C  CB    . GLN D 4 136 ? 172.910 120.631 174.070 1.00 123.29 ?  136  GLN D CB    1 
ATOM   8032 C  CG    . GLN D 4 136 ? 173.525 119.231 173.969 1.00 124.81 ?  136  GLN D CG    1 
ATOM   8033 C  CD    . GLN D 4 136 ? 174.902 119.112 174.610 1.00 133.27 ?  136  GLN D CD    1 
ATOM   8034 O  OE1   . GLN D 4 136 ? 175.338 119.925 175.407 1.00 133.52 ?  136  GLN D OE1   1 
ATOM   8035 N  NE2   . GLN D 4 136 ? 175.639 118.068 174.310 1.00 132.89 ?  136  GLN D NE2   1 
ATOM   8036 N  N     . ARG D 4 137 ? 170.830 122.866 173.146 1.00 115.56 ?  137  ARG D N     1 
ATOM   8037 C  CA    . ARG D 4 137 ? 170.351 124.238 173.272 1.00 117.10 ?  137  ARG D CA    1 
ATOM   8038 C  C     . ARG D 4 137 ? 168.869 124.313 173.613 1.00 125.80 ?  137  ARG D C     1 
ATOM   8039 O  O     . ARG D 4 137 ? 168.468 125.084 174.483 1.00 133.73 ?  137  ARG D O     1 
ATOM   8040 C  CB    . ARG D 4 137 ? 170.635 124.924 171.940 1.00 118.61 ?  137  ARG D CB    1 
ATOM   8041 C  CG    . ARG D 4 137 ? 170.909 126.407 172.113 1.00 124.64 ?  137  ARG D CG    1 
ATOM   8042 C  CD    . ARG D 4 137 ? 170.980 127.116 170.764 1.00 123.81 ?  137  ARG D CD    1 
ATOM   8043 N  NE    . ARG D 4 137 ? 171.932 126.478 169.847 1.00 120.18 ?  137  ARG D NE    1 
ATOM   8044 C  CZ    . ARG D 4 137 ? 171.710 126.107 168.607 1.00 126.57 ?  137  ARG D CZ    1 
ATOM   8045 N  NH1   . ARG D 4 137 ? 172.692 125.626 167.913 1.00 127.23 1  137  ARG D NH1   1 
ATOM   8046 N  NH2   . ARG D 4 137 ? 170.550 126.199 168.025 1.00 128.03 ?  137  ARG D NH2   1 
ATOM   8047 N  N     . ARG D 4 138 ? 168.059 123.476 172.960 1.00 128.14 ?  138  ARG D N     1 
ATOM   8048 C  CA    . ARG D 4 138 ? 166.621 123.306 173.199 1.00 124.03 ?  138  ARG D CA    1 
ATOM   8049 C  C     . ARG D 4 138 ? 166.314 122.836 174.614 1.00 129.00 ?  138  ARG D C     1 
ATOM   8050 O  O     . ARG D 4 138 ? 165.405 123.367 175.238 1.00 136.38 ?  138  ARG D O     1 
ATOM   8051 C  CB    . ARG D 4 138 ? 166.083 122.339 172.144 1.00 124.06 ?  138  ARG D CB    1 
ATOM   8052 C  CG    . ARG D 4 138 ? 164.610 121.970 172.351 1.00 128.69 ?  138  ARG D CG    1 
ATOM   8053 C  CD    . ARG D 4 138 ? 164.117 121.047 171.236 1.00 130.20 ?  138  ARG D CD    1 
ATOM   8054 N  NE    . ARG D 4 138 ? 162.782 120.521 171.544 1.00 129.09 ?  138  ARG D NE    1 
ATOM   8055 C  CZ    . ARG D 4 138 ? 161.625 121.049 171.222 1.00 128.81 ?  138  ARG D CZ    1 
ATOM   8056 N  NH1   . ARG D 4 138 ? 160.530 120.457 171.568 1.00 127.57 1  138  ARG D NH1   1 
ATOM   8057 N  NH2   . ARG D 4 138 ? 161.530 122.157 170.557 1.00 130.40 ?  138  ARG D NH2   1 
ATOM   8058 N  N     . GLU D 4 139 ? 167.070 121.896 175.167 1.00 128.24 ?  139  GLU D N     1 
ATOM   8059 C  CA    . GLU D 4 139 ? 166.858 121.437 176.541 1.00 124.72 ?  139  GLU D CA    1 
ATOM   8060 C  C     . GLU D 4 139 ? 167.155 122.518 177.588 1.00 128.67 ?  139  GLU D C     1 
ATOM   8061 O  O     . GLU D 4 139 ? 166.410 122.612 178.569 1.00 131.05 ?  139  GLU D O     1 
ATOM   8062 C  CB    . GLU D 4 139 ? 167.677 120.179 176.825 1.00 127.60 ?  139  GLU D CB    1 
ATOM   8063 C  CG    . GLU D 4 139 ? 167.196 118.992 175.984 1.00 135.16 ?  139  GLU D CG    1 
ATOM   8064 C  CD    . GLU D 4 139 ? 167.905 117.672 176.326 1.00 138.64 ?  139  GLU D CD    1 
ATOM   8065 O  OE1   . GLU D 4 139 ? 168.966 117.679 176.984 1.00 136.12 ?  139  GLU D OE1   1 
ATOM   8066 O  OE2   . GLU D 4 139 ? 167.389 116.604 175.939 1.00 141.62 -1 139  GLU D OE2   1 
ATOM   8067 N  N     . LYS D 4 140 ? 168.158 123.389 177.379 1.00 127.97 ?  140  LYS D N     1 
ATOM   8068 C  CA    . LYS D 4 140 ? 168.353 124.580 178.226 1.00 123.82 ?  140  LYS D CA    1 
ATOM   8069 C  C     . LYS D 4 140 ? 167.170 125.532 178.125 1.00 124.26 ?  140  LYS D C     1 
ATOM   8070 O  O     . LYS D 4 140 ? 166.675 125.969 179.158 1.00 131.57 ?  140  LYS D O     1 
ATOM   8071 C  CB    . LYS D 4 140 ? 169.663 125.324 177.923 1.00 119.80 ?  140  LYS D CB    1 
ATOM   8072 C  CG    . LYS D 4 140 ? 170.877 124.683 178.611 1.00 123.37 ?  140  LYS D CG    1 
ATOM   8073 C  CD    . LYS D 4 140 ? 172.138 125.561 178.543 1.00 127.56 ?  140  LYS D CD    1 
ATOM   8074 C  CE    . LYS D 4 140 ? 172.146 126.796 179.467 1.00 127.34 ?  140  LYS D CE    1 
ATOM   8075 N  NZ    . LYS D 4 140 ? 172.548 126.492 180.855 1.00 128.64 1  140  LYS D NZ    1 
ATOM   8076 N  N     . ALA D 4 141 ? 166.665 125.811 176.928 1.00 118.06 ?  141  ALA D N     1 
ATOM   8077 C  CA    . ALA D 4 141 ? 165.531 126.706 176.762 1.00 119.26 ?  141  ALA D CA    1 
ATOM   8078 C  C     . ALA D 4 141 ? 164.253 126.150 177.404 1.00 129.34 ?  141  ALA D C     1 
ATOM   8079 O  O     . ALA D 4 141 ? 163.587 126.863 178.152 1.00 137.46 ?  141  ALA D O     1 
ATOM   8080 C  CB    . ALA D 4 141 ? 165.357 127.001 175.279 1.00 120.64 ?  141  ALA D CB    1 
ATOM   8081 N  N     . LEU D 4 142 ? 163.939 124.868 177.200 1.00 126.31 ?  142  LEU D N     1 
ATOM   8082 C  CA    . LEU D 4 142 ? 162.793 124.209 177.827 1.00 123.07 ?  142  LEU D CA    1 
ATOM   8083 C  C     . LEU D 4 142 ? 162.903 124.201 179.354 1.00 126.60 ?  142  LEU D C     1 
ATOM   8084 O  O     . LEU D 4 142 ? 161.943 124.546 180.039 1.00 131.53 ?  142  LEU D O     1 
ATOM   8085 C  CB    . LEU D 4 142 ? 162.663 122.772 177.307 1.00 119.59 ?  142  LEU D CB    1 
ATOM   8086 C  CG    . LEU D 4 142 ? 162.180 122.644 175.859 1.00 125.68 ?  142  LEU D CG    1 
ATOM   8087 C  CD1   . LEU D 4 142 ? 162.381 121.209 175.389 1.00 125.54 ?  142  LEU D CD1   1 
ATOM   8088 C  CD2   . LEU D 4 142 ? 160.699 122.958 175.748 1.00 126.12 ?  142  LEU D CD2   1 
ATOM   8089 N  N     . SER D 4 143 ? 164.072 123.873 179.897 1.00 121.07 ?  143  SER D N     1 
ATOM   8090 C  CA    . SER D 4 143 ? 164.281 123.887 181.348 1.00 117.17 ?  143  SER D CA    1 
ATOM   8091 C  C     . SER D 4 143 ? 164.191 125.290 181.932 1.00 115.76 ?  143  SER D C     1 
ATOM   8092 O  O     . SER D 4 143 ? 163.701 125.454 183.047 1.00 123.12 ?  143  SER D O     1 
ATOM   8093 C  CB    . SER D 4 143 ? 165.622 123.271 181.724 1.00 117.27 ?  143  SER D CB    1 
ATOM   8094 O  OG    . SER D 4 143 ? 165.731 121.976 181.171 1.00 123.68 ?  143  SER D OG    1 
ATOM   8095 N  N     . MET D 4 144 ? 164.586 126.329 181.196 1.00 119.84 ?  144  MET D N     1 
ATOM   8096 C  CA    . MET D 4 144 ? 164.459 127.702 181.675 1.00 122.06 ?  144  MET D CA    1 
ATOM   8097 C  C     . MET D 4 144 ? 163.020 128.207 181.623 1.00 126.69 ?  144  MET D C     1 
ATOM   8098 O  O     . MET D 4 144 ? 162.569 128.843 182.573 1.00 135.72 ?  144  MET D O     1 
ATOM   8099 C  CB    . MET D 4 144 ? 165.399 128.643 180.919 1.00 124.97 ?  144  MET D CB    1 
ATOM   8100 C  CG    . MET D 4 144 ? 165.654 129.905 181.741 1.00 128.93 ?  144  MET D CG    1 
ATOM   8101 S  SD    . MET D 4 144 ? 166.557 129.624 183.289 1.00 151.89 ?  144  MET D SD    1 
ATOM   8102 C  CE    . MET D 4 144 ? 168.189 129.195 182.639 1.00 130.00 ?  144  MET D CE    1 
ATOM   8103 N  N     . MET D 4 145 ? 162.260 127.873 180.577 1.00 113.65 ?  145  MET D N     1 
ATOM   8104 C  CA    . MET D 4 145 ? 160.824 128.155 180.541 1.00 112.75 ?  145  MET D CA    1 
ATOM   8105 C  C     . MET D 4 145 ? 160.100 127.516 181.720 1.00 115.28 ?  145  MET D C     1 
ATOM   8106 O  O     . MET D 4 145 ? 159.294 128.178 182.367 1.00 121.01 ?  145  MET D O     1 
ATOM   8107 C  CB    . MET D 4 145 ? 160.177 127.649 179.259 1.00 115.02 ?  145  MET D CB    1 
ATOM   8108 C  CG    . MET D 4 145 ? 160.542 128.481 178.035 1.00 117.58 ?  145  MET D CG    1 
ATOM   8109 S  SD    . MET D 4 145 ? 159.379 128.292 176.672 1.00 127.91 ?  145  MET D SD    1 
ATOM   8110 C  CE    . MET D 4 145 ? 159.355 126.502 176.501 1.00 119.20 ?  145  MET D CE    1 
ATOM   8111 N  N     . ALA D 4 146 ? 160.441 126.270 182.043 1.00 111.09 ?  146  ALA D N     1 
ATOM   8112 C  CA    . ALA D 4 146 ? 159.961 125.586 183.179 1.00 109.56 ?  146  ALA D CA    1 
ATOM   8113 C  C     . ALA D 4 146 ? 160.237 126.351 184.443 1.00 110.04 ?  146  ALA D C     1 
ATOM   8114 O  O     . ALA D 4 146 ? 159.401 126.474 185.345 1.00 114.04 ?  146  ALA D O     1 
ATOM   8115 C  CB    . ALA D 4 146 ? 160.352 124.228 183.271 1.00 110.52 ?  146  ALA D CB    1 
ATOM   8116 N  N     . LYS D 4 147 ? 161.454 126.882 184.601 1.00 114.00 ?  147  LYS D N     1 
ATOM   8117 C  CA    . LYS D 4 147 ? 161.894 127.601 185.811 1.00 111.31 ?  147  LYS D CA    1 
ATOM   8118 C  C     . LYS D 4 147 ? 161.145 128.917 186.040 1.00 111.08 ?  147  LYS D C     1 
ATOM   8119 O  O     . LYS D 4 147 ? 160.924 129.289 187.184 1.00 113.57 ?  147  LYS D O     1 
ATOM   8120 C  CB    . LYS D 4 147 ? 163.408 127.823 185.726 1.00 114.53 ?  147  LYS D CB    1 
ATOM   8121 C  CG    . LYS D 4 147 ? 164.052 127.992 187.101 1.00 112.13 ?  147  LYS D CG    1 
ATOM   8122 C  CD    . LYS D 4 147 ? 165.574 128.169 187.026 1.00 114.65 ?  147  LYS D CD    1 
ATOM   8123 C  CE    . LYS D 4 147 ? 166.269 126.966 186.383 1.00 117.35 ?  147  LYS D CE    1 
ATOM   8124 N  NZ    . LYS D 4 147 ? 167.740 127.071 186.424 1.00 117.62 1  147  LYS D NZ    1 
ATOM   8125 N  N     . VAL D 4 148 ? 160.783 129.629 184.970 1.00 111.14 ?  148  VAL D N     1 
ATOM   8126 C  CA    . VAL D 4 148 ? 159.958 130.853 185.026 1.00 110.20 ?  148  VAL D CA    1 
ATOM   8127 C  C     . VAL D 4 148 ? 158.447 130.606 184.980 1.00 110.44 ?  148  VAL D C     1 
ATOM   8128 O  O     . VAL D 4 148 ? 157.674 131.550 185.093 1.00 111.19 ?  148  VAL D O     1 
ATOM   8129 C  CB    . VAL D 4 148 ? 160.368 131.900 183.981 1.00 111.46 ?  148  VAL D CB    1 
ATOM   8130 C  CG1   . VAL D 4 148 ? 161.845 132.266 184.110 1.00 112.85 ?  148  VAL D CG1   1 
ATOM   8131 C  CG2   . VAL D 4 148 ? 160.061 131.480 182.546 1.00 115.43 ?  148  VAL D CG2   1 
ATOM   8132 N  N     . GLY D 4 149 ? 157.989 129.369 184.844 1.00 115.71 ?  149  GLY D N     1 
ATOM   8133 C  CA    . GLY D 4 149 ? 156.571 129.004 184.915 1.00 117.28 ?  149  GLY D CA    1 
ATOM   8134 C  C     . GLY D 4 149 ? 155.802 129.002 183.589 1.00 118.27 ?  149  GLY D C     1 
ATOM   8135 O  O     . GLY D 4 149 ? 154.571 128.969 183.608 1.00 121.73 ?  149  GLY D O     1 
ATOM   8136 N  N     . LEU D 4 150 ? 156.479 129.032 182.444 1.00 122.59 ?  150  LEU D N     1 
ATOM   8137 C  CA    . LEU D 4 150 ? 155.870 128.765 181.138 1.00 122.96 ?  150  LEU D CA    1 
ATOM   8138 C  C     . LEU D 4 150 ? 155.879 127.263 180.802 1.00 124.71 ?  150  LEU D C     1 
ATOM   8139 O  O     . LEU D 4 150 ? 156.592 126.462 181.404 1.00 127.50 ?  150  LEU D O     1 
ATOM   8140 C  CB    . LEU D 4 150 ? 156.555 129.593 180.045 1.00 123.97 ?  150  LEU D CB    1 
ATOM   8141 C  CG    . LEU D 4 150 ? 156.432 131.106 180.204 1.00 122.29 ?  150  LEU D CG    1 
ATOM   8142 C  CD1   . LEU D 4 150 ? 157.219 131.790 179.101 1.00 122.18 ?  150  LEU D CD1   1 
ATOM   8143 C  CD2   . LEU D 4 150 ? 154.995 131.602 180.128 1.00 123.60 ?  150  LEU D CD2   1 
ATOM   8144 N  N     . LYS D 4 151 ? 155.044 126.887 179.836 1.00 134.21 ?  151  LYS D N     1 
ATOM   8145 C  CA    . LYS D 4 151 ? 154.743 125.589 179.377 1.00 135.70 ?  151  LYS D CA    1 
ATOM   8146 C  C     . LYS D 4 151 ? 155.556 125.178 178.178 1.00 136.21 ?  151  LYS D C     1 
ATOM   8147 O  O     . LYS D 4 151 ? 156.003 126.034 177.412 1.00 136.40 ?  151  LYS D O     1 
ATOM   8148 C  CB    . LYS D 4 151 ? 153.301 125.349 179.252 1.00 137.66 ?  151  LYS D CB    1 
ATOM   8149 C  CG    . LYS D 4 151 ? 152.364 125.721 180.266 1.00 141.51 ?  151  LYS D CG    1 
ATOM   8150 C  CD    . LYS D 4 151 ? 150.967 125.433 180.180 1.00 140.56 ?  151  LYS D CD    1 
ATOM   8151 C  CE    . LYS D 4 151 ? 150.052 125.765 181.228 1.00 139.70 ?  151  LYS D CE    1 
ATOM   8152 N  NZ    . LYS D 4 151 ? 148.751 125.417 181.149 1.00 140.43 1  151  LYS D NZ    1 
ATOM   8153 N  N     . THR D 4 152 ? 155.763 123.878 177.968 1.00 133.35 ?  152  THR D N     1 
ATOM   8154 C  CA    . THR D 4 152 ? 156.548 123.356 176.834 1.00 136.99 ?  152  THR D CA    1 
ATOM   8155 C  C     . THR D 4 152 ? 155.939 123.701 175.471 1.00 136.60 ?  152  THR D C     1 
ATOM   8156 O  O     . THR D 4 152 ? 156.655 123.989 174.518 1.00 134.11 ?  152  THR D O     1 
ATOM   8157 C  CB    . THR D 4 152 ? 156.771 121.843 176.982 1.00 138.12 ?  152  THR D CB    1 
ATOM   8158 O  OG1   . THR D 4 152 ? 157.504 121.330 175.899 1.00 136.70 ?  152  THR D OG1   1 
ATOM   8159 C  CG2   . THR D 4 152 ? 155.491 121.012 177.038 1.00 138.11 ?  152  THR D CG2   1 
ATOM   8160 N  N     . GLU D 4 153 ? 154.616 123.776 175.381 1.00 137.88 ?  153  GLU D N     1 
ATOM   8161 C  CA    . GLU D 4 153 ? 153.879 124.110 174.225 1.00 135.52 ?  153  GLU D CA    1 
ATOM   8162 C  C     . GLU D 4 153 ? 154.065 125.535 173.781 1.00 133.54 ?  153  GLU D C     1 
ATOM   8163 O  O     . GLU D 4 153 ? 153.800 125.873 172.623 1.00 133.67 ?  153  GLU D O     1 
ATOM   8164 C  CB    . GLU D 4 153 ? 152.457 123.783 174.324 1.00 138.28 ?  153  GLU D CB    1 
ATOM   8165 C  CG    . GLU D 4 153 ? 151.706 124.374 175.386 1.00 140.06 ?  153  GLU D CG    1 
ATOM   8166 C  CD    . GLU D 4 153 ? 151.559 123.621 176.640 1.00 139.31 ?  153  GLU D CD    1 
ATOM   8167 O  OE1   . GLU D 4 153 ? 152.506 122.863 176.941 1.00 139.05 ?  153  GLU D OE1   1 
ATOM   8168 O  OE2   . GLU D 4 153 ? 150.524 123.724 177.330 1.00 134.99 -1 153  GLU D OE2   1 
ATOM   8169 N  N     . HIS D 4 154 ? 154.512 126.418 174.680 1.00 127.52 ?  154  HIS D N     1 
ATOM   8170 C  CA    . HIS D 4 154 ? 154.778 127.815 174.367 1.00 126.44 ?  154  HIS D CA    1 
ATOM   8171 C  C     . HIS D 4 154 ? 156.009 127.985 173.488 1.00 128.14 ?  154  HIS D C     1 
ATOM   8172 O  O     . HIS D 4 154 ? 156.203 129.081 172.967 1.00 127.56 ?  154  HIS D O     1 
ATOM   8173 C  CB    . HIS D 4 154 ? 154.933 128.631 175.652 1.00 130.54 ?  154  HIS D CB    1 
ATOM   8174 C  CG    . HIS D 4 154 ? 153.658 128.798 176.435 1.00 130.54 ?  154  HIS D CG    1 
ATOM   8175 N  ND1   . HIS D 4 154 ? 153.463 128.456 177.770 1.00 129.63 ?  154  HIS D ND1   1 
ATOM   8176 C  CD2   . HIS D 4 154 ? 152.538 129.418 175.981 1.00 130.78 ?  154  HIS D CD2   1 
ATOM   8177 C  CE1   . HIS D 4 154 ? 152.224 128.858 178.080 1.00 131.73 ?  154  HIS D CE1   1 
ATOM   8178 N  NE2   . HIS D 4 154 ? 151.644 129.438 177.022 1.00 135.59 ?  154  HIS D NE2   1 
ATOM   8179 N  N     . TYR D 4 155 ? 156.829 126.948 173.287 1.00 126.33 ?  155  TYR D N     1 
ATOM   8180 C  CA    . TYR D 4 155 ? 158.130 127.116 172.619 1.00 124.12 ?  155  TYR D CA    1 
ATOM   8181 C  C     . TYR D 4 155 ? 158.006 127.705 171.213 1.00 122.22 ?  155  TYR D C     1 
ATOM   8182 O  O     . TYR D 4 155 ? 158.819 128.527 170.795 1.00 126.30 ?  155  TYR D O     1 
ATOM   8183 C  CB    . TYR D 4 155 ? 158.836 125.762 172.554 1.00 123.92 ?  155  TYR D CB    1 
ATOM   8184 C  CG    . TYR D 4 155 ? 160.306 125.788 172.192 1.00 119.25 ?  155  TYR D CG    1 
ATOM   8185 C  CD1   . TYR D 4 155 ? 160.735 125.806 170.854 1.00 123.76 ?  155  TYR D CD1   1 
ATOM   8186 C  CD2   . TYR D 4 155 ? 161.256 125.681 173.214 1.00 119.45 ?  155  TYR D CD2   1 
ATOM   8187 C  CE1   . TYR D 4 155 ? 162.105 125.711 170.540 1.00 127.25 ?  155  TYR D CE1   1 
ATOM   8188 C  CE2   . TYR D 4 155 ? 162.617 125.551 172.909 1.00 128.28 ?  155  TYR D CE2   1 
ATOM   8189 C  CZ    . TYR D 4 155 ? 163.050 125.568 171.573 1.00 129.91 ?  155  TYR D CZ    1 
ATOM   8190 O  OH    . TYR D 4 155 ? 164.367 125.379 171.311 1.00 128.65 ?  155  TYR D OH    1 
ATOM   8191 N  N     . ASP D 4 156 ? 156.966 127.302 170.486 1.00 115.28 ?  156  ASP D N     1 
ATOM   8192 C  CA    . ASP D 4 156 ? 156.741 127.667 169.088 1.00 117.39 ?  156  ASP D CA    1 
ATOM   8193 C  C     . ASP D 4 156 ? 155.952 128.967 168.877 1.00 114.95 ?  156  ASP D C     1 
ATOM   8194 O  O     . ASP D 4 156 ? 155.828 129.416 167.741 1.00 114.33 ?  156  ASP D O     1 
ATOM   8195 C  CB    . ASP D 4 156 ? 156.027 126.509 168.379 1.00 120.50 ?  156  ASP D CB    1 
ATOM   8196 C  CG    . ASP D 4 156 ? 156.844 125.218 168.260 1.00 123.75 ?  156  ASP D CG    1 
ATOM   8197 O  OD1   . ASP D 4 156 ? 158.088 125.268 168.329 1.00 123.28 ?  156  ASP D OD1   1 
ATOM   8198 O  OD2   . ASP D 4 156 ? 156.239 124.152 168.030 1.00 123.54 -1 156  ASP D OD2   1 
ATOM   8199 N  N     . ARG D 4 157 ? 155.377 129.569 169.918 1.00 115.73 ?  157  ARG D N     1 
ATOM   8200 C  CA    . ARG D 4 157 ? 154.557 130.711 169.853 1.00 116.65 ?  157  ARG D CA    1 
ATOM   8201 C  C     . ARG D 4 157 ? 155.340 131.987 169.681 1.00 116.45 ?  157  ARG D C     1 
ATOM   8202 O  O     . ARG D 4 157 ? 156.488 132.076 170.122 1.00 123.47 ?  157  ARG D O     1 
ATOM   8203 C  CB    . ARG D 4 157 ? 153.539 130.766 170.906 1.00 122.23 ?  157  ARG D CB    1 
ATOM   8204 C  CG    . ARG D 4 157 ? 152.533 129.766 171.073 1.00 127.03 ?  157  ARG D CG    1 
ATOM   8205 C  CD    . ARG D 4 157 ? 151.432 129.934 171.966 1.00 127.38 ?  157  ARG D CD    1 
ATOM   8206 N  NE    . ARG D 4 157 ? 150.627 128.856 172.277 1.00 126.69 ?  157  ARG D NE    1 
ATOM   8207 C  CZ    . ARG D 4 157 ? 149.670 128.319 171.596 1.00 130.22 ?  157  ARG D CZ    1 
ATOM   8208 N  NH1   . ARG D 4 157 ? 149.084 127.307 171.978 1.00 130.68 1  157  ARG D NH1   1 
ATOM   8209 N  NH2   . ARG D 4 157 ? 149.336 128.840 170.540 1.00 132.37 ?  157  ARG D NH2   1 
ATOM   8210 N  N     . TYR D 4 158 ? 154.748 132.972 169.030 1.00 116.14 ?  158  TYR D N     1 
ATOM   8211 C  CA    . TYR D 4 158 ? 155.294 134.317 168.873 1.00 121.78 ?  158  TYR D CA    1 
ATOM   8212 C  C     . TYR D 4 158 ? 154.965 135.152 170.109 1.00 123.14 ?  158  TYR D C     1 
ATOM   8213 O  O     . TYR D 4 158 ? 153.945 134.894 170.744 1.00 127.15 ?  158  TYR D O     1 
ATOM   8214 C  CB    . TYR D 4 158 ? 154.707 134.944 167.602 1.00 121.49 ?  158  TYR D CB    1 
ATOM   8215 C  CG    . TYR D 4 158 ? 155.223 134.308 166.334 1.00 121.88 ?  158  TYR D CG    1 
ATOM   8216 C  CD1   . TYR D 4 158 ? 154.667 133.114 165.849 1.00 122.85 ?  158  TYR D CD1   1 
ATOM   8217 C  CD2   . TYR D 4 158 ? 156.315 134.883 165.670 1.00 121.99 ?  158  TYR D CD2   1 
ATOM   8218 C  CE1   . TYR D 4 158 ? 155.223 132.479 164.730 1.00 123.47 ?  158  TYR D CE1   1 
ATOM   8219 C  CE2   . TYR D 4 158 ? 156.872 134.252 164.548 1.00 121.86 ?  158  TYR D CE2   1 
ATOM   8220 C  CZ    . TYR D 4 158 ? 156.337 133.041 164.084 1.00 122.74 ?  158  TYR D CZ    1 
ATOM   8221 O  OH    . TYR D 4 158 ? 156.888 132.431 163.006 1.00 122.70 ?  158  TYR D OH    1 
ATOM   8222 N  N     . PRO D 4 159 ? 155.731 136.201 170.448 1.00 123.86 ?  159  PRO D N     1 
ATOM   8223 C  CA    . PRO D 4 159 ? 155.501 136.973 171.660 1.00 126.18 ?  159  PRO D CA    1 
ATOM   8224 C  C     . PRO D 4 159 ? 154.163 137.717 171.686 1.00 131.07 ?  159  PRO D C     1 
ATOM   8225 O  O     . PRO D 4 159 ? 153.624 137.943 172.764 1.00 136.14 ?  159  PRO D O     1 
ATOM   8226 C  CB    . PRO D 4 159 ? 156.698 137.899 171.796 1.00 126.84 ?  159  PRO D CB    1 
ATOM   8227 C  CG    . PRO D 4 159 ? 157.186 138.047 170.369 1.00 128.41 ?  159  PRO D CG    1 
ATOM   8228 C  CD    . PRO D 4 159 ? 156.931 136.665 169.791 1.00 127.60 ?  159  PRO D CD    1 
ATOM   8229 N  N     . HIS D 4 160 ? 153.549 138.028 170.539 1.00 132.28 ?  160  HIS D N     1 
ATOM   8230 C  CA    . HIS D 4 160 ? 152.210 138.636 170.504 1.00 131.86 ?  160  HIS D CA    1 
ATOM   8231 C  C     . HIS D 4 160 ? 151.084 137.710 170.982 1.00 129.30 ?  160  HIS D C     1 
ATOM   8232 O  O     . HIS D 4 160 ? 149.988 138.180 171.274 1.00 124.84 ?  160  HIS D O     1 
ATOM   8233 C  CB    . HIS D 4 160 ? 151.916 139.239 169.125 1.00 130.51 ?  160  HIS D CB    1 
ATOM   8234 C  CG    . HIS D 4 160 ? 151.720 138.256 168.004 1.00 133.83 ?  160  HIS D CG    1 
ATOM   8235 N  ND1   . HIS D 4 160 ? 150.647 137.374 167.882 1.00 134.47 ?  160  HIS D ND1   1 
ATOM   8236 C  CD2   . HIS D 4 160 ? 152.502 138.149 166.898 1.00 132.92 ?  160  HIS D CD2   1 
ATOM   8237 C  CE1   . HIS D 4 160 ? 150.810 136.751 166.708 1.00 134.82 ?  160  HIS D CE1   1 
ATOM   8238 N  NE2   . HIS D 4 160 ? 151.919 137.194 166.099 1.00 134.81 ?  160  HIS D NE2   1 
ATOM   8239 N  N     . MET D 4 161 ? 151.347 136.416 171.142 1.00 126.41 ?  161  MET D N     1 
ATOM   8240 C  CA    . MET D 4 161 ? 150.407 135.431 171.672 1.00 125.99 ?  161  MET D CA    1 
ATOM   8241 C  C     . MET D 4 161 ? 150.384 135.353 173.211 1.00 128.51 ?  161  MET D C     1 
ATOM   8242 O  O     . MET D 4 161 ? 149.685 134.508 173.763 1.00 124.93 ?  161  MET D O     1 
ATOM   8243 C  CB    . MET D 4 161 ? 150.712 134.064 171.049 1.00 125.87 ?  161  MET D CB    1 
ATOM   8244 C  CG    . MET D 4 161 ? 150.722 134.127 169.519 1.00 128.19 ?  161  MET D CG    1 
ATOM   8245 S  SD    . MET D 4 161 ? 150.918 132.524 168.717 1.00 133.20 ?  161  MET D SD    1 
ATOM   8246 C  CE    . MET D 4 161 ? 150.830 133.040 166.985 1.00 127.34 ?  161  MET D CE    1 
ATOM   8247 N  N     . PHE D 4 162 ? 151.136 136.210 173.915 1.00 130.86 ?  162  PHE D N     1 
ATOM   8248 C  CA    . PHE D 4 162 ? 151.322 136.189 175.369 1.00 128.97 ?  162  PHE D CA    1 
ATOM   8249 C  C     . PHE D 4 162 ? 150.844 137.482 176.041 1.00 127.36 ?  162  PHE D C     1 
ATOM   8250 O  O     . PHE D 4 162 ? 150.967 138.574 175.481 1.00 122.47 ?  162  PHE D O     1 
ATOM   8251 C  CB    . PHE D 4 162 ? 152.801 135.986 175.689 1.00 125.23 ?  162  PHE D CB    1 
ATOM   8252 C  CG    . PHE D 4 162 ? 153.396 134.674 175.252 1.00 124.65 ?  162  PHE D CG    1 
ATOM   8253 C  CD1   . PHE D 4 162 ? 153.919 134.545 173.968 1.00 124.85 ?  162  PHE D CD1   1 
ATOM   8254 C  CD2   . PHE D 4 162 ? 153.489 133.596 176.143 1.00 129.46 ?  162  PHE D CD2   1 
ATOM   8255 C  CE1   . PHE D 4 162 ? 154.566 133.369 173.577 1.00 127.42 ?  162  PHE D CE1   1 
ATOM   8256 C  CE2   . PHE D 4 162 ? 154.141 132.421 175.764 1.00 127.49 ?  162  PHE D CE2   1 
ATOM   8257 C  CZ    . PHE D 4 162 ? 154.691 132.311 174.482 1.00 126.17 ?  162  PHE D CZ    1 
ATOM   8258 N  N     . SER D 4 163 ? 150.347 137.378 177.275 1.00 140.90 ?  163  SER D N     1 
ATOM   8259 C  CA    . SER D 4 163 ? 150.007 138.538 178.104 1.00 141.90 ?  163  SER D CA    1 
ATOM   8260 C  C     . SER D 4 163 ? 151.254 139.312 178.539 1.00 146.75 ?  163  SER D C     1 
ATOM   8261 O  O     . SER D 4 163 ? 152.367 138.786 178.509 1.00 151.29 ?  163  SER D O     1 
ATOM   8262 C  CB    . SER D 4 163 ? 149.217 138.091 179.333 1.00 144.87 ?  163  SER D CB    1 
ATOM   8263 O  OG    . SER D 4 163 ? 150.029 137.358 180.234 1.00 142.42 ?  163  SER D OG    1 
ATOM   8264 N  N     . GLY D 4 164 ? 151.100 140.560 178.991 1.00 153.42 ?  164  GLY D N     1 
ATOM   8265 C  CA    . GLY D 4 164 ? 152.229 141.390 179.437 1.00 153.58 ?  164  GLY D CA    1 
ATOM   8266 C  C     . GLY D 4 164 ? 153.064 140.748 180.550 1.00 152.06 ?  164  GLY D C     1 
ATOM   8267 O  O     . GLY D 4 164 ? 154.290 140.826 180.538 1.00 150.88 ?  164  GLY D O     1 
ATOM   8268 N  N     . GLY D 4 165 ? 152.417 140.030 181.462 1.00 137.83 ?  165  GLY D N     1 
ATOM   8269 C  CA    . GLY D 4 165 ? 153.082 139.284 182.526 1.00 136.38 ?  165  GLY D CA    1 
ATOM   8270 C  C     . GLY D 4 165 ? 153.926 138.136 181.993 1.00 133.96 ?  165  GLY D C     1 
ATOM   8271 O  O     . GLY D 4 165 ? 155.089 137.989 182.360 1.00 132.78 ?  165  GLY D O     1 
ATOM   8272 N  N     . GLN D 4 166 ? 153.385 137.344 181.069 1.00 127.07 ?  166  GLN D N     1 
ATOM   8273 C  CA    . GLN D 4 166 ? 154.121 136.255 180.432 1.00 125.97 ?  166  GLN D CA    1 
ATOM   8274 C  C     . GLN D 4 166 ? 155.276 136.766 179.577 1.00 128.61 ?  166  GLN D C     1 
ATOM   8275 O  O     . GLN D 4 166 ? 156.352 136.172 179.592 1.00 133.50 ?  166  GLN D O     1 
ATOM   8276 C  CB    . GLN D 4 166 ? 153.172 135.411 179.592 1.00 124.19 ?  166  GLN D CB    1 
ATOM   8277 C  CG    . GLN D 4 166 ? 152.249 134.530 180.435 1.00 125.98 ?  166  GLN D CG    1 
ATOM   8278 C  CD    . GLN D 4 166 ? 151.135 133.887 179.615 1.00 130.96 ?  166  GLN D CD    1 
ATOM   8279 O  OE1   . GLN D 4 166 ? 150.781 134.315 178.530 1.00 128.76 ?  166  GLN D OE1   1 
ATOM   8280 N  NE2   . GLN D 4 166 ? 150.523 132.836 180.111 1.00 131.30 ?  166  GLN D NE2   1 
ATOM   8281 N  N     . ARG D 4 167 ? 155.125 137.905 178.895 1.00 132.81 ?  167  ARG D N     1 
ATOM   8282 C  CA    . ARG D 4 167 ? 156.238 138.536 178.179 1.00 130.41 ?  167  ARG D CA    1 
ATOM   8283 C  C     . ARG D 4 167 ? 157.377 138.935 179.106 1.00 132.36 ?  167  ARG D C     1 
ATOM   8284 O  O     . ARG D 4 167 ? 158.535 138.694 178.772 1.00 137.46 ?  167  ARG D O     1 
ATOM   8285 C  CB    . ARG D 4 167 ? 155.769 139.739 177.369 1.00 131.62 ?  167  ARG D CB    1 
ATOM   8286 C  CG    . ARG D 4 167 ? 154.896 139.318 176.189 1.00 135.66 ?  167  ARG D CG    1 
ATOM   8287 C  CD    . ARG D 4 167 ? 154.557 140.519 175.305 1.00 135.48 ?  167  ARG D CD    1 
ATOM   8288 N  NE    . ARG D 4 167 ? 153.234 140.349 174.699 1.00 137.56 ?  167  ARG D NE    1 
ATOM   8289 C  CZ    . ARG D 4 167 ? 152.735 140.958 173.645 1.00 141.36 ?  167  ARG D CZ    1 
ATOM   8290 N  NH1   . ARG D 4 167 ? 151.478 140.817 173.369 1.00 139.28 1  167  ARG D NH1   1 
ATOM   8291 N  NH2   . ARG D 4 167 ? 153.461 141.702 172.864 1.00 142.82 ?  167  ARG D NH2   1 
ATOM   8292 N  N     . GLN D 4 168 ? 157.088 139.437 180.300 1.00 126.37 ?  168  GLN D N     1 
ATOM   8293 C  CA    . GLN D 4 168 ? 158.148 139.721 181.261 1.00 126.93 ?  168  GLN D CA    1 
ATOM   8294 C  C     . GLN D 4 168 ? 158.825 138.443 181.767 1.00 129.03 ?  168  GLN D C     1 
ATOM   8295 O  O     . GLN D 4 168 ? 160.041 138.441 181.942 1.00 135.08 ?  168  GLN D O     1 
ATOM   8296 C  CB    . GLN D 4 168 ? 157.622 140.606 182.395 1.00 126.53 ?  168  GLN D CB    1 
ATOM   8297 C  CG    . GLN D 4 168 ? 158.742 141.348 183.142 1.00 130.05 ?  168  GLN D CG    1 
ATOM   8298 C  CD    . GLN D 4 168 ? 159.452 142.413 182.305 1.00 133.56 ?  168  GLN D CD    1 
ATOM   8299 O  OE1   . GLN D 4 168 ? 159.036 142.782 181.223 1.00 136.36 ?  168  GLN D OE1   1 
ATOM   8300 N  NE2   . GLN D 4 168 ? 160.566 142.941 182.755 1.00 134.38 ?  168  GLN D NE2   1 
ATOM   8301 N  N     . ARG D 4 169 ? 158.107 137.323 181.907 1.00 118.61 ?  169  ARG D N     1 
ATOM   8302 C  CA    . ARG D 4 169 ? 158.731 136.022 182.208 1.00 118.33 ?  169  ARG D CA    1 
ATOM   8303 C  C     . ARG D 4 169 ? 159.667 135.543 181.097 1.00 119.97 ?  169  ARG D C     1 
ATOM   8304 O  O     . ARG D 4 169 ? 160.727 135.011 181.409 1.00 122.71 ?  169  ARG D O     1 
ATOM   8305 C  CB    . ARG D 4 169 ? 157.685 134.944 182.503 1.00 117.12 ?  169  ARG D CB    1 
ATOM   8306 C  CG    . ARG D 4 169 ? 156.828 135.223 183.743 1.00 115.55 ?  169  ARG D CG    1 
ATOM   8307 C  CD    . ARG D 4 169 ? 155.775 134.124 183.868 1.00 118.48 ?  169  ARG D CD    1 
ATOM   8308 N  NE    . ARG D 4 169 ? 154.836 134.377 184.970 1.00 114.22 ?  169  ARG D NE    1 
ATOM   8309 C  CZ    . ARG D 4 169 ? 154.615 133.621 186.020 1.00 119.05 ?  169  ARG D CZ    1 
ATOM   8310 N  NH1   . ARG D 4 169 ? 153.587 133.848 186.773 1.00 120.14 1  169  ARG D NH1   1 
ATOM   8311 N  NH2   . ARG D 4 169 ? 155.372 132.626 186.361 1.00 121.48 ?  169  ARG D NH2   1 
ATOM   8312 N  N     . ILE D 4 170 ? 159.344 135.765 179.823 1.00 122.35 ?  170  ILE D N     1 
ATOM   8313 C  CA    . ILE D 4 170 ? 160.252 135.443 178.706 1.00 117.73 ?  170  ILE D CA    1 
ATOM   8314 C  C     . ILE D 4 170 ? 161.507 136.316 178.776 1.00 118.94 ?  170  ILE D C     1 
ATOM   8315 O  O     . ILE D 4 170 ? 162.617 135.805 178.642 1.00 124.61 ?  170  ILE D O     1 
ATOM   8316 C  CB    . ILE D 4 170 ? 159.567 135.601 177.337 1.00 118.11 ?  170  ILE D CB    1 
ATOM   8317 C  CG1   . ILE D 4 170 ? 158.372 134.654 177.167 1.00 122.07 ?  170  ILE D CG1   1 
ATOM   8318 C  CG2   . ILE D 4 170 ? 160.566 135.370 176.188 1.00 116.81 ?  170  ILE D CG2   1 
ATOM   8319 C  CD1   . ILE D 4 170 ? 157.390 135.100 176.081 1.00 122.27 ?  170  ILE D CD1   1 
ATOM   8320 N  N     . ALA D 4 171 ? 161.370 137.616 179.030 1.00 117.08 ?  171  ALA D N     1 
ATOM   8321 C  CA    . ALA D 4 171 ? 162.517 138.514 179.153 1.00 117.87 ?  171  ALA D CA    1 
ATOM   8322 C  C     . ALA D 4 171 ? 163.457 138.123 180.301 1.00 116.53 ?  171  ALA D C     1 
ATOM   8323 O  O     . ALA D 4 171 ? 164.676 138.143 180.136 1.00 121.19 ?  171  ALA D O     1 
ATOM   8324 C  CB    . ALA D 4 171 ? 162.018 139.949 179.318 1.00 117.33 ?  171  ALA D CB    1 
ATOM   8325 N  N     . ILE D 4 172 ? 162.908 137.697 181.440 1.00 107.03 ?  172  ILE D N     1 
ATOM   8326 C  CA    . ILE D 4 172 ? 163.675 137.158 182.566 1.00 108.38 ?  172  ILE D CA    1 
ATOM   8327 C  C     . ILE D 4 172 ? 164.388 135.870 182.148 1.00 113.51 ?  172  ILE D C     1 
ATOM   8328 O  O     . ILE D 4 172 ? 165.587 135.743 182.374 1.00 118.77 ?  172  ILE D O     1 
ATOM   8329 C  CB    . ILE D 4 172 ? 162.758 136.967 183.797 1.00 107.45 ?  172  ILE D CB    1 
ATOM   8330 C  CG1   . ILE D 4 172 ? 162.313 138.331 184.360 1.00 107.93 ?  172  ILE D CG1   1 
ATOM   8331 C  CG2   . ILE D 4 172 ? 163.436 136.158 184.909 1.00 104.80 ?  172  ILE D CG2   1 
ATOM   8332 C  CD1   . ILE D 4 172 ? 161.083 138.256 185.269 1.00 112.24 ?  172  ILE D CD1   1 
ATOM   8333 N  N     . ALA D 4 173 ? 163.708 134.936 181.479 1.00 115.12 ?  173  ALA D N     1 
ATOM   8334 C  CA    . ALA D 4 173 ? 164.317 133.689 181.037 1.00 113.51 ?  173  ALA D CA    1 
ATOM   8335 C  C     . ALA D 4 173 ? 165.465 133.920 180.054 1.00 115.60 ?  173  ALA D C     1 
ATOM   8336 O  O     . ALA D 4 173 ? 166.504 133.278 180.180 1.00 122.14 ?  173  ALA D O     1 
ATOM   8337 C  CB    . ALA D 4 173 ? 163.243 132.784 180.433 1.00 115.02 ?  173  ALA D CB    1 
ATOM   8338 N  N     . ARG D 4 174 ? 165.347 134.868 179.121 1.00 117.58 ?  174  ARG D N     1 
ATOM   8339 C  CA    . ARG D 4 174 ? 166.459 135.251 178.238 1.00 120.08 ?  174  ARG D CA    1 
ATOM   8340 C  C     . ARG D 4 174 ? 167.639 135.794 179.033 1.00 121.92 ?  174  ARG D C     1 
ATOM   8341 O  O     . ARG D 4 174 ? 168.775 135.422 178.765 1.00 124.02 ?  174  ARG D O     1 
ATOM   8342 C  CB    . ARG D 4 174 ? 165.975 136.280 177.221 1.00 116.41 ?  174  ARG D CB    1 
ATOM   8343 C  CG    . ARG D 4 174 ? 167.074 136.602 176.207 1.00 118.92 ?  174  ARG D CG    1 
ATOM   8344 C  CD    . ARG D 4 174 ? 166.604 137.621 175.182 1.00 117.19 ?  174  ARG D CD    1 
ATOM   8345 N  NE    . ARG D 4 174 ? 166.313 138.910 175.817 1.00 118.44 ?  174  ARG D NE    1 
ATOM   8346 C  CZ    . ARG D 4 174 ? 165.511 139.839 175.359 1.00 124.57 ?  174  ARG D CZ    1 
ATOM   8347 N  NH1   . ARG D 4 174 ? 165.210 140.871 176.075 1.00 125.47 1  174  ARG D NH1   1 
ATOM   8348 N  NH2   . ARG D 4 174 ? 164.983 139.775 174.179 1.00 127.36 ?  174  ARG D NH2   1 
ATOM   8349 N  N     . GLY D 4 175 ? 167.388 136.638 180.029 1.00 117.42 ?  175  GLY D N     1 
ATOM   8350 C  CA    . GLY D 4 175 ? 168.434 137.132 180.916 1.00 115.51 ?  175  GLY D CA    1 
ATOM   8351 C  C     . GLY D 4 175 ? 169.159 135.990 181.616 1.00 117.30 ?  175  GLY D C     1 
ATOM   8352 O  O     . GLY D 4 175 ? 170.380 135.887 181.528 1.00 124.30 ?  175  GLY D O     1 
ATOM   8353 N  N     . LEU D 4 176 ? 168.417 135.083 182.247 1.00 111.65 ?  176  LEU D N     1 
ATOM   8354 C  CA    . LEU D 4 176 ? 168.962 133.953 183.003 1.00 110.70 ?  176  LEU D CA    1 
ATOM   8355 C  C     . LEU D 4 176 ? 169.676 132.908 182.139 1.00 109.36 ?  176  LEU D C     1 
ATOM   8356 O  O     . LEU D 4 176 ? 170.304 132.000 182.673 1.00 107.30 ?  176  LEU D O     1 
ATOM   8357 C  CB    . LEU D 4 176 ? 167.837 133.288 183.809 1.00 105.53 ?  176  LEU D CB    1 
ATOM   8358 C  CG    . LEU D 4 176 ? 167.729 133.821 185.235 1.00 109.91 ?  176  LEU D CG    1 
ATOM   8359 C  CD1   . LEU D 4 176 ? 167.274 135.273 185.316 1.00 115.78 ?  176  LEU D CD1   1 
ATOM   8360 C  CD2   . LEU D 4 176 ? 166.747 132.956 186.012 1.00 112.99 ?  176  LEU D CD2   1 
ATOM   8361 N  N     . MET D 4 177 ? 169.601 133.003 180.817 1.00 111.76 ?  177  MET D N     1 
ATOM   8362 C  CA    . MET D 4 177 ? 169.968 131.919 179.907 1.00 118.53 ?  177  MET D CA    1 
ATOM   8363 C  C     . MET D 4 177 ? 171.433 131.502 179.958 1.00 122.21 ?  177  MET D C     1 
ATOM   8364 O  O     . MET D 4 177 ? 171.747 130.327 179.798 1.00 120.51 ?  177  MET D O     1 
ATOM   8365 C  CB    . MET D 4 177 ? 169.591 132.357 178.492 1.00 118.86 ?  177  MET D CB    1 
ATOM   8366 C  CG    . MET D 4 177 ? 169.624 131.216 177.489 1.00 120.99 ?  177  MET D CG    1 
ATOM   8367 S  SD    . MET D 4 177 ? 168.519 129.836 177.850 1.00 126.77 ?  177  MET D SD    1 
ATOM   8368 C  CE    . MET D 4 177 ? 166.964 130.689 178.125 1.00 123.33 ?  177  MET D CE    1 
ATOM   8369 N  N     . LEU D 4 178 ? 172.335 132.447 180.190 1.00 121.41 ?  178  LEU D N     1 
ATOM   8370 C  CA    . LEU D 4 178 ? 173.772 132.199 180.343 1.00 121.02 ?  178  LEU D CA    1 
ATOM   8371 C  C     . LEU D 4 178 ? 174.189 131.929 181.798 1.00 122.08 ?  178  LEU D C     1 
ATOM   8372 O  O     . LEU D 4 178 ? 175.379 131.880 182.093 1.00 118.80 ?  178  LEU D O     1 
ATOM   8373 C  CB    . LEU D 4 178 ? 174.547 133.369 179.713 1.00 118.18 ?  178  LEU D CB    1 
ATOM   8374 C  CG    . LEU D 4 178 ? 174.474 133.369 178.184 1.00 117.50 ?  178  LEU D CG    1 
ATOM   8375 C  CD1   . LEU D 4 178 ? 174.843 134.735 177.638 1.00 121.08 ?  178  LEU D CD1   1 
ATOM   8376 C  CD2   . LEU D 4 178 ? 175.432 132.346 177.585 1.00 118.81 ?  178  LEU D CD2   1 
ATOM   8377 N  N     . ASP D 4 179 ? 173.234 131.756 182.716 1.00 139.53 ?  179  ASP D N     1 
ATOM   8378 C  CA    . ASP D 4 179 ? 173.480 131.568 184.146 1.00 137.27 ?  179  ASP D CA    1 
ATOM   8379 C  C     . ASP D 4 179 ? 174.306 132.723 184.770 1.00 129.66 ?  179  ASP D C     1 
ATOM   8380 O  O     . ASP D 4 179 ? 175.437 132.508 185.206 1.00 129.91 ?  179  ASP D O     1 
ATOM   8381 C  CB    . ASP D 4 179 ? 174.030 130.151 184.410 1.00 137.79 ?  179  ASP D CB    1 
ATOM   8382 C  CG    . ASP D 4 179 ? 173.091 129.045 183.900 1.00 141.78 ?  179  ASP D CG    1 
ATOM   8383 O  OD1   . ASP D 4 179 ? 172.038 128.826 184.539 1.00 144.80 ?  179  ASP D OD1   1 
ATOM   8384 O  OD2   . ASP D 4 179 ? 173.410 128.358 182.900 1.00 137.50 -1 179  ASP D OD2   1 
ATOM   8385 N  N     . PRO D 4 180 ? 173.771 133.960 184.797 1.00 105.13 ?  180  PRO D N     1 
ATOM   8386 C  CA    . PRO D 4 180 ? 174.463 135.142 185.297 1.00 111.39 ?  180  PRO D CA    1 
ATOM   8387 C  C     . PRO D 4 180 ? 174.639 135.148 186.822 1.00 112.12 ?  180  PRO D C     1 
ATOM   8388 O  O     . PRO D 4 180 ? 174.090 134.310 187.534 1.00 114.06 ?  180  PRO D O     1 
ATOM   8389 C  CB    . PRO D 4 180 ? 173.619 136.325 184.821 1.00 108.21 ?  180  PRO D CB    1 
ATOM   8390 C  CG    . PRO D 4 180 ? 172.215 135.761 184.793 1.00 105.59 ?  180  PRO D CG    1 
ATOM   8391 C  CD    . PRO D 4 180 ? 172.445 134.330 184.333 1.00 110.06 ?  180  PRO D CD    1 
ATOM   8392 N  N     . ASP D 4 181 ? 175.377 136.134 187.339 1.00 106.26 ?  181  ASP D N     1 
ATOM   8393 C  CA    . ASP D 4 181 ? 175.391 136.476 188.765 1.00 100.94 ?  181  ASP D CA    1 
ATOM   8394 C  C     . ASP D 4 181 ? 174.660 137.785 189.070 1.00 105.72 ?  181  ASP D C     1 
ATOM   8395 O  O     . ASP D 4 181 ? 174.082 137.904 190.145 1.00 117.57 ?  181  ASP D O     1 
ATOM   8396 C  CB    . ASP D 4 181 ? 176.820 136.552 189.285 1.00 105.69 ?  181  ASP D CB    1 
ATOM   8397 C  CG    . ASP D 4 181 ? 177.495 135.196 189.415 1.00 114.83 ?  181  ASP D CG    1 
ATOM   8398 O  OD1   . ASP D 4 181 ? 176.940 134.310 190.110 1.00 120.76 ?  181  ASP D OD1   1 
ATOM   8399 O  OD2   . ASP D 4 181 ? 178.618 135.058 188.893 1.00 120.67 -1 181  ASP D OD2   1 
ATOM   8400 N  N     . VAL D 4 182 ? 174.646 138.759 188.155 1.00 88.64  ?  182  VAL D N     1 
ATOM   8401 C  CA    . VAL D 4 182 ? 173.961 140.046 188.345 1.00 89.95  ?  182  VAL D CA    1 
ATOM   8402 C  C     . VAL D 4 182 ? 172.883 140.255 187.290 1.00 89.18  ?  182  VAL D C     1 
ATOM   8403 O  O     . VAL D 4 182 ? 173.166 140.191 186.097 1.00 106.45 ?  182  VAL D O     1 
ATOM   8404 C  CB    . VAL D 4 182 ? 174.948 141.217 188.351 1.00 98.39  ?  182  VAL D CB    1 
ATOM   8405 C  CG1   . VAL D 4 182 ? 174.252 142.559 188.581 1.00 100.64 ?  182  VAL D CG1   1 
ATOM   8406 C  CG2   . VAL D 4 182 ? 176.013 141.059 189.435 1.00 100.55 ?  182  VAL D CG2   1 
ATOM   8407 N  N     . VAL D 4 183 ? 171.658 140.560 187.706 1.00 82.12  ?  183  VAL D N     1 
ATOM   8408 C  CA    . VAL D 4 183 ? 170.596 141.017 186.810 1.00 89.95  ?  183  VAL D CA    1 
ATOM   8409 C  C     . VAL D 4 183 ? 170.225 142.461 187.113 1.00 99.95  ?  183  VAL D C     1 
ATOM   8410 O  O     . VAL D 4 183 ? 169.780 142.796 188.205 1.00 112.31 ?  183  VAL D O     1 
ATOM   8411 C  CB    . VAL D 4 183 ? 169.386 140.076 186.828 1.00 97.25  ?  183  VAL D CB    1 
ATOM   8412 C  CG1   . VAL D 4 183 ? 168.204 140.614 186.021 1.00 101.19 ?  183  VAL D CG1   1 
ATOM   8413 C  CG2   . VAL D 4 183 ? 169.760 138.728 186.218 1.00 101.24 ?  183  VAL D CG2   1 
ATOM   8414 N  N     . ILE D 4 184 ? 170.395 143.334 186.130 1.00 104.85 ?  184  ILE D N     1 
ATOM   8415 C  CA    . ILE D 4 184 ? 169.906 144.706 186.169 1.00 104.67 ?  184  ILE D CA    1 
ATOM   8416 C  C     . ILE D 4 184 ? 168.424 144.690 185.818 1.00 108.05 ?  184  ILE D C     1 
ATOM   8417 O  O     . ILE D 4 184 ? 168.048 144.099 184.808 1.00 118.85 ?  184  ILE D O     1 
ATOM   8418 C  CB    . ILE D 4 184 ? 170.689 145.589 185.185 1.00 108.30 ?  184  ILE D CB    1 
ATOM   8419 C  CG1   . ILE D 4 184 ? 172.218 145.478 185.339 1.00 106.71 ?  184  ILE D CG1   1 
ATOM   8420 C  CG2   . ILE D 4 184 ? 170.243 147.052 185.274 1.00 116.32 ?  184  ILE D CG2   1 
ATOM   8421 C  CD1   . ILE D 4 184 ? 172.784 145.716 186.732 1.00 106.84 ?  184  ILE D CD1   1 
ATOM   8422 N  N     . ALA D 4 185 ? 167.581 145.358 186.592 1.00 123.76 ?  185  ALA D N     1 
ATOM   8423 C  CA    . ALA D 4 185 ? 166.147 145.368 186.368 1.00 132.71 ?  185  ALA D CA    1 
ATOM   8424 C  C     . ALA D 4 185 ? 165.610 146.795 186.276 1.00 137.64 ?  185  ALA D C     1 
ATOM   8425 O  O     . ALA D 4 185 ? 165.430 147.482 187.280 1.00 145.93 ?  185  ALA D O     1 
ATOM   8426 C  CB    . ALA D 4 185 ? 165.487 144.521 187.452 1.00 132.84 ?  185  ALA D CB    1 
ATOM   8427 N  N     . ASP D 4 186 ? 165.403 147.260 185.051 1.00 155.52 ?  186  ASP D N     1 
ATOM   8428 C  CA    . ASP D 4 186 ? 165.022 148.637 184.750 1.00 159.16 ?  186  ASP D CA    1 
ATOM   8429 C  C     . ASP D 4 186 ? 163.499 148.809 184.866 1.00 162.20 ?  186  ASP D C     1 
ATOM   8430 O  O     . ASP D 4 186 ? 162.770 148.600 183.903 1.00 164.91 ?  186  ASP D O     1 
ATOM   8431 C  CB    . ASP D 4 186 ? 165.580 148.984 183.359 1.00 159.60 ?  186  ASP D CB    1 
ATOM   8432 C  CG    . ASP D 4 186 ? 165.525 150.474 182.997 1.00 161.28 ?  186  ASP D CG    1 
ATOM   8433 O  OD1   . ASP D 4 186 ? 165.480 151.333 183.904 1.00 160.70 ?  186  ASP D OD1   1 
ATOM   8434 O  OD2   . ASP D 4 186 ? 165.600 150.782 181.787 1.00 161.18 -1 186  ASP D OD2   1 
ATOM   8435 N  N     . GLN D 4 187 ? 162.993 149.124 186.063 1.00 157.38 ?  187  GLN D N     1 
ATOM   8436 C  CA    . GLN D 4 187 ? 161.575 149.394 186.346 1.00 155.16 ?  187  GLN D CA    1 
ATOM   8437 C  C     . GLN D 4 187 ? 160.631 148.246 185.930 1.00 155.21 ?  187  GLN D C     1 
ATOM   8438 O  O     . GLN D 4 187 ? 159.600 148.495 185.293 1.00 158.68 ?  187  GLN D O     1 
ATOM   8439 C  CB    . GLN D 4 187 ? 161.192 150.793 185.797 1.00 160.08 ?  187  GLN D CB    1 
ATOM   8440 C  CG    . GLN D 4 187 ? 162.166 151.891 186.277 1.00 160.08 ?  187  GLN D CG    1 
ATOM   8441 C  CD    . GLN D 4 187 ? 161.800 153.317 185.879 1.00 160.08 ?  187  GLN D CD    1 
ATOM   8442 O  OE1   . GLN D 4 187 ? 161.574 154.168 186.723 1.00 160.08 ?  187  GLN D OE1   1 
ATOM   8443 N  NE2   . GLN D 4 187 ? 161.789 153.658 184.610 1.00 160.08 ?  187  GLN D NE2   1 
ATOM   8444 N  N     . PRO D 4 188 ? 160.935 146.980 186.285 1.00 140.07 ?  188  PRO D N     1 
ATOM   8445 C  CA    . PRO D 4 188 ? 160.493 145.782 185.560 1.00 140.60 ?  188  PRO D CA    1 
ATOM   8446 C  C     . PRO D 4 188 ? 159.011 145.422 185.695 1.00 142.45 ?  188  PRO D C     1 
ATOM   8447 O  O     . PRO D 4 188 ? 158.480 144.702 184.856 1.00 143.43 ?  188  PRO D O     1 
ATOM   8448 C  CB    . PRO D 4 188 ? 161.343 144.648 186.132 1.00 140.86 ?  188  PRO D CB    1 
ATOM   8449 C  CG    . PRO D 4 188 ? 161.575 145.101 187.565 1.00 141.16 ?  188  PRO D CG    1 
ATOM   8450 C  CD    . PRO D 4 188 ? 161.801 146.595 187.387 1.00 139.05 ?  188  PRO D CD    1 
ATOM   8451 N  N     . VAL D 4 189 ? 158.343 145.889 186.750 1.00 141.76 ?  189  VAL D N     1 
ATOM   8452 C  CA    . VAL D 4 189 ? 156.937 145.570 187.060 1.00 138.81 ?  189  VAL D CA    1 
ATOM   8453 C  C     . VAL D 4 189 ? 156.019 146.803 187.055 1.00 138.68 ?  189  VAL D C     1 
ATOM   8454 O  O     . VAL D 4 189 ? 154.882 146.755 187.510 1.00 140.89 ?  189  VAL D O     1 
ATOM   8455 C  CB    . VAL D 4 189 ? 156.824 144.748 188.350 1.00 139.64 ?  189  VAL D CB    1 
ATOM   8456 C  CG1   . VAL D 4 189 ? 157.604 143.435 188.269 1.00 139.81 ?  189  VAL D CG1   1 
ATOM   8457 C  CG2   . VAL D 4 189 ? 157.265 145.513 189.599 1.00 138.42 ?  189  VAL D CG2   1 
ATOM   8458 N  N     . SER D 4 190 ? 156.505 147.916 186.504 1.00 149.52 ?  190  SER D N     1 
ATOM   8459 C  CA    . SER D 4 190 ? 155.811 149.208 186.464 1.00 149.69 ?  190  SER D CA    1 
ATOM   8460 C  C     . SER D 4 190 ? 154.579 149.216 185.558 1.00 151.05 ?  190  SER D C     1 
ATOM   8461 O  O     . SER D 4 190 ? 153.568 149.830 185.890 1.00 150.69 ?  190  SER D O     1 
ATOM   8462 C  CB    . SER D 4 190 ? 156.792 150.307 186.024 1.00 154.76 ?  190  SER D CB    1 
ATOM   8463 O  OG    . SER D 4 190 ? 157.395 150.029 184.766 1.00 158.51 ?  190  SER D OG    1 
ATOM   8464 N  N     . ALA D 4 191 ? 154.633 148.522 184.421 1.00 148.43 ?  191  ALA D N     1 
ATOM   8465 C  CA    . ALA D 4 191 ? 153.553 148.477 183.432 1.00 148.62 ?  191  ALA D CA    1 
ATOM   8466 C  C     . ALA D 4 191 ? 152.441 147.461 183.759 1.00 148.73 ?  191  ALA D C     1 
ATOM   8467 O  O     . ALA D 4 191 ? 151.416 147.423 183.080 1.00 147.65 ?  191  ALA D O     1 
ATOM   8468 C  CB    . ALA D 4 191 ? 154.195 148.169 182.076 1.00 147.22 ?  191  ALA D CB    1 
ATOM   8469 N  N     . LEU D 4 192 ? 152.664 146.595 184.746 1.00 146.14 ?  192  LEU D N     1 
ATOM   8470 C  CA    . LEU D 4 192 ? 151.844 145.422 185.052 1.00 144.83 ?  192  LEU D CA    1 
ATOM   8471 C  C     . LEU D 4 192 ? 150.726 145.739 186.059 1.00 146.49 ?  192  LEU D C     1 
ATOM   8472 O  O     . LEU D 4 192 ? 150.892 146.575 186.945 1.00 143.28 ?  192  LEU D O     1 
ATOM   8473 C  CB    . LEU D 4 192 ? 152.775 144.314 185.583 1.00 146.53 ?  192  LEU D CB    1 
ATOM   8474 C  CG    . LEU D 4 192 ? 153.397 143.415 184.503 1.00 145.36 ?  192  LEU D CG    1 
ATOM   8475 C  CD1   . LEU D 4 192 ? 154.301 144.157 183.523 1.00 144.41 ?  192  LEU D CD1   1 
ATOM   8476 C  CD2   . LEU D 4 192 ? 154.236 142.332 185.172 1.00 146.86 ?  192  LEU D CD2   1 
ATOM   8477 N  N     . ASP D 4 193 ? 149.609 145.018 185.958 1.00 148.86 ?  193  ASP D N     1 
ATOM   8478 C  CA    . ASP D 4 193 ? 148.526 145.029 186.945 1.00 143.77 ?  193  ASP D CA    1 
ATOM   8479 C  C     . ASP D 4 193 ? 148.906 144.327 188.249 1.00 140.99 ?  193  ASP D C     1 
ATOM   8480 O  O     . ASP D 4 193 ? 149.773 143.455 188.266 1.00 144.96 ?  193  ASP D O     1 
ATOM   8481 C  CB    . ASP D 4 193 ? 147.279 144.358 186.367 1.00 146.91 ?  193  ASP D CB    1 
ATOM   8482 C  CG    . ASP D 4 193 ? 146.719 145.087 185.153 1.00 152.12 ?  193  ASP D CG    1 
ATOM   8483 O  OD1   . ASP D 4 193 ? 146.121 146.166 185.335 1.00 153.90 ?  193  ASP D OD1   1 
ATOM   8484 O  OD2   . ASP D 4 193 ? 146.805 144.545 184.032 1.00 154.36 -1 193  ASP D OD2   1 
ATOM   8485 N  N     . VAL D 4 194 ? 148.216 144.652 189.340 1.00 116.71 ?  194  VAL D N     1 
ATOM   8486 C  CA    . VAL D 4 194 ? 148.553 144.206 190.700 1.00 122.45 ?  194  VAL D CA    1 
ATOM   8487 C  C     . VAL D 4 194 ? 148.724 142.691 190.830 1.00 127.97 ?  194  VAL D C     1 
ATOM   8488 O  O     . VAL D 4 194 ? 149.734 142.230 191.365 1.00 137.40 ?  194  VAL D O     1 
ATOM   8489 C  CB    . VAL D 4 194 ? 147.499 144.715 191.693 1.00 117.99 ?  194  VAL D CB    1 
ATOM   8490 C  CG1   . VAL D 4 194 ? 147.764 144.234 193.118 1.00 121.12 ?  194  VAL D CG1   1 
ATOM   8491 C  CG2   . VAL D 4 194 ? 147.467 146.239 191.735 1.00 116.33 ?  194  VAL D CG2   1 
ATOM   8492 N  N     . SER D 4 195 ? 147.788 141.883 190.335 1.00 125.16 ?  195  SER D N     1 
ATOM   8493 C  CA    . SER D 4 195 ? 147.856 140.435 190.529 1.00 125.86 ?  195  SER D CA    1 
ATOM   8494 C  C     . SER D 4 195 ? 148.949 139.767 189.692 1.00 129.74 ?  195  SER D C     1 
ATOM   8495 O  O     . SER D 4 195 ? 149.433 138.707 190.081 1.00 133.03 ?  195  SER D O     1 
ATOM   8496 C  CB    . SER D 4 195 ? 146.493 139.793 190.273 1.00 128.30 ?  195  SER D CB    1 
ATOM   8497 O  OG    . SER D 4 195 ? 146.505 138.432 190.675 1.00 130.60 ?  195  SER D OG    1 
ATOM   8498 N  N     . VAL D 4 196 ? 149.371 140.351 188.565 1.00 128.10 ?  196  VAL D N     1 
ATOM   8499 C  CA    . VAL D 4 196 ? 150.500 139.818 187.772 1.00 131.17 ?  196  VAL D CA    1 
ATOM   8500 C  C     . VAL D 4 196 ? 151.841 140.388 188.220 1.00 132.08 ?  196  VAL D C     1 
ATOM   8501 O  O     . VAL D 4 196 ? 152.839 139.669 188.212 1.00 133.41 ?  196  VAL D O     1 
ATOM   8502 C  CB    . VAL D 4 196 ? 150.299 139.951 186.257 1.00 131.87 ?  196  VAL D CB    1 
ATOM   8503 C  CG1   . VAL D 4 196 ? 149.178 139.027 185.788 1.00 134.52 ?  196  VAL D CG1   1 
ATOM   8504 C  CG2   . VAL D 4 196 ? 149.982 141.368 185.788 1.00 132.84 ?  196  VAL D CG2   1 
ATOM   8505 N  N     . ARG D 4 197 ? 151.865 141.621 188.733 1.00 124.85 ?  197  ARG D N     1 
ATOM   8506 C  CA    . ARG D 4 197 ? 153.006 142.204 189.446 1.00 122.39 ?  197  ARG D CA    1 
ATOM   8507 C  C     . ARG D 4 197 ? 153.435 141.321 190.608 1.00 123.01 ?  197  ARG D C     1 
ATOM   8508 O  O     . ARG D 4 197 ? 154.615 141.003 190.712 1.00 130.45 ?  197  ARG D O     1 
ATOM   8509 C  CB    . ARG D 4 197 ? 152.622 143.620 189.905 1.00 125.07 ?  197  ARG D CB    1 
ATOM   8510 C  CG    . ARG D 4 197 ? 153.658 144.344 190.769 1.00 128.69 ?  197  ARG D CG    1 
ATOM   8511 C  CD    . ARG D 4 197 ? 153.150 145.709 191.243 1.00 129.54 ?  197  ARG D CD    1 
ATOM   8512 N  NE    . ARG D 4 197 ? 152.772 146.589 190.126 1.00 130.12 ?  197  ARG D NE    1 
ATOM   8513 C  CZ    . ARG D 4 197 ? 152.093 147.716 190.214 1.00 132.45 ?  197  ARG D CZ    1 
ATOM   8514 N  NH1   . ARG D 4 197 ? 151.670 148.314 189.146 1.00 133.93 1  197  ARG D NH1   1 
ATOM   8515 N  NH2   . ARG D 4 197 ? 151.813 148.264 191.355 1.00 134.40 ?  197  ARG D NH2   1 
ATOM   8516 N  N     . ALA D 4 198 ? 152.505 140.851 191.429 1.00 118.51 ?  198  ALA D N     1 
ATOM   8517 C  CA    . ALA D 4 198 ? 152.804 139.964 192.548 1.00 120.83 ?  198  ALA D CA    1 
ATOM   8518 C  C     . ALA D 4 198 ? 153.488 138.664 192.104 1.00 129.14 ?  198  ALA D C     1 
ATOM   8519 O  O     . ALA D 4 198 ? 154.460 138.233 192.718 1.00 136.27 ?  198  ALA D O     1 
ATOM   8520 C  CB    . ALA D 4 198 ? 151.498 139.679 193.288 1.00 125.08 ?  198  ALA D CB    1 
ATOM   8521 N  N     . GLN D 4 199 ? 153.030 138.059 191.009 1.00 124.82 ?  199  GLN D N     1 
ATOM   8522 C  CA    . GLN D 4 199 ? 153.612 136.824 190.482 1.00 120.68 ?  199  GLN D CA    1 
ATOM   8523 C  C     . GLN D 4 199 ? 155.019 137.018 189.909 1.00 126.53 ?  199  GLN D C     1 
ATOM   8524 O  O     . GLN D 4 199 ? 155.892 136.193 190.163 1.00 130.81 ?  199  GLN D O     1 
ATOM   8525 C  CB    . GLN D 4 199 ? 152.676 136.231 189.427 1.00 120.19 ?  199  GLN D CB    1 
ATOM   8526 C  CG    . GLN D 4 199 ? 151.367 135.741 190.058 1.00 130.13 ?  199  GLN D CG    1 
ATOM   8527 C  CD    . GLN D 4 199 ? 150.382 135.170 189.051 1.00 134.92 ?  199  GLN D CD    1 
ATOM   8528 O  OE1   . GLN D 4 199 ? 150.610 135.127 187.849 1.00 132.50 ?  199  GLN D OE1   1 
ATOM   8529 N  NE2   . GLN D 4 199 ? 149.249 134.693 189.514 1.00 133.60 ?  199  GLN D NE2   1 
ATOM   8530 N  N     . VAL D 4 200 ? 155.282 138.117 189.199 1.00 123.64 ?  200  VAL D N     1 
ATOM   8531 C  CA    . VAL D 4 200 ? 156.629 138.441 188.707 1.00 120.85 ?  200  VAL D CA    1 
ATOM   8532 C  C     . VAL D 4 200 ? 157.587 138.758 189.856 1.00 123.39 ?  200  VAL D C     1 
ATOM   8533 O  O     . VAL D 4 200 ? 158.717 138.282 189.833 1.00 127.43 ?  200  VAL D O     1 
ATOM   8534 C  CB    . VAL D 4 200 ? 156.580 139.562 187.659 1.00 120.15 ?  200  VAL D CB    1 
ATOM   8535 C  CG1   . VAL D 4 200 ? 157.966 139.985 187.173 1.00 123.11 ?  200  VAL D CG1   1 
ATOM   8536 C  CG2   . VAL D 4 200 ? 155.815 139.093 186.421 1.00 124.50 ?  200  VAL D CG2   1 
ATOM   8537 N  N     . LEU D 4 201 ? 157.160 139.474 190.902 1.00 120.94 ?  201  LEU D N     1 
ATOM   8538 C  CA    . LEU D 4 201 ? 157.988 139.687 192.096 1.00 117.22 ?  201  LEU D CA    1 
ATOM   8539 C  C     . LEU D 4 201 ? 158.292 138.373 192.827 1.00 119.35 ?  201  LEU D C     1 
ATOM   8540 O  O     . LEU D 4 201 ? 159.455 138.105 193.130 1.00 133.00 ?  201  LEU D O     1 
ATOM   8541 C  CB    . LEU D 4 201 ? 157.326 140.691 193.051 1.00 116.16 ?  201  LEU D CB    1 
ATOM   8542 C  CG    . LEU D 4 201 ? 157.253 142.143 192.557 1.00 121.00 ?  201  LEU D CG    1 
ATOM   8543 C  CD1   . LEU D 4 201 ? 156.532 142.992 193.596 1.00 125.72 ?  201  LEU D CD1   1 
ATOM   8544 C  CD2   . LEU D 4 201 ? 158.633 142.741 192.322 1.00 121.09 ?  201  LEU D CD2   1 
ATOM   8545 N  N     . ASN D 4 202 ? 157.292 137.520 193.063 1.00 111.78 ?  202  ASN D N     1 
ATOM   8546 C  CA    . ASN D 4 202 ? 157.506 136.204 193.662 1.00 117.12 ?  202  ASN D CA    1 
ATOM   8547 C  C     . ASN D 4 202 ? 158.520 135.382 192.857 1.00 120.24 ?  202  ASN D C     1 
ATOM   8548 O  O     . ASN D 4 202 ? 159.452 134.825 193.433 1.00 122.09 ?  202  ASN D O     1 
ATOM   8549 C  CB    . ASN D 4 202 ? 156.185 135.428 193.758 1.00 121.30 ?  202  ASN D CB    1 
ATOM   8550 C  CG    . ASN D 4 202 ? 155.248 135.872 194.860 1.00 125.74 ?  202  ASN D CG    1 
ATOM   8551 O  OD1   . ASN D 4 202 ? 155.588 136.621 195.762 1.00 129.31 ?  202  ASN D OD1   1 
ATOM   8552 N  ND2   . ASN D 4 202 ? 154.046 135.347 194.847 1.00 128.68 ?  202  ASN D ND2   1 
ATOM   8553 N  N     . LEU D 4 203 ? 158.387 135.345 191.528 1.00 114.90 ?  203  LEU D N     1 
ATOM   8554 C  CA    . LEU D 4 203 ? 159.326 134.653 190.659 1.00 113.35 ?  203  LEU D CA    1 
ATOM   8555 C  C     . LEU D 4 203 ? 160.741 135.193 190.835 1.00 118.88 ?  203  LEU D C     1 
ATOM   8556 O  O     . LEU D 4 203 ? 161.669 134.410 191.037 1.00 124.13 ?  203  LEU D O     1 
ATOM   8557 C  CB    . LEU D 4 203 ? 158.855 134.759 189.202 1.00 110.08 ?  203  LEU D CB    1 
ATOM   8558 C  CG    . LEU D 4 203 ? 159.883 134.277 188.171 1.00 110.70 ?  203  LEU D CG    1 
ATOM   8559 C  CD1   . LEU D 4 203 ? 160.201 132.796 188.331 1.00 112.84 ?  203  LEU D CD1   1 
ATOM   8560 C  CD2   . LEU D 4 203 ? 159.353 134.516 186.764 1.00 113.48 ?  203  LEU D CD2   1 
ATOM   8561 N  N     . MET D 4 204 ? 160.938 136.511 190.788 1.00 119.53 ?  204  MET D N     1 
ATOM   8562 C  CA    . MET D 4 204 ? 162.288 137.059 190.912 1.00 109.76 ?  204  MET D CA    1 
ATOM   8563 C  C     . MET D 4 204 ? 162.944 136.740 192.253 1.00 108.15 ?  204  MET D C     1 
ATOM   8564 O  O     . MET D 4 204 ? 164.146 136.492 192.294 1.00 116.94 ?  204  MET D O     1 
ATOM   8565 C  CB    . MET D 4 204 ? 162.277 138.562 190.662 1.00 109.05 ?  204  MET D CB    1 
ATOM   8566 C  CG    . MET D 4 204 ? 162.063 138.838 189.179 1.00 119.75 ?  204  MET D CG    1 
ATOM   8567 S  SD    . MET D 4 204 ? 162.281 140.558 188.703 1.00 130.27 ?  204  MET D SD    1 
ATOM   8568 C  CE    . MET D 4 204 ? 160.945 141.327 189.639 1.00 120.73 ?  204  MET D CE    1 
ATOM   8569 N  N     . MET D 4 205 ? 162.184 136.682 193.342 1.00 111.64 ?  205  MET D N     1 
ATOM   8570 C  CA    . MET D 4 205 ? 162.732 136.320 194.647 1.00 114.67 ?  205  MET D CA    1 
ATOM   8571 C  C     . MET D 4 205 ? 162.998 134.820 194.779 1.00 122.27 ?  205  MET D C     1 
ATOM   8572 O  O     . MET D 4 205 ? 163.971 134.431 195.420 1.00 128.66 ?  205  MET D O     1 
ATOM   8573 C  CB    . MET D 4 205 ? 161.810 136.807 195.759 1.00 117.72 ?  205  MET D CB    1 
ATOM   8574 C  CG    . MET D 4 205 ? 161.708 138.331 195.765 1.00 118.19 ?  205  MET D CG    1 
ATOM   8575 S  SD    . MET D 4 205 ? 160.463 138.975 196.901 1.00 148.68 ?  205  MET D SD    1 
ATOM   8576 C  CE    . MET D 4 205 ? 161.353 138.847 198.463 1.00 128.74 ?  205  MET D CE    1 
ATOM   8577 N  N     . ASP D 4 206 ? 162.200 133.962 194.145 1.00 124.30 ?  206  ASP D N     1 
ATOM   8578 C  CA    . ASP D 4 206 ? 162.486 132.526 194.080 1.00 123.72 ?  206  ASP D CA    1 
ATOM   8579 C  C     . ASP D 4 206 ? 163.759 132.233 193.275 1.00 127.77 ?  206  ASP D C     1 
ATOM   8580 O  O     . ASP D 4 206 ? 164.594 131.447 193.716 1.00 132.15 ?  206  ASP D O     1 
ATOM   8581 C  CB    . ASP D 4 206 ? 161.282 131.762 193.516 1.00 129.13 ?  206  ASP D CB    1 
ATOM   8582 C  CG    . ASP D 4 206 ? 160.082 131.686 194.474 1.00 135.56 ?  206  ASP D CG    1 
ATOM   8583 O  OD1   . ASP D 4 206 ? 160.216 132.051 195.666 1.00 136.15 ?  206  ASP D OD1   1 
ATOM   8584 O  OD2   . ASP D 4 206 ? 159.014 131.193 194.044 1.00 135.85 -1 206  ASP D OD2   1 
ATOM   8585 N  N     . LEU D 4 207 ? 163.987 132.923 192.154 1.00 116.61 ?  207  LEU D N     1 
ATOM   8586 C  CA    . LEU D 4 207 ? 165.240 132.802 191.404 1.00 109.38 ?  207  LEU D CA    1 
ATOM   8587 C  C     . LEU D 4 207 ? 166.454 133.258 192.218 1.00 109.83 ?  207  LEU D C     1 
ATOM   8588 O  O     . LEU D 4 207 ? 167.498 132.616 192.163 1.00 109.72 ?  207  LEU D O     1 
ATOM   8589 C  CB    . LEU D 4 207 ? 165.146 133.576 190.086 1.00 103.93 ?  207  LEU D CB    1 
ATOM   8590 C  CG    . LEU D 4 207 ? 164.085 133.040 189.123 1.00 109.66 ?  207  LEU D CG    1 
ATOM   8591 C  CD1   . LEU D 4 207 ? 163.885 134.046 187.995 1.00 113.56 ?  207  LEU D CD1   1 
ATOM   8592 C  CD2   . LEU D 4 207 ? 164.454 131.675 188.554 1.00 112.90 ?  207  LEU D CD2   1 
ATOM   8593 N  N     . GLN D 4 208 ? 166.343 134.315 193.020 1.00 111.90 ?  208  GLN D N     1 
ATOM   8594 C  CA    . GLN D 4 208 ? 167.424 134.733 193.918 1.00 107.91 ?  208  GLN D CA    1 
ATOM   8595 C  C     . GLN D 4 208 ? 167.722 133.689 194.999 1.00 109.70 ?  208  GLN D C     1 
ATOM   8596 O  O     . GLN D 4 208 ? 168.878 133.520 195.373 1.00 113.30 ?  208  GLN D O     1 
ATOM   8597 C  CB    . GLN D 4 208 ? 167.083 136.106 194.503 1.00 106.22 ?  208  GLN D CB    1 
ATOM   8598 C  CG    . GLN D 4 208 ? 168.037 136.603 195.594 1.00 103.25 ?  208  GLN D CG    1 
ATOM   8599 C  CD    . GLN D 4 208 ? 167.717 138.011 196.076 1.00 111.78 ?  208  GLN D CD    1 
ATOM   8600 O  OE1   . GLN D 4 208 ? 166.956 138.755 195.485 1.00 110.89 ?  208  GLN D OE1   1 
ATOM   8601 N  NE2   . GLN D 4 208 ? 168.254 138.435 197.198 1.00 115.07 ?  208  GLN D NE2   1 
ATOM   8602 N  N     . GLN D 4 209 ? 166.725 132.951 195.479 1.00 126.54 ?  209  GLN D N     1 
ATOM   8603 C  CA    . GLN D 4 209 ? 166.931 131.873 196.447 1.00 126.98 ?  209  GLN D CA    1 
ATOM   8604 C  C     . GLN D 4 209 ? 167.574 130.623 195.816 1.00 126.04 ?  209  GLN D C     1 
ATOM   8605 O  O     . GLN D 4 209 ? 168.408 129.981 196.449 1.00 120.70 ?  209  GLN D O     1 
ATOM   8606 C  CB    . GLN D 4 209 ? 165.583 131.564 197.116 1.00 126.06 ?  209  GLN D CB    1 
ATOM   8607 C  CG    . GLN D 4 209 ? 165.663 130.606 198.311 1.00 127.45 ?  209  GLN D CG    1 
ATOM   8608 C  CD    . GLN D 4 209 ? 166.365 131.182 199.539 1.00 131.18 ?  209  GLN D CD    1 
ATOM   8609 O  OE1   . GLN D 4 209 ? 166.685 132.360 199.630 1.00 127.05 ?  209  GLN D OE1   1 
ATOM   8610 N  NE2   . GLN D 4 209 ? 166.623 130.379 200.542 1.00 133.79 ?  209  GLN D NE2   1 
ATOM   8611 N  N     . GLU D 4 210 ? 167.229 130.272 194.574 1.00 132.06 ?  210  GLU D N     1 
ATOM   8612 C  CA    . GLU D 4 210 ? 167.785 129.103 193.876 1.00 129.60 ?  210  GLU D CA    1 
ATOM   8613 C  C     . GLU D 4 210 ? 169.145 129.350 193.206 1.00 131.10 ?  210  GLU D C     1 
ATOM   8614 O  O     . GLU D 4 210 ? 170.092 128.604 193.452 1.00 130.56 ?  210  GLU D O     1 
ATOM   8615 C  CB    . GLU D 4 210 ? 166.794 128.584 192.832 1.00 131.57 ?  210  GLU D CB    1 
ATOM   8616 C  CG    . GLU D 4 210 ? 165.561 127.930 193.469 1.00 137.09 ?  210  GLU D CG    1 
ATOM   8617 C  CD    . GLU D 4 210 ? 164.664 127.197 192.456 1.00 140.69 ?  210  GLU D CD    1 
ATOM   8618 O  OE1   . GLU D 4 210 ? 165.084 126.955 191.310 1.00 135.68 ?  210  GLU D OE1   1 
ATOM   8619 O  OE2   . GLU D 4 210 ? 163.528 126.828 192.820 1.00 141.36 -1 210  GLU D OE2   1 
ATOM   8620 N  N     . LEU D 4 211 ? 169.268 130.370 192.353 1.00 124.64 ?  211  LEU D N     1 
ATOM   8621 C  CA    . LEU D 4 211 ? 170.496 130.682 191.608 1.00 120.99 ?  211  LEU D CA    1 
ATOM   8622 C  C     . LEU D 4 211 ? 171.526 131.472 192.432 1.00 123.23 ?  211  LEU D C     1 
ATOM   8623 O  O     . LEU D 4 211 ? 172.722 131.424 192.141 1.00 119.23 ?  211  LEU D O     1 
ATOM   8624 C  CB    . LEU D 4 211 ? 170.153 131.498 190.354 1.00 118.68 ?  211  LEU D CB    1 
ATOM   8625 C  CG    . LEU D 4 211 ? 169.490 130.748 189.195 1.00 120.64 ?  211  LEU D CG    1 
ATOM   8626 C  CD1   . LEU D 4 211 ? 167.999 130.523 189.400 1.00 124.60 ?  211  LEU D CD1   1 
ATOM   8627 C  CD2   . LEU D 4 211 ? 169.638 131.569 187.917 1.00 122.82 ?  211  LEU D CD2   1 
ATOM   8628 N  N     . GLY D 4 212 ? 171.081 132.240 193.430 1.00 118.22 ?  212  GLY D N     1 
ATOM   8629 C  CA    . GLY D 4 212 ? 171.923 133.157 194.199 1.00 109.48 ?  212  GLY D CA    1 
ATOM   8630 C  C     . GLY D 4 212 ? 172.241 134.480 193.497 1.00 109.23 ?  212  GLY D C     1 
ATOM   8631 O  O     . GLY D 4 212 ? 173.240 135.110 193.821 1.00 109.96 ?  212  GLY D O     1 
ATOM   8632 N  N     . LEU D 4 213 ? 171.427 134.906 192.530 1.00 105.02 ?  213  LEU D N     1 
ATOM   8633 C  CA    . LEU D 4 213 ? 171.592 136.180 191.831 1.00 99.65  ?  213  LEU D CA    1 
ATOM   8634 C  C     . LEU D 4 213 ? 171.657 137.373 192.784 1.00 104.51 ?  213  LEU D C     1 
ATOM   8635 O  O     . LEU D 4 213 ? 171.045 137.373 193.852 1.00 110.87 ?  213  LEU D O     1 
ATOM   8636 C  CB    . LEU D 4 213 ? 170.408 136.438 190.888 1.00 96.21  ?  213  LEU D CB    1 
ATOM   8637 C  CG    . LEU D 4 213 ? 170.180 135.442 189.759 1.00 97.64  ?  213  LEU D CG    1 
ATOM   8638 C  CD1   . LEU D 4 213 ? 168.964 135.879 188.966 1.00 103.05 ?  213  LEU D CD1   1 
ATOM   8639 C  CD2   . LEU D 4 213 ? 171.355 135.364 188.803 1.00 105.12 ?  213  LEU D CD2   1 
ATOM   8640 N  N     . SER D 4 214 ? 172.295 138.448 192.335 1.00 95.87  ?  214  SER D N     1 
ATOM   8641 C  CA    . SER D 4 214 ? 172.112 139.778 192.890 1.00 89.61  ?  214  SER D CA    1 
ATOM   8642 C  C     . SER D 4 214 ? 171.393 140.671 191.902 1.00 91.96  ?  214  SER D C     1 
ATOM   8643 O  O     . SER D 4 214 ? 171.696 140.643 190.714 1.00 102.07 ?  214  SER D O     1 
ATOM   8644 C  CB    . SER D 4 214 ? 173.446 140.381 193.294 1.00 95.39  ?  214  SER D CB    1 
ATOM   8645 O  OG    . SER D 4 214 ? 174.007 139.573 194.299 1.00 98.68  ?  214  SER D OG    1 
ATOM   8646 N  N     . TYR D 4 215 ? 170.449 141.482 192.361 1.00 88.54  ?  215  TYR D N     1 
ATOM   8647 C  CA    . TYR D 4 215 ? 169.745 142.431 191.509 1.00 92.25  ?  215  TYR D CA    1 
ATOM   8648 C  C     . TYR D 4 215 ? 170.236 143.854 191.752 1.00 97.13  ?  215  TYR D C     1 
ATOM   8649 O  O     . TYR D 4 215 ? 170.380 144.269 192.901 1.00 111.60 ?  215  TYR D O     1 
ATOM   8650 C  CB    . TYR D 4 215 ? 168.234 142.365 191.733 1.00 103.48 ?  215  TYR D CB    1 
ATOM   8651 C  CG    . TYR D 4 215 ? 167.566 141.065 191.346 1.00 98.11  ?  215  TYR D CG    1 
ATOM   8652 C  CD1   . TYR D 4 215 ? 167.416 140.729 189.992 1.00 96.35  ?  215  TYR D CD1   1 
ATOM   8653 C  CD2   . TYR D 4 215 ? 167.026 140.227 192.332 1.00 101.97 ?  215  TYR D CD2   1 
ATOM   8654 C  CE1   . TYR D 4 215 ? 166.764 139.542 189.625 1.00 100.86 ?  215  TYR D CE1   1 
ATOM   8655 C  CE2   . TYR D 4 215 ? 166.355 139.053 191.970 1.00 104.05 ?  215  TYR D CE2   1 
ATOM   8656 C  CZ    . TYR D 4 215 ? 166.247 138.693 190.615 1.00 105.98 ?  215  TYR D CZ    1 
ATOM   8657 O  OH    . TYR D 4 215 ? 165.626 137.540 190.271 1.00 118.06 ?  215  TYR D OH    1 
ATOM   8658 N  N     . VAL D 4 216 ? 170.430 144.625 190.687 1.00 90.51  ?  216  VAL D N     1 
ATOM   8659 C  CA    . VAL D 4 216 ? 170.356 146.083 190.768 1.00 89.83  ?  216  VAL D CA    1 
ATOM   8660 C  C     . VAL D 4 216 ? 168.983 146.479 190.245 1.00 98.67  ?  216  VAL D C     1 
ATOM   8661 O  O     . VAL D 4 216 ? 168.715 146.379 189.049 1.00 105.94 ?  216  VAL D O     1 
ATOM   8662 C  CB    . VAL D 4 216 ? 171.480 146.781 190.006 1.00 93.26  ?  216  VAL D CB    1 
ATOM   8663 C  CG1   . VAL D 4 216 ? 171.383 148.293 190.168 1.00 98.49  ?  216  VAL D CG1   1 
ATOM   8664 C  CG2   . VAL D 4 216 ? 172.859 146.339 190.492 1.00 101.56 ?  216  VAL D CG2   1 
ATOM   8665 N  N     . PHE D 4 217 ? 168.090 146.874 191.141 1.00 121.65 ?  217  PHE D N     1 
ATOM   8666 C  CA    . PHE D 4 217 ? 166.678 147.068 190.849 1.00 116.29 ?  217  PHE D CA    1 
ATOM   8667 C  C     . PHE D 4 217 ? 166.364 148.554 190.790 1.00 121.14 ?  217  PHE D C     1 
ATOM   8668 O  O     . PHE D 4 217 ? 166.515 149.262 191.779 1.00 130.00 ?  217  PHE D O     1 
ATOM   8669 C  CB    . PHE D 4 217 ? 165.879 146.339 191.928 1.00 118.45 ?  217  PHE D CB    1 
ATOM   8670 C  CG    . PHE D 4 217 ? 164.429 146.092 191.581 1.00 121.51 ?  217  PHE D CG    1 
ATOM   8671 C  CD1   . PHE D 4 217 ? 163.468 147.091 191.786 1.00 127.51 ?  217  PHE D CD1   1 
ATOM   8672 C  CD2   . PHE D 4 217 ? 164.043 144.838 191.081 1.00 122.04 ?  217  PHE D CD2   1 
ATOM   8673 C  CE1   . PHE D 4 217 ? 162.117 146.837 191.490 1.00 127.49 ?  217  PHE D CE1   1 
ATOM   8674 C  CE2   . PHE D 4 217 ? 162.695 144.581 190.801 1.00 126.50 ?  217  PHE D CE2   1 
ATOM   8675 C  CZ    . PHE D 4 217 ? 161.731 145.579 191.006 1.00 129.08 ?  217  PHE D CZ    1 
ATOM   8676 N  N     . ILE D 4 218 ? 165.912 149.052 189.651 1.00 117.09 ?  218  ILE D N     1 
ATOM   8677 C  CA    . ILE D 4 218 ? 165.671 150.476 189.434 1.00 118.27 ?  218  ILE D CA    1 
ATOM   8678 C  C     . ILE D 4 218 ? 164.164 150.706 189.474 1.00 124.60 ?  218  ILE D C     1 
ATOM   8679 O  O     . ILE D 4 218 ? 163.442 150.015 188.765 1.00 132.66 ?  218  ILE D O     1 
ATOM   8680 C  CB    . ILE D 4 218 ? 166.333 150.884 188.111 1.00 120.38 ?  218  ILE D CB    1 
ATOM   8681 C  CG1   . ILE D 4 218 ? 167.870 150.791 188.198 1.00 118.59 ?  218  ILE D CG1   1 
ATOM   8682 C  CG2   . ILE D 4 218 ? 165.926 152.303 187.722 1.00 126.78 ?  218  ILE D CG2   1 
ATOM   8683 C  CD1   . ILE D 4 218 ? 168.513 150.444 186.859 1.00 119.74 ?  218  ILE D CD1   1 
ATOM   8684 N  N     . SER D 4 219 ? 163.655 151.617 190.311 1.00 140.86 ?  219  SER D N     1 
ATOM   8685 C  CA    . SER D 4 219 ? 162.208 151.765 190.531 1.00 145.33 ?  219  SER D CA    1 
ATOM   8686 C  C     . SER D 4 219 ? 161.770 153.166 190.948 1.00 142.99 ?  219  SER D C     1 
ATOM   8687 O  O     . SER D 4 219 ? 162.411 153.799 191.783 1.00 144.58 ?  219  SER D O     1 
ATOM   8688 C  CB    . SER D 4 219 ? 161.766 150.774 191.614 1.00 145.52 ?  219  SER D CB    1 
ATOM   8689 O  OG    . SER D 4 219 ? 160.363 150.820 191.817 1.00 149.41 ?  219  SER D OG    1 
ATOM   8690 N  N     . HIS D 4 220 ? 160.626 153.632 190.441 1.00 143.61 ?  220  HIS D N     1 
ATOM   8691 C  CA    . HIS D 4 220 ? 159.915 154.790 190.991 1.00 142.55 ?  220  HIS D CA    1 
ATOM   8692 C  C     . HIS D 4 220 ? 158.920 154.421 192.110 1.00 144.60 ?  220  HIS D C     1 
ATOM   8693 O  O     . HIS D 4 220 ? 158.490 155.304 192.848 1.00 146.42 ?  220  HIS D O     1 
ATOM   8694 C  CB    . HIS D 4 220 ? 159.213 155.534 189.845 1.00 144.70 ?  220  HIS D CB    1 
ATOM   8695 C  CG    . HIS D 4 220 ? 158.110 154.763 189.161 1.00 148.17 ?  220  HIS D CG    1 
ATOM   8696 N  ND1   . HIS D 4 220 ? 156.849 154.522 189.660 1.00 147.76 ?  220  HIS D ND1   1 
ATOM   8697 C  CD2   . HIS D 4 220 ? 158.188 154.129 187.950 1.00 148.59 ?  220  HIS D CD2   1 
ATOM   8698 C  CE1   . HIS D 4 220 ? 156.183 153.764 188.775 1.00 146.17 ?  220  HIS D CE1   1 
ATOM   8699 N  NE2   . HIS D 4 220 ? 156.960 153.496 187.712 1.00 147.85 ?  220  HIS D NE2   1 
ATOM   8700 N  N     . ASP D 4 221 ? 158.530 153.147 192.252 1.00 143.43 ?  221  ASP D N     1 
ATOM   8701 C  CA    . ASP D 4 221 ? 157.621 152.685 193.309 1.00 145.50 ?  221  ASP D CA    1 
ATOM   8702 C  C     . ASP D 4 221 ? 158.412 152.230 194.536 1.00 144.54 ?  221  ASP D C     1 
ATOM   8703 O  O     . ASP D 4 221 ? 159.157 151.244 194.492 1.00 144.22 ?  221  ASP D O     1 
ATOM   8704 C  CB    . ASP D 4 221 ? 156.699 151.577 192.782 1.00 145.64 ?  221  ASP D CB    1 
ATOM   8705 C  CG    . ASP D 4 221 ? 155.579 151.178 193.764 1.00 147.93 ?  221  ASP D CG    1 
ATOM   8706 O  OD1   . ASP D 4 221 ? 155.591 151.595 194.944 1.00 147.39 ?  221  ASP D OD1   1 
ATOM   8707 O  OD2   . ASP D 4 221 ? 154.668 150.440 193.334 1.00 148.78 -1 221  ASP D OD2   1 
ATOM   8708 N  N     . LEU D 4 222 ? 158.269 152.977 195.626 1.00 132.42 ?  222  LEU D N     1 
ATOM   8709 C  CA    . LEU D 4 222 ? 158.977 152.744 196.877 1.00 127.49 ?  222  LEU D CA    1 
ATOM   8710 C  C     . LEU D 4 222 ? 158.407 151.545 197.654 1.00 128.70 ?  222  LEU D C     1 
ATOM   8711 O  O     . LEU D 4 222 ? 159.155 150.921 198.402 1.00 128.70 ?  222  LEU D O     1 
ATOM   8712 C  CB    . LEU D 4 222 ? 158.945 154.034 197.724 1.00 127.68 ?  222  LEU D CB    1 
ATOM   8713 C  CG    . LEU D 4 222 ? 159.956 155.146 197.375 1.00 130.40 ?  222  LEU D CG    1 
ATOM   8714 C  CD1   . LEU D 4 222 ? 161.388 154.766 197.734 1.00 129.67 ?  222  LEU D CD1   1 
ATOM   8715 C  CD2   . LEU D 4 222 ? 159.948 155.570 195.911 1.00 131.32 ?  222  LEU D CD2   1 
ATOM   8716 N  N     . SER D 4 223 ? 157.135 151.166 197.464 1.00 134.17 ?  223  SER D N     1 
ATOM   8717 C  CA    . SER D 4 223 ? 156.545 150.034 198.071 1.00 137.66 ?  223  SER D CA    1 
ATOM   8718 C  C     . SER D 4 223 ? 157.252 148.758 197.697 1.00 137.66 ?  223  SER D C     1 
ATOM   8719 O  O     . SER D 4 223 ? 157.637 147.935 198.539 1.00 137.42 ?  223  SER D O     1 
ATOM   8720 C  CB    . SER D 4 223 ? 155.105 149.922 197.841 1.00 135.04 ?  223  SER D CB    1 
ATOM   8721 O  OG    . SER D 4 223 ? 154.747 149.552 196.590 1.00 137.42 ?  223  SER D OG    1 
ATOM   8722 N  N     . VAL D 4 224 ? 157.459 148.545 196.395 1.00 130.99 ?  224  VAL D N     1 
ATOM   8723 C  CA    . VAL D 4 224 ? 158.135 147.360 195.868 1.00 127.44 ?  224  VAL D CA    1 
ATOM   8724 C  C     . VAL D 4 224 ? 159.569 147.293 196.381 1.00 128.32 ?  224  VAL D C     1 
ATOM   8725 O  O     . VAL D 4 224 ? 160.020 146.234 196.798 1.00 129.42 ?  224  VAL D O     1 
ATOM   8726 C  CB    . VAL D 4 224 ? 158.102 147.354 194.335 1.00 129.83 ?  224  VAL D CB    1 
ATOM   8727 C  CG1   . VAL D 4 224 ? 158.916 146.212 193.728 1.00 132.99 ?  224  VAL D CG1   1 
ATOM   8728 C  CG2   . VAL D 4 224 ? 156.666 147.211 193.842 1.00 127.68 ?  224  VAL D CG2   1 
ATOM   8729 N  N     . VAL D 4 225 ? 160.275 148.425 196.426 1.00 121.24 ?  225  VAL D N     1 
ATOM   8730 C  CA    . VAL D 4 225 ? 161.630 148.496 196.977 1.00 122.96 ?  225  VAL D CA    1 
ATOM   8731 C  C     . VAL D 4 225 ? 161.654 148.142 198.460 1.00 125.36 ?  225  VAL D C     1 
ATOM   8732 O  O     . VAL D 4 225 ? 162.468 147.330 198.878 1.00 128.46 ?  225  VAL D O     1 
ATOM   8733 C  CB    . VAL D 4 225 ? 162.233 149.871 196.682 1.00 125.26 ?  225  VAL D CB    1 
ATOM   8734 C  CG1   . VAL D 4 225 ? 163.512 150.163 197.459 1.00 124.99 ?  225  VAL D CG1   1 
ATOM   8735 C  CG2   . VAL D 4 225 ? 162.536 149.932 195.186 1.00 125.20 ?  225  VAL D CG2   1 
ATOM   8736 N  N     . GLU D 4 226 ? 160.725 148.665 199.247 1.00 126.41 ?  226  GLU D N     1 
ATOM   8737 C  CA    . GLU D 4 226 ? 160.514 148.346 200.604 1.00 124.08 ?  226  GLU D CA    1 
ATOM   8738 C  C     . GLU D 4 226 ? 160.286 146.878 200.815 1.00 121.45 ?  226  GLU D C     1 
ATOM   8739 O  O     . GLU D 4 226 ? 160.636 146.313 201.857 1.00 119.82 ?  226  GLU D O     1 
ATOM   8740 C  CB    . GLU D 4 226 ? 159.507 149.127 201.334 1.00 127.75 ?  226  GLU D CB    1 
ATOM   8741 C  CG    . GLU D 4 226 ? 159.282 149.001 202.745 1.00 131.30 ?  226  GLU D CG    1 
ATOM   8742 C  CD    . GLU D 4 226 ? 158.426 149.964 203.459 1.00 138.13 ?  226  GLU D CD    1 
ATOM   8743 O  OE1   . GLU D 4 226 ? 157.637 150.625 202.751 1.00 140.44 ?  226  GLU D OE1   1 
ATOM   8744 O  OE2   . GLU D 4 226 ? 158.512 150.108 204.697 1.00 134.74 -1 226  GLU D OE2   1 
ATOM   8745 N  N     . HIS D 4 227 ? 159.672 146.210 199.901 1.00 123.52 ?  227  HIS D N     1 
ATOM   8746 C  CA    . HIS D 4 227 ? 159.372 144.830 199.880 1.00 124.47 ?  227  HIS D CA    1 
ATOM   8747 C  C     . HIS D 4 227 ? 160.565 143.946 199.610 1.00 122.37 ?  227  HIS D C     1 
ATOM   8748 O  O     . HIS D 4 227 ? 160.802 142.939 200.283 1.00 122.56 ?  227  HIS D O     1 
ATOM   8749 C  CB    . HIS D 4 227 ? 158.237 144.406 199.050 1.00 127.32 ?  227  HIS D CB    1 
ATOM   8750 C  CG    . HIS D 4 227 ? 157.878 143.000 198.975 1.00 126.10 ?  227  HIS D CG    1 
ATOM   8751 N  ND1   . HIS D 4 227 ? 157.548 142.260 200.037 1.00 127.65 ?  227  HIS D ND1   1 
ATOM   8752 C  CD2   . HIS D 4 227 ? 157.832 142.101 198.023 1.00 127.65 ?  227  HIS D CD2   1 
ATOM   8753 C  CE1   . HIS D 4 227 ? 157.335 141.083 199.732 1.00 127.83 ?  227  HIS D CE1   1 
ATOM   8754 N  NE2   . HIS D 4 227 ? 157.495 140.897 198.478 1.00 126.95 ?  227  HIS D NE2   1 
ATOM   8755 N  N     . ILE D 4 228 ? 161.322 144.241 198.544 1.00 118.85 ?  228  ILE D N     1 
ATOM   8756 C  CA    . ILE D 4 228 ? 162.343 143.325 197.998 1.00 115.70 ?  228  ILE D CA    1 
ATOM   8757 C  C     . ILE D 4 228 ? 163.791 143.702 198.318 1.00 119.64 ?  228  ILE D C     1 
ATOM   8758 O  O     . ILE D 4 228 ? 164.660 142.832 198.299 1.00 119.28 ?  228  ILE D O     1 
ATOM   8759 C  CB    . ILE D 4 228 ? 162.173 143.134 196.477 1.00 112.99 ?  228  ILE D CB    1 
ATOM   8760 C  CG1   . ILE D 4 228 ? 162.638 144.355 195.665 1.00 120.39 ?  228  ILE D CG1   1 
ATOM   8761 C  CG2   . ILE D 4 228 ? 160.740 142.704 196.142 1.00 118.52 ?  228  ILE D CG2   1 
ATOM   8762 C  CD1   . ILE D 4 228 ? 162.410 144.231 194.163 1.00 124.73 ?  228  ILE D CD1   1 
ATOM   8763 N  N     . ALA D 4 229 ? 164.089 144.980 198.551 1.00 120.86 ?  229  ALA D N     1 
ATOM   8764 C  CA    . ALA D 4 229 ? 165.456 145.470 198.612 1.00 114.43 ?  229  ALA D CA    1 
ATOM   8765 C  C     . ALA D 4 229 ? 166.167 145.124 199.922 1.00 112.45 ?  229  ALA D C     1 
ATOM   8766 O  O     . ALA D 4 229 ? 165.554 144.857 200.949 1.00 116.59 ?  229  ALA D O     1 
ATOM   8767 C  CB    . ALA D 4 229 ? 165.476 146.972 198.360 1.00 119.87 ?  229  ALA D CB    1 
ATOM   8768 N  N     . ASP D 4 230 ? 167.490 145.175 199.879 1.00 118.58 ?  230  ASP D N     1 
ATOM   8769 C  CA    . ASP D 4 230 ? 168.402 145.008 201.029 1.00 118.87 ?  230  ASP D CA    1 
ATOM   8770 C  C     . ASP D 4 230 ? 169.188 146.292 201.338 1.00 126.05 ?  230  ASP D C     1 
ATOM   8771 O  O     . ASP D 4 230 ? 169.213 146.753 202.479 1.00 134.50 ?  230  ASP D O     1 
ATOM   8772 C  CB    . ASP D 4 230 ? 169.406 143.876 200.774 1.00 126.72 ?  230  ASP D CB    1 
ATOM   8773 C  CG    . ASP D 4 230 ? 168.749 142.515 200.560 1.00 136.74 ?  230  ASP D CG    1 
ATOM   8774 O  OD1   . ASP D 4 230 ? 168.211 141.964 201.546 1.00 138.23 ?  230  ASP D OD1   1 
ATOM   8775 O  OD2   . ASP D 4 230 ? 168.837 141.973 199.437 1.00 140.74 -1 230  ASP D OD2   1 
ATOM   8776 N  N     . GLU D 4 231 ? 169.772 146.923 200.317 1.00 108.94 ?  231  GLU D N     1 
ATOM   8777 C  CA    . GLU D 4 231 ? 170.308 148.288 200.360 1.00 102.98 ?  231  GLU D CA    1 
ATOM   8778 C  C     . GLU D 4 231 ? 169.589 149.181 199.355 1.00 103.90 ?  231  GLU D C     1 
ATOM   8779 O  O     . GLU D 4 231 ? 169.150 148.717 198.305 1.00 112.03 ?  231  GLU D O     1 
ATOM   8780 C  CB    . GLU D 4 231 ? 171.812 148.330 200.085 1.00 101.31 ?  231  GLU D CB    1 
ATOM   8781 C  CG    . GLU D 4 231 ? 172.635 147.906 201.306 1.00 112.13 ?  231  GLU D CG    1 
ATOM   8782 C  CD    . GLU D 4 231 ? 174.105 148.356 201.221 1.00 118.53 ?  231  GLU D CD    1 
ATOM   8783 O  OE1   . GLU D 4 231 ? 174.384 149.541 200.918 1.00 118.46 ?  231  GLU D OE1   1 
ATOM   8784 O  OE2   . GLU D 4 231 ? 174.995 147.519 201.487 1.00 120.52 -1 231  GLU D OE2   1 
ATOM   8785 N  N     . VAL D 4 232 ? 169.473 150.469 199.658 1.00 86.02  ?  232  VAL D N     1 
ATOM   8786 C  CA    . VAL D 4 232 ? 168.818 151.452 198.791 1.00 90.11  ?  232  VAL D CA    1 
ATOM   8787 C  C     . VAL D 4 232 ? 169.745 152.639 198.551 1.00 96.36  ?  232  VAL D C     1 
ATOM   8788 O  O     . VAL D 4 232 ? 170.321 153.173 199.493 1.00 100.79 ?  232  VAL D O     1 
ATOM   8789 C  CB    . VAL D 4 232 ? 167.467 151.904 199.372 1.00 90.64  ?  232  VAL D CB    1 
ATOM   8790 C  CG1   . VAL D 4 232 ? 166.677 152.752 198.373 1.00 97.85  ?  232  VAL D CG1   1 
ATOM   8791 C  CG2   . VAL D 4 232 ? 166.580 150.732 199.795 1.00 99.21  ?  232  VAL D CG2   1 
ATOM   8792 N  N     . MET D 4 233 ? 169.875 153.056 197.294 1.00 110.55 ?  233  MET D N     1 
ATOM   8793 C  CA    . MET D 4 233 ? 170.453 154.313 196.832 1.00 100.86 ?  233  MET D CA    1 
ATOM   8794 C  C     . MET D 4 233 ? 169.337 155.242 196.366 1.00 104.25 ?  233  MET D C     1 
ATOM   8795 O  O     . MET D 4 233 ? 168.606 154.921 195.431 1.00 119.16 ?  233  MET D O     1 
ATOM   8796 C  CB    . MET D 4 233 ? 171.347 154.083 195.610 1.00 105.18 ?  233  MET D CB    1 
ATOM   8797 C  CG    . MET D 4 233 ? 172.757 153.616 195.937 1.00 112.64 ?  233  MET D CG    1 
ATOM   8798 S  SD    . MET D 4 233 ? 173.809 153.473 194.473 1.00 128.19 ?  233  MET D SD    1 
ATOM   8799 C  CE    . MET D 4 233 ? 174.066 155.201 194.047 1.00 117.35 ?  233  MET D CE    1 
ATOM   8800 N  N     . VAL D 4 234 ? 169.243 156.420 196.964 1.00 95.06  ?  234  VAL D N     1 
ATOM   8801 C  CA    . VAL D 4 234 ? 168.335 157.481 196.539 1.00 98.39  ?  234  VAL D CA    1 
ATOM   8802 C  C     . VAL D 4 234 ? 169.140 158.458 195.700 1.00 106.82 ?  234  VAL D C     1 
ATOM   8803 O  O     . VAL D 4 234 ? 170.235 158.860 196.111 1.00 118.40 ?  234  VAL D O     1 
ATOM   8804 C  CB    . VAL D 4 234 ? 167.695 158.189 197.742 1.00 102.00 ?  234  VAL D CB    1 
ATOM   8805 C  CG1   . VAL D 4 234 ? 166.630 159.183 197.282 1.00 104.01 ?  234  VAL D CG1   1 
ATOM   8806 C  CG2   . VAL D 4 234 ? 167.060 157.210 198.729 1.00 104.19 ?  234  VAL D CG2   1 
ATOM   8807 N  N     . MET D 4 235 ? 168.644 158.838 194.526 1.00 106.59 ?  235  MET D N     1 
ATOM   8808 C  CA    . MET D 4 235 ? 169.376 159.702 193.593 1.00 108.19 ?  235  MET D CA    1 
ATOM   8809 C  C     . MET D 4 235 ? 168.613 160.966 193.224 1.00 110.04 ?  235  MET D C     1 
ATOM   8810 O  O     . MET D 4 235 ? 167.396 160.946 193.074 1.00 115.32 ?  235  MET D O     1 
ATOM   8811 C  CB    . MET D 4 235 ? 169.760 158.939 192.330 1.00 106.79 ?  235  MET D CB    1 
ATOM   8812 C  CG    . MET D 4 235 ? 170.508 157.643 192.642 1.00 111.78 ?  235  MET D CG    1 
ATOM   8813 S  SD    . MET D 4 235 ? 171.700 157.137 191.393 1.00 126.48 ?  235  MET D SD    1 
ATOM   8814 C  CE    . MET D 4 235 ? 170.699 157.201 189.901 1.00 119.97 ?  235  MET D CE    1 
ATOM   8815 N  N     . TYR D 4 236 ? 169.339 162.064 193.024 1.00 106.43 ?  236  TYR D N     1 
ATOM   8816 C  CA    . TYR D 4 236 ? 168.780 163.315 192.526 1.00 105.86 ?  236  TYR D CA    1 
ATOM   8817 C  C     . TYR D 4 236 ? 169.741 163.993 191.551 1.00 111.85 ?  236  TYR D C     1 
ATOM   8818 O  O     . TYR D 4 236 ? 170.923 164.149 191.842 1.00 119.62 ?  236  TYR D O     1 
ATOM   8819 C  CB    . TYR D 4 236 ? 168.421 164.223 193.707 1.00 101.31 ?  236  TYR D CB    1 
ATOM   8820 C  CG    . TYR D 4 236 ? 167.385 165.262 193.357 1.00 106.15 ?  236  TYR D CG    1 
ATOM   8821 C  CD1   . TYR D 4 236 ? 166.112 164.833 192.954 1.00 108.07 ?  236  TYR D CD1   1 
ATOM   8822 C  CD2   . TYR D 4 236 ? 167.681 166.631 193.407 1.00 107.56 ?  236  TYR D CD2   1 
ATOM   8823 C  CE1   . TYR D 4 236 ? 165.140 165.765 192.567 1.00 111.08 ?  236  TYR D CE1   1 
ATOM   8824 C  CE2   . TYR D 4 236 ? 166.710 167.570 193.020 1.00 106.77 ?  236  TYR D CE2   1 
ATOM   8825 C  CZ    . TYR D 4 236 ? 165.441 167.136 192.600 1.00 110.67 ?  236  TYR D CZ    1 
ATOM   8826 O  OH    . TYR D 4 236 ? 164.505 168.031 192.209 1.00 114.67 ?  236  TYR D OH    1 
ATOM   8827 N  N     . LEU D 4 237 ? 169.244 164.382 190.379 1.00 114.41 ?  237  LEU D N     1 
ATOM   8828 C  CA    . LEU D 4 237 ? 169.988 165.061 189.316 1.00 110.72 ?  237  LEU D CA    1 
ATOM   8829 C  C     . LEU D 4 237 ? 171.359 164.430 189.010 1.00 112.35 ?  237  LEU D C     1 
ATOM   8830 O  O     . LEU D 4 237 ? 172.363 165.118 188.858 1.00 118.30 ?  237  LEU D O     1 
ATOM   8831 C  CB    . LEU D 4 237 ? 170.018 166.577 189.591 1.00 115.26 ?  237  LEU D CB    1 
ATOM   8832 C  CG    . LEU D 4 237 ? 170.136 167.433 188.320 1.00 119.86 ?  237  LEU D CG    1 
ATOM   8833 C  CD1   . LEU D 4 237 ? 168.839 167.414 187.516 1.00 123.92 ?  237  LEU D CD1   1 
ATOM   8834 C  CD2   . LEU D 4 237 ? 170.420 168.888 188.682 1.00 121.61 ?  237  LEU D CD2   1 
ATOM   8835 N  N     . GLY D 4 238 ? 171.412 163.102 188.934 1.00 105.94 ?  238  GLY D N     1 
ATOM   8836 C  CA    . GLY D 4 238 ? 172.591 162.344 188.523 1.00 111.49 ?  238  GLY D CA    1 
ATOM   8837 C  C     . GLY D 4 238 ? 173.567 161.973 189.635 1.00 110.15 ?  238  GLY D C     1 
ATOM   8838 O  O     . GLY D 4 238 ? 174.496 161.218 189.370 1.00 118.65 ?  238  GLY D O     1 
ATOM   8839 N  N     . ARG D 4 239 ? 173.363 162.444 190.864 1.00 98.46  ?  239  ARG D N     1 
ATOM   8840 C  CA    . ARG D 4 239 ? 174.190 162.146 192.036 1.00 97.18  ?  239  ARG D CA    1 
ATOM   8841 C  C     . ARG D 4 239 ? 173.400 161.377 193.082 1.00 104.30 ?  239  ARG D C     1 
ATOM   8842 O  O     . ARG D 4 239 ? 172.216 161.632 193.299 1.00 111.75 ?  239  ARG D O     1 
ATOM   8843 C  CB    . ARG D 4 239 ? 174.742 163.447 192.639 1.00 98.07  ?  239  ARG D CB    1 
ATOM   8844 C  CG    . ARG D 4 239 ? 175.826 164.079 191.760 1.00 101.94 ?  239  ARG D CG    1 
ATOM   8845 C  CD    . ARG D 4 239 ? 176.318 165.428 192.288 1.00 104.44 ?  239  ARG D CD    1 
ATOM   8846 N  NE    . ARG D 4 239 ? 176.922 165.318 193.623 1.00 110.19 ?  239  ARG D NE    1 
ATOM   8847 C  CZ    . ARG D 4 239 ? 178.145 164.924 193.917 1.00 112.01 ?  239  ARG D CZ    1 
ATOM   8848 N  NH1   . ARG D 4 239 ? 178.531 164.910 195.160 1.00 111.39 1  239  ARG D NH1   1 
ATOM   8849 N  NH2   . ARG D 4 239 ? 179.009 164.562 193.015 1.00 109.23 ?  239  ARG D NH2   1 
ATOM   8850 N  N     . CYS D 4 240 ? 174.045 160.444 193.765 1.00 104.14 ?  240  CYS D N     1 
ATOM   8851 C  CA    . CYS D 4 240 ? 173.463 159.810 194.936 1.00 107.83 ?  240  CYS D CA    1 
ATOM   8852 C  C     . CYS D 4 240 ? 173.311 160.846 196.056 1.00 106.96 ?  240  CYS D C     1 
ATOM   8853 O  O     . CYS D 4 240 ? 174.237 161.617 196.304 1.00 114.37 ?  240  CYS D O     1 
ATOM   8854 C  CB    . CYS D 4 240 ? 174.355 158.645 195.354 1.00 109.27 ?  240  CYS D CB    1 
ATOM   8855 S  SG    . CYS D 4 240 ? 173.550 157.710 196.674 1.00 134.74 ?  240  CYS D SG    1 
ATOM   8856 N  N     . VAL D 4 241 ? 172.158 160.889 196.720 1.00 93.55  ?  241  VAL D N     1 
ATOM   8857 C  CA    . VAL D 4 241 ? 171.911 161.770 197.864 1.00 96.18  ?  241  VAL D CA    1 
ATOM   8858 C  C     . VAL D 4 241 ? 171.966 161.037 199.198 1.00 97.88  ?  241  VAL D C     1 
ATOM   8859 O  O     . VAL D 4 241 ? 172.391 161.612 200.195 1.00 102.88 ?  241  VAL D O     1 
ATOM   8860 C  CB    . VAL D 4 241 ? 170.598 162.551 197.720 1.00 100.59 ?  241  VAL D CB    1 
ATOM   8861 C  CG1   . VAL D 4 241 ? 170.675 163.569 196.579 1.00 104.27 ?  241  VAL D CG1   1 
ATOM   8862 C  CG2   . VAL D 4 241 ? 169.346 161.704 197.516 1.00 101.43 ?  241  VAL D CG2   1 
ATOM   8863 N  N     . GLU D 4 242 ? 171.592 159.763 199.235 1.00 97.04  ?  242  GLU D N     1 
ATOM   8864 C  CA    . GLU D 4 242 ? 171.560 158.951 200.450 1.00 93.98  ?  242  GLU D CA    1 
ATOM   8865 C  C     . GLU D 4 242 ? 171.650 157.455 200.119 1.00 99.55  ?  242  GLU D C     1 
ATOM   8866 O  O     . GLU D 4 242 ? 170.981 157.000 199.194 1.00 106.29 ?  242  GLU D O     1 
ATOM   8867 C  CB    . GLU D 4 242 ? 170.264 159.290 201.191 1.00 94.63  ?  242  GLU D CB    1 
ATOM   8868 C  CG    . GLU D 4 242 ? 170.168 158.677 202.584 1.00 106.83 ?  242  GLU D CG    1 
ATOM   8869 C  CD    . GLU D 4 242 ? 169.005 159.236 203.419 1.00 117.35 ?  242  GLU D CD    1 
ATOM   8870 O  OE1   . GLU D 4 242 ? 168.145 159.976 202.901 1.00 115.37 ?  242  GLU D OE1   1 
ATOM   8871 O  OE2   . GLU D 4 242 ? 168.957 158.945 204.632 1.00 119.09 -1 242  GLU D OE2   1 
ATOM   8872 N  N     . LYS D 4 243 ? 172.460 156.682 200.853 1.00 97.67  ?  243  LYS D N     1 
ATOM   8873 C  CA    . LYS D 4 243 ? 172.608 155.230 200.697 1.00 90.46  ?  243  LYS D CA    1 
ATOM   8874 C  C     . LYS D 4 243 ? 172.610 154.544 202.049 1.00 94.27  ?  243  LYS D C     1 
ATOM   8875 O  O     . LYS D 4 243 ? 173.298 154.987 202.965 1.00 107.26 ?  243  LYS D O     1 
ATOM   8876 C  CB    . LYS D 4 243 ? 173.876 154.896 199.899 1.00 97.37  ?  243  LYS D CB    1 
ATOM   8877 C  CG    . LYS D 4 243 ? 173.896 153.430 199.439 1.00 106.89 ?  243  LYS D CG    1 
ATOM   8878 C  CD    . LYS D 4 243 ? 175.197 153.043 198.715 1.00 105.93 ?  243  LYS D CD    1 
ATOM   8879 C  CE    . LYS D 4 243 ? 176.338 152.744 199.698 1.00 105.59 ?  243  LYS D CE    1 
ATOM   8880 N  NZ    . LYS D 4 243 ? 176.349 151.325 200.156 1.00 108.96 1  243  LYS D NZ    1 
ATOM   8881 N  N     . GLY D 4 244 ? 171.891 153.444 202.191 1.00 94.66  ?  244  GLY D N     1 
ATOM   8882 C  CA    . GLY D 4 244 ? 171.874 152.686 203.439 1.00 100.65 ?  244  GLY D CA    1 
ATOM   8883 C  C     . GLY D 4 244 ? 171.097 151.388 203.346 1.00 103.98 ?  244  GLY D C     1 
ATOM   8884 O  O     . GLY D 4 244 ? 170.543 151.057 202.298 1.00 111.08 ?  244  GLY D O     1 
ATOM   8885 N  N     . THR D 4 245 ? 171.038 150.643 204.442 1.00 100.72 ?  245  THR D N     1 
ATOM   8886 C  CA    . THR D 4 245 ? 170.185 149.455 204.512 1.00 103.96 ?  245  THR D CA    1 
ATOM   8887 C  C     . THR D 4 245 ? 168.717 149.853 204.407 1.00 105.95 ?  245  THR D C     1 
ATOM   8888 O  O     . THR D 4 245 ? 168.333 150.959 204.802 1.00 117.27 ?  245  THR D O     1 
ATOM   8889 C  CB    . THR D 4 245 ? 170.418 148.624 205.777 1.00 104.83 ?  245  THR D CB    1 
ATOM   8890 O  OG1   . THR D 4 245 ? 170.010 149.321 206.923 1.00 106.84 ?  245  THR D OG1   1 
ATOM   8891 C  CG2   . THR D 4 245 ? 171.875 148.217 205.963 1.00 109.68 ?  245  THR D CG2   1 
ATOM   8892 N  N     . LYS D 4 246 ? 167.872 148.954 203.906 1.00 106.58 ?  246  LYS D N     1 
ATOM   8893 C  CA    . LYS D 4 246 ? 166.422 149.170 203.802 1.00 105.36 ?  246  LYS D CA    1 
ATOM   8894 C  C     . LYS D 4 246 ? 165.813 149.637 205.126 1.00 110.15 ?  246  LYS D C     1 
ATOM   8895 O  O     . LYS D 4 246 ? 165.016 150.569 205.137 1.00 112.16 ?  246  LYS D O     1 
ATOM   8896 C  CB    . LYS D 4 246 ? 165.788 147.857 203.347 1.00 107.25 ?  246  LYS D CB    1 
ATOM   8897 C  CG    . LYS D 4 246 ? 164.306 147.985 202.999 1.00 113.77 ?  246  LYS D CG    1 
ATOM   8898 C  CD    . LYS D 4 246 ? 163.632 146.612 203.001 1.00 118.48 ?  246  LYS D CD    1 
ATOM   8899 C  CE    . LYS D 4 246 ? 162.809 146.387 204.275 1.00 120.07 ?  246  LYS D CE    1 
ATOM   8900 N  NZ    . LYS D 4 246 ? 161.993 145.155 204.177 1.00 117.54 1  246  LYS D NZ    1 
ATOM   8901 N  N     . ASP D 4 247 ? 166.229 149.034 206.235 1.00 124.84 ?  247  ASP D N     1 
ATOM   8902 C  CA    . ASP D 4 247 ? 165.728 149.344 207.574 1.00 127.78 ?  247  ASP D CA    1 
ATOM   8903 C  C     . ASP D 4 247 ? 165.958 150.804 207.964 1.00 127.13 ?  247  ASP D C     1 
ATOM   8904 O  O     . ASP D 4 247 ? 165.069 151.456 208.503 1.00 129.63 ?  247  ASP D O     1 
ATOM   8905 C  CB    . ASP D 4 247 ? 166.411 148.434 208.604 1.00 123.92 ?  247  ASP D CB    1 
ATOM   8906 C  CG    . ASP D 4 247 ? 166.156 146.936 208.406 1.00 130.21 ?  247  ASP D CG    1 
ATOM   8907 O  OD1   . ASP D 4 247 ? 165.191 146.563 207.708 1.00 133.71 ?  247  ASP D OD1   1 
ATOM   8908 O  OD2   . ASP D 4 247 ? 166.925 146.125 208.964 1.00 128.30 -1 247  ASP D OD2   1 
ATOM   8909 N  N     . GLN D 4 248 ? 167.137 151.347 207.666 1.00 113.73 ?  248  GLN D N     1 
ATOM   8910 C  CA    . GLN D 4 248 ? 167.465 152.736 207.950 1.00 108.87 ?  248  GLN D CA    1 
ATOM   8911 C  C     . GLN D 4 248 ? 166.699 153.676 207.027 1.00 107.94 ?  248  GLN D C     1 
ATOM   8912 O  O     . GLN D 4 248 ? 166.062 154.600 207.514 1.00 111.52 ?  248  GLN D O     1 
ATOM   8913 C  CB    . GLN D 4 248 ? 168.964 152.961 207.800 1.00 106.29 ?  248  GLN D CB    1 
ATOM   8914 C  CG    . GLN D 4 248 ? 169.792 152.230 208.862 1.00 107.73 ?  248  GLN D CG    1 
ATOM   8915 C  CD    . GLN D 4 248 ? 171.205 151.933 208.395 1.00 113.79 ?  248  GLN D CD    1 
ATOM   8916 O  OE1   . GLN D 4 248 ? 171.460 151.700 207.225 1.00 117.12 ?  248  GLN D OE1   1 
ATOM   8917 N  NE2   . GLN D 4 248 ? 172.165 151.886 209.278 1.00 113.46 ?  248  GLN D NE2   1 
ATOM   8918 N  N     . ILE D 4 249 ? 166.713 153.445 205.717 1.00 99.07  ?  249  ILE D N     1 
ATOM   8919 C  CA    . ILE D 4 249 ? 166.151 154.393 204.752 1.00 99.94  ?  249  ILE D CA    1 
ATOM   8920 C  C     . ILE D 4 249 ? 164.646 154.592 204.959 1.00 109.30 ?  249  ILE D C     1 
ATOM   8921 O  O     . ILE D 4 249 ? 164.177 155.721 204.907 1.00 112.95 ?  249  ILE D O     1 
ATOM   8922 C  CB    . ILE D 4 249 ? 166.496 153.974 203.311 1.00 99.38  ?  249  ILE D CB    1 
ATOM   8923 C  CG1   . ILE D 4 249 ? 168.015 153.968 203.065 1.00 106.60 ?  249  ILE D CG1   1 
ATOM   8924 C  CG2   . ILE D 4 249 ? 165.819 154.871 202.269 1.00 93.60  ?  249  ILE D CG2   1 
ATOM   8925 C  CD1   . ILE D 4 249 ? 168.706 155.325 203.148 1.00 103.80 ?  249  ILE D CD1   1 
ATOM   8926 N  N     . PHE D 4 250 ? 163.887 153.543 205.268 1.00 114.71 ?  250  PHE D N     1 
ATOM   8927 C  CA    . PHE D 4 250 ? 162.446 153.644 205.491 1.00 108.36 ?  250  PHE D CA    1 
ATOM   8928 C  C     . PHE D 4 250 ? 162.014 153.926 206.936 1.00 110.22 ?  250  PHE D C     1 
ATOM   8929 O  O     . PHE D 4 250 ? 160.826 154.148 207.176 1.00 114.61 ?  250  PHE D O     1 
ATOM   8930 C  CB    . PHE D 4 250 ? 161.773 152.405 204.908 1.00 109.81 ?  250  PHE D CB    1 
ATOM   8931 C  CG    . PHE D 4 250 ? 161.825 152.370 203.397 1.00 109.43 ?  250  PHE D CG    1 
ATOM   8932 C  CD1   . PHE D 4 250 ? 160.951 153.181 202.658 1.00 110.05 ?  250  PHE D CD1   1 
ATOM   8933 C  CD2   . PHE D 4 250 ? 162.730 151.544 202.721 1.00 115.47 ?  250  PHE D CD2   1 
ATOM   8934 C  CE1   . PHE D 4 250 ? 160.987 153.168 201.257 1.00 115.18 ?  250  PHE D CE1   1 
ATOM   8935 C  CE2   . PHE D 4 250 ? 162.770 151.532 201.321 1.00 114.13 ?  250  PHE D CE2   1 
ATOM   8936 C  CZ    . PHE D 4 250 ? 161.899 152.345 200.587 1.00 114.37 ?  250  PHE D CZ    1 
ATOM   8937 N  N     . ASN D 4 251 ? 162.913 153.957 207.920 1.00 113.91 ?  251  ASN D N     1 
ATOM   8938 C  CA    . ASN D 4 251 ? 162.574 154.288 209.313 1.00 114.52 ?  251  ASN D CA    1 
ATOM   8939 C  C     . ASN D 4 251 ? 163.251 155.570 209.840 1.00 116.29 ?  251  ASN D C     1 
ATOM   8940 O  O     . ASN D 4 251 ? 162.633 156.294 210.615 1.00 115.34 ?  251  ASN D O     1 
ATOM   8941 C  CB    . ASN D 4 251 ? 162.867 153.095 210.233 1.00 114.54 ?  251  ASN D CB    1 
ATOM   8942 C  CG    . ASN D 4 251 ? 162.134 151.799 209.925 1.00 116.79 ?  251  ASN D CG    1 
ATOM   8943 O  OD1   . ASN D 4 251 ? 162.443 150.757 210.476 1.00 116.22 ?  251  ASN D OD1   1 
ATOM   8944 N  ND2   . ASN D 4 251 ? 161.122 151.793 209.088 1.00 113.98 ?  251  ASN D ND2   1 
ATOM   8945 N  N     . ASN D 4 252 ? 164.464 155.900 209.401 1.00 114.85 ?  252  ASN D N     1 
ATOM   8946 C  CA    . ASN D 4 252 ? 165.182 157.132 209.729 1.00 110.38 ?  252  ASN D CA    1 
ATOM   8947 C  C     . ASN D 4 252 ? 165.788 157.798 208.481 1.00 107.25 ?  252  ASN D C     1 
ATOM   8948 O  O     . ASN D 4 252 ? 167.003 157.960 208.406 1.00 115.06 ?  252  ASN D O     1 
ATOM   8949 C  CB    . ASN D 4 252 ? 166.245 156.856 210.805 1.00 112.14 ?  252  ASN D CB    1 
ATOM   8950 C  CG    . ASN D 4 252 ? 165.665 156.405 212.135 1.00 122.95 ?  252  ASN D CG    1 
ATOM   8951 O  OD1   . ASN D 4 252 ? 164.990 157.149 212.824 1.00 123.07 ?  252  ASN D OD1   1 
ATOM   8952 N  ND2   . ASN D 4 252 ? 165.920 155.196 212.556 1.00 122.95 ?  252  ASN D ND2   1 
ATOM   8953 N  N     . PRO D 4 253 ? 165.007 158.207 207.478 1.00 89.42  ?  253  PRO D N     1 
ATOM   8954 C  CA    . PRO D 4 253 ? 165.532 158.931 206.333 1.00 92.49  ?  253  PRO D CA    1 
ATOM   8955 C  C     . PRO D 4 253 ? 166.100 160.284 206.760 1.00 92.86  ?  253  PRO D C     1 
ATOM   8956 O  O     . PRO D 4 253 ? 165.388 161.091 207.363 1.00 100.53 ?  253  PRO D O     1 
ATOM   8957 C  CB    . PRO D 4 253 ? 164.359 159.076 205.373 1.00 94.76  ?  253  PRO D CB    1 
ATOM   8958 C  CG    . PRO D 4 253 ? 163.127 158.975 206.262 1.00 93.27  ?  253  PRO D CG    1 
ATOM   8959 C  CD    . PRO D 4 253 ? 163.576 158.038 207.372 1.00 94.02  ?  253  PRO D CD    1 
ATOM   8960 N  N     . ARG D 4 254 ? 167.370 160.555 206.460 1.00 85.63  ?  254  ARG D N     1 
ATOM   8961 C  CA    . ARG D 4 254 ? 168.035 161.794 206.868 1.00 87.88  ?  254  ARG D CA    1 
ATOM   8962 C  C     . ARG D 4 254 ? 167.929 162.886 205.814 1.00 93.34  ?  254  ARG D C     1 
ATOM   8963 O  O     . ARG D 4 254 ? 167.807 164.051 206.174 1.00 99.11  ?  254  ARG D O     1 
ATOM   8964 C  CB    . ARG D 4 254 ? 169.510 161.536 207.197 1.00 92.81  ?  254  ARG D CB    1 
ATOM   8965 C  CG    . ARG D 4 254 ? 169.771 160.460 208.252 1.00 95.19  ?  254  ARG D CG    1 
ATOM   8966 C  CD    . ARG D 4 254 ? 169.065 160.684 209.579 1.00 95.03  ?  254  ARG D CD    1 
ATOM   8967 N  NE    . ARG D 4 254 ? 169.528 161.893 210.260 1.00 95.36  ?  254  ARG D NE    1 
ATOM   8968 C  CZ    . ARG D 4 254 ? 170.566 161.995 211.064 1.00 99.08  ?  254  ARG D CZ    1 
ATOM   8969 N  NH1   . ARG D 4 254 ? 170.815 163.099 211.684 1.00 90.60  1  254  ARG D NH1   1 
ATOM   8970 N  NH2   . ARG D 4 254 ? 171.389 161.025 211.298 1.00 99.20  ?  254  ARG D NH2   1 
ATOM   8971 N  N     . HIS D 4 255 ? 167.994 162.560 204.527 1.00 81.77  ?  255  HIS D N     1 
ATOM   8972 C  CA    . HIS D 4 255 ? 168.022 163.577 203.472 1.00 83.17  ?  255  HIS D CA    1 
ATOM   8973 C  C     . HIS D 4 255 ? 166.628 164.154 203.204 1.00 98.89  ?  255  HIS D C     1 
ATOM   8974 O  O     . HIS D 4 255 ? 165.674 163.385 203.043 1.00 105.09 ?  255  HIS D O     1 
ATOM   8975 C  CB    . HIS D 4 255 ? 168.605 162.995 202.193 1.00 87.95  ?  255  HIS D CB    1 
ATOM   8976 C  CG    . HIS D 4 255 ? 169.012 164.039 201.193 1.00 85.74  ?  255  HIS D CG    1 
ATOM   8977 N  ND1   . HIS D 4 255 ? 168.158 164.673 200.302 1.00 83.47  ?  255  HIS D ND1   1 
ATOM   8978 C  CD2   . HIS D 4 255 ? 170.268 164.491 200.998 1.00 92.10  ?  255  HIS D CD2   1 
ATOM   8979 C  CE1   . HIS D 4 255 ? 168.932 165.480 199.566 1.00 87.87  ?  255  HIS D CE1   1 
ATOM   8980 N  NE2   . HIS D 4 255 ? 170.203 165.400 199.973 1.00 93.59  ?  255  HIS D NE2   1 
ATOM   8981 N  N     . PRO D 4 256 ? 166.466 165.485 203.107 1.00 96.82  ?  256  PRO D N     1 
ATOM   8982 C  CA    . PRO D 4 256 ? 165.197 166.112 202.779 1.00 88.23  ?  256  PRO D CA    1 
ATOM   8983 C  C     . PRO D 4 256 ? 164.484 165.571 201.531 1.00 93.01  ?  256  PRO D C     1 
ATOM   8984 O  O     . PRO D 4 256 ? 163.258 165.501 201.539 1.00 106.17 ?  256  PRO D O     1 
ATOM   8985 C  CB    . PRO D 4 256 ? 165.515 167.592 202.663 1.00 77.12  ?  256  PRO D CB    1 
ATOM   8986 C  CG    . PRO D 4 256 ? 166.581 167.758 203.733 1.00 85.81  ?  256  PRO D CG    1 
ATOM   8987 C  CD    . PRO D 4 256 ? 167.405 166.490 203.563 1.00 94.55  ?  256  PRO D CD    1 
ATOM   8988 N  N     . TYR D 4 257 ? 165.190 165.129 200.489 1.00 88.11  ?  257  TYR D N     1 
ATOM   8989 C  CA    . TYR D 4 257 ? 164.538 164.517 199.331 1.00 93.80  ?  257  TYR D CA    1 
ATOM   8990 C  C     . TYR D 4 257 ? 164.004 163.117 199.627 1.00 99.67  ?  257  TYR D C     1 
ATOM   8991 O  O     . TYR D 4 257 ? 162.893 162.778 199.223 1.00 108.20 ?  257  TYR D O     1 
ATOM   8992 C  CB    . TYR D 4 257 ? 165.481 164.474 198.134 1.00 94.59  ?  257  TYR D CB    1 
ATOM   8993 C  CG    . TYR D 4 257 ? 164.836 163.896 196.896 1.00 89.30  ?  257  TYR D CG    1 
ATOM   8994 C  CD1   . TYR D 4 257 ? 163.653 164.463 196.399 1.00 95.81  ?  257  TYR D CD1   1 
ATOM   8995 C  CD2   . TYR D 4 257 ? 165.400 162.787 196.248 1.00 95.02  ?  257  TYR D CD2   1 
ATOM   8996 C  CE1   . TYR D 4 257 ? 163.036 163.930 195.258 1.00 103.45 ?  257  TYR D CE1   1 
ATOM   8997 C  CE2   . TYR D 4 257 ? 164.783 162.247 195.107 1.00 99.81  ?  257  TYR D CE2   1 
ATOM   8998 C  CZ    . TYR D 4 257 ? 163.602 162.823 194.604 1.00 103.61 ?  257  TYR D CZ    1 
ATOM   8999 O  OH    . TYR D 4 257 ? 163.016 162.320 193.489 1.00 107.43 ?  257  TYR D OH    1 
ATOM   9000 N  N     . THR D 4 258 ? 164.727 162.307 200.400 1.00 97.00  ?  258  THR D N     1 
ATOM   9001 C  CA    . THR D 4 258 ? 164.238 160.996 200.834 1.00 92.94  ?  258  THR D CA    1 
ATOM   9002 C  C     . THR D 4 258 ? 162.996 161.159 201.695 1.00 96.36  ?  258  THR D C     1 
ATOM   9003 O  O     . THR D 4 258 ? 161.998 160.472 201.487 1.00 109.48 ?  258  THR D O     1 
ATOM   9004 C  CB    . THR D 4 258 ? 165.297 160.234 201.628 1.00 92.94  ?  258  THR D CB    1 
ATOM   9005 O  OG1   . THR D 4 258 ? 166.503 160.204 200.923 1.00 103.96 ?  258  THR D OG1   1 
ATOM   9006 C  CG2   . THR D 4 258 ? 164.903 158.785 201.888 1.00 99.93  ?  258  THR D CG2   1 
ATOM   9007 N  N     . GLN D 4 259 ? 162.994 162.119 202.620 1.00 79.40  ?  259  GLN D N     1 
ATOM   9008 C  CA    . GLN D 4 259 ? 161.823 162.432 203.432 1.00 84.11  ?  259  GLN D CA    1 
ATOM   9009 C  C     . GLN D 4 259 ? 160.620 162.869 202.581 1.00 93.00  ?  259  GLN D C     1 
ATOM   9010 O  O     . GLN D 4 259 ? 159.485 162.480 202.859 1.00 102.71 ?  259  GLN D O     1 
ATOM   9011 C  CB    . GLN D 4 259 ? 162.180 163.512 204.452 1.00 82.39  ?  259  GLN D CB    1 
ATOM   9012 C  CG    . GLN D 4 259 ? 163.212 163.052 205.483 1.00 83.36  ?  259  GLN D CG    1 
ATOM   9013 C  CD    . GLN D 4 259 ? 163.553 164.113 206.520 1.00 89.53  ?  259  GLN D CD    1 
ATOM   9014 O  OE1   . GLN D 4 259 ? 163.137 165.258 206.464 1.00 92.65  ?  259  GLN D OE1   1 
ATOM   9015 N  NE2   . GLN D 4 259 ? 164.331 163.770 207.516 1.00 92.55  ?  259  GLN D NE2   1 
ATOM   9016 N  N     . ALA D 4 260 ? 160.841 163.624 201.509 1.00 99.41  ?  260  ALA D N     1 
ATOM   9017 C  CA    . ALA D 4 260 ? 159.796 163.982 200.561 1.00 103.73 ?  260  ALA D CA    1 
ATOM   9018 C  C     . ALA D 4 260 ? 159.271 162.786 199.746 1.00 106.56 ?  260  ALA D C     1 
ATOM   9019 O  O     . ALA D 4 260 ? 158.061 162.618 199.649 1.00 116.05 ?  260  ALA D O     1 
ATOM   9020 C  CB    . ALA D 4 260 ? 160.317 165.078 199.645 1.00 102.27 ?  260  ALA D CB    1 
ATOM   9021 N  N     . LEU D 4 261 ? 160.126 161.912 199.210 1.00 102.30 ?  261  LEU D N     1 
ATOM   9022 C  CA    . LEU D 4 261 ? 159.668 160.713 198.497 1.00 98.52  ?  261  LEU D CA    1 
ATOM   9023 C  C     . LEU D 4 261 ? 158.825 159.806 199.395 1.00 107.65 ?  261  LEU D C     1 
ATOM   9024 O  O     . LEU D 4 261 ? 157.736 159.373 199.012 1.00 116.65 ?  261  LEU D O     1 
ATOM   9025 C  CB    . LEU D 4 261 ? 160.863 159.914 197.962 1.00 99.70  ?  261  LEU D CB    1 
ATOM   9026 C  CG    . LEU D 4 261 ? 161.323 160.303 196.560 1.00 106.33 ?  261  LEU D CG    1 
ATOM   9027 C  CD1   . LEU D 4 261 ? 162.603 159.549 196.228 1.00 109.96 ?  261  LEU D CD1   1 
ATOM   9028 C  CD2   . LEU D 4 261 ? 160.284 159.929 195.518 1.00 108.26 ?  261  LEU D CD2   1 
ATOM   9029 N  N     . LEU D 4 262 ? 159.308 159.527 200.601 1.00 105.91 ?  262  LEU D N     1 
ATOM   9030 C  CA    . LEU D 4 262 ? 158.658 158.608 201.528 1.00 103.99 ?  262  LEU D CA    1 
ATOM   9031 C  C     . LEU D 4 262 ? 157.353 159.177 202.111 1.00 110.03 ?  262  LEU D C     1 
ATOM   9032 O  O     . LEU D 4 262 ? 156.584 158.421 202.702 1.00 120.65 ?  262  LEU D O     1 
ATOM   9033 C  CB    . LEU D 4 262 ? 159.656 158.207 202.622 1.00 99.57  ?  262  LEU D CB    1 
ATOM   9034 C  CG    . LEU D 4 262 ? 160.520 156.995 202.253 1.00 107.88 ?  262  LEU D CG    1 
ATOM   9035 C  CD1   . LEU D 4 262 ? 161.323 157.126 200.961 1.00 106.96 ?  262  LEU D CD1   1 
ATOM   9036 C  CD2   . LEU D 4 262 ? 161.511 156.750 203.373 1.00 113.69 ?  262  LEU D CD2   1 
ATOM   9037 N  N     . SER D 4 263 ? 157.066 160.467 201.923 1.00 112.27 ?  263  SER D N     1 
ATOM   9038 C  CA    . SER D 4 263 ? 155.785 161.083 202.292 1.00 116.52 ?  263  SER D CA    1 
ATOM   9039 C  C     . SER D 4 263 ? 154.851 161.325 201.105 1.00 118.99 ?  263  SER D C     1 
ATOM   9040 O  O     . SER D 4 263 ? 153.638 161.189 201.250 1.00 125.56 ?  263  SER D O     1 
ATOM   9041 C  CB    . SER D 4 263 ? 156.022 162.370 203.073 1.00 118.17 ?  263  SER D CB    1 
ATOM   9042 O  OG    . SER D 4 263 ? 156.873 163.246 202.373 1.00 121.35 ?  263  SER D OG    1 
ATOM   9043 N  N     . ALA D 4 264 ? 155.366 161.621 199.915 1.00 114.39 ?  264  ALA D N     1 
ATOM   9044 C  CA    . ALA D 4 264 ? 154.566 161.710 198.695 1.00 115.99 ?  264  ALA D CA    1 
ATOM   9045 C  C     . ALA D 4 264 ? 154.054 160.343 198.214 1.00 118.20 ?  264  ALA D C     1 
ATOM   9046 O  O     . ALA D 4 264 ? 153.043 160.270 197.519 1.00 121.18 ?  264  ALA D O     1 
ATOM   9047 C  CB    . ALA D 4 264 ? 155.407 162.397 197.621 1.00 115.17 ?  264  ALA D CB    1 
ATOM   9048 N  N     . THR D 4 265 ? 154.722 159.254 198.598 1.00 125.87 ?  265  THR D N     1 
ATOM   9049 C  CA    . THR D 4 265 ? 154.269 157.880 198.338 1.00 125.98 ?  265  THR D CA    1 
ATOM   9050 C  C     . THR D 4 265 ? 152.982 157.582 199.117 1.00 130.37 ?  265  THR D C     1 
ATOM   9051 O  O     . THR D 4 265 ? 152.988 157.730 200.340 1.00 129.60 ?  265  THR D O     1 
ATOM   9052 C  CB    . THR D 4 265 ? 155.355 156.875 198.736 1.00 122.22 ?  265  THR D CB    1 
ATOM   9053 O  OG1   . THR D 4 265 ? 156.526 157.104 197.986 1.00 126.74 ?  265  THR D OG1   1 
ATOM   9054 C  CG2   . THR D 4 265 ? 154.962 155.430 198.464 1.00 125.53 ?  265  THR D CG2   1 
ATOM   9055 N  N     . PRO D 4 266 ? 151.880 157.160 198.472 1.00 137.57 ?  266  PRO D N     1 
ATOM   9056 C  CA    . PRO D 4 266 ? 150.623 156.878 199.154 1.00 135.17 ?  266  PRO D CA    1 
ATOM   9057 C  C     . PRO D 4 266 ? 150.666 155.534 199.892 1.00 133.82 ?  266  PRO D C     1 
ATOM   9058 O  O     . PRO D 4 266 ? 151.381 154.622 199.484 1.00 132.81 ?  266  PRO D O     1 
ATOM   9059 C  CB    . PRO D 4 266 ? 149.571 156.890 198.050 1.00 133.62 ?  266  PRO D CB    1 
ATOM   9060 C  CG    . PRO D 4 266 ? 150.340 156.377 196.839 1.00 132.54 ?  266  PRO D CG    1 
ATOM   9061 C  CD    . PRO D 4 266 ? 151.725 156.975 197.041 1.00 133.82 ?  266  PRO D CD    1 
ATOM   9062 N  N     . ARG D 4 267 ? 149.881 155.384 200.967 1.00 143.21 ?  267  ARG D N     1 
ATOM   9063 C  CA    . ARG D 4 267 ? 149.823 154.171 201.806 1.00 142.38 ?  267  ARG D CA    1 
ATOM   9064 C  C     . ARG D 4 267 ? 148.391 153.849 202.236 1.00 143.95 ?  267  ARG D C     1 
ATOM   9065 O  O     . ARG D 4 267 ? 147.605 154.758 202.481 1.00 147.08 ?  267  ARG D O     1 
ATOM   9066 C  CB    . ARG D 4 267 ? 150.745 154.335 203.029 1.00 144.07 ?  267  ARG D CB    1 
ATOM   9067 C  CG    . ARG D 4 267 ? 152.229 154.322 202.639 1.00 146.32 ?  267  ARG D CG    1 
ATOM   9068 C  CD    . ARG D 4 267 ? 153.161 154.410 203.849 1.00 149.69 ?  267  ARG D CD    1 
ATOM   9069 N  NE    . ARG D 4 267 ? 154.566 154.243 203.432 1.00 148.05 ?  267  ARG D NE    1 
ATOM   9070 C  CZ    . ARG D 4 267 ? 155.288 153.133 203.443 1.00 146.80 ?  267  ARG D CZ    1 
ATOM   9071 N  NH1   . ARG D 4 267 ? 156.440 153.106 202.847 1.00 147.49 1  267  ARG D NH1   1 
ATOM   9072 N  NH2   . ARG D 4 267 ? 154.914 152.027 204.016 1.00 144.13 ?  267  ARG D NH2   1 
ATOM   9073 N  N     . LEU D 4 268 ? 148.045 152.567 202.354 1.00 135.85 ?  268  LEU D N     1 
ATOM   9074 C  CA    . LEU D 4 268 ? 146.686 152.130 202.708 1.00 134.88 ?  268  LEU D CA    1 
ATOM   9075 C  C     . LEU D 4 268 ? 146.367 152.359 204.188 1.00 139.28 ?  268  LEU D C     1 
ATOM   9076 O  O     . LEU D 4 268 ? 145.415 153.062 204.521 1.00 141.96 ?  268  LEU D O     1 
ATOM   9077 C  CB    . LEU D 4 268 ? 146.486 150.648 202.347 1.00 136.64 ?  268  LEU D CB    1 
ATOM   9078 C  CG    . LEU D 4 268 ? 146.307 150.353 200.853 1.00 137.56 ?  268  LEU D CG    1 
ATOM   9079 C  CD1   . LEU D 4 268 ? 146.402 148.857 200.596 1.00 139.06 ?  268  LEU D CD1   1 
ATOM   9080 C  CD2   . LEU D 4 268 ? 144.942 150.817 200.371 1.00 135.93 ?  268  LEU D CD2   1 
ATOM   9081 N  N     . ASN D 4 269 ? 147.154 151.770 205.086 1.00 170.52 ?  269  ASN D N     1 
ATOM   9082 C  CA    . ASN D 4 269 ? 146.853 151.701 206.513 1.00 172.39 ?  269  ASN D CA    1 
ATOM   9083 C  C     . ASN D 4 269 ? 146.883 153.097 207.175 1.00 175.64 ?  269  ASN D C     1 
ATOM   9084 O  O     . ASN D 4 269 ? 147.912 153.772 207.091 1.00 175.21 ?  269  ASN D O     1 
ATOM   9085 C  CB    . ASN D 4 269 ? 147.876 150.735 207.131 1.00 171.85 ?  269  ASN D CB    1 
ATOM   9086 C  CG    . ASN D 4 269 ? 147.687 150.484 208.614 1.00 176.18 ?  269  ASN D CG    1 
ATOM   9087 O  OD1   . ASN D 4 269 ? 146.805 151.023 209.266 1.00 179.60 ?  269  ASN D OD1   1 
ATOM   9088 N  ND2   . ASN D 4 269 ? 148.518 149.656 209.196 1.00 174.04 ?  269  ASN D ND2   1 
ATOM   9089 N  N     . PRO D 4 270 ? 145.813 153.563 207.843 1.00 181.18 ?  270  PRO D N     1 
ATOM   9090 C  CA    . PRO D 4 270 ? 145.822 154.821 208.594 1.00 179.57 ?  270  PRO D CA    1 
ATOM   9091 C  C     . PRO D 4 270 ? 146.957 154.935 209.626 1.00 180.69 ?  270  PRO D C     1 
ATOM   9092 O  O     . PRO D 4 270 ? 147.476 156.024 209.858 1.00 178.80 ?  270  PRO D O     1 
ATOM   9093 C  CB    . PRO D 4 270 ? 144.461 154.890 209.286 1.00 178.26 ?  270  PRO D CB    1 
ATOM   9094 C  CG    . PRO D 4 270 ? 143.555 154.058 208.390 1.00 177.83 ?  270  PRO D CG    1 
ATOM   9095 C  CD    . PRO D 4 270 ? 144.487 152.965 207.882 1.00 179.60 ?  270  PRO D CD    1 
ATOM   9096 N  N     . ASP D 4 271 ? 147.387 153.821 210.219 1.00 196.73 ?  271  ASP D N     1 
ATOM   9097 C  CA    . ASP D 4 271 ? 148.487 153.808 211.189 1.00 196.23 ?  271  ASP D CA    1 
ATOM   9098 C  C     . ASP D 4 271 ? 149.869 153.951 210.528 1.00 194.91 ?  271  ASP D C     1 
ATOM   9099 O  O     . ASP D 4 271 ? 150.852 154.223 211.215 1.00 193.85 ?  271  ASP D O     1 
ATOM   9100 C  CB    . ASP D 4 271 ? 148.440 152.533 212.051 1.00 195.46 ?  271  ASP D CB    1 
ATOM   9101 C  CG    . ASP D 4 271 ? 147.192 152.377 212.935 1.00 196.27 ?  271  ASP D CG    1 
ATOM   9102 O  OD1   . ASP D 4 271 ? 146.396 153.331 213.075 1.00 196.31 ?  271  ASP D OD1   1 
ATOM   9103 O  OD2   . ASP D 4 271 ? 147.032 151.291 213.538 1.00 196.18 -1 271  ASP D OD2   1 
ATOM   9104 N  N     . ASP D 4 272 ? 149.965 153.784 209.206 1.00 184.16 ?  272  ASP D N     1 
ATOM   9105 C  CA    . ASP D 4 272 ? 151.219 153.880 208.446 1.00 183.29 ?  272  ASP D CA    1 
ATOM   9106 C  C     . ASP D 4 272 ? 151.386 155.244 207.743 1.00 181.08 ?  272  ASP D C     1 
ATOM   9107 O  O     . ASP D 4 272 ? 152.299 155.439 206.941 1.00 180.49 ?  272  ASP D O     1 
ATOM   9108 C  CB    . ASP D 4 272 ? 151.318 152.694 207.465 1.00 183.14 ?  272  ASP D CB    1 
ATOM   9109 C  CG    . ASP D 4 272 ? 152.753 152.341 207.045 1.00 182.48 ?  272  ASP D CG    1 
ATOM   9110 O  OD1   . ASP D 4 272 ? 153.702 152.625 207.808 1.00 182.39 ?  272  ASP D OD1   1 
ATOM   9111 O  OD2   . ASP D 4 272 ? 152.924 151.716 205.971 1.00 180.24 -1 272  ASP D OD2   1 
ATOM   9112 N  N     . ARG D 4 273 ? 150.494 156.203 208.020 1.00 177.75 ?  273  ARG D N     1 
ATOM   9113 C  CA    . ARG D 4 273 ? 150.634 157.593 207.562 1.00 178.17 ?  273  ARG D CA    1 
ATOM   9114 C  C     . ARG D 4 273 ? 151.846 158.264 208.214 1.00 179.49 ?  273  ARG D C     1 
ATOM   9115 O  O     . ARG D 4 273 ? 152.253 157.902 209.318 1.00 178.80 ?  273  ARG D O     1 
ATOM   9116 C  CB    . ARG D 4 273 ? 149.357 158.398 207.858 1.00 176.83 ?  273  ARG D CB    1 
ATOM   9117 C  CG    . ARG D 4 273 ? 148.100 157.913 207.119 1.00 177.34 ?  273  ARG D CG    1 
ATOM   9118 C  CD    . ARG D 4 273 ? 148.270 157.908 205.596 1.00 177.63 ?  273  ARG D CD    1 
ATOM   9119 N  NE    . ARG D 4 273 ? 146.977 157.855 204.893 1.00 178.36 ?  273  ARG D NE    1 
ATOM   9120 C  CZ    . ARG D 4 273 ? 146.140 156.851 204.764 1.00 176.34 ?  273  ARG D CZ    1 
ATOM   9121 N  NH1   . ARG D 4 273 ? 145.042 157.048 204.107 1.00 176.12 1  273  ARG D NH1   1 
ATOM   9122 N  NH2   . ARG D 4 273 ? 146.350 155.673 205.272 1.00 175.09 ?  273  ARG D NH2   1 
ATOM   9123 N  N     . ARG D 4 274 ? 152.385 159.271 207.525 1.00 188.87 ?  274  ARG D N     1 
ATOM   9124 C  CA    . ARG D 4 274 ? 153.614 160.018 207.856 1.00 189.21 ?  274  ARG D CA    1 
ATOM   9125 C  C     . ARG D 4 274 ? 153.358 161.523 207.692 1.00 187.24 ?  274  ARG D C     1 
ATOM   9126 O  O     . ARG D 4 274 ? 152.394 161.919 207.037 1.00 185.63 ?  274  ARG D O     1 
ATOM   9127 C  CB    . ARG D 4 274 ? 154.783 159.552 206.951 1.00 188.44 ?  274  ARG D CB    1 
ATOM   9128 C  CG    . ARG D 4 274 ? 154.967 158.028 206.797 1.00 186.68 ?  274  ARG D CG    1 
ATOM   9129 C  CD    . ARG D 4 274 ? 155.385 157.306 208.086 1.00 188.00 ?  274  ARG D CD    1 
ATOM   9130 N  NE    . ARG D 4 274 ? 156.853 157.201 208.209 1.00 190.57 ?  274  ARG D NE    1 
ATOM   9131 C  CZ    . ARG D 4 274 ? 157.621 156.213 207.777 1.00 188.13 ?  274  ARG D CZ    1 
ATOM   9132 N  NH1   . ARG D 4 274 ? 158.910 156.267 207.929 1.00 187.33 1  274  ARG D NH1   1 
ATOM   9133 N  NH2   . ARG D 4 274 ? 157.143 155.161 207.185 1.00 185.63 ?  274  ARG D NH2   1 
ATOM   9134 N  N     . GLU D 4 275 ? 154.213 162.367 208.264 1.00 184.21 ?  275  GLU D N     1 
ATOM   9135 C  CA    . GLU D 4 275 ? 154.136 163.829 208.125 1.00 184.36 ?  275  GLU D CA    1 
ATOM   9136 C  C     . GLU D 4 275 ? 154.118 164.262 206.650 1.00 184.51 ?  275  GLU D C     1 
ATOM   9137 O  O     . GLU D 4 275 ? 154.952 163.820 205.856 1.00 185.40 ?  275  GLU D O     1 
ATOM   9138 C  CB    . GLU D 4 275 ? 155.330 164.484 208.838 1.00 180.96 ?  275  GLU D CB    1 
ATOM   9139 C  CG    . GLU D 4 275 ? 155.379 164.256 210.357 1.00 183.50 ?  275  GLU D CG    1 
ATOM   9140 C  CD    . GLU D 4 275 ? 154.189 164.856 211.125 1.00 186.40 ?  275  GLU D CD    1 
ATOM   9141 O  OE1   . GLU D 4 275 ? 153.516 165.776 210.612 1.00 183.96 ?  275  GLU D OE1   1 
ATOM   9142 O  OE2   . GLU D 4 275 ? 153.935 164.410 212.265 1.00 186.77 -1 275  GLU D OE2   1 
ATOM   9143 N  N     . ARG D 4 276 ? 153.180 165.134 206.261 1.00 162.54 ?  276  ARG D N     1 
ATOM   9144 C  CA    . ARG D 4 276 ? 153.081 165.646 204.884 1.00 158.34 ?  276  ARG D CA    1 
ATOM   9145 C  C     . ARG D 4 276 ? 154.214 166.650 204.615 1.00 157.22 ?  276  ARG D C     1 
ATOM   9146 O  O     . ARG D 4 276 ? 154.300 167.664 205.309 1.00 157.72 ?  276  ARG D O     1 
ATOM   9147 C  CB    . ARG D 4 276 ? 151.705 166.307 204.645 1.00 157.32 ?  276  ARG D CB    1 
ATOM   9148 C  CG    . ARG D 4 276 ? 150.469 165.538 205.147 1.00 160.66 ?  276  ARG D CG    1 
ATOM   9149 C  CD    . ARG D 4 276 ? 150.366 164.085 204.669 1.00 163.59 ?  276  ARG D CD    1 
ATOM   9150 N  NE    . ARG D 4 276 ? 150.240 163.985 203.202 1.00 164.65 ?  276  ARG D NE    1 
ATOM   9151 C  CZ    . ARG D 4 276 ? 150.807 163.090 202.420 1.00 162.70 ?  276  ARG D CZ    1 
ATOM   9152 N  NH1   . ARG D 4 276 ? 150.659 163.147 201.132 1.00 160.81 1  276  ARG D NH1   1 
ATOM   9153 N  NH2   . ARG D 4 276 ? 151.539 162.128 202.893 1.00 159.75 ?  276  ARG D NH2   1 
ATOM   9154 N  N     . ILE D 4 277 ? 155.052 166.419 203.603 1.00 126.96 ?  277  ILE D N     1 
ATOM   9155 C  CA    . ILE D 4 277 ? 156.105 167.361 203.173 1.00 126.88 ?  277  ILE D CA    1 
ATOM   9156 C  C     . ILE D 4 277 ? 155.746 167.927 201.802 1.00 124.53 ?  277  ILE D C     1 
ATOM   9157 O  O     . ILE D 4 277 ? 155.516 167.199 200.840 1.00 120.75 ?  277  ILE D O     1 
ATOM   9158 C  CB    . ILE D 4 277 ? 157.505 166.718 203.226 1.00 126.40 ?  277  ILE D CB    1 
ATOM   9159 C  CG1   . ILE D 4 277 ? 157.867 166.406 204.694 1.00 122.07 ?  277  ILE D CG1   1 
ATOM   9160 C  CG2   . ILE D 4 277 ? 158.572 167.630 202.592 1.00 127.21 ?  277  ILE D CG2   1 
ATOM   9161 C  CD1   . ILE D 4 277 ? 159.136 165.584 204.866 1.00 123.50 ?  277  ILE D CD1   1 
ATOM   9162 N  N     . LYS D 4 278 ? 155.648 169.250 201.727 1.00 145.52 ?  278  LYS D N     1 
ATOM   9163 C  CA    . LYS D 4 278 ? 154.937 169.962 200.666 1.00 149.00 ?  278  LYS D CA    1 
ATOM   9164 C  C     . LYS D 4 278 ? 155.913 170.492 199.616 1.00 149.91 ?  278  LYS D C     1 
ATOM   9165 O  O     . LYS D 4 278 ? 156.167 171.693 199.560 1.00 150.56 ?  278  LYS D O     1 
ATOM   9166 C  CB    . LYS D 4 278 ? 154.086 171.086 201.306 1.00 149.74 ?  278  LYS D CB    1 
ATOM   9167 C  CG    . LYS D 4 278 ? 153.168 170.661 202.471 1.00 151.92 ?  278  LYS D CG    1 
ATOM   9168 C  CD    . LYS D 4 278 ? 152.202 169.507 202.173 1.00 153.20 ?  278  LYS D CD    1 
ATOM   9169 C  CE    . LYS D 4 278 ? 151.279 169.769 200.982 1.00 150.67 ?  278  LYS D CE    1 
ATOM   9170 N  NZ    . LYS D 4 278 ? 150.329 170.880 201.228 1.00 151.62 1  278  LYS D NZ    1 
ATOM   9171 N  N     . LEU D 4 279 ? 156.515 169.615 198.809 1.00 128.10 ?  279  LEU D N     1 
ATOM   9172 C  CA    . LEU D 4 279 ? 157.455 170.076 197.782 1.00 127.00 ?  279  LEU D CA    1 
ATOM   9173 C  C     . LEU D 4 279 ? 156.762 170.937 196.730 1.00 127.41 ?  279  LEU D C     1 
ATOM   9174 O  O     . LEU D 4 279 ? 155.757 170.539 196.146 1.00 128.87 ?  279  LEU D O     1 
ATOM   9175 C  CB    . LEU D 4 279 ? 158.208 168.933 197.090 1.00 123.17 ?  279  LEU D CB    1 
ATOM   9176 C  CG    . LEU D 4 279 ? 159.183 168.120 197.951 1.00 126.80 ?  279  LEU D CG    1 
ATOM   9177 C  CD1   . LEU D 4 279 ? 160.156 167.418 197.011 1.00 125.05 ?  279  LEU D CD1   1 
ATOM   9178 C  CD2   . LEU D 4 279 ? 160.013 168.946 198.929 1.00 127.61 ?  279  LEU D CD2   1 
ATOM   9179 N  N     . SER D 4 280 ? 157.341 172.103 196.477 1.00 142.62 ?  280  SER D N     1 
ATOM   9180 C  CA    . SER D 4 280 ? 156.988 173.026 195.405 1.00 144.96 ?  280  SER D CA    1 
ATOM   9181 C  C     . SER D 4 280 ? 157.758 172.728 194.114 1.00 147.07 ?  280  SER D C     1 
ATOM   9182 O  O     . SER D 4 280 ? 158.711 171.940 194.087 1.00 148.76 ?  280  SER D O     1 
ATOM   9183 C  CB    . SER D 4 280 ? 157.262 174.458 195.881 1.00 144.71 ?  280  SER D CB    1 
ATOM   9184 O  OG    . SER D 4 280 ? 158.634 174.634 196.184 1.00 144.26 ?  280  SER D OG    1 
ATOM   9185 N  N     . GLY D 4 281 ? 157.343 173.378 193.029 1.00 152.63 ?  281  GLY D N     1 
ATOM   9186 C  CA    . GLY D 4 281 ? 158.028 173.328 191.739 1.00 153.98 ?  281  GLY D CA    1 
ATOM   9187 C  C     . GLY D 4 281 ? 158.050 171.949 191.077 1.00 153.15 ?  281  GLY D C     1 
ATOM   9188 O  O     . GLY D 4 281 ? 157.275 171.050 191.406 1.00 147.67 ?  281  GLY D O     1 
ATOM   9189 N  N     . GLU D 4 282 ? 158.966 171.807 190.127 1.00 174.44 ?  282  GLU D N     1 
ATOM   9190 C  CA    . GLU D 4 282 ? 159.148 170.628 189.279 1.00 173.69 ?  282  GLU D CA    1 
ATOM   9191 C  C     . GLU D 4 282 ? 160.641 170.313 189.113 1.00 170.90 ?  282  GLU D C     1 
ATOM   9192 O  O     . GLU D 4 282 ? 161.503 171.123 189.452 1.00 169.49 ?  282  GLU D O     1 
ATOM   9193 C  CB    . GLU D 4 282 ? 158.436 170.830 187.927 1.00 174.30 ?  282  GLU D CB    1 
ATOM   9194 C  CG    . GLU D 4 282 ? 159.034 171.960 187.069 1.00 175.49 ?  282  GLU D CG    1 
ATOM   9195 C  CD    . GLU D 4 282 ? 158.275 172.194 185.752 1.00 177.16 ?  282  GLU D CD    1 
ATOM   9196 O  OE1   . GLU D 4 282 ? 157.594 171.270 185.248 1.00 177.71 ?  282  GLU D OE1   1 
ATOM   9197 O  OE2   . GLU D 4 282 ? 158.387 173.312 185.202 1.00 176.45 -1 282  GLU D OE2   1 
ATOM   9198 N  N     . LEU D 4 283 ? 160.955 169.118 188.611 1.00 146.22 ?  283  LEU D N     1 
ATOM   9199 C  CA    . LEU D 4 283 ? 162.314 168.579 188.575 1.00 146.62 ?  283  LEU D CA    1 
ATOM   9200 C  C     . LEU D 4 283 ? 163.245 169.462 187.719 1.00 150.79 ?  283  LEU D C     1 
ATOM   9201 O  O     . LEU D 4 283 ? 162.871 169.787 186.587 1.00 151.25 ?  283  LEU D O     1 
ATOM   9202 C  CB    . LEU D 4 283 ? 162.279 167.131 188.048 1.00 144.64 ?  283  LEU D CB    1 
ATOM   9203 C  CG    . LEU D 4 283 ? 161.224 166.215 188.701 1.00 147.23 ?  283  LEU D CG    1 
ATOM   9204 C  CD1   . LEU D 4 283 ? 161.300 164.811 188.132 1.00 148.11 ?  283  LEU D CD1   1 
ATOM   9205 C  CD2   . LEU D 4 283 ? 161.398 166.112 190.213 1.00 146.50 ?  283  LEU D CD2   1 
ATOM   9206 N  N     . PRO D 4 284 ? 164.441 169.858 188.198 1.00 152.60 ?  284  PRO D N     1 
ATOM   9207 C  CA    . PRO D 4 284 ? 165.380 170.648 187.407 1.00 151.52 ?  284  PRO D CA    1 
ATOM   9208 C  C     . PRO D 4 284 ? 165.747 169.970 186.087 1.00 152.88 ?  284  PRO D C     1 
ATOM   9209 O  O     . PRO D 4 284 ? 165.968 168.759 186.053 1.00 151.98 ?  284  PRO D O     1 
ATOM   9210 C  CB    . PRO D 4 284 ? 166.628 170.823 188.275 1.00 145.09 ?  284  PRO D CB    1 
ATOM   9211 C  CG    . PRO D 4 284 ? 166.095 170.684 189.690 1.00 145.13 ?  284  PRO D CG    1 
ATOM   9212 C  CD    . PRO D 4 284 ? 164.959 169.680 189.539 1.00 147.30 ?  284  PRO D CD    1 
ATOM   9213 N  N     . SER D 4 285 ? 165.862 170.742 185.005 1.00 173.34 ?  285  SER D N     1 
ATOM   9214 C  CA    . SER D 4 285 ? 166.398 170.205 183.753 1.00 172.06 ?  285  SER D CA    1 
ATOM   9215 C  C     . SER D 4 285 ? 167.907 169.963 183.916 1.00 174.51 ?  285  SER D C     1 
ATOM   9216 O  O     . SER D 4 285 ? 168.643 170.895 184.248 1.00 175.91 ?  285  SER D O     1 
ATOM   9217 C  CB    . SER D 4 285 ? 166.060 171.092 182.545 1.00 171.39 ?  285  SER D CB    1 
ATOM   9218 O  OG    . SER D 4 285 ? 166.617 172.391 182.597 1.00 170.44 ?  285  SER D OG    1 
ATOM   9219 N  N     . PRO D 4 286 ? 168.402 168.735 183.639 1.00 168.53 ?  286  PRO D N     1 
ATOM   9220 C  CA    . PRO D 4 286 ? 169.830 168.414 183.649 1.00 165.54 ?  286  PRO D CA    1 
ATOM   9221 C  C     . PRO D 4 286 ? 170.667 169.249 182.676 1.00 167.80 ?  286  PRO D C     1 
ATOM   9222 O  O     . PRO D 4 286 ? 171.870 169.399 182.862 1.00 168.37 ?  286  PRO D O     1 
ATOM   9223 C  CB    . PRO D 4 286 ? 169.911 166.933 183.271 1.00 164.72 ?  286  PRO D CB    1 
ATOM   9224 C  CG    . PRO D 4 286 ? 168.575 166.356 183.698 1.00 166.80 ?  286  PRO D CG    1 
ATOM   9225 C  CD    . PRO D 4 286 ? 167.632 167.516 183.411 1.00 165.82 ?  286  PRO D CD    1 
ATOM   9226 N  N     . LEU D 4 287 ? 170.040 169.788 181.626 1.00 171.74 ?  287  LEU D N     1 
ATOM   9227 C  CA    . LEU D 4 287 ? 170.681 170.645 180.628 1.00 170.02 ?  287  LEU D CA    1 
ATOM   9228 C  C     . LEU D 4 287 ? 171.005 172.050 181.160 1.00 171.51 ?  287  LEU D C     1 
ATOM   9229 O  O     . LEU D 4 287 ? 171.846 172.734 180.580 1.00 168.99 ?  287  LEU D O     1 
ATOM   9230 C  CB    . LEU D 4 287 ? 169.793 170.740 179.373 1.00 166.88 ?  287  LEU D CB    1 
ATOM   9231 C  CG    . LEU D 4 287 ? 169.748 169.467 178.508 1.00 170.31 ?  287  LEU D CG    1 
ATOM   9232 C  CD1   . LEU D 4 287 ? 168.752 168.431 179.010 1.00 169.87 ?  287  LEU D CD1   1 
ATOM   9233 C  CD2   . LEU D 4 287 ? 169.356 169.824 177.082 1.00 172.64 ?  287  LEU D CD2   1 
ATOM   9234 N  N     . ASN D 4 288 ? 170.372 172.486 182.252 1.00 175.35 ?  288  ASN D N     1 
ATOM   9235 C  CA    . ASN D 4 288 ? 170.530 173.812 182.856 1.00 172.49 ?  288  ASN D CA    1 
ATOM   9236 C  C     . ASN D 4 288 ? 170.628 173.701 184.399 1.00 170.20 ?  288  ASN D C     1 
ATOM   9237 O  O     . ASN D 4 288 ? 169.783 174.247 185.115 1.00 167.17 ?  288  ASN D O     1 
ATOM   9238 C  CB    . ASN D 4 288 ? 169.373 174.728 182.397 1.00 173.30 ?  288  ASN D CB    1 
ATOM   9239 C  CG    . ASN D 4 288 ? 169.110 174.741 180.900 1.00 174.78 ?  288  ASN D CG    1 
ATOM   9240 O  OD1   . ASN D 4 288 ? 169.775 175.415 180.122 1.00 174.69 ?  288  ASN D OD1   1 
ATOM   9241 N  ND2   . ASN D 4 288 ? 168.115 174.016 180.449 1.00 173.09 ?  288  ASN D ND2   1 
ATOM   9242 N  N     . PRO D 4 289 ? 171.604 172.955 184.946 1.00 155.20 ?  289  PRO D N     1 
ATOM   9243 C  CA    . PRO D 4 289 ? 171.599 172.558 186.346 1.00 152.58 ?  289  PRO D CA    1 
ATOM   9244 C  C     . PRO D 4 289 ? 171.884 173.743 187.281 1.00 151.51 ?  289  PRO D C     1 
ATOM   9245 O  O     . PRO D 4 289 ? 172.724 174.591 186.959 1.00 148.95 ?  289  PRO D O     1 
ATOM   9246 C  CB    . PRO D 4 289 ? 172.670 171.477 186.460 1.00 152.76 ?  289  PRO D CB    1 
ATOM   9247 C  CG    . PRO D 4 289 ? 173.678 171.874 185.385 1.00 152.78 ?  289  PRO D CG    1 
ATOM   9248 C  CD    . PRO D 4 289 ? 172.802 172.468 184.286 1.00 152.99 ?  289  PRO D CD    1 
ATOM   9249 N  N     . PRO D 4 290 ? 171.230 173.822 188.450 1.00 134.15 ?  290  PRO D N     1 
ATOM   9250 C  CA    . PRO D 4 290 ? 171.449 174.901 189.411 1.00 130.11 ?  290  PRO D CA    1 
ATOM   9251 C  C     . PRO D 4 290 ? 172.784 174.744 190.147 1.00 127.07 ?  290  PRO D C     1 
ATOM   9252 O  O     . PRO D 4 290 ? 173.297 173.625 190.249 1.00 127.93 ?  290  PRO D O     1 
ATOM   9253 C  CB    . PRO D 4 290 ? 170.266 174.821 190.372 1.00 127.42 ?  290  PRO D CB    1 
ATOM   9254 C  CG    . PRO D 4 290 ? 169.933 173.334 190.380 1.00 126.92 ?  290  PRO D CG    1 
ATOM   9255 C  CD    . PRO D 4 290 ? 170.228 172.898 188.948 1.00 132.93 ?  290  PRO D CD    1 
ATOM   9256 N  N     . PRO D 4 291 ? 173.355 175.831 190.685 1.00 124.57 ?  291  PRO D N     1 
ATOM   9257 C  CA    . PRO D 4 291 ? 174.600 175.807 191.439 1.00 122.80 ?  291  PRO D CA    1 
ATOM   9258 C  C     . PRO D 4 291 ? 174.398 175.270 192.855 1.00 122.30 ?  291  PRO D C     1 
ATOM   9259 O  O     . PRO D 4 291 ? 173.299 175.341 193.406 1.00 122.92 ?  291  PRO D O     1 
ATOM   9260 C  CB    . PRO D 4 291 ? 175.070 177.255 191.469 1.00 123.13 ?  291  PRO D CB    1 
ATOM   9261 C  CG    . PRO D 4 291 ? 173.759 178.034 191.485 1.00 125.49 ?  291  PRO D CG    1 
ATOM   9262 C  CD    . PRO D 4 291 ? 172.849 177.187 190.602 1.00 124.81 ?  291  PRO D CD    1 
ATOM   9263 N  N     . GLY D 4 292 ? 175.466 174.763 193.468 1.00 112.79 ?  292  GLY D N     1 
ATOM   9264 C  CA    . GLY D 4 292 ? 175.418 174.158 194.797 1.00 111.86 ?  292  GLY D CA    1 
ATOM   9265 C  C     . GLY D 4 292 ? 174.632 172.845 194.832 1.00 109.46 ?  292  GLY D C     1 
ATOM   9266 O  O     . GLY D 4 292 ? 174.646 172.084 193.868 1.00 113.76 ?  292  GLY D O     1 
ATOM   9267 N  N     . CYS D 4 293 ? 173.949 172.557 195.933 1.00 85.97  ?  293  CYS D N     1 
ATOM   9268 C  CA    . CYS D 4 293 ? 173.117 171.365 196.052 1.00 84.05  ?  293  CYS D CA    1 
ATOM   9269 C  C     . CYS D 4 293 ? 171.929 171.440 195.093 1.00 85.70  ?  293  CYS D C     1 
ATOM   9270 O  O     . CYS D 4 293 ? 171.164 172.403 195.114 1.00 99.54  ?  293  CYS D O     1 
ATOM   9271 C  CB    . CYS D 4 293 ? 172.656 171.231 197.499 1.00 96.24  ?  293  CYS D CB    1 
ATOM   9272 S  SG    . CYS D 4 293 ? 171.566 169.795 197.690 1.00 107.89 ?  293  CYS D SG    1 
ATOM   9273 N  N     . ALA D 4 294 ? 171.699 170.400 194.300 1.00 85.27  ?  294  ALA D N     1 
ATOM   9274 C  CA    . ALA D 4 294 ? 170.644 170.403 193.289 1.00 93.01  ?  294  ALA D CA    1 
ATOM   9275 C  C     . ALA D 4 294 ? 169.223 170.554 193.850 1.00 93.21  ?  294  ALA D C     1 
ATOM   9276 O  O     . ALA D 4 294 ? 168.314 170.977 193.143 1.00 96.69  ?  294  ALA D O     1 
ATOM   9277 C  CB    . ALA D 4 294 ? 170.772 169.114 192.478 1.00 96.97  ?  294  ALA D CB    1 
ATOM   9278 N  N     . PHE D 4 295 ? 169.002 170.236 195.121 1.00 89.33  ?  295  PHE D N     1 
ATOM   9279 C  CA    . PHE D 4 295 ? 167.710 170.361 195.787 1.00 93.35  ?  295  PHE D CA    1 
ATOM   9280 C  C     . PHE D 4 295 ? 167.471 171.754 196.405 1.00 102.26 ?  295  PHE D C     1 
ATOM   9281 O  O     . PHE D 4 295 ? 166.395 171.987 196.964 1.00 115.87 ?  295  PHE D O     1 
ATOM   9282 C  CB    . PHE D 4 295 ? 167.621 169.220 196.808 1.00 89.09  ?  295  PHE D CB    1 
ATOM   9283 C  CG    . PHE D 4 295 ? 166.234 168.838 197.279 1.00 83.06  ?  295  PHE D CG    1 
ATOM   9284 C  CD1   . PHE D 4 295 ? 165.281 168.387 196.355 1.00 85.02  ?  295  PHE D CD1   1 
ATOM   9285 C  CD2   . PHE D 4 295 ? 165.909 168.870 198.641 1.00 87.13  ?  295  PHE D CD2   1 
ATOM   9286 C  CE1   . PHE D 4 295 ? 164.006 167.996 196.788 1.00 93.91  ?  295  PHE D CE1   1 
ATOM   9287 C  CE2   . PHE D 4 295 ? 164.631 168.491 199.073 1.00 94.49  ?  295  PHE D CE2   1 
ATOM   9288 C  CZ    . PHE D 4 295 ? 163.681 168.052 198.144 1.00 97.66  ?  295  PHE D CZ    1 
ATOM   9289 N  N     . ASN D 4 296 ? 168.414 172.708 196.338 1.00 93.61  ?  296  ASN D N     1 
ATOM   9290 C  CA    . ASN D 4 296 ? 168.287 173.988 197.051 1.00 92.42  ?  296  ASN D CA    1 
ATOM   9291 C  C     . ASN D 4 296 ? 167.095 174.843 196.603 1.00 98.71  ?  296  ASN D C     1 
ATOM   9292 O  O     . ASN D 4 296 ? 166.563 175.616 197.402 1.00 102.57 ?  296  ASN D O     1 
ATOM   9293 C  CB    . ASN D 4 296 ? 169.609 174.772 197.060 1.00 94.10  ?  296  ASN D CB    1 
ATOM   9294 C  CG    . ASN D 4 296 ? 170.053 175.362 195.735 1.00 103.61 ?  296  ASN D CG    1 
ATOM   9295 O  OD1   . ASN D 4 296 ? 169.267 175.776 194.905 1.00 102.23 ?  296  ASN D OD1   1 
ATOM   9296 N  ND2   . ASN D 4 296 ? 171.338 175.452 195.516 1.00 110.48 ?  296  ASN D ND2   1 
ATOM   9297 N  N     . ALA D 4 297 ? 166.600 174.662 195.383 1.00 100.22 ?  297  ALA D N     1 
ATOM   9298 C  CA    . ALA D 4 297 ? 165.389 175.316 194.901 1.00 100.75 ?  297  ALA D CA    1 
ATOM   9299 C  C     . ALA D 4 297 ? 164.114 174.809 195.600 1.00 97.00  ?  297  ALA D C     1 
ATOM   9300 O  O     . ALA D 4 297 ? 163.087 175.487 195.545 1.00 103.75 ?  297  ALA D O     1 
ATOM   9301 C  CB    . ALA D 4 297 ? 165.314 175.099 193.386 1.00 100.09 ?  297  ALA D CB    1 
ATOM   9302 N  N     . ARG D 4 298 ? 164.155 173.632 196.241 1.00 100.04 ?  298  ARG D N     1 
ATOM   9303 C  CA    . ARG D 4 298 ? 162.980 172.913 196.766 1.00 103.67 ?  298  ARG D CA    1 
ATOM   9304 C  C     . ARG D 4 298 ? 163.055 172.600 198.264 1.00 108.44 ?  298  ARG D C     1 
ATOM   9305 O  O     . ARG D 4 298 ? 162.034 172.283 198.868 1.00 108.80 ?  298  ARG D O     1 
ATOM   9306 C  CB    . ARG D 4 298 ? 162.769 171.614 195.969 1.00 106.95 ?  298  ARG D CB    1 
ATOM   9307 C  CG    . ARG D 4 298 ? 162.702 171.813 194.452 1.00 105.17 ?  298  ARG D CG    1 
ATOM   9308 C  CD    . ARG D 4 298 ? 162.488 170.501 193.699 1.00 110.68 ?  298  ARG D CD    1 
ATOM   9309 N  NE    . ARG D 4 298 ? 161.077 170.081 193.701 1.00 114.35 ?  298  ARG D NE    1 
ATOM   9310 C  CZ    . ARG D 4 298 ? 160.619 168.872 193.460 1.00 117.94 ?  298  ARG D CZ    1 
ATOM   9311 N  NH1   . ARG D 4 298 ? 159.350 168.672 193.307 1.00 114.60 1  298  ARG D NH1   1 
ATOM   9312 N  NH2   . ARG D 4 298 ? 161.406 167.847 193.364 1.00 119.32 ?  298  ARG D NH2   1 
ATOM   9313 N  N     . CYS D 4 299 ? 164.236 172.657 198.869 1.00 106.51 ?  299  CYS D N     1 
ATOM   9314 C  CA    . CYS D 4 299 ? 164.477 172.170 200.223 1.00 98.57  ?  299  CYS D CA    1 
ATOM   9315 C  C     . CYS D 4 299 ? 163.913 173.066 201.336 1.00 100.32 ?  299  CYS D C     1 
ATOM   9316 O  O     . CYS D 4 299 ? 164.124 174.277 201.327 1.00 111.05 ?  299  CYS D O     1 
ATOM   9317 C  CB    . CYS D 4 299 ? 165.986 172.008 200.389 1.00 103.14 ?  299  CYS D CB    1 
ATOM   9318 S  SG    . CYS D 4 299 ? 166.328 171.106 201.914 1.00 124.80 ?  299  CYS D SG    1 
ATOM   9319 N  N     . ARG D 4 300 ? 163.274 172.476 202.354 1.00 103.01 ?  300  ARG D N     1 
ATOM   9320 C  CA    . ARG D 4 300 ? 162.838 173.182 203.570 1.00 108.29 ?  300  ARG D CA    1 
ATOM   9321 C  C     . ARG D 4 300 ? 164.001 173.623 204.452 1.00 111.40 ?  300  ARG D C     1 
ATOM   9322 O  O     . ARG D 4 300 ? 163.928 174.667 205.091 1.00 111.39 ?  300  ARG D O     1 
ATOM   9323 C  CB    . ARG D 4 300 ? 161.911 172.291 204.410 1.00 104.01 ?  300  ARG D CB    1 
ATOM   9324 C  CG    . ARG D 4 300 ? 160.693 171.753 203.659 1.00 108.32 ?  300  ARG D CG    1 
ATOM   9325 C  CD    . ARG D 4 300 ? 159.642 171.172 204.615 1.00 114.74 ?  300  ARG D CD    1 
ATOM   9326 N  NE    . ARG D 4 300 ? 160.137 170.014 205.389 1.00 118.15 ?  300  ARG D NE    1 
ATOM   9327 C  CZ    . ARG D 4 300 ? 159.594 169.503 206.480 1.00 117.06 ?  300  ARG D CZ    1 
ATOM   9328 N  NH1   . ARG D 4 300 ? 160.145 168.496 207.087 1.00 113.46 1  300  ARG D NH1   1 
ATOM   9329 N  NH2   . ARG D 4 300 ? 158.497 169.974 206.987 1.00 111.45 ?  300  ARG D NH2   1 
ATOM   9330 N  N     . ARG D 4 301 ? 165.070 172.820 204.513 1.00 101.83 ?  301  ARG D N     1 
ATOM   9331 C  CA    . ARG D 4 301 ? 166.226 173.000 205.407 1.00 100.23 ?  301  ARG D CA    1 
ATOM   9332 C  C     . ARG D 4 301 ? 167.317 173.923 204.849 1.00 100.22 ?  301  ARG D C     1 
ATOM   9333 O  O     . ARG D 4 301 ? 168.381 174.010 205.456 1.00 102.87 ?  301  ARG D O     1 
ATOM   9334 C  CB    . ARG D 4 301 ? 166.801 171.627 205.814 1.00 101.22 ?  301  ARG D CB    1 
ATOM   9335 C  CG    . ARG D 4 301 ? 165.803 170.696 206.514 1.00 99.45  ?  301  ARG D CG    1 
ATOM   9336 C  CD    . ARG D 4 301 ? 166.495 169.544 207.255 1.00 95.84  ?  301  ARG D CD    1 
ATOM   9337 N  NE    . ARG D 4 301 ? 167.163 170.036 208.464 1.00 100.55 ?  301  ARG D NE    1 
ATOM   9338 C  CZ    . ARG D 4 301 ? 167.943 169.373 209.289 1.00 105.96 ?  301  ARG D CZ    1 
ATOM   9339 N  NH1   . ARG D 4 301 ? 168.485 169.974 210.301 1.00 104.29 1  301  ARG D NH1   1 
ATOM   9340 N  NH2   . ARG D 4 301 ? 168.225 168.119 209.161 1.00 105.60 ?  301  ARG D NH2   1 
ATOM   9341 N  N     . ARG D 4 302 ? 167.096 174.606 203.714 1.00 91.64  ?  302  ARG D N     1 
ATOM   9342 C  CA    . ARG D 4 302 ? 168.106 175.420 203.009 1.00 90.14  ?  302  ARG D CA    1 
ATOM   9343 C  C     . ARG D 4 302 ? 168.869 176.321 203.975 1.00 92.02  ?  302  ARG D C     1 
ATOM   9344 O  O     . ARG D 4 302 ? 168.286 176.998 204.816 1.00 93.34  ?  302  ARG D O     1 
ATOM   9345 C  CB    . ARG D 4 302 ? 167.467 176.237 201.873 1.00 89.33  ?  302  ARG D CB    1 
ATOM   9346 C  CG    . ARG D 4 302 ? 168.528 176.814 200.918 1.00 104.76 ?  302  ARG D CG    1 
ATOM   9347 C  CD    . ARG D 4 302 ? 168.046 178.025 200.115 1.00 99.61  ?  302  ARG D CD    1 
ATOM   9348 N  NE    . ARG D 4 302 ? 166.906 177.697 199.251 1.00 103.70 ?  302  ARG D NE    1 
ATOM   9349 C  CZ    . ARG D 4 302 ? 165.772 178.356 199.113 1.00 107.39 ?  302  ARG D CZ    1 
ATOM   9350 N  NH1   . ARG D 4 302 ? 164.862 177.891 198.315 1.00 103.95 1  302  ARG D NH1   1 
ATOM   9351 N  NH2   . ARG D 4 302 ? 165.512 179.462 199.743 1.00 105.98 ?  302  ARG D NH2   1 
ATOM   9352 N  N     . PHE D 4 303 ? 170.181 176.329 203.824 1.00 104.08 ?  303  PHE D N     1 
ATOM   9353 C  CA    . PHE D 4 303 ? 171.165 176.916 204.716 1.00 103.96 ?  303  PHE D CA    1 
ATOM   9354 C  C     . PHE D 4 303 ? 172.236 177.613 203.866 1.00 107.10 ?  303  PHE D C     1 
ATOM   9355 O  O     . PHE D 4 303 ? 172.297 177.410 202.653 1.00 113.91 ?  303  PHE D O     1 
ATOM   9356 C  CB    . PHE D 4 303 ? 171.686 175.765 205.593 1.00 100.93 ?  303  PHE D CB    1 
ATOM   9357 C  CG    . PHE D 4 303 ? 172.724 176.069 206.645 1.00 103.51 ?  303  PHE D CG    1 
ATOM   9358 C  CD1   . PHE D 4 303 ? 172.674 177.254 207.397 1.00 115.33 ?  303  PHE D CD1   1 
ATOM   9359 C  CD2   . PHE D 4 303 ? 173.725 175.124 206.909 1.00 100.75 ?  303  PHE D CD2   1 
ATOM   9360 C  CE1   . PHE D 4 303 ? 173.653 177.519 208.367 1.00 120.76 ?  303  PHE D CE1   1 
ATOM   9361 C  CE2   . PHE D 4 303 ? 174.699 175.383 207.884 1.00 116.37 ?  303  PHE D CE2   1 
ATOM   9362 C  CZ    . PHE D 4 303 ? 174.674 176.583 208.606 1.00 123.62 ?  303  PHE D CZ    1 
ATOM   9363 N  N     . GLY D 4 304 ? 173.082 178.448 204.458 1.00 104.34 ?  304  GLY D N     1 
ATOM   9364 C  CA    . GLY D 4 304 ? 174.090 179.241 203.746 1.00 105.67 ?  304  GLY D CA    1 
ATOM   9365 C  C     . GLY D 4 304 ? 174.942 178.507 202.689 1.00 107.93 ?  304  GLY D C     1 
ATOM   9366 O  O     . GLY D 4 304 ? 175.031 178.995 201.561 1.00 116.14 ?  304  GLY D O     1 
ATOM   9367 N  N     . PRO D 4 305 ? 175.560 177.348 202.979 1.00 92.31  ?  305  PRO D N     1 
ATOM   9368 C  CA    . PRO D 4 305 ? 176.384 176.622 202.025 1.00 86.85  ?  305  PRO D CA    1 
ATOM   9369 C  C     . PRO D 4 305 ? 175.657 176.099 200.793 1.00 85.08  ?  305  PRO D C     1 
ATOM   9370 O  O     . PRO D 4 305 ? 176.289 175.866 199.766 1.00 97.22  ?  305  PRO D O     1 
ATOM   9371 C  CB    . PRO D 4 305 ? 176.954 175.444 202.805 1.00 95.11  ?  305  PRO D CB    1 
ATOM   9372 C  CG    . PRO D 4 305 ? 176.943 175.918 204.247 1.00 100.95 ?  305  PRO D CG    1 
ATOM   9373 C  CD    . PRO D 4 305 ? 175.683 176.766 204.296 1.00 100.76 ?  305  PRO D CD    1 
ATOM   9374 N  N     . CYS D 4 306 ? 174.348 175.880 200.858 1.00 83.64  ?  306  CYS D N     1 
ATOM   9375 C  CA    . CYS D 4 306 ? 173.623 175.092 199.871 1.00 93.98  ?  306  CYS D CA    1 
ATOM   9376 C  C     . CYS D 4 306 ? 173.594 175.677 198.457 1.00 98.09  ?  306  CYS D C     1 
ATOM   9377 O  O     . CYS D 4 306 ? 173.408 174.940 197.495 1.00 98.61  ?  306  CYS D O     1 
ATOM   9378 C  CB    . CYS D 4 306 ? 172.194 174.907 200.365 1.00 96.15  ?  306  CYS D CB    1 
ATOM   9379 S  SG    . CYS D 4 306 ? 172.183 174.102 201.983 1.00 119.39 ?  306  CYS D SG    1 
ATOM   9380 N  N     . THR D 4 307 ? 173.754 176.988 198.311 1.00 114.49 ?  307  THR D N     1 
ATOM   9381 C  CA    . THR D 4 307 ? 173.826 177.687 197.022 1.00 116.09 ?  307  THR D CA    1 
ATOM   9382 C  C     . THR D 4 307 ? 175.266 177.865 196.519 1.00 114.33 ?  307  THR D C     1 
ATOM   9383 O  O     . THR D 4 307 ? 175.462 178.279 195.380 1.00 110.64 ?  307  THR D O     1 
ATOM   9384 C  CB    . THR D 4 307 ? 173.130 179.044 197.142 1.00 115.23 ?  307  THR D CB    1 
ATOM   9385 O  OG1   . THR D 4 307 ? 173.717 179.800 198.176 1.00 113.84 ?  307  THR D OG1   1 
ATOM   9386 C  CG2   . THR D 4 307 ? 171.650 178.902 197.482 1.00 111.61 ?  307  THR D CG2   1 
ATOM   9387 N  N     . GLN D 4 308 ? 176.278 177.553 197.337 1.00 117.36 ?  308  GLN D N     1 
ATOM   9388 C  CA    . GLN D 4 308 ? 177.689 177.805 197.055 1.00 116.84 ?  308  GLN D CA    1 
ATOM   9389 C  C     . GLN D 4 308 ? 178.494 176.546 196.715 1.00 117.54 ?  308  GLN D C     1 
ATOM   9390 O  O     . GLN D 4 308 ? 179.382 176.610 195.867 1.00 118.25 ?  308  GLN D O     1 
ATOM   9391 C  CB    . GLN D 4 308 ? 178.325 178.485 198.269 1.00 116.30 ?  308  GLN D CB    1 
ATOM   9392 C  CG    . GLN D 4 308 ? 177.715 179.849 198.592 1.00 117.99 ?  308  GLN D CG    1 
ATOM   9393 C  CD    . GLN D 4 308 ? 178.416 180.558 199.747 1.00 123.40 ?  308  GLN D CD    1 
ATOM   9394 O  OE1   . GLN D 4 308 ? 179.229 180.005 200.470 1.00 122.04 ?  308  GLN D OE1   1 
ATOM   9395 N  NE2   . GLN D 4 308 ? 178.135 181.814 199.971 1.00 124.75 ?  308  GLN D NE2   1 
ATOM   9396 N  N     . LEU D 4 309 ? 178.232 175.414 197.378 1.00 115.09 ?  309  LEU D N     1 
ATOM   9397 C  CA    . LEU D 4 309 ? 179.068 174.203 197.354 1.00 111.20 ?  309  LEU D CA    1 
ATOM   9398 C  C     . LEU D 4 309 ? 178.255 172.933 197.083 1.00 116.80 ?  309  LEU D C     1 
ATOM   9399 O  O     . LEU D 4 309 ? 177.064 172.874 197.375 1.00 123.93 ?  309  LEU D O     1 
ATOM   9400 C  CB    . LEU D 4 309 ? 179.801 174.069 198.700 1.00 111.73 ?  309  LEU D CB    1 
ATOM   9401 C  CG    . LEU D 4 309 ? 180.738 175.220 199.082 1.00 115.12 ?  309  LEU D CG    1 
ATOM   9402 C  CD1   . LEU D 4 309 ? 181.254 174.995 200.499 1.00 114.51 ?  309  LEU D CD1   1 
ATOM   9403 C  CD2   . LEU D 4 309 ? 181.931 175.324 198.141 1.00 115.09 ?  309  LEU D CD2   1 
ATOM   9404 N  N     . GLN D 4 310 ? 178.893 171.895 196.549 1.00 113.44 ?  310  GLN D N     1 
ATOM   9405 C  CA    . GLN D 4 310 ? 178.262 170.604 196.274 1.00 107.20 ?  310  GLN D CA    1 
ATOM   9406 C  C     . GLN D 4 310 ? 178.465 169.683 197.483 1.00 107.17 ?  310  GLN D C     1 
ATOM   9407 O  O     . GLN D 4 310 ? 179.614 169.461 197.867 1.00 110.26 ?  310  GLN D O     1 
ATOM   9408 C  CB    . GLN D 4 310 ? 178.883 170.009 195.002 1.00 107.55 ?  310  GLN D CB    1 
ATOM   9409 C  CG    . GLN D 4 310 ? 178.197 168.726 194.508 1.00 106.85 ?  310  GLN D CG    1 
ATOM   9410 C  CD    . GLN D 4 310 ? 176.834 168.972 193.874 1.00 113.71 ?  310  GLN D CD    1 
ATOM   9411 O  OE1   . GLN D 4 310 ? 175.813 168.493 194.336 1.00 119.16 ?  310  GLN D OE1   1 
ATOM   9412 N  NE2   . GLN D 4 310 ? 176.756 169.738 192.814 1.00 112.39 ?  310  GLN D NE2   1 
ATOM   9413 N  N     . PRO D 4 311 ? 177.418 169.142 198.115 1.00 96.37  ?  311  PRO D N     1 
ATOM   9414 C  CA    . PRO D 4 311 ? 177.582 168.257 199.249 1.00 97.16  ?  311  PRO D CA    1 
ATOM   9415 C  C     . PRO D 4 311 ? 178.103 166.884 198.799 1.00 103.31 ?  311  PRO D C     1 
ATOM   9416 O  O     . PRO D 4 311 ? 177.827 166.423 197.687 1.00 113.06 ?  311  PRO D O     1 
ATOM   9417 C  CB    . PRO D 4 311 ? 176.210 168.181 199.897 1.00 99.06  ?  311  PRO D CB    1 
ATOM   9418 C  CG    . PRO D 4 311 ? 175.272 168.349 198.711 1.00 99.31  ?  311  PRO D CG    1 
ATOM   9419 C  CD    . PRO D 4 311 ? 176.014 169.342 197.829 1.00 97.38  ?  311  PRO D CD    1 
ATOM   9420 N  N     . GLN D 4 312 ? 178.849 166.217 199.678 1.00 101.90 ?  312  GLN D N     1 
ATOM   9421 C  CA    . GLN D 4 312 ? 179.469 164.908 199.436 1.00 106.95 ?  312  GLN D CA    1 
ATOM   9422 C  C     . GLN D 4 312 ? 178.975 163.902 200.479 1.00 110.37 ?  312  GLN D C     1 
ATOM   9423 O  O     . GLN D 4 312 ? 178.697 164.294 201.608 1.00 112.34 ?  312  GLN D O     1 
ATOM   9424 C  CB    . GLN D 4 312 ? 180.999 165.038 199.489 1.00 104.65 ?  312  GLN D CB    1 
ATOM   9425 C  CG    . GLN D 4 312 ? 181.614 166.033 198.489 1.00 110.17 ?  312  GLN D CG    1 
ATOM   9426 C  CD    . GLN D 4 312 ? 181.565 165.606 197.023 1.00 114.96 ?  312  GLN D CD    1 
ATOM   9427 O  OE1   . GLN D 4 312 ? 180.958 164.620 196.624 1.00 113.43 ?  312  GLN D OE1   1 
ATOM   9428 N  NE2   . GLN D 4 312 ? 182.217 166.339 196.149 1.00 116.25 ?  312  GLN D NE2   1 
ATOM   9429 N  N     . LEU D 4 313 ? 178.852 162.618 200.122 1.00 101.85 ?  313  LEU D N     1 
ATOM   9430 C  CA    . LEU D 4 313 ? 178.347 161.597 201.041 1.00 96.68  ?  313  LEU D CA    1 
ATOM   9431 C  C     . LEU D 4 313 ? 179.301 161.413 202.215 1.00 96.36  ?  313  LEU D C     1 
ATOM   9432 O  O     . LEU D 4 313 ? 180.504 161.266 202.010 1.00 103.87 ?  313  LEU D O     1 
ATOM   9433 C  CB    . LEU D 4 313 ? 178.109 160.253 200.338 1.00 91.70  ?  313  LEU D CB    1 
ATOM   9434 C  CG    . LEU D 4 313 ? 176.906 160.219 199.393 1.00 96.33  ?  313  LEU D CG    1 
ATOM   9435 C  CD1   . LEU D 4 313 ? 177.256 160.734 198.002 1.00 100.25 ?  313  LEU D CD1   1 
ATOM   9436 C  CD2   . LEU D 4 313 ? 176.411 158.790 199.242 1.00 101.44 ?  313  LEU D CD2   1 
ATOM   9437 N  N     . LYS D 4 314 ? 178.774 161.400 203.433 1.00 96.87  ?  314  LYS D N     1 
ATOM   9438 C  CA    . LYS D 4 314 ? 179.508 161.102 204.660 1.00 100.38 ?  314  LYS D CA    1 
ATOM   9439 C  C     . LYS D 4 314 ? 178.732 160.082 205.471 1.00 100.96 ?  314  LYS D C     1 
ATOM   9440 O  O     . LYS D 4 314 ? 177.521 159.960 205.330 1.00 104.01 ?  314  LYS D O     1 
ATOM   9441 C  CB    . LYS D 4 314 ? 179.771 162.370 205.480 1.00 104.77 ?  314  LYS D CB    1 
ATOM   9442 C  CG    . LYS D 4 314 ? 180.648 163.419 204.783 1.00 104.70 ?  314  LYS D CG    1 
ATOM   9443 C  CD    . LYS D 4 314 ? 181.006 164.534 205.772 1.00 105.69 ?  314  LYS D CD    1 
ATOM   9444 C  CE    . LYS D 4 314 ? 181.694 165.740 205.130 1.00 113.41 ?  314  LYS D CE    1 
ATOM   9445 N  NZ    . LYS D 4 314 ? 180.733 166.644 204.457 1.00 115.43 1  314  LYS D NZ    1 
ATOM   9446 N  N     . ASP D 4 315 ? 179.443 159.331 206.292 1.00 112.25 ?  315  ASP D N     1 
ATOM   9447 C  CA    . ASP D 4 315 ? 178.941 158.285 207.120 1.00 116.98 ?  315  ASP D CA    1 
ATOM   9448 C  C     . ASP D 4 315 ? 178.384 158.839 208.411 1.00 120.20 ?  315  ASP D C     1 
ATOM   9449 O  O     . ASP D 4 315 ? 179.140 159.438 209.183 1.00 120.98 ?  315  ASP D O     1 
ATOM   9450 C  CB    . ASP D 4 315 ? 179.905 157.183 207.385 1.00 123.51 ?  315  ASP D CB    1 
ATOM   9451 C  CG    . ASP D 4 315 ? 179.447 156.115 208.320 1.00 129.82 ?  315  ASP D CG    1 
ATOM   9452 O  OD1   . ASP D 4 315 ? 178.224 156.056 208.565 1.00 129.55 ?  315  ASP D OD1   1 
ATOM   9453 O  OD2   . ASP D 4 315 ? 180.278 155.334 208.827 1.00 130.07 -1 315  ASP D OD2   1 
ATOM   9454 N  N     . TYR D 4 316 ? 177.080 158.728 208.648 1.00 110.77 ?  316  TYR D N     1 
ATOM   9455 C  CA    . TYR D 4 316 ? 176.449 159.063 209.915 1.00 110.04 ?  316  TYR D CA    1 
ATOM   9456 C  C     . TYR D 4 316 ? 175.702 157.841 210.422 1.00 115.06 ?  316  TYR D C     1 
ATOM   9457 O  O     . TYR D 4 316 ? 174.663 157.464 209.883 1.00 116.71 ?  316  TYR D O     1 
ATOM   9458 C  CB    . TYR D 4 316 ? 175.504 160.258 209.733 1.00 108.23 ?  316  TYR D CB    1 
ATOM   9459 C  CG    . TYR D 4 316 ? 176.193 161.542 209.355 1.00 108.04 ?  316  TYR D CG    1 
ATOM   9460 C  CD1   . TYR D 4 316 ? 177.223 162.035 210.166 1.00 112.29 ?  316  TYR D CD1   1 
ATOM   9461 C  CD2   . TYR D 4 316 ? 175.841 162.223 208.184 1.00 107.84 ?  316  TYR D CD2   1 
ATOM   9462 C  CE1   . TYR D 4 316 ? 177.940 163.175 209.775 1.00 118.76 ?  316  TYR D CE1   1 
ATOM   9463 C  CE2   . TYR D 4 316 ? 176.538 163.377 207.794 1.00 107.31 ?  316  TYR D CE2   1 
ATOM   9464 C  CZ    . TYR D 4 316 ? 177.598 163.838 208.586 1.00 118.26 ?  316  TYR D CZ    1 
ATOM   9465 O  OH    . TYR D 4 316 ? 178.315 164.915 208.207 1.00 123.05 ?  316  TYR D OH    1 
ATOM   9466 N  N     . GLY D 4 317 ? 176.223 157.193 211.460 1.00 128.42 ?  317  GLY D N     1 
ATOM   9467 C  CA    . GLY D 4 317 ? 175.649 156.033 212.003 1.00 129.42 ?  317  GLY D CA    1 
ATOM   9468 C  C     . GLY D 4 317 ? 175.456 154.896 211.070 1.00 129.91 ?  317  GLY D C     1 
ATOM   9469 O  O     . GLY D 4 317 ? 174.446 154.191 211.129 1.00 129.08 ?  317  GLY D O     1 
ATOM   9470 N  N     . GLY D 4 318 ? 176.366 154.680 210.123 1.00 130.19 ?  318  GLY D N     1 
ATOM   9471 C  CA    . GLY D 4 318 ? 176.306 153.584 209.154 1.00 129.26 ?  318  GLY D CA    1 
ATOM   9472 C  C     . GLY D 4 318 ? 175.451 153.878 207.919 1.00 128.01 ?  318  GLY D C     1 
ATOM   9473 O  O     . GLY D 4 318 ? 175.410 153.068 206.995 1.00 127.66 ?  318  GLY D O     1 
ATOM   9474 N  N     . GLN D 4 319 ? 174.781 155.028 207.873 1.00 108.12 ?  319  GLN D N     1 
ATOM   9475 C  CA    . GLN D 4 319 ? 173.955 155.493 206.766 1.00 100.20 ?  319  GLN D CA    1 
ATOM   9476 C  C     . GLN D 4 319 ? 174.658 156.653 206.063 1.00 108.29 ?  319  GLN D C     1 
ATOM   9477 O  O     . GLN D 4 319 ? 174.981 157.660 206.693 1.00 117.37 ?  319  GLN D O     1 
ATOM   9478 C  CB    . GLN D 4 319 ? 172.624 155.899 207.383 1.00 98.44  ?  319  GLN D CB    1 
ATOM   9479 C  CG    . GLN D 4 319 ? 171.583 156.538 206.470 1.00 96.85  ?  319  GLN D CG    1 
ATOM   9480 C  CD    . GLN D 4 319 ? 170.322 156.837 207.265 1.00 101.59 ?  319  GLN D CD    1 
ATOM   9481 O  OE1   . GLN D 4 319 ? 170.279 156.755 208.481 1.00 108.06 ?  319  GLN D OE1   1 
ATOM   9482 N  NE2   . GLN D 4 319 ? 169.221 157.174 206.653 1.00 106.80 ?  319  GLN D NE2   1 
ATOM   9483 N  N     . LEU D 4 320 ? 174.925 156.527 204.765 1.00 99.92  ?  320  LEU D N     1 
ATOM   9484 C  CA    . LEU D 4 320 ? 175.599 157.573 204.010 1.00 97.97  ?  320  LEU D CA    1 
ATOM   9485 C  C     . LEU D 4 320 ? 174.585 158.625 203.581 1.00 102.49 ?  320  LEU D C     1 
ATOM   9486 O  O     . LEU D 4 320 ? 173.584 158.277 202.958 1.00 112.14 ?  320  LEU D O     1 
ATOM   9487 C  CB    . LEU D 4 320 ? 176.320 157.018 202.776 1.00 100.04 ?  320  LEU D CB    1 
ATOM   9488 C  CG    . LEU D 4 320 ? 177.335 155.896 203.000 1.00 104.55 ?  320  LEU D CG    1 
ATOM   9489 C  CD1   . LEU D 4 320 ? 178.079 155.640 201.695 1.00 102.65 ?  320  LEU D CD1   1 
ATOM   9490 C  CD2   . LEU D 4 320 ? 178.371 156.231 204.062 1.00 102.52 ?  320  LEU D CD2   1 
ATOM   9491 N  N     . VAL D 4 321 ? 174.848 159.914 203.813 1.00 96.23  ?  321  VAL D N     1 
ATOM   9492 C  CA    . VAL D 4 321 ? 174.003 161.014 203.304 1.00 94.20  ?  321  VAL D CA    1 
ATOM   9493 C  C     . VAL D 4 321 ? 174.825 162.248 202.918 1.00 99.91  ?  321  VAL D C     1 
ATOM   9494 O  O     . VAL D 4 321 ? 175.851 162.535 203.529 1.00 104.51 ?  321  VAL D O     1 
ATOM   9495 C  CB    . VAL D 4 321 ? 172.848 161.314 204.274 1.00 91.18  ?  321  VAL D CB    1 
ATOM   9496 C  CG1   . VAL D 4 321 ? 173.299 161.649 205.682 1.00 91.25  ?  321  VAL D CG1   1 
ATOM   9497 C  CG2   . VAL D 4 321 ? 171.964 162.459 203.793 1.00 100.61 ?  321  VAL D CG2   1 
ATOM   9498 N  N     . ALA D 4 322 ? 174.395 162.976 201.886 1.00 90.44  ?  322  ALA D N     1 
ATOM   9499 C  CA    . ALA D 4 322 ? 175.034 164.183 201.379 1.00 86.40  ?  322  ALA D CA    1 
ATOM   9500 C  C     . ALA D 4 322 ? 174.170 165.423 201.641 1.00 85.91  ?  322  ALA D C     1 
ATOM   9501 O  O     . ALA D 4 322 ? 173.326 165.769 200.821 1.00 89.87  ?  322  ALA D O     1 
ATOM   9502 C  CB    . ALA D 4 322 ? 175.301 163.978 199.884 1.00 88.10  ?  322  ALA D CB    1 
ATOM   9503 N  N     . CYS D 4 323 ? 174.360 166.092 202.777 1.00 93.19  ?  323  CYS D N     1 
ATOM   9504 C  CA    . CYS D 4 323 ? 173.538 167.222 203.191 1.00 89.50  ?  323  CYS D CA    1 
ATOM   9505 C  C     . CYS D 4 323 ? 174.209 168.116 204.244 1.00 92.61  ?  323  CYS D C     1 
ATOM   9506 O  O     . CYS D 4 323 ? 174.432 167.687 205.374 1.00 108.85 ?  323  CYS D O     1 
ATOM   9507 C  CB    . CYS D 4 323 ? 172.243 166.624 203.739 1.00 98.11  ?  323  CYS D CB    1 
ATOM   9508 S  SG    . CYS D 4 323 ? 171.171 167.936 204.326 1.00 116.75 ?  323  CYS D SG    1 
ATOM   9509 N  N     . PHE D 4 324 ? 174.469 169.388 203.939 1.00 91.27  ?  324  PHE D N     1 
ATOM   9510 C  CA    . PHE D 4 324 ? 175.100 170.324 204.879 1.00 94.96  ?  324  PHE D CA    1 
ATOM   9511 C  C     . PHE D 4 324 ? 174.296 170.562 206.167 1.00 101.75 ?  324  PHE D C     1 
ATOM   9512 O  O     . PHE D 4 324 ? 174.889 170.865 207.200 1.00 105.87 ?  324  PHE D O     1 
ATOM   9513 C  CB    . PHE D 4 324 ? 175.376 171.662 204.183 1.00 95.53  ?  324  PHE D CB    1 
ATOM   9514 C  CG    . PHE D 4 324 ? 176.386 171.600 203.058 1.00 88.54  ?  324  PHE D CG    1 
ATOM   9515 C  CD1   . PHE D 4 324 ? 177.739 171.404 203.353 1.00 94.58  ?  324  PHE D CD1   1 
ATOM   9516 C  CD2   . PHE D 4 324 ? 175.988 171.769 201.728 1.00 89.62  ?  324  PHE D CD2   1 
ATOM   9517 C  CE1   . PHE D 4 324 ? 178.686 171.346 202.325 1.00 101.66 ?  324  PHE D CE1   1 
ATOM   9518 C  CE2   . PHE D 4 324 ? 176.930 171.715 200.695 1.00 91.23  ?  324  PHE D CE2   1 
ATOM   9519 C  CZ    . PHE D 4 324 ? 178.280 171.498 200.990 1.00 97.90  ?  324  PHE D CZ    1 
ATOM   9520 N  N     . ALA D 4 325 ? 172.975 170.408 206.156 1.00 102.91 ?  325  ALA D N     1 
ATOM   9521 C  CA    . ALA D 4 325 ? 172.181 170.525 207.379 1.00 104.42 ?  325  ALA D CA    1 
ATOM   9522 C  C     . ALA D 4 325 ? 172.392 169.335 208.318 1.00 107.29 ?  325  ALA D C     1 
ATOM   9523 O  O     . ALA D 4 325 ? 172.496 169.517 209.527 1.00 109.97 ?  325  ALA D O     1 
ATOM   9524 C  CB    . ALA D 4 325 ? 170.708 170.699 207.028 1.00 99.88  ?  325  ALA D CB    1 
ATOM   9525 N  N     . VAL D 4 326 ? 172.513 168.109 207.782 1.00 87.90  ?  326  VAL D N     1 
ATOM   9526 C  CA    . VAL D 4 326 ? 172.819 166.947 208.606 1.00 90.15  ?  326  VAL D CA    1 
ATOM   9527 C  C     . VAL D 4 326 ? 174.213 167.101 209.190 1.00 94.50  ?  326  VAL D C     1 
ATOM   9528 O  O     . VAL D 4 326 ? 174.412 166.838 210.370 1.00 102.48 ?  326  VAL D O     1 
ATOM   9529 C  CB    . VAL D 4 326 ? 172.691 165.637 207.831 1.00 88.48  ?  326  VAL D CB    1 
ATOM   9530 C  CG1   . VAL D 4 326 ? 173.016 164.430 208.703 1.00 96.47  ?  326  VAL D CG1   1 
ATOM   9531 C  CG2   . VAL D 4 326 ? 171.277 165.434 207.305 1.00 80.57  ?  326  VAL D CG2   1 
ATOM   9532 N  N     . ASP D 4 327 ? 175.182 167.590 208.421 1.00 110.46 ?  327  ASP D N     1 
ATOM   9533 C  CA    . ASP D 4 327 ? 176.526 167.841 208.937 1.00 112.42 ?  327  ASP D CA    1 
ATOM   9534 C  C     . ASP D 4 327 ? 176.485 168.767 210.149 1.00 114.80 ?  327  ASP D C     1 
ATOM   9535 O  O     . ASP D 4 327 ? 177.274 168.579 211.070 1.00 120.49 ?  327  ASP D O     1 
ATOM   9536 C  CB    . ASP D 4 327 ? 177.460 168.467 207.887 1.00 116.04 ?  327  ASP D CB    1 
ATOM   9537 C  CG    . ASP D 4 327 ? 177.851 167.593 206.687 1.00 120.61 ?  327  ASP D CG    1 
ATOM   9538 O  OD1   . ASP D 4 327 ? 177.282 166.501 206.493 1.00 124.14 ?  327  ASP D OD1   1 
ATOM   9539 O  OD2   . ASP D 4 327 ? 178.800 167.976 205.965 1.00 117.44 -1 327  ASP D OD2   1 
ATOM   9540 N  N     . GLN D 4 328 ? 175.595 169.757 210.174 1.00 121.99 ?  328  GLN D N     1 
ATOM   9541 C  CA    . GLN D 4 328 ? 175.452 170.685 211.294 1.00 126.66 ?  328  GLN D CA    1 
ATOM   9542 C  C     . GLN D 4 328 ? 174.695 170.067 212.474 1.00 127.87 ?  328  GLN D C     1 
ATOM   9543 O  O     . GLN D 4 328 ? 175.051 170.312 213.623 1.00 132.48 ?  328  GLN D O     1 
ATOM   9544 C  CB    . GLN D 4 328 ? 174.758 171.968 210.824 1.00 124.48 ?  328  GLN D CB    1 
ATOM   9545 C  CG    . GLN D 4 328 ? 174.958 173.093 211.843 1.00 128.30 ?  328  GLN D CG    1 
ATOM   9546 C  CD    . GLN D 4 328 ? 174.218 174.379 211.513 1.00 129.34 ?  328  GLN D CD    1 
ATOM   9547 O  OE1   . GLN D 4 328 ? 173.285 174.420 210.728 1.00 123.52 ?  328  GLN D OE1   1 
ATOM   9548 N  NE2   . GLN D 4 328 ? 174.582 175.475 212.130 1.00 136.19 ?  328  GLN D NE2   1 
ATOM   9549 N  N     . ASP D 4 329 ? 173.692 169.227 212.225 1.00 114.13 ?  329  ASP D N     1 
ATOM   9550 C  CA    . ASP D 4 329 ? 173.051 168.440 213.279 1.00 117.32 ?  329  ASP D CA    1 
ATOM   9551 C  C     . ASP D 4 329 ? 174.062 167.523 213.989 1.00 120.44 ?  329  ASP D C     1 
ATOM   9552 O  O     . ASP D 4 329 ? 174.113 167.469 215.214 1.00 119.75 ?  329  ASP D O     1 
ATOM   9553 C  CB    . ASP D 4 329 ? 171.914 167.582 212.706 1.00 118.56 ?  329  ASP D CB    1 
ATOM   9554 C  CG    . ASP D 4 329 ? 170.729 168.348 212.112 1.00 122.88 ?  329  ASP D CG    1 
ATOM   9555 O  OD1   . ASP D 4 329 ? 170.509 169.531 212.443 1.00 124.42 ?  329  ASP D OD1   1 
ATOM   9556 O  OD2   . ASP D 4 329 ? 169.934 167.743 211.355 1.00 124.53 -1 329  ASP D OD2   1 
ATOM   9557 N  N     . GLU D 4 330 ? 174.887 166.804 213.232 1.00 124.44 ?  330  GLU D N     1 
ATOM   9558 C  CA    . GLU D 4 330 ? 175.847 165.828 213.756 1.00 123.67 ?  330  GLU D CA    1 
ATOM   9559 C  C     . GLU D 4 330 ? 177.168 166.452 214.231 1.00 124.84 ?  330  GLU D C     1 
ATOM   9560 O  O     . GLU D 4 330 ? 177.897 165.832 215.000 1.00 125.68 ?  330  GLU D O     1 
ATOM   9561 C  CB    . GLU D 4 330 ? 176.120 164.764 212.685 1.00 122.05 ?  330  GLU D CB    1 
ATOM   9562 C  CG    . GLU D 4 330 ? 174.874 163.994 212.217 1.00 124.42 ?  330  GLU D CG    1 
ATOM   9563 C  CD    . GLU D 4 330 ? 174.260 163.069 213.268 1.00 125.34 ?  330  GLU D CD    1 
ATOM   9564 O  OE1   . GLU D 4 330 ? 174.853 162.868 214.351 1.00 121.46 ?  330  GLU D OE1   1 
ATOM   9565 O  OE2   . GLU D 4 330 ? 173.164 162.522 213.007 1.00 126.28 -1 330  GLU D OE2   1 
ATOM   9566 N  N     . ASN D 4 331 ? 177.492 167.681 213.823 1.00 137.93 ?  331  ASN D N     1 
ATOM   9567 C  CA    . ASN D 4 331 ? 178.664 168.437 214.280 1.00 137.13 ?  331  ASN D CA    1 
ATOM   9568 C  C     . ASN D 4 331 ? 178.268 169.881 214.658 1.00 137.21 ?  331  ASN D C     1 
ATOM   9569 O  O     . ASN D 4 331 ? 178.562 170.821 213.916 1.00 139.24 ?  331  ASN D O     1 
ATOM   9570 C  CB    . ASN D 4 331 ? 179.775 168.416 213.216 1.00 136.91 ?  331  ASN D CB    1 
ATOM   9571 C  CG    . ASN D 4 331 ? 180.073 167.051 212.650 1.00 139.76 ?  331  ASN D CG    1 
ATOM   9572 O  OD1   . ASN D 4 331 ? 180.919 166.317 213.135 1.00 140.09 ?  331  ASN D OD1   1 
ATOM   9573 N  ND2   . ASN D 4 331 ? 179.419 166.695 211.574 1.00 138.52 ?  331  ASN D ND2   1 
ATOM   9574 N  N     . PRO D 4 332 ? 177.615 170.102 215.808 1.00 146.84 ?  332  PRO D N     1 
ATOM   9575 C  CA    . PRO D 4 332 ? 177.195 171.434 216.249 1.00 149.15 ?  332  PRO D CA    1 
ATOM   9576 C  C     . PRO D 4 332 ? 178.313 172.474 216.377 1.00 148.89 ?  332  PRO D C     1 
ATOM   9577 O  O     . PRO D 4 332 ? 178.037 173.657 216.538 1.00 142.89 ?  332  PRO D O     1 
ATOM   9578 C  CB    . PRO D 4 332 ? 176.507 171.209 217.595 1.00 146.02 ?  332  PRO D CB    1 
ATOM   9579 C  CG    . PRO D 4 332 ? 175.999 169.776 217.502 1.00 147.67 ?  332  PRO D CG    1 
ATOM   9580 C  CD    . PRO D 4 332 ? 177.079 169.077 216.689 1.00 144.01 ?  332  PRO D CD    1 
ATOM   9581 N  N     . GLN D 4 333 ? 179.577 172.057 216.313 1.00 149.74 ?  333  GLN D N     1 
ATOM   9582 C  CA    . GLN D 4 333 ? 180.763 172.913 216.298 1.00 145.73 ?  333  GLN D CA    1 
ATOM   9583 C  C     . GLN D 4 333 ? 180.916 173.773 215.019 1.00 141.57 ?  333  GLN D C     1 
ATOM   9584 O  O     . GLN D 4 333 ? 181.601 174.794 215.056 1.00 138.97 ?  333  GLN D O     1 
ATOM   9585 C  CB    . GLN D 4 333 ? 181.978 171.996 216.512 1.00 143.59 ?  333  GLN D CB    1 
ATOM   9586 C  CG    . GLN D 4 333 ? 183.295 172.766 216.697 1.00 146.55 ?  333  GLN D CG    1 
ATOM   9587 C  CD    . GLN D 4 333 ? 184.394 171.929 217.352 1.00 145.28 ?  333  GLN D CD    1 
ATOM   9588 O  OE1   . GLN D 4 333 ? 185.063 172.352 218.284 1.00 142.31 ?  333  GLN D OE1   1 
ATOM   9589 N  NE2   . GLN D 4 333 ? 184.619 170.710 216.924 1.00 143.89 ?  333  GLN D NE2   1 
ATOM   9590 N  N     . ARG D 4 334 ? 180.290 173.386 213.899 1.00 128.00 ?  334  ARG D N     1 
ATOM   9591 C  CA    . ARG D 4 334 ? 180.289 174.109 212.608 1.00 130.18 ?  334  ARG D CA    1 
ATOM   9592 C  C     . ARG D 4 334 ? 179.869 175.569 212.738 1.00 128.28 ?  334  ARG D C     1 
ATOM   9593 O  O     . ARG D 4 334 ? 180.564 176.416 212.142 1.00 129.29 ?  334  ARG D O     1 
ATOM   9594 C  CB    . ARG D 4 334 ? 179.395 173.343 211.617 1.00 133.74 ?  334  ARG D CB    1 
ATOM   9595 C  CG    . ARG D 4 334 ? 179.016 174.127 210.354 1.00 133.28 ?  334  ARG D CG    1 
ATOM   9596 C  CD    . ARG D 4 334 ? 178.140 173.305 209.407 1.00 133.34 ?  334  ARG D CD    1 
ATOM   9597 N  NE    . ARG D 4 334 ? 178.930 172.434 208.534 1.00 137.16 ?  334  ARG D NE    1 
ATOM   9598 C  CZ    . ARG D 4 334 ? 179.412 172.747 207.349 1.00 133.14 ?  334  ARG D CZ    1 
ATOM   9599 N  NH1   . ARG D 4 334 ? 180.139 171.902 206.690 1.00 129.27 1  334  ARG D NH1   1 
ATOM   9600 N  NH2   . ARG D 4 334 ? 179.201 173.902 206.796 1.00 125.59 ?  334  ARG D NH2   1 
ATOM   9601 O  OXT   . ARG D 4 334 ? 178.823 175.853 213.353 1.00 122.39 -1 334  ARG D OXT   1 
HETATM 9602 FE FE1   . SF4 E 5 .   ? 131.093 132.325 194.698 1.00 109.19 ?  1000 SF4 C FE1   1 
HETATM 9603 FE FE2   . SF4 E 5 .   ? 131.879 134.586 195.902 1.00 109.19 ?  1000 SF4 C FE2   1 
HETATM 9604 FE FE3   . SF4 E 5 .   ? 133.728 133.025 194.755 1.00 109.19 ?  1000 SF4 C FE3   1 
HETATM 9605 FE FE4   . SF4 E 5 .   ? 131.992 134.378 193.207 1.00 109.19 ?  1000 SF4 C FE4   1 
HETATM 9606 S  S1    . SF4 E 5 .   ? 133.525 135.294 194.552 1.00 109.19 ?  1000 SF4 C S1    1 
HETATM 9607 S  S2    . SF4 E 5 .   ? 132.627 132.228 192.970 1.00 109.19 ?  1000 SF4 C S2    1 
HETATM 9608 S  S3    . SF4 E 5 .   ? 130.099 134.285 194.436 1.00 109.19 ?  1000 SF4 C S3    1 
HETATM 9609 S  S4    . SF4 E 5 .   ? 132.397 132.545 196.533 1.00 109.19 ?  1000 SF4 C S4    1 
HETATM 9610 P  PG    . ANP F 6 .   ? 163.700 158.469 183.224 1.00 206.93 ?  401  ANP D PG    1 
HETATM 9611 O  O1G   . ANP F 6 .   ? 162.736 158.199 184.351 1.00 197.21 ?  401  ANP D O1G   1 
HETATM 9612 O  O2G   . ANP F 6 .   ? 163.108 157.934 181.946 1.00 195.24 ?  401  ANP D O2G   1 
HETATM 9613 O  O3G   . ANP F 6 .   ? 163.867 159.961 183.087 1.00 192.43 ?  401  ANP D O3G   1 
HETATM 9614 P  PB    . ANP F 6 .   ? 166.341 158.445 184.388 1.00 200.60 ?  401  ANP D PB    1 
HETATM 9615 O  O1B   . ANP F 6 .   ? 165.824 159.221 185.568 1.00 194.66 ?  401  ANP D O1B   1 
HETATM 9616 O  O2B   . ANP F 6 .   ? 167.484 157.501 184.606 1.00 189.96 ?  401  ANP D O2B   1 
HETATM 9617 N  N3B   . ANP F 6 .   ? 165.138 157.765 183.528 1.00 194.62 ?  401  ANP D N3B   1 
HETATM 9618 P  PA    . ANP F 6 .   ? 167.604 159.310 181.918 1.00 193.66 ?  401  ANP D PA    1 
HETATM 9619 O  O1A   . ANP F 6 .   ? 168.147 157.924 181.816 1.00 190.44 -1 401  ANP D O1A   1 
HETATM 9620 O  O2A   . ANP F 6 .   ? 166.610 159.756 180.899 1.00 188.69 ?  401  ANP D O2A   1 
HETATM 9621 O  O3A   . ANP F 6 .   ? 166.958 159.509 183.368 1.00 192.24 ?  401  ANP D O3A   1 
HETATM 9622 O  "O5'" . ANP F 6 .   ? 168.814 160.357 181.973 1.00 190.43 ?  401  ANP D "O5'" 1 
HETATM 9623 C  "C5'" . ANP F 6 .   ? 168.616 161.606 182.682 1.00 188.75 ?  401  ANP D "C5'" 1 
HETATM 9624 C  "C4'" . ANP F 6 .   ? 168.904 162.771 181.766 1.00 191.28 ?  401  ANP D "C4'" 1 
HETATM 9625 O  "O4'" . ANP F 6 .   ? 169.799 162.345 180.707 1.00 194.63 ?  401  ANP D "O4'" 1 
HETATM 9626 C  "C3'" . ANP F 6 .   ? 167.689 163.389 181.057 1.00 189.53 ?  401  ANP D "C3'" 1 
HETATM 9627 O  "O3'" . ANP F 6 .   ? 167.773 164.807 181.026 1.00 189.07 ?  401  ANP D "O3'" 1 
HETATM 9628 C  "C2'" . ANP F 6 .   ? 167.794 162.828 179.638 1.00 189.60 ?  401  ANP D "C2'" 1 
HETATM 9629 O  "O2'" . ANP F 6 .   ? 167.186 163.651 178.668 1.00 187.31 ?  401  ANP D "O2'" 1 
HETATM 9630 C  "C1'" . ANP F 6 .   ? 169.306 162.796 179.470 1.00 192.34 ?  401  ANP D "C1'" 1 
HETATM 9631 N  N9    . ANP F 6 .   ? 169.743 161.876 178.445 1.00 190.42 ?  401  ANP D N9    1 
HETATM 9632 C  C8    . ANP F 6 .   ? 169.473 160.538 178.350 1.00 186.77 ?  401  ANP D C8    1 
HETATM 9633 N  N7    . ANP F 6 .   ? 170.023 159.988 177.292 1.00 185.44 ?  401  ANP D N7    1 
HETATM 9634 C  C5    . ANP F 6 .   ? 170.684 161.032 176.659 1.00 188.66 ?  401  ANP D C5    1 
HETATM 9635 C  C6    . ANP F 6 .   ? 171.462 161.096 175.489 1.00 189.73 ?  401  ANP D C6    1 
HETATM 9636 N  N6    . ANP F 6 .   ? 171.711 160.051 174.707 1.00 189.38 ?  401  ANP D N6    1 
HETATM 9637 N  N1    . ANP F 6 .   ? 171.975 162.302 175.152 1.00 187.81 ?  401  ANP D N1    1 
HETATM 9638 C  C2    . ANP F 6 .   ? 171.719 163.352 175.941 1.00 184.03 ?  401  ANP D C2    1 
HETATM 9639 N  N3    . ANP F 6 .   ? 171.009 163.408 177.063 1.00 187.29 ?  401  ANP D N3    1 
HETATM 9640 C  C4    . ANP F 6 .   ? 170.516 162.199 177.366 1.00 189.82 ?  401  ANP D C4    1 
HETATM 9641 FE FE1   . SF4 G 5 .   ? 170.795 169.383 202.389 1.00 103.11 ?  402  SF4 D FE1   1 
HETATM 9642 FE FE2   . SF4 G 5 .   ? 168.698 170.827 201.555 1.00 103.11 ?  402  SF4 D FE2   1 
HETATM 9643 FE FE3   . SF4 G 5 .   ? 171.098 172.011 201.813 1.00 103.11 ?  402  SF4 D FE3   1 
HETATM 9644 FE FE4   . SF4 G 5 .   ? 170.695 170.245 199.830 1.00 103.11 ?  402  SF4 D FE4   1 
HETATM 9645 S  S1    . SF4 G 5 .   ? 169.671 172.245 200.067 1.00 103.11 ?  402  SF4 D S1    1 
HETATM 9646 S  S2    . SF4 G 5 .   ? 172.483 170.348 201.174 1.00 103.11 ?  402  SF4 D S2    1 
HETATM 9647 S  S3    . SF4 G 5 .   ? 169.293 168.779 200.850 1.00 103.11 ?  402  SF4 D S3    1 
HETATM 9648 S  S4    . SF4 G 5 .   ? 169.851 171.152 203.454 1.00 103.11 ?  402  SF4 D S4    1 
# 
