data_9FND
# 
_entry.id   9FND 
# 
_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   9FND         pdb_00009fnd 10.2210/pdb9fnd/pdb 
WWPDB D_1292138140 ?            ?                   
EMDB  EMD-50590    ?            ?                   
# 
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 
1 'Structure model' 1 0 2025-02-12 
2 'Structure model' 1 1 2025-02-19 
# 
_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.journal_volume'          
2 2 'Structure model' '_citation.page_first'              
3 2 'Structure model' '_citation.page_last'               
4 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
5 2 'Structure model' '_citation.title'                   
6 2 'Structure model' '_citation_author.name'             
7 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                        9FND 
_pdbx_database_status.recvd_initial_deposition_date   2024-06-10 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        'Transcriptional activator PafBC bound to mycobacterial RNA polymerase' 
_pdbx_database_related.db_id          EMD-50590 
_pdbx_database_related.content_type   'associated EM volume' 
# 
_pdbx_contact_author.id                 4 
_pdbx_contact_author.email              eilika@mol.biol.ethz.ch 
_pdbx_contact_author.name_first         Eilika 
_pdbx_contact_author.name_last          Weber-Ban 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-5773-9274 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Zdanowicz, R.'   1 0009-0005-5694-2704 
'Schilling, C.M.' 2 0000-0003-0132-6777 
'Rabl, J.'        3 0000-0001-6375-852X 
'Mueller, A.U.'   4 0000-0003-3002-3695 
'Boehringer, D.'  5 0000-0002-6666-8447 
'Glockshuber, R.' 6 0000-0003-3320-3843 
'Weber-Ban, E.'   7 0000-0002-5773-9274 
# 
_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            'Sci Adv' 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2375-2548 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            11 
_citation.language                  ? 
_citation.page_first                eadq9054 
_citation.page_last                 eadq9054 
_citation.title                     
'Single-stranded DNA binding to the transcription factor PafBC triggers the mycobacterial DNA damage response.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1126/sciadv.adq9054 
_citation.pdbx_database_id_PubMed   39919186 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Schilling, C.M.' 1 0000-0003-0132-6777 
primary 'Zdanowicz, R.'   2 0009-0005-5694-2704 
primary 'Rabl, J.'        3 0000-0001-6375-852X 
primary 'Muller, A.U.'    4 0000-0003-3002-3695 
primary 'Boehringer, D.'  5 0000-0002-6666-8447 
primary 'Glockshuber, R.' 6 0000-0003-3320-3843 
primary 'Weber-Ban, E.'   7 0000-0002-5773-9274 
# 
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 'Transcriptional regulator-like protein' 36207.555 1 ? ? ? ? 
2 polymer man PafC                                     34044.402 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 
;GLSAVSKVERLMNLVIALLSTRTYLPAEKIRTTVAGYADSPSDEAFSRMFERDKNELRDLGIPLETGRVSKWDSTEGYRI
NRDSYALPPIGLTADEAAAVAVATQLWQSPELVTATQNAVLKLRAAGVDVDADGVGVAIASTATLPGVRGSEEVLQSLLS
AIDEGRAVQFEHRPSRSADYTTRTVEPWGVVTHRGRWYLVGHDRDREDTRTFRLSRISAAARPIGPAGAVQKPQDVNLRD
IVRRAVAEQPTGERARIWIAGGRATALRRQAVTSTPRTIGGRAGEEITVDIGTWDRLAREIASYGSDAVALEPSSLRDDV
VERLRAHAAGGER
;
;GLSAVSKVERLMNLVIALLSTRTYLPAEKIRTTVAGYADSPSDEAFSRMFERDKNELRDLGIPLETGRVSKWDSTEGYRI
NRDSYALPPIGLTADEAAAVAVATQLWQSPELVTATQNAVLKLRAAGVDVDADGVGVAIASTATLPGVRGSEEVLQSLLS
AIDEGRAVQFEHRPSRSADYTTRTVEPWGVVTHRGRWYLVGHDRDREDTRTFRLSRISAAARPIGPAGAVQKPQDVNLRD
IVRRAVAEQPTGERARIWIAGGRATALRRQAVTSTPRTIGGRAGEEITVDIGTWDRLAREIASYGSDAVALEPSSLRDDV
VERLRAHAAGGER
;
X ? 
2 'polypeptide(L)' no no 
;MSQVSTRLVRLLNMVPYFQANPKVTRAEAAAALGVTGKQLDADLDQLWMCGLPGYSPGDLIDFDFVGDTIEVTFSAGVDH
PLRLTSTEATGILVALRALVDVPGMVDPEAARSAIAKIESAVGSQRAVVEGITEDTSAEPGAAATVRTAVRENRALTLEY
YSASRDSLATRTVDPIRVVLVGDNSYLEAWCRSAEAVRLFRFDRIVDAQLLDDPAAPPPPAVAAGPDTSLFDADPSLPSA
TLLIGAAAAWMFDYYPLRDITERPDGSCEATMTYASEDWMARFILGFGAEVQVLAPESLATRVRQAAEAALQAYARCV
;
;MSQVSTRLVRLLNMVPYFQANPKVTRAEAAAALGVTGKQLDADLDQLWMCGLPGYSPGDLIDFDFVGDTIEVTFSAGVDH
PLRLTSTEATGILVALRALVDVPGMVDPEAARSAIAKIESAVGSQRAVVEGITEDTSAEPGAAATVRTAVRENRALTLEY
YSASRDSLATRTVDPIRVVLVGDNSYLEAWCRSAEAVRLFRFDRIVDAQLLDDPAAPPPPAVAAGPDTSLFDADPSLPSA
TLLIGAAAAWMFDYYPLRDITERPDGSCEATMTYASEDWMARFILGFGAEVQVLAPESLATRVRQAAEAALQAYARCV
;
Y ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   GLY n 
1 2   LEU n 
1 3   SER n 
1 4   ALA n 
1 5   VAL n 
1 6   SER n 
1 7   LYS n 
1 8   VAL n 
1 9   GLU n 
1 10  ARG n 
1 11  LEU n 
1 12  MET n 
1 13  ASN n 
1 14  LEU n 
1 15  VAL n 
1 16  ILE n 
1 17  ALA n 
1 18  LEU n 
1 19  LEU n 
1 20  SER n 
1 21  THR n 
1 22  ARG n 
1 23  THR n 
1 24  TYR n 
1 25  LEU n 
1 26  PRO n 
1 27  ALA n 
1 28  GLU n 
1 29  LYS n 
1 30  ILE n 
1 31  ARG n 
1 32  THR n 
1 33  THR n 
1 34  VAL n 
1 35  ALA n 
1 36  GLY n 
1 37  TYR n 
1 38  ALA n 
1 39  ASP n 
1 40  SER n 
1 41  PRO n 
1 42  SER n 
1 43  ASP n 
1 44  GLU n 
1 45  ALA n 
1 46  PHE n 
1 47  SER n 
1 48  ARG n 
1 49  MET n 
1 50  PHE n 
1 51  GLU n 
1 52  ARG n 
1 53  ASP n 
1 54  LYS n 
1 55  ASN n 
1 56  GLU n 
1 57  LEU n 
1 58  ARG n 
1 59  ASP n 
1 60  LEU n 
1 61  GLY n 
1 62  ILE n 
1 63  PRO n 
1 64  LEU n 
1 65  GLU n 
1 66  THR n 
1 67  GLY n 
1 68  ARG n 
1 69  VAL n 
1 70  SER n 
1 71  LYS n 
1 72  TRP n 
1 73  ASP n 
1 74  SER n 
1 75  THR n 
1 76  GLU n 
1 77  GLY n 
1 78  TYR n 
1 79  ARG n 
1 80  ILE n 
1 81  ASN n 
1 82  ARG n 
1 83  ASP n 
1 84  SER n 
1 85  TYR n 
1 86  ALA n 
1 87  LEU n 
1 88  PRO n 
1 89  PRO n 
1 90  ILE n 
1 91  GLY n 
1 92  LEU n 
1 93  THR n 
1 94  ALA n 
1 95  ASP n 
1 96  GLU n 
1 97  ALA n 
1 98  ALA n 
1 99  ALA n 
1 100 VAL n 
1 101 ALA n 
1 102 VAL n 
1 103 ALA n 
1 104 THR n 
1 105 GLN n 
1 106 LEU n 
1 107 TRP n 
1 108 GLN n 
1 109 SER n 
1 110 PRO n 
1 111 GLU n 
1 112 LEU n 
1 113 VAL n 
1 114 THR n 
1 115 ALA n 
1 116 THR n 
1 117 GLN n 
1 118 ASN n 
1 119 ALA n 
1 120 VAL n 
1 121 LEU n 
1 122 LYS n 
1 123 LEU n 
1 124 ARG n 
1 125 ALA n 
1 126 ALA n 
1 127 GLY n 
1 128 VAL n 
1 129 ASP n 
1 130 VAL n 
1 131 ASP n 
1 132 ALA n 
1 133 ASP n 
1 134 GLY n 
1 135 VAL n 
1 136 GLY n 
1 137 VAL n 
1 138 ALA n 
1 139 ILE n 
1 140 ALA n 
1 141 SER n 
1 142 THR n 
1 143 ALA n 
1 144 THR n 
1 145 LEU n 
1 146 PRO n 
1 147 GLY n 
1 148 VAL n 
1 149 ARG n 
1 150 GLY n 
1 151 SER n 
1 152 GLU n 
1 153 GLU n 
1 154 VAL n 
1 155 LEU n 
1 156 GLN n 
1 157 SER n 
1 158 LEU n 
1 159 LEU n 
1 160 SER n 
1 161 ALA n 
1 162 ILE n 
1 163 ASP n 
1 164 GLU n 
1 165 GLY n 
1 166 ARG n 
1 167 ALA n 
1 168 VAL n 
1 169 GLN n 
1 170 PHE n 
1 171 GLU n 
1 172 HIS n 
1 173 ARG n 
1 174 PRO n 
1 175 SER n 
1 176 ARG n 
1 177 SER n 
1 178 ALA n 
1 179 ASP n 
1 180 TYR n 
1 181 THR n 
1 182 THR n 
1 183 ARG n 
1 184 THR n 
1 185 VAL n 
1 186 GLU n 
1 187 PRO n 
1 188 TRP n 
1 189 GLY n 
1 190 VAL n 
1 191 VAL n 
1 192 THR n 
1 193 HIS n 
1 194 ARG n 
1 195 GLY n 
1 196 ARG n 
1 197 TRP n 
1 198 TYR n 
1 199 LEU n 
1 200 VAL n 
1 201 GLY n 
1 202 HIS n 
1 203 ASP n 
1 204 ARG n 
1 205 ASP n 
1 206 ARG n 
1 207 GLU n 
1 208 ASP n 
1 209 THR n 
1 210 ARG n 
1 211 THR n 
1 212 PHE n 
1 213 ARG n 
1 214 LEU n 
1 215 SER n 
1 216 ARG n 
1 217 ILE n 
1 218 SER n 
1 219 ALA n 
1 220 ALA n 
1 221 ALA n 
1 222 ARG n 
1 223 PRO n 
1 224 ILE n 
1 225 GLY n 
1 226 PRO n 
1 227 ALA n 
1 228 GLY n 
1 229 ALA n 
1 230 VAL n 
1 231 GLN n 
1 232 LYS n 
1 233 PRO n 
1 234 GLN n 
1 235 ASP n 
1 236 VAL n 
1 237 ASN n 
1 238 LEU n 
1 239 ARG n 
1 240 ASP n 
1 241 ILE n 
1 242 VAL n 
1 243 ARG n 
1 244 ARG n 
1 245 ALA n 
1 246 VAL n 
1 247 ALA n 
1 248 GLU n 
1 249 GLN n 
1 250 PRO n 
1 251 THR n 
1 252 GLY n 
1 253 GLU n 
1 254 ARG n 
1 255 ALA n 
1 256 ARG n 
1 257 ILE n 
1 258 TRP n 
1 259 ILE n 
1 260 ALA n 
1 261 GLY n 
1 262 GLY n 
1 263 ARG n 
1 264 ALA n 
1 265 THR n 
1 266 ALA n 
1 267 LEU n 
1 268 ARG n 
1 269 ARG n 
1 270 GLN n 
1 271 ALA n 
1 272 VAL n 
1 273 THR n 
1 274 SER n 
1 275 THR n 
1 276 PRO n 
1 277 ARG n 
1 278 THR n 
1 279 ILE n 
1 280 GLY n 
1 281 GLY n 
1 282 ARG n 
1 283 ALA n 
1 284 GLY n 
1 285 GLU n 
1 286 GLU n 
1 287 ILE n 
1 288 THR n 
1 289 VAL n 
1 290 ASP n 
1 291 ILE n 
1 292 GLY n 
1 293 THR n 
1 294 TRP n 
1 295 ASP n 
1 296 ARG n 
1 297 LEU n 
1 298 ALA n 
1 299 ARG n 
1 300 GLU n 
1 301 ILE n 
1 302 ALA n 
1 303 SER n 
1 304 TYR n 
1 305 GLY n 
1 306 SER n 
1 307 ASP n 
1 308 ALA n 
1 309 VAL n 
1 310 ALA n 
1 311 LEU n 
1 312 GLU n 
1 313 PRO n 
1 314 SER n 
1 315 SER n 
1 316 LEU n 
1 317 ARG n 
1 318 ASP n 
1 319 ASP n 
1 320 VAL n 
1 321 VAL n 
1 322 GLU n 
1 323 ARG n 
1 324 LEU n 
1 325 ARG n 
1 326 ALA n 
1 327 HIS n 
1 328 ALA n 
1 329 ALA n 
1 330 GLY n 
1 331 GLY n 
1 332 GLU n 
1 333 ARG n 
2 1   MET n 
2 2   SER n 
2 3   GLN n 
2 4   VAL n 
2 5   SER n 
2 6   THR n 
2 7   ARG n 
2 8   LEU n 
2 9   VAL n 
2 10  ARG n 
2 11  LEU n 
2 12  LEU n 
2 13  ASN n 
2 14  MET n 
2 15  VAL n 
2 16  PRO n 
2 17  TYR n 
2 18  PHE n 
2 19  GLN n 
2 20  ALA n 
2 21  ASN n 
2 22  PRO n 
2 23  LYS n 
2 24  VAL n 
2 25  THR n 
2 26  ARG n 
2 27  ALA n 
2 28  GLU n 
2 29  ALA n 
2 30  ALA n 
2 31  ALA n 
2 32  ALA n 
2 33  LEU n 
2 34  GLY n 
2 35  VAL n 
2 36  THR n 
2 37  GLY n 
2 38  LYS n 
2 39  GLN n 
2 40  LEU n 
2 41  ASP n 
2 42  ALA n 
2 43  ASP n 
2 44  LEU n 
2 45  ASP n 
2 46  GLN n 
2 47  LEU n 
2 48  TRP n 
2 49  MET n 
2 50  CYS n 
2 51  GLY n 
2 52  LEU n 
2 53  PRO n 
2 54  GLY n 
2 55  TYR n 
2 56  SER n 
2 57  PRO n 
2 58  GLY n 
2 59  ASP n 
2 60  LEU n 
2 61  ILE n 
2 62  ASP n 
2 63  PHE n 
2 64  ASP n 
2 65  PHE n 
2 66  VAL n 
2 67  GLY n 
2 68  ASP n 
2 69  THR n 
2 70  ILE n 
2 71  GLU n 
2 72  VAL n 
2 73  THR n 
2 74  PHE n 
2 75  SER n 
2 76  ALA n 
2 77  GLY n 
2 78  VAL n 
2 79  ASP n 
2 80  HIS n 
2 81  PRO n 
2 82  LEU n 
2 83  ARG n 
2 84  LEU n 
2 85  THR n 
2 86  SER n 
2 87  THR n 
2 88  GLU n 
2 89  ALA n 
2 90  THR n 
2 91  GLY n 
2 92  ILE n 
2 93  LEU n 
2 94  VAL n 
2 95  ALA n 
2 96  LEU n 
2 97  ARG n 
2 98  ALA n 
2 99  LEU n 
2 100 VAL n 
2 101 ASP n 
2 102 VAL n 
2 103 PRO n 
2 104 GLY n 
2 105 MET n 
2 106 VAL n 
2 107 ASP n 
2 108 PRO n 
2 109 GLU n 
2 110 ALA n 
2 111 ALA n 
2 112 ARG n 
2 113 SER n 
2 114 ALA n 
2 115 ILE n 
2 116 ALA n 
2 117 LYS n 
2 118 ILE n 
2 119 GLU n 
2 120 SER n 
2 121 ALA n 
2 122 VAL n 
2 123 GLY n 
2 124 SER n 
2 125 GLN n 
2 126 ARG n 
2 127 ALA n 
2 128 VAL n 
2 129 VAL n 
2 130 GLU n 
2 131 GLY n 
2 132 ILE n 
2 133 THR n 
2 134 GLU n 
2 135 ASP n 
2 136 THR n 
2 137 SER n 
2 138 ALA n 
2 139 GLU n 
2 140 PRO n 
2 141 GLY n 
2 142 ALA n 
2 143 ALA n 
2 144 ALA n 
2 145 THR n 
2 146 VAL n 
2 147 ARG n 
2 148 THR n 
2 149 ALA n 
2 150 VAL n 
2 151 ARG n 
2 152 GLU n 
2 153 ASN n 
2 154 ARG n 
2 155 ALA n 
2 156 LEU n 
2 157 THR n 
2 158 LEU n 
2 159 GLU n 
2 160 TYR n 
2 161 TYR n 
2 162 SER n 
2 163 ALA n 
2 164 SER n 
2 165 ARG n 
2 166 ASP n 
2 167 SER n 
2 168 LEU n 
2 169 ALA n 
2 170 THR n 
2 171 ARG n 
2 172 THR n 
2 173 VAL n 
2 174 ASP n 
2 175 PRO n 
2 176 ILE n 
2 177 ARG n 
2 178 VAL n 
2 179 VAL n 
2 180 LEU n 
2 181 VAL n 
2 182 GLY n 
2 183 ASP n 
2 184 ASN n 
2 185 SER n 
2 186 TYR n 
2 187 LEU n 
2 188 GLU n 
2 189 ALA n 
2 190 TRP n 
2 191 CYS n 
2 192 ARG n 
2 193 SER n 
2 194 ALA n 
2 195 GLU n 
2 196 ALA n 
2 197 VAL n 
2 198 ARG n 
2 199 LEU n 
2 200 PHE n 
2 201 ARG n 
2 202 PHE n 
2 203 ASP n 
2 204 ARG n 
2 205 ILE n 
2 206 VAL n 
2 207 ASP n 
2 208 ALA n 
2 209 GLN n 
2 210 LEU n 
2 211 LEU n 
2 212 ASP n 
2 213 ASP n 
2 214 PRO n 
2 215 ALA n 
2 216 ALA n 
2 217 PRO n 
2 218 PRO n 
2 219 PRO n 
2 220 PRO n 
2 221 ALA n 
2 222 VAL n 
2 223 ALA n 
2 224 ALA n 
2 225 GLY n 
2 226 PRO n 
2 227 ASP n 
2 228 THR n 
2 229 SER n 
2 230 LEU n 
2 231 PHE n 
2 232 ASP n 
2 233 ALA n 
2 234 ASP n 
2 235 PRO n 
2 236 SER n 
2 237 LEU n 
2 238 PRO n 
2 239 SER n 
2 240 ALA n 
2 241 THR n 
2 242 LEU n 
2 243 LEU n 
2 244 ILE n 
2 245 GLY n 
2 246 ALA n 
2 247 ALA n 
2 248 ALA n 
2 249 ALA n 
2 250 TRP n 
2 251 MET n 
2 252 PHE n 
2 253 ASP n 
2 254 TYR n 
2 255 TYR n 
2 256 PRO n 
2 257 LEU n 
2 258 ARG n 
2 259 ASP n 
2 260 ILE n 
2 261 THR n 
2 262 GLU n 
2 263 ARG n 
2 264 PRO n 
2 265 ASP n 
2 266 GLY n 
2 267 SER n 
2 268 CYS n 
2 269 GLU n 
2 270 ALA n 
2 271 THR n 
2 272 MET n 
2 273 THR n 
2 274 TYR n 
2 275 ALA n 
2 276 SER n 
2 277 GLU n 
2 278 ASP n 
2 279 TRP n 
2 280 MET n 
2 281 ALA n 
2 282 ARG n 
2 283 PHE n 
2 284 ILE n 
2 285 LEU n 
2 286 GLY n 
2 287 PHE n 
2 288 GLY n 
2 289 ALA n 
2 290 GLU n 
2 291 VAL n 
2 292 GLN n 
2 293 VAL n 
2 294 LEU n 
2 295 ALA n 
2 296 PRO n 
2 297 GLU n 
2 298 SER n 
2 299 LEU n 
2 300 ALA n 
2 301 THR n 
2 302 ARG n 
2 303 VAL n 
2 304 ARG n 
2 305 GLN n 
2 306 ALA n 
2 307 ALA n 
2 308 GLU n 
2 309 ALA n 
2 310 ALA n 
2 311 LEU n 
2 312 GLN n 
2 313 ALA n 
2 314 TYR n 
2 315 ALA n 
2 316 ARG n 
2 317 CYS n 
2 318 VAL 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' 1 333 ? ? 'pafB, MSMEI_3799' ? ? ? ? ? ? 'Mycolicibacterium smegmatis MC2 155' 246196 ? ? ? ? ? ? 
? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 318 ? ? MSMEG_3888         ? ? ? ? ? ? 'Mycolicibacterium smegmatis MC2 155' 246196 ? ? ? ? ? ? 
? ? 'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking' y ALANINE         ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking' y ARGININE        ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking' y ASPARAGINE      ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking' y 'ASPARTIC ACID' ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking' y CYSTEINE        ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking' y GLUTAMINE       ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking' y 'GLUTAMIC ACID' ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'   y GLYCINE         ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking' y HISTIDINE       ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking' y ISOLEUCINE      ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking' y LEUCINE         ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking' y LYSINE          ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking' y METHIONINE      ? 'C5 H11 N O2 S'  149.211 
PHE 'L-peptide linking' y PHENYLALANINE   ? 'C9 H11 N O2'    165.189 
PRO 'L-peptide linking' y PROLINE         ? 'C5 H9 N O2'     115.130 
SER 'L-peptide linking' y SERINE          ? 'C3 H7 N O3'     105.093 
THR 'L-peptide linking' y THREONINE       ? 'C4 H9 N O3'     119.119 
TRP 'L-peptide linking' y TRYPTOPHAN      ? 'C11 H12 N2 O2'  204.225 
TYR 'L-peptide linking' y TYROSINE        ? 'C9 H11 N O3'    181.189 
VAL 'L-peptide linking' y VALINE          ? 'C5 H11 N O2'    117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   GLY 1   -1  ?   ?   ?   X . n 
A 1 2   LEU 2   0   ?   ?   ?   X . n 
A 1 3   SER 3   1   ?   ?   ?   X . n 
A 1 4   ALA 4   2   2   ALA ALA X . n 
A 1 5   VAL 5   3   3   VAL VAL X . n 
A 1 6   SER 6   4   4   SER SER X . n 
A 1 7   LYS 7   5   5   LYS LYS X . n 
A 1 8   VAL 8   6   6   VAL VAL X . n 
A 1 9   GLU 9   7   7   GLU GLU X . n 
A 1 10  ARG 10  8   8   ARG ARG X . n 
A 1 11  LEU 11  9   9   LEU LEU X . n 
A 1 12  MET 12  10  10  MET MET X . n 
A 1 13  ASN 13  11  11  ASN ASN X . n 
A 1 14  LEU 14  12  12  LEU LEU X . n 
A 1 15  VAL 15  13  13  VAL VAL X . n 
A 1 16  ILE 16  14  14  ILE ILE X . n 
A 1 17  ALA 17  15  15  ALA ALA X . n 
A 1 18  LEU 18  16  16  LEU LEU X . n 
A 1 19  LEU 19  17  17  LEU LEU X . n 
A 1 20  SER 20  18  18  SER SER X . n 
A 1 21  THR 21  19  19  THR THR X . n 
A 1 22  ARG 22  20  20  ARG ARG X . n 
A 1 23  THR 23  21  21  THR THR X . n 
A 1 24  TYR 24  22  22  TYR TYR X . n 
A 1 25  LEU 25  23  23  LEU LEU X . n 
A 1 26  PRO 26  24  24  PRO PRO X . n 
A 1 27  ALA 27  25  25  ALA ALA X . n 
A 1 28  GLU 28  26  26  GLU GLU X . n 
A 1 29  LYS 29  27  27  LYS LYS X . n 
A 1 30  ILE 30  28  28  ILE ILE X . n 
A 1 31  ARG 31  29  29  ARG ARG X . n 
A 1 32  THR 32  30  30  THR THR X . n 
A 1 33  THR 33  31  31  THR THR X . n 
A 1 34  VAL 34  32  32  VAL VAL X . n 
A 1 35  ALA 35  33  33  ALA ALA X . n 
A 1 36  GLY 36  34  34  GLY GLY X . n 
A 1 37  TYR 37  35  35  TYR TYR X . n 
A 1 38  ALA 38  36  36  ALA ALA X . n 
A 1 39  ASP 39  37  37  ASP ASP X . n 
A 1 40  SER 40  38  38  SER SER X . n 
A 1 41  PRO 41  39  39  PRO PRO X . n 
A 1 42  SER 42  40  40  SER SER X . n 
A 1 43  ASP 43  41  41  ASP ASP X . n 
A 1 44  GLU 44  42  42  GLU GLU X . n 
A 1 45  ALA 45  43  43  ALA ALA X . n 
A 1 46  PHE 46  44  44  PHE PHE X . n 
A 1 47  SER 47  45  45  SER SER X . n 
A 1 48  ARG 48  46  46  ARG ARG X . n 
A 1 49  MET 49  47  47  MET MET X . n 
A 1 50  PHE 50  48  48  PHE PHE X . n 
A 1 51  GLU 51  49  49  GLU GLU X . n 
A 1 52  ARG 52  50  50  ARG ARG X . n 
A 1 53  ASP 53  51  51  ASP ASP X . n 
A 1 54  LYS 54  52  52  LYS LYS X . n 
A 1 55  ASN 55  53  53  ASN ASN X . n 
A 1 56  GLU 56  54  54  GLU GLU X . n 
A 1 57  LEU 57  55  55  LEU LEU X . n 
A 1 58  ARG 58  56  56  ARG ARG X . n 
A 1 59  ASP 59  57  57  ASP ASP X . n 
A 1 60  LEU 60  58  58  LEU LEU X . n 
A 1 61  GLY 61  59  59  GLY GLY X . n 
A 1 62  ILE 62  60  60  ILE ILE X . n 
A 1 63  PRO 63  61  61  PRO PRO X . n 
A 1 64  LEU 64  62  62  LEU LEU X . n 
A 1 65  GLU 65  63  63  GLU GLU X . n 
A 1 66  THR 66  64  64  THR THR X . n 
A 1 67  GLY 67  65  65  GLY GLY X . n 
A 1 68  ARG 68  66  66  ARG ARG X . n 
A 1 69  VAL 69  67  67  VAL VAL X . n 
A 1 70  SER 70  68  68  SER SER X . n 
A 1 71  LYS 71  69  69  LYS LYS X . n 
A 1 72  TRP 72  70  70  TRP TRP X . n 
A 1 73  ASP 73  71  71  ASP ASP X . n 
A 1 74  SER 74  72  72  SER SER X . n 
A 1 75  THR 75  73  73  THR THR X . n 
A 1 76  GLU 76  74  74  GLU GLU X . n 
A 1 77  GLY 77  75  75  GLY GLY X . n 
A 1 78  TYR 78  76  76  TYR TYR X . n 
A 1 79  ARG 79  77  77  ARG ARG X . n 
A 1 80  ILE 80  78  78  ILE ILE X . n 
A 1 81  ASN 81  79  79  ASN ASN X . n 
A 1 82  ARG 82  80  80  ARG ARG X . n 
A 1 83  ASP 83  81  81  ASP ASP X . n 
A 1 84  SER 84  82  82  SER SER X . n 
A 1 85  TYR 85  83  83  TYR TYR X . n 
A 1 86  ALA 86  84  84  ALA ALA X . n 
A 1 87  LEU 87  85  85  LEU LEU X . n 
A 1 88  PRO 88  86  86  PRO PRO X . n 
A 1 89  PRO 89  87  87  PRO PRO X . n 
A 1 90  ILE 90  88  88  ILE ILE X . n 
A 1 91  GLY 91  89  89  GLY GLY X . n 
A 1 92  LEU 92  90  90  LEU LEU X . n 
A 1 93  THR 93  91  91  THR THR X . n 
A 1 94  ALA 94  92  92  ALA ALA X . n 
A 1 95  ASP 95  93  93  ASP ASP X . n 
A 1 96  GLU 96  94  94  GLU GLU X . n 
A 1 97  ALA 97  95  95  ALA ALA X . n 
A 1 98  ALA 98  96  96  ALA ALA X . n 
A 1 99  ALA 99  97  97  ALA ALA X . n 
A 1 100 VAL 100 98  98  VAL VAL X . n 
A 1 101 ALA 101 99  99  ALA ALA X . n 
A 1 102 VAL 102 100 100 VAL VAL X . n 
A 1 103 ALA 103 101 101 ALA ALA X . n 
A 1 104 THR 104 102 102 THR THR X . n 
A 1 105 GLN 105 103 103 GLN GLN X . n 
A 1 106 LEU 106 104 104 LEU LEU X . n 
A 1 107 TRP 107 105 105 TRP TRP X . n 
A 1 108 GLN 108 106 106 GLN GLN X . n 
A 1 109 SER 109 107 107 SER SER X . n 
A 1 110 PRO 110 108 108 PRO PRO X . n 
A 1 111 GLU 111 109 109 GLU GLU X . n 
A 1 112 LEU 112 110 110 LEU LEU X . n 
A 1 113 VAL 113 111 111 VAL VAL X . n 
A 1 114 THR 114 112 112 THR THR X . n 
A 1 115 ALA 115 113 113 ALA ALA X . n 
A 1 116 THR 116 114 114 THR THR X . n 
A 1 117 GLN 117 115 115 GLN GLN X . n 
A 1 118 ASN 118 116 116 ASN ASN X . n 
A 1 119 ALA 119 117 117 ALA ALA X . n 
A 1 120 VAL 120 118 118 VAL VAL X . n 
A 1 121 LEU 121 119 119 LEU LEU X . n 
A 1 122 LYS 122 120 120 LYS LYS X . n 
A 1 123 LEU 123 121 121 LEU LEU X . n 
A 1 124 ARG 124 122 122 ARG ARG X . n 
A 1 125 ALA 125 123 123 ALA ALA X . n 
A 1 126 ALA 126 124 124 ALA ALA X . n 
A 1 127 GLY 127 125 125 GLY GLY X . n 
A 1 128 VAL 128 126 126 VAL VAL X . n 
A 1 129 ASP 129 127 127 ASP ASP X . n 
A 1 130 VAL 130 128 128 VAL VAL X . n 
A 1 131 ASP 131 129 129 ASP ASP X . n 
A 1 132 ALA 132 130 130 ALA ALA X . n 
A 1 133 ASP 133 131 131 ASP ASP X . n 
A 1 134 GLY 134 132 132 GLY GLY X . n 
A 1 135 VAL 135 133 133 VAL VAL X . n 
A 1 136 GLY 136 134 134 GLY GLY X . n 
A 1 137 VAL 137 135 135 VAL VAL X . n 
A 1 138 ALA 138 136 136 ALA ALA X . n 
A 1 139 ILE 139 137 137 ILE ILE X . n 
A 1 140 ALA 140 138 138 ALA ALA X . n 
A 1 141 SER 141 139 139 SER SER X . n 
A 1 142 THR 142 140 140 THR THR X . n 
A 1 143 ALA 143 141 141 ALA ALA X . n 
A 1 144 THR 144 142 142 THR THR X . n 
A 1 145 LEU 145 143 143 LEU LEU X . n 
A 1 146 PRO 146 144 144 PRO PRO X . n 
A 1 147 GLY 147 145 145 GLY GLY X . n 
A 1 148 VAL 148 146 146 VAL VAL X . n 
A 1 149 ARG 149 147 147 ARG ARG X . n 
A 1 150 GLY 150 148 148 GLY GLY X . n 
A 1 151 SER 151 149 149 SER SER X . n 
A 1 152 GLU 152 150 150 GLU GLU X . n 
A 1 153 GLU 153 151 151 GLU GLU X . n 
A 1 154 VAL 154 152 152 VAL VAL X . n 
A 1 155 LEU 155 153 153 LEU LEU X . n 
A 1 156 GLN 156 154 154 GLN GLN X . n 
A 1 157 SER 157 155 155 SER SER X . n 
A 1 158 LEU 158 156 156 LEU LEU X . n 
A 1 159 LEU 159 157 157 LEU LEU X . n 
A 1 160 SER 160 158 158 SER SER X . n 
A 1 161 ALA 161 159 159 ALA ALA X . n 
A 1 162 ILE 162 160 160 ILE ILE X . n 
A 1 163 ASP 163 161 161 ASP ASP X . n 
A 1 164 GLU 164 162 162 GLU GLU X . n 
A 1 165 GLY 165 163 163 GLY GLY X . n 
A 1 166 ARG 166 164 164 ARG ARG X . n 
A 1 167 ALA 167 165 165 ALA ALA X . n 
A 1 168 VAL 168 166 166 VAL VAL X . n 
A 1 169 GLN 169 167 167 GLN GLN X . n 
A 1 170 PHE 170 168 168 PHE PHE X . n 
A 1 171 GLU 171 169 169 GLU GLU X . n 
A 1 172 HIS 172 170 170 HIS HIS X . n 
A 1 173 ARG 173 171 171 ARG ARG X . n 
A 1 174 PRO 174 172 172 PRO PRO X . n 
A 1 175 SER 175 173 173 SER SER X . n 
A 1 176 ARG 176 174 174 ARG ARG X . n 
A 1 177 SER 177 175 175 SER SER X . n 
A 1 178 ALA 178 176 176 ALA ALA X . n 
A 1 179 ASP 179 177 177 ASP ASP X . n 
A 1 180 TYR 180 178 178 TYR TYR X . n 
A 1 181 THR 181 179 179 THR THR X . n 
A 1 182 THR 182 180 180 THR THR X . n 
A 1 183 ARG 183 181 181 ARG ARG X . n 
A 1 184 THR 184 182 182 THR THR X . n 
A 1 185 VAL 185 183 183 VAL VAL X . n 
A 1 186 GLU 186 184 184 GLU GLU X . n 
A 1 187 PRO 187 185 185 PRO PRO X . n 
A 1 188 TRP 188 186 186 TRP TRP X . n 
A 1 189 GLY 189 187 187 GLY GLY X . n 
A 1 190 VAL 190 188 188 VAL VAL X . n 
A 1 191 VAL 191 189 189 VAL VAL X . n 
A 1 192 THR 192 190 190 THR THR X . n 
A 1 193 HIS 193 191 191 HIS HIS X . n 
A 1 194 ARG 194 192 192 ARG ARG X . n 
A 1 195 GLY 195 193 193 GLY GLY X . n 
A 1 196 ARG 196 194 194 ARG ARG X . n 
A 1 197 TRP 197 195 195 TRP TRP X . n 
A 1 198 TYR 198 196 196 TYR TYR X . n 
A 1 199 LEU 199 197 197 LEU LEU X . n 
A 1 200 VAL 200 198 198 VAL VAL X . n 
A 1 201 GLY 201 199 199 GLY GLY X . n 
A 1 202 HIS 202 200 200 HIS HIS X . n 
A 1 203 ASP 203 201 201 ASP ASP X . n 
A 1 204 ARG 204 202 202 ARG ARG X . n 
A 1 205 ASP 205 203 203 ASP ASP X . n 
A 1 206 ARG 206 204 204 ARG ARG X . n 
A 1 207 GLU 207 205 205 GLU GLU X . n 
A 1 208 ASP 208 206 206 ASP ASP X . n 
A 1 209 THR 209 207 207 THR THR X . n 
A 1 210 ARG 210 208 208 ARG ARG X . n 
A 1 211 THR 211 209 209 THR THR X . n 
A 1 212 PHE 212 210 210 PHE PHE X . n 
A 1 213 ARG 213 211 211 ARG ARG X . n 
A 1 214 LEU 214 212 212 LEU LEU X . n 
A 1 215 SER 215 213 213 SER SER X . n 
A 1 216 ARG 216 214 214 ARG ARG X . n 
A 1 217 ILE 217 215 215 ILE ILE X . n 
A 1 218 SER 218 216 216 SER SER X . n 
A 1 219 ALA 219 217 217 ALA ALA X . n 
A 1 220 ALA 220 218 218 ALA ALA X . n 
A 1 221 ALA 221 219 219 ALA ALA X . n 
A 1 222 ARG 222 220 220 ARG ARG X . n 
A 1 223 PRO 223 221 221 PRO PRO X . n 
A 1 224 ILE 224 222 222 ILE ILE X . n 
A 1 225 GLY 225 223 223 GLY GLY X . n 
A 1 226 PRO 226 224 224 PRO PRO X . n 
A 1 227 ALA 227 225 225 ALA ALA X . n 
A 1 228 GLY 228 226 226 GLY GLY X . n 
A 1 229 ALA 229 227 227 ALA ALA X . n 
A 1 230 VAL 230 228 228 VAL VAL X . n 
A 1 231 GLN 231 229 229 GLN GLN X . n 
A 1 232 LYS 232 230 230 LYS LYS X . n 
A 1 233 PRO 233 231 231 PRO PRO X . n 
A 1 234 GLN 234 232 232 GLN GLN X . n 
A 1 235 ASP 235 233 233 ASP ASP X . n 
A 1 236 VAL 236 234 234 VAL VAL X . n 
A 1 237 ASN 237 235 235 ASN ASN X . n 
A 1 238 LEU 238 236 236 LEU LEU X . n 
A 1 239 ARG 239 237 237 ARG ARG X . n 
A 1 240 ASP 240 238 238 ASP ASP X . n 
A 1 241 ILE 241 239 239 ILE ILE X . n 
A 1 242 VAL 242 240 240 VAL VAL X . n 
A 1 243 ARG 243 241 241 ARG ARG X . n 
A 1 244 ARG 244 242 242 ARG ARG X . n 
A 1 245 ALA 245 243 243 ALA ALA X . n 
A 1 246 VAL 246 244 244 VAL VAL X . n 
A 1 247 ALA 247 245 245 ALA ALA X . n 
A 1 248 GLU 248 246 246 GLU GLU X . n 
A 1 249 GLN 249 247 247 GLN GLN X . n 
A 1 250 PRO 250 248 248 PRO PRO X . n 
A 1 251 THR 251 249 249 THR THR X . n 
A 1 252 GLY 252 250 250 GLY GLY X . n 
A 1 253 GLU 253 251 251 GLU GLU X . n 
A 1 254 ARG 254 252 252 ARG ARG X . n 
A 1 255 ALA 255 253 253 ALA ALA X . n 
A 1 256 ARG 256 254 254 ARG ARG X . n 
A 1 257 ILE 257 255 255 ILE ILE X . n 
A 1 258 TRP 258 256 256 TRP TRP X . n 
A 1 259 ILE 259 257 257 ILE ILE X . n 
A 1 260 ALA 260 258 258 ALA ALA X . n 
A 1 261 GLY 261 259 259 GLY GLY X . n 
A 1 262 GLY 262 260 260 GLY GLY X . n 
A 1 263 ARG 263 261 261 ARG ARG X . n 
A 1 264 ALA 264 262 262 ALA ALA X . n 
A 1 265 THR 265 263 263 THR THR X . n 
A 1 266 ALA 266 264 264 ALA ALA X . n 
A 1 267 LEU 267 265 265 LEU LEU X . n 
A 1 268 ARG 268 266 266 ARG ARG X . n 
A 1 269 ARG 269 267 267 ARG ARG X . n 
A 1 270 GLN 270 268 268 GLN GLN X . n 
A 1 271 ALA 271 269 269 ALA ALA X . n 
A 1 272 VAL 272 270 270 VAL VAL X . n 
A 1 273 THR 273 271 271 THR THR X . n 
A 1 274 SER 274 272 272 SER SER X . n 
A 1 275 THR 275 273 273 THR THR X . n 
A 1 276 PRO 276 274 274 PRO PRO X . n 
A 1 277 ARG 277 275 275 ARG ARG X . n 
A 1 278 THR 278 276 276 THR THR X . n 
A 1 279 ILE 279 277 277 ILE ILE X . n 
A 1 280 GLY 280 278 278 GLY GLY X . n 
A 1 281 GLY 281 279 279 GLY GLY X . n 
A 1 282 ARG 282 280 280 ARG ARG X . n 
A 1 283 ALA 283 281 281 ALA ALA X . n 
A 1 284 GLY 284 282 282 GLY GLY X . n 
A 1 285 GLU 285 283 283 GLU GLU X . n 
A 1 286 GLU 286 284 284 GLU GLU X . n 
A 1 287 ILE 287 285 285 ILE ILE X . n 
A 1 288 THR 288 286 286 THR THR X . n 
A 1 289 VAL 289 287 287 VAL VAL X . n 
A 1 290 ASP 290 288 288 ASP ASP X . n 
A 1 291 ILE 291 289 289 ILE ILE X . n 
A 1 292 GLY 292 290 290 GLY GLY X . n 
A 1 293 THR 293 291 291 THR THR X . n 
A 1 294 TRP 294 292 292 TRP TRP X . n 
A 1 295 ASP 295 293 293 ASP ASP X . n 
A 1 296 ARG 296 294 294 ARG ARG X . n 
A 1 297 LEU 297 295 295 LEU LEU X . n 
A 1 298 ALA 298 296 296 ALA ALA X . n 
A 1 299 ARG 299 297 297 ARG ARG X . n 
A 1 300 GLU 300 298 298 GLU GLU X . n 
A 1 301 ILE 301 299 299 ILE ILE X . n 
A 1 302 ALA 302 300 300 ALA ALA X . n 
A 1 303 SER 303 301 301 SER SER X . n 
A 1 304 TYR 304 302 302 TYR TYR X . n 
A 1 305 GLY 305 303 303 GLY GLY X . n 
A 1 306 SER 306 304 304 SER SER X . n 
A 1 307 ASP 307 305 305 ASP ASP X . n 
A 1 308 ALA 308 306 306 ALA ALA X . n 
A 1 309 VAL 309 307 307 VAL VAL X . n 
A 1 310 ALA 310 308 308 ALA ALA X . n 
A 1 311 LEU 311 309 309 LEU LEU X . n 
A 1 312 GLU 312 310 310 GLU GLU X . n 
A 1 313 PRO 313 311 311 PRO PRO X . n 
A 1 314 SER 314 312 312 SER SER X . n 
A 1 315 SER 315 313 313 SER SER X . n 
A 1 316 LEU 316 314 314 LEU LEU X . n 
A 1 317 ARG 317 315 315 ARG ARG X . n 
A 1 318 ASP 318 316 316 ASP ASP X . n 
A 1 319 ASP 319 317 317 ASP ASP X . n 
A 1 320 VAL 320 318 318 VAL VAL X . n 
A 1 321 VAL 321 319 319 VAL VAL X . n 
A 1 322 GLU 322 320 320 GLU GLU X . n 
A 1 323 ARG 323 321 321 ARG ARG X . n 
A 1 324 LEU 324 322 322 LEU LEU X . n 
A 1 325 ARG 325 323 323 ARG ARG X . n 
A 1 326 ALA 326 324 324 ALA ALA X . n 
A 1 327 HIS 327 325 325 HIS HIS X . n 
A 1 328 ALA 328 326 326 ALA ALA X . n 
A 1 329 ALA 329 327 327 ALA ALA X . n 
A 1 330 GLY 330 328 328 GLY GLY X . n 
A 1 331 GLY 331 329 329 GLY GLY X . n 
A 1 332 GLU 332 330 330 GLU GLU X . n 
A 1 333 ARG 333 331 331 ARG ARG X . n 
B 2 1   MET 1   1   ?   ?   ?   Y . n 
B 2 2   SER 2   2   2   SER SER Y . n 
B 2 3   GLN 3   3   3   GLN GLN Y . n 
B 2 4   VAL 4   4   4   VAL VAL Y . n 
B 2 5   SER 5   5   5   SER SER Y . n 
B 2 6   THR 6   6   6   THR THR Y . n 
B 2 7   ARG 7   7   7   ARG ARG Y . n 
B 2 8   LEU 8   8   8   LEU LEU Y . n 
B 2 9   VAL 9   9   9   VAL VAL Y . n 
B 2 10  ARG 10  10  10  ARG ARG Y . n 
B 2 11  LEU 11  11  11  LEU LEU Y . n 
B 2 12  LEU 12  12  12  LEU LEU Y . n 
B 2 13  ASN 13  13  13  ASN ASN Y . n 
B 2 14  MET 14  14  14  MET MET Y . n 
B 2 15  VAL 15  15  15  VAL VAL Y . n 
B 2 16  PRO 16  16  16  PRO PRO Y . n 
B 2 17  TYR 17  17  17  TYR TYR Y . n 
B 2 18  PHE 18  18  18  PHE PHE Y . n 
B 2 19  GLN 19  19  19  GLN GLN Y . n 
B 2 20  ALA 20  20  20  ALA ALA Y . n 
B 2 21  ASN 21  21  21  ASN ASN Y . n 
B 2 22  PRO 22  22  22  PRO PRO Y . n 
B 2 23  LYS 23  23  23  LYS LYS Y . n 
B 2 24  VAL 24  24  24  VAL VAL Y . n 
B 2 25  THR 25  25  25  THR THR Y . n 
B 2 26  ARG 26  26  26  ARG ARG Y . n 
B 2 27  ALA 27  27  27  ALA ALA Y . n 
B 2 28  GLU 28  28  28  GLU GLU Y . n 
B 2 29  ALA 29  29  29  ALA ALA Y . n 
B 2 30  ALA 30  30  30  ALA ALA Y . n 
B 2 31  ALA 31  31  31  ALA ALA Y . n 
B 2 32  ALA 32  32  32  ALA ALA Y . n 
B 2 33  LEU 33  33  33  LEU LEU Y . n 
B 2 34  GLY 34  34  34  GLY GLY Y . n 
B 2 35  VAL 35  35  35  VAL VAL Y . n 
B 2 36  THR 36  36  36  THR THR Y . n 
B 2 37  GLY 37  37  37  GLY GLY Y . n 
B 2 38  LYS 38  38  38  LYS LYS Y . n 
B 2 39  GLN 39  39  39  GLN GLN Y . n 
B 2 40  LEU 40  40  40  LEU LEU Y . n 
B 2 41  ASP 41  41  41  ASP ASP Y . n 
B 2 42  ALA 42  42  42  ALA ALA Y . n 
B 2 43  ASP 43  43  43  ASP ASP Y . n 
B 2 44  LEU 44  44  44  LEU LEU Y . n 
B 2 45  ASP 45  45  45  ASP ASP Y . n 
B 2 46  GLN 46  46  46  GLN GLN Y . n 
B 2 47  LEU 47  47  47  LEU LEU Y . n 
B 2 48  TRP 48  48  48  TRP TRP Y . n 
B 2 49  MET 49  49  49  MET MET Y . n 
B 2 50  CYS 50  50  50  CYS CYS Y . n 
B 2 51  GLY 51  51  51  GLY GLY Y . n 
B 2 52  LEU 52  52  52  LEU LEU Y . n 
B 2 53  PRO 53  53  53  PRO PRO Y . n 
B 2 54  GLY 54  54  54  GLY GLY Y . n 
B 2 55  TYR 55  55  55  TYR TYR Y . n 
B 2 56  SER 56  56  56  SER SER Y . n 
B 2 57  PRO 57  57  57  PRO PRO Y . n 
B 2 58  GLY 58  58  58  GLY GLY Y . n 
B 2 59  ASP 59  59  59  ASP ASP Y . n 
B 2 60  LEU 60  60  60  LEU LEU Y . n 
B 2 61  ILE 61  61  61  ILE ILE Y . n 
B 2 62  ASP 62  62  62  ASP ASP Y . n 
B 2 63  PHE 63  63  63  PHE PHE Y . n 
B 2 64  ASP 64  64  64  ASP ASP Y . n 
B 2 65  PHE 65  65  65  PHE PHE Y . n 
B 2 66  VAL 66  66  66  VAL VAL Y . n 
B 2 67  GLY 67  67  67  GLY GLY Y . n 
B 2 68  ASP 68  68  68  ASP ASP Y . n 
B 2 69  THR 69  69  69  THR THR Y . n 
B 2 70  ILE 70  70  70  ILE ILE Y . n 
B 2 71  GLU 71  71  71  GLU GLU Y . n 
B 2 72  VAL 72  72  72  VAL VAL Y . n 
B 2 73  THR 73  73  73  THR THR Y . n 
B 2 74  PHE 74  74  74  PHE PHE Y . n 
B 2 75  SER 75  75  75  SER SER Y . n 
B 2 76  ALA 76  76  76  ALA ALA Y . n 
B 2 77  GLY 77  77  77  GLY GLY Y . n 
B 2 78  VAL 78  78  78  VAL VAL Y . n 
B 2 79  ASP 79  79  79  ASP ASP Y . n 
B 2 80  HIS 80  80  80  HIS HIS Y . n 
B 2 81  PRO 81  81  81  PRO PRO Y . n 
B 2 82  LEU 82  82  82  LEU LEU Y . n 
B 2 83  ARG 83  83  83  ARG ARG Y . n 
B 2 84  LEU 84  84  84  LEU LEU Y . n 
B 2 85  THR 85  85  85  THR THR Y . n 
B 2 86  SER 86  86  86  SER SER Y . n 
B 2 87  THR 87  87  87  THR THR Y . n 
B 2 88  GLU 88  88  88  GLU GLU Y . n 
B 2 89  ALA 89  89  89  ALA ALA Y . n 
B 2 90  THR 90  90  90  THR THR Y . n 
B 2 91  GLY 91  91  91  GLY GLY Y . n 
B 2 92  ILE 92  92  92  ILE ILE Y . n 
B 2 93  LEU 93  93  93  LEU LEU Y . n 
B 2 94  VAL 94  94  94  VAL VAL Y . n 
B 2 95  ALA 95  95  95  ALA ALA Y . n 
B 2 96  LEU 96  96  96  LEU LEU Y . n 
B 2 97  ARG 97  97  97  ARG ARG Y . n 
B 2 98  ALA 98  98  98  ALA ALA Y . n 
B 2 99  LEU 99  99  99  LEU LEU Y . n 
B 2 100 VAL 100 100 100 VAL VAL Y . n 
B 2 101 ASP 101 101 101 ASP ASP Y . n 
B 2 102 VAL 102 102 102 VAL VAL Y . n 
B 2 103 PRO 103 103 103 PRO PRO Y . n 
B 2 104 GLY 104 104 104 GLY GLY Y . n 
B 2 105 MET 105 105 105 MET MET Y . n 
B 2 106 VAL 106 106 106 VAL VAL Y . n 
B 2 107 ASP 107 107 107 ASP ASP Y . n 
B 2 108 PRO 108 108 108 PRO PRO Y . n 
B 2 109 GLU 109 109 109 GLU GLU Y . n 
B 2 110 ALA 110 110 110 ALA ALA Y . n 
B 2 111 ALA 111 111 111 ALA ALA Y . n 
B 2 112 ARG 112 112 112 ARG ARG Y . n 
B 2 113 SER 113 113 113 SER SER Y . n 
B 2 114 ALA 114 114 114 ALA ALA Y . n 
B 2 115 ILE 115 115 115 ILE ILE Y . n 
B 2 116 ALA 116 116 116 ALA ALA Y . n 
B 2 117 LYS 117 117 117 LYS LYS Y . n 
B 2 118 ILE 118 118 118 ILE ILE Y . n 
B 2 119 GLU 119 119 119 GLU GLU Y . n 
B 2 120 SER 120 120 120 SER SER Y . n 
B 2 121 ALA 121 121 121 ALA ALA Y . n 
B 2 122 VAL 122 122 122 VAL VAL Y . n 
B 2 123 GLY 123 123 123 GLY GLY Y . n 
B 2 124 SER 124 124 124 SER SER Y . n 
B 2 125 GLN 125 125 125 GLN GLN Y . n 
B 2 126 ARG 126 126 126 ARG ARG Y . n 
B 2 127 ALA 127 127 127 ALA ALA Y . n 
B 2 128 VAL 128 128 128 VAL VAL Y . n 
B 2 129 VAL 129 129 129 VAL VAL Y . n 
B 2 130 GLU 130 130 130 GLU GLU Y . n 
B 2 131 GLY 131 131 131 GLY GLY Y . n 
B 2 132 ILE 132 132 132 ILE ILE Y . n 
B 2 133 THR 133 133 133 THR THR Y . n 
B 2 134 GLU 134 134 134 GLU GLU Y . n 
B 2 135 ASP 135 135 135 ASP ASP Y . n 
B 2 136 THR 136 136 136 THR THR Y . n 
B 2 137 SER 137 137 137 SER SER Y . n 
B 2 138 ALA 138 138 138 ALA ALA Y . n 
B 2 139 GLU 139 139 139 GLU GLU Y . n 
B 2 140 PRO 140 140 140 PRO PRO Y . n 
B 2 141 GLY 141 141 141 GLY GLY Y . n 
B 2 142 ALA 142 142 142 ALA ALA Y . n 
B 2 143 ALA 143 143 143 ALA ALA Y . n 
B 2 144 ALA 144 144 144 ALA ALA Y . n 
B 2 145 THR 145 145 145 THR THR Y . n 
B 2 146 VAL 146 146 146 VAL VAL Y . n 
B 2 147 ARG 147 147 147 ARG ARG Y . n 
B 2 148 THR 148 148 148 THR THR Y . n 
B 2 149 ALA 149 149 149 ALA ALA Y . n 
B 2 150 VAL 150 150 150 VAL VAL Y . n 
B 2 151 ARG 151 151 151 ARG ARG Y . n 
B 2 152 GLU 152 152 152 GLU GLU Y . n 
B 2 153 ASN 153 153 153 ASN ASN Y . n 
B 2 154 ARG 154 154 154 ARG ARG Y . n 
B 2 155 ALA 155 155 155 ALA ALA Y . n 
B 2 156 LEU 156 156 156 LEU LEU Y . n 
B 2 157 THR 157 157 157 THR THR Y . n 
B 2 158 LEU 158 158 158 LEU LEU Y . n 
B 2 159 GLU 159 159 159 GLU GLU Y . n 
B 2 160 TYR 160 160 160 TYR TYR Y . n 
B 2 161 TYR 161 161 161 TYR TYR Y . n 
B 2 162 SER 162 162 162 SER SER Y . n 
B 2 163 ALA 163 163 163 ALA ALA Y . n 
B 2 164 SER 164 164 164 SER SER Y . n 
B 2 165 ARG 165 165 165 ARG ARG Y . n 
B 2 166 ASP 166 166 166 ASP ASP Y . n 
B 2 167 SER 167 167 167 SER SER Y . n 
B 2 168 LEU 168 168 168 LEU LEU Y . n 
B 2 169 ALA 169 169 169 ALA ALA Y . n 
B 2 170 THR 170 170 170 THR THR Y . n 
B 2 171 ARG 171 171 171 ARG ARG Y . n 
B 2 172 THR 172 172 172 THR THR Y . n 
B 2 173 VAL 173 173 173 VAL VAL Y . n 
B 2 174 ASP 174 174 174 ASP ASP Y . n 
B 2 175 PRO 175 175 175 PRO PRO Y . n 
B 2 176 ILE 176 176 176 ILE ILE Y . n 
B 2 177 ARG 177 177 177 ARG ARG Y . n 
B 2 178 VAL 178 178 178 VAL VAL Y . n 
B 2 179 VAL 179 179 179 VAL VAL Y . n 
B 2 180 LEU 180 180 180 LEU LEU Y . n 
B 2 181 VAL 181 181 181 VAL VAL Y . n 
B 2 182 GLY 182 182 182 GLY GLY Y . n 
B 2 183 ASP 183 183 183 ASP ASP Y . n 
B 2 184 ASN 184 184 184 ASN ASN Y . n 
B 2 185 SER 185 185 185 SER SER Y . n 
B 2 186 TYR 186 186 186 TYR TYR Y . n 
B 2 187 LEU 187 187 187 LEU LEU Y . n 
B 2 188 GLU 188 188 188 GLU GLU Y . n 
B 2 189 ALA 189 189 189 ALA ALA Y . n 
B 2 190 TRP 190 190 190 TRP TRP Y . n 
B 2 191 CYS 191 191 191 CYS CYS Y . n 
B 2 192 ARG 192 192 192 ARG ARG Y . n 
B 2 193 SER 193 193 193 SER SER Y . n 
B 2 194 ALA 194 194 194 ALA ALA Y . n 
B 2 195 GLU 195 195 195 GLU GLU Y . n 
B 2 196 ALA 196 196 196 ALA ALA Y . n 
B 2 197 VAL 197 197 197 VAL VAL Y . n 
B 2 198 ARG 198 198 198 ARG ARG Y . n 
B 2 199 LEU 199 199 199 LEU LEU Y . n 
B 2 200 PHE 200 200 200 PHE PHE Y . n 
B 2 201 ARG 201 201 201 ARG ARG Y . n 
B 2 202 PHE 202 202 202 PHE PHE Y . n 
B 2 203 ASP 203 203 203 ASP ASP Y . n 
B 2 204 ARG 204 204 204 ARG ARG Y . n 
B 2 205 ILE 205 205 205 ILE ILE Y . n 
B 2 206 VAL 206 206 206 VAL VAL Y . n 
B 2 207 ASP 207 207 207 ASP ASP Y . n 
B 2 208 ALA 208 208 208 ALA ALA Y . n 
B 2 209 GLN 209 209 209 GLN GLN Y . n 
B 2 210 LEU 210 210 210 LEU LEU Y . n 
B 2 211 LEU 211 211 211 LEU LEU Y . n 
B 2 212 ASP 212 212 212 ASP ASP Y . n 
B 2 213 ASP 213 213 213 ASP ASP Y . n 
B 2 214 PRO 214 214 214 PRO PRO Y . n 
B 2 215 ALA 215 215 215 ALA ALA Y . n 
B 2 216 ALA 216 216 216 ALA ALA Y . n 
B 2 217 PRO 217 217 217 PRO PRO Y . n 
B 2 218 PRO 218 218 218 PRO PRO Y . n 
B 2 219 PRO 219 219 219 PRO PRO Y . n 
B 2 220 PRO 220 220 220 PRO PRO Y . n 
B 2 221 ALA 221 221 221 ALA ALA Y . n 
B 2 222 VAL 222 222 222 VAL VAL Y . n 
B 2 223 ALA 223 223 223 ALA ALA Y . n 
B 2 224 ALA 224 224 224 ALA ALA Y . n 
B 2 225 GLY 225 225 225 GLY GLY Y . n 
B 2 226 PRO 226 226 226 PRO PRO Y . n 
B 2 227 ASP 227 227 227 ASP ASP Y . n 
B 2 228 THR 228 228 228 THR THR Y . n 
B 2 229 SER 229 229 229 SER SER Y . n 
B 2 230 LEU 230 230 230 LEU LEU Y . n 
B 2 231 PHE 231 231 231 PHE PHE Y . n 
B 2 232 ASP 232 232 232 ASP ASP Y . n 
B 2 233 ALA 233 233 233 ALA ALA Y . n 
B 2 234 ASP 234 234 234 ASP ASP Y . n 
B 2 235 PRO 235 235 235 PRO PRO Y . n 
B 2 236 SER 236 236 236 SER SER Y . n 
B 2 237 LEU 237 237 237 LEU LEU Y . n 
B 2 238 PRO 238 238 238 PRO PRO Y . n 
B 2 239 SER 239 239 239 SER SER Y . n 
B 2 240 ALA 240 240 240 ALA ALA Y . n 
B 2 241 THR 241 241 241 THR THR Y . n 
B 2 242 LEU 242 242 242 LEU LEU Y . n 
B 2 243 LEU 243 243 243 LEU LEU Y . n 
B 2 244 ILE 244 244 244 ILE ILE Y . n 
B 2 245 GLY 245 245 245 GLY GLY Y . n 
B 2 246 ALA 246 246 246 ALA ALA Y . n 
B 2 247 ALA 247 247 247 ALA ALA Y . n 
B 2 248 ALA 248 248 248 ALA ALA Y . n 
B 2 249 ALA 249 249 249 ALA ALA Y . n 
B 2 250 TRP 250 250 250 TRP TRP Y . n 
B 2 251 MET 251 251 251 MET MET Y . n 
B 2 252 PHE 252 252 252 PHE PHE Y . n 
B 2 253 ASP 253 253 253 ASP ASP Y . n 
B 2 254 TYR 254 254 254 TYR TYR Y . n 
B 2 255 TYR 255 255 255 TYR TYR Y . n 
B 2 256 PRO 256 256 256 PRO PRO Y . n 
B 2 257 LEU 257 257 257 LEU LEU Y . n 
B 2 258 ARG 258 258 258 ARG ARG Y . n 
B 2 259 ASP 259 259 259 ASP ASP Y . n 
B 2 260 ILE 260 260 260 ILE ILE Y . n 
B 2 261 THR 261 261 261 THR THR Y . n 
B 2 262 GLU 262 262 262 GLU GLU Y . n 
B 2 263 ARG 263 263 263 ARG ARG Y . n 
B 2 264 PRO 264 264 264 PRO PRO Y . n 
B 2 265 ASP 265 265 265 ASP ASP Y . n 
B 2 266 GLY 266 266 266 GLY GLY Y . n 
B 2 267 SER 267 267 267 SER SER Y . n 
B 2 268 CYS 268 268 268 CYS CYS Y . n 
B 2 269 GLU 269 269 269 GLU GLU Y . n 
B 2 270 ALA 270 270 270 ALA ALA Y . n 
B 2 271 THR 271 271 271 THR THR Y . n 
B 2 272 MET 272 272 272 MET MET Y . n 
B 2 273 THR 273 273 273 THR THR Y . n 
B 2 274 TYR 274 274 274 TYR TYR Y . n 
B 2 275 ALA 275 275 275 ALA ALA Y . n 
B 2 276 SER 276 276 276 SER SER Y . n 
B 2 277 GLU 277 277 277 GLU GLU Y . n 
B 2 278 ASP 278 278 278 ASP ASP Y . n 
B 2 279 TRP 279 279 279 TRP TRP Y . n 
B 2 280 MET 280 280 280 MET MET Y . n 
B 2 281 ALA 281 281 281 ALA ALA Y . n 
B 2 282 ARG 282 282 282 ARG ARG Y . n 
B 2 283 PHE 283 283 283 PHE PHE Y . n 
B 2 284 ILE 284 284 284 ILE ILE Y . n 
B 2 285 LEU 285 285 285 LEU LEU Y . n 
B 2 286 GLY 286 286 286 GLY GLY Y . n 
B 2 287 PHE 287 287 287 PHE PHE Y . n 
B 2 288 GLY 288 288 288 GLY GLY Y . n 
B 2 289 ALA 289 289 289 ALA ALA Y . n 
B 2 290 GLU 290 290 290 GLU GLU Y . n 
B 2 291 VAL 291 291 291 VAL VAL Y . n 
B 2 292 GLN 292 292 292 GLN GLN Y . n 
B 2 293 VAL 293 293 293 VAL VAL Y . n 
B 2 294 LEU 294 294 294 LEU LEU Y . n 
B 2 295 ALA 295 295 295 ALA ALA Y . n 
B 2 296 PRO 296 296 296 PRO PRO Y . n 
B 2 297 GLU 297 297 297 GLU GLU Y . n 
B 2 298 SER 298 298 298 SER SER Y . n 
B 2 299 LEU 299 299 299 LEU LEU Y . n 
B 2 300 ALA 300 300 300 ALA ALA Y . n 
B 2 301 THR 301 301 301 THR THR Y . n 
B 2 302 ARG 302 302 302 ARG ARG Y . n 
B 2 303 VAL 303 303 303 VAL VAL Y . n 
B 2 304 ARG 304 304 304 ARG ARG Y . n 
B 2 305 GLN 305 305 305 GLN GLN Y . n 
B 2 306 ALA 306 306 306 ALA ALA Y . n 
B 2 307 ALA 307 307 307 ALA ALA Y . n 
B 2 308 GLU 308 308 308 GLU GLU Y . n 
B 2 309 ALA 309 309 309 ALA ALA Y . n 
B 2 310 ALA 310 310 310 ALA ALA Y . n 
B 2 311 LEU 311 311 311 LEU LEU Y . n 
B 2 312 GLN 312 312 312 GLN GLN Y . n 
B 2 313 ALA 313 313 313 ALA ALA Y . n 
B 2 314 TYR 314 314 314 TYR TYR Y . n 
B 2 315 ALA 315 315 315 ALA ALA Y . n 
B 2 316 ARG 316 316 316 ARG ARG Y . n 
B 2 317 CYS 317 317 317 CYS CYS Y . n 
B 2 318 VAL 318 318 318 VAL VAL Y . n 
# 
_cell.angle_alpha                  90.00 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.00 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.00 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9FND 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     1.00 
_cell.length_a_esd                 ? 
_cell.length_b                     1.00 
_cell.length_b_esd                 ? 
_cell.length_c                     1.00 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        ? 
_cell.reciprocal_angle_alpha       ? 
_cell.reciprocal_angle_beta        ? 
_cell.reciprocal_angle_gamma       ? 
_cell.reciprocal_angle_alpha_esd   ? 
_cell.reciprocal_angle_beta_esd    ? 
_cell.reciprocal_angle_gamma_esd   ? 
_cell.reciprocal_length_a          ? 
_cell.reciprocal_length_b          ? 
_cell.reciprocal_length_c          ? 
_cell.reciprocal_length_a_esd      ? 
_cell.reciprocal_length_b_esd      ? 
_cell.reciprocal_length_c_esd      ? 
_cell.pdbx_unique_axis             ? 
_cell.pdbx_esd_method              ? 
# 
_symmetry.entry_id                         9FND 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                1 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1' 
_symmetry.pdbx_full_space_group_name_H-M   ? 
# 
_exptl.absorpt_coefficient_mu     ? 
_exptl.absorpt_correction_T_max   ? 
_exptl.absorpt_correction_T_min   ? 
_exptl.absorpt_correction_type    ? 
_exptl.absorpt_process_details    ? 
_exptl.entry_id                   9FND 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_struct.entry_id                     9FND 
_struct.title                        'Transcriptional activator PafBC bound to mycobacterial RNA polymerase' 
_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        9FND 
_struct_keywords.text            'PafBC, sigma adaptation, WYL domain, transcriptional activator, TRANSCRIPTION' 
_struct_keywords.pdbx_keywords   TRANSCRIPTION 
# 
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 ? 
# 
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 I7G3U5_MYCS2 I7G3U5 ? 1 
;AVSKVERLMNLVIALLSTRTYLPAEKIRTTVAGYADSPSDEAFSRMFERDKNELRDLGIPLETGRVSKWDSTEGYRINRD
SYALPPIGLTADEAAAVAVATQLWQSPELVTATQNAVLKLRAAGVDVDADGVGVAIASTATLPGVRGSEEVLQSLLSAID
EGRAVQFEHRPSRSADYTTRTVEPWGVVTHRGRWYLVGHDRDREDTRTFRLSRISAAARPIGPAGAVQKPQDVNLRDIVR
RAVAEQPTGERARIWIAGGRATALRRQAVTSTPRTIGGRAGEEITVDIGTWDRLAREIASYGSDAVALEPSSLRDDVVER
LRAHAAGGER
;
2 
2 UNP A0QZ41_MYCS2 A0QZ41 ? 2 
;MSQVSTRLVRLLNMVPYFQANPKVTRAEAAAALGVTGKQLDADLDQLWMCGLPGYSPGDLIDFDFVGDTIEVTFSAGVDH
PLRLTSTEATGILVALRALVDVPGMVDPEAARSAIAKIESAVGSQRAVVEGITEDTSAEPGAAATVRTAVRENRALTLEY
YSASRDSLATRTVDPIRVVLVGDNSYLEAWCRSAEAVRLFRFDRIVDAQLLDDPAAPPPPAVAAGPDTSLFDADPSLPSA
TLLIGAAAAWMFDYYPLRDITERPDGSCEATMTYASEDWMARFILGFGAEVQVLAPESLATRVRQAAEAALQAYARCV
;
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 9FND X 4 ? 333 ? I7G3U5 2 ? 331 ? 2 331 
2 2 9FND Y 1 ? 318 ? A0QZ41 1 ? 318 ? 1 318 
# 
loop_
_struct_ref_seq_dif.align_id 
_struct_ref_seq_dif.pdbx_pdb_id_code 
_struct_ref_seq_dif.mon_id 
_struct_ref_seq_dif.pdbx_pdb_strand_id 
_struct_ref_seq_dif.seq_num 
_struct_ref_seq_dif.pdbx_pdb_ins_code 
_struct_ref_seq_dif.pdbx_seq_db_name 
_struct_ref_seq_dif.pdbx_seq_db_accession_code 
_struct_ref_seq_dif.db_mon_id 
_struct_ref_seq_dif.pdbx_seq_db_seq_num 
_struct_ref_seq_dif.details 
_struct_ref_seq_dif.pdbx_auth_seq_num 
_struct_ref_seq_dif.pdbx_ordinal 
1 9FND GLY X 1 ? UNP I7G3U5 ? ? 'expression tag' -1 1 
1 9FND LEU X 2 ? UNP I7G3U5 ? ? 'expression tag' 0  2 
1 9FND SER X 3 ? UNP I7G3U5 ? ? 'expression tag' 1  3 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   dimeric 
_pdbx_struct_assembly.oligomeric_count     2 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B 
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 'gel filtration'      ? 
2 1 'electron microscopy' ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0 
_pdbx_struct_oper_list.matrix[1][2]         0.0 
_pdbx_struct_oper_list.matrix[1][3]         0.0 
_pdbx_struct_oper_list.vector[1]            0.0 
_pdbx_struct_oper_list.matrix[2][1]         0.0 
_pdbx_struct_oper_list.matrix[2][2]         1.0 
_pdbx_struct_oper_list.matrix[2][3]         0.0 
_pdbx_struct_oper_list.vector[2]            0.0 
_pdbx_struct_oper_list.matrix[3][1]         0.0 
_pdbx_struct_oper_list.matrix[3][2]         0.0 
_pdbx_struct_oper_list.matrix[3][3]         1.0 
_pdbx_struct_oper_list.vector[3]            0.0 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 SER A 6   ? SER A 20  ? SER X 4   SER X 18  1 ? 15 
HELX_P HELX_P2  AA2 PRO A 26  ? VAL A 34  ? PRO X 24  VAL X 32  1 ? 9  
HELX_P HELX_P3  AA3 SER A 42  ? LEU A 60  ? SER X 40  LEU X 58  1 ? 19 
HELX_P HELX_P4  AA4 ASN A 81  ? ALA A 86  ? ASN X 79  ALA X 84  1 ? 6  
HELX_P HELX_P5  AA5 THR A 93  ? THR A 104 ? THR X 91  THR X 102 1 ? 12 
HELX_P HELX_P6  AA6 SER A 109 ? GLY A 127 ? SER X 107 GLY X 125 1 ? 19 
HELX_P HELX_P7  AA7 GLU A 152 ? GLY A 165 ? GLU X 150 GLY X 163 1 ? 14 
HELX_P HELX_P8  AA8 ASN A 237 ? ALA A 247 ? ASN X 235 ALA X 245 1 ? 11 
HELX_P HELX_P9  AA9 ALA A 264 ? GLN A 270 ? ALA X 262 GLN X 268 1 ? 7  
HELX_P HELX_P10 AB1 THR A 293 ? GLY A 305 ? THR X 291 GLY X 303 1 ? 13 
HELX_P HELX_P11 AB2 PRO A 313 ? ALA A 329 ? PRO X 311 ALA X 327 1 ? 17 
HELX_P HELX_P12 AB3 GLN B 3   ? ASN B 21  ? GLN Y 3   ASN Y 21  1 ? 19 
HELX_P HELX_P13 AB4 ARG B 26  ? GLY B 34  ? ARG Y 26  GLY Y 34  1 ? 9  
HELX_P HELX_P14 AB5 THR B 36  ? MET B 49  ? THR Y 36  MET Y 49  1 ? 14 
HELX_P HELX_P15 AB6 THR B 85  ? VAL B 100 ? THR Y 85  VAL Y 100 1 ? 16 
HELX_P HELX_P16 AB7 ASP B 107 ? GLY B 123 ? ASP Y 107 GLY Y 123 1 ? 17 
HELX_P HELX_P17 AB8 GLY B 141 ? ASN B 153 ? GLY Y 141 ASN Y 153 1 ? 13 
HELX_P HELX_P18 AB9 PRO B 217 ? ALA B 223 ? PRO Y 217 ALA Y 223 1 ? 7  
HELX_P HELX_P19 AC1 TRP B 250 ? TYR B 255 ? TRP Y 250 TYR Y 255 1 ? 6  
HELX_P HELX_P20 AC2 SER B 276 ? GLY B 288 ? SER Y 276 GLY Y 288 1 ? 13 
HELX_P HELX_P21 AC3 PRO B 296 ? CYS B 317 ? PRO Y 296 CYS Y 317 1 ? 22 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 GLU 312 A . ? GLU 310 X PRO 313 A ? PRO 311 X 1 1.34 
2 ALA 295 B . ? ALA 295 Y PRO 296 B ? PRO 296 Y 1 0.03 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 5 ? 
AA3 ? 4 ? 
AA4 ? 2 ? 
AA5 ? 5 ? 
AA6 ? 3 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? anti-parallel 
AA2 2 3 ? anti-parallel 
AA2 3 4 ? anti-parallel 
AA2 4 5 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA3 2 3 ? anti-parallel 
AA3 3 4 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA5 2 3 ? anti-parallel 
AA5 3 4 ? anti-parallel 
AA5 4 5 ? anti-parallel 
AA6 1 2 ? anti-parallel 
AA6 2 3 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 LEU A 64  ? ARG A 68  ? LEU X 62  ARG X 66  
AA1 2 GLU A 76  ? ILE A 80  ? GLU X 74  ILE X 78  
AA2 1 THR A 209 ? ARG A 213 ? THR X 207 ARG X 211 
AA2 2 ARG A 196 ? ASP A 203 ? ARG X 194 ASP X 201 
AA2 3 THR A 181 ? HIS A 193 ? THR X 179 HIS X 191 
AA2 4 ALA A 167 ? HIS A 172 ? ALA X 165 HIS X 170 
AA2 5 ARG A 222 ? ILE A 224 ? ARG X 220 ILE X 222 
AA3 1 THR A 273 ? ILE A 279 ? THR X 271 ILE X 277 
AA3 2 ARG A 282 ? VAL A 289 ? ARG X 280 VAL X 287 
AA3 3 ALA A 255 ? ALA A 260 ? ALA X 253 ALA X 258 
AA3 4 ALA A 308 ? GLU A 312 ? ALA X 306 GLU X 310 
AA4 1 VAL B 24  ? THR B 25  ? VAL Y 24  THR Y 25  
AA4 2 THR B 69  ? ILE B 70  ? THR Y 69  ILE Y 70  
AA5 1 ALA B 196 ? ARG B 201 ? ALA Y 196 ARG Y 201 
AA5 2 ASN B 184 ? CYS B 191 ? ASN Y 184 CYS Y 191 
AA5 3 SER B 167 ? VAL B 181 ? SER Y 167 VAL Y 181 
AA5 4 LEU B 156 ? SER B 162 ? LEU Y 156 SER Y 162 
AA5 5 ILE B 205 ? LEU B 210 ? ILE Y 205 LEU Y 210 
AA6 1 ALA B 270 ? THR B 273 ? ALA Y 270 THR Y 273 
AA6 2 SER B 239 ? ILE B 244 ? SER Y 239 ILE Y 244 
AA6 3 VAL B 291 ? ALA B 295 ? VAL Y 291 ALA Y 295 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N GLU A 65  ? N GLU X 63  O ARG A 79  ? O ARG X 77  
AA2 1 2 O ARG A 210 ? O ARG X 208 N GLY A 201 ? N GLY X 199 
AA2 2 3 O HIS A 202 ? O HIS X 200 N GLU A 186 ? N GLU X 184 
AA2 3 4 O VAL A 185 ? O VAL X 183 N VAL A 168 ? N VAL X 166 
AA2 4 5 N ALA A 167 ? N ALA X 165 O ILE A 224 ? O ILE X 222 
AA3 1 2 N THR A 275 ? N THR X 273 O GLU A 286 ? O GLU X 284 
AA3 2 3 O ILE A 287 ? O ILE X 285 N ILE A 257 ? N ILE X 255 
AA3 3 4 N TRP A 258 ? N TRP X 256 O VAL A 309 ? O VAL X 307 
AA4 1 2 N VAL B 24  ? N VAL Y 24  O ILE B 70  ? O ILE Y 70  
AA5 1 2 O ALA B 196 ? O ALA Y 196 N CYS B 191 ? N CYS Y 191 
AA5 2 3 O TRP B 190 ? O TRP Y 190 N ASP B 174 ? N ASP Y 174 
AA5 3 4 O ALA B 169 ? O ALA Y 169 N TYR B 160 ? N TYR Y 160 
AA5 4 5 N THR B 157 ? N THR Y 157 O GLN B 209 ? O GLN Y 209 
AA6 1 2 O ALA B 270 ? O ALA Y 270 N LEU B 242 ? N LEU Y 242 
AA6 2 3 N LEU B 243 ? N LEU Y 243 O GLN B 292 ? O GLN Y 292 
# 
_pdbx_entry_details.entry_id                   9FND 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   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 VAL X 146 ? ? -92.01  -61.54 
2 1 MET Y 49  ? ? -99.10  36.37  
3 1 ARG Y 126 ? ? -67.71  1.51   
4 1 SER Y 137 ? ? 59.23   8.90   
5 1 ILE Y 176 ? ? -121.12 -54.89 
6 1 VAL Y 222 ? ? -120.04 -65.22 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9FND 
_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_fitting_list.id                            1 
_em_3d_fitting_list.3d_fitting_id                 1 
_em_3d_fitting_list.pdb_entry_id                  . 
_em_3d_fitting_list.pdb_chain_id                  . 
_em_3d_fitting_list.pdb_chain_residue_range       . 
_em_3d_fitting_list.details                       ? 
_em_3d_fitting_list.chain_id                      ? 
_em_3d_fitting_list.chain_residue_range           ? 
_em_3d_fitting_list.source_name                   AlphaFold 
_em_3d_fitting_list.type                          'in silico model' 
_em_3d_fitting_list.accession_code                ? 
_em_3d_fitting_list.initial_refinement_model_id   ? 
# 
_em_3d_reconstruction.entry_id                    9FND 
_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                  4.0 
_em_3d_reconstruction.resolution_method           'FSC 0.143 CUT-OFF' 
_em_3d_reconstruction.magnification_calibration   ? 
_em_3d_reconstruction.nominal_pixel_size          ? 
_em_3d_reconstruction.actual_pixel_size           ? 
_em_3d_reconstruction.num_particles               154302 
_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            8 
# 
loop_
_em_entity_assembly.id 
_em_entity_assembly.parent_id 
_em_entity_assembly.source 
_em_entity_assembly.type 
_em_entity_assembly.name 
_em_entity_assembly.details 
_em_entity_assembly.synonym 
_em_entity_assembly.oligomeric_details 
_em_entity_assembly.entity_id_list 
1 0 RECOMBINANT COMPLEX 'Transcriptional activator PafBC bound to mycobacterial RNA polymerase'  ? ? ? '1, 2' 
2 1 RECOMBINANT COMPLEX PafBC                                                                    ? ? ? '1, 2' 
3 1 NATURAL     COMPLEX 'DNA-directed RNA polymerase'                                            ? ? ? ?      
4 1 RECOMBINANT COMPLEX 'RNAP polymerase sigma factor A and RNA polymerase-binding protein RbpA' ? ? ? ?      
# 
_em_imaging.entry_id                        9FND 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'FEI TITAN KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           ? 
_em_imaging.details                         ? 
_em_imaging.date                            ? 
_em_imaging.accelerating_voltage            300 
_em_imaging.illumination_mode               'FLOOD BEAM' 
_em_imaging.mode                            'BRIGHT FIELD' 
_em_imaging.nominal_cs                      ? 
_em_imaging.nominal_defocus_min             1000 
_em_imaging.nominal_defocus_max             3000 
_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_sample_support.id               1 
_em_sample_support.film_material    ? 
_em_sample_support.method           ? 
_em_sample_support.grid_material    COPPER 
_em_sample_support.grid_mesh_size   300 
_em_sample_support.grid_type        'Quantifoil R2/2' 
_em_sample_support.details          ? 
_em_sample_support.specimen_id      1 
_em_sample_support.citation_id      ? 
# 
_em_vitrification.entry_id              9FND 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE-PROPANE 
_em_vitrification.humidity              95 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277.15 
_em_vitrification.instrument            'FEI VITROBOT MARK IV' 
_em_vitrification.method                ? 
_em_vitrification.time_resolved_state   ? 
_em_vitrification.citation_id           ? 
_em_vitrification.details               ? 
# 
_em_experiment.entry_id                9FND 
_em_experiment.id                      1 
_em_experiment.reconstruction_method   'SINGLE PARTICLE' 
_em_experiment.aggregation_state       PARTICLE 
_em_experiment.entity_assembly_id      1 
# 
_em_single_particle_entity.entry_id              9FND 
_em_single_particle_entity.id                    1 
_em_single_particle_entity.image_processing_id   1 
_em_single_particle_entity.point_symmetry        C1 
# 
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 X GLY -1 ? A GLY 1 
2 1 Y 1 X LEU 0  ? A LEU 2 
3 1 Y 1 X SER 1  ? A SER 3 
4 1 Y 1 Y MET 1  ? B MET 1 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
PHE N    N N N 247 
PHE CA   C N S 248 
PHE C    C N N 249 
PHE O    O N N 250 
PHE CB   C N N 251 
PHE CG   C Y N 252 
PHE CD1  C Y N 253 
PHE CD2  C Y N 254 
PHE CE1  C Y N 255 
PHE CE2  C Y N 256 
PHE CZ   C Y N 257 
PHE OXT  O N N 258 
PHE H    H N N 259 
PHE H2   H N N 260 
PHE HA   H N N 261 
PHE HB2  H N N 262 
PHE HB3  H N N 263 
PHE HD1  H N N 264 
PHE HD2  H N N 265 
PHE HE1  H N N 266 
PHE HE2  H N N 267 
PHE HZ   H N N 268 
PHE HXT  H N N 269 
PRO N    N N N 270 
PRO CA   C N S 271 
PRO C    C N N 272 
PRO O    O N N 273 
PRO CB   C N N 274 
PRO CG   C N N 275 
PRO CD   C N N 276 
PRO OXT  O N N 277 
PRO H    H N N 278 
PRO HA   H N N 279 
PRO HB2  H N N 280 
PRO HB3  H N N 281 
PRO HG2  H N N 282 
PRO HG3  H N N 283 
PRO HD2  H N N 284 
PRO HD3  H N N 285 
PRO HXT  H N N 286 
SER N    N N N 287 
SER CA   C N S 288 
SER C    C N N 289 
SER O    O N N 290 
SER CB   C N N 291 
SER OG   O N N 292 
SER OXT  O N N 293 
SER H    H N N 294 
SER H2   H N N 295 
SER HA   H N N 296 
SER HB2  H N N 297 
SER HB3  H N N 298 
SER HG   H N N 299 
SER HXT  H N N 300 
THR N    N N N 301 
THR CA   C N S 302 
THR C    C N N 303 
THR O    O N N 304 
THR CB   C N R 305 
THR OG1  O N N 306 
THR CG2  C N N 307 
THR OXT  O N N 308 
THR H    H N N 309 
THR H2   H N N 310 
THR HA   H N N 311 
THR HB   H N N 312 
THR HG1  H N N 313 
THR HG21 H N N 314 
THR HG22 H N N 315 
THR HG23 H N N 316 
THR HXT  H N N 317 
TRP N    N N N 318 
TRP CA   C N S 319 
TRP C    C N N 320 
TRP O    O N N 321 
TRP CB   C N N 322 
TRP CG   C Y N 323 
TRP CD1  C Y N 324 
TRP CD2  C Y N 325 
TRP NE1  N Y N 326 
TRP CE2  C Y N 327 
TRP CE3  C Y N 328 
TRP CZ2  C Y N 329 
TRP CZ3  C Y N 330 
TRP CH2  C Y N 331 
TRP OXT  O N N 332 
TRP H    H N N 333 
TRP H2   H N N 334 
TRP HA   H N N 335 
TRP HB2  H N N 336 
TRP HB3  H N N 337 
TRP HD1  H N N 338 
TRP HE1  H N N 339 
TRP HE3  H N N 340 
TRP HZ2  H N N 341 
TRP HZ3  H N N 342 
TRP HH2  H N N 343 
TRP HXT  H N N 344 
TYR N    N N N 345 
TYR CA   C N S 346 
TYR C    C N N 347 
TYR O    O N N 348 
TYR CB   C N N 349 
TYR CG   C Y N 350 
TYR CD1  C Y N 351 
TYR CD2  C Y N 352 
TYR CE1  C Y N 353 
TYR CE2  C Y N 354 
TYR CZ   C Y N 355 
TYR OH   O N N 356 
TYR OXT  O N N 357 
TYR H    H N N 358 
TYR H2   H N N 359 
TYR HA   H N N 360 
TYR HB2  H N N 361 
TYR HB3  H N N 362 
TYR HD1  H N N 363 
TYR HD2  H N N 364 
TYR HE1  H N N 365 
TYR HE2  H N N 366 
TYR HH   H N N 367 
TYR HXT  H N N 368 
VAL N    N N N 369 
VAL CA   C N S 370 
VAL C    C N N 371 
VAL O    O N N 372 
VAL CB   C N N 373 
VAL CG1  C N N 374 
VAL CG2  C N N 375 
VAL OXT  O N N 376 
VAL H    H N N 377 
VAL H2   H N N 378 
VAL HA   H N N 379 
VAL HB   H N N 380 
VAL HG11 H N N 381 
VAL HG12 H N N 382 
VAL HG13 H N N 383 
VAL HG21 H N N 384 
VAL HG22 H N N 385 
VAL HG23 H N N 386 
VAL HXT  H N N 387 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
PHE N   CA   sing N N 235 
PHE N   H    sing N N 236 
PHE N   H2   sing N N 237 
PHE CA  C    sing N N 238 
PHE CA  CB   sing N N 239 
PHE CA  HA   sing N N 240 
PHE C   O    doub N N 241 
PHE C   OXT  sing N N 242 
PHE CB  CG   sing N N 243 
PHE CB  HB2  sing N N 244 
PHE CB  HB3  sing N N 245 
PHE CG  CD1  doub Y N 246 
PHE CG  CD2  sing Y N 247 
PHE CD1 CE1  sing Y N 248 
PHE CD1 HD1  sing N N 249 
PHE CD2 CE2  doub Y N 250 
PHE CD2 HD2  sing N N 251 
PHE CE1 CZ   doub Y N 252 
PHE CE1 HE1  sing N N 253 
PHE CE2 CZ   sing Y N 254 
PHE CE2 HE2  sing N N 255 
PHE CZ  HZ   sing N N 256 
PHE OXT HXT  sing N N 257 
PRO N   CA   sing N N 258 
PRO N   CD   sing N N 259 
PRO N   H    sing N N 260 
PRO CA  C    sing N N 261 
PRO CA  CB   sing N N 262 
PRO CA  HA   sing N N 263 
PRO C   O    doub N N 264 
PRO C   OXT  sing N N 265 
PRO CB  CG   sing N N 266 
PRO CB  HB2  sing N N 267 
PRO CB  HB3  sing N N 268 
PRO CG  CD   sing N N 269 
PRO CG  HG2  sing N N 270 
PRO CG  HG3  sing N N 271 
PRO CD  HD2  sing N N 272 
PRO CD  HD3  sing N N 273 
PRO OXT HXT  sing N N 274 
SER N   CA   sing N N 275 
SER N   H    sing N N 276 
SER N   H2   sing N N 277 
SER CA  C    sing N N 278 
SER CA  CB   sing N N 279 
SER CA  HA   sing N N 280 
SER C   O    doub N N 281 
SER C   OXT  sing N N 282 
SER CB  OG   sing N N 283 
SER CB  HB2  sing N N 284 
SER CB  HB3  sing N N 285 
SER OG  HG   sing N N 286 
SER OXT HXT  sing N N 287 
THR N   CA   sing N N 288 
THR N   H    sing N N 289 
THR N   H2   sing N N 290 
THR CA  C    sing N N 291 
THR CA  CB   sing N N 292 
THR CA  HA   sing N N 293 
THR C   O    doub N N 294 
THR C   OXT  sing N N 295 
THR CB  OG1  sing N N 296 
THR CB  CG2  sing N N 297 
THR CB  HB   sing N N 298 
THR OG1 HG1  sing N N 299 
THR CG2 HG21 sing N N 300 
THR CG2 HG22 sing N N 301 
THR CG2 HG23 sing N N 302 
THR OXT HXT  sing N N 303 
TRP N   CA   sing N N 304 
TRP N   H    sing N N 305 
TRP N   H2   sing N N 306 
TRP CA  C    sing N N 307 
TRP CA  CB   sing N N 308 
TRP CA  HA   sing N N 309 
TRP C   O    doub N N 310 
TRP C   OXT  sing N N 311 
TRP CB  CG   sing N N 312 
TRP CB  HB2  sing N N 313 
TRP CB  HB3  sing N N 314 
TRP CG  CD1  doub Y N 315 
TRP CG  CD2  sing Y N 316 
TRP CD1 NE1  sing Y N 317 
TRP CD1 HD1  sing N N 318 
TRP CD2 CE2  doub Y N 319 
TRP CD2 CE3  sing Y N 320 
TRP NE1 CE2  sing Y N 321 
TRP NE1 HE1  sing N N 322 
TRP CE2 CZ2  sing Y N 323 
TRP CE3 CZ3  doub Y N 324 
TRP CE3 HE3  sing N N 325 
TRP CZ2 CH2  doub Y N 326 
TRP CZ2 HZ2  sing N N 327 
TRP CZ3 CH2  sing Y N 328 
TRP CZ3 HZ3  sing N N 329 
TRP CH2 HH2  sing N N 330 
TRP OXT HXT  sing N N 331 
TYR N   CA   sing N N 332 
TYR N   H    sing N N 333 
TYR N   H2   sing N N 334 
TYR CA  C    sing N N 335 
TYR CA  CB   sing N N 336 
TYR CA  HA   sing N N 337 
TYR C   O    doub N N 338 
TYR C   OXT  sing N N 339 
TYR CB  CG   sing N N 340 
TYR CB  HB2  sing N N 341 
TYR CB  HB3  sing N N 342 
TYR CG  CD1  doub Y N 343 
TYR CG  CD2  sing Y N 344 
TYR CD1 CE1  sing Y N 345 
TYR CD1 HD1  sing N N 346 
TYR CD2 CE2  doub Y N 347 
TYR CD2 HD2  sing N N 348 
TYR CE1 CZ   doub Y N 349 
TYR CE1 HE1  sing N N 350 
TYR CE2 CZ   sing Y N 351 
TYR CE2 HE2  sing N N 352 
TYR CZ  OH   sing N N 353 
TYR OH  HH   sing N N 354 
TYR OXT HXT  sing N N 355 
VAL N   CA   sing N N 356 
VAL N   H    sing N N 357 
VAL N   H2   sing N N 358 
VAL CA  C    sing N N 359 
VAL CA  CB   sing N N 360 
VAL CA  HA   sing N N 361 
VAL C   O    doub N N 362 
VAL C   OXT  sing N N 363 
VAL CB  CG1  sing N N 364 
VAL CB  CG2  sing N N 365 
VAL CB  HB   sing N N 366 
VAL CG1 HG11 sing N N 367 
VAL CG1 HG12 sing N N 368 
VAL CG1 HG13 sing N N 369 
VAL CG2 HG21 sing N N 370 
VAL CG2 HG22 sing N N 371 
VAL CG2 HG23 sing N N 372 
VAL OXT HXT  sing N N 373 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2024-06-10 
_em_admin.deposition_site    PDBE 
_em_admin.entry_id           9FND 
_em_admin.last_update        2025-02-19 
_em_admin.map_release_date   2025-02-12 
_em_admin.title              'Transcriptional activator PafBC bound to mycobacterial RNA polymerase' 
# 
_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' 
# 
loop_
_em_entity_assembly_molwt.entity_assembly_id 
_em_entity_assembly_molwt.experimental_flag 
_em_entity_assembly_molwt.id 
_em_entity_assembly_molwt.units 
_em_entity_assembly_molwt.value 
1 NO 1 ? ? 
2 ?  2 ? ? 
3 ?  3 ? ? 
4 ?  4 ? ? 
# 
loop_
_em_entity_assembly_naturalsource.cell 
_em_entity_assembly_naturalsource.cellular_location 
_em_entity_assembly_naturalsource.entity_assembly_id 
_em_entity_assembly_naturalsource.id 
_em_entity_assembly_naturalsource.ncbi_tax_id 
_em_entity_assembly_naturalsource.organism 
_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 
? ? 1 2 246196 'Mycolicibacterium smegmatis MC2 155' ? ? ? ? ? 
? ? 2 3 246196 'Mycolicibacterium smegmatis MC2 155' ? ? ? ? ? 
? ? 3 4 246196 'Mycolicibacterium smegmatis MC2 155' ? ? ? ? ? 
? ? 4 5 246196 'Mycolicibacterium smegmatis MC2 155' ? ? ? ? ? 
# 
loop_
_em_entity_assembly_recombinant.cell 
_em_entity_assembly_recombinant.entity_assembly_id 
_em_entity_assembly_recombinant.id 
_em_entity_assembly_recombinant.ncbi_tax_id 
_em_entity_assembly_recombinant.organism 
_em_entity_assembly_recombinant.plasmid 
_em_entity_assembly_recombinant.strain 
? 1 2 469008 'Escherichia coli BL21(DE3)' ? ? 
? 2 3 469008 'Escherichia coli BL21(DE3)' ? ? 
? 3 4 469008 'Escherichia coli BL21(DE3)' ? ? 
? 4 5 469008 'Escherichia coli BL21(DE3)' ? ? 
# 
_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         78 
_em_image_recording.details                             ? 
_em_image_recording.detector_mode                       ? 
_em_image_recording.film_or_detector_model              'GATAN K3 BIOQUANTUM (6k x 4k)' 
_em_image_recording.id                                  1 
_em_image_recording.imaging_id                          1 
_em_image_recording.num_diffraction_images              ? 
_em_image_recording.num_grids_imaged                    ? 
_em_image_recording.num_real_images                     ? 
# 
loop_
_em_software.category 
_em_software.details 
_em_software.id 
_em_software.image_processing_id 
_em_software.fitting_id 
_em_software.imaging_id 
_em_software.name 
_em_software.version 
'PARTICLE SELECTION'       ?      1  1 ? ? ?         ? 
'IMAGE ACQUISITION'        ?      2  ? ? 1 EPU       ? 
MASKING                    ?      3  ? ? ? ?         ? 
'CTF CORRECTION'           ?      4  1 ? ? cryoSPARC ? 
'LAYERLINE INDEXING'       ?      5  ? ? ? ?         ? 
'DIFFRACTION INDEXING'     ?      6  ? ? ? ?         ? 
'MODEL FITTING'            ?      7  ? 1 ? ?         ? 
OTHER                      ?      8  ? ? ? ?         ? 
'MODEL REFINEMENT'         ?      9  ? 1 ? ?         ? 
'INITIAL EULER ASSIGNMENT' ?      10 1 ? ? cryoSPARC ? 
'FINAL EULER ASSIGNMENT'   ?      11 1 ? ? cryoSPARC ? 
CLASSIFICATION             ?      12 1 ? ? ?         ? 
RECONSTRUCTION             3DFlex 13 1 ? ? cryoSPARC ? 
# 
_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   'Swiss National Science Foundation' 
_pdbx_audit_support.country                Switzerland 
_pdbx_audit_support.grant_number           310030_215606 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
# 
_atom_sites.entry_id                    9FND 
_atom_sites.Cartn_transf_matrix[1][1]   ? 
_atom_sites.Cartn_transf_matrix[1][2]   ? 
_atom_sites.Cartn_transf_matrix[1][3]   ? 
_atom_sites.Cartn_transf_matrix[2][1]   ? 
_atom_sites.Cartn_transf_matrix[2][2]   ? 
_atom_sites.Cartn_transf_matrix[2][3]   ? 
_atom_sites.Cartn_transf_matrix[3][1]   ? 
_atom_sites.Cartn_transf_matrix[3][2]   ? 
_atom_sites.Cartn_transf_matrix[3][3]   ? 
_atom_sites.Cartn_transf_vector[1]      ? 
_atom_sites.Cartn_transf_vector[2]      ? 
_atom_sites.Cartn_transf_vector[3]      ? 
_atom_sites.Cartn_transform_axes        ? 
_atom_sites.fract_transf_matrix[1][1]   1.000000 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000000 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   1.000000 
_atom_sites.fract_transf_matrix[2][3]   0.000000 
_atom_sites.fract_transf_matrix[3][1]   0.000000 
_atom_sites.fract_transf_matrix[3][2]   0.000000 
_atom_sites.fract_transf_matrix[3][3]   1.000000 
_atom_sites.fract_transf_vector[1]      0.00000 
_atom_sites.fract_transf_vector[2]      0.00000 
_atom_sites.fract_transf_vector[3]      0.00000 
_atom_sites.solution_primary            ? 
_atom_sites.solution_secondary          ? 
_atom_sites.solution_hydrogens          ? 
_atom_sites.special_details             ? 
# 
loop_
_atom_type.symbol 
C 
N 
O 
S 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM 1    N N   . ALA A 1 4   ? 153.614 157.575 200.670 1.00 33.05  ? 2   ALA X N   1 
ATOM 2    C CA  . ALA A 1 4   ? 152.741 156.902 199.716 1.00 33.05  ? 2   ALA X CA  1 
ATOM 3    C C   . ALA A 1 4   ? 152.433 157.806 198.528 1.00 33.05  ? 2   ALA X C   1 
ATOM 4    O O   . ALA A 1 4   ? 151.567 158.677 198.606 1.00 33.05  ? 2   ALA X O   1 
ATOM 5    C CB  . ALA A 1 4   ? 151.456 156.459 200.395 1.00 33.05  ? 2   ALA X CB  1 
ATOM 6    N N   . VAL A 1 5   ? 153.148 157.593 197.428 1.00 34.46  ? 3   VAL X N   1 
ATOM 7    C CA  . VAL A 1 5   ? 152.976 158.364 196.203 1.00 34.46  ? 3   VAL X CA  1 
ATOM 8    C C   . VAL A 1 5   ? 152.685 157.396 195.066 1.00 34.46  ? 3   VAL X C   1 
ATOM 9    O O   . VAL A 1 5   ? 153.423 156.423 194.869 1.00 34.46  ? 3   VAL X O   1 
ATOM 10   C CB  . VAL A 1 5   ? 154.217 159.220 195.891 1.00 34.46  ? 3   VAL X CB  1 
ATOM 11   C CG1 . VAL A 1 5   ? 154.025 159.978 194.588 1.00 34.46  ? 3   VAL X CG1 1 
ATOM 12   C CG2 . VAL A 1 5   ? 154.499 160.182 197.033 1.00 34.46  ? 3   VAL X CG2 1 
ATOM 13   N N   . SER A 1 6   ? 151.615 157.662 194.323 1.00 34.84  ? 4   SER X N   1 
ATOM 14   C CA  . SER A 1 6   ? 151.238 156.804 193.211 1.00 34.84  ? 4   SER X CA  1 
ATOM 15   C C   . SER A 1 6   ? 152.219 156.961 192.051 1.00 34.84  ? 4   SER X C   1 
ATOM 16   O O   . SER A 1 6   ? 152.977 157.932 191.967 1.00 34.84  ? 4   SER X O   1 
ATOM 17   C CB  . SER A 1 6   ? 149.817 157.123 192.746 1.00 34.84  ? 4   SER X CB  1 
ATOM 18   O OG  . SER A 1 6   ? 148.884 156.934 193.796 1.00 34.84  ? 4   SER X OG  1 
ATOM 19   N N   . LYS A 1 7   ? 152.200 155.975 191.150 1.00 34.28  ? 5   LYS X N   1 
ATOM 20   C CA  . LYS A 1 7   ? 153.114 155.990 190.012 1.00 34.28  ? 5   LYS X CA  1 
ATOM 21   C C   . LYS A 1 7   ? 152.850 157.180 189.097 1.00 34.28  ? 5   LYS X C   1 
ATOM 22   O O   . LYS A 1 7   ? 153.790 157.842 188.639 1.00 34.28  ? 5   LYS X O   1 
ATOM 23   C CB  . LYS A 1 7   ? 152.999 154.680 189.231 1.00 34.28  ? 5   LYS X CB  1 
ATOM 24   C CG  . LYS A 1 7   ? 153.998 154.543 188.092 1.00 34.28  ? 5   LYS X CG  1 
ATOM 25   C CD  . LYS A 1 7   ? 153.701 153.320 187.236 1.00 34.28  ? 5   LYS X CD  1 
ATOM 26   C CE  . LYS A 1 7   ? 153.722 152.042 188.058 1.00 34.28  ? 5   LYS X CE  1 
ATOM 27   N NZ  . LYS A 1 7   ? 153.299 150.858 187.258 1.00 34.28  ? 5   LYS X NZ  1 
ATOM 28   N N   . VAL A 1 8   ? 151.576 157.466 188.817 1.00 34.74  ? 6   VAL X N   1 
ATOM 29   C CA  . VAL A 1 8   ? 151.236 158.572 187.924 1.00 34.74  ? 6   VAL X CA  1 
ATOM 30   C C   . VAL A 1 8   ? 151.685 159.896 188.526 1.00 34.74  ? 6   VAL X C   1 
ATOM 31   O O   . VAL A 1 8   ? 152.260 160.751 187.840 1.00 34.74  ? 6   VAL X O   1 
ATOM 32   C CB  . VAL A 1 8   ? 149.727 158.573 187.625 1.00 34.74  ? 6   VAL X CB  1 
ATOM 33   C CG1 . VAL A 1 8   ? 149.394 159.630 186.584 1.00 34.74  ? 6   VAL X CG1 1 
ATOM 34   C CG2 . VAL A 1 8   ? 149.280 157.197 187.165 1.00 34.74  ? 6   VAL X CG2 1 
ATOM 35   N N   . GLU A 1 9   ? 151.425 160.084 189.821 1.00 33.55  ? 7   GLU X N   1 
ATOM 36   C CA  . GLU A 1 9   ? 151.844 161.307 190.496 1.00 33.55  ? 7   GLU X CA  1 
ATOM 37   C C   . GLU A 1 9   ? 153.361 161.446 190.493 1.00 33.55  ? 7   GLU X C   1 
ATOM 38   O O   . GLU A 1 9   ? 153.892 162.543 190.278 1.00 33.55  ? 7   GLU X O   1 
ATOM 39   C CB  . GLU A 1 9   ? 151.302 161.317 191.925 1.00 33.55  ? 7   GLU X CB  1 
ATOM 40   C CG  . GLU A 1 9   ? 151.834 162.434 192.798 1.00 33.55  ? 7   GLU X CG  1 
ATOM 41   C CD  . GLU A 1 9   ? 151.259 162.391 194.198 1.00 33.55  ? 7   GLU X CD  1 
ATOM 42   O OE1 . GLU A 1 9   ? 150.112 161.922 194.354 1.00 33.55  ? 7   GLU X OE1 1 
ATOM 43   O OE2 . GLU A 1 9   ? 151.954 162.818 195.143 1.00 33.55  ? 7   GLU X OE2 1 
ATOM 44   N N   . ARG A 1 10  ? 154.074 160.343 190.727 1.00 32.58  ? 8   ARG X N   1 
ATOM 45   C CA  . ARG A 1 10  ? 155.532 160.385 190.710 1.00 32.58  ? 8   ARG X CA  1 
ATOM 46   C C   . ARG A 1 10  ? 156.058 160.773 189.335 1.00 32.58  ? 8   ARG X C   1 
ATOM 47   O O   . ARG A 1 10  ? 156.959 161.612 189.220 1.00 32.58  ? 8   ARG X O   1 
ATOM 48   C CB  . ARG A 1 10  ? 156.095 159.030 191.133 1.00 32.58  ? 8   ARG X CB  1 
ATOM 49   C CG  . ARG A 1 10  ? 157.606 158.955 191.097 1.00 32.58  ? 8   ARG X CG  1 
ATOM 50   C CD  . ARG A 1 10  ? 158.083 157.525 190.916 1.00 32.58  ? 8   ARG X CD  1 
ATOM 51   N NE  . ARG A 1 10  ? 157.705 156.655 192.024 1.00 32.58  ? 8   ARG X NE  1 
ATOM 52   C CZ  . ARG A 1 10  ? 158.083 155.390 192.141 1.00 32.58  ? 8   ARG X CZ  1 
ATOM 53   N NH1 . ARG A 1 10  ? 158.860 154.814 191.239 1.00 32.58  ? 8   ARG X NH1 1 
ATOM 54   N NH2 . ARG A 1 10  ? 157.673 154.684 193.191 1.00 32.58  ? 8   ARG X NH2 1 
ATOM 55   N N   . LEU A 1 11  ? 155.503 160.175 188.277 1.00 33.34  ? 9   LEU X N   1 
ATOM 56   C CA  . LEU A 1 11  ? 155.951 160.500 186.926 1.00 33.34  ? 9   LEU X CA  1 
ATOM 57   C C   . LEU A 1 11  ? 155.652 161.953 186.579 1.00 33.34  ? 9   LEU X C   1 
ATOM 58   O O   . LEU A 1 11  ? 156.475 162.634 185.951 1.00 33.34  ? 9   LEU X O   1 
ATOM 59   C CB  . LEU A 1 11  ? 155.295 159.559 185.918 1.00 33.34  ? 9   LEU X CB  1 
ATOM 60   C CG  . LEU A 1 11  ? 155.697 158.087 186.015 1.00 33.34  ? 9   LEU X CG  1 
ATOM 61   C CD1 . LEU A 1 11  ? 154.855 157.234 185.080 1.00 33.34  ? 9   LEU X CD1 1 
ATOM 62   C CD2 . LEU A 1 11  ? 157.177 157.919 185.708 1.00 33.34  ? 9   LEU X CD2 1 
ATOM 63   N N   . MET A 1 12  ? 154.472 162.443 186.969 1.00 32.27  ? 10  MET X N   1 
ATOM 64   C CA  . MET A 1 12  ? 154.131 163.836 186.702 1.00 32.27  ? 10  MET X CA  1 
ATOM 65   C C   . MET A 1 12  ? 155.072 164.782 187.438 1.00 32.27  ? 10  MET X C   1 
ATOM 66   O O   . MET A 1 12  ? 155.542 165.771 186.863 1.00 32.27  ? 10  MET X O   1 
ATOM 67   C CB  . MET A 1 12  ? 152.679 164.102 187.091 1.00 32.27  ? 10  MET X CB  1 
ATOM 68   C CG  . MET A 1 12  ? 152.181 165.485 186.712 1.00 32.27  ? 10  MET X CG  1 
ATOM 69   S SD  . MET A 1 12  ? 152.291 165.816 184.945 1.00 32.27  ? 10  MET X SD  1 
ATOM 70   C CE  . MET A 1 12  ? 151.555 167.447 184.868 1.00 32.27  ? 10  MET X CE  1 
ATOM 71   N N   . ASN A 1 13  ? 155.371 164.488 188.706 1.00 28.18  ? 11  ASN X N   1 
ATOM 72   C CA  . ASN A 1 13  ? 156.323 165.310 189.445 1.00 28.18  ? 11  ASN X CA  1 
ATOM 73   C C   . ASN A 1 13  ? 157.690 165.294 188.779 1.00 28.18  ? 11  ASN X C   1 
ATOM 74   O O   . ASN A 1 13  ? 158.347 166.335 188.670 1.00 28.18  ? 11  ASN X O   1 
ATOM 75   C CB  . ASN A 1 13  ? 156.435 164.825 190.888 1.00 28.18  ? 11  ASN X CB  1 
ATOM 76   C CG  . ASN A 1 13  ? 155.310 165.325 191.758 1.00 28.18  ? 11  ASN X CG  1 
ATOM 77   O OD1 . ASN A 1 13  ? 155.385 166.417 192.319 1.00 28.18  ? 11  ASN X OD1 1 
ATOM 78   N ND2 . ASN A 1 13  ? 154.256 164.527 191.881 1.00 28.18  ? 11  ASN X ND2 1 
ATOM 79   N N   . LEU A 1 14  ? 158.131 164.120 188.326 1.00 30.24  ? 12  LEU X N   1 
ATOM 80   C CA  . LEU A 1 14  ? 159.441 164.010 187.696 1.00 30.24  ? 12  LEU X CA  1 
ATOM 81   C C   . LEU A 1 14  ? 159.510 164.843 186.421 1.00 30.24  ? 12  LEU X C   1 
ATOM 82   O O   . LEU A 1 14  ? 160.477 165.585 186.201 1.00 30.24  ? 12  LEU X O   1 
ATOM 83   C CB  . LEU A 1 14  ? 159.747 162.539 187.408 1.00 30.24  ? 12  LEU X CB  1 
ATOM 84   C CG  . LEU A 1 14  ? 161.197 162.136 187.142 1.00 30.24  ? 12  LEU X CG  1 
ATOM 85   C CD1 . LEU A 1 14  ? 161.579 162.359 185.688 1.00 30.24  ? 12  LEU X CD1 1 
ATOM 86   C CD2 . LEU A 1 14  ? 162.129 162.900 188.068 1.00 30.24  ? 12  LEU X CD2 1 
ATOM 87   N N   . VAL A 1 15  ? 158.488 164.740 185.568 1.00 30.53  ? 13  VAL X N   1 
ATOM 88   C CA  . VAL A 1 15  ? 158.526 165.467 184.302 1.00 30.53  ? 13  VAL X CA  1 
ATOM 89   C C   . VAL A 1 15  ? 158.400 166.969 184.538 1.00 30.53  ? 13  VAL X C   1 
ATOM 90   O O   . VAL A 1 15  ? 159.046 167.772 183.851 1.00 30.53  ? 13  VAL X O   1 
ATOM 91   C CB  . VAL A 1 15  ? 157.454 164.938 183.329 1.00 30.53  ? 13  VAL X CB  1 
ATOM 92   C CG1 . VAL A 1 15  ? 156.058 165.151 183.872 1.00 30.53  ? 13  VAL X CG1 1 
ATOM 93   C CG2 . VAL A 1 15  ? 157.605 165.597 181.970 1.00 30.53  ? 13  VAL X CG2 1 
ATOM 94   N N   . ILE A 1 16  ? 157.589 167.378 185.518 1.00 27.88  ? 14  ILE X N   1 
ATOM 95   C CA  . ILE A 1 16  ? 157.475 168.798 185.836 1.00 27.88  ? 14  ILE X CA  1 
ATOM 96   C C   . ILE A 1 16  ? 158.803 169.337 186.351 1.00 27.88  ? 14  ILE X C   1 
ATOM 97   O O   . ILE A 1 16  ? 159.250 170.418 185.950 1.00 27.88  ? 14  ILE X O   1 
ATOM 98   C CB  . ILE A 1 16  ? 156.339 169.035 186.847 1.00 27.88  ? 14  ILE X CB  1 
ATOM 99   C CG1 . ILE A 1 16  ? 154.986 168.731 186.205 1.00 27.88  ? 14  ILE X CG1 1 
ATOM 100  C CG2 . ILE A 1 16  ? 156.375 170.461 187.367 1.00 27.88  ? 14  ILE X CG2 1 
ATOM 101  C CD1 . ILE A 1 16  ? 154.824 169.316 184.826 1.00 27.88  ? 14  ILE X CD1 1 
ATOM 102  N N   . ALA A 1 17  ? 159.457 168.589 187.243 1.00 31.82  ? 15  ALA X N   1 
ATOM 103  C CA  . ALA A 1 17  ? 160.737 169.031 187.782 1.00 31.82  ? 15  ALA X CA  1 
ATOM 104  C C   . ALA A 1 17  ? 161.789 169.134 186.687 1.00 31.82  ? 15  ALA X C   1 
ATOM 105  O O   . ALA A 1 17  ? 162.571 170.092 186.657 1.00 31.82  ? 15  ALA X O   1 
ATOM 106  C CB  . ALA A 1 17  ? 161.199 168.080 188.884 1.00 31.82  ? 15  ALA X CB  1 
ATOM 107  N N   . LEU A 1 18  ? 161.829 168.156 185.779 1.00 32.78  ? 16  LEU X N   1 
ATOM 108  C CA  . LEU A 1 18  ? 162.793 168.218 184.686 1.00 32.78  ? 16  LEU X CA  1 
ATOM 109  C C   . LEU A 1 18  ? 162.514 169.397 183.762 1.00 32.78  ? 16  LEU X C   1 
ATOM 110  O O   . LEU A 1 18  ? 163.446 170.067 183.305 1.00 32.78  ? 16  LEU X O   1 
ATOM 111  C CB  . LEU A 1 18  ? 162.787 166.909 183.899 1.00 32.78  ? 16  LEU X CB  1 
ATOM 112  C CG  . LEU A 1 18  ? 163.426 165.706 184.591 1.00 32.78  ? 16  LEU X CG  1 
ATOM 113  C CD1 . LEU A 1 18  ? 163.599 164.561 183.606 1.00 32.78  ? 16  LEU X CD1 1 
ATOM 114  C CD2 . LEU A 1 18  ? 164.759 166.094 185.211 1.00 32.78  ? 16  LEU X CD2 1 
ATOM 115  N N   . LEU A 1 19  ? 161.238 169.668 183.477 1.00 32.44  ? 17  LEU X N   1 
ATOM 116  C CA  . LEU A 1 19  ? 160.905 170.733 182.537 1.00 32.44  ? 17  LEU X CA  1 
ATOM 117  C C   . LEU A 1 19  ? 161.238 172.114 183.093 1.00 32.44  ? 17  LEU X C   1 
ATOM 118  O O   . LEU A 1 19  ? 161.607 173.014 182.329 1.00 32.44  ? 17  LEU X O   1 
ATOM 119  C CB  . LEU A 1 19  ? 159.424 170.656 182.165 1.00 32.44  ? 17  LEU X CB  1 
ATOM 120  C CG  . LEU A 1 19  ? 158.935 171.664 181.125 1.00 32.44  ? 17  LEU X CG  1 
ATOM 121  C CD1 . LEU A 1 19  ? 159.723 171.514 179.838 1.00 32.44  ? 17  LEU X CD1 1 
ATOM 122  C CD2 . LEU A 1 19  ? 157.446 171.495 180.869 1.00 32.44  ? 17  LEU X CD2 1 
ATOM 123  N N   . SER A 1 20  ? 161.128 172.299 184.406 1.00 33.67  ? 18  SER X N   1 
ATOM 124  C CA  . SER A 1 20  ? 161.253 173.612 185.024 1.00 33.67  ? 18  SER X CA  1 
ATOM 125  C C   . SER A 1 20  ? 162.677 173.947 185.452 1.00 33.67  ? 18  SER X C   1 
ATOM 126  O O   . SER A 1 20  ? 162.891 174.998 186.065 1.00 33.67  ? 18  SER X O   1 
ATOM 127  C CB  . SER A 1 20  ? 160.317 173.712 186.231 1.00 33.67  ? 18  SER X CB  1 
ATOM 128  O OG  . SER A 1 20  ? 158.973 173.469 185.854 1.00 33.67  ? 18  SER X OG  1 
ATOM 129  N N   . THR A 1 21  ? 163.650 173.092 185.154 1.00 33.77  ? 19  THR X N   1 
ATOM 130  C CA  . THR A 1 21  ? 165.032 173.303 185.563 1.00 33.77  ? 19  THR X CA  1 
ATOM 131  C C   . THR A 1 21  ? 165.896 173.580 184.341 1.00 33.77  ? 19  THR X C   1 
ATOM 132  O O   . THR A 1 21  ? 165.843 172.835 183.357 1.00 33.77  ? 19  THR X O   1 
ATOM 133  C CB  . THR A 1 21  ? 165.571 172.091 186.323 1.00 33.77  ? 19  THR X CB  1 
ATOM 134  O OG1 . THR A 1 21  ? 164.668 171.751 187.381 1.00 33.77  ? 19  THR X OG1 1 
ATOM 135  C CG2 . THR A 1 21  ? 166.928 172.409 186.918 1.00 33.77  ? 19  THR X CG2 1 
ATOM 136  N N   . ARG A 1 22  ? 166.692 174.644 184.410 1.00 36.63  ? 20  ARG X N   1 
ATOM 137  C CA  . ARG A 1 22  ? 167.561 175.041 183.310 1.00 36.63  ? 20  ARG X CA  1 
ATOM 138  C C   . ARG A 1 22  ? 168.965 174.461 183.420 1.00 36.63  ? 20  ARG X C   1 
ATOM 139  O O   . ARG A 1 22  ? 169.820 174.788 182.590 1.00 36.63  ? 20  ARG X O   1 
ATOM 140  C CB  . ARG A 1 22  ? 167.644 176.569 183.224 1.00 36.63  ? 20  ARG X CB  1 
ATOM 141  C CG  . ARG A 1 22  ? 168.310 177.227 184.417 1.00 36.63  ? 20  ARG X CG  1 
ATOM 142  C CD  . ARG A 1 22  ? 168.464 178.722 184.196 1.00 36.63  ? 20  ARG X CD  1 
ATOM 143  N NE  . ARG A 1 22  ? 169.196 179.366 185.279 1.00 36.63  ? 20  ARG X NE  1 
ATOM 144  C CZ  . ARG A 1 22  ? 169.563 180.640 185.280 1.00 36.63  ? 20  ARG X CZ  1 
ATOM 145  N NH1 . ARG A 1 22  ? 169.281 181.442 184.266 1.00 36.63  ? 20  ARG X NH1 1 
ATOM 146  N NH2 . ARG A 1 22  ? 170.231 181.122 186.324 1.00 36.63  ? 20  ARG X NH2 1 
ATOM 147  N N   . THR A 1 23  ? 169.225 173.619 184.417 1.00 37.05  ? 21  THR X N   1 
ATOM 148  C CA  . THR A 1 23  ? 170.513 172.964 184.576 1.00 37.05  ? 21  THR X CA  1 
ATOM 149  C C   . THR A 1 23  ? 170.303 171.467 184.748 1.00 37.05  ? 21  THR X C   1 
ATOM 150  O O   . THR A 1 23  ? 169.287 171.025 185.291 1.00 37.05  ? 21  THR X O   1 
ATOM 151  C CB  . THR A 1 23  ? 171.292 173.523 185.773 1.00 37.05  ? 21  THR X CB  1 
ATOM 152  O OG1 . THR A 1 23  ? 172.455 172.720 186.005 1.00 37.05  ? 21  THR X OG1 1 
ATOM 153  C CG2 . THR A 1 23  ? 170.426 173.525 187.020 1.00 37.05  ? 21  THR X CG2 1 
ATOM 154  N N   . TYR A 1 24  ? 171.271 170.688 184.273 1.00 41.04  ? 22  TYR X N   1 
ATOM 155  C CA  . TYR A 1 24  ? 171.159 169.238 184.333 1.00 41.04  ? 22  TYR X CA  1 
ATOM 156  C C   . TYR A 1 24  ? 171.149 168.760 185.779 1.00 41.04  ? 22  TYR X C   1 
ATOM 157  O O   . TYR A 1 24  ? 171.897 169.260 186.623 1.00 41.04  ? 22  TYR X O   1 
ATOM 158  C CB  . TYR A 1 24  ? 172.306 168.586 183.565 1.00 41.04  ? 22  TYR X CB  1 
ATOM 159  C CG  . TYR A 1 24  ? 172.321 168.926 182.092 1.00 41.04  ? 22  TYR X CG  1 
ATOM 160  C CD1 . TYR A 1 24  ? 172.980 170.056 181.627 1.00 41.04  ? 22  TYR X CD1 1 
ATOM 161  C CD2 . TYR A 1 24  ? 171.674 168.119 181.168 1.00 41.04  ? 22  TYR X CD2 1 
ATOM 162  C CE1 . TYR A 1 24  ? 172.996 170.372 180.283 1.00 41.04  ? 22  TYR X CE1 1 
ATOM 163  C CE2 . TYR A 1 24  ? 171.684 168.427 179.822 1.00 41.04  ? 22  TYR X CE2 1 
ATOM 164  C CZ  . TYR A 1 24  ? 172.346 169.554 179.385 1.00 41.04  ? 22  TYR X CZ  1 
ATOM 165  O OH  . TYR A 1 24  ? 172.360 169.865 178.045 1.00 41.04  ? 22  TYR X OH  1 
ATOM 166  N N   . LEU A 1 25  ? 170.291 167.781 186.062 1.00 35.33  ? 23  LEU X N   1 
ATOM 167  C CA  . LEU A 1 25  ? 170.082 167.298 187.419 1.00 35.33  ? 23  LEU X CA  1 
ATOM 168  C C   . LEU A 1 25  ? 170.658 165.899 187.571 1.00 35.33  ? 23  LEU X C   1 
ATOM 169  O O   . LEU A 1 25  ? 170.237 164.982 186.851 1.00 35.33  ? 23  LEU X O   1 
ATOM 170  C CB  . LEU A 1 25  ? 168.594 167.299 187.760 1.00 35.33  ? 23  LEU X CB  1 
ATOM 171  C CG  . LEU A 1 25  ? 167.910 168.663 187.699 1.00 35.33  ? 23  LEU X CG  1 
ATOM 172  C CD1 . LEU A 1 25  ? 166.412 168.528 187.925 1.00 35.33  ? 23  LEU X CD1 1 
ATOM 173  C CD2 . LEU A 1 25  ? 168.525 169.603 188.719 1.00 35.33  ? 23  LEU X CD2 1 
ATOM 174  N N   . PRO A 1 26  ? 171.610 165.688 188.476 1.00 36.76  ? 24  PRO X N   1 
ATOM 175  C CA  . PRO A 1 26  ? 172.119 164.334 188.715 1.00 36.76  ? 24  PRO X CA  1 
ATOM 176  C C   . PRO A 1 26  ? 171.106 163.492 189.478 1.00 36.76  ? 24  PRO X C   1 
ATOM 177  O O   . PRO A 1 26  ? 170.086 163.977 189.971 1.00 36.76  ? 24  PRO X O   1 
ATOM 178  C CB  . PRO A 1 26  ? 173.387 164.572 189.536 1.00 36.76  ? 24  PRO X CB  1 
ATOM 179  C CG  . PRO A 1 26  ? 173.136 165.864 190.230 1.00 36.76  ? 24  PRO X CG  1 
ATOM 180  C CD  . PRO A 1 26  ? 172.317 166.697 189.283 1.00 36.76  ? 24  PRO X CD  1 
ATOM 181  N N   . ALA A 1 27  ? 171.413 162.196 189.570 1.00 34.75  ? 25  ALA X N   1 
ATOM 182  C CA  . ALA A 1 27  ? 170.472 161.246 190.157 1.00 34.75  ? 25  ALA X CA  1 
ATOM 183  C C   . ALA A 1 27  ? 170.226 161.531 191.635 1.00 34.75  ? 25  ALA X C   1 
ATOM 184  O O   . ALA A 1 27  ? 169.092 161.413 192.114 1.00 34.75  ? 25  ALA X O   1 
ATOM 185  C CB  . ALA A 1 27  ? 170.983 159.819 189.965 1.00 34.75  ? 25  ALA X CB  1 
ATOM 186  N N   . GLU A 1 28  ? 171.276 161.889 192.378 1.00 38.30  ? 26  GLU X N   1 
ATOM 187  C CA  . GLU A 1 28  ? 171.124 162.100 193.816 1.00 38.30  ? 26  GLU X CA  1 
ATOM 188  C C   . GLU A 1 28  ? 170.236 163.303 194.115 1.00 38.30  ? 26  GLU X C   1 
ATOM 189  O O   . GLU A 1 28  ? 169.420 163.265 195.045 1.00 38.30  ? 26  GLU X O   1 
ATOM 190  C CB  . GLU A 1 28  ? 172.496 162.265 194.469 1.00 38.30  ? 26  GLU X CB  1 
ATOM 191  C CG  . GLU A 1 28  ? 172.463 162.306 195.990 1.00 38.30  ? 26  GLU X CG  1 
ATOM 192  C CD  . GLU A 1 28  ? 172.051 160.982 196.610 1.00 38.30  ? 26  GLU X CD  1 
ATOM 193  O OE1 . GLU A 1 28  ? 172.104 159.948 195.911 1.00 38.30  ? 26  GLU X OE1 1 
ATOM 194  O OE2 . GLU A 1 28  ? 171.675 160.974 197.801 1.00 38.30  ? 26  GLU X OE2 1 
ATOM 195  N N   . LYS A 1 29  ? 170.382 164.382 193.342 1.00 37.98  ? 27  LYS X N   1 
ATOM 196  C CA  . LYS A 1 29  ? 169.517 165.543 193.527 1.00 37.98  ? 27  LYS X CA  1 
ATOM 197  C C   . LYS A 1 29  ? 168.062 165.190 193.255 1.00 37.98  ? 27  LYS X C   1 
ATOM 198  O O   . LYS A 1 29  ? 167.161 165.636 193.974 1.00 37.98  ? 27  LYS X O   1 
ATOM 199  C CB  . LYS A 1 29  ? 169.972 166.686 192.620 1.00 37.98  ? 27  LYS X CB  1 
ATOM 200  C CG  . LYS A 1 29  ? 171.316 167.282 193.000 1.00 37.98  ? 27  LYS X CG  1 
ATOM 201  C CD  . LYS A 1 29  ? 171.213 168.108 194.268 1.00 37.98  ? 27  LYS X CD  1 
ATOM 202  C CE  . LYS A 1 29  ? 170.270 169.281 194.075 1.00 37.98  ? 27  LYS X CE  1 
ATOM 203  N NZ  . LYS A 1 29  ? 170.690 170.139 192.933 1.00 37.98  ? 27  LYS X NZ  1 
ATOM 204  N N   . ILE A 1 30  ? 167.815 164.391 192.214 1.00 35.81  ? 28  ILE X N   1 
ATOM 205  C CA  . ILE A 1 30  ? 166.457 163.949 191.914 1.00 35.81  ? 28  ILE X CA  1 
ATOM 206  C C   . ILE A 1 30  ? 165.911 163.097 193.050 1.00 35.81  ? 28  ILE X C   1 
ATOM 207  O O   . ILE A 1 30  ? 164.738 163.214 193.425 1.00 35.81  ? 28  ILE X O   1 
ATOM 208  C CB  . ILE A 1 30  ? 166.432 163.193 190.574 1.00 35.81  ? 28  ILE X CB  1 
ATOM 209  C CG1 . ILE A 1 30  ? 166.892 164.111 189.441 1.00 35.81  ? 28  ILE X CG1 1 
ATOM 210  C CG2 . ILE A 1 30  ? 165.045 162.644 190.298 1.00 35.81  ? 28  ILE X CG2 1 
ATOM 211  C CD1 . ILE A 1 30  ? 166.912 163.443 188.087 1.00 35.81  ? 28  ILE X CD1 1 
ATOM 212  N N   . ARG A 1 31  ? 166.749 162.225 193.613 1.00 36.78  ? 29  ARG X N   1 
ATOM 213  C CA  . ARG A 1 31  ? 166.322 161.399 194.736 1.00 36.78  ? 29  ARG X CA  1 
ATOM 214  C C   . ARG A 1 31  ? 165.953 162.254 195.940 1.00 36.78  ? 29  ARG X C   1 
ATOM 215  O O   . ARG A 1 31  ? 164.965 161.979 196.631 1.00 36.78  ? 29  ARG X O   1 
ATOM 216  C CB  . ARG A 1 31  ? 167.429 160.412 195.103 1.00 36.78  ? 29  ARG X CB  1 
ATOM 217  C CG  . ARG A 1 31  ? 167.073 159.444 196.218 1.00 36.78  ? 29  ARG X CG  1 
ATOM 218  C CD  . ARG A 1 31  ? 168.220 158.482 196.491 1.00 36.78  ? 29  ARG X CD  1 
ATOM 219  N NE  . ARG A 1 31  ? 167.883 157.504 197.519 1.00 36.78  ? 29  ARG X NE  1 
ATOM 220  C CZ  . ARG A 1 31  ? 168.095 157.678 198.816 1.00 36.78  ? 29  ARG X CZ  1 
ATOM 221  N NH1 . ARG A 1 31  ? 168.645 158.787 199.283 1.00 36.78  ? 29  ARG X NH1 1 
ATOM 222  N NH2 . ARG A 1 31  ? 167.745 156.717 199.665 1.00 36.78  ? 29  ARG X NH2 1 
ATOM 223  N N   . THR A 1 32  ? 166.739 163.297 196.206 1.00 36.92  ? 30  THR X N   1 
ATOM 224  C CA  . THR A 1 32  ? 166.505 164.114 197.392 1.00 36.92  ? 30  THR X CA  1 
ATOM 225  C C   . THR A 1 32  ? 165.292 165.024 197.223 1.00 36.92  ? 30  THR X C   1 
ATOM 226  O O   . THR A 1 32  ? 164.491 165.175 198.153 1.00 36.92  ? 30  THR X O   1 
ATOM 227  C CB  . THR A 1 32  ? 167.751 164.940 197.712 1.00 36.92  ? 30  THR X CB  1 
ATOM 228  O OG1 . THR A 1 32  ? 168.871 164.065 197.897 1.00 36.92  ? 30  THR X OG1 1 
ATOM 229  C CG2 . THR A 1 32  ? 167.543 165.757 198.978 1.00 36.92  ? 30  THR X CG2 1 
ATOM 230  N N   . THR A 1 33  ? 165.129 165.628 196.045 1.00 32.41  ? 31  THR X N   1 
ATOM 231  C CA  . THR A 1 33  ? 164.160 166.708 195.870 1.00 32.41  ? 31  THR X CA  1 
ATOM 232  C C   . THR A 1 33  ? 162.774 166.204 195.471 1.00 32.41  ? 31  THR X C   1 
ATOM 233  O O   . THR A 1 33  ? 161.791 166.457 196.175 1.00 32.41  ? 31  THR X O   1 
ATOM 234  C CB  . THR A 1 33  ? 164.679 167.707 194.830 1.00 32.41  ? 31  THR X CB  1 
ATOM 235  O OG1 . THR A 1 33  ? 165.980 168.167 195.216 1.00 32.41  ? 31  THR X OG1 1 
ATOM 236  C CG2 . THR A 1 33  ? 163.744 168.894 194.727 1.00 32.41  ? 31  THR X CG2 1 
ATOM 237  N N   . VAL A 1 34  ? 162.680 165.500 194.342 1.00 29.92  ? 32  VAL X N   1 
ATOM 238  C CA  . VAL A 1 34  ? 161.385 165.077 193.819 1.00 29.92  ? 32  VAL X CA  1 
ATOM 239  C C   . VAL A 1 34  ? 160.749 164.072 194.769 1.00 29.92  ? 32  VAL X C   1 
ATOM 240  O O   . VAL A 1 34  ? 161.400 163.122 195.221 1.00 29.92  ? 32  VAL X O   1 
ATOM 241  C CB  . VAL A 1 34  ? 161.541 164.487 192.410 1.00 29.92  ? 32  VAL X CB  1 
ATOM 242  C CG1 . VAL A 1 34  ? 160.223 163.914 191.924 1.00 29.92  ? 32  VAL X CG1 1 
ATOM 243  C CG2 . VAL A 1 34  ? 162.048 165.547 191.447 1.00 29.92  ? 32  VAL X CG2 1 
ATOM 244  N N   . ALA A 1 35  ? 159.472 164.279 195.076 1.00 26.44  ? 33  ALA X N   1 
ATOM 245  C CA  . ALA A 1 35  ? 158.755 163.367 195.954 1.00 26.44  ? 33  ALA X CA  1 
ATOM 246  C C   . ALA A 1 35  ? 158.593 162.003 195.296 1.00 26.44  ? 33  ALA X C   1 
ATOM 247  O O   . ALA A 1 35  ? 158.541 161.880 194.070 1.00 26.44  ? 33  ALA X O   1 
ATOM 248  C CB  . ALA A 1 35  ? 157.386 163.936 196.318 1.00 26.44  ? 33  ALA X CB  1 
ATOM 249  N N   . GLY A 1 36  ? 158.514 160.968 196.132 1.00 33.62  ? 34  GLY X N   1 
ATOM 250  C CA  . GLY A 1 36  ? 158.410 159.599 195.692 1.00 33.62  ? 34  GLY X CA  1 
ATOM 251  C C   . GLY A 1 36  ? 159.730 158.854 195.678 1.00 33.62  ? 34  GLY X C   1 
ATOM 252  O O   . GLY A 1 36  ? 159.735 157.619 195.636 1.00 33.62  ? 34  GLY X O   1 
ATOM 253  N N   . TYR A 1 37  ? 160.850 159.578 195.710 1.00 36.26  ? 35  TYR X N   1 
ATOM 254  C CA  . TYR A 1 37  ? 162.176 158.973 195.735 1.00 36.26  ? 35  TYR X CA  1 
ATOM 255  C C   . TYR A 1 37  ? 162.826 159.045 197.109 1.00 36.26  ? 35  TYR X C   1 
ATOM 256  O O   . TYR A 1 37  ? 164.058 158.974 197.214 1.00 36.26  ? 35  TYR X O   1 
ATOM 257  C CB  . TYR A 1 37  ? 163.072 159.631 194.686 1.00 36.26  ? 35  TYR X CB  1 
ATOM 258  C CG  . TYR A 1 37  ? 162.590 159.435 193.269 1.00 36.26  ? 35  TYR X CG  1 
ATOM 259  C CD1 . TYR A 1 37  ? 161.831 158.330 192.922 1.00 36.26  ? 35  TYR X CD1 1 
ATOM 260  C CD2 . TYR A 1 37  ? 162.892 160.358 192.279 1.00 36.26  ? 35  TYR X CD2 1 
ATOM 261  C CE1 . TYR A 1 37  ? 161.389 158.146 191.633 1.00 36.26  ? 35  TYR X CE1 1 
ATOM 262  C CE2 . TYR A 1 37  ? 162.452 160.182 190.984 1.00 36.26  ? 35  TYR X CE2 1 
ATOM 263  C CZ  . TYR A 1 37  ? 161.700 159.074 190.667 1.00 36.26  ? 35  TYR X CZ  1 
ATOM 264  O OH  . TYR A 1 37  ? 161.257 158.891 189.379 1.00 36.26  ? 35  TYR X OH  1 
ATOM 265  N N   . ALA A 1 38  ? 162.032 159.191 198.169 1.00 47.21  ? 36  ALA X N   1 
ATOM 266  C CA  . ALA A 1 38  ? 162.550 159.241 199.530 1.00 47.21  ? 36  ALA X CA  1 
ATOM 267  C C   . ALA A 1 38  ? 162.099 158.053 200.368 1.00 47.21  ? 36  ALA X C   1 
ATOM 268  O O   . ALA A 1 38  ? 162.369 158.020 201.574 1.00 47.21  ? 36  ALA X O   1 
ATOM 269  C CB  . ALA A 1 38  ? 162.135 160.549 200.210 1.00 47.21  ? 36  ALA X CB  1 
ATOM 270  N N   . ASP A 1 39  ? 161.415 157.081 199.766 1.00 47.83  ? 37  ASP X N   1 
ATOM 271  C CA  . ASP A 1 39  ? 160.916 155.916 200.481 1.00 47.83  ? 37  ASP X CA  1 
ATOM 272  C C   . ASP A 1 39  ? 161.638 154.631 200.105 1.00 47.83  ? 37  ASP X C   1 
ATOM 273  O O   . ASP A 1 39  ? 161.285 153.566 200.622 1.00 47.83  ? 37  ASP X O   1 
ATOM 274  C CB  . ASP A 1 39  ? 159.411 155.751 200.235 1.00 47.83  ? 37  ASP X CB  1 
ATOM 275  C CG  . ASP A 1 39  ? 158.608 156.951 200.698 1.00 47.83  ? 37  ASP X CG  1 
ATOM 276  O OD1 . ASP A 1 39  ? 159.209 157.895 201.254 1.00 47.83  ? 37  ASP X OD1 1 
ATOM 277  O OD2 . ASP A 1 39  ? 157.375 156.951 200.506 1.00 47.83  ? 37  ASP X OD2 1 
ATOM 278  N N   . SER A 1 40  ? 162.627 154.696 199.227 1.00 40.62  ? 38  SER X N   1 
ATOM 279  C CA  . SER A 1 40  ? 163.341 153.496 198.809 1.00 40.62  ? 38  SER X CA  1 
ATOM 280  C C   . SER A 1 40  ? 164.209 152.979 199.949 1.00 40.62  ? 38  SER X C   1 
ATOM 281  O O   . SER A 1 40  ? 165.035 153.734 200.477 1.00 40.62  ? 38  SER X O   1 
ATOM 282  C CB  . SER A 1 40  ? 164.195 153.793 197.581 1.00 40.62  ? 38  SER X CB  1 
ATOM 283  O OG  . SER A 1 40  ? 163.398 154.289 196.519 1.00 40.62  ? 38  SER X OG  1 
ATOM 284  N N   . PRO A 1 41  ? 164.058 151.718 200.363 1.00 37.55  ? 39  PRO X N   1 
ATOM 285  C CA  . PRO A 1 41  ? 164.865 151.210 201.485 1.00 37.55  ? 39  PRO X CA  1 
ATOM 286  C C   . PRO A 1 41  ? 166.360 151.196 201.217 1.00 37.55  ? 39  PRO X C   1 
ATOM 287  O O   . PRO A 1 41  ? 167.142 151.206 202.175 1.00 37.55  ? 39  PRO X O   1 
ATOM 288  C CB  . PRO A 1 41  ? 164.324 149.788 201.689 1.00 37.55  ? 39  PRO X CB  1 
ATOM 289  C CG  . PRO A 1 41  ? 162.956 149.811 201.092 1.00 37.55  ? 39  PRO X CG  1 
ATOM 290  C CD  . PRO A 1 41  ? 163.048 150.743 199.923 1.00 37.55  ? 39  PRO X CD  1 
ATOM 291  N N   . SER A 1 42  ? 166.788 151.172 199.956 1.00 44.13  ? 40  SER X N   1 
ATOM 292  C CA  . SER A 1 42  ? 168.207 151.099 199.642 1.00 44.13  ? 40  SER X CA  1 
ATOM 293  C C   . SER A 1 42  ? 168.484 151.883 198.369 1.00 44.13  ? 40  SER X C   1 
ATOM 294  O O   . SER A 1 42  ? 167.576 152.190 197.593 1.00 44.13  ? 40  SER X O   1 
ATOM 295  C CB  . SER A 1 42  ? 168.677 149.648 199.484 1.00 44.13  ? 40  SER X CB  1 
ATOM 296  O OG  . SER A 1 42  ? 168.082 149.041 198.351 1.00 44.13  ? 40  SER X OG  1 
ATOM 297  N N   . ASP A 1 43  ? 169.763 152.207 198.168 1.00 47.18  ? 41  ASP X N   1 
ATOM 298  C CA  . ASP A 1 43  ? 170.161 152.960 196.983 1.00 47.18  ? 41  ASP X CA  1 
ATOM 299  C C   . ASP A 1 43  ? 169.928 152.157 195.710 1.00 47.18  ? 41  ASP X C   1 
ATOM 300  O O   . ASP A 1 43  ? 169.523 152.714 194.682 1.00 47.18  ? 41  ASP X O   1 
ATOM 301  C CB  . ASP A 1 43  ? 171.628 153.374 197.097 1.00 47.18  ? 41  ASP X CB  1 
ATOM 302  C CG  . ASP A 1 43  ? 171.900 154.217 198.326 1.00 47.18  ? 41  ASP X CG  1 
ATOM 303  O OD1 . ASP A 1 43  ? 170.988 154.955 198.754 1.00 47.18  ? 41  ASP X OD1 1 
ATOM 304  O OD2 . ASP A 1 43  ? 173.023 154.141 198.866 1.00 47.18  ? 41  ASP X OD2 1 
ATOM 305  N N   . GLU A 1 44  ? 170.190 150.849 195.753 1.00 45.33  ? 42  GLU X N   1 
ATOM 306  C CA  . GLU A 1 44  ? 170.006 150.017 194.568 1.00 45.33  ? 42  GLU X CA  1 
ATOM 307  C C   . GLU A 1 44  ? 168.542 149.975 194.144 1.00 45.33  ? 42  GLU X C   1 
ATOM 308  O O   . GLU A 1 44  ? 168.231 150.036 192.947 1.00 45.33  ? 42  GLU X O   1 
ATOM 309  C CB  . GLU A 1 44  ? 170.532 148.606 194.835 1.00 45.33  ? 42  GLU X CB  1 
ATOM 310  C CG  . GLU A 1 44  ? 171.194 147.947 193.636 1.00 45.33  ? 42  GLU X CG  1 
ATOM 311  C CD  . GLU A 1 44  ? 170.213 147.611 192.532 1.00 45.33  ? 42  GLU X CD  1 
ATOM 312  O OE1 . GLU A 1 44  ? 169.058 147.257 192.848 1.00 45.33  ? 42  GLU X OE1 1 
ATOM 313  O OE2 . GLU A 1 44  ? 170.597 147.704 191.347 1.00 45.33  ? 42  GLU X OE2 1 
ATOM 314  N N   . ALA A 1 45  ? 167.629 149.866 195.111 1.00 41.45  ? 43  ALA X N   1 
ATOM 315  C CA  . ALA A 1 45  ? 166.207 149.863 194.786 1.00 41.45  ? 43  ALA X CA  1 
ATOM 316  C C   . ALA A 1 45  ? 165.783 151.185 194.160 1.00 41.45  ? 43  ALA X C   1 
ATOM 317  O O   . ALA A 1 45  ? 165.008 151.205 193.194 1.00 41.45  ? 43  ALA X O   1 
ATOM 318  C CB  . ALA A 1 45  ? 165.381 149.570 196.038 1.00 41.45  ? 43  ALA X CB  1 
ATOM 319  N N   . PHE A 1 46  ? 166.279 152.303 194.699 1.00 39.18  ? 44  PHE X N   1 
ATOM 320  C CA  . PHE A 1 46  ? 165.983 153.599 194.098 1.00 39.18  ? 44  PHE X CA  1 
ATOM 321  C C   . PHE A 1 46  ? 166.514 153.677 192.676 1.00 39.18  ? 44  PHE X C   1 
ATOM 322  O O   . PHE A 1 46  ? 165.838 154.199 191.784 1.00 39.18  ? 44  PHE X O   1 
ATOM 323  C CB  . PHE A 1 46  ? 166.574 154.733 194.934 1.00 39.18  ? 44  PHE X CB  1 
ATOM 324  C CG  . PHE A 1 46  ? 166.982 155.926 194.114 1.00 39.18  ? 44  PHE X CG  1 
ATOM 325  C CD1 . PHE A 1 46  ? 166.031 156.802 193.619 1.00 39.18  ? 44  PHE X CD1 1 
ATOM 326  C CD2 . PHE A 1 46  ? 168.316 156.161 193.822 1.00 39.18  ? 44  PHE X CD2 1 
ATOM 327  C CE1 . PHE A 1 46  ? 166.402 157.889 192.855 1.00 39.18  ? 44  PHE X CE1 1 
ATOM 328  C CE2 . PHE A 1 46  ? 168.692 157.249 193.060 1.00 39.18  ? 44  PHE X CE2 1 
ATOM 329  C CZ  . PHE A 1 46  ? 167.734 158.113 192.575 1.00 39.18  ? 44  PHE X CZ  1 
ATOM 330  N N   . SER A 1 47  ? 167.733 153.184 192.451 1.00 40.47  ? 45  SER X N   1 
ATOM 331  C CA  . SER A 1 47  ? 168.297 153.214 191.107 1.00 40.47  ? 45  SER X CA  1 
ATOM 332  C C   . SER A 1 47  ? 167.449 152.399 190.142 1.00 40.47  ? 45  SER X C   1 
ATOM 333  O O   . SER A 1 47  ? 167.185 152.836 189.015 1.00 40.47  ? 45  SER X O   1 
ATOM 334  C CB  . SER A 1 47  ? 169.735 152.697 191.130 1.00 40.47  ? 45  SER X CB  1 
ATOM 335  O OG  . SER A 1 47  ? 170.549 153.494 191.972 1.00 40.47  ? 45  SER X OG  1 
ATOM 336  N N   . ARG A 1 48  ? 166.999 151.219 190.571 1.00 42.95  ? 46  ARG X N   1 
ATOM 337  C CA  . ARG A 1 48  ? 166.177 150.383 189.701 1.00 42.95  ? 46  ARG X CA  1 
ATOM 338  C C   . ARG A 1 48  ? 164.841 151.052 189.391 1.00 42.95  ? 46  ARG X C   1 
ATOM 339  O O   . ARG A 1 48  ? 164.390 151.060 188.238 1.00 42.95  ? 46  ARG X O   1 
ATOM 340  C CB  . ARG A 1 48  ? 165.960 149.012 190.341 1.00 42.95  ? 46  ARG X CB  1 
ATOM 341  C CG  . ARG A 1 48  ? 165.255 148.027 189.429 1.00 42.95  ? 46  ARG X CG  1 
ATOM 342  C CD  . ARG A 1 48  ? 165.984 147.911 188.102 1.00 42.95  ? 46  ARG X CD  1 
ATOM 343  N NE  . ARG A 1 48  ? 165.196 147.197 187.105 1.00 42.95  ? 46  ARG X NE  1 
ATOM 344  C CZ  . ARG A 1 48  ? 165.572 147.011 185.847 1.00 42.95  ? 46  ARG X CZ  1 
ATOM 345  N NH1 . ARG A 1 48  ? 166.727 147.471 185.396 1.00 42.95  ? 46  ARG X NH1 1 
ATOM 346  N NH2 . ARG A 1 48  ? 164.767 146.350 185.021 1.00 42.95  ? 46  ARG X NH2 1 
ATOM 347  N N   . MET A 1 49  ? 164.192 151.622 190.412 1.00 39.70  ? 47  MET X N   1 
ATOM 348  C CA  . MET A 1 49  ? 162.913 152.291 190.185 1.00 39.70  ? 47  MET X CA  1 
ATOM 349  C C   . MET A 1 49  ? 163.076 153.492 189.261 1.00 39.70  ? 47  MET X C   1 
ATOM 350  O O   . MET A 1 49  ? 162.255 153.712 188.362 1.00 39.70  ? 47  MET X O   1 
ATOM 351  C CB  . MET A 1 49  ? 162.292 152.718 191.515 1.00 39.70  ? 47  MET X CB  1 
ATOM 352  C CG  . MET A 1 49  ? 161.824 151.563 192.387 1.00 39.70  ? 47  MET X CG  1 
ATOM 353  S SD  . MET A 1 49  ? 161.004 152.111 193.899 1.00 39.70  ? 47  MET X SD  1 
ATOM 354  C CE  . MET A 1 49  ? 160.652 150.541 194.689 1.00 39.70  ? 47  MET X CE  1 
ATOM 355  N N   . PHE A 1 50  ? 164.132 154.281 189.469 1.00 36.93  ? 48  PHE X N   1 
ATOM 356  C CA  . PHE A 1 50  ? 164.382 155.435 188.616 1.00 36.93  ? 48  PHE X CA  1 
ATOM 357  C C   . PHE A 1 50  ? 164.657 155.011 187.181 1.00 36.93  ? 48  PHE X C   1 
ATOM 358  O O   . PHE A 1 50  ? 164.198 155.664 186.239 1.00 36.93  ? 48  PHE X O   1 
ATOM 359  C CB  . PHE A 1 50  ? 165.550 156.249 189.173 1.00 36.93  ? 48  PHE X CB  1 
ATOM 360  C CG  . PHE A 1 50  ? 165.838 157.504 188.404 1.00 36.93  ? 48  PHE X CG  1 
ATOM 361  C CD1 . PHE A 1 50  ? 165.205 158.689 188.728 1.00 36.93  ? 48  PHE X CD1 1 
ATOM 362  C CD2 . PHE A 1 50  ? 166.751 157.501 187.365 1.00 36.93  ? 48  PHE X CD2 1 
ATOM 363  C CE1 . PHE A 1 50  ? 165.472 159.847 188.024 1.00 36.93  ? 48  PHE X CE1 1 
ATOM 364  C CE2 . PHE A 1 50  ? 167.019 158.652 186.658 1.00 36.93  ? 48  PHE X CE2 1 
ATOM 365  C CZ  . PHE A 1 50  ? 166.382 159.827 186.988 1.00 36.93  ? 48  PHE X CZ  1 
ATOM 366  N N   . GLU A 1 51  ? 165.417 153.929 186.992 1.00 42.38  ? 49  GLU X N   1 
ATOM 367  C CA  . GLU A 1 51  ? 165.684 153.448 185.641 1.00 42.38  ? 49  GLU X CA  1 
ATOM 368  C C   . GLU A 1 51  ? 164.408 152.975 184.961 1.00 42.38  ? 49  GLU X C   1 
ATOM 369  O O   . GLU A 1 51  ? 164.194 153.244 183.773 1.00 42.38  ? 49  GLU X O   1 
ATOM 370  C CB  . GLU A 1 51  ? 166.726 152.332 185.673 1.00 42.38  ? 49  GLU X CB  1 
ATOM 371  C CG  . GLU A 1 51  ? 168.136 152.824 185.939 1.00 42.38  ? 49  GLU X CG  1 
ATOM 372  C CD  . GLU A 1 51  ? 168.615 153.803 184.885 1.00 42.38  ? 49  GLU X CD  1 
ATOM 373  O OE1 . GLU A 1 51  ? 168.252 153.632 183.702 1.00 42.38  ? 49  GLU X OE1 1 
ATOM 374  O OE2 . GLU A 1 51  ? 169.352 154.747 185.241 1.00 42.38  ? 49  GLU X OE2 1 
ATOM 375  N N   . ARG A 1 52  ? 163.545 152.270 185.696 1.00 40.52  ? 50  ARG X N   1 
ATOM 376  C CA  . ARG A 1 52  ? 162.278 151.838 185.114 1.00 40.52  ? 50  ARG X CA  1 
ATOM 377  C C   . ARG A 1 52  ? 161.414 153.034 184.727 1.00 40.52  ? 50  ARG X C   1 
ATOM 378  O O   . ARG A 1 52  ? 160.828 153.062 183.635 1.00 40.52  ? 50  ARG X O   1 
ATOM 379  C CB  . ARG A 1 52  ? 161.537 150.926 186.092 1.00 40.52  ? 50  ARG X CB  1 
ATOM 380  C CG  . ARG A 1 52  ? 160.212 150.401 185.572 1.00 40.52  ? 50  ARG X CG  1 
ATOM 381  C CD  . ARG A 1 52  ? 159.678 149.273 186.442 1.00 40.52  ? 50  ARG X CD  1 
ATOM 382  N NE  . ARG A 1 52  ? 160.561 148.113 186.432 1.00 40.52  ? 50  ARG X NE  1 
ATOM 383  C CZ  . ARG A 1 52  ? 161.372 147.779 187.426 1.00 40.52  ? 50  ARG X CZ  1 
ATOM 384  N NH1 . ARG A 1 52  ? 161.426 148.488 188.541 1.00 40.52  ? 50  ARG X NH1 1 
ATOM 385  N NH2 . ARG A 1 52  ? 162.146 146.705 187.299 1.00 40.52  ? 50  ARG X NH2 1 
ATOM 386  N N   . ASP A 1 53  ? 161.335 154.039 185.601 1.00 40.54  ? 51  ASP X N   1 
ATOM 387  C CA  . ASP A 1 53  ? 160.564 155.236 185.291 1.00 40.54  ? 51  ASP X CA  1 
ATOM 388  C C   . ASP A 1 53  ? 161.121 155.998 184.098 1.00 40.54  ? 51  ASP X C   1 
ATOM 389  O O   . ASP A 1 53  ? 160.343 156.452 183.252 1.00 40.54  ? 51  ASP X O   1 
ATOM 390  C CB  . ASP A 1 53  ? 160.504 156.160 186.507 1.00 40.54  ? 51  ASP X CB  1 
ATOM 391  C CG  . ASP A 1 53  ? 159.727 155.555 187.656 1.00 40.54  ? 51  ASP X CG  1 
ATOM 392  O OD1 . ASP A 1 53  ? 158.973 154.590 187.418 1.00 40.54  ? 51  ASP X OD1 1 
ATOM 393  O OD2 . ASP A 1 53  ? 159.864 156.048 188.795 1.00 40.54  ? 51  ASP X OD2 1 
ATOM 394  N N   . LYS A 1 54  ? 162.441 156.150 184.012 1.00 40.02  ? 52  LYS X N   1 
ATOM 395  C CA  . LYS A 1 54  ? 163.058 156.797 182.864 1.00 40.02  ? 52  LYS X CA  1 
ATOM 396  C C   . LYS A 1 54  ? 162.828 156.024 181.576 1.00 40.02  ? 52  LYS X C   1 
ATOM 397  O O   . LYS A 1 54  ? 162.584 156.638 180.531 1.00 40.02  ? 52  LYS X O   1 
ATOM 398  C CB  . LYS A 1 54  ? 164.561 156.971 183.099 1.00 40.02  ? 52  LYS X CB  1 
ATOM 399  C CG  . LYS A 1 54  ? 165.276 157.713 181.987 1.00 40.02  ? 52  LYS X CG  1 
ATOM 400  C CD  . LYS A 1 54  ? 166.772 157.780 182.237 1.00 40.02  ? 52  LYS X CD  1 
ATOM 401  C CE  . LYS A 1 54  ? 167.397 156.395 182.233 1.00 40.02  ? 52  LYS X CE  1 
ATOM 402  N NZ  . LYS A 1 54  ? 168.866 156.446 182.462 1.00 40.02  ? 52  LYS X NZ  1 
ATOM 403  N N   . ASN A 1 55  ? 162.893 154.692 181.628 1.00 38.53  ? 53  ASN X N   1 
ATOM 404  C CA  . ASN A 1 55  ? 162.583 153.894 180.449 1.00 38.53  ? 53  ASN X CA  1 
ATOM 405  C C   . ASN A 1 55  ? 161.144 154.111 180.003 1.00 38.53  ? 53  ASN X C   1 
ATOM 406  O O   . ASN A 1 55  ? 160.878 154.271 178.807 1.00 38.53  ? 53  ASN X O   1 
ATOM 407  C CB  . ASN A 1 55  ? 162.842 152.415 180.734 1.00 38.53  ? 53  ASN X CB  1 
ATOM 408  C CG  . ASN A 1 55  ? 162.419 151.519 179.588 1.00 38.53  ? 53  ASN X CG  1 
ATOM 409  O OD1 . ASN A 1 55  ? 161.296 151.015 179.561 1.00 38.53  ? 53  ASN X OD1 1 
ATOM 410  N ND2 . ASN A 1 55  ? 163.319 151.315 178.634 1.00 38.53  ? 53  ASN X ND2 1 
ATOM 411  N N   . GLU A 1 56  ? 160.202 154.132 180.951 1.00 41.17  ? 54  GLU X N   1 
ATOM 412  C CA  . GLU A 1 56  ? 158.806 154.359 180.585 1.00 41.17  ? 54  GLU X CA  1 
ATOM 413  C C   . GLU A 1 56  ? 158.608 155.745 179.978 1.00 41.17  ? 54  GLU X C   1 
ATOM 414  O O   . GLU A 1 56  ? 157.924 155.894 178.956 1.00 41.17  ? 54  GLU X O   1 
ATOM 415  C CB  . GLU A 1 56  ? 157.906 154.177 181.805 1.00 41.17  ? 54  GLU X CB  1 
ATOM 416  C CG  . GLU A 1 56  ? 156.427 154.350 181.508 1.00 41.17  ? 54  GLU X CG  1 
ATOM 417  C CD  . GLU A 1 56  ? 155.562 154.180 182.740 1.00 41.17  ? 54  GLU X CD  1 
ATOM 418  O OE1 . GLU A 1 56  ? 156.113 153.881 183.819 1.00 41.17  ? 54  GLU X OE1 1 
ATOM 419  O OE2 . GLU A 1 56  ? 154.329 154.349 182.630 1.00 41.17  ? 54  GLU X OE2 1 
ATOM 420  N N   . LEU A 1 57  ? 159.205 156.771 180.590 1.00 41.44  ? 55  LEU X N   1 
ATOM 421  C CA  . LEU A 1 57  ? 159.054 158.128 180.074 1.00 41.44  ? 55  LEU X CA  1 
ATOM 422  C C   . LEU A 1 57  ? 159.667 158.267 178.686 1.00 41.44  ? 55  LEU X C   1 
ATOM 423  O O   . LEU A 1 57  ? 159.091 158.925 177.812 1.00 41.44  ? 55  LEU X O   1 
ATOM 424  C CB  . LEU A 1 57  ? 159.677 159.134 181.041 1.00 41.44  ? 55  LEU X CB  1 
ATOM 425  C CG  . LEU A 1 57  ? 158.984 159.277 182.398 1.00 41.44  ? 55  LEU X CG  1 
ATOM 426  C CD1 . LEU A 1 57  ? 159.638 160.371 183.229 1.00 41.44  ? 55  LEU X CD1 1 
ATOM 427  C CD2 . LEU A 1 57  ? 157.498 159.549 182.220 1.00 41.44  ? 55  LEU X CD2 1 
ATOM 428  N N   . ARG A 1 58  ? 160.835 157.658 178.463 1.00 40.24  ? 56  ARG X N   1 
ATOM 429  C CA  . ARG A 1 58  ? 161.435 157.678 177.135 1.00 40.24  ? 56  ARG X CA  1 
ATOM 430  C C   . ARG A 1 58  ? 160.579 156.920 176.129 1.00 40.24  ? 56  ARG X C   1 
ATOM 431  O O   . ARG A 1 58  ? 160.501 157.314 174.960 1.00 40.24  ? 56  ARG X O   1 
ATOM 432  C CB  . ARG A 1 58  ? 162.844 157.091 177.187 1.00 40.24  ? 56  ARG X CB  1 
ATOM 433  C CG  . ARG A 1 58  ? 163.676 157.354 175.943 1.00 40.24  ? 56  ARG X CG  1 
ATOM 434  C CD  . ARG A 1 58  ? 164.981 156.577 175.980 1.00 40.24  ? 56  ARG X CD  1 
ATOM 435  N NE  . ARG A 1 58  ? 165.725 156.811 177.211 1.00 40.24  ? 56  ARG X NE  1 
ATOM 436  C CZ  . ARG A 1 58  ? 166.646 157.752 177.363 1.00 40.24  ? 56  ARG X CZ  1 
ATOM 437  N NH1 . ARG A 1 58  ? 166.959 158.578 176.379 1.00 40.24  ? 56  ARG X NH1 1 
ATOM 438  N NH2 . ARG A 1 58  ? 167.269 157.867 178.532 1.00 40.24  ? 56  ARG X NH2 1 
ATOM 439  N N   . ASP A 1 59  ? 159.935 155.834 176.564 1.00 48.49  ? 57  ASP X N   1 
ATOM 440  C CA  . ASP A 1 59  ? 159.041 155.094 175.682 1.00 48.49  ? 57  ASP X CA  1 
ATOM 441  C C   . ASP A 1 59  ? 157.818 155.916 175.303 1.00 48.49  ? 57  ASP X C   1 
ATOM 442  O O   . ASP A 1 59  ? 157.293 155.767 174.194 1.00 48.49  ? 57  ASP X O   1 
ATOM 443  C CB  . ASP A 1 59  ? 158.616 153.786 176.348 1.00 48.49  ? 57  ASP X CB  1 
ATOM 444  C CG  . ASP A 1 59  ? 157.648 152.986 175.500 1.00 48.49  ? 57  ASP X CG  1 
ATOM 445  O OD1 . ASP A 1 59  ? 158.087 152.400 174.488 1.00 48.49  ? 57  ASP X OD1 1 
ATOM 446  O OD2 . ASP A 1 59  ? 156.449 152.944 175.846 1.00 48.49  ? 57  ASP X OD2 1 
ATOM 447  N N   . LEU A 1 60  ? 157.350 156.783 176.200 1.00 46.22  ? 58  LEU X N   1 
ATOM 448  C CA  . LEU A 1 60  ? 156.194 157.625 175.906 1.00 46.22  ? 58  LEU X CA  1 
ATOM 449  C C   . LEU A 1 60  ? 156.502 158.750 174.921 1.00 46.22  ? 58  LEU X C   1 
ATOM 450  O O   . LEU A 1 60  ? 155.609 159.552 174.628 1.00 46.22  ? 58  LEU X O   1 
ATOM 451  C CB  . LEU A 1 60  ? 155.622 158.214 177.198 1.00 46.22  ? 58  LEU X CB  1 
ATOM 452  C CG  . LEU A 1 60  ? 154.426 157.471 177.794 1.00 46.22  ? 58  LEU X CG  1 
ATOM 453  C CD1 . LEU A 1 60  ? 154.800 156.034 178.110 1.00 46.22  ? 58  LEU X CD1 1 
ATOM 454  C CD2 . LEU A 1 60  ? 153.912 158.182 179.035 1.00 46.22  ? 58  LEU X CD2 1 
ATOM 455  N N   . GLY A 1 61  ? 157.727 158.829 174.404 1.00 44.15  ? 59  GLY X N   1 
ATOM 456  C CA  . GLY A 1 61  ? 158.072 159.809 173.396 1.00 44.15  ? 59  GLY X CA  1 
ATOM 457  C C   . GLY A 1 61  ? 158.648 161.112 173.907 1.00 44.15  ? 59  GLY X C   1 
ATOM 458  O O   . GLY A 1 61  ? 158.993 161.976 173.090 1.00 44.15  ? 59  GLY X O   1 
ATOM 459  N N   . ILE A 1 62  ? 158.765 161.288 175.219 1.00 41.72  ? 60  ILE X N   1 
ATOM 460  C CA  . ILE A 1 62  ? 159.315 162.518 175.782 1.00 41.72  ? 60  ILE X CA  1 
ATOM 461  C C   . ILE A 1 62  ? 160.819 162.543 175.532 1.00 41.72  ? 60  ILE X C   1 
ATOM 462  O O   . ILE A 1 62  ? 161.530 161.613 175.940 1.00 41.72  ? 60  ILE X O   1 
ATOM 463  C CB  . ILE A 1 62  ? 158.997 162.639 177.279 1.00 41.72  ? 60  ILE X CB  1 
ATOM 464  C CG1 . ILE A 1 62  ? 157.506 162.403 177.524 1.00 41.72  ? 60  ILE X CG1 1 
ATOM 465  C CG2 . ILE A 1 62  ? 159.408 164.006 177.796 1.00 41.72  ? 60  ILE X CG2 1 
ATOM 466  C CD1 . ILE A 1 62  ? 157.117 162.431 178.985 1.00 41.72  ? 60  ILE X CD1 1 
ATOM 467  N N   . PRO A 1 63  ? 161.347 163.579 174.878 1.00 39.12  ? 61  PRO X N   1 
ATOM 468  C CA  . PRO A 1 63  ? 162.774 163.608 174.483 1.00 39.12  ? 61  PRO X CA  1 
ATOM 469  C C   . PRO A 1 63  ? 163.735 164.013 175.599 1.00 39.12  ? 61  PRO X C   1 
ATOM 470  O O   . PRO A 1 63  ? 164.149 165.162 175.745 1.00 39.12  ? 61  PRO X O   1 
ATOM 471  C CB  . PRO A 1 63  ? 162.778 164.627 173.341 1.00 39.12  ? 61  PRO X CB  1 
ATOM 472  C CG  . PRO A 1 63  ? 161.675 165.568 173.691 1.00 39.12  ? 61  PRO X CG  1 
ATOM 473  C CD  . PRO A 1 63  ? 160.607 164.745 174.364 1.00 39.12  ? 61  PRO X CD  1 
ATOM 474  N N   . LEU A 1 64  ? 164.109 163.035 176.420 1.00 39.83  ? 62  LEU X N   1 
ATOM 475  C CA  . LEU A 1 64  ? 165.111 163.270 177.450 1.00 39.83  ? 62  LEU X CA  1 
ATOM 476  C C   . LEU A 1 64  ? 166.483 163.482 176.823 1.00 39.83  ? 62  LEU X C   1 
ATOM 477  O O   . LEU A 1 64  ? 166.827 162.856 175.817 1.00 39.83  ? 62  LEU X O   1 
ATOM 478  C CB  . LEU A 1 64  ? 165.165 162.097 178.426 1.00 39.83  ? 62  LEU X CB  1 
ATOM 479  C CG  . LEU A 1 64  ? 164.313 162.195 179.690 1.00 39.83  ? 62  LEU X CG  1 
ATOM 480  C CD1 . LEU A 1 64  ? 162.830 162.225 179.359 1.00 39.83  ? 62  LEU X CD1 1 
ATOM 481  C CD2 . LEU A 1 64  ? 164.635 161.041 180.620 1.00 39.83  ? 62  LEU X CD2 1 
ATOM 482  N N   . GLU A 1 65  ? 167.269 164.370 177.425 1.00 40.52  ? 63  GLU X N   1 
ATOM 483  C CA  . GLU A 1 65  ? 168.631 164.641 176.992 1.00 40.52  ? 63  GLU X CA  1 
ATOM 484  C C   . GLU A 1 65  ? 169.569 164.471 178.177 1.00 40.52  ? 63  GLU X C   1 
ATOM 485  O O   . GLU A 1 65  ? 169.311 165.007 179.261 1.00 40.52  ? 63  GLU X O   1 
ATOM 486  C CB  . GLU A 1 65  ? 168.753 166.051 176.409 1.00 40.52  ? 63  GLU X CB  1 
ATOM 487  C CG  . GLU A 1 65  ? 170.147 166.396 175.921 1.00 40.52  ? 63  GLU X CG  1 
ATOM 488  C CD  . GLU A 1 65  ? 170.708 167.632 176.592 1.00 40.52  ? 63  GLU X CD  1 
ATOM 489  O OE1 . GLU A 1 65  ? 169.920 168.399 177.182 1.00 40.52  ? 63  GLU X OE1 1 
ATOM 490  O OE2 . GLU A 1 65  ? 171.939 167.835 176.535 1.00 40.52  ? 63  GLU X OE2 1 
ATOM 491  N N   . THR A 1 66  ? 170.650 163.724 177.971 1.00 41.25  ? 64  THR X N   1 
ATOM 492  C CA  . THR A 1 66  ? 171.646 163.470 179.002 1.00 41.25  ? 64  THR X CA  1 
ATOM 493  C C   . THR A 1 66  ? 172.935 164.205 178.665 1.00 41.25  ? 64  THR X C   1 
ATOM 494  O O   . THR A 1 66  ? 173.405 164.161 177.523 1.00 41.25  ? 64  THR X O   1 
ATOM 495  C CB  . THR A 1 66  ? 171.930 161.972 179.144 1.00 41.25  ? 64  THR X CB  1 
ATOM 496  O OG1 . THR A 1 66  ? 172.578 161.493 177.959 1.00 41.25  ? 64  THR X OG1 1 
ATOM 497  C CG2 . THR A 1 66  ? 170.636 161.201 179.351 1.00 41.25  ? 64  THR X CG2 1 
ATOM 498  N N   . GLY A 1 67  ? 173.505 164.876 179.661 1.00 45.88  ? 65  GLY X N   1 
ATOM 499  C CA  . GLY A 1 67  ? 174.738 165.610 179.452 1.00 45.88  ? 65  GLY X CA  1 
ATOM 500  C C   . GLY A 1 67  ? 175.549 165.769 180.719 1.00 45.88  ? 65  GLY X C   1 
ATOM 501  O O   . GLY A 1 67  ? 175.350 165.025 181.681 1.00 45.88  ? 65  GLY X O   1 
ATOM 502  N N   . ARG A 1 68  ? 176.470 166.725 180.736 1.00 51.06  ? 66  ARG X N   1 
ATOM 503  C CA  . ARG A 1 68  ? 177.225 167.043 181.937 1.00 51.06  ? 66  ARG X CA  1 
ATOM 504  C C   . ARG A 1 68  ? 176.655 168.295 182.589 1.00 51.06  ? 66  ARG X C   1 
ATOM 505  O O   . ARG A 1 68  ? 176.173 169.205 181.910 1.00 51.06  ? 66  ARG X O   1 
ATOM 506  C CB  . ARG A 1 68  ? 178.710 167.237 181.623 1.00 51.06  ? 66  ARG X CB  1 
ATOM 507  C CG  . ARG A 1 68  ? 179.396 165.981 181.106 1.00 51.06  ? 66  ARG X CG  1 
ATOM 508  C CD  . ARG A 1 68  ? 180.879 165.969 181.450 1.00 51.06  ? 66  ARG X CD  1 
ATOM 509  N NE  . ARG A 1 68  ? 181.594 167.098 180.869 1.00 51.06  ? 66  ARG X NE  1 
ATOM 510  C CZ  . ARG A 1 68  ? 182.192 167.076 179.685 1.00 51.06  ? 66  ARG X CZ  1 
ATOM 511  N NH1 . ARG A 1 68  ? 182.174 165.996 178.922 1.00 51.06  ? 66  ARG X NH1 1 
ATOM 512  N NH2 . ARG A 1 68  ? 182.824 168.165 179.258 1.00 51.06  ? 66  ARG X NH2 1 
ATOM 513  N N   . VAL A 1 69  ? 176.711 168.327 183.923 1.00 49.83  ? 67  VAL X N   1 
ATOM 514  C CA  . VAL A 1 69  ? 176.100 169.422 184.672 1.00 49.83  ? 67  VAL X CA  1 
ATOM 515  C C   . VAL A 1 69  ? 176.741 170.750 184.293 1.00 49.83  ? 67  VAL X C   1 
ATOM 516  O O   . VAL A 1 69  ? 176.052 171.744 184.037 1.00 49.83  ? 67  VAL X O   1 
ATOM 517  C CB  . VAL A 1 69  ? 176.203 169.162 186.185 1.00 49.83  ? 67  VAL X CB  1 
ATOM 518  C CG1 . VAL A 1 69  ? 175.553 170.295 186.960 1.00 49.83  ? 67  VAL X CG1 1 
ATOM 519  C CG2 . VAL A 1 69  ? 175.564 167.832 186.538 1.00 49.83  ? 67  VAL X CG2 1 
ATOM 520  N N   . SER A 1 70  ? 178.068 170.783 184.243 1.00 65.36  ? 68  SER X N   1 
ATOM 521  C CA  . SER A 1 70  ? 178.789 171.998 183.894 1.00 65.36  ? 68  SER X CA  1 
ATOM 522  C C   . SER A 1 70  ? 180.192 171.614 183.450 1.00 65.36  ? 68  SER X C   1 
ATOM 523  O O   . SER A 1 70  ? 180.602 170.455 183.548 1.00 65.36  ? 68  SER X O   1 
ATOM 524  C CB  . SER A 1 70  ? 178.835 172.982 185.066 1.00 65.36  ? 68  SER X CB  1 
ATOM 525  O OG  . SER A 1 70  ? 179.584 174.137 184.730 1.00 65.36  ? 68  SER X OG  1 
ATOM 526  N N   . LYS A 1 71  ? 180.925 172.610 182.954 1.00 71.03  ? 69  LYS X N   1 
ATOM 527  C CA  . LYS A 1 71  ? 182.306 172.391 182.548 1.00 71.03  ? 69  LYS X CA  1 
ATOM 528  C C   . LYS A 1 71  ? 183.231 172.139 183.730 1.00 71.03  ? 69  LYS X C   1 
ATOM 529  O O   . LYS A 1 71  ? 184.363 171.687 183.523 1.00 71.03  ? 69  LYS X O   1 
ATOM 530  C CB  . LYS A 1 71  ? 182.802 173.590 181.739 1.00 71.03  ? 69  LYS X CB  1 
ATOM 531  C CG  . LYS A 1 71  ? 181.902 173.945 180.567 1.00 71.03  ? 69  LYS X CG  1 
ATOM 532  C CD  . LYS A 1 71  ? 182.401 175.175 179.832 1.00 71.03  ? 69  LYS X CD  1 
ATOM 533  C CE  . LYS A 1 71  ? 181.474 175.539 178.686 1.00 71.03  ? 69  LYS X CE  1 
ATOM 534  N NZ  . LYS A 1 71  ? 181.334 174.421 177.712 1.00 71.03  ? 69  LYS X NZ  1 
ATOM 535  N N   . TRP A 1 72  ? 182.783 172.416 184.954 1.00 67.35  ? 70  TRP X N   1 
ATOM 536  C CA  . TRP A 1 72  ? 183.577 172.196 186.154 1.00 67.35  ? 70  TRP X CA  1 
ATOM 537  C C   . TRP A 1 72  ? 183.157 170.941 186.912 1.00 67.35  ? 70  TRP X C   1 
ATOM 538  O O   . TRP A 1 72  ? 183.648 170.708 188.021 1.00 67.35  ? 70  TRP X O   1 
ATOM 539  C CB  . TRP A 1 72  ? 183.491 173.416 187.073 1.00 67.35  ? 70  TRP X CB  1 
ATOM 540  C CG  . TRP A 1 72  ? 183.777 174.718 186.382 1.00 67.35  ? 70  TRP X CG  1 
ATOM 541  C CD1 . TRP A 1 72  ? 182.884 175.501 185.710 1.00 67.35  ? 70  TRP X CD1 1 
ATOM 542  C CD2 . TRP A 1 72  ? 185.040 175.391 186.300 1.00 67.35  ? 70  TRP X CD2 1 
ATOM 543  N NE1 . TRP A 1 72  ? 183.512 176.616 185.213 1.00 67.35  ? 70  TRP X NE1 1 
ATOM 544  C CE2 . TRP A 1 72  ? 184.836 176.574 185.562 1.00 67.35  ? 70  TRP X CE2 1 
ATOM 545  C CE3 . TRP A 1 72  ? 186.323 175.109 186.779 1.00 67.35  ? 70  TRP X CE3 1 
ATOM 546  C CZ2 . TRP A 1 72  ? 185.866 177.472 185.290 1.00 67.35  ? 70  TRP X CZ2 1 
ATOM 547  C CZ3 . TRP A 1 72  ? 187.345 176.004 186.507 1.00 67.35  ? 70  TRP X CZ3 1 
ATOM 548  C CH2 . TRP A 1 72  ? 187.110 177.170 185.771 1.00 67.35  ? 70  TRP X CH2 1 
ATOM 549  N N   . ASP A 1 73  ? 182.262 170.134 186.345 1.00 60.41  ? 71  ASP X N   1 
ATOM 550  C CA  . ASP A 1 73  ? 181.813 168.903 186.980 1.00 60.41  ? 71  ASP X CA  1 
ATOM 551  C C   . ASP A 1 73  ? 181.701 167.814 185.922 1.00 60.41  ? 71  ASP X C   1 
ATOM 552  O O   . ASP A 1 73  ? 181.636 168.091 184.722 1.00 60.41  ? 71  ASP X O   1 
ATOM 553  C CB  . ASP A 1 73  ? 180.471 169.096 187.704 1.00 60.41  ? 71  ASP X CB  1 
ATOM 554  C CG  . ASP A 1 73  ? 180.220 168.036 188.765 1.00 60.41  ? 71  ASP X CG  1 
ATOM 555  O OD1 . ASP A 1 73  ? 180.630 166.874 188.563 1.00 60.41  ? 71  ASP X OD1 1 
ATOM 556  O OD2 . ASP A 1 73  ? 179.612 168.369 189.804 1.00 60.41  ? 71  ASP X OD2 1 
ATOM 557  N N   . SER A 1 74  ? 181.685 166.561 186.383 1.00 62.34  ? 72  SER X N   1 
ATOM 558  C CA  . SER A 1 74  ? 181.679 165.413 185.489 1.00 62.34  ? 72  SER X CA  1 
ATOM 559  C C   . SER A 1 74  ? 180.481 164.490 185.651 1.00 62.34  ? 72  SER X C   1 
ATOM 560  O O   . SER A 1 74  ? 180.243 163.667 184.761 1.00 62.34  ? 72  SER X O   1 
ATOM 561  C CB  . SER A 1 74  ? 182.960 164.583 185.676 1.00 62.34  ? 72  SER X CB  1 
ATOM 562  O OG  . SER A 1 74  ? 184.115 165.371 185.446 1.00 62.34  ? 72  SER X OG  1 
ATOM 563  N N   . THR A 1 75  ? 179.729 164.592 186.745 1.00 54.86  ? 73  THR X N   1 
ATOM 564  C CA  . THR A 1 75  ? 178.582 163.717 186.946 1.00 54.86  ? 73  THR X CA  1 
ATOM 565  C C   . THR A 1 75  ? 177.508 163.990 185.901 1.00 54.86  ? 73  THR X C   1 
ATOM 566  O O   . THR A 1 75  ? 177.214 165.143 185.574 1.00 54.86  ? 73  THR X O   1 
ATOM 567  C CB  . THR A 1 75  ? 178.007 163.902 188.350 1.00 54.86  ? 73  THR X CB  1 
ATOM 568  O OG1 . THR A 1 75  ? 177.705 165.285 188.567 1.00 54.86  ? 73  THR X OG1 1 
ATOM 569  C CG2 . THR A 1 75  ? 179.003 163.437 189.397 1.00 54.86  ? 73  THR X CG2 1 
ATOM 570  N N   . GLU A 1 76  ? 176.924 162.918 185.372 1.00 48.86  ? 74  GLU X N   1 
ATOM 571  C CA  . GLU A 1 76  ? 175.920 163.056 184.328 1.00 48.86  ? 74  GLU X CA  1 
ATOM 572  C C   . GLU A 1 76  ? 174.606 163.581 184.895 1.00 48.86  ? 74  GLU X C   1 
ATOM 573  O O   . GLU A 1 76  ? 174.209 163.257 186.018 1.00 48.86  ? 74  GLU X O   1 
ATOM 574  C CB  . GLU A 1 76  ? 175.688 161.721 183.623 1.00 48.86  ? 74  GLU X CB  1 
ATOM 575  C CG  . GLU A 1 76  ? 176.762 161.366 182.610 1.00 48.86  ? 74  GLU X CG  1 
ATOM 576  C CD  . GLU A 1 76  ? 176.362 160.207 181.719 1.00 48.86  ? 74  GLU X CD  1 
ATOM 577  O OE1 . GLU A 1 76  ? 175.452 159.444 182.107 1.00 48.86  ? 74  GLU X OE1 1 
ATOM 578  O OE2 . GLU A 1 76  ? 176.951 160.063 180.627 1.00 48.86  ? 74  GLU X OE2 1 
ATOM 579  N N   . GLY A 1 77  ? 173.928 164.404 184.091 1.00 45.39  ? 75  GLY X N   1 
ATOM 580  C CA  . GLY A 1 77  ? 172.654 164.970 184.475 1.00 45.39  ? 75  GLY X CA  1 
ATOM 581  C C   . GLY A 1 77  ? 171.658 164.881 183.336 1.00 45.39  ? 75  GLY X C   1 
ATOM 582  O O   . GLY A 1 77  ? 172.017 164.628 182.181 1.00 45.39  ? 75  GLY X O   1 
ATOM 583  N N   . TYR A 1 78  ? 170.393 165.106 183.685 1.00 36.73  ? 76  TYR X N   1 
ATOM 584  C CA  . TYR A 1 78  ? 169.274 164.924 182.775 1.00 36.73  ? 76  TYR X CA  1 
ATOM 585  C C   . TYR A 1 78  ? 168.540 166.240 182.563 1.00 36.73  ? 76  TYR X C   1 
ATOM 586  O O   . TYR A 1 78  ? 168.574 167.134 183.414 1.00 36.73  ? 76  TYR X O   1 
ATOM 587  C CB  . TYR A 1 78  ? 168.297 163.876 183.311 1.00 36.73  ? 76  TYR X CB  1 
ATOM 588  C CG  . TYR A 1 78  ? 168.929 162.533 183.582 1.00 36.73  ? 76  TYR X CG  1 
ATOM 589  C CD1 . TYR A 1 78  ? 169.935 162.041 182.764 1.00 36.73  ? 76  TYR X CD1 1 
ATOM 590  C CD2 . TYR A 1 78  ? 168.524 161.761 184.658 1.00 36.73  ? 76  TYR X CD2 1 
ATOM 591  C CE1 . TYR A 1 78  ? 170.513 160.816 183.008 1.00 36.73  ? 76  TYR X CE1 1 
ATOM 592  C CE2 . TYR A 1 78  ? 169.097 160.537 184.910 1.00 36.73  ? 76  TYR X CE2 1 
ATOM 593  C CZ  . TYR A 1 78  ? 170.091 160.068 184.083 1.00 36.73  ? 76  TYR X CZ  1 
ATOM 594  O OH  . TYR A 1 78  ? 170.665 158.843 184.336 1.00 36.73  ? 76  TYR X OH  1 
ATOM 595  N N   . ARG A 1 79  ? 167.873 166.350 181.417 1.00 37.63  ? 77  ARG X N   1 
ATOM 596  C CA  . ARG A 1 79  ? 167.091 167.537 181.106 1.00 37.63  ? 77  ARG X CA  1 
ATOM 597  C C   . ARG A 1 79  ? 166.029 167.162 180.083 1.00 37.63  ? 77  ARG X C   1 
ATOM 598  O O   . ARG A 1 79  ? 166.120 166.126 179.418 1.00 37.63  ? 77  ARG X O   1 
ATOM 599  C CB  . ARG A 1 79  ? 167.983 168.668 180.580 1.00 37.63  ? 77  ARG X CB  1 
ATOM 600  C CG  . ARG A 1 79  ? 167.333 170.042 180.565 1.00 37.63  ? 77  ARG X CG  1 
ATOM 601  C CD  . ARG A 1 79  ? 168.228 171.062 179.885 1.00 37.63  ? 77  ARG X CD  1 
ATOM 602  N NE  . ARG A 1 79  ? 167.644 172.397 179.904 1.00 37.63  ? 77  ARG X NE  1 
ATOM 603  C CZ  . ARG A 1 79  ? 168.223 173.474 179.392 1.00 37.63  ? 77  ARG X CZ  1 
ATOM 604  N NH1 . ARG A 1 79  ? 169.406 173.409 178.803 1.00 37.63  ? 77  ARG X NH1 1 
ATOM 605  N NH2 . ARG A 1 79  ? 167.600 174.646 179.475 1.00 37.63  ? 77  ARG X NH2 1 
ATOM 606  N N   . ILE A 1 80  ? 165.009 168.010 179.979 1.00 36.60  ? 78  ILE X N   1 
ATOM 607  C CA  . ILE A 1 80  ? 163.983 167.894 178.950 1.00 36.60  ? 78  ILE X CA  1 
ATOM 608  C C   . ILE A 1 80  ? 163.941 169.209 178.189 1.00 36.60  ? 78  ILE X C   1 
ATOM 609  O O   . ILE A 1 80  ? 163.641 170.257 178.773 1.00 36.60  ? 78  ILE X O   1 
ATOM 610  C CB  . ILE A 1 80  ? 162.602 167.565 179.539 1.00 36.60  ? 78  ILE X CB  1 
ATOM 611  C CG1 . ILE A 1 80  ? 162.617 166.184 180.193 1.00 36.60  ? 78  ILE X CG1 1 
ATOM 612  C CG2 . ILE A 1 80  ? 161.542 167.630 178.458 1.00 36.60  ? 78  ILE X CG2 1 
ATOM 613  C CD1 . ILE A 1 80  ? 161.272 165.745 180.725 1.00 36.60  ? 78  ILE X CD1 1 
ATOM 614  N N   . ASN A 1 81  ? 164.243 169.158 176.894 1.00 42.81  ? 79  ASN X N   1 
ATOM 615  C CA  . ASN A 1 81  ? 164.265 170.368 176.085 1.00 42.81  ? 79  ASN X CA  1 
ATOM 616  C C   . ASN A 1 81  ? 162.853 170.909 175.907 1.00 42.81  ? 79  ASN X C   1 
ATOM 617  O O   . ASN A 1 81  ? 161.939 170.175 175.520 1.00 42.81  ? 79  ASN X O   1 
ATOM 618  C CB  . ASN A 1 81  ? 164.897 170.087 174.723 1.00 42.81  ? 79  ASN X CB  1 
ATOM 619  C CG  . ASN A 1 81  ? 166.330 169.608 174.834 1.00 42.81  ? 79  ASN X CG  1 
ATOM 620  O OD1 . ASN A 1 81  ? 167.266 170.408 174.823 1.00 42.81  ? 79  ASN X OD1 1 
ATOM 621  N ND2 . ASN A 1 81  ? 166.508 168.297 174.940 1.00 42.81  ? 79  ASN X ND2 1 
ATOM 622  N N   . ARG A 1 82  ? 162.676 172.201 176.188 1.00 42.48  ? 80  ARG X N   1 
ATOM 623  C CA  . ARG A 1 82  ? 161.359 172.808 176.045 1.00 42.48  ? 80  ARG X CA  1 
ATOM 624  C C   . ARG A 1 82  ? 160.998 173.028 174.581 1.00 42.48  ? 80  ARG X C   1 
ATOM 625  O O   . ARG A 1 82  ? 159.815 172.999 174.225 1.00 42.48  ? 80  ARG X O   1 
ATOM 626  C CB  . ARG A 1 82  ? 161.305 174.126 176.817 1.00 42.48  ? 80  ARG X CB  1 
ATOM 627  C CG  . ARG A 1 82  ? 161.854 174.021 178.233 1.00 42.48  ? 80  ARG X CG  1 
ATOM 628  C CD  . ARG A 1 82  ? 161.610 175.288 179.037 1.00 42.48  ? 80  ARG X CD  1 
ATOM 629  N NE  . ARG A 1 82  ? 160.189 175.529 179.262 1.00 42.48  ? 80  ARG X NE  1 
ATOM 630  C CZ  . ARG A 1 82  ? 159.708 176.463 180.070 1.00 42.48  ? 80  ARG X CZ  1 
ATOM 631  N NH1 . ARG A 1 82  ? 160.507 177.259 180.760 1.00 42.48  ? 80  ARG X NH1 1 
ATOM 632  N NH2 . ARG A 1 82  ? 158.391 176.599 180.191 1.00 42.48  ? 80  ARG X NH2 1 
ATOM 633  N N   . ASP A 1 83  ? 161.997 173.248 173.724 1.00 50.41  ? 81  ASP X N   1 
ATOM 634  C CA  . ASP A 1 83  ? 161.722 173.459 172.306 1.00 50.41  ? 81  ASP X CA  1 
ATOM 635  C C   . ASP A 1 83  ? 161.316 172.161 171.618 1.00 50.41  ? 81  ASP X C   1 
ATOM 636  O O   . ASP A 1 83  ? 160.353 172.137 170.843 1.00 50.41  ? 81  ASP X O   1 
ATOM 637  C CB  . ASP A 1 83  ? 162.946 174.066 171.621 1.00 50.41  ? 81  ASP X CB  1 
ATOM 638  C CG  . ASP A 1 83  ? 163.383 175.370 172.258 1.00 50.41  ? 81  ASP X CG  1 
ATOM 639  O OD1 . ASP A 1 83  ? 162.689 175.845 173.182 1.00 50.41  ? 81  ASP X OD1 1 
ATOM 640  O OD2 . ASP A 1 83  ? 164.422 175.918 171.836 1.00 50.41  ? 81  ASP X OD2 1 
ATOM 641  N N   . SER A 1 84  ? 162.037 171.072 171.888 1.00 45.02  ? 82  SER X N   1 
ATOM 642  C CA  . SER A 1 84  ? 161.752 169.799 171.238 1.00 45.02  ? 82  SER X CA  1 
ATOM 643  C C   . SER A 1 84  ? 160.462 169.162 171.732 1.00 45.02  ? 82  SER X C   1 
ATOM 644  O O   . SER A 1 84  ? 159.819 168.428 170.973 1.00 45.02  ? 82  SER X O   1 
ATOM 645  C CB  . SER A 1 84  ? 162.914 168.829 171.453 1.00 45.02  ? 82  SER X CB  1 
ATOM 646  O OG  . SER A 1 84  ? 164.126 169.368 170.956 1.00 45.02  ? 82  SER X OG  1 
ATOM 647  N N   . TYR A 1 85  ? 160.070 169.423 172.976 1.00 38.78  ? 83  TYR X N   1 
ATOM 648  C CA  . TYR A 1 85  ? 158.868 168.840 173.552 1.00 38.78  ? 83  TYR X CA  1 
ATOM 649  C C   . TYR A 1 85  ? 157.584 169.471 173.030 1.00 38.78  ? 83  TYR X C   1 
ATOM 650  O O   . TYR A 1 85  ? 156.542 168.808 173.030 1.00 38.78  ? 83  TYR X O   1 
ATOM 651  C CB  . TYR A 1 85  ? 158.916 168.962 175.081 1.00 38.78  ? 83  TYR X CB  1 
ATOM 652  C CG  . TYR A 1 85  ? 157.610 168.654 175.772 1.00 38.78  ? 83  TYR X CG  1 
ATOM 653  C CD1 . TYR A 1 85  ? 157.248 167.349 176.061 1.00 38.78  ? 83  TYR X CD1 1 
ATOM 654  C CD2 . TYR A 1 85  ? 156.744 169.672 176.145 1.00 38.78  ? 83  TYR X CD2 1 
ATOM 655  C CE1 . TYR A 1 85  ? 156.059 167.066 176.692 1.00 38.78  ? 83  TYR X CE1 1 
ATOM 656  C CE2 . TYR A 1 85  ? 155.553 169.399 176.774 1.00 38.78  ? 83  TYR X CE2 1 
ATOM 657  C CZ  . TYR A 1 85  ? 155.214 168.094 177.046 1.00 38.78  ? 83  TYR X CZ  1 
ATOM 658  O OH  . TYR A 1 85  ? 154.025 167.818 177.678 1.00 38.78  ? 83  TYR X OH  1 
ATOM 659  N N   . ALA A 1 86  ? 157.631 170.717 172.573 1.00 38.69  ? 84  ALA X N   1 
ATOM 660  C CA  . ALA A 1 86  ? 156.439 171.463 172.197 1.00 38.69  ? 84  ALA X CA  1 
ATOM 661  C C   . ALA A 1 86  ? 156.246 171.415 170.689 1.00 38.69  ? 84  ALA X C   1 
ATOM 662  O O   . ALA A 1 86  ? 157.149 171.782 169.931 1.00 38.69  ? 84  ALA X O   1 
ATOM 663  C CB  . ALA A 1 86  ? 156.536 172.915 172.669 1.00 38.69  ? 84  ALA X CB  1 
ATOM 664  N N   . LEU A 1 87  ? 155.071 170.961 170.261 1.00 38.19  ? 85  LEU X N   1 
ATOM 665  C CA  . LEU A 1 87  ? 154.731 170.998 168.851 1.00 38.19  ? 85  LEU X CA  1 
ATOM 666  C C   . LEU A 1 87  ? 154.433 172.434 168.422 1.00 38.19  ? 85  LEU X C   1 
ATOM 667  O O   . LEU A 1 87  ? 153.895 173.224 169.203 1.00 38.19  ? 85  LEU X O   1 
ATOM 668  C CB  . LEU A 1 87  ? 153.529 170.100 168.565 1.00 38.19  ? 85  LEU X CB  1 
ATOM 669  C CG  . LEU A 1 87  ? 152.234 170.368 169.337 1.00 38.19  ? 85  LEU X CG  1 
ATOM 670  C CD1 . LEU A 1 87  ? 151.272 171.224 168.529 1.00 38.19  ? 85  LEU X CD1 1 
ATOM 671  C CD2 . LEU A 1 87  ? 151.573 169.063 169.746 1.00 38.19  ? 85  LEU X CD2 1 
ATOM 672  N N   . PRO A 1 88  ? 154.780 172.800 167.190 1.00 41.01  ? 86  PRO X N   1 
ATOM 673  C CA  . PRO A 1 88  ? 154.525 174.163 166.740 1.00 41.01  ? 86  PRO X CA  1 
ATOM 674  C C   . PRO A 1 88  ? 153.037 174.435 166.672 1.00 41.01  ? 86  PRO X C   1 
ATOM 675  O O   . PRO A 1 88  ? 152.231 173.522 166.413 1.00 41.01  ? 86  PRO X O   1 
ATOM 676  C CB  . PRO A 1 88  ? 155.173 174.203 165.349 1.00 41.01  ? 86  PRO X CB  1 
ATOM 677  C CG  . PRO A 1 88  ? 155.215 172.783 164.909 1.00 41.01  ? 86  PRO X CG  1 
ATOM 678  C CD  . PRO A 1 88  ? 155.438 171.985 166.156 1.00 41.01  ? 86  PRO X CD  1 
ATOM 679  N N   . PRO A 1 89  ? 152.623 175.678 166.906 1.00 40.06  ? 87  PRO X N   1 
ATOM 680  C CA  . PRO A 1 89  ? 151.192 175.998 166.867 1.00 40.06  ? 87  PRO X CA  1 
ATOM 681  C C   . PRO A 1 89  ? 150.622 175.856 165.466 1.00 40.06  ? 87  PRO X C   1 
ATOM 682  O O   . PRO A 1 89  ? 151.309 176.060 164.463 1.00 40.06  ? 87  PRO X O   1 
ATOM 683  C CB  . PRO A 1 89  ? 151.143 177.453 167.343 1.00 40.06  ? 87  PRO X CB  1 
ATOM 684  C CG  . PRO A 1 89  ? 152.484 178.001 166.988 1.00 40.06  ? 87  PRO X CG  1 
ATOM 685  C CD  . PRO A 1 89  ? 153.450 176.866 167.175 1.00 40.06  ? 87  PRO X CD  1 
ATOM 686  N N   . ILE A 1 90  ? 149.341 175.496 165.409 1.00 39.87  ? 88  ILE X N   1 
ATOM 687  C CA  . ILE A 1 90  ? 148.638 175.286 164.149 1.00 39.87  ? 88  ILE X CA  1 
ATOM 688  C C   . ILE A 1 90  ? 147.257 175.918 164.241 1.00 39.87  ? 88  ILE X C   1 
ATOM 689  O O   . ILE A 1 90  ? 146.573 175.802 165.263 1.00 39.87  ? 88  ILE X O   1 
ATOM 690  C CB  . ILE A 1 90  ? 148.533 173.787 163.801 1.00 39.87  ? 88  ILE X CB  1 
ATOM 691  C CG1 . ILE A 1 90  ? 148.050 172.990 165.014 1.00 39.87  ? 88  ILE X CG1 1 
ATOM 692  C CG2 . ILE A 1 90  ? 149.869 173.258 163.310 1.00 39.87  ? 88  ILE X CG2 1 
ATOM 693  C CD1 . ILE A 1 90  ? 148.050 171.499 164.796 1.00 39.87  ? 88  ILE X CD1 1 
ATOM 694  N N   . GLY A 1 91  ? 146.851 176.595 163.167 1.00 54.38  ? 89  GLY X N   1 
ATOM 695  C CA  . GLY A 1 91  ? 145.536 177.184 163.079 1.00 54.38  ? 89  GLY X CA  1 
ATOM 696  C C   . GLY A 1 91  ? 144.646 176.363 162.170 1.00 54.38  ? 89  GLY X C   1 
ATOM 697  O O   . GLY A 1 91  ? 144.992 176.104 161.015 1.00 54.38  ? 89  GLY X O   1 
ATOM 698  N N   . LEU A 1 92  ? 143.499 175.952 162.698 1.00 62.13  ? 90  LEU X N   1 
ATOM 699  C CA  . LEU A 1 92  ? 142.575 175.073 161.994 1.00 62.13  ? 90  LEU X CA  1 
ATOM 700  C C   . LEU A 1 92  ? 141.262 175.797 161.737 1.00 62.13  ? 90  LEU X C   1 
ATOM 701  O O   . LEU A 1 92  ? 140.705 176.424 162.644 1.00 62.13  ? 90  LEU X O   1 
ATOM 702  C CB  . LEU A 1 92  ? 142.320 173.793 162.793 1.00 62.13  ? 90  LEU X CB  1 
ATOM 703  C CG  . LEU A 1 92  ? 143.254 172.607 162.542 1.00 62.13  ? 90  LEU X CG  1 
ATOM 704  C CD1 . LEU A 1 92  ? 144.708 172.953 162.832 1.00 62.13  ? 90  LEU X CD1 1 
ATOM 705  C CD2 . LEU A 1 92  ? 142.813 171.397 163.352 1.00 62.13  ? 90  LEU X CD2 1 
ATOM 706  N N   . THR A 1 93  ? 140.773 175.706 160.503 1.00 70.49  ? 91  THR X N   1 
ATOM 707  C CA  . THR A 1 93  ? 139.480 176.260 160.145 1.00 70.49  ? 91  THR X CA  1 
ATOM 708  C C   . THR A 1 93  ? 138.383 175.233 160.417 1.00 70.49  ? 91  THR X C   1 
ATOM 709  O O   . THR A 1 93  ? 138.636 174.125 160.896 1.00 70.49  ? 91  THR X O   1 
ATOM 710  C CB  . THR A 1 93  ? 139.469 176.698 158.682 1.00 70.49  ? 91  THR X CB  1 
ATOM 711  O OG1 . THR A 1 93  ? 139.678 175.558 157.840 1.00 70.49  ? 91  THR X OG1 1 
ATOM 712  C CG2 . THR A 1 93  ? 140.566 177.719 158.426 1.00 70.49  ? 91  THR X CG2 1 
ATOM 713  N N   . ALA A 1 94  ? 137.140 175.609 160.109 1.00 77.69  ? 92  ALA X N   1 
ATOM 714  C CA  . ALA A 1 94  ? 136.019 174.698 160.317 1.00 77.69  ? 92  ALA X CA  1 
ATOM 715  C C   . ALA A 1 94  ? 136.119 173.477 159.410 1.00 77.69  ? 92  ALA X C   1 
ATOM 716  O O   . ALA A 1 94  ? 135.793 172.359 159.826 1.00 77.69  ? 92  ALA X O   1 
ATOM 717  C CB  . ALA A 1 94  ? 134.697 175.431 160.088 1.00 77.69  ? 92  ALA X CB  1 
ATOM 718  N N   . ASP A 1 95  ? 136.560 173.674 158.165 1.00 79.50  ? 93  ASP X N   1 
ATOM 719  C CA  . ASP A 1 95  ? 136.644 172.564 157.221 1.00 79.50  ? 93  ASP X CA  1 
ATOM 720  C C   . ASP A 1 95  ? 137.636 171.508 157.695 1.00 79.50  ? 93  ASP X C   1 
ATOM 721  O O   . ASP A 1 95  ? 137.348 170.305 157.651 1.00 79.50  ? 93  ASP X O   1 
ATOM 722  C CB  . ASP A 1 95  ? 137.031 173.089 155.838 1.00 79.50  ? 93  ASP X CB  1 
ATOM 723  C CG  . ASP A 1 95  ? 136.036 174.097 155.297 1.00 79.50  ? 93  ASP X CG  1 
ATOM 724  O OD1 . ASP A 1 95  ? 134.832 173.968 155.602 1.00 79.50  ? 93  ASP X OD1 1 
ATOM 725  O OD2 . ASP A 1 95  ? 136.458 175.019 154.568 1.00 79.50  ? 93  ASP X OD2 1 
ATOM 726  N N   . GLU A 1 96  ? 138.810 171.939 158.160 1.00 76.63  ? 94  GLU X N   1 
ATOM 727  C CA  . GLU A 1 96  ? 139.808 170.985 158.635 1.00 76.63  ? 94  GLU X CA  1 
ATOM 728  C C   . GLU A 1 96  ? 139.336 170.268 159.893 1.00 76.63  ? 94  GLU X C   1 
ATOM 729  O O   . GLU A 1 96  ? 139.572 169.063 160.054 1.00 76.63  ? 94  GLU X O   1 
ATOM 730  C CB  . GLU A 1 96  ? 141.137 171.695 158.887 1.00 76.63  ? 94  GLU X CB  1 
ATOM 731  C CG  . GLU A 1 96  ? 142.207 170.803 159.492 1.00 76.63  ? 94  GLU X CG  1 
ATOM 732  C CD  . GLU A 1 96  ? 143.592 171.412 159.407 1.00 76.63  ? 94  GLU X CD  1 
ATOM 733  O OE1 . GLU A 1 96  ? 143.748 172.439 158.714 1.00 76.63  ? 94  GLU X OE1 1 
ATOM 734  O OE2 . GLU A 1 96  ? 144.524 170.866 160.036 1.00 76.63  ? 94  GLU X OE2 1 
ATOM 735  N N   . ALA A 1 97  ? 138.676 170.991 160.800 1.00 71.52  ? 95  ALA X N   1 
ATOM 736  C CA  . ALA A 1 97  ? 138.140 170.357 162.000 1.00 71.52  ? 95  ALA X CA  1 
ATOM 737  C C   . ALA A 1 97  ? 137.102 169.302 161.643 1.00 71.52  ? 95  ALA X C   1 
ATOM 738  O O   . ALA A 1 97  ? 137.102 168.202 162.210 1.00 71.52  ? 95  ALA X O   1 
ATOM 739  C CB  . ALA A 1 97  ? 137.539 171.411 162.928 1.00 71.52  ? 95  ALA X CB  1 
ATOM 740  N N   . ALA A 1 98  ? 136.216 169.616 160.697 1.00 69.93  ? 96  ALA X N   1 
ATOM 741  C CA  . ALA A 1 98  ? 135.233 168.636 160.250 1.00 69.93  ? 96  ALA X CA  1 
ATOM 742  C C   . ALA A 1 98  ? 135.910 167.432 159.610 1.00 69.93  ? 96  ALA X C   1 
ATOM 743  O O   . ALA A 1 98  ? 135.500 166.287 159.834 1.00 69.93  ? 96  ALA X O   1 
ATOM 744  C CB  . ALA A 1 98  ? 134.252 169.284 159.274 1.00 69.93  ? 96  ALA X CB  1 
ATOM 745  N N   . ALA A 1 99  ? 136.950 167.672 158.808 1.00 69.99  ? 97  ALA X N   1 
ATOM 746  C CA  . ALA A 1 99  ? 137.666 166.573 158.169 1.00 69.99  ? 97  ALA X CA  1 
ATOM 747  C C   . ALA A 1 99  ? 138.286 165.646 159.206 1.00 69.99  ? 97  ALA X C   1 
ATOM 748  O O   . ALA A 1 99  ? 138.181 164.418 159.103 1.00 69.99  ? 97  ALA X O   1 
ATOM 749  C CB  . ALA A 1 99  ? 138.739 167.126 157.231 1.00 69.99  ? 97  ALA X CB  1 
ATOM 750  N N   . VAL A 1 100 ? 138.934 166.221 160.221 1.00 64.03  ? 98  VAL X N   1 
ATOM 751  C CA  . VAL A 1 100 ? 139.556 165.407 161.262 1.00 64.03  ? 98  VAL X CA  1 
ATOM 752  C C   . VAL A 1 100 ? 138.499 164.647 162.054 1.00 64.03  ? 98  VAL X C   1 
ATOM 753  O O   . VAL A 1 100 ? 138.683 163.471 162.393 1.00 64.03  ? 98  VAL X O   1 
ATOM 754  C CB  . VAL A 1 100 ? 140.427 166.286 162.177 1.00 64.03  ? 98  VAL X CB  1 
ATOM 755  C CG1 . VAL A 1 100 ? 140.965 165.473 163.341 1.00 64.03  ? 98  VAL X CG1 1 
ATOM 756  C CG2 . VAL A 1 100 ? 141.569 166.900 161.384 1.00 64.03  ? 98  VAL X CG2 1 
ATOM 757  N N   . ALA A 1 101 ? 137.378 165.304 162.364 1.00 65.63  ? 99  ALA X N   1 
ATOM 758  C CA  . ALA A 1 101 ? 136.322 164.646 163.125 1.00 65.63  ? 99  ALA X CA  1 
ATOM 759  C C   . ALA A 1 101 ? 135.716 163.487 162.344 1.00 65.63  ? 99  ALA X C   1 
ATOM 760  O O   . ALA A 1 101 ? 135.340 162.464 162.928 1.00 65.63  ? 99  ALA X O   1 
ATOM 761  C CB  . ALA A 1 101 ? 135.247 165.659 163.508 1.00 65.63  ? 99  ALA X CB  1 
ATOM 762  N N   . VAL A 1 102 ? 135.590 163.635 161.025 1.00 65.98  ? 100 VAL X N   1 
ATOM 763  C CA  . VAL A 1 102 ? 135.084 162.533 160.212 1.00 65.98  ? 100 VAL X CA  1 
ATOM 764  C C   . VAL A 1 102 ? 136.113 161.412 160.127 1.00 65.98  ? 100 VAL X C   1 
ATOM 765  O O   . VAL A 1 102 ? 135.768 160.227 160.221 1.00 65.98  ? 100 VAL X O   1 
ATOM 766  C CB  . VAL A 1 102 ? 134.674 163.041 158.817 1.00 65.98  ? 100 VAL X CB  1 
ATOM 767  C CG1 . VAL A 1 102 ? 134.331 161.875 157.907 1.00 65.98  ? 100 VAL X CG1 1 
ATOM 768  C CG2 . VAL A 1 102 ? 133.489 163.986 158.929 1.00 65.98  ? 100 VAL X CG2 1 
ATOM 769  N N   . ALA A 1 103 ? 137.390 161.760 159.963 1.00 60.92  ? 101 ALA X N   1 
ATOM 770  C CA  . ALA A 1 103 ? 138.430 160.755 159.779 1.00 60.92  ? 101 ALA X CA  1 
ATOM 771  C C   . ALA A 1 103 ? 138.796 160.018 161.060 1.00 60.92  ? 101 ALA X C   1 
ATOM 772  O O   . ALA A 1 103 ? 139.388 158.936 160.980 1.00 60.92  ? 101 ALA X O   1 
ATOM 773  C CB  . ALA A 1 103 ? 139.686 161.401 159.192 1.00 60.92  ? 101 ALA X CB  1 
ATOM 774  N N   . THR A 1 104 ? 138.469 160.563 162.228 1.00 59.73  ? 102 THR X N   1 
ATOM 775  C CA  . THR A 1 104 ? 138.795 159.882 163.475 1.00 59.73  ? 102 THR X CA  1 
ATOM 776  C C   . THR A 1 104 ? 137.869 158.708 163.774 1.00 59.73  ? 102 THR X C   1 
ATOM 777  O O   . THR A 1 104 ? 138.123 157.973 164.735 1.00 59.73  ? 102 THR X O   1 
ATOM 778  C CB  . THR A 1 104 ? 138.760 160.867 164.647 1.00 59.73  ? 102 THR X CB  1 
ATOM 779  O OG1 . THR A 1 104 ? 139.387 160.272 165.789 1.00 59.73  ? 102 THR X OG1 1 
ATOM 780  C CG2 . THR A 1 104 ? 137.328 161.211 165.007 1.00 59.73  ? 102 THR X CG2 1 
ATOM 781  N N   . GLN A 1 105 ? 136.812 158.511 162.984 1.00 68.58  ? 103 GLN X N   1 
ATOM 782  C CA  . GLN A 1 105 ? 135.845 157.446 163.218 1.00 68.58  ? 103 GLN X CA  1 
ATOM 783  C C   . GLN A 1 105 ? 135.881 156.372 162.135 1.00 68.58  ? 103 GLN X C   1 
ATOM 784  O O   . GLN A 1 105 ? 134.831 155.847 161.752 1.00 68.58  ? 103 GLN X O   1 
ATOM 785  C CB  . GLN A 1 105 ? 134.435 158.027 163.336 1.00 68.58  ? 103 GLN X CB  1 
ATOM 786  C CG  . GLN A 1 105 ? 133.910 158.111 164.760 1.00 68.58  ? 103 GLN X CG  1 
ATOM 787  C CD  . GLN A 1 105 ? 133.556 156.751 165.335 1.00 68.58  ? 103 GLN X CD  1 
ATOM 788  O OE1 . GLN A 1 105 ? 133.525 155.749 164.620 1.00 68.58  ? 103 GLN X OE1 1 
ATOM 789  N NE2 . GLN A 1 105 ? 133.285 156.710 166.635 1.00 68.58  ? 103 GLN X NE2 1 
ATOM 790  N N   . LEU A 1 106 ? 137.067 156.037 161.630 1.00 59.28  ? 104 LEU X N   1 
ATOM 791  C CA  . LEU A 1 106 ? 137.191 155.001 160.612 1.00 59.28  ? 104 LEU X CA  1 
ATOM 792  C C   . LEU A 1 106 ? 137.735 153.692 161.170 1.00 59.28  ? 104 LEU X C   1 
ATOM 793  O O   . LEU A 1 106 ? 137.223 152.618 160.836 1.00 59.28  ? 104 LEU X O   1 
ATOM 794  C CB  . LEU A 1 106 ? 138.094 155.485 159.476 1.00 59.28  ? 104 LEU X CB  1 
ATOM 795  C CG  . LEU A 1 106 ? 138.344 154.463 158.368 1.00 59.28  ? 104 LEU X CG  1 
ATOM 796  C CD1 . LEU A 1 106 ? 137.090 154.267 157.532 1.00 59.28  ? 104 LEU X CD1 1 
ATOM 797  C CD2 . LEU A 1 106 ? 139.520 154.881 157.501 1.00 59.28  ? 104 LEU X CD2 1 
ATOM 798  N N   . TRP A 1 107 ? 138.762 153.759 162.013 1.00 65.30  ? 105 TRP X N   1 
ATOM 799  C CA  . TRP A 1 107 ? 139.449 152.560 162.467 1.00 65.30  ? 105 TRP X CA  1 
ATOM 800  C C   . TRP A 1 107 ? 138.587 151.761 163.442 1.00 65.30  ? 105 TRP X C   1 
ATOM 801  O O   . TRP A 1 107 ? 137.664 152.279 164.075 1.00 65.30  ? 105 TRP X O   1 
ATOM 802  C CB  . TRP A 1 107 ? 140.777 152.924 163.127 1.00 65.30  ? 105 TRP X CB  1 
ATOM 803  C CG  . TRP A 1 107 ? 141.698 153.668 162.223 1.00 65.30  ? 105 TRP X CG  1 
ATOM 804  C CD1 . TRP A 1 107 ? 142.020 154.989 162.289 1.00 65.30  ? 105 TRP X CD1 1 
ATOM 805  C CD2 . TRP A 1 107 ? 142.411 153.136 161.102 1.00 65.30  ? 105 TRP X CD2 1 
ATOM 806  N NE1 . TRP A 1 107 ? 142.895 155.314 161.283 1.00 65.30  ? 105 TRP X NE1 1 
ATOM 807  C CE2 . TRP A 1 107 ? 143.150 154.192 160.539 1.00 65.30  ? 105 TRP X CE2 1 
ATOM 808  C CE3 . TRP A 1 107 ? 142.498 151.868 160.522 1.00 65.30  ? 105 TRP X CE3 1 
ATOM 809  C CZ2 . TRP A 1 107 ? 143.966 154.021 159.425 1.00 65.30  ? 105 TRP X CZ2 1 
ATOM 810  C CZ3 . TRP A 1 107 ? 143.307 151.699 159.416 1.00 65.30  ? 105 TRP X CZ3 1 
ATOM 811  C CH2 . TRP A 1 107 ? 144.030 152.769 158.878 1.00 65.30  ? 105 TRP X CH2 1 
ATOM 812  N N   . GLN A 1 108 ? 138.907 150.471 163.551 1.00 74.12  ? 106 GLN X N   1 
ATOM 813  C CA  . GLN A 1 108 ? 138.237 149.574 164.485 1.00 74.12  ? 106 GLN X CA  1 
ATOM 814  C C   . GLN A 1 108 ? 139.185 148.755 165.349 1.00 74.12  ? 106 GLN X C   1 
ATOM 815  O O   . GLN A 1 108 ? 138.749 148.252 166.392 1.00 74.12  ? 106 GLN X O   1 
ATOM 816  C CB  . GLN A 1 108 ? 137.304 148.612 163.734 1.00 74.12  ? 106 GLN X CB  1 
ATOM 817  C CG  . GLN A 1 108 ? 136.175 149.300 162.988 1.00 74.12  ? 106 GLN X CG  1 
ATOM 818  C CD  . GLN A 1 108 ? 135.200 149.997 163.917 1.00 74.12  ? 106 GLN X CD  1 
ATOM 819  O OE1 . GLN A 1 108 ? 135.070 149.633 165.086 1.00 74.12  ? 106 GLN X OE1 1 
ATOM 820  N NE2 . GLN A 1 108 ? 134.510 151.006 163.401 1.00 74.12  ? 106 GLN X NE2 1 
ATOM 821  N N   . SER A 1 109 ? 140.446 148.595 164.959 1.00 81.37  ? 107 SER X N   1 
ATOM 822  C CA  . SER A 1 109 ? 141.395 147.873 165.792 1.00 81.37  ? 107 SER X CA  1 
ATOM 823  C C   . SER A 1 109 ? 141.666 148.655 167.076 1.00 81.37  ? 107 SER X C   1 
ATOM 824  O O   . SER A 1 109 ? 141.840 149.877 167.032 1.00 81.37  ? 107 SER X O   1 
ATOM 825  C CB  . SER A 1 109 ? 142.703 147.636 165.040 1.00 81.37  ? 107 SER X CB  1 
ATOM 826  O OG  . SER A 1 109 ? 143.659 147.000 165.869 1.00 81.37  ? 107 SER X OG  1 
ATOM 827  N N   . PRO A 1 110 ? 141.706 147.982 168.230 1.00 80.76  ? 108 PRO X N   1 
ATOM 828  C CA  . PRO A 1 110 ? 141.902 148.713 169.495 1.00 80.76  ? 108 PRO X CA  1 
ATOM 829  C C   . PRO A 1 110 ? 143.179 149.536 169.538 1.00 80.76  ? 108 PRO X C   1 
ATOM 830  O O   . PRO A 1 110 ? 143.170 150.650 170.075 1.00 80.76  ? 108 PRO X O   1 
ATOM 831  C CB  . PRO A 1 110 ? 141.913 147.590 170.542 1.00 80.76  ? 108 PRO X CB  1 
ATOM 832  C CG  . PRO A 1 110 ? 141.149 146.473 169.907 1.00 80.76  ? 108 PRO X CG  1 
ATOM 833  C CD  . PRO A 1 110 ? 141.481 146.543 168.447 1.00 80.76  ? 108 PRO X CD  1 
ATOM 834  N N   . GLU A 1 111 ? 144.277 149.025 168.978 1.00 81.90  ? 109 GLU X N   1 
ATOM 835  C CA  . GLU A 1 111 ? 145.532 149.772 169.000 1.00 81.90  ? 109 GLU X CA  1 
ATOM 836  C C   . GLU A 1 111 ? 145.438 151.029 168.143 1.00 81.90  ? 109 GLU X C   1 
ATOM 837  O O   . GLU A 1 111 ? 145.829 152.121 168.576 1.00 81.90  ? 109 GLU X O   1 
ATOM 838  C CB  . GLU A 1 111 ? 146.678 148.879 168.525 1.00 81.90  ? 109 GLU X CB  1 
ATOM 839  C CG  . GLU A 1 111 ? 146.751 147.537 169.235 1.00 81.90  ? 109 GLU X CG  1 
ATOM 840  C CD  . GLU A 1 111 ? 147.053 147.671 170.716 1.00 81.90  ? 109 GLU X CD  1 
ATOM 841  O OE1 . GLU A 1 111 ? 147.692 148.669 171.109 1.00 81.90  ? 109 GLU X OE1 1 
ATOM 842  O OE2 . GLU A 1 111 ? 146.648 146.776 171.487 1.00 81.90  ? 109 GLU X OE2 1 
ATOM 843  N N   . LEU A 1 112 ? 144.918 150.892 166.922 1.00 75.88  ? 110 LEU X N   1 
ATOM 844  C CA  . LEU A 1 112 ? 144.750 152.053 166.056 1.00 75.88  ? 110 LEU X CA  1 
ATOM 845  C C   . LEU A 1 112 ? 143.745 153.033 166.645 1.00 75.88  ? 110 LEU X C   1 
ATOM 846  O O   . LEU A 1 112 ? 143.929 154.252 166.549 1.00 75.88  ? 110 LEU X O   1 
ATOM 847  C CB  . LEU A 1 112 ? 144.319 151.616 164.656 1.00 75.88  ? 110 LEU X CB  1 
ATOM 848  C CG  . LEU A 1 112 ? 145.406 151.057 163.734 1.00 75.88  ? 110 LEU X CG  1 
ATOM 849  C CD1 . LEU A 1 112 ? 146.655 151.926 163.790 1.00 75.88  ? 110 LEU X CD1 1 
ATOM 850  C CD2 . LEU A 1 112 ? 145.733 149.608 164.065 1.00 75.88  ? 110 LEU X CD2 1 
ATOM 851  N N   . VAL A 1 113 ? 142.675 152.521 167.255 1.00 73.37  ? 111 VAL X N   1 
ATOM 852  C CA  . VAL A 1 113 ? 141.692 153.395 167.890 1.00 73.37  ? 111 VAL X CA  1 
ATOM 853  C C   . VAL A 1 113 ? 142.345 154.200 169.006 1.00 73.37  ? 111 VAL X C   1 
ATOM 854  O O   . VAL A 1 113 ? 142.138 155.413 169.122 1.00 73.37  ? 111 VAL X O   1 
ATOM 855  C CB  . VAL A 1 113 ? 140.496 152.575 168.406 1.00 73.37  ? 111 VAL X CB  1 
ATOM 856  C CG1 . VAL A 1 113 ? 139.690 153.383 169.409 1.00 73.37  ? 111 VAL X CG1 1 
ATOM 857  C CG2 . VAL A 1 113 ? 139.613 152.146 167.247 1.00 73.37  ? 111 VAL X CG2 1 
ATOM 858  N N   . THR A 1 114 ? 143.151 153.538 169.840 1.00 69.71  ? 112 THR X N   1 
ATOM 859  C CA  . THR A 1 114 ? 143.822 154.237 170.931 1.00 69.71  ? 112 THR X CA  1 
ATOM 860  C C   . THR A 1 114 ? 144.795 155.285 170.405 1.00 69.71  ? 112 THR X C   1 
ATOM 861  O O   . THR A 1 114 ? 144.846 156.411 170.918 1.00 69.71  ? 112 THR X O   1 
ATOM 862  C CB  . THR A 1 114 ? 144.549 153.235 171.829 1.00 69.71  ? 112 THR X CB  1 
ATOM 863  O OG1 . THR A 1 114 ? 143.614 152.270 172.325 1.00 69.71  ? 112 THR X OG1 1 
ATOM 864  C CG2 . THR A 1 114 ? 145.202 153.947 173.003 1.00 69.71  ? 112 THR X CG2 1 
ATOM 865  N N   . ALA A 1 115 ? 145.576 154.935 169.379 1.00 66.08  ? 113 ALA X N   1 
ATOM 866  C CA  . ALA A 1 115 ? 146.533 155.889 168.825 1.00 66.08  ? 113 ALA X CA  1 
ATOM 867  C C   . ALA A 1 115 ? 145.826 157.100 168.228 1.00 66.08  ? 113 ALA X C   1 
ATOM 868  O O   . ALA A 1 115 ? 146.237 158.246 168.454 1.00 66.08  ? 113 ALA X O   1 
ATOM 869  C CB  . ALA A 1 115 ? 147.409 155.205 167.776 1.00 66.08  ? 113 ALA X CB  1 
ATOM 870  N N   . THR A 1 116 ? 144.752 156.866 167.468 1.00 59.40  ? 114 THR X N   1 
ATOM 871  C CA  . THR A 1 116 ? 144.002 157.969 166.879 1.00 59.40  ? 114 THR X CA  1 
ATOM 872  C C   . THR A 1 116 ? 143.353 158.831 167.954 1.00 59.40  ? 114 THR X C   1 
ATOM 873  O O   . THR A 1 116 ? 143.329 160.061 167.837 1.00 59.40  ? 114 THR X O   1 
ATOM 874  C CB  . THR A 1 116 ? 142.951 157.427 165.910 1.00 59.40  ? 114 THR X CB  1 
ATOM 875  O OG1 . THR A 1 116 ? 143.603 156.731 164.840 1.00 59.40  ? 114 THR X OG1 1 
ATOM 876  C CG2 . THR A 1 116 ? 142.118 158.557 165.331 1.00 59.40  ? 114 THR X CG2 1 
ATOM 877  N N   . GLN A 1 117 ? 142.825 158.207 169.009 1.00 59.53  ? 115 GLN X N   1 
ATOM 878  C CA  . GLN A 1 117 ? 142.225 158.971 170.096 1.00 59.53  ? 115 GLN X CA  1 
ATOM 879  C C   . GLN A 1 117 ? 143.259 159.849 170.786 1.00 59.53  ? 115 GLN X C   1 
ATOM 880  O O   . GLN A 1 117 ? 142.986 161.015 171.095 1.00 59.53  ? 115 GLN X O   1 
ATOM 881  C CB  . GLN A 1 117 ? 141.567 158.025 171.099 1.00 59.53  ? 115 GLN X CB  1 
ATOM 882  C CG  . GLN A 1 117 ? 140.786 158.725 172.197 1.00 59.53  ? 115 GLN X CG  1 
ATOM 883  C CD  . GLN A 1 117 ? 139.517 159.378 171.685 1.00 59.53  ? 115 GLN X CD  1 
ATOM 884  O OE1 . GLN A 1 117 ? 139.023 159.045 170.608 1.00 59.53  ? 115 GLN X OE1 1 
ATOM 885  N NE2 . GLN A 1 117 ? 138.981 160.315 172.459 1.00 59.53  ? 115 GLN X NE2 1 
ATOM 886  N N   . ASN A 1 118 ? 144.455 159.310 171.033 1.00 55.30  ? 116 ASN X N   1 
ATOM 887  C CA  . ASN A 1 118 ? 145.507 160.111 171.652 1.00 55.30  ? 116 ASN X CA  1 
ATOM 888  C C   . ASN A 1 118 ? 145.928 161.264 170.748 1.00 55.30  ? 116 ASN X C   1 
ATOM 889  O O   . ASN A 1 118 ? 146.141 162.389 171.221 1.00 55.30  ? 116 ASN X O   1 
ATOM 890  C CB  . ASN A 1 118 ? 146.708 159.231 171.995 1.00 55.30  ? 116 ASN X CB  1 
ATOM 891  C CG  . ASN A 1 118 ? 146.426 158.283 173.142 1.00 55.30  ? 116 ASN X CG  1 
ATOM 892  O OD1 . ASN A 1 118 ? 145.657 158.601 174.049 1.00 55.30  ? 116 ASN X OD1 1 
ATOM 893  N ND2 . ASN A 1 118 ? 147.047 157.110 173.107 1.00 55.30  ? 116 ASN X ND2 1 
ATOM 894  N N   . ALA A 1 119 ? 146.054 161.006 169.444 1.00 52.65  ? 117 ALA X N   1 
ATOM 895  C CA  . ALA A 1 119 ? 146.424 162.072 168.518 1.00 52.65  ? 117 ALA X CA  1 
ATOM 896  C C   . ALA A 1 119 ? 145.362 163.165 168.481 1.00 52.65  ? 117 ALA X C   1 
ATOM 897  O O   . ALA A 1 119 ? 145.688 164.358 168.470 1.00 52.65  ? 117 ALA X O   1 
ATOM 898  C CB  . ALA A 1 119 ? 146.656 161.500 167.121 1.00 52.65  ? 117 ALA X CB  1 
ATOM 899  N N   . VAL A 1 120 ? 144.085 162.777 168.465 1.00 50.65  ? 118 VAL X N   1 
ATOM 900  C CA  . VAL A 1 120 ? 143.006 163.760 168.458 1.00 50.65  ? 118 VAL X CA  1 
ATOM 901  C C   . VAL A 1 120 ? 142.992 164.550 169.760 1.00 50.65  ? 118 VAL X C   1 
ATOM 902  O O   . VAL A 1 120 ? 142.742 165.761 169.762 1.00 50.65  ? 118 VAL X O   1 
ATOM 903  C CB  . VAL A 1 120 ? 141.656 163.068 168.194 1.00 50.65  ? 118 VAL X CB  1 
ATOM 904  C CG1 . VAL A 1 120 ? 140.504 164.029 168.436 1.00 50.65  ? 118 VAL X CG1 1 
ATOM 905  C CG2 . VAL A 1 120 ? 141.607 162.536 166.772 1.00 50.65  ? 118 VAL X CG2 1 
ATOM 906  N N   . LEU A 1 121 ? 143.257 163.884 170.887 1.00 46.84  ? 119 LEU X N   1 
ATOM 907  C CA  . LEU A 1 121 ? 143.316 164.589 172.163 1.00 46.84  ? 119 LEU X CA  1 
ATOM 908  C C   . LEU A 1 121 ? 144.438 165.619 172.166 1.00 46.84  ? 119 LEU X C   1 
ATOM 909  O O   . LEU A 1 121 ? 144.245 166.756 172.614 1.00 46.84  ? 119 LEU X O   1 
ATOM 910  C CB  . LEU A 1 121 ? 143.498 163.586 173.304 1.00 46.84  ? 119 LEU X CB  1 
ATOM 911  C CG  . LEU A 1 121 ? 142.875 163.900 174.667 1.00 46.84  ? 119 LEU X CG  1 
ATOM 912  C CD1 . LEU A 1 121 ? 142.948 162.675 175.563 1.00 46.84  ? 119 LEU X CD1 1 
ATOM 913  C CD2 . LEU A 1 121 ? 143.547 165.087 175.339 1.00 46.84  ? 119 LEU X CD2 1 
ATOM 914  N N   . LYS A 1 122 ? 145.616 165.243 171.663 1.00 46.73  ? 120 LYS X N   1 
ATOM 915  C CA  . LYS A 1 122 ? 146.720 166.197 171.585 1.00 46.73  ? 120 LYS X CA  1 
ATOM 916  C C   . LYS A 1 122 ? 146.381 167.358 170.658 1.00 46.73  ? 120 LYS X C   1 
ATOM 917  O O   . LYS A 1 122 ? 146.676 168.519 170.969 1.00 46.73  ? 120 LYS X O   1 
ATOM 918  C CB  . LYS A 1 122 ? 147.995 165.495 171.118 1.00 46.73  ? 120 LYS X CB  1 
ATOM 919  C CG  . LYS A 1 122 ? 148.505 164.424 172.066 1.00 46.73  ? 120 LYS X CG  1 
ATOM 920  C CD  . LYS A 1 122 ? 149.795 163.810 171.549 1.00 46.73  ? 120 LYS X CD  1 
ATOM 921  C CE  . LYS A 1 122 ? 150.220 162.625 172.396 1.00 46.73  ? 120 LYS X CE  1 
ATOM 922  N NZ  . LYS A 1 122 ? 149.202 161.538 172.372 1.00 46.73  ? 120 LYS X NZ  1 
ATOM 923  N N   . LEU A 1 123 ? 145.757 167.065 169.515 1.00 45.06  ? 121 LEU X N   1 
ATOM 924  C CA  . LEU A 1 123 ? 145.387 168.122 168.580 1.00 45.06  ? 121 LEU X CA  1 
ATOM 925  C C   . LEU A 1 123 ? 144.386 169.086 169.202 1.00 45.06  ? 121 LEU X C   1 
ATOM 926  O O   . LEU A 1 123 ? 144.501 170.306 169.037 1.00 45.06  ? 121 LEU X O   1 
ATOM 927  C CB  . LEU A 1 123 ? 144.820 167.510 167.300 1.00 45.06  ? 121 LEU X CB  1 
ATOM 928  C CG  . LEU A 1 123 ? 144.185 168.487 166.310 1.00 45.06  ? 121 LEU X CG  1 
ATOM 929  C CD1 . LEU A 1 123 ? 145.196 169.529 165.861 1.00 45.06  ? 121 LEU X CD1 1 
ATOM 930  C CD2 . LEU A 1 123 ? 143.605 167.744 165.115 1.00 45.06  ? 121 LEU X CD2 1 
ATOM 931  N N   . ARG A 1 124 ? 143.391 168.557 169.918 1.00 40.89  ? 122 ARG X N   1 
ATOM 932  C CA  . ARG A 1 124 ? 142.419 169.419 170.580 1.00 40.89  ? 122 ARG X CA  1 
ATOM 933  C C   . ARG A 1 124 ? 143.077 170.251 171.673 1.00 40.89  ? 122 ARG X C   1 
ATOM 934  O O   . ARG A 1 124 ? 142.768 171.438 171.828 1.00 40.89  ? 122 ARG X O   1 
ATOM 935  C CB  . ARG A 1 124 ? 141.275 168.583 171.150 1.00 40.89  ? 122 ARG X CB  1 
ATOM 936  C CG  . ARG A 1 124 ? 140.148 169.416 171.725 1.00 40.89  ? 122 ARG X CG  1 
ATOM 937  C CD  . ARG A 1 124 ? 139.040 168.552 172.299 1.00 40.89  ? 122 ARG X CD  1 
ATOM 938  N NE  . ARG A 1 124 ? 138.308 167.818 171.274 1.00 40.89  ? 122 ARG X NE  1 
ATOM 939  C CZ  . ARG A 1 124 ? 138.421 166.514 171.061 1.00 40.89  ? 122 ARG X CZ  1 
ATOM 940  N NH1 . ARG A 1 124 ? 139.232 165.763 171.786 1.00 40.89  ? 122 ARG X NH1 1 
ATOM 941  N NH2 . ARG A 1 124 ? 137.695 165.949 170.100 1.00 40.89  ? 122 ARG X NH2 1 
ATOM 942  N N   . ALA A 1 125 ? 143.988 169.647 172.440 1.00 39.28  ? 123 ALA X N   1 
ATOM 943  C CA  . ALA A 1 125 ? 144.706 170.390 173.468 1.00 39.28  ? 123 ALA X CA  1 
ATOM 944  C C   . ALA A 1 125 ? 145.652 171.427 172.878 1.00 39.28  ? 123 ALA X C   1 
ATOM 945  O O   . ALA A 1 125 ? 146.060 172.349 173.592 1.00 39.28  ? 123 ALA X O   1 
ATOM 946  C CB  . ALA A 1 125 ? 145.483 169.429 174.368 1.00 39.28  ? 123 ALA X CB  1 
ATOM 947  N N   . ALA A 1 126 ? 146.015 171.294 171.600 1.00 39.83  ? 124 ALA X N   1 
ATOM 948  C CA  . ALA A 1 126 ? 146.863 172.302 170.970 1.00 39.83  ? 124 ALA X CA  1 
ATOM 949  C C   . ALA A 1 126 ? 146.164 173.653 170.877 1.00 39.83  ? 124 ALA X C   1 
ATOM 950  O O   . ALA A 1 126 ? 146.834 174.689 170.810 1.00 39.83  ? 124 ALA X O   1 
ATOM 951  C CB  . ALA A 1 126 ? 147.299 171.834 169.583 1.00 39.83  ? 124 ALA X CB  1 
ATOM 952  N N   . GLY A 1 127 ? 144.833 173.665 170.869 1.00 41.95  ? 125 GLY X N   1 
ATOM 953  C CA  . GLY A 1 127 ? 144.093 174.911 170.833 1.00 41.95  ? 125 GLY X CA  1 
ATOM 954  C C   . GLY A 1 127 ? 142.876 174.883 169.931 1.00 41.95  ? 125 GLY X C   1 
ATOM 955  O O   . GLY A 1 127 ? 141.934 175.656 170.126 1.00 41.95  ? 125 GLY X O   1 
ATOM 956  N N   . VAL A 1 128 ? 142.882 173.996 168.939 1.00 47.85  ? 126 VAL X N   1 
ATOM 957  C CA  . VAL A 1 128 ? 141.795 173.910 167.969 1.00 47.85  ? 126 VAL X CA  1 
ATOM 958  C C   . VAL A 1 128 ? 140.591 173.228 168.604 1.00 47.85  ? 126 VAL X C   1 
ATOM 959  O O   . VAL A 1 128 ? 140.695 172.636 169.684 1.00 47.85  ? 126 VAL X O   1 
ATOM 960  C CB  . VAL A 1 128 ? 142.243 173.165 166.701 1.00 47.85  ? 126 VAL X CB  1 
ATOM 961  C CG1 . VAL A 1 128 ? 143.581 173.702 166.227 1.00 47.85  ? 126 VAL X CG1 1 
ATOM 962  C CG2 . VAL A 1 128 ? 142.320 171.672 166.965 1.00 47.85  ? 126 VAL X CG2 1 
ATOM 963  N N   . ASP A 1 129 ? 139.440 173.307 167.938 1.00 50.46  ? 127 ASP X N   1 
ATOM 964  C CA  . ASP A 1 129 ? 138.198 172.705 168.420 1.00 50.46  ? 127 ASP X CA  1 
ATOM 965  C C   . ASP A 1 129 ? 137.680 171.741 167.357 1.00 50.46  ? 127 ASP X C   1 
ATOM 966  O O   . ASP A 1 129 ? 137.100 172.164 166.352 1.00 50.46  ? 127 ASP X O   1 
ATOM 967  C CB  . ASP A 1 129 ? 137.164 173.776 168.754 1.00 50.46  ? 127 ASP X CB  1 
ATOM 968  C CG  . ASP A 1 129 ? 137.094 174.869 167.703 1.00 50.46  ? 127 ASP X CG  1 
ATOM 969  O OD1 . ASP A 1 129 ? 137.881 174.821 166.735 1.00 50.46  ? 127 ASP X OD1 1 
ATOM 970  O OD2 . ASP A 1 129 ? 136.251 175.779 167.848 1.00 50.46  ? 127 ASP X OD2 1 
ATOM 971  N N   . VAL A 1 130 ? 137.884 170.447 167.581 1.00 53.15  ? 128 VAL X N   1 
ATOM 972  C CA  . VAL A 1 130 ? 137.423 169.415 166.661 1.00 53.15  ? 128 VAL X CA  1 
ATOM 973  C C   . VAL A 1 130 ? 136.104 168.857 167.181 1.00 53.15  ? 128 VAL X C   1 
ATOM 974  O O   . VAL A 1 130 ? 136.037 168.328 168.296 1.00 53.15  ? 128 VAL X O   1 
ATOM 975  C CB  . VAL A 1 130 ? 138.472 168.306 166.495 1.00 53.15  ? 128 VAL X CB  1 
ATOM 976  C CG1 . VAL A 1 130 ? 139.125 167.983 167.828 1.00 53.15  ? 128 VAL X CG1 1 
ATOM 977  C CG2 . VAL A 1 130 ? 137.841 167.062 165.890 1.00 53.15  ? 128 VAL X CG2 1 
ATOM 978  N N   . ASP A 1 131 ? 135.053 168.983 166.376 1.00 76.19  ? 129 ASP X N   1 
ATOM 979  C CA  . ASP A 1 131 ? 133.713 168.552 166.748 1.00 76.19  ? 129 ASP X CA  1 
ATOM 980  C C   . ASP A 1 131 ? 133.143 167.670 165.649 1.00 76.19  ? 129 ASP X C   1 
ATOM 981  O O   . ASP A 1 131 ? 133.217 168.020 164.467 1.00 76.19  ? 129 ASP X O   1 
ATOM 982  C CB  . ASP A 1 131 ? 132.800 169.757 166.991 1.00 76.19  ? 129 ASP X CB  1 
ATOM 983  C CG  . ASP A 1 131 ? 132.838 170.752 165.850 1.00 76.19  ? 129 ASP X CG  1 
ATOM 984  O OD1 . ASP A 1 131 ? 133.875 170.822 165.157 1.00 76.19  ? 129 ASP X OD1 1 
ATOM 985  O OD2 . ASP A 1 131 ? 131.832 171.464 165.646 1.00 76.19  ? 129 ASP X OD2 1 
ATOM 986  N N   . ALA A 1 132 ? 132.570 166.531 166.041 1.00 87.13  ? 130 ALA X N   1 
ATOM 987  C CA  . ALA A 1 132 ? 132.008 165.582 165.090 1.00 87.13  ? 130 ALA X CA  1 
ATOM 988  C C   . ALA A 1 132 ? 130.497 165.683 164.950 1.00 87.13  ? 130 ALA X C   1 
ATOM 989  O O   . ALA A 1 132 ? 129.961 165.292 163.907 1.00 87.13  ? 130 ALA X O   1 
ATOM 990  C CB  . ALA A 1 132 ? 132.378 164.148 165.490 1.00 87.13  ? 130 ALA X CB  1 
ATOM 991  N N   . ASP A 1 133 ? 129.800 166.194 165.968 1.00 97.63  ? 131 ASP X N   1 
ATOM 992  C CA  . ASP A 1 133 ? 128.344 166.256 165.921 1.00 97.63  ? 131 ASP X CA  1 
ATOM 993  C C   . ASP A 1 133 ? 127.831 167.302 164.939 1.00 97.63  ? 131 ASP X C   1 
ATOM 994  O O   . ASP A 1 133 ? 126.675 167.214 164.512 1.00 97.63  ? 131 ASP X O   1 
ATOM 995  C CB  . ASP A 1 133 ? 127.789 166.537 167.318 1.00 97.63  ? 131 ASP X CB  1 
ATOM 996  C CG  . ASP A 1 133 ? 128.429 167.747 167.968 1.00 97.63  ? 131 ASP X CG  1 
ATOM 997  O OD1 . ASP A 1 133 ? 129.594 168.054 167.638 1.00 97.63  ? 131 ASP X OD1 1 
ATOM 998  O OD2 . ASP A 1 133 ? 127.771 168.391 168.811 1.00 97.63  ? 131 ASP X OD2 1 
ATOM 999  N N   . GLY A 1 134 ? 128.655 168.287 164.577 1.00 97.17  ? 132 GLY X N   1 
ATOM 1000 C CA  . GLY A 1 134 ? 128.196 169.322 163.665 1.00 97.17  ? 132 GLY X CA  1 
ATOM 1001 C C   . GLY A 1 134 ? 127.907 168.800 162.269 1.00 97.17  ? 132 GLY X C   1 
ATOM 1002 O O   . GLY A 1 134 ? 126.894 169.157 161.662 1.00 97.17  ? 132 GLY X O   1 
ATOM 1003 N N   . VAL A 1 135 ? 128.794 167.956 161.739 1.00 98.30  ? 133 VAL X N   1 
ATOM 1004 C CA  . VAL A 1 135 ? 128.602 167.426 160.392 1.00 98.30  ? 133 VAL X CA  1 
ATOM 1005 C C   . VAL A 1 135 ? 127.448 166.430 160.365 1.00 98.30  ? 133 VAL X C   1 
ATOM 1006 O O   . VAL A 1 135 ? 126.663 166.396 159.410 1.00 98.30  ? 133 VAL X O   1 
ATOM 1007 C CB  . VAL A 1 135 ? 129.908 166.797 159.875 1.00 98.30  ? 133 VAL X CB  1 
ATOM 1008 C CG1 . VAL A 1 135 ? 129.813 166.529 158.381 1.00 98.30  ? 133 VAL X CG1 1 
ATOM 1009 C CG2 . VAL A 1 135 ? 131.087 167.701 160.187 1.00 98.30  ? 133 VAL X CG2 1 
ATOM 1010 N N   . GLY A 1 136 ? 127.325 165.612 161.405 1.00 97.85  ? 134 GLY X N   1 
ATOM 1011 C CA  . GLY A 1 136 ? 126.292 164.590 161.444 1.00 97.85  ? 134 GLY X CA  1 
ATOM 1012 C C   . GLY A 1 136 ? 126.471 163.481 160.429 1.00 97.85  ? 134 GLY X C   1 
ATOM 1013 O O   . GLY A 1 136 ? 125.494 163.057 159.800 1.00 97.85  ? 134 GLY X O   1 
ATOM 1014 N N   . VAL A 1 137 ? 127.699 162.998 160.256 1.00 89.01  ? 135 VAL X N   1 
ATOM 1015 C CA  . VAL A 1 137 ? 128.009 161.903 159.344 1.00 89.01  ? 135 VAL X CA  1 
ATOM 1016 C C   . VAL A 1 137 ? 128.554 160.743 160.164 1.00 89.01  ? 135 VAL X C   1 
ATOM 1017 O O   . VAL A 1 137 ? 129.488 160.921 160.955 1.00 89.01  ? 135 VAL X O   1 
ATOM 1018 C CB  . VAL A 1 137 ? 129.017 162.332 158.261 1.00 89.01  ? 135 VAL X CB  1 
ATOM 1019 C CG1 . VAL A 1 137 ? 129.528 161.122 157.499 1.00 89.01  ? 135 VAL X CG1 1 
ATOM 1020 C CG2 . VAL A 1 137 ? 128.378 163.331 157.312 1.00 89.01  ? 135 VAL X CG2 1 
ATOM 1021 N N   . ALA A 1 138 ? 127.969 159.564 159.983 1.00 80.36  ? 136 ALA X N   1 
ATOM 1022 C CA  . ALA A 1 138 ? 128.352 158.369 160.717 1.00 80.36  ? 136 ALA X CA  1 
ATOM 1023 C C   . ALA A 1 138 ? 128.916 157.323 159.761 1.00 80.36  ? 136 ALA X C   1 
ATOM 1024 O O   . ALA A 1 138 ? 128.980 157.521 158.544 1.00 80.36  ? 136 ALA X O   1 
ATOM 1025 C CB  . ALA A 1 138 ? 127.159 157.814 161.498 1.00 80.36  ? 136 ALA X CB  1 
ATOM 1026 N N   . ILE A 1 139 ? 129.330 156.194 160.330 1.00 81.14  ? 137 ILE X N   1 
ATOM 1027 C CA  . ILE A 1 139 ? 129.873 155.069 159.577 1.00 81.14  ? 137 ILE X CA  1 
ATOM 1028 C C   . ILE A 1 139 ? 128.951 153.878 159.786 1.00 81.14  ? 137 ILE X C   1 
ATOM 1029 O O   . ILE A 1 139 ? 128.700 153.473 160.928 1.00 81.14  ? 137 ILE X O   1 
ATOM 1030 C CB  . ILE A 1 139 ? 131.309 154.733 160.004 1.00 81.14  ? 137 ILE X CB  1 
ATOM 1031 C CG1 . ILE A 1 139 ? 132.265 155.849 159.580 1.00 81.14  ? 137 ILE X CG1 1 
ATOM 1032 C CG2 . ILE A 1 139 ? 131.742 153.398 159.418 1.00 81.14  ? 137 ILE X CG2 1 
ATOM 1033 C CD1 . ILE A 1 139 ? 132.300 156.084 158.087 1.00 81.14  ? 137 ILE X CD1 1 
ATOM 1034 N N   . ALA A 1 140 ? 128.450 153.316 158.686 1.00 88.64  ? 138 ALA X N   1 
ATOM 1035 C CA  . ALA A 1 140 ? 127.525 152.189 158.753 1.00 88.64  ? 138 ALA X CA  1 
ATOM 1036 C C   . ALA A 1 140 ? 128.265 150.855 158.802 1.00 88.64  ? 138 ALA X C   1 
ATOM 1037 O O   . ALA A 1 140 ? 128.096 150.076 159.746 1.00 88.64  ? 138 ALA X O   1 
ATOM 1038 C CB  . ALA A 1 140 ? 126.563 152.228 157.560 1.00 88.64  ? 138 ALA X CB  1 
ATOM 1039 N N   . SER A 1 141 ? 129.091 150.582 157.796 1.00 90.36  ? 139 SER X N   1 
ATOM 1040 C CA  . SER A 1 141 ? 129.792 149.309 157.715 1.00 90.36  ? 139 SER X CA  1 
ATOM 1041 C C   . SER A 1 141 ? 131.032 149.334 158.597 1.00 90.36  ? 139 SER X C   1 
ATOM 1042 O O   . SER A 1 141 ? 131.858 150.247 158.500 1.00 90.36  ? 139 SER X O   1 
ATOM 1043 C CB  . SER A 1 141 ? 130.177 149.004 156.268 1.00 90.36  ? 139 SER X CB  1 
ATOM 1044 O OG  . SER A 1 141 ? 130.798 147.734 156.160 1.00 90.36  ? 139 SER X OG  1 
ATOM 1045 N N   . THR A 1 142 ? 131.156 148.330 159.467 1.00 93.84  ? 140 THR X N   1 
ATOM 1046 C CA  . THR A 1 142 ? 132.323 148.186 160.325 1.00 93.84  ? 140 THR X CA  1 
ATOM 1047 C C   . THR A 1 142 ? 132.919 146.787 160.319 1.00 93.84  ? 140 THR X C   1 
ATOM 1048 O O   . THR A 1 142 ? 133.972 146.588 160.934 1.00 93.84  ? 140 THR X O   1 
ATOM 1049 C CB  . THR A 1 142 ? 131.984 148.565 161.776 1.00 93.84  ? 140 THR X CB  1 
ATOM 1050 O OG1 . THR A 1 142 ? 130.868 147.787 162.228 1.00 93.84  ? 140 THR X OG1 1 
ATOM 1051 C CG2 . THR A 1 142 ? 131.647 150.046 161.884 1.00 93.84  ? 140 THR X CG2 1 
ATOM 1052 N N   . ALA A 1 143 ? 132.289 145.815 159.653 1.00 92.56  ? 141 ALA X N   1 
ATOM 1053 C CA  . ALA A 1 143 ? 132.808 144.454 159.635 1.00 92.56  ? 141 ALA X CA  1 
ATOM 1054 C C   . ALA A 1 143 ? 132.707 143.796 158.264 1.00 92.56  ? 141 ALA X C   1 
ATOM 1055 O O   . ALA A 1 143 ? 132.917 142.581 158.163 1.00 92.56  ? 141 ALA X O   1 
ATOM 1056 C CB  . ALA A 1 143 ? 132.085 143.590 160.675 1.00 92.56  ? 141 ALA X CB  1 
ATOM 1057 N N   . THR A 1 144 ? 132.390 144.548 157.210 1.00 93.04  ? 142 THR X N   1 
ATOM 1058 C CA  . THR A 1 144 ? 132.267 143.990 155.871 1.00 93.04  ? 142 THR X CA  1 
ATOM 1059 C C   . THR A 1 144 ? 133.204 144.636 154.861 1.00 93.04  ? 142 THR X C   1 
ATOM 1060 O O   . THR A 1 144 ? 133.184 144.247 153.687 1.00 93.04  ? 142 THR X O   1 
ATOM 1061 C CB  . THR A 1 144 ? 130.822 144.117 155.369 1.00 93.04  ? 142 THR X CB  1 
ATOM 1062 O OG1 . THR A 1 144 ? 130.437 145.497 155.359 1.00 93.04  ? 142 THR X OG1 1 
ATOM 1063 C CG2 . THR A 1 144 ? 129.874 143.336 156.266 1.00 93.04  ? 142 THR X CG2 1 
ATOM 1064 N N   . LEU A 1 145 ? 134.018 145.600 155.272 1.00 96.16  ? 143 LEU X N   1 
ATOM 1065 C CA  . LEU A 1 145 ? 134.898 146.292 154.339 1.00 96.16  ? 143 LEU X CA  1 
ATOM 1066 C C   . LEU A 1 145 ? 136.074 145.396 153.970 1.00 96.16  ? 143 LEU X C   1 
ATOM 1067 O O   . LEU A 1 145 ? 136.778 144.917 154.867 1.00 96.16  ? 143 LEU X O   1 
ATOM 1068 C CB  . LEU A 1 145 ? 135.406 147.597 154.940 1.00 96.16  ? 143 LEU X CB  1 
ATOM 1069 C CG  . LEU A 1 145 ? 134.377 148.652 155.359 1.00 96.16  ? 143 LEU X CG  1 
ATOM 1070 C CD1 . LEU A 1 145 ? 133.931 148.446 156.799 1.00 96.16  ? 143 LEU X CD1 1 
ATOM 1071 C CD2 . LEU A 1 145 ? 134.932 150.055 155.163 1.00 96.16  ? 143 LEU X CD2 1 
ATOM 1072 N N   . PRO A 1 146 ? 136.323 145.144 152.682 1.00 96.86  ? 144 PRO X N   1 
ATOM 1073 C CA  . PRO A 1 146 ? 137.492 144.352 152.291 1.00 96.86  ? 144 PRO X CA  1 
ATOM 1074 C C   . PRO A 1 146 ? 138.778 145.153 152.169 1.00 96.86  ? 144 PRO X C   1 
ATOM 1075 O O   . PRO A 1 146 ? 139.858 144.549 152.128 1.00 96.86  ? 144 PRO X O   1 
ATOM 1076 C CB  . PRO A 1 146 ? 137.073 143.782 150.924 1.00 96.86  ? 144 PRO X CB  1 
ATOM 1077 C CG  . PRO A 1 146 ? 136.012 144.729 150.401 1.00 96.86  ? 144 PRO X CG  1 
ATOM 1078 C CD  . PRO A 1 146 ? 135.590 145.658 151.513 1.00 96.86  ? 144 PRO X CD  1 
ATOM 1079 N N   . GLY A 1 147 ? 138.695 146.480 152.108 1.00 95.44  ? 145 GLY X N   1 
ATOM 1080 C CA  . GLY A 1 147 ? 139.877 147.312 152.024 1.00 95.44  ? 145 GLY X CA  1 
ATOM 1081 C C   . GLY A 1 147 ? 140.282 147.923 153.349 1.00 95.44  ? 145 GLY X C   1 
ATOM 1082 O O   . GLY A 1 147 ? 141.461 147.905 153.710 1.00 95.44  ? 145 GLY X O   1 
ATOM 1083 N N   . VAL A 1 148 ? 139.314 148.460 154.089 1.00 94.72  ? 146 VAL X N   1 
ATOM 1084 C CA  . VAL A 1 148 ? 139.608 149.167 155.330 1.00 94.72  ? 146 VAL X CA  1 
ATOM 1085 C C   . VAL A 1 148 ? 139.541 148.205 156.510 1.00 94.72  ? 146 VAL X C   1 
ATOM 1086 O O   . VAL A 1 148 ? 140.537 147.996 157.211 1.00 94.72  ? 146 VAL X O   1 
ATOM 1087 C CB  . VAL A 1 148 ? 138.647 150.351 155.531 1.00 94.72  ? 146 VAL X CB  1 
ATOM 1088 C CG1 . VAL A 1 148 ? 139.077 151.184 156.727 1.00 94.72  ? 146 VAL X CG1 1 
ATOM 1089 C CG2 . VAL A 1 148 ? 138.588 151.200 154.272 1.00 94.72  ? 146 VAL X CG2 1 
ATOM 1090 N N   . ARG A 1 149 ? 138.365 147.617 156.740 1.00 97.51  ? 147 ARG X N   1 
ATOM 1091 C CA  . ARG A 1 149 ? 138.206 146.704 157.868 1.00 97.51  ? 147 ARG X CA  1 
ATOM 1092 C C   . ARG A 1 149 ? 138.957 145.398 157.633 1.00 97.51  ? 147 ARG X C   1 
ATOM 1093 O O   . ARG A 1 149 ? 139.669 144.913 158.520 1.00 97.51  ? 147 ARG X O   1 
ATOM 1094 C CB  . ARG A 1 149 ? 136.722 146.435 158.120 1.00 97.51  ? 147 ARG X CB  1 
ATOM 1095 C CG  . ARG A 1 149 ? 136.453 145.355 159.155 1.00 97.51  ? 147 ARG X CG  1 
ATOM 1096 C CD  . ARG A 1 149 ? 137.079 145.700 160.496 1.00 97.51  ? 147 ARG X CD  1 
ATOM 1097 N NE  . ARG A 1 149 ? 136.898 144.634 161.473 1.00 97.51  ? 147 ARG X NE  1 
ATOM 1098 C CZ  . ARG A 1 149 ? 137.728 143.610 161.626 1.00 97.51  ? 147 ARG X CZ  1 
ATOM 1099 N NH1 . ARG A 1 149 ? 138.809 143.478 160.876 1.00 97.51  ? 147 ARG X NH1 1 
ATOM 1100 N NH2 . ARG A 1 149 ? 137.466 142.697 162.556 1.00 97.51  ? 147 ARG X NH2 1 
ATOM 1101 N N   . GLY A 1 150 ? 138.806 144.812 156.444 1.00 92.32  ? 148 GLY X N   1 
ATOM 1102 C CA  . GLY A 1 150 ? 139.472 143.549 156.165 1.00 92.32  ? 148 GLY X CA  1 
ATOM 1103 C C   . GLY A 1 150 ? 140.982 143.671 156.197 1.00 92.32  ? 148 GLY X C   1 
ATOM 1104 O O   . GLY A 1 150 ? 141.677 142.819 156.756 1.00 92.32  ? 148 GLY X O   1 
ATOM 1105 N N   . SER A 1 151 ? 141.510 144.729 155.593 1.00 89.05  ? 149 SER X N   1 
ATOM 1106 C CA  . SER A 1 151 ? 142.946 144.999 155.605 1.00 89.05  ? 149 SER X CA  1 
ATOM 1107 C C   . SER A 1 151 ? 143.292 146.013 156.694 1.00 89.05  ? 149 SER X C   1 
ATOM 1108 O O   . SER A 1 151 ? 143.743 147.127 156.429 1.00 89.05  ? 149 SER X O   1 
ATOM 1109 C CB  . SER A 1 151 ? 143.400 145.484 154.232 1.00 89.05  ? 149 SER X CB  1 
ATOM 1110 O OG  . SER A 1 151 ? 144.627 146.182 154.329 1.00 89.05  ? 149 SER X OG  1 
ATOM 1111 N N   . GLU A 1 152 ? 143.073 145.607 157.945 1.00 93.03  ? 150 GLU X N   1 
ATOM 1112 C CA  . GLU A 1 152 ? 143.348 146.463 159.095 1.00 93.03  ? 150 GLU X CA  1 
ATOM 1113 C C   . GLU A 1 152 ? 144.590 146.013 159.858 1.00 93.03  ? 150 GLU X C   1 
ATOM 1114 O O   . GLU A 1 152 ? 145.515 146.804 160.066 1.00 93.03  ? 150 GLU X O   1 
ATOM 1115 C CB  . GLU A 1 152 ? 142.127 146.500 160.024 1.00 93.03  ? 150 GLU X CB  1 
ATOM 1116 C CG  . GLU A 1 152 ? 142.248 147.499 161.161 1.00 93.03  ? 150 GLU X CG  1 
ATOM 1117 C CD  . GLU A 1 152 ? 140.918 147.781 161.832 1.00 93.03  ? 150 GLU X CD  1 
ATOM 1118 O OE1 . GLU A 1 152 ? 139.948 147.042 161.566 1.00 93.03  ? 150 GLU X OE1 1 
ATOM 1119 O OE2 . GLU A 1 152 ? 140.841 148.746 162.620 1.00 93.03  ? 150 GLU X OE2 1 
ATOM 1120 N N   . GLU A 1 153 ? 144.625 144.749 160.285 1.00 101.30 ? 151 GLU X N   1 
ATOM 1121 C CA  . GLU A 1 153 ? 145.791 144.244 161.003 1.00 101.30 ? 151 GLU X CA  1 
ATOM 1122 C C   . GLU A 1 153 ? 147.017 144.185 160.099 1.00 101.30 ? 151 GLU X C   1 
ATOM 1123 O O   . GLU A 1 153 ? 148.133 144.497 160.533 1.00 101.30 ? 151 GLU X O   1 
ATOM 1124 C CB  . GLU A 1 153 ? 145.488 142.865 161.589 1.00 101.30 ? 151 GLU X CB  1 
ATOM 1125 C CG  . GLU A 1 153 ? 144.283 142.840 162.513 1.00 101.30 ? 151 GLU X CG  1 
ATOM 1126 C CD  . GLU A 1 153 ? 143.983 141.451 163.036 1.00 101.30 ? 151 GLU X CD  1 
ATOM 1127 O OE1 . GLU A 1 153 ? 144.668 140.495 162.616 1.00 101.30 ? 151 GLU X OE1 1 
ATOM 1128 O OE2 . GLU A 1 153 ? 143.061 141.314 163.868 1.00 101.30 ? 151 GLU X OE2 1 
ATOM 1129 N N   . VAL A 1 154 ? 146.826 143.784 158.840 1.00 93.55  ? 152 VAL X N   1 
ATOM 1130 C CA  . VAL A 1 154 ? 147.938 143.732 157.896 1.00 93.55  ? 152 VAL X CA  1 
ATOM 1131 C C   . VAL A 1 154 ? 148.525 145.122 157.692 1.00 93.55  ? 152 VAL X C   1 
ATOM 1132 O O   . VAL A 1 154 ? 149.750 145.298 157.660 1.00 93.55  ? 152 VAL X O   1 
ATOM 1133 C CB  . VAL A 1 154 ? 147.477 143.113 156.563 1.00 93.55  ? 152 VAL X CB  1 
ATOM 1134 C CG1 . VAL A 1 154 ? 148.654 142.949 155.614 1.00 93.55  ? 152 VAL X CG1 1 
ATOM 1135 C CG2 . VAL A 1 154 ? 146.789 141.780 156.809 1.00 93.55  ? 152 VAL X CG2 1 
ATOM 1136 N N   . LEU A 1 155 ? 147.660 146.129 157.547 1.00 92.33  ? 153 LEU X N   1 
ATOM 1137 C CA  . LEU A 1 155 ? 148.140 147.496 157.379 1.00 92.33  ? 153 LEU X CA  1 
ATOM 1138 C C   . LEU A 1 155 ? 148.890 147.972 158.616 1.00 92.33  ? 153 LEU X C   1 
ATOM 1139 O O   . LEU A 1 155 ? 149.910 148.660 158.504 1.00 92.33  ? 153 LEU X O   1 
ATOM 1140 C CB  . LEU A 1 155 ? 146.974 148.430 157.063 1.00 92.33  ? 153 LEU X CB  1 
ATOM 1141 C CG  . LEU A 1 155 ? 147.367 149.880 156.777 1.00 92.33  ? 153 LEU X CG  1 
ATOM 1142 C CD1 . LEU A 1 155 ? 148.360 149.942 155.627 1.00 92.33  ? 153 LEU X CD1 1 
ATOM 1143 C CD2 . LEU A 1 155 ? 146.140 150.728 156.480 1.00 92.33  ? 153 LEU X CD2 1 
ATOM 1144 N N   . GLN A 1 156 ? 148.396 147.622 159.807 1.00 94.92  ? 154 GLN X N   1 
ATOM 1145 C CA  . GLN A 1 156 ? 149.095 147.993 161.033 1.00 94.92  ? 154 GLN X CA  1 
ATOM 1146 C C   . GLN A 1 156 ? 150.481 147.365 161.087 1.00 94.92  ? 154 GLN X C   1 
ATOM 1147 O O   . GLN A 1 156 ? 151.462 148.031 161.443 1.00 94.92  ? 154 GLN X O   1 
ATOM 1148 C CB  . GLN A 1 156 ? 148.275 147.577 162.253 1.00 94.92  ? 154 GLN X CB  1 
ATOM 1149 C CG  . GLN A 1 156 ? 148.985 147.803 163.578 1.00 94.92  ? 154 GLN X CG  1 
ATOM 1150 C CD  . GLN A 1 156 ? 148.240 147.201 164.753 1.00 94.92  ? 154 GLN X CD  1 
ATOM 1151 O OE1 . GLN A 1 156 ? 147.223 146.528 164.580 1.00 94.92  ? 154 GLN X OE1 1 
ATOM 1152 N NE2 . GLN A 1 156 ? 148.745 147.439 165.958 1.00 94.92  ? 154 GLN X NE2 1 
ATOM 1153 N N   . SER A 1 157 ? 150.581 146.080 160.736 1.00 92.18  ? 155 SER X N   1 
ATOM 1154 C CA  . SER A 1 157 ? 151.879 145.413 160.736 1.00 92.18  ? 155 SER X CA  1 
ATOM 1155 C C   . SER A 1 157 ? 152.825 146.049 159.725 1.00 92.18  ? 155 SER X C   1 
ATOM 1156 O O   . SER A 1 157 ? 154.010 146.256 160.015 1.00 92.18  ? 155 SER X O   1 
ATOM 1157 C CB  . SER A 1 157 ? 151.702 143.924 160.444 1.00 92.18  ? 155 SER X CB  1 
ATOM 1158 O OG  . SER A 1 157 ? 150.846 143.317 161.396 1.00 92.18  ? 155 SER X OG  1 
ATOM 1159 N N   . LEU A 1 158 ? 152.318 146.367 158.530 1.00 90.65  ? 156 LEU X N   1 
ATOM 1160 C CA  . LEU A 1 158 ? 153.157 147.003 157.519 1.00 90.65  ? 156 LEU X CA  1 
ATOM 1161 C C   . LEU A 1 158 ? 153.641 148.370 157.981 1.00 90.65  ? 156 LEU X C   1 
ATOM 1162 O O   . LEU A 1 158 ? 154.813 148.718 157.792 1.00 90.65  ? 156 LEU X O   1 
ATOM 1163 C CB  . LEU A 1 158 ? 152.393 147.123 156.201 1.00 90.65  ? 156 LEU X CB  1 
ATOM 1164 C CG  . LEU A 1 158 ? 152.062 145.809 155.494 1.00 90.65  ? 156 LEU X CG  1 
ATOM 1165 C CD1 . LEU A 1 158 ? 151.294 146.069 154.206 1.00 90.65  ? 156 LEU X CD1 1 
ATOM 1166 C CD2 . LEU A 1 158 ? 153.331 145.015 155.222 1.00 90.65  ? 156 LEU X CD2 1 
ATOM 1167 N N   . LEU A 1 159 ? 152.754 149.162 158.589 1.00 91.48  ? 157 LEU X N   1 
ATOM 1168 C CA  . LEU A 1 159 ? 153.150 150.476 159.082 1.00 91.48  ? 157 LEU X CA  1 
ATOM 1169 C C   . LEU A 1 159 ? 154.196 150.360 160.182 1.00 91.48  ? 157 LEU X C   1 
ATOM 1170 O O   . LEU A 1 159 ? 155.168 151.125 160.207 1.00 91.48  ? 157 LEU X O   1 
ATOM 1171 C CB  . LEU A 1 159 ? 151.926 151.243 159.583 1.00 91.48  ? 157 LEU X CB  1 
ATOM 1172 C CG  . LEU A 1 159 ? 150.909 151.678 158.526 1.00 91.48  ? 157 LEU X CG  1 
ATOM 1173 C CD1 . LEU A 1 159 ? 149.764 152.450 159.166 1.00 91.48  ? 157 LEU X CD1 1 
ATOM 1174 C CD2 . LEU A 1 159 ? 151.577 152.505 157.439 1.00 91.48  ? 157 LEU X CD2 1 
ATOM 1175 N N   . SER A 1 160 ? 154.017 149.407 161.101 1.00 96.31  ? 158 SER X N   1 
ATOM 1176 C CA  . SER A 1 160 ? 155.002 149.213 162.160 1.00 96.31  ? 158 SER X CA  1 
ATOM 1177 C C   . SER A 1 160 ? 156.353 148.801 161.589 1.00 96.31  ? 158 SER X C   1 
ATOM 1178 O O   . SER A 1 160 ? 157.399 149.300 162.024 1.00 96.31  ? 158 SER X O   1 
ATOM 1179 C CB  . SER A 1 160 ? 154.499 148.169 163.158 1.00 96.31  ? 158 SER X CB  1 
ATOM 1180 O OG  . SER A 1 160 ? 155.443 147.960 164.193 1.00 96.31  ? 158 SER X OG  1 
ATOM 1181 N N   . ALA A 1 161 ? 156.351 147.894 160.609 1.00 96.78  ? 159 ALA X N   1 
ATOM 1182 C CA  . ALA A 1 161 ? 157.604 147.460 160.002 1.00 96.78  ? 159 ALA X CA  1 
ATOM 1183 C C   . ALA A 1 161 ? 158.294 148.605 159.271 1.00 96.78  ? 159 ALA X C   1 
ATOM 1184 O O   . ALA A 1 161 ? 159.520 148.749 159.346 1.00 96.78  ? 159 ALA X O   1 
ATOM 1185 C CB  . ALA A 1 161 ? 157.349 146.292 159.052 1.00 96.78  ? 159 ALA X CB  1 
ATOM 1186 N N   . ILE A 1 162 ? 157.525 149.426 158.554 1.00 95.77  ? 160 ILE X N   1 
ATOM 1187 C CA  . ILE A 1 162 ? 158.108 150.567 157.852 1.00 95.77  ? 160 ILE X CA  1 
ATOM 1188 C C   . ILE A 1 162 ? 158.683 151.566 158.848 1.00 95.77  ? 160 ILE X C   1 
ATOM 1189 O O   . ILE A 1 162 ? 159.764 152.129 158.632 1.00 95.77  ? 160 ILE X O   1 
ATOM 1190 C CB  . ILE A 1 162 ? 157.062 151.218 156.928 1.00 95.77  ? 160 ILE X CB  1 
ATOM 1191 C CG1 . ILE A 1 162 ? 156.714 150.272 155.777 1.00 95.77  ? 160 ILE X CG1 1 
ATOM 1192 C CG2 . ILE A 1 162 ? 157.570 152.546 156.388 1.00 95.77  ? 160 ILE X CG2 1 
ATOM 1193 C CD1 . ILE A 1 162 ? 155.629 150.793 154.865 1.00 95.77  ? 160 ILE X CD1 1 
ATOM 1194 N N   . ASP A 1 163 ? 157.975 151.799 159.956 1.00 103.18 ? 161 ASP X N   1 
ATOM 1195 C CA  . ASP A 1 163 ? 158.483 152.700 160.985 1.00 103.18 ? 161 ASP X CA  1 
ATOM 1196 C C   . ASP A 1 163 ? 159.775 152.171 161.592 1.00 103.18 ? 161 ASP X C   1 
ATOM 1197 O O   . ASP A 1 163 ? 160.701 152.942 161.870 1.00 103.18 ? 161 ASP X O   1 
ATOM 1198 C CB  . ASP A 1 163 ? 157.425 152.908 162.068 1.00 103.18 ? 161 ASP X CB  1 
ATOM 1199 C CG  . ASP A 1 163 ? 157.904 153.814 163.184 1.00 103.18 ? 161 ASP X CG  1 
ATOM 1200 O OD1 . ASP A 1 163 ? 158.041 155.032 162.946 1.00 103.18 ? 161 ASP X OD1 1 
ATOM 1201 O OD2 . ASP A 1 163 ? 158.144 153.308 164.300 1.00 103.18 ? 161 ASP X OD2 1 
ATOM 1202 N N   . GLU A 1 164 ? 159.859 150.857 161.807 1.00 102.94 ? 162 GLU X N   1 
ATOM 1203 C CA  . GLU A 1 164 ? 161.065 150.265 162.371 1.00 102.94 ? 162 GLU X CA  1 
ATOM 1204 C C   . GLU A 1 164 ? 162.151 150.013 161.333 1.00 102.94 ? 162 GLU X C   1 
ATOM 1205 O O   . GLU A 1 164 ? 163.260 149.616 161.709 1.00 102.94 ? 162 GLU X O   1 
ATOM 1206 C CB  . GLU A 1 164 ? 160.724 148.954 163.085 1.00 102.94 ? 162 GLU X CB  1 
ATOM 1207 C CG  . GLU A 1 164 ? 159.806 149.124 164.285 1.00 102.94 ? 162 GLU X CG  1 
ATOM 1208 C CD  . GLU A 1 164 ? 159.593 147.831 165.046 1.00 102.94 ? 162 GLU X CD  1 
ATOM 1209 O OE1 . GLU A 1 164 ? 160.311 146.848 164.765 1.00 102.94 ? 162 GLU X OE1 1 
ATOM 1210 O OE2 . GLU A 1 164 ? 158.707 147.796 165.924 1.00 102.94 ? 162 GLU X OE2 1 
ATOM 1211 N N   . GLY A 1 165 ? 161.871 150.237 160.050 1.00 101.50 ? 163 GLY X N   1 
ATOM 1212 C CA  . GLY A 1 165 ? 162.864 150.046 159.010 1.00 101.50 ? 163 GLY X CA  1 
ATOM 1213 C C   . GLY A 1 165 ? 163.322 148.610 158.856 1.00 101.50 ? 163 GLY X C   1 
ATOM 1214 O O   . GLY A 1 165 ? 164.523 148.341 158.763 1.00 101.50 ? 163 GLY X O   1 
ATOM 1215 N N   . ARG A 1 166 ? 162.372 147.678 158.828 1.00 101.64 ? 164 ARG X N   1 
ATOM 1216 C CA  . ARG A 1 166 ? 162.668 146.256 158.748 1.00 101.64 ? 164 ARG X CA  1 
ATOM 1217 C C   . ARG A 1 166 ? 161.910 145.637 157.583 1.00 101.64 ? 164 ARG X C   1 
ATOM 1218 O O   . ARG A 1 166 ? 160.834 146.105 157.202 1.00 101.64 ? 164 ARG X O   1 
ATOM 1219 C CB  . ARG A 1 166 ? 162.296 145.537 160.053 1.00 101.64 ? 164 ARG X CB  1 
ATOM 1220 C CG  . ARG A 1 166 ? 162.880 146.182 161.301 1.00 101.64 ? 164 ARG X CG  1 
ATOM 1221 C CD  . ARG A 1 166 ? 162.374 145.511 162.567 1.00 101.64 ? 164 ARG X CD  1 
ATOM 1222 N NE  . ARG A 1 166 ? 162.727 144.098 162.617 1.00 101.64 ? 164 ARG X NE  1 
ATOM 1223 C CZ  . ARG A 1 166 ? 162.483 143.301 163.648 1.00 101.64 ? 164 ARG X CZ  1 
ATOM 1224 N NH1 . ARG A 1 166 ? 161.889 143.748 164.743 1.00 101.64 ? 164 ARG X NH1 1 
ATOM 1225 N NH2 . ARG A 1 166 ? 162.846 142.023 163.580 1.00 101.64 ? 164 ARG X NH2 1 
ATOM 1226 N N   . ALA A 1 167 ? 162.484 144.578 157.016 1.00 97.54  ? 165 ALA X N   1 
ATOM 1227 C CA  . ALA A 1 167 ? 161.833 143.863 155.930 1.00 97.54  ? 165 ALA X CA  1 
ATOM 1228 C C   . ALA A 1 167 ? 160.664 143.038 156.467 1.00 97.54  ? 165 ALA X C   1 
ATOM 1229 O O   . ALA A 1 167 ? 160.514 142.831 157.674 1.00 97.54  ? 165 ALA X O   1 
ATOM 1230 C CB  . ALA A 1 167 ? 162.832 142.967 155.201 1.00 97.54  ? 165 ALA X CB  1 
ATOM 1231 N N   . VAL A 1 168 ? 159.826 142.557 155.552 1.00 99.70  ? 166 VAL X N   1 
ATOM 1232 C CA  . VAL A 1 168 ? 158.634 141.806 155.916 1.00 99.70  ? 166 VAL X CA  1 
ATOM 1233 C C   . VAL A 1 168 ? 158.642 140.467 155.194 1.00 99.70  ? 166 VAL X C   1 
ATOM 1234 O O   . VAL A 1 168 ? 159.177 140.332 154.089 1.00 99.70  ? 166 VAL X O   1 
ATOM 1235 C CB  . VAL A 1 168 ? 157.339 142.584 155.593 1.00 99.70  ? 166 VAL X CB  1 
ATOM 1236 C CG1 . VAL A 1 168 ? 157.302 143.891 156.362 1.00 99.70  ? 166 VAL X CG1 1 
ATOM 1237 C CG2 . VAL A 1 168 ? 157.228 142.840 154.099 1.00 99.70  ? 166 VAL X CG2 1 
ATOM 1238 N N   . GLN A 1 169 ? 158.053 139.466 155.846 1.00 101.02 ? 167 GLN X N   1 
ATOM 1239 C CA  . GLN A 1 169 ? 157.837 138.147 155.271 1.00 101.02 ? 167 GLN X CA  1 
ATOM 1240 C C   . GLN A 1 169 ? 156.385 137.768 155.508 1.00 101.02 ? 167 GLN X C   1 
ATOM 1241 O O   . GLN A 1 169 ? 155.902 137.833 156.643 1.00 101.02 ? 167 GLN X O   1 
ATOM 1242 C CB  . GLN A 1 169 ? 158.774 137.105 155.891 1.00 101.02 ? 167 GLN X CB  1 
ATOM 1243 C CG  . GLN A 1 169 ? 158.540 135.686 155.400 1.00 101.02 ? 167 GLN X CG  1 
ATOM 1244 C CD  . GLN A 1 169 ? 159.512 134.690 156.007 1.00 101.02 ? 167 GLN X CD  1 
ATOM 1245 O OE1 . GLN A 1 169 ? 160.385 135.058 156.793 1.00 101.02 ? 167 GLN X OE1 1 
ATOM 1246 N NE2 . GLN A 1 169 ? 159.364 133.422 155.643 1.00 101.02 ? 167 GLN X NE2 1 
ATOM 1247 N N   . PHE A 1 170 ? 155.691 137.380 154.441 1.00 99.71  ? 168 PHE X N   1 
ATOM 1248 C CA  . PHE A 1 170 ? 154.261 137.123 154.519 1.00 99.71  ? 168 PHE X CA  1 
ATOM 1249 C C   . PHE A 1 170 ? 153.893 136.040 153.515 1.00 99.71  ? 168 PHE X C   1 
ATOM 1250 O O   . PHE A 1 170 ? 154.741 135.524 152.784 1.00 99.71  ? 168 PHE X O   1 
ATOM 1251 C CB  . PHE A 1 170 ? 153.460 138.406 154.275 1.00 99.71  ? 168 PHE X CB  1 
ATOM 1252 C CG  . PHE A 1 170 ? 153.807 139.103 152.991 1.00 99.71  ? 168 PHE X CG  1 
ATOM 1253 C CD1 . PHE A 1 170 ? 153.121 138.815 151.823 1.00 99.71  ? 168 PHE X CD1 1 
ATOM 1254 C CD2 . PHE A 1 170 ? 154.818 140.047 152.952 1.00 99.71  ? 168 PHE X CD2 1 
ATOM 1255 C CE1 . PHE A 1 170 ? 153.439 139.454 150.641 1.00 99.71  ? 168 PHE X CE1 1 
ATOM 1256 C CE2 . PHE A 1 170 ? 155.141 140.689 151.773 1.00 99.71  ? 168 PHE X CE2 1 
ATOM 1257 C CZ  . PHE A 1 170 ? 154.450 140.392 150.616 1.00 99.71  ? 168 PHE X CZ  1 
ATOM 1258 N N   . GLU A 1 171 ? 152.610 135.689 153.496 1.00 103.20 ? 169 GLU X N   1 
ATOM 1259 C CA  . GLU A 1 171 ? 152.065 134.716 152.559 1.00 103.20 ? 169 GLU X CA  1 
ATOM 1260 C C   . GLU A 1 171 ? 151.070 135.427 151.655 1.00 103.20 ? 169 GLU X C   1 
ATOM 1261 O O   . GLU A 1 171 ? 150.109 136.033 152.142 1.00 103.20 ? 169 GLU X O   1 
ATOM 1262 C CB  . GLU A 1 171 ? 151.399 133.554 153.298 1.00 103.20 ? 169 GLU X CB  1 
ATOM 1263 C CG  . GLU A 1 171 ? 152.335 132.800 154.228 1.00 103.20 ? 169 GLU X CG  1 
ATOM 1264 C CD  . GLU A 1 171 ? 151.642 131.677 154.973 1.00 103.20 ? 169 GLU X CD  1 
ATOM 1265 O OE1 . GLU A 1 171 ? 150.417 131.513 154.794 1.00 103.20 ? 169 GLU X OE1 1 
ATOM 1266 O OE2 . GLU A 1 171 ? 152.321 130.959 155.736 1.00 103.20 ? 169 GLU X OE2 1 
ATOM 1267 N N   . HIS A 1 172 ? 151.298 135.352 150.347 1.00 105.13 ? 170 HIS X N   1 
ATOM 1268 C CA  . HIS A 1 172 ? 150.474 136.038 149.365 1.00 105.13 ? 170 HIS X CA  1 
ATOM 1269 C C   . HIS A 1 172 ? 150.073 135.066 148.266 1.00 105.13 ? 170 HIS X C   1 
ATOM 1270 O O   . HIS A 1 172 ? 150.857 134.194 147.880 1.00 105.13 ? 170 HIS X O   1 
ATOM 1271 C CB  . HIS A 1 172 ? 151.217 137.238 148.763 1.00 105.13 ? 170 HIS X CB  1 
ATOM 1272 C CG  . HIS A 1 172 ? 150.540 137.834 147.569 1.00 105.13 ? 170 HIS X CG  1 
ATOM 1273 N ND1 . HIS A 1 172 ? 151.062 137.743 146.297 1.00 105.13 ? 170 HIS X ND1 1 
ATOM 1274 C CD2 . HIS A 1 172 ? 149.383 138.527 147.453 1.00 105.13 ? 170 HIS X CD2 1 
ATOM 1275 C CE1 . HIS A 1 172 ? 150.256 138.356 145.448 1.00 105.13 ? 170 HIS X CE1 1 
ATOM 1276 N NE2 . HIS A 1 172 ? 149.230 138.840 146.124 1.00 105.13 ? 170 HIS X NE2 1 
ATOM 1277 N N   . ARG A 1 173 ? 148.846 135.219 147.771 1.00 106.58 ? 171 ARG X N   1 
ATOM 1278 C CA  . ARG A 1 173 ? 148.342 134.409 146.675 1.00 106.58 ? 171 ARG X CA  1 
ATOM 1279 C C   . ARG A 1 173 ? 147.719 135.327 145.630 1.00 106.58 ? 171 ARG X C   1 
ATOM 1280 O O   . ARG A 1 173 ? 146.934 136.224 145.983 1.00 106.58 ? 171 ARG X O   1 
ATOM 1281 C CB  . ARG A 1 173 ? 147.318 133.377 147.170 1.00 106.58 ? 171 ARG X CB  1 
ATOM 1282 C CG  . ARG A 1 173 ? 146.220 133.953 148.049 1.00 106.58 ? 171 ARG X CG  1 
ATOM 1283 C CD  . ARG A 1 173 ? 145.238 132.877 148.477 1.00 106.58 ? 171 ARG X CD  1 
ATOM 1284 N NE  . ARG A 1 173 ? 144.205 133.402 149.363 1.00 106.58 ? 171 ARG X NE  1 
ATOM 1285 C CZ  . ARG A 1 173 ? 143.233 132.673 149.893 1.00 106.58 ? 171 ARG X CZ  1 
ATOM 1286 N NH1 . ARG A 1 173 ? 143.128 131.377 149.648 1.00 106.58 ? 171 ARG X NH1 1 
ATOM 1287 N NH2 . ARG A 1 173 ? 142.344 133.258 150.691 1.00 106.58 ? 171 ARG X NH2 1 
ATOM 1288 N N   . PRO A 1 174 ? 148.052 135.156 144.349 1.00 108.12 ? 172 PRO X N   1 
ATOM 1289 C CA  . PRO A 1 174 ? 147.434 136.002 143.315 1.00 108.12 ? 172 PRO X CA  1 
ATOM 1290 C C   . PRO A 1 174 ? 145.924 135.867 143.250 1.00 108.12 ? 172 PRO X C   1 
ATOM 1291 O O   . PRO A 1 174 ? 145.236 136.846 142.935 1.00 108.12 ? 172 PRO X O   1 
ATOM 1292 C CB  . PRO A 1 174 ? 148.102 135.516 142.021 1.00 108.12 ? 172 PRO X CB  1 
ATOM 1293 C CG  . PRO A 1 174 ? 149.382 134.883 142.467 1.00 108.12 ? 172 PRO X CG  1 
ATOM 1294 C CD  . PRO A 1 174 ? 149.076 134.257 143.792 1.00 108.12 ? 172 PRO X CD  1 
ATOM 1295 N N   . SER A 1 175 ? 145.387 134.685 143.535 1.00 114.87 ? 173 SER X N   1 
ATOM 1296 C CA  . SER A 1 175 ? 143.949 134.462 143.495 1.00 114.87 ? 173 SER X CA  1 
ATOM 1297 C C   . SER A 1 175 ? 143.620 133.272 144.385 1.00 114.87 ? 173 SER X C   1 
ATOM 1298 O O   . SER A 1 175 ? 144.510 132.588 144.896 1.00 114.87 ? 173 SER X O   1 
ATOM 1299 C CB  . SER A 1 175 ? 143.457 134.231 142.062 1.00 114.87 ? 173 SER X CB  1 
ATOM 1300 O OG  . SER A 1 175 ? 143.716 135.358 141.243 1.00 114.87 ? 173 SER X OG  1 
ATOM 1301 N N   . ARG A 1 176 ? 142.319 133.039 144.571 1.00 112.74 ? 174 ARG X N   1 
ATOM 1302 C CA  . ARG A 1 176 ? 141.882 131.917 145.395 1.00 112.74 ? 174 ARG X CA  1 
ATOM 1303 C C   . ARG A 1 176 ? 142.231 130.583 144.746 1.00 112.74 ? 174 ARG X C   1 
ATOM 1304 O O   . ARG A 1 176 ? 142.572 129.619 145.442 1.00 112.74 ? 174 ARG X O   1 
ATOM 1305 C CB  . ARG A 1 176 ? 140.379 132.011 145.658 1.00 112.74 ? 174 ARG X CB  1 
ATOM 1306 C CG  . ARG A 1 176 ? 139.948 133.315 146.306 1.00 112.74 ? 174 ARG X CG  1 
ATOM 1307 C CD  . ARG A 1 176 ? 138.844 133.085 147.324 1.00 112.74 ? 174 ARG X CD  1 
ATOM 1308 N NE  . ARG A 1 176 ? 139.299 132.249 148.429 1.00 112.74 ? 174 ARG X NE  1 
ATOM 1309 C CZ  . ARG A 1 176 ? 138.555 131.917 149.474 1.00 112.74 ? 174 ARG X CZ  1 
ATOM 1310 N NH1 . ARG A 1 176 ? 137.306 132.335 149.595 1.00 112.74 ? 174 ARG X NH1 1 
ATOM 1311 N NH2 . ARG A 1 176 ? 139.078 131.145 150.423 1.00 112.74 ? 174 ARG X NH2 1 
ATOM 1312 N N   . SER A 1 177 ? 142.144 130.506 143.416 1.00 112.98 ? 175 SER X N   1 
ATOM 1313 C CA  . SER A 1 177 ? 142.473 129.264 142.723 1.00 112.98 ? 175 SER X CA  1 
ATOM 1314 C C   . SER A 1 177 ? 143.944 128.906 142.895 1.00 112.98 ? 175 SER X C   1 
ATOM 1315 O O   . SER A 1 177 ? 144.290 127.729 143.054 1.00 112.98 ? 175 SER X O   1 
ATOM 1316 C CB  . SER A 1 177 ? 142.119 129.381 141.241 1.00 112.98 ? 175 SER X CB  1 
ATOM 1317 O OG  . SER A 1 177 ? 142.878 130.400 140.614 1.00 112.98 ? 175 SER X OG  1 
ATOM 1318 N N   . ALA A 1 178 ? 144.823 129.904 142.866 1.00 114.77 ? 176 ALA X N   1 
ATOM 1319 C CA  . ALA A 1 178 ? 146.252 129.663 142.986 1.00 114.77 ? 176 ALA X CA  1 
ATOM 1320 C C   . ALA A 1 178 ? 146.604 129.237 144.412 1.00 114.77 ? 176 ALA X C   1 
ATOM 1321 O O   . ALA A 1 178 ? 145.746 129.122 145.293 1.00 114.77 ? 176 ALA X O   1 
ATOM 1322 C CB  . ALA A 1 178 ? 147.035 130.908 142.577 1.00 114.77 ? 176 ALA X CB  1 
ATOM 1323 N N   . ASP A 1 179 ? 147.892 129.001 144.639 1.00 113.48 ? 177 ASP X N   1 
ATOM 1324 C CA  . ASP A 1 179 ? 148.399 128.533 145.919 1.00 113.48 ? 177 ASP X CA  1 
ATOM 1325 C C   . ASP A 1 179 ? 149.146 129.650 146.636 1.00 113.48 ? 177 ASP X C   1 
ATOM 1326 O O   . ASP A 1 179 ? 149.675 130.571 146.007 1.00 113.48 ? 177 ASP X O   1 
ATOM 1327 C CB  . ASP A 1 179 ? 149.328 127.329 145.734 1.00 113.48 ? 177 ASP X CB  1 
ATOM 1328 C CG  . ASP A 1 179 ? 148.703 126.236 144.889 1.00 113.48 ? 177 ASP X CG  1 
ATOM 1329 O OD1 . ASP A 1 179 ? 147.463 126.096 144.919 1.00 113.48 ? 177 ASP X OD1 1 
ATOM 1330 O OD2 . ASP A 1 179 ? 149.453 125.519 144.195 1.00 113.48 ? 177 ASP X OD2 1 
ATOM 1331 N N   . TYR A 1 180 ? 149.178 129.560 147.964 1.00 111.20 ? 178 TYR X N   1 
ATOM 1332 C CA  . TYR A 1 180 ? 149.911 130.532 148.762 1.00 111.20 ? 178 TYR X CA  1 
ATOM 1333 C C   . TYR A 1 180 ? 151.402 130.455 148.463 1.00 111.20 ? 178 TYR X C   1 
ATOM 1334 O O   . TYR A 1 180 ? 151.953 129.374 148.236 1.00 111.20 ? 178 TYR X O   1 
ATOM 1335 C CB  . TYR A 1 180 ? 149.667 130.291 150.253 1.00 111.20 ? 178 TYR X CB  1 
ATOM 1336 C CG  . TYR A 1 180 ? 148.431 130.964 150.804 1.00 111.20 ? 178 TYR X CG  1 
ATOM 1337 C CD1 . TYR A 1 180 ? 148.491 132.251 151.321 1.00 111.20 ? 178 TYR X CD1 1 
ATOM 1338 C CD2 . TYR A 1 180 ? 147.207 130.309 150.820 1.00 111.20 ? 178 TYR X CD2 1 
ATOM 1339 C CE1 . TYR A 1 180 ? 147.367 132.870 151.831 1.00 111.20 ? 178 TYR X CE1 1 
ATOM 1340 C CE2 . TYR A 1 180 ? 146.076 130.920 151.329 1.00 111.20 ? 178 TYR X CE2 1 
ATOM 1341 C CZ  . TYR A 1 180 ? 146.163 132.201 151.833 1.00 111.20 ? 178 TYR X CZ  1 
ATOM 1342 O OH  . TYR A 1 180 ? 145.042 132.816 152.341 1.00 111.20 ? 178 TYR X OH  1 
ATOM 1343 N N   . THR A 1 181 ? 152.055 131.614 148.463 1.00 106.30 ? 179 THR X N   1 
ATOM 1344 C CA  . THR A 1 181 ? 153.491 131.708 148.240 1.00 106.30 ? 179 THR X CA  1 
ATOM 1345 C C   . THR A 1 181 ? 154.093 132.617 149.300 1.00 106.30 ? 179 THR X C   1 
ATOM 1346 O O   . THR A 1 181 ? 153.546 133.686 149.587 1.00 106.30 ? 179 THR X O   1 
ATOM 1347 C CB  . THR A 1 181 ? 153.804 132.243 146.838 1.00 106.30 ? 179 THR X CB  1 
ATOM 1348 O OG1 . THR A 1 181 ? 153.180 131.406 145.856 1.00 106.30 ? 179 THR X OG1 1 
ATOM 1349 C CG2 . THR A 1 181 ? 155.306 132.264 146.594 1.00 106.30 ? 179 THR X CG2 1 
ATOM 1350 N N   . THR A 1 182 ? 155.210 132.190 149.883 1.00 101.85 ? 180 THR X N   1 
ATOM 1351 C CA  . THR A 1 182 ? 155.896 132.990 150.889 1.00 101.85 ? 180 THR X CA  1 
ATOM 1352 C C   . THR A 1 182 ? 156.756 134.040 150.197 1.00 101.85 ? 180 THR X C   1 
ATOM 1353 O O   . THR A 1 182 ? 157.623 133.705 149.383 1.00 101.85 ? 180 THR X O   1 
ATOM 1354 C CB  . THR A 1 182 ? 156.749 132.102 151.792 1.00 101.85 ? 180 THR X CB  1 
ATOM 1355 O OG1 . THR A 1 182 ? 155.906 131.172 152.483 1.00 101.85 ? 180 THR X OG1 1 
ATOM 1356 C CG2 . THR A 1 182 ? 157.503 132.947 152.808 1.00 101.85 ? 180 THR X CG2 1 
ATOM 1357 N N   . ARG A 1 183 ? 156.516 135.308 150.521 1.00 98.56  ? 181 ARG X N   1 
ATOM 1358 C CA  . ARG A 1 183 ? 157.224 136.427 149.918 1.00 98.56  ? 181 ARG X CA  1 
ATOM 1359 C C   . ARG A 1 183 ? 157.906 137.238 151.010 1.00 98.56  ? 181 ARG X C   1 
ATOM 1360 O O   . ARG A 1 183 ? 157.271 137.603 152.006 1.00 98.56  ? 181 ARG X O   1 
ATOM 1361 C CB  . ARG A 1 183 ? 156.266 137.316 149.119 1.00 98.56  ? 181 ARG X CB  1 
ATOM 1362 C CG  . ARG A 1 183 ? 155.372 136.554 148.155 1.00 98.56  ? 181 ARG X CG  1 
ATOM 1363 C CD  . ARG A 1 183 ? 156.178 135.880 147.060 1.00 98.56  ? 181 ARG X CD  1 
ATOM 1364 N NE  . ARG A 1 183 ? 156.769 136.846 146.143 1.00 98.56  ? 181 ARG X NE  1 
ATOM 1365 C CZ  . ARG A 1 183 ? 156.169 137.305 145.052 1.00 98.56  ? 181 ARG X CZ  1 
ATOM 1366 N NH1 . ARG A 1 183 ? 154.953 136.910 144.715 1.00 98.56  ? 181 ARG X NH1 1 
ATOM 1367 N NH2 . ARG A 1 183 ? 156.806 138.182 144.282 1.00 98.56  ? 181 ARG X NH2 1 
ATOM 1368 N N   . THR A 1 184 ? 159.193 137.517 150.819 1.00 101.36 ? 182 THR X N   1 
ATOM 1369 C CA  . THR A 1 184 ? 159.979 138.339 151.733 1.00 101.36 ? 182 THR X CA  1 
ATOM 1370 C C   . THR A 1 184 ? 160.478 139.551 150.959 1.00 101.36 ? 182 THR X C   1 
ATOM 1371 O O   . THR A 1 184 ? 161.308 139.416 150.053 1.00 101.36 ? 182 THR X O   1 
ATOM 1372 C CB  . THR A 1 184 ? 161.145 137.548 152.325 1.00 101.36 ? 182 THR X CB  1 
ATOM 1373 O OG1 . THR A 1 184 ? 160.642 136.399 153.019 1.00 101.36 ? 182 THR X OG1 1 
ATOM 1374 C CG2 . THR A 1 184 ? 161.935 138.413 153.294 1.00 101.36 ? 182 THR X CG2 1 
ATOM 1375 N N   . VAL A 1 185 ? 159.974 140.734 151.313 1.00 101.16 ? 183 VAL X N   1 
ATOM 1376 C CA  . VAL A 1 185 ? 160.291 141.955 150.585 1.00 101.16 ? 183 VAL X CA  1 
ATOM 1377 C C   . VAL A 1 185 ? 160.666 143.059 151.565 1.00 101.16 ? 183 VAL X C   1 
ATOM 1378 O O   . VAL A 1 185 ? 160.287 143.047 152.738 1.00 101.16 ? 183 VAL X O   1 
ATOM 1379 C CB  . VAL A 1 185 ? 159.124 142.428 149.684 1.00 101.16 ? 183 VAL X CB  1 
ATOM 1380 C CG1 . VAL A 1 185 ? 158.552 141.272 148.875 1.00 101.16 ? 183 VAL X CG1 1 
ATOM 1381 C CG2 . VAL A 1 185 ? 158.037 143.093 150.513 1.00 101.16 ? 183 VAL X CG2 1 
ATOM 1382 N N   . GLU A 1 186 ? 161.418 144.032 151.057 1.00 100.59 ? 184 GLU X N   1 
ATOM 1383 C CA  . GLU A 1 186 ? 161.695 145.250 151.802 1.00 100.59 ? 184 GLU X CA  1 
ATOM 1384 C C   . GLU A 1 186 ? 160.668 146.307 151.420 1.00 100.59 ? 184 GLU X C   1 
ATOM 1385 O O   . GLU A 1 186 ? 160.632 146.722 150.254 1.00 100.59 ? 184 GLU X O   1 
ATOM 1386 C CB  . GLU A 1 186 ? 163.097 145.754 151.511 1.00 100.59 ? 184 GLU X CB  1 
ATOM 1387 C CG  . GLU A 1 186 ? 164.198 144.780 151.897 1.00 100.59 ? 184 GLU X CG  1 
ATOM 1388 C CD  . GLU A 1 186 ? 165.583 145.318 151.595 1.00 100.59 ? 184 GLU X CD  1 
ATOM 1389 O OE1 . GLU A 1 186 ? 165.681 146.430 151.036 1.00 100.59 ? 184 GLU X OE1 1 
ATOM 1390 O OE2 . GLU A 1 186 ? 166.573 144.628 151.917 1.00 100.59 ? 184 GLU X OE2 1 
ATOM 1391 N N   . PRO A 1 187 ? 159.811 146.743 152.339 1.00 99.78  ? 185 PRO X N   1 
ATOM 1392 C CA  . PRO A 1 187 ? 158.793 147.736 151.987 1.00 99.78  ? 185 PRO X CA  1 
ATOM 1393 C C   . PRO A 1 187 ? 159.387 149.128 151.841 1.00 99.78  ? 185 PRO X C   1 
ATOM 1394 O O   . PRO A 1 187 ? 160.428 149.459 152.413 1.00 99.78  ? 185 PRO X O   1 
ATOM 1395 C CB  . PRO A 1 187 ? 157.819 147.673 153.167 1.00 99.78  ? 185 PRO X CB  1 
ATOM 1396 C CG  . PRO A 1 187 ? 158.670 147.244 154.316 1.00 99.78  ? 185 PRO X CG  1 
ATOM 1397 C CD  . PRO A 1 187 ? 159.698 146.303 153.741 1.00 99.78  ? 185 PRO X CD  1 
ATOM 1398 N N   . TRP A 1 188 ? 158.700 149.953 151.052 1.00 98.21  ? 186 TRP X N   1 
ATOM 1399 C CA  . TRP A 1 188 ? 159.043 151.358 150.897 1.00 98.21  ? 186 TRP X CA  1 
ATOM 1400 C C   . TRP A 1 188 ? 157.949 152.299 151.373 1.00 98.21  ? 186 TRP X C   1 
ATOM 1401 O O   . TRP A 1 188 ? 158.253 153.423 151.777 1.00 98.21  ? 186 TRP X O   1 
ATOM 1402 C CB  . TRP A 1 188 ? 159.361 151.677 149.427 1.00 98.21  ? 186 TRP X CB  1 
ATOM 1403 C CG  . TRP A 1 188 ? 160.529 150.917 148.871 1.00 98.21  ? 186 TRP X CG  1 
ATOM 1404 C CD1 . TRP A 1 188 ? 161.431 150.169 149.569 1.00 98.21  ? 186 TRP X CD1 1 
ATOM 1405 C CD2 . TRP A 1 188 ? 160.918 150.832 147.495 1.00 98.21  ? 186 TRP X CD2 1 
ATOM 1406 N NE1 . TRP A 1 188 ? 162.357 149.623 148.714 1.00 98.21  ? 186 TRP X NE1 1 
ATOM 1407 C CE2 . TRP A 1 188 ? 162.065 150.016 147.435 1.00 98.21  ? 186 TRP X CE2 1 
ATOM 1408 C CE3 . TRP A 1 188 ? 160.409 151.367 146.308 1.00 98.21  ? 186 TRP X CE3 1 
ATOM 1409 C CZ2 . TRP A 1 188 ? 162.710 149.722 146.235 1.00 98.21  ? 186 TRP X CZ2 1 
ATOM 1410 C CZ3 . TRP A 1 188 ? 161.051 151.074 145.118 1.00 98.21  ? 186 TRP X CZ3 1 
ATOM 1411 C CH2 . TRP A 1 188 ? 162.189 150.259 145.091 1.00 98.21  ? 186 TRP X CH2 1 
ATOM 1412 N N   . GLY A 1 189 ? 156.694 151.872 151.336 1.00 87.40  ? 187 GLY X N   1 
ATOM 1413 C CA  . GLY A 1 189 ? 155.598 152.709 151.777 1.00 87.40  ? 187 GLY X CA  1 
ATOM 1414 C C   . GLY A 1 189 ? 154.276 152.069 151.420 1.00 87.40  ? 187 GLY X C   1 
ATOM 1415 O O   . GLY A 1 189 ? 154.218 150.979 150.842 1.00 87.40  ? 187 GLY X O   1 
ATOM 1416 N N   . VAL A 1 190 ? 153.207 152.773 151.779 1.00 75.46  ? 188 VAL X N   1 
ATOM 1417 C CA  . VAL A 1 190 ? 151.843 152.350 151.488 1.00 75.46  ? 188 VAL X CA  1 
ATOM 1418 C C   . VAL A 1 190 ? 151.173 153.451 150.680 1.00 75.46  ? 188 VAL X C   1 
ATOM 1419 O O   . VAL A 1 190 ? 151.224 154.625 151.062 1.00 75.46  ? 188 VAL X O   1 
ATOM 1420 C CB  . VAL A 1 190 ? 151.053 152.053 152.775 1.00 75.46  ? 188 VAL X CB  1 
ATOM 1421 C CG1 . VAL A 1 190 ? 149.665 151.543 152.436 1.00 75.46  ? 188 VAL X CG1 1 
ATOM 1422 C CG2 . VAL A 1 190 ? 151.799 151.048 153.629 1.00 75.46  ? 188 VAL X CG2 1 
ATOM 1423 N N   . VAL A 1 191 ? 150.562 153.077 149.559 1.00 82.58  ? 189 VAL X N   1 
ATOM 1424 C CA  . VAL A 1 191 ? 149.886 154.021 148.678 1.00 82.58  ? 189 VAL X CA  1 
ATOM 1425 C C   . VAL A 1 191 ? 148.472 153.520 148.427 1.00 82.58  ? 189 VAL X C   1 
ATOM 1426 O O   . VAL A 1 191 ? 148.274 152.341 148.115 1.00 82.58  ? 189 VAL X O   1 
ATOM 1427 C CB  . VAL A 1 191 ? 150.639 154.203 147.346 1.00 82.58  ? 189 VAL X CB  1 
ATOM 1428 C CG1 . VAL A 1 191 ? 149.867 155.130 146.421 1.00 82.58  ? 189 VAL X CG1 1 
ATOM 1429 C CG2 . VAL A 1 191 ? 152.031 154.745 147.602 1.00 82.58  ? 189 VAL X CG2 1 
ATOM 1430 N N   . THR A 1 192 ? 147.497 154.412 148.562 1.00 80.90  ? 190 THR X N   1 
ATOM 1431 C CA  . THR A 1 192 ? 146.096 154.092 148.335 1.00 80.90  ? 190 THR X CA  1 
ATOM 1432 C C   . THR A 1 192 ? 145.653 154.627 146.981 1.00 80.90  ? 190 THR X C   1 
ATOM 1433 O O   . THR A 1 192 ? 146.120 155.680 146.534 1.00 80.90  ? 190 THR X O   1 
ATOM 1434 C CB  . THR A 1 192 ? 145.209 154.674 149.440 1.00 80.90  ? 190 THR X CB  1 
ATOM 1435 O OG1 . THR A 1 192 ? 143.831 154.526 149.076 1.00 80.90  ? 190 THR X OG1 1 
ATOM 1436 C CG2 . THR A 1 192 ? 145.519 156.147 149.656 1.00 80.90  ? 190 THR X CG2 1 
ATOM 1437 N N   . HIS A 1 193 ? 144.759 153.890 146.326 1.00 87.87  ? 191 HIS X N   1 
ATOM 1438 C CA  . HIS A 1 193 ? 144.236 154.284 145.026 1.00 87.87  ? 191 HIS X CA  1 
ATOM 1439 C C   . HIS A 1 193 ? 142.821 153.746 144.889 1.00 87.87  ? 191 HIS X C   1 
ATOM 1440 O O   . HIS A 1 193 ? 142.602 152.539 145.034 1.00 87.87  ? 191 HIS X O   1 
ATOM 1441 C CB  . HIS A 1 193 ? 145.122 153.760 143.892 1.00 87.87  ? 191 HIS X CB  1 
ATOM 1442 C CG  . HIS A 1 193 ? 144.706 154.227 142.533 1.00 87.87  ? 191 HIS X CG  1 
ATOM 1443 N ND1 . HIS A 1 193 ? 143.743 153.584 141.786 1.00 87.87  ? 191 HIS X ND1 1 
ATOM 1444 C CD2 . HIS A 1 193 ? 145.126 155.273 141.783 1.00 87.87  ? 191 HIS X CD2 1 
ATOM 1445 C CE1 . HIS A 1 193 ? 143.586 154.215 140.637 1.00 87.87  ? 191 HIS X CE1 1 
ATOM 1446 N NE2 . HIS A 1 193 ? 144.413 155.244 140.610 1.00 87.87  ? 191 HIS X NE2 1 
ATOM 1447 N N   . ARG A 1 194 ? 141.872 154.641 144.607 1.00 90.56  ? 192 ARG X N   1 
ATOM 1448 C CA  . ARG A 1 194 ? 140.453 154.293 144.523 1.00 90.56  ? 192 ARG X CA  1 
ATOM 1449 C C   . ARG A 1 194 ? 139.983 153.586 145.791 1.00 90.56  ? 192 ARG X C   1 
ATOM 1450 O O   . ARG A 1 194 ? 139.201 152.634 145.747 1.00 90.56  ? 192 ARG X O   1 
ATOM 1451 C CB  . ARG A 1 194 ? 140.160 153.437 143.288 1.00 90.56  ? 192 ARG X CB  1 
ATOM 1452 C CG  . ARG A 1 194 ? 140.366 154.147 141.963 1.00 90.56  ? 192 ARG X CG  1 
ATOM 1453 C CD  . ARG A 1 194 ? 139.721 153.367 140.827 1.00 90.56  ? 192 ARG X CD  1 
ATOM 1454 N NE  . ARG A 1 194 ? 140.030 153.936 139.521 1.00 90.56  ? 192 ARG X NE  1 
ATOM 1455 C CZ  . ARG A 1 194 ? 140.962 153.468 138.702 1.00 90.56  ? 192 ARG X CZ  1 
ATOM 1456 N NH1 . ARG A 1 194 ? 141.689 152.409 139.015 1.00 90.56  ? 192 ARG X NH1 1 
ATOM 1457 N NH2 . ARG A 1 194 ? 141.168 154.078 137.538 1.00 90.56  ? 192 ARG X NH2 1 
ATOM 1458 N N   . GLY A 1 195 ? 140.468 154.058 146.937 1.00 87.06  ? 193 GLY X N   1 
ATOM 1459 C CA  . GLY A 1 195 ? 140.101 153.449 148.198 1.00 87.06  ? 193 GLY X CA  1 
ATOM 1460 C C   . GLY A 1 195 ? 140.666 152.067 148.421 1.00 87.06  ? 193 GLY X C   1 
ATOM 1461 O O   . GLY A 1 195 ? 140.149 151.325 149.259 1.00 87.06  ? 193 GLY X O   1 
ATOM 1462 N N   . ARG A 1 196 ? 141.715 151.696 147.691 1.00 89.10  ? 194 ARG X N   1 
ATOM 1463 C CA  . ARG A 1 196 ? 142.351 150.393 147.824 1.00 89.10  ? 194 ARG X CA  1 
ATOM 1464 C C   . ARG A 1 196 ? 143.818 150.584 148.177 1.00 89.10  ? 194 ARG X C   1 
ATOM 1465 O O   . ARG A 1 196 ? 144.529 151.336 147.502 1.00 89.10  ? 194 ARG X O   1 
ATOM 1466 C CB  . ARG A 1 196 ? 142.221 149.582 146.533 1.00 89.10  ? 194 ARG X CB  1 
ATOM 1467 C CG  . ARG A 1 196 ? 140.790 149.357 146.080 1.00 89.10  ? 194 ARG X CG  1 
ATOM 1468 C CD  . ARG A 1 196 ? 139.972 148.671 147.160 1.00 89.10  ? 194 ARG X CD  1 
ATOM 1469 N NE  . ARG A 1 196 ? 140.639 147.482 147.676 1.00 89.10  ? 194 ARG X NE  1 
ATOM 1470 C CZ  . ARG A 1 196 ? 140.088 146.621 148.521 1.00 89.10  ? 194 ARG X CZ  1 
ATOM 1471 N NH1 . ARG A 1 196 ? 138.848 146.777 148.955 1.00 89.10  ? 194 ARG X NH1 1 
ATOM 1472 N NH2 . ARG A 1 196 ? 140.798 145.578 148.939 1.00 89.10  ? 194 ARG X NH2 1 
ATOM 1473 N N   . TRP A 1 197 ? 144.267 149.906 149.229 1.00 77.41  ? 195 TRP X N   1 
ATOM 1474 C CA  . TRP A 1 197 ? 145.664 149.974 149.623 1.00 77.41  ? 195 TRP X CA  1 
ATOM 1475 C C   . TRP A 1 197 ? 146.523 149.148 148.675 1.00 77.41  ? 195 TRP X C   1 
ATOM 1476 O O   . TRP A 1 197 ? 146.065 148.169 148.079 1.00 77.41  ? 195 TRP X O   1 
ATOM 1477 C CB  . TRP A 1 197 ? 145.851 149.470 151.053 1.00 77.41  ? 195 TRP X CB  1 
ATOM 1478 C CG  . TRP A 1 197 ? 144.805 149.941 152.005 1.00 77.41  ? 195 TRP X CG  1 
ATOM 1479 C CD1 . TRP A 1 197 ? 143.701 149.255 152.406 1.00 77.41  ? 195 TRP X CD1 1 
ATOM 1480 C CD2 . TRP A 1 197 ? 144.764 151.201 152.683 1.00 77.41  ? 195 TRP X CD2 1 
ATOM 1481 N NE1 . TRP A 1 197 ? 142.971 150.007 153.294 1.00 77.41  ? 195 TRP X NE1 1 
ATOM 1482 C CE2 . TRP A 1 197 ? 143.603 151.207 153.480 1.00 77.41  ? 195 TRP X CE2 1 
ATOM 1483 C CE3 . TRP A 1 197 ? 145.595 152.324 152.693 1.00 77.41  ? 195 TRP X CE3 1 
ATOM 1484 C CZ2 . TRP A 1 197 ? 143.252 152.291 154.277 1.00 77.41  ? 195 TRP X CZ2 1 
ATOM 1485 C CZ3 . TRP A 1 197 ? 145.245 153.400 153.484 1.00 77.41  ? 195 TRP X CZ3 1 
ATOM 1486 C CH2 . TRP A 1 197 ? 144.083 153.375 154.266 1.00 77.41  ? 195 TRP X CH2 1 
ATOM 1487 N N   . TYR A 1 198 ? 147.787 149.550 148.544 1.00 80.89  ? 196 TYR X N   1 
ATOM 1488 C CA  . TYR A 1 198 ? 148.735 148.834 147.692 1.00 80.89  ? 196 TYR X CA  1 
ATOM 1489 C C   . TYR A 1 198 ? 150.125 149.007 148.299 1.00 80.89  ? 196 TYR X C   1 
ATOM 1490 O O   . TYR A 1 198 ? 150.732 150.074 148.170 1.00 80.89  ? 196 TYR X O   1 
ATOM 1491 C CB  . TYR A 1 198 ? 148.686 149.343 146.258 1.00 80.89  ? 196 TYR X CB  1 
ATOM 1492 C CG  . TYR A 1 198 ? 147.484 148.870 145.473 1.00 80.89  ? 196 TYR X CG  1 
ATOM 1493 C CD1 . TYR A 1 198 ? 147.473 147.620 144.869 1.00 80.89  ? 196 TYR X CD1 1 
ATOM 1494 C CD2 . TYR A 1 198 ? 146.363 149.677 145.326 1.00 80.89  ? 196 TYR X CD2 1 
ATOM 1495 C CE1 . TYR A 1 198 ? 146.379 147.183 144.148 1.00 80.89  ? 196 TYR X CE1 1 
ATOM 1496 C CE2 . TYR A 1 198 ? 145.264 149.248 144.607 1.00 80.89  ? 196 TYR X CE2 1 
ATOM 1497 C CZ  . TYR A 1 198 ? 145.278 148.000 144.020 1.00 80.89  ? 196 TYR X CZ  1 
ATOM 1498 O OH  . TYR A 1 198 ? 144.188 147.566 143.302 1.00 80.89  ? 196 TYR X OH  1 
ATOM 1499 N N   . LEU A 1 199 ? 150.616 147.959 148.957 1.00 82.70  ? 197 LEU X N   1 
ATOM 1500 C CA  . LEU A 1 199 ? 151.957 148.004 149.525 1.00 82.70  ? 197 LEU X CA  1 
ATOM 1501 C C   . LEU A 1 199 ? 152.999 147.993 148.416 1.00 82.70  ? 197 LEU X C   1 
ATOM 1502 O O   . LEU A 1 199 ? 152.956 147.150 147.518 1.00 82.70  ? 197 LEU X O   1 
ATOM 1503 C CB  . LEU A 1 199 ? 152.175 146.816 150.461 1.00 82.70  ? 197 LEU X CB  1 
ATOM 1504 C CG  . LEU A 1 199 ? 153.626 146.588 150.890 1.00 82.70  ? 197 LEU X CG  1 
ATOM 1505 C CD1 . LEU A 1 199 ? 154.107 147.719 151.782 1.00 82.70  ? 197 LEU X CD1 1 
ATOM 1506 C CD2 . LEU A 1 199 ? 153.785 145.245 151.581 1.00 82.70  ? 197 LEU X CD2 1 
ATOM 1507 N N   . VAL A 1 200 ? 153.945 148.924 148.488 1.00 85.51  ? 198 VAL X N   1 
ATOM 1508 C CA  . VAL A 1 200 ? 155.031 149.027 147.521 1.00 85.51  ? 198 VAL X CA  1 
ATOM 1509 C C   . VAL A 1 200 ? 156.299 148.501 148.176 1.00 85.51  ? 198 VAL X C   1 
ATOM 1510 O O   . VAL A 1 200 ? 156.638 148.899 149.297 1.00 85.51  ? 198 VAL X O   1 
ATOM 1511 C CB  . VAL A 1 200 ? 155.221 150.474 147.035 1.00 85.51  ? 198 VAL X CB  1 
ATOM 1512 C CG1 . VAL A 1 200 ? 156.380 150.555 146.055 1.00 85.51  ? 198 VAL X CG1 1 
ATOM 1513 C CG2 . VAL A 1 200 ? 153.944 150.988 146.395 1.00 85.51  ? 198 VAL X CG2 1 
ATOM 1514 N N   . GLY A 1 201 ? 156.996 147.606 147.483 1.00 97.86  ? 199 GLY X N   1 
ATOM 1515 C CA  . GLY A 1 201 ? 158.210 147.061 148.056 1.00 97.86  ? 199 GLY X CA  1 
ATOM 1516 C C   . GLY A 1 201 ? 159.139 146.537 146.985 1.00 97.86  ? 199 GLY X C   1 
ATOM 1517 O O   . GLY A 1 201 ? 158.826 146.553 145.793 1.00 97.86  ? 199 GLY X O   1 
ATOM 1518 N N   . HIS A 1 202 ? 160.307 146.084 147.432 1.00 100.74 ? 200 HIS X N   1 
ATOM 1519 C CA  . HIS A 1 202 ? 161.289 145.439 146.569 1.00 100.74 ? 200 HIS X CA  1 
ATOM 1520 C C   . HIS A 1 202 ? 161.478 144.011 147.056 1.00 100.74 ? 200 HIS X C   1 
ATOM 1521 O O   . HIS A 1 202 ? 161.853 143.792 148.212 1.00 100.74 ? 200 HIS X O   1 
ATOM 1522 C CB  . HIS A 1 202 ? 162.617 146.197 146.577 1.00 100.74 ? 200 HIS X CB  1 
ATOM 1523 C CG  . HIS A 1 202 ? 163.560 145.773 145.495 1.00 100.74 ? 200 HIS X CG  1 
ATOM 1524 N ND1 . HIS A 1 202 ? 163.320 146.018 144.161 1.00 100.74 ? 200 HIS X ND1 1 
ATOM 1525 C CD2 . HIS A 1 202 ? 164.744 145.117 145.550 1.00 100.74 ? 200 HIS X CD2 1 
ATOM 1526 C CE1 . HIS A 1 202 ? 164.316 145.534 143.440 1.00 100.74 ? 200 HIS X CE1 1 
ATOM 1527 N NE2 . HIS A 1 202 ? 165.193 144.981 144.259 1.00 100.74 ? 200 HIS X NE2 1 
ATOM 1528 N N   . ASP A 1 203 ? 161.211 143.046 146.182 1.00 102.34 ? 201 ASP X N   1 
ATOM 1529 C CA  . ASP A 1 203 ? 161.284 141.647 146.577 1.00 102.34 ? 201 ASP X CA  1 
ATOM 1530 C C   . ASP A 1 203 ? 162.733 141.202 146.721 1.00 102.34 ? 201 ASP X C   1 
ATOM 1531 O O   . ASP A 1 203 ? 163.601 141.587 145.933 1.00 102.34 ? 201 ASP X O   1 
ATOM 1532 C CB  . ASP A 1 203 ? 160.563 140.768 145.555 1.00 102.34 ? 201 ASP X CB  1 
ATOM 1533 C CG  . ASP A 1 203 ? 160.350 139.351 146.052 1.00 102.34 ? 201 ASP X CG  1 
ATOM 1534 O OD1 . ASP A 1 203 ? 160.661 139.075 147.230 1.00 102.34 ? 201 ASP X OD1 1 
ATOM 1535 O OD2 . ASP A 1 203 ? 159.868 138.511 145.263 1.00 102.34 ? 201 ASP X OD2 1 
ATOM 1536 N N   . ARG A 1 204 ? 162.992 140.387 147.740 1.00 102.67 ? 202 ARG X N   1 
ATOM 1537 C CA  . ARG A 1 204 ? 164.303 139.784 147.931 1.00 102.67 ? 202 ARG X CA  1 
ATOM 1538 C C   . ARG A 1 204 ? 164.418 138.417 147.271 1.00 102.67 ? 202 ARG X C   1 
ATOM 1539 O O   . ARG A 1 204 ? 165.478 137.788 147.358 1.00 102.67 ? 202 ARG X O   1 
ATOM 1540 C CB  . ARG A 1 204 ? 164.624 139.670 149.426 1.00 102.67 ? 202 ARG X CB  1 
ATOM 1541 C CG  . ARG A 1 204 ? 164.594 140.998 150.166 1.00 102.67 ? 202 ARG X CG  1 
ATOM 1542 C CD  . ARG A 1 204 ? 165.458 140.965 151.419 1.00 102.67 ? 202 ARG X CD  1 
ATOM 1543 N NE  . ARG A 1 204 ? 165.047 139.926 152.355 1.00 102.67 ? 202 ARG X NE  1 
ATOM 1544 C CZ  . ARG A 1 204 ? 165.619 139.712 153.533 1.00 102.67 ? 202 ARG X CZ  1 
ATOM 1545 N NH1 . ARG A 1 204 ? 166.630 140.454 153.955 1.00 102.67 ? 202 ARG X NH1 1 
ATOM 1546 N NH2 . ARG A 1 204 ? 165.164 138.731 154.306 1.00 102.67 ? 202 ARG X NH2 1 
ATOM 1547 N N   . ASP A 1 205 ? 163.355 137.945 146.618 1.00 106.95 ? 203 ASP X N   1 
ATOM 1548 C CA  . ASP A 1 205 ? 163.382 136.694 145.875 1.00 106.95 ? 203 ASP X CA  1 
ATOM 1549 C C   . ASP A 1 205 ? 163.258 136.888 144.371 1.00 106.95 ? 203 ASP X C   1 
ATOM 1550 O O   . ASP A 1 205 ? 163.560 135.957 143.617 1.00 106.95 ? 203 ASP X O   1 
ATOM 1551 C CB  . ASP A 1 205 ? 162.261 135.762 146.358 1.00 106.95 ? 203 ASP X CB  1 
ATOM 1552 C CG  . ASP A 1 205 ? 162.431 135.349 147.807 1.00 106.95 ? 203 ASP X CG  1 
ATOM 1553 O OD1 . ASP A 1 205 ? 163.448 135.735 148.421 1.00 106.95 ? 203 ASP X OD1 1 
ATOM 1554 O OD2 . ASP A 1 205 ? 161.549 134.638 148.331 1.00 106.95 ? 203 ASP X OD2 1 
ATOM 1555 N N   . ARG A 1 206 ? 162.823 138.063 143.917 1.00 108.49 ? 204 ARG X N   1 
ATOM 1556 C CA  . ARG A 1 206 ? 162.751 138.373 142.494 1.00 108.49 ? 204 ARG X CA  1 
ATOM 1557 C C   . ARG A 1 206 ? 163.465 139.658 142.108 1.00 108.49 ? 204 ARG X C   1 
ATOM 1558 O O   . ARG A 1 206 ? 163.719 139.858 140.914 1.00 108.49 ? 204 ARG X O   1 
ATOM 1559 C CB  . ARG A 1 206 ? 161.287 138.463 142.035 1.00 108.49 ? 204 ARG X CB  1 
ATOM 1560 C CG  . ARG A 1 206 ? 160.472 137.209 142.308 1.00 108.49 ? 204 ARG X CG  1 
ATOM 1561 C CD  . ARG A 1 206 ? 159.079 137.315 141.714 1.00 108.49 ? 204 ARG X CD  1 
ATOM 1562 N NE  . ARG A 1 206 ? 159.120 137.412 140.260 1.00 108.49 ? 204 ARG X NE  1 
ATOM 1563 C CZ  . ARG A 1 206 ? 159.122 136.368 139.442 1.00 108.49 ? 204 ARG X CZ  1 
ATOM 1564 N NH1 . ARG A 1 206 ? 159.079 135.129 139.903 1.00 108.49 ? 204 ARG X NH1 1 
ATOM 1565 N NH2 . ARG A 1 206 ? 159.170 136.574 138.129 1.00 108.49 ? 204 ARG X NH2 1 
ATOM 1566 N N   . GLU A 1 207 ? 163.792 140.529 143.065 1.00 104.58 ? 205 GLU X N   1 
ATOM 1567 C CA  . GLU A 1 207 ? 164.546 141.760 142.821 1.00 104.58 ? 205 GLU X CA  1 
ATOM 1568 C C   . GLU A 1 207 ? 163.826 142.663 141.816 1.00 104.58 ? 205 GLU X C   1 
ATOM 1569 O O   . GLU A 1 207 ? 164.325 142.960 140.728 1.00 104.58 ? 205 GLU X O   1 
ATOM 1570 C CB  . GLU A 1 207 ? 165.974 141.441 142.365 1.00 104.58 ? 205 GLU X CB  1 
ATOM 1571 C CG  . GLU A 1 207 ? 166.682 140.410 143.232 1.00 104.58 ? 205 GLU X CG  1 
ATOM 1572 C CD  . GLU A 1 207 ? 166.760 140.820 144.691 1.00 104.58 ? 205 GLU X CD  1 
ATOM 1573 O OE1 . GLU A 1 207 ? 166.883 142.031 144.969 1.00 104.58 ? 205 GLU X OE1 1 
ATOM 1574 O OE2 . GLU A 1 207 ? 166.695 139.927 145.562 1.00 104.58 ? 205 GLU X OE2 1 
ATOM 1575 N N   . ASP A 1 208 ? 162.630 143.097 142.207 1.00 106.05 ? 206 ASP X N   1 
ATOM 1576 C CA  . ASP A 1 208 ? 161.841 144.013 141.398 1.00 106.05 ? 206 ASP X CA  1 
ATOM 1577 C C   . ASP A 1 208 ? 160.923 144.808 142.313 1.00 106.05 ? 206 ASP X C   1 
ATOM 1578 O O   . ASP A 1 208 ? 160.628 144.398 143.439 1.00 106.05 ? 206 ASP X O   1 
ATOM 1579 C CB  . ASP A 1 208 ? 161.031 143.265 140.331 1.00 106.05 ? 206 ASP X CB  1 
ATOM 1580 C CG  . ASP A 1 208 ? 160.420 144.196 139.300 1.00 106.05 ? 206 ASP X CG  1 
ATOM 1581 O OD1 . ASP A 1 208 ? 160.739 145.403 139.323 1.00 106.05 ? 206 ASP X OD1 1 
ATOM 1582 O OD2 . ASP A 1 208 ? 159.619 143.721 138.468 1.00 106.05 ? 206 ASP X OD2 1 
ATOM 1583 N N   . THR A 1 209 ? 160.473 145.959 141.816 1.00 106.98 ? 207 THR X N   1 
ATOM 1584 C CA  . THR A 1 209 ? 159.537 146.803 142.551 1.00 106.98 ? 207 THR X CA  1 
ATOM 1585 C C   . THR A 1 209 ? 158.123 146.293 142.302 1.00 106.98 ? 207 THR X C   1 
ATOM 1586 O O   . THR A 1 209 ? 157.635 146.319 141.167 1.00 106.98 ? 207 THR X O   1 
ATOM 1587 C CB  . THR A 1 209 ? 159.677 148.261 142.127 1.00 106.98 ? 207 THR X CB  1 
ATOM 1588 O OG1 . THR A 1 209 ? 161.016 148.707 142.378 1.00 106.98 ? 207 THR X OG1 1 
ATOM 1589 C CG2 . THR A 1 209 ? 158.703 149.133 142.906 1.00 106.98 ? 207 THR X CG2 1 
ATOM 1590 N N   . ARG A 1 210 ? 157.462 145.833 143.360 1.00 101.34 ? 208 ARG X N   1 
ATOM 1591 C CA  . ARG A 1 210 ? 156.148 145.221 143.254 1.00 101.34 ? 208 ARG X CA  1 
ATOM 1592 C C   . ARG A 1 210 ? 155.152 145.922 144.166 1.00 101.34 ? 208 ARG X C   1 
ATOM 1593 O O   . ARG A 1 210 ? 155.497 146.402 145.253 1.00 101.34 ? 208 ARG X O   1 
ATOM 1594 C CB  . ARG A 1 210 ? 156.194 143.725 143.599 1.00 101.34 ? 208 ARG X CB  1 
ATOM 1595 C CG  . ARG A 1 210 ? 156.754 142.841 142.498 1.00 101.34 ? 208 ARG X CG  1 
ATOM 1596 C CD  . ARG A 1 210 ? 156.762 141.381 142.924 1.00 101.34 ? 208 ARG X CD  1 
ATOM 1597 N NE  . ARG A 1 210 ? 157.065 140.485 141.814 1.00 101.34 ? 208 ARG X NE  1 
ATOM 1598 C CZ  . ARG A 1 210 ? 156.149 139.910 141.046 1.00 101.34 ? 208 ARG X CZ  1 
ATOM 1599 N NH1 . ARG A 1 210 ? 154.857 140.115 141.241 1.00 101.34 ? 208 ARG X NH1 1 
ATOM 1600 N NH2 . ARG A 1 210 ? 156.540 139.109 140.059 1.00 101.34 ? 208 ARG X NH2 1 
ATOM 1601 N N   . THR A 1 211 ? 153.905 145.967 143.704 1.00 97.58  ? 209 THR X N   1 
ATOM 1602 C CA  . THR A 1 211 ? 152.779 146.477 144.472 1.00 97.58  ? 209 THR X CA  1 
ATOM 1603 C C   . THR A 1 211 ? 151.832 145.326 144.771 1.00 97.58  ? 209 THR X C   1 
ATOM 1604 O O   . THR A 1 211 ? 151.374 144.637 143.853 1.00 97.58  ? 209 THR X O   1 
ATOM 1605 C CB  . THR A 1 211 ? 152.043 147.584 143.713 1.00 97.58  ? 209 THR X CB  1 
ATOM 1606 O OG1 . THR A 1 211 ? 151.569 147.072 142.461 1.00 97.58  ? 209 THR X OG1 1 
ATOM 1607 C CG2 . THR A 1 211 ? 152.972 148.760 143.454 1.00 97.58  ? 209 THR X CG2 1 
ATOM 1608 N N   . PHE A 1 212 ? 151.540 145.126 146.051 1.00 93.70  ? 210 PHE X N   1 
ATOM 1609 C CA  . PHE A 1 212 ? 150.698 144.034 146.519 1.00 93.70  ? 210 PHE X CA  1 
ATOM 1610 C C   . PHE A 1 212 ? 149.411 144.600 147.098 1.00 93.70  ? 210 PHE X C   1 
ATOM 1611 O O   . PHE A 1 212 ? 149.451 145.498 147.946 1.00 93.70  ? 210 PHE X O   1 
ATOM 1612 C CB  . PHE A 1 212 ? 151.421 143.197 147.577 1.00 93.70  ? 210 PHE X CB  1 
ATOM 1613 C CG  . PHE A 1 212 ? 152.736 142.639 147.119 1.00 93.70  ? 210 PHE X CG  1 
ATOM 1614 C CD1 . PHE A 1 212 ? 152.805 141.389 146.529 1.00 93.70  ? 210 PHE X CD1 1 
ATOM 1615 C CD2 . PHE A 1 212 ? 153.906 143.362 147.286 1.00 93.70  ? 210 PHE X CD2 1 
ATOM 1616 C CE1 . PHE A 1 212 ? 154.014 140.873 146.109 1.00 93.70  ? 210 PHE X CE1 1 
ATOM 1617 C CE2 . PHE A 1 212 ? 155.117 142.852 146.868 1.00 93.70  ? 210 PHE X CE2 1 
ATOM 1618 C CZ  . PHE A 1 212 ? 155.172 141.605 146.279 1.00 93.70  ? 210 PHE X CZ  1 
ATOM 1619 N N   . ARG A 1 213 ? 148.276 144.077 146.640 1.00 85.47  ? 211 ARG X N   1 
ATOM 1620 C CA  . ARG A 1 213 ? 146.992 144.482 147.195 1.00 85.47  ? 211 ARG X CA  1 
ATOM 1621 C C   . ARG A 1 213 ? 146.824 143.854 148.571 1.00 85.47  ? 211 ARG X C   1 
ATOM 1622 O O   . ARG A 1 213 ? 146.952 142.635 148.725 1.00 85.47  ? 211 ARG X O   1 
ATOM 1623 C CB  . ARG A 1 213 ? 145.854 144.070 146.266 1.00 85.47  ? 211 ARG X CB  1 
ATOM 1624 C CG  . ARG A 1 213 ? 144.509 144.672 146.635 1.00 85.47  ? 211 ARG X CG  1 
ATOM 1625 C CD  . ARG A 1 213 ? 143.448 144.338 145.601 1.00 85.47  ? 211 ARG X CD  1 
ATOM 1626 N NE  . ARG A 1 213 ? 142.180 144.999 145.884 1.00 85.47  ? 211 ARG X NE  1 
ATOM 1627 C CZ  . ARG A 1 213 ? 141.088 144.873 145.141 1.00 85.47  ? 211 ARG X CZ  1 
ATOM 1628 N NH1 . ARG A 1 213 ? 141.072 144.110 144.061 1.00 85.47  ? 211 ARG X NH1 1 
ATOM 1629 N NH2 . ARG A 1 213 ? 139.986 145.529 145.491 1.00 85.47  ? 211 ARG X NH2 1 
ATOM 1630 N N   . LEU A 1 214 ? 146.537 144.687 149.572 1.00 86.13  ? 212 LEU X N   1 
ATOM 1631 C CA  . LEU A 1 214 ? 146.518 144.215 150.950 1.00 86.13  ? 212 LEU X CA  1 
ATOM 1632 C C   . LEU A 1 214 ? 145.372 143.252 151.227 1.00 86.13  ? 212 LEU X C   1 
ATOM 1633 O O   . LEU A 1 214 ? 145.408 142.543 152.239 1.00 86.13  ? 212 LEU X O   1 
ATOM 1634 C CB  . LEU A 1 214 ? 146.451 145.403 151.911 1.00 86.13  ? 212 LEU X CB  1 
ATOM 1635 C CG  . LEU A 1 214 ? 147.775 146.101 152.242 1.00 86.13  ? 212 LEU X CG  1 
ATOM 1636 C CD1 . LEU A 1 214 ? 148.335 146.857 151.046 1.00 86.13  ? 212 LEU X CD1 1 
ATOM 1637 C CD2 . LEU A 1 214 ? 147.611 147.031 153.435 1.00 86.13  ? 212 LEU X CD2 1 
ATOM 1638 N N   . SER A 1 215 ? 144.357 143.210 150.362 1.00 93.76  ? 213 SER X N   1 
ATOM 1639 C CA  . SER A 1 215 ? 143.273 142.251 150.548 1.00 93.76  ? 213 SER X CA  1 
ATOM 1640 C C   . SER A 1 215 ? 143.768 140.819 150.384 1.00 93.76  ? 213 SER X C   1 
ATOM 1641 O O   . SER A 1 215 ? 143.351 139.921 151.124 1.00 93.76  ? 213 SER X O   1 
ATOM 1642 C CB  . SER A 1 215 ? 142.139 142.544 149.567 1.00 93.76  ? 213 SER X CB  1 
ATOM 1643 O OG  . SER A 1 215 ? 142.598 142.493 148.228 1.00 93.76  ? 213 SER X OG  1 
ATOM 1644 N N   . ARG A 1 216 ? 144.655 140.586 149.413 1.00 97.37  ? 214 ARG X N   1 
ATOM 1645 C CA  . ARG A 1 216 ? 145.141 139.234 149.155 1.00 97.37  ? 214 ARG X CA  1 
ATOM 1646 C C   . ARG A 1 216 ? 145.993 138.713 150.307 1.00 97.37  ? 214 ARG X C   1 
ATOM 1647 O O   . ARG A 1 216 ? 145.891 137.539 150.680 1.00 97.37  ? 214 ARG X O   1 
ATOM 1648 C CB  . ARG A 1 216 ? 145.939 139.205 147.852 1.00 97.37  ? 214 ARG X CB  1 
ATOM 1649 C CG  . ARG A 1 216 ? 145.252 139.890 146.684 1.00 97.37  ? 214 ARG X CG  1 
ATOM 1650 C CD  . ARG A 1 216 ? 143.927 139.229 146.351 1.00 97.37  ? 214 ARG X CD  1 
ATOM 1651 N NE  . ARG A 1 216 ? 143.259 139.891 145.237 1.00 97.37  ? 214 ARG X NE  1 
ATOM 1652 C CZ  . ARG A 1 216 ? 142.088 139.519 144.739 1.00 97.37  ? 214 ARG X CZ  1 
ATOM 1653 N NH1 . ARG A 1 216 ? 141.423 138.487 145.232 1.00 97.37  ? 214 ARG X NH1 1 
ATOM 1654 N NH2 . ARG A 1 216 ? 141.570 140.201 143.721 1.00 97.37  ? 214 ARG X NH2 1 
ATOM 1655 N N   . ILE A 1 217 ? 146.840 139.570 150.878 1.00 90.90  ? 215 ILE X N   1 
ATOM 1656 C CA  . ILE A 1 217 ? 147.785 139.129 151.895 1.00 90.90  ? 215 ILE X CA  1 
ATOM 1657 C C   . ILE A 1 217 ? 147.050 138.793 153.188 1.00 90.90  ? 215 ILE X C   1 
ATOM 1658 O O   . ILE A 1 217 ? 146.144 139.515 153.627 1.00 90.90  ? 215 ILE X O   1 
ATOM 1659 C CB  . ILE A 1 217 ? 148.859 140.207 152.127 1.00 90.90  ? 215 ILE X CB  1 
ATOM 1660 C CG1 . ILE A 1 217 ? 149.563 140.540 150.812 1.00 90.90  ? 215 ILE X CG1 1 
ATOM 1661 C CG2 . ILE A 1 217 ? 149.868 139.749 153.165 1.00 90.90  ? 215 ILE X CG2 1 
ATOM 1662 C CD1 . ILE A 1 217 ? 150.610 141.622 150.937 1.00 90.90  ? 215 ILE X CD1 1 
ATOM 1663 N N   . SER A 1 218 ? 147.442 137.680 153.804 1.00 93.53  ? 216 SER X N   1 
ATOM 1664 C CA  . SER A 1 218 ? 146.868 137.261 155.072 1.00 93.53  ? 216 SER X CA  1 
ATOM 1665 C C   . SER A 1 218 ? 147.472 138.074 156.216 1.00 93.53  ? 216 SER X C   1 
ATOM 1666 O O   . SER A 1 218 ? 148.324 138.945 156.018 1.00 93.53  ? 216 SER X O   1 
ATOM 1667 C CB  . SER A 1 218 ? 147.082 135.764 155.282 1.00 93.53  ? 216 SER X CB  1 
ATOM 1668 O OG  . SER A 1 218 ? 148.462 135.442 155.290 1.00 93.53  ? 216 SER X OG  1 
ATOM 1669 N N   . ALA A 1 219 ? 147.027 137.781 157.439 1.00 89.35  ? 217 ALA X N   1 
ATOM 1670 C CA  . ALA A 1 219 ? 147.429 138.563 158.603 1.00 89.35  ? 217 ALA X CA  1 
ATOM 1671 C C   . ALA A 1 219 ? 148.866 138.307 159.037 1.00 89.35  ? 217 ALA X C   1 
ATOM 1672 O O   . ALA A 1 219 ? 149.369 139.034 159.900 1.00 89.35  ? 217 ALA X O   1 
ATOM 1673 C CB  . ALA A 1 219 ? 146.484 138.280 159.772 1.00 89.35  ? 217 ALA X CB  1 
ATOM 1674 N N   . ALA A 1 220 ? 149.537 137.305 158.472 1.00 101.38 ? 218 ALA X N   1 
ATOM 1675 C CA  . ALA A 1 220 ? 150.890 136.948 158.900 1.00 101.38 ? 218 ALA X CA  1 
ATOM 1676 C C   . ALA A 1 220 ? 151.915 137.821 158.174 1.00 101.38 ? 218 ALA X C   1 
ATOM 1677 O O   . ALA A 1 220 ? 152.641 137.387 157.279 1.00 101.38 ? 218 ALA X O   1 
ATOM 1678 C CB  . ALA A 1 220 ? 151.147 135.465 158.665 1.00 101.38 ? 218 ALA X CB  1 
ATOM 1679 N N   . ALA A 1 221 ? 151.964 139.088 158.589 1.00 100.16 ? 219 ALA X N   1 
ATOM 1680 C CA  . ALA A 1 221 ? 152.950 140.040 158.079 1.00 100.16 ? 219 ALA X CA  1 
ATOM 1681 C C   . ALA A 1 221 ? 154.089 140.128 159.093 1.00 100.16 ? 219 ALA X C   1 
ATOM 1682 O O   . ALA A 1 221 ? 154.204 141.078 159.867 1.00 100.16 ? 219 ALA X O   1 
ATOM 1683 C CB  . ALA A 1 221 ? 152.307 141.398 157.820 1.00 100.16 ? 219 ALA X CB  1 
ATOM 1684 N N   . ARG A 1 222 ? 154.942 139.111 159.077 1.00 102.33 ? 220 ARG X N   1 
ATOM 1685 C CA  . ARG A 1 222 ? 155.990 138.998 160.086 1.00 102.33 ? 220 ARG X CA  1 
ATOM 1686 C C   . ARG A 1 222 ? 157.135 139.959 159.781 1.00 102.33 ? 220 ARG X C   1 
ATOM 1687 O O   . ARG A 1 222 ? 157.661 139.956 158.663 1.00 102.33 ? 220 ARG X O   1 
ATOM 1688 C CB  . ARG A 1 222 ? 156.507 137.564 160.150 1.00 102.33 ? 220 ARG X CB  1 
ATOM 1689 C CG  . ARG A 1 222 ? 155.448 136.547 160.541 1.00 102.33 ? 220 ARG X CG  1 
ATOM 1690 C CD  . ARG A 1 222 ? 155.998 135.131 160.504 1.00 102.33 ? 220 ARG X CD  1 
ATOM 1691 N NE  . ARG A 1 222 ? 156.420 134.746 159.163 1.00 102.33 ? 220 ARG X NE  1 
ATOM 1692 C CZ  . ARG A 1 222 ? 155.623 134.199 158.255 1.00 102.33 ? 220 ARG X CZ  1 
ATOM 1693 N NH1 . ARG A 1 222 ? 154.347 133.962 158.509 1.00 102.33 ? 220 ARG X NH1 1 
ATOM 1694 N NH2 . ARG A 1 222 ? 156.119 133.883 157.062 1.00 102.33 ? 220 ARG X NH2 1 
ATOM 1695 N N   . PRO A 1 223 ? 157.551 140.789 160.739 1.00 101.55 ? 221 PRO X N   1 
ATOM 1696 C CA  . PRO A 1 223 ? 158.688 141.685 160.497 1.00 101.55 ? 221 PRO X CA  1 
ATOM 1697 C C   . PRO A 1 223 ? 160.021 141.045 160.854 1.00 101.55 ? 221 PRO X C   1 
ATOM 1698 O O   . PRO A 1 223 ? 160.192 140.531 161.963 1.00 101.55 ? 221 PRO X O   1 
ATOM 1699 C CB  . PRO A 1 223 ? 158.378 142.885 161.399 1.00 101.55 ? 221 PRO X CB  1 
ATOM 1700 C CG  . PRO A 1 223 ? 157.457 142.338 162.487 1.00 101.55 ? 221 PRO X CG  1 
ATOM 1701 C CD  . PRO A 1 223 ? 157.015 140.944 162.100 1.00 101.55 ? 221 PRO X CD  1 
ATOM 1702 N N   . ILE A 1 224 ? 160.975 141.072 159.921 1.00 101.27 ? 222 ILE X N   1 
ATOM 1703 C CA  . ILE A 1 224 ? 162.299 140.505 160.132 1.00 101.27 ? 222 ILE X CA  1 
ATOM 1704 C C   . ILE A 1 224 ? 163.345 141.501 159.651 1.00 101.27 ? 222 ILE X C   1 
ATOM 1705 O O   . ILE A 1 224 ? 163.057 142.423 158.883 1.00 101.27 ? 222 ILE X O   1 
ATOM 1706 C CB  . ILE A 1 224 ? 162.481 139.149 159.415 1.00 101.27 ? 222 ILE X CB  1 
ATOM 1707 C CG1 . ILE A 1 224 ? 162.214 139.298 157.916 1.00 101.27 ? 222 ILE X CG1 1 
ATOM 1708 C CG2 . ILE A 1 224 ? 161.573 138.090 160.025 1.00 101.27 ? 222 ILE X CG2 1 
ATOM 1709 C CD1 . ILE A 1 224 ? 162.353 138.006 157.142 1.00 101.27 ? 222 ILE X CD1 1 
ATOM 1710 N N   . GLY A 1 225 ? 164.575 141.301 160.116 1.00 108.28 ? 223 GLY X N   1 
ATOM 1711 C CA  . GLY A 1 225 ? 165.682 142.142 159.730 1.00 108.28 ? 223 GLY X CA  1 
ATOM 1712 C C   . GLY A 1 225 ? 166.008 143.192 160.772 1.00 108.28 ? 223 GLY X C   1 
ATOM 1713 O O   . GLY A 1 225 ? 165.151 143.614 161.555 1.00 108.28 ? 223 GLY X O   1 
ATOM 1714 N N   . PRO A 1 226 ? 167.265 143.630 160.804 1.00 105.99 ? 224 PRO X N   1 
ATOM 1715 C CA  . PRO A 1 226 ? 167.664 144.651 161.776 1.00 105.99 ? 224 PRO X CA  1 
ATOM 1716 C C   . PRO A 1 226 ? 167.036 146.000 161.467 1.00 105.99 ? 224 PRO X C   1 
ATOM 1717 O O   . PRO A 1 226 ? 166.734 146.326 160.316 1.00 105.99 ? 224 PRO X O   1 
ATOM 1718 C CB  . PRO A 1 226 ? 169.188 144.703 161.627 1.00 105.99 ? 224 PRO X CB  1 
ATOM 1719 C CG  . PRO A 1 226 ? 169.432 144.270 160.222 1.00 105.99 ? 224 PRO X CG  1 
ATOM 1720 C CD  . PRO A 1 226 ? 168.378 143.236 159.924 1.00 105.99 ? 224 PRO X CD  1 
ATOM 1721 N N   . ALA A 1 227 ? 166.840 146.788 162.521 1.00 108.03 ? 225 ALA X N   1 
ATOM 1722 C CA  . ALA A 1 227 ? 166.290 148.126 162.363 1.00 108.03 ? 225 ALA X CA  1 
ATOM 1723 C C   . ALA A 1 227 ? 167.277 149.026 161.631 1.00 108.03 ? 225 ALA X C   1 
ATOM 1724 O O   . ALA A 1 227 ? 168.490 148.955 161.849 1.00 108.03 ? 225 ALA X O   1 
ATOM 1725 C CB  . ALA A 1 227 ? 165.943 148.724 163.726 1.00 108.03 ? 225 ALA X CB  1 
ATOM 1726 N N   . GLY A 1 228 ? 166.750 149.876 160.752 1.00 105.02 ? 226 GLY X N   1 
ATOM 1727 C CA  . GLY A 1 228 ? 167.581 150.784 159.990 1.00 105.02 ? 226 GLY X CA  1 
ATOM 1728 C C   . GLY A 1 228 ? 168.253 150.180 158.779 1.00 105.02 ? 226 GLY X C   1 
ATOM 1729 O O   . GLY A 1 228 ? 169.051 150.865 158.129 1.00 105.02 ? 226 GLY X O   1 
ATOM 1730 N N   . ALA A 1 229 ? 167.958 148.923 158.451 1.00 100.35 ? 227 ALA X N   1 
ATOM 1731 C CA  . ALA A 1 229 ? 168.565 148.263 157.303 1.00 100.35 ? 227 ALA X CA  1 
ATOM 1732 C C   . ALA A 1 229 ? 167.835 148.547 155.997 1.00 100.35 ? 227 ALA X C   1 
ATOM 1733 O O   . ALA A 1 229 ? 168.286 148.084 154.944 1.00 100.35 ? 227 ALA X O   1 
ATOM 1734 C CB  . ALA A 1 229 ? 168.628 146.752 157.539 1.00 100.35 ? 227 ALA X CB  1 
ATOM 1735 N N   . VAL A 1 230 ? 166.733 149.290 156.035 1.00 100.47 ? 228 VAL X N   1 
ATOM 1736 C CA  . VAL A 1 230 ? 165.948 149.610 154.848 1.00 100.47 ? 228 VAL X CA  1 
ATOM 1737 C C   . VAL A 1 230 ? 166.199 151.069 154.497 1.00 100.47 ? 228 VAL X C   1 
ATOM 1738 O O   . VAL A 1 230 ? 165.871 151.970 155.280 1.00 100.47 ? 228 VAL X O   1 
ATOM 1739 C CB  . VAL A 1 230 ? 164.451 149.348 155.070 1.00 100.47 ? 228 VAL X CB  1 
ATOM 1740 C CG1 . VAL A 1 230 ? 163.665 149.686 153.815 1.00 100.47 ? 228 VAL X CG1 1 
ATOM 1741 C CG2 . VAL A 1 230 ? 164.221 147.903 155.481 1.00 100.47 ? 228 VAL X CG2 1 
ATOM 1742 N N   . GLN A 1 231 ? 166.776 151.303 153.319 1.00 105.88 ? 229 GLN X N   1 
ATOM 1743 C CA  . GLN A 1 231 ? 167.089 152.648 152.833 1.00 105.88 ? 229 GLN X CA  1 
ATOM 1744 C C   . GLN A 1 231 ? 166.521 152.776 151.423 1.00 105.88 ? 229 GLN X C   1 
ATOM 1745 O O   . GLN A 1 231 ? 167.215 152.515 150.437 1.00 105.88 ? 229 GLN X O   1 
ATOM 1746 C CB  . GLN A 1 231 ? 168.594 152.910 152.865 1.00 105.88 ? 229 GLN X CB  1 
ATOM 1747 C CG  . GLN A 1 231 ? 169.224 152.804 154.247 1.00 105.88 ? 229 GLN X CG  1 
ATOM 1748 C CD  . GLN A 1 231 ? 168.844 153.955 155.160 1.00 105.88 ? 229 GLN X CD  1 
ATOM 1749 O OE1 . GLN A 1 231 ? 168.269 154.950 154.719 1.00 105.88 ? 229 GLN X OE1 1 
ATOM 1750 N NE2 . GLN A 1 231 ? 169.169 153.826 156.441 1.00 105.88 ? 229 GLN X NE2 1 
ATOM 1751 N N   . LYS A 1 232 ? 165.257 153.175 151.333 1.00 104.11 ? 230 LYS X N   1 
ATOM 1752 C CA  . LYS A 1 232 ? 164.628 153.344 150.033 1.00 104.11 ? 230 LYS X CA  1 
ATOM 1753 C C   . LYS A 1 232 ? 165.167 154.598 149.346 1.00 104.11 ? 230 LYS X C   1 
ATOM 1754 O O   . LYS A 1 232 ? 165.473 155.591 150.014 1.00 104.11 ? 230 LYS X O   1 
ATOM 1755 C CB  . LYS A 1 232 ? 163.112 153.443 150.182 1.00 104.11 ? 230 LYS X CB  1 
ATOM 1756 C CG  . LYS A 1 232 ? 162.655 154.565 151.099 1.00 104.11 ? 230 LYS X CG  1 
ATOM 1757 C CD  . LYS A 1 232 ? 161.142 154.638 151.167 1.00 104.11 ? 230 LYS X CD  1 
ATOM 1758 C CE  . LYS A 1 232 ? 160.689 155.753 152.090 1.00 104.11 ? 230 LYS X CE  1 
ATOM 1759 N NZ  . LYS A 1 232 ? 161.208 155.574 153.475 1.00 104.11 ? 230 LYS X NZ  1 
ATOM 1760 N N   . PRO A 1 233 ? 165.313 154.577 148.022 1.00 107.65 ? 231 PRO X N   1 
ATOM 1761 C CA  . PRO A 1 233 ? 165.707 155.798 147.310 1.00 107.65 ? 231 PRO X CA  1 
ATOM 1762 C C   . PRO A 1 233 ? 164.655 156.886 147.464 1.00 107.65 ? 231 PRO X C   1 
ATOM 1763 O O   . PRO A 1 233 ? 163.451 156.620 147.448 1.00 107.65 ? 231 PRO X O   1 
ATOM 1764 C CB  . PRO A 1 233 ? 165.833 155.335 145.854 1.00 107.65 ? 231 PRO X CB  1 
ATOM 1765 C CG  . PRO A 1 233 ? 166.017 153.853 145.935 1.00 107.65 ? 231 PRO X CG  1 
ATOM 1766 C CD  . PRO A 1 233 ? 165.219 153.416 147.124 1.00 107.65 ? 231 PRO X CD  1 
ATOM 1767 N N   . GLN A 1 234 ? 165.124 158.125 147.613 1.00 111.05 ? 232 GLN X N   1 
ATOM 1768 C CA  . GLN A 1 234 ? 164.212 159.251 147.777 1.00 111.05 ? 232 GLN X CA  1 
ATOM 1769 C C   . GLN A 1 234 ? 163.574 159.672 146.459 1.00 111.05 ? 232 GLN X C   1 
ATOM 1770 O O   . GLN A 1 234 ? 162.417 160.107 146.447 1.00 111.05 ? 232 GLN X O   1 
ATOM 1771 C CB  . GLN A 1 234 ? 164.949 160.435 148.403 1.00 111.05 ? 232 GLN X CB  1 
ATOM 1772 C CG  . GLN A 1 234 ? 165.587 160.127 149.746 1.00 111.05 ? 232 GLN X CG  1 
ATOM 1773 C CD  . GLN A 1 234 ? 166.389 161.292 150.288 1.00 111.05 ? 232 GLN X CD  1 
ATOM 1774 O OE1 . GLN A 1 234 ? 166.465 162.351 149.666 1.00 111.05 ? 232 GLN X OE1 1 
ATOM 1775 N NE2 . GLN A 1 234 ? 166.995 161.102 151.454 1.00 111.05 ? 232 GLN X NE2 1 
ATOM 1776 N N   . ASP A 1 235 ? 164.305 159.551 145.349 1.00 114.69 ? 233 ASP X N   1 
ATOM 1777 C CA  . ASP A 1 235 ? 163.803 159.986 144.052 1.00 114.69 ? 233 ASP X CA  1 
ATOM 1778 C C   . ASP A 1 235 ? 162.677 159.109 143.520 1.00 114.69 ? 233 ASP X C   1 
ATOM 1779 O O   . ASP A 1 235 ? 162.010 159.507 142.559 1.00 114.69 ? 233 ASP X O   1 
ATOM 1780 C CB  . ASP A 1 235 ? 164.949 160.026 143.039 1.00 114.69 ? 233 ASP X CB  1 
ATOM 1781 C CG  . ASP A 1 235 ? 165.759 158.745 143.027 1.00 114.69 ? 233 ASP X CG  1 
ATOM 1782 O OD1 . ASP A 1 235 ? 165.464 157.845 143.840 1.00 114.69 ? 233 ASP X OD1 1 
ATOM 1783 O OD2 . ASP A 1 235 ? 166.693 158.639 142.205 1.00 114.69 ? 233 ASP X OD2 1 
ATOM 1784 N N   . VAL A 1 236 ? 162.449 157.937 144.111 1.00 120.02 ? 234 VAL X N   1 
ATOM 1785 C CA  . VAL A 1 236 ? 161.398 157.049 143.632 1.00 120.02 ? 234 VAL X CA  1 
ATOM 1786 C C   . VAL A 1 236 ? 160.040 157.599 144.045 1.00 120.02 ? 234 VAL X C   1 
ATOM 1787 O O   . VAL A 1 236 ? 159.805 157.902 145.223 1.00 120.02 ? 234 VAL X O   1 
ATOM 1788 C CB  . VAL A 1 236 ? 161.610 155.625 144.168 1.00 120.02 ? 234 VAL X CB  1 
ATOM 1789 C CG1 . VAL A 1 236 ? 160.445 154.731 143.777 1.00 120.02 ? 234 VAL X CG1 1 
ATOM 1790 C CG2 . VAL A 1 236 ? 162.920 155.054 143.649 1.00 120.02 ? 234 VAL X CG2 1 
ATOM 1791 N N   . ASN A 1 237 ? 159.139 157.732 143.075 1.00 121.26 ? 235 ASN X N   1 
ATOM 1792 C CA  . ASN A 1 237 ? 157.781 158.207 143.315 1.00 121.26 ? 235 ASN X CA  1 
ATOM 1793 C C   . ASN A 1 237 ? 156.852 156.999 143.363 1.00 121.26 ? 235 ASN X C   1 
ATOM 1794 O O   . ASN A 1 237 ? 156.598 156.361 142.336 1.00 121.26 ? 235 ASN X O   1 
ATOM 1795 C CB  . ASN A 1 237 ? 157.350 159.195 142.235 1.00 121.26 ? 235 ASN X CB  1 
ATOM 1796 C CG  . ASN A 1 237 ? 158.153 160.478 142.269 1.00 121.26 ? 235 ASN X CG  1 
ATOM 1797 O OD1 . ASN A 1 237 ? 157.722 161.478 142.844 1.00 121.26 ? 235 ASN X OD1 1 
ATOM 1798 N ND2 . ASN A 1 237 ? 159.332 160.455 141.659 1.00 121.26 ? 235 ASN X ND2 1 
ATOM 1799 N N   . LEU A 1 238 ? 156.351 156.687 144.559 1.00 112.92 ? 236 LEU X N   1 
ATOM 1800 C CA  . LEU A 1 238 ? 155.520 155.500 144.728 1.00 112.92 ? 236 LEU X CA  1 
ATOM 1801 C C   . LEU A 1 238 ? 154.188 155.641 144.000 1.00 112.92 ? 236 LEU X C   1 
ATOM 1802 O O   . LEU A 1 238 ? 153.684 154.667 143.427 1.00 112.92 ? 236 LEU X O   1 
ATOM 1803 C CB  . LEU A 1 238 ? 155.293 155.227 146.215 1.00 112.92 ? 236 LEU X CB  1 
ATOM 1804 C CG  . LEU A 1 238 ? 156.542 155.094 147.089 1.00 112.92 ? 236 LEU X CG  1 
ATOM 1805 C CD1 . LEU A 1 238 ? 156.166 154.674 148.502 1.00 112.92 ? 236 LEU X CD1 1 
ATOM 1806 C CD2 . LEU A 1 238 ? 157.530 154.114 146.477 1.00 112.92 ? 236 LEU X CD2 1 
ATOM 1807 N N   . ARG A 1 239 ? 153.599 156.839 144.017 1.00 113.96 ? 237 ARG X N   1 
ATOM 1808 C CA  . ARG A 1 239 ? 152.283 157.021 143.410 1.00 113.96 ? 237 ARG X CA  1 
ATOM 1809 C C   . ARG A 1 239 ? 152.328 156.803 141.902 1.00 113.96 ? 237 ARG X C   1 
ATOM 1810 O O   . ARG A 1 239 ? 151.392 156.236 141.325 1.00 113.96 ? 237 ARG X O   1 
ATOM 1811 C CB  . ARG A 1 239 ? 151.731 158.407 143.745 1.00 113.96 ? 237 ARG X CB  1 
ATOM 1812 C CG  . ARG A 1 239 ? 152.604 159.574 143.314 1.00 113.96 ? 237 ARG X CG  1 
ATOM 1813 C CD  . ARG A 1 239 ? 151.904 160.898 143.585 1.00 113.96 ? 237 ARG X CD  1 
ATOM 1814 N NE  . ARG A 1 239 ? 152.669 162.041 143.101 1.00 113.96 ? 237 ARG X NE  1 
ATOM 1815 C CZ  . ARG A 1 239 ? 153.490 162.766 143.849 1.00 113.96 ? 237 ARG X CZ  1 
ATOM 1816 N NH1 . ARG A 1 239 ? 153.683 162.492 145.129 1.00 113.96 ? 237 ARG X NH1 1 
ATOM 1817 N NH2 . ARG A 1 239 ? 154.132 163.792 143.299 1.00 113.96 ? 237 ARG X NH2 1 
ATOM 1818 N N   . ASP A 1 240 ? 153.403 157.243 141.245 1.00 126.51 ? 238 ASP X N   1 
ATOM 1819 C CA  . ASP A 1 240 ? 153.530 157.016 139.809 1.00 126.51 ? 238 ASP X CA  1 
ATOM 1820 C C   . ASP A 1 240 ? 153.632 155.528 139.495 1.00 126.51 ? 238 ASP X C   1 
ATOM 1821 O O   . ASP A 1 240 ? 153.026 155.045 138.530 1.00 126.51 ? 238 ASP X O   1 
ATOM 1822 C CB  . ASP A 1 240 ? 154.745 157.767 139.265 1.00 126.51 ? 238 ASP X CB  1 
ATOM 1823 C CG  . ASP A 1 240 ? 154.877 157.649 137.760 1.00 126.51 ? 238 ASP X CG  1 
ATOM 1824 O OD1 . ASP A 1 240 ? 154.006 158.183 137.041 1.00 126.51 ? 238 ASP X OD1 1 
ATOM 1825 O OD2 . ASP A 1 240 ? 155.854 157.026 137.295 1.00 126.51 ? 238 ASP X OD2 1 
ATOM 1826 N N   . ILE A 1 241 ? 154.389 154.785 140.304 1.00 119.19 ? 239 ILE X N   1 
ATOM 1827 C CA  . ILE A 1 241 ? 154.508 153.344 140.100 1.00 119.19 ? 239 ILE X CA  1 
ATOM 1828 C C   . ILE A 1 241 ? 153.162 152.663 140.315 1.00 119.19 ? 239 ILE X C   1 
ATOM 1829 O O   . ILE A 1 241 ? 152.788 151.747 139.573 1.00 119.19 ? 239 ILE X O   1 
ATOM 1830 C CB  . ILE A 1 241 ? 155.595 152.762 141.023 1.00 119.19 ? 239 ILE X CB  1 
ATOM 1831 C CG1 . ILE A 1 241 ? 156.942 153.430 140.740 1.00 119.19 ? 239 ILE X CG1 1 
ATOM 1832 C CG2 . ILE A 1 241 ? 155.697 151.256 140.845 1.00 119.19 ? 239 ILE X CG2 1 
ATOM 1833 C CD1 . ILE A 1 241 ? 158.080 152.888 141.576 1.00 119.19 ? 239 ILE X CD1 1 
ATOM 1834 N N   . VAL A 1 242 ? 152.414 153.099 141.331 1.00 117.38 ? 240 VAL X N   1 
ATOM 1835 C CA  . VAL A 1 242 ? 151.089 152.536 141.574 1.00 117.38 ? 240 VAL X CA  1 
ATOM 1836 C C   . VAL A 1 242 ? 150.168 152.810 140.392 1.00 117.38 ? 240 VAL X C   1 
ATOM 1837 O O   . VAL A 1 242 ? 149.428 151.925 139.943 1.00 117.38 ? 240 VAL X O   1 
ATOM 1838 C CB  . VAL A 1 242 ? 150.506 153.089 142.889 1.00 117.38 ? 240 VAL X CB  1 
ATOM 1839 C CG1 . VAL A 1 242 ? 149.039 152.710 143.023 1.00 117.38 ? 240 VAL X CG1 1 
ATOM 1840 C CG2 . VAL A 1 242 ? 151.300 152.570 144.076 1.00 117.38 ? 240 VAL X CG2 1 
ATOM 1841 N N   . ARG A 1 243 ? 150.202 154.036 139.865 1.00 123.99 ? 241 ARG X N   1 
ATOM 1842 C CA  . ARG A 1 243 ? 149.369 154.374 138.715 1.00 123.99 ? 241 ARG X CA  1 
ATOM 1843 C C   . ARG A 1 243 ? 149.740 153.534 137.500 1.00 123.99 ? 241 ARG X C   1 
ATOM 1844 O O   . ARG A 1 243 ? 148.861 153.074 136.762 1.00 123.99 ? 241 ARG X O   1 
ATOM 1845 C CB  . ARG A 1 243 ? 149.494 155.863 138.395 1.00 123.99 ? 241 ARG X CB  1 
ATOM 1846 C CG  . ARG A 1 243 ? 148.620 156.325 137.240 1.00 123.99 ? 241 ARG X CG  1 
ATOM 1847 C CD  . ARG A 1 243 ? 148.877 157.784 136.905 1.00 123.99 ? 241 ARG X CD  1 
ATOM 1848 N NE  . ARG A 1 243 ? 150.258 158.014 136.498 1.00 123.99 ? 241 ARG X NE  1 
ATOM 1849 C CZ  . ARG A 1 243 ? 150.747 159.193 136.140 1.00 123.99 ? 241 ARG X CZ  1 
ATOM 1850 N NH1 . ARG A 1 243 ? 149.992 160.279 136.126 1.00 123.99 ? 241 ARG X NH1 1 
ATOM 1851 N NH2 . ARG A 1 243 ? 152.026 159.284 135.787 1.00 123.99 ? 241 ARG X NH2 1 
ATOM 1852 N N   . ARG A 1 244 ? 151.039 153.329 137.273 1.00 125.86 ? 242 ARG X N   1 
ATOM 1853 C CA  . ARG A 1 244 ? 151.470 152.483 136.165 1.00 125.86 ? 242 ARG X CA  1 
ATOM 1854 C C   . ARG A 1 244 ? 150.999 151.046 136.352 1.00 125.86 ? 242 ARG X C   1 
ATOM 1855 O O   . ARG A 1 244 ? 150.573 150.394 135.391 1.00 125.86 ? 242 ARG X O   1 
ATOM 1856 C CB  . ARG A 1 244 ? 152.992 152.533 136.023 1.00 125.86 ? 242 ARG X CB  1 
ATOM 1857 C CG  . ARG A 1 244 ? 153.532 153.881 135.574 1.00 125.86 ? 242 ARG X CG  1 
ATOM 1858 C CD  . ARG A 1 244 ? 155.049 153.857 135.471 1.00 125.86 ? 242 ARG X CD  1 
ATOM 1859 N NE  . ARG A 1 244 ? 155.589 155.143 135.048 1.00 125.86 ? 242 ARG X NE  1 
ATOM 1860 C CZ  . ARG A 1 244 ? 156.882 155.399 134.899 1.00 125.86 ? 242 ARG X CZ  1 
ATOM 1861 N NH1 . ARG A 1 244 ? 157.800 154.476 135.131 1.00 125.86 ? 242 ARG X NH1 1 
ATOM 1862 N NH2 . ARG A 1 244 ? 157.262 156.613 134.510 1.00 125.86 ? 242 ARG X NH2 1 
ATOM 1863 N N   . ALA A 1 245 ? 151.068 150.536 137.583 1.00 127.13 ? 243 ALA X N   1 
ATOM 1864 C CA  . ALA A 1 245 ? 150.672 149.155 137.838 1.00 127.13 ? 243 ALA X CA  1 
ATOM 1865 C C   . ALA A 1 245 ? 149.162 148.967 137.748 1.00 127.13 ? 243 ALA X C   1 
ATOM 1866 O O   . ALA A 1 245 ? 148.697 147.859 137.454 1.00 127.13 ? 243 ALA X O   1 
ATOM 1867 C CB  . ALA A 1 245 ? 151.181 148.708 139.207 1.00 127.13 ? 243 ALA X CB  1 
ATOM 1868 N N   . VAL A 1 246 ? 148.385 150.021 138.007 1.00 121.90 ? 244 VAL X N   1 
ATOM 1869 C CA  . VAL A 1 246 ? 146.928 149.902 137.951 1.00 121.90 ? 244 VAL X CA  1 
ATOM 1870 C C   . VAL A 1 246 ? 146.472 149.582 136.533 1.00 121.90 ? 244 VAL X C   1 
ATOM 1871 O O   . VAL A 1 246 ? 145.632 148.700 136.314 1.00 121.90 ? 244 VAL X O   1 
ATOM 1872 C CB  . VAL A 1 246 ? 146.262 151.183 138.485 1.00 121.90 ? 244 VAL X CB  1 
ATOM 1873 C CG1 . VAL A 1 246 ? 144.816 151.266 138.021 1.00 121.90 ? 244 VAL X CG1 1 
ATOM 1874 C CG2 . VAL A 1 246 ? 146.329 151.218 140.003 1.00 121.90 ? 244 VAL X CG2 1 
ATOM 1875 N N   . ALA A 1 247 ? 147.022 150.286 135.547 1.00 132.61 ? 245 ALA X N   1 
ATOM 1876 C CA  . ALA A 1 247 ? 146.640 150.091 134.155 1.00 132.61 ? 245 ALA X CA  1 
ATOM 1877 C C   . ALA A 1 247 ? 147.860 150.262 133.264 1.00 132.61 ? 245 ALA X C   1 
ATOM 1878 O O   . ALA A 1 247 ? 148.585 151.253 133.385 1.00 132.61 ? 245 ALA X O   1 
ATOM 1879 C CB  . ALA A 1 247 ? 145.539 151.073 133.738 1.00 132.61 ? 245 ALA X CB  1 
ATOM 1880 N N   . GLU A 1 248 ? 148.079 149.297 132.372 1.00 138.46 ? 246 GLU X N   1 
ATOM 1881 C CA  . GLU A 1 248 ? 149.174 149.342 131.411 1.00 138.46 ? 246 GLU X CA  1 
ATOM 1882 C C   . GLU A 1 248 ? 148.702 149.647 129.998 1.00 138.46 ? 246 GLU X C   1 
ATOM 1883 O O   . GLU A 1 248 ? 149.294 150.491 129.318 1.00 138.46 ? 246 GLU X O   1 
ATOM 1884 C CB  . GLU A 1 248 ? 149.949 148.015 131.424 1.00 138.46 ? 246 GLU X CB  1 
ATOM 1885 C CG  . GLU A 1 248 ? 150.920 147.860 132.588 1.00 138.46 ? 246 GLU X CG  1 
ATOM 1886 C CD  . GLU A 1 248 ? 150.226 147.572 133.905 1.00 138.46 ? 246 GLU X CD  1 
ATOM 1887 O OE1 . GLU A 1 248 ? 149.003 147.321 133.899 1.00 138.46 ? 246 GLU X OE1 1 
ATOM 1888 O OE2 . GLU A 1 248 ? 150.910 147.595 134.950 1.00 138.46 ? 246 GLU X OE2 1 
ATOM 1889 N N   . GLN A 1 249 ? 147.652 148.984 129.536 1.00 151.64 ? 247 GLN X N   1 
ATOM 1890 C CA  . GLN A 1 249 ? 147.131 149.226 128.197 1.00 151.64 ? 247 GLN X CA  1 
ATOM 1891 C C   . GLN A 1 249 ? 146.384 150.553 128.164 1.00 151.64 ? 247 GLN X C   1 
ATOM 1892 O O   . GLN A 1 249 ? 145.369 150.693 128.859 1.00 151.64 ? 247 GLN X O   1 
ATOM 1893 C CB  . GLN A 1 249 ? 146.208 148.082 127.777 1.00 151.64 ? 247 GLN X CB  1 
ATOM 1894 C CG  . GLN A 1 249 ? 145.748 148.152 126.331 1.00 151.64 ? 247 GLN X CG  1 
ATOM 1895 C CD  . GLN A 1 249 ? 146.861 147.840 125.351 1.00 151.64 ? 247 GLN X CD  1 
ATOM 1896 O OE1 . GLN A 1 249 ? 146.861 148.325 124.220 1.00 151.64 ? 247 GLN X OE1 1 
ATOM 1897 N NE2 . GLN A 1 249 ? 147.815 147.020 125.778 1.00 151.64 ? 247 GLN X NE2 1 
ATOM 1898 N N   . PRO A 1 250 ? 146.839 151.546 127.393 1.00 158.04 ? 248 PRO X N   1 
ATOM 1899 C CA  . PRO A 1 250 ? 146.175 152.858 127.408 1.00 158.04 ? 248 PRO X CA  1 
ATOM 1900 C C   . PRO A 1 250 ? 144.765 152.836 126.836 1.00 158.04 ? 248 PRO X C   1 
ATOM 1901 O O   . PRO A 1 250 ? 143.801 153.178 127.528 1.00 158.04 ? 248 PRO X O   1 
ATOM 1902 C CB  . PRO A 1 250 ? 147.108 153.729 126.557 1.00 158.04 ? 248 PRO X CB  1 
ATOM 1903 C CG  . PRO A 1 250 ? 147.818 152.762 125.663 1.00 158.04 ? 248 PRO X CG  1 
ATOM 1904 C CD  . PRO A 1 250 ? 147.988 151.510 126.473 1.00 158.04 ? 248 PRO X CD  1 
ATOM 1905 N N   . THR A 1 251 ? 144.633 152.430 125.572 1.00 171.68 ? 249 THR X N   1 
ATOM 1906 C CA  . THR A 1 251 ? 143.337 152.419 124.911 1.00 171.68 ? 249 THR X CA  1 
ATOM 1907 C C   . THR A 1 251 ? 143.120 151.215 124.007 1.00 171.68 ? 249 THR X C   1 
ATOM 1908 O O   . THR A 1 251 ? 142.067 151.136 123.366 1.00 171.68 ? 249 THR X O   1 
ATOM 1909 C CB  . THR A 1 251 ? 143.151 153.707 124.089 1.00 171.68 ? 249 THR X CB  1 
ATOM 1910 O OG1 . THR A 1 251 ? 142.012 153.575 123.230 1.00 171.68 ? 249 THR X OG1 1 
ATOM 1911 C CG2 . THR A 1 251 ? 144.388 153.987 123.247 1.00 171.68 ? 249 THR X CG2 1 
ATOM 1912 N N   . GLY A 1 252 ? 144.062 150.276 123.940 1.00 170.59 ? 250 GLY X N   1 
ATOM 1913 C CA  . GLY A 1 252 ? 143.952 149.167 123.014 1.00 170.59 ? 250 GLY X CA  1 
ATOM 1914 C C   . GLY A 1 252 ? 143.835 149.633 121.577 1.00 170.59 ? 250 GLY X C   1 
ATOM 1915 O O   . GLY A 1 252 ? 144.808 150.105 120.983 1.00 170.59 ? 250 GLY X O   1 
ATOM 1916 N N   . GLU A 1 253 ? 142.637 149.497 121.010 1.00 173.82 ? 251 GLU X N   1 
ATOM 1917 C CA  . GLU A 1 253 ? 142.342 150.009 119.678 1.00 173.82 ? 251 GLU X CA  1 
ATOM 1918 C C   . GLU A 1 253 ? 141.058 150.830 119.711 1.00 173.82 ? 251 GLU X C   1 
ATOM 1919 O O   . GLU A 1 253 ? 140.515 151.101 120.787 1.00 173.82 ? 251 GLU X O   1 
ATOM 1920 C CB  . GLU A 1 253 ? 142.214 148.865 118.668 1.00 173.82 ? 251 GLU X CB  1 
ATOM 1921 C CG  . GLU A 1 253 ? 143.458 147.997 118.519 1.00 173.82 ? 251 GLU X CG  1 
ATOM 1922 C CD  . GLU A 1 253 ? 143.544 146.900 119.563 1.00 173.82 ? 251 GLU X CD  1 
ATOM 1923 O OE1 . GLU A 1 253 ? 142.688 146.870 120.473 1.00 173.82 ? 251 GLU X OE1 1 
ATOM 1924 O OE2 . GLU A 1 253 ? 144.468 146.064 119.472 1.00 173.82 ? 251 GLU X OE2 1 
ATOM 1925 N N   . ARG A 1 254 ? 140.570 151.234 118.542 1.00 173.50 ? 252 ARG X N   1 
ATOM 1926 C CA  . ARG A 1 254 ? 139.284 151.907 118.410 1.00 173.50 ? 252 ARG X CA  1 
ATOM 1927 C C   . ARG A 1 254 ? 138.301 150.938 117.768 1.00 173.50 ? 252 ARG X C   1 
ATOM 1928 O O   . ARG A 1 254 ? 138.557 150.426 116.673 1.00 173.50 ? 252 ARG X O   1 
ATOM 1929 C CB  . ARG A 1 254 ? 139.410 153.185 117.581 1.00 173.50 ? 252 ARG X CB  1 
ATOM 1930 C CG  . ARG A 1 254 ? 140.148 154.311 118.284 1.00 173.50 ? 252 ARG X CG  1 
ATOM 1931 C CD  . ARG A 1 254 ? 140.183 155.564 117.426 1.00 173.50 ? 252 ARG X CD  1 
ATOM 1932 N NE  . ARG A 1 254 ? 140.756 156.700 118.138 1.00 173.50 ? 252 ARG X NE  1 
ATOM 1933 C CZ  . ARG A 1 254 ? 140.048 157.594 118.815 1.00 173.50 ? 252 ARG X CZ  1 
ATOM 1934 N NH1 . ARG A 1 254 ? 138.730 157.516 118.892 1.00 173.50 ? 252 ARG X NH1 1 
ATOM 1935 N NH2 . ARG A 1 254 ? 140.678 158.591 119.430 1.00 173.50 ? 252 ARG X NH2 1 
ATOM 1936 N N   . ALA A 1 255 ? 137.185 150.689 118.447 1.00 172.96 ? 253 ALA X N   1 
ATOM 1937 C CA  . ALA A 1 255 ? 136.201 149.710 118.010 1.00 172.96 ? 253 ALA X CA  1 
ATOM 1938 C C   . ALA A 1 255 ? 134.860 150.385 117.765 1.00 172.96 ? 253 ALA X C   1 
ATOM 1939 O O   . ALA A 1 255 ? 134.473 151.303 118.495 1.00 172.96 ? 253 ALA X O   1 
ATOM 1940 C CB  . ALA A 1 255 ? 136.037 148.592 119.042 1.00 172.96 ? 253 ALA X CB  1 
ATOM 1941 N N   . ARG A 1 256 ? 134.153 149.918 116.739 1.00 172.27 ? 254 ARG X N   1 
ATOM 1942 C CA  . ARG A 1 256 ? 132.840 150.436 116.367 1.00 172.27 ? 254 ARG X CA  1 
ATOM 1943 C C   . ARG A 1 256 ? 131.790 149.419 116.801 1.00 172.27 ? 254 ARG X C   1 
ATOM 1944 O O   . ARG A 1 256 ? 131.781 148.282 116.315 1.00 172.27 ? 254 ARG X O   1 
ATOM 1945 C CB  . ARG A 1 256 ? 132.763 150.707 114.866 1.00 172.27 ? 254 ARG X CB  1 
ATOM 1946 C CG  . ARG A 1 256 ? 133.735 151.770 114.379 1.00 172.27 ? 254 ARG X CG  1 
ATOM 1947 C CD  . ARG A 1 256 ? 133.580 152.027 112.888 1.00 172.27 ? 254 ARG X CD  1 
ATOM 1948 N NE  . ARG A 1 256 ? 134.426 153.125 112.434 1.00 172.27 ? 254 ARG X NE  1 
ATOM 1949 C CZ  . ARG A 1 256 ? 134.467 153.574 111.187 1.00 172.27 ? 254 ARG X CZ  1 
ATOM 1950 N NH1 . ARG A 1 256 ? 133.723 153.037 110.234 1.00 172.27 ? 254 ARG X NH1 1 
ATOM 1951 N NH2 . ARG A 1 256 ? 135.276 154.587 110.889 1.00 172.27 ? 254 ARG X NH2 1 
ATOM 1952 N N   . ILE A 1 257 ? 130.913 149.832 117.714 1.00 173.78 ? 255 ILE X N   1 
ATOM 1953 C CA  . ILE A 1 257 ? 129.898 148.965 118.305 1.00 173.78 ? 255 ILE X CA  1 
ATOM 1954 C C   . ILE A 1 257 ? 128.551 149.664 118.192 1.00 173.78 ? 255 ILE X C   1 
ATOM 1955 O O   . ILE A 1 257 ? 128.438 150.850 118.519 1.00 173.78 ? 255 ILE X O   1 
ATOM 1956 C CB  . ILE A 1 257 ? 130.205 148.639 119.777 1.00 173.78 ? 255 ILE X CB  1 
ATOM 1957 C CG1 . ILE A 1 257 ? 131.659 148.194 119.941 1.00 173.78 ? 255 ILE X CG1 1 
ATOM 1958 C CG2 . ILE A 1 257 ? 129.258 147.569 120.295 1.00 173.78 ? 255 ILE X CG2 1 
ATOM 1959 C CD1 . ILE A 1 257 ? 132.136 148.200 121.373 1.00 173.78 ? 255 ILE X CD1 1 
ATOM 1960 N N   . TRP A 1 258 ? 127.533 148.938 117.741 1.00 170.56 ? 256 TRP X N   1 
ATOM 1961 C CA  . TRP A 1 258 ? 126.194 149.502 117.649 1.00 170.56 ? 256 TRP X CA  1 
ATOM 1962 C C   . TRP A 1 258 ? 125.384 149.153 118.890 1.00 170.56 ? 256 TRP X C   1 
ATOM 1963 O O   . TRP A 1 258 ? 125.358 148.000 119.328 1.00 170.56 ? 256 TRP X O   1 
ATOM 1964 C CB  . TRP A 1 258 ? 125.478 148.992 116.398 1.00 170.56 ? 256 TRP X CB  1 
ATOM 1965 C CG  . TRP A 1 258 ? 124.090 149.537 116.249 1.00 170.56 ? 256 TRP X CG  1 
ATOM 1966 C CD1 . TRP A 1 258 ? 123.723 150.681 115.602 1.00 170.56 ? 256 TRP X CD1 1 
ATOM 1967 C CD2 . TRP A 1 258 ? 122.882 148.963 116.764 1.00 170.56 ? 256 TRP X CD2 1 
ATOM 1968 N NE1 . TRP A 1 258 ? 122.362 150.853 115.679 1.00 170.56 ? 256 TRP X NE1 1 
ATOM 1969 C CE2 . TRP A 1 258 ? 121.823 149.812 116.388 1.00 170.56 ? 256 TRP X CE2 1 
ATOM 1970 C CE3 . TRP A 1 258 ? 122.594 147.814 117.506 1.00 170.56 ? 256 TRP X CE3 1 
ATOM 1971 C CZ2 . TRP A 1 258 ? 120.498 149.548 116.727 1.00 170.56 ? 256 TRP X CZ2 1 
ATOM 1972 C CZ3 . TRP A 1 258 ? 121.279 147.554 117.842 1.00 170.56 ? 256 TRP X CZ3 1 
ATOM 1973 C CH2 . TRP A 1 258 ? 120.247 148.417 117.453 1.00 170.56 ? 256 TRP X CH2 1 
ATOM 1974 N N   . ILE A 1 259 ? 124.721 150.159 119.458 1.00 165.06 ? 257 ILE X N   1 
ATOM 1975 C CA  . ILE A 1 259 ? 123.895 149.982 120.646 1.00 165.06 ? 257 ILE X CA  1 
ATOM 1976 C C   . ILE A 1 259 ? 122.537 150.622 120.400 1.00 165.06 ? 257 ILE X C   1 
ATOM 1977 O O   . ILE A 1 259 ? 122.449 151.743 119.887 1.00 165.06 ? 257 ILE X O   1 
ATOM 1978 C CB  . ILE A 1 259 ? 124.564 150.579 121.902 1.00 165.06 ? 257 ILE X CB  1 
ATOM 1979 C CG1 . ILE A 1 259 ? 125.013 152.018 121.640 1.00 165.06 ? 257 ILE X CG1 1 
ATOM 1980 C CG2 . ILE A 1 259 ? 125.741 149.726 122.338 1.00 165.06 ? 257 ILE X CG2 1 
ATOM 1981 C CD1 . ILE A 1 259 ? 125.651 152.685 122.837 1.00 165.06 ? 257 ILE X CD1 1 
ATOM 1982 N N   . ALA A 1 260 ? 121.477 149.908 120.766 1.00 160.89 ? 258 ALA X N   1 
ATOM 1983 C CA  . ALA A 1 260 ? 120.129 150.440 120.618 1.00 160.89 ? 258 ALA X CA  1 
ATOM 1984 C C   . ALA A 1 260 ? 119.916 151.625 121.551 1.00 160.89 ? 258 ALA X C   1 
ATOM 1985 O O   . ALA A 1 260 ? 120.432 151.657 122.672 1.00 160.89 ? 258 ALA X O   1 
ATOM 1986 C CB  . ALA A 1 260 ? 119.094 149.353 120.901 1.00 160.89 ? 258 ALA X CB  1 
ATOM 1987 N N   . GLY A 1 261 ? 119.149 152.605 121.080 1.00 151.96 ? 259 GLY X N   1 
ATOM 1988 C CA  . GLY A 1 261 ? 118.912 153.796 121.870 1.00 151.96 ? 259 GLY X CA  1 
ATOM 1989 C C   . GLY A 1 261 ? 118.084 153.512 123.109 1.00 151.96 ? 259 GLY X C   1 
ATOM 1990 O O   . GLY A 1 261 ? 117.258 152.599 123.146 1.00 151.96 ? 259 GLY X O   1 
ATOM 1991 N N   . GLY A 1 262 ? 118.318 154.317 124.144 1.00 147.04 ? 260 GLY X N   1 
ATOM 1992 C CA  . GLY A 1 262 ? 117.594 154.210 125.390 1.00 147.04 ? 260 GLY X CA  1 
ATOM 1993 C C   . GLY A 1 262 ? 118.152 153.210 126.378 1.00 147.04 ? 260 GLY X C   1 
ATOM 1994 O O   . GLY A 1 262 ? 117.655 153.141 127.510 1.00 147.04 ? 260 GLY X O   1 
ATOM 1995 N N   . ARG A 1 263 ? 119.167 152.437 125.995 1.00 144.47 ? 261 ARG X N   1 
ATOM 1996 C CA  . ARG A 1 263 ? 119.760 151.453 126.892 1.00 144.47 ? 261 ARG X CA  1 
ATOM 1997 C C   . ARG A 1 263 ? 121.279 151.548 126.861 1.00 144.47 ? 261 ARG X C   1 
ATOM 1998 O O   . ARG A 1 263 ? 121.835 152.444 126.217 1.00 144.47 ? 261 ARG X O   1 
ATOM 1999 C CB  . ARG A 1 263 ? 119.305 150.040 126.519 1.00 144.47 ? 261 ARG X CB  1 
ATOM 2000 C CG  . ARG A 1 263 ? 117.811 149.801 126.677 1.00 144.47 ? 261 ARG X CG  1 
ATOM 2001 C CD  . ARG A 1 263 ? 117.376 149.958 128.126 1.00 144.47 ? 261 ARG X CD  1 
ATOM 2002 N NE  . ARG A 1 263 ? 115.927 149.900 128.271 1.00 144.47 ? 261 ARG X NE  1 
ATOM 2003 C CZ  . ARG A 1 263 ? 115.238 148.787 128.484 1.00 144.47 ? 261 ARG X CZ  1 
ATOM 2004 N NH1 . ARG A 1 263 ? 115.837 147.612 128.584 1.00 144.47 ? 261 ARG X NH1 1 
ATOM 2005 N NH2 . ARG A 1 263 ? 113.915 148.855 128.598 1.00 144.47 ? 261 ARG X NH2 1 
ATOM 2006 N N   . ALA A 1 264 ? 121.952 150.626 127.553 1.00 152.32 ? 262 ALA X N   1 
ATOM 2007 C CA  . ALA A 1 264 ? 123.415 150.588 127.616 1.00 152.32 ? 262 ALA X CA  1 
ATOM 2008 C C   . ALA A 1 264 ? 123.983 151.918 128.104 1.00 152.32 ? 262 ALA X C   1 
ATOM 2009 O O   . ALA A 1 264 ? 124.972 152.428 127.574 1.00 152.32 ? 262 ALA X O   1 
ATOM 2010 C CB  . ALA A 1 264 ? 124.014 150.201 126.262 1.00 152.32 ? 262 ALA X CB  1 
ATOM 2011 N N   . THR A 1 265 ? 123.349 152.481 129.136 1.00 151.62 ? 263 THR X N   1 
ATOM 2012 C CA  . THR A 1 265 ? 123.764 153.784 129.648 1.00 151.62 ? 263 THR X CA  1 
ATOM 2013 C C   . THR A 1 265 ? 125.198 153.745 130.164 1.00 151.62 ? 263 THR X C   1 
ATOM 2014 O O   . THR A 1 265 ? 125.959 154.703 129.978 1.00 151.62 ? 263 THR X O   1 
ATOM 2015 C CB  . THR A 1 265 ? 122.809 154.243 130.750 1.00 151.62 ? 263 THR X CB  1 
ATOM 2016 O OG1 . THR A 1 265 ? 121.467 154.257 130.245 1.00 151.62 ? 263 THR X OG1 1 
ATOM 2017 C CG2 . THR A 1 265 ? 123.177 155.640 131.228 1.00 151.62 ? 263 THR X CG2 1 
ATOM 2018 N N   . ALA A 1 266 ? 125.584 152.647 130.818 1.00 156.27 ? 264 ALA X N   1 
ATOM 2019 C CA  . ALA A 1 266 ? 126.970 152.498 131.248 1.00 156.27 ? 264 ALA X CA  1 
ATOM 2020 C C   . ALA A 1 266 ? 127.915 152.509 130.053 1.00 156.27 ? 264 ALA X C   1 
ATOM 2021 O O   . ALA A 1 266 ? 128.986 153.124 130.103 1.00 156.27 ? 264 ALA X O   1 
ATOM 2022 C CB  . ALA A 1 266 ? 127.136 151.212 132.056 1.00 156.27 ? 264 ALA X CB  1 
ATOM 2023 N N   . LEU A 1 267 ? 127.533 151.834 128.967 1.00 160.81 ? 265 LEU X N   1 
ATOM 2024 C CA  . LEU A 1 267 ? 128.337 151.877 127.751 1.00 160.81 ? 265 LEU X CA  1 
ATOM 2025 C C   . LEU A 1 267 ? 128.200 153.223 127.048 1.00 160.81 ? 265 LEU X C   1 
ATOM 2026 O O   . LEU A 1 267 ? 129.136 153.680 126.381 1.00 160.81 ? 265 LEU X O   1 
ATOM 2027 C CB  . LEU A 1 267 ? 127.939 150.732 126.820 1.00 160.81 ? 265 LEU X CB  1 
ATOM 2028 C CG  . LEU A 1 267 ? 128.780 150.548 125.556 1.00 160.81 ? 265 LEU X CG  1 
ATOM 2029 C CD1 . LEU A 1 267 ? 130.262 150.552 125.895 1.00 160.81 ? 265 LEU X CD1 1 
ATOM 2030 C CD2 . LEU A 1 267 ? 128.398 149.257 124.851 1.00 160.81 ? 265 LEU X CD2 1 
ATOM 2031 N N   . ARG A 1 268 ? 127.039 153.871 127.183 1.00 159.65 ? 266 ARG X N   1 
ATOM 2032 C CA  . ARG A 1 268 ? 126.855 155.195 126.596 1.00 159.65 ? 266 ARG X CA  1 
ATOM 2033 C C   . ARG A 1 268 ? 127.818 156.205 127.204 1.00 159.65 ? 266 ARG X C   1 
ATOM 2034 O O   . ARG A 1 268 ? 128.373 157.051 126.493 1.00 159.65 ? 266 ARG X O   1 
ATOM 2035 C CB  . ARG A 1 268 ? 125.408 155.655 126.778 1.00 159.65 ? 266 ARG X CB  1 
ATOM 2036 C CG  . ARG A 1 268 ? 124.415 154.986 125.841 1.00 159.65 ? 266 ARG X CG  1 
ATOM 2037 C CD  . ARG A 1 268 ? 124.362 155.683 124.492 1.00 159.65 ? 266 ARG X CD  1 
ATOM 2038 N NE  . ARG A 1 268 ? 123.670 156.963 124.572 1.00 159.65 ? 266 ARG X NE  1 
ATOM 2039 C CZ  . ARG A 1 268 ? 122.362 157.116 124.416 1.00 159.65 ? 266 ARG X CZ  1 
ATOM 2040 N NH1 . ARG A 1 268 ? 121.571 156.087 124.165 1.00 159.65 ? 266 ARG X NH1 1 
ATOM 2041 N NH2 . ARG A 1 268 ? 121.835 158.333 124.517 1.00 159.65 ? 266 ARG X NH2 1 
ATOM 2042 N N   . ARG A 1 269 ? 128.024 156.138 128.521 1.00 160.36 ? 267 ARG X N   1 
ATOM 2043 C CA  . ARG A 1 269 ? 128.975 157.037 129.167 1.00 160.36 ? 267 ARG X CA  1 
ATOM 2044 C C   . ARG A 1 269 ? 130.397 156.799 128.675 1.00 160.36 ? 267 ARG X C   1 
ATOM 2045 O O   . ARG A 1 269 ? 131.210 157.730 128.655 1.00 160.36 ? 267 ARG X O   1 
ATOM 2046 C CB  . ARG A 1 269 ? 128.909 156.877 130.685 1.00 160.36 ? 267 ARG X CB  1 
ATOM 2047 C CG  . ARG A 1 269 ? 127.614 157.366 131.311 1.00 160.36 ? 267 ARG X CG  1 
ATOM 2048 C CD  . ARG A 1 269 ? 127.723 157.391 132.826 1.00 160.36 ? 267 ARG X CD  1 
ATOM 2049 N NE  . ARG A 1 269 ? 128.859 158.191 133.269 1.00 160.36 ? 267 ARG X NE  1 
ATOM 2050 C CZ  . ARG A 1 269 ? 129.223 158.340 134.535 1.00 160.36 ? 267 ARG X CZ  1 
ATOM 2051 N NH1 . ARG A 1 269 ? 128.558 157.758 135.519 1.00 160.36 ? 267 ARG X NH1 1 
ATOM 2052 N NH2 . ARG A 1 269 ? 130.282 159.091 134.822 1.00 160.36 ? 267 ARG X NH2 1 
ATOM 2053 N N   . GLN A 1 270 ? 130.715 155.568 128.275 1.00 165.67 ? 268 GLN X N   1 
ATOM 2054 C CA  . GLN A 1 270 ? 132.050 155.239 127.791 1.00 165.67 ? 268 GLN X CA  1 
ATOM 2055 C C   . GLN A 1 270 ? 132.246 155.565 126.317 1.00 165.67 ? 268 GLN X C   1 
ATOM 2056 O O   . GLN A 1 270 ? 133.353 155.374 125.801 1.00 165.67 ? 268 GLN X O   1 
ATOM 2057 C CB  . GLN A 1 270 ? 132.342 153.755 128.027 1.00 165.67 ? 268 GLN X CB  1 
ATOM 2058 C CG  . GLN A 1 270 ? 132.217 153.320 129.476 1.00 165.67 ? 268 GLN X CG  1 
ATOM 2059 C CD  . GLN A 1 270 ? 132.409 151.826 129.654 1.00 165.67 ? 268 GLN X CD  1 
ATOM 2060 O OE1 . GLN A 1 270 ? 132.714 151.110 128.700 1.00 165.67 ? 268 GLN X OE1 1 
ATOM 2061 N NE2 . GLN A 1 270 ? 132.227 151.348 130.880 1.00 165.67 ? 268 GLN X NE2 1 
ATOM 2062 N N   . ALA A 1 271 ? 131.210 156.044 125.632 1.00 166.68 ? 269 ALA X N   1 
ATOM 2063 C CA  . ALA A 1 271 ? 131.317 156.314 124.205 1.00 166.68 ? 269 ALA X CA  1 
ATOM 2064 C C   . ALA A 1 271 ? 132.269 157.474 123.939 1.00 166.68 ? 269 ALA X C   1 
ATOM 2065 O O   . ALA A 1 271 ? 132.230 158.502 124.620 1.00 166.68 ? 269 ALA X O   1 
ATOM 2066 C CB  . ALA A 1 271 ? 129.938 156.620 123.620 1.00 166.68 ? 269 ALA X CB  1 
ATOM 2067 N N   . VAL A 1 272 ? 133.128 157.302 122.939 1.00 166.30 ? 270 VAL X N   1 
ATOM 2068 C CA  . VAL A 1 272 ? 134.037 158.366 122.522 1.00 166.30 ? 270 VAL X CA  1 
ATOM 2069 C C   . VAL A 1 272 ? 133.433 159.196 121.398 1.00 166.30 ? 270 VAL X C   1 
ATOM 2070 O O   . VAL A 1 272 ? 133.319 160.419 121.508 1.00 166.30 ? 270 VAL X O   1 
ATOM 2071 C CB  . VAL A 1 272 ? 135.401 157.770 122.115 1.00 166.30 ? 270 VAL X CB  1 
ATOM 2072 C CG1 . VAL A 1 272 ? 136.345 158.872 121.660 1.00 166.30 ? 270 VAL X CG1 1 
ATOM 2073 C CG2 . VAL A 1 272 ? 136.004 156.985 123.269 1.00 166.30 ? 270 VAL X CG2 1 
ATOM 2074 N N   . THR A 1 273 ? 133.037 158.552 120.301 1.00 170.35 ? 271 THR X N   1 
ATOM 2075 C CA  . THR A 1 273 ? 132.305 159.221 119.234 1.00 170.35 ? 271 THR X CA  1 
ATOM 2076 C C   . THR A 1 273 ? 131.081 158.390 118.877 1.00 170.35 ? 271 THR X C   1 
ATOM 2077 O O   . THR A 1 273 ? 131.092 157.165 119.007 1.00 170.35 ? 271 THR X O   1 
ATOM 2078 C CB  . THR A 1 273 ? 133.173 159.439 117.984 1.00 170.35 ? 271 THR X CB  1 
ATOM 2079 O OG1 . THR A 1 273 ? 133.729 158.189 117.559 1.00 170.35 ? 271 THR X OG1 1 
ATOM 2080 C CG2 . THR A 1 273 ? 134.301 160.417 118.278 1.00 170.35 ? 271 THR X CG2 1 
ATOM 2081 N N   . SER A 1 274 ? 130.024 159.062 118.422 1.00 172.87 ? 272 SER X N   1 
ATOM 2082 C CA  . SER A 1 274 ? 128.755 158.396 118.165 1.00 172.87 ? 272 SER X CA  1 
ATOM 2083 C C   . SER A 1 274 ? 128.164 158.874 116.845 1.00 172.87 ? 272 SER X C   1 
ATOM 2084 O O   . SER A 1 274 ? 128.447 159.978 116.375 1.00 172.87 ? 272 SER X O   1 
ATOM 2085 C CB  . SER A 1 274 ? 127.756 158.640 119.303 1.00 172.87 ? 272 SER X CB  1 
ATOM 2086 O OG  . SER A 1 274 ? 126.524 157.991 119.043 1.00 172.87 ? 272 SER X OG  1 
ATOM 2087 N N   . THR A 1 275 ? 127.331 158.014 116.249 1.00 169.93 ? 273 THR X N   1 
ATOM 2088 C CA  . THR A 1 275 ? 126.608 158.340 115.025 1.00 169.93 ? 273 THR X CA  1 
ATOM 2089 C C   . THR A 1 275 ? 125.313 157.537 114.949 1.00 169.93 ? 273 THR X C   1 
ATOM 2090 O O   . THR A 1 275 ? 125.343 156.304 115.042 1.00 169.93 ? 273 THR X O   1 
ATOM 2091 C CB  . THR A 1 275 ? 127.470 158.064 113.792 1.00 169.93 ? 273 THR X CB  1 
ATOM 2092 O OG1 . THR A 1 275 ? 128.616 158.925 113.803 1.00 169.93 ? 273 THR X OG1 1 
ATOM 2093 C CG2 . THR A 1 275 ? 126.672 158.304 112.519 1.00 169.93 ? 273 THR X CG2 1 
ATOM 2094 N N   . PRO A 1 276 ? 124.164 158.191 114.788 1.00 167.61 ? 274 PRO X N   1 
ATOM 2095 C CA  . PRO A 1 276 ? 122.897 157.452 114.727 1.00 167.61 ? 274 PRO X CA  1 
ATOM 2096 C C   . PRO A 1 276 ? 122.818 156.554 113.501 1.00 167.61 ? 274 PRO X C   1 
ATOM 2097 O O   . PRO A 1 276 ? 123.386 156.848 112.446 1.00 167.61 ? 274 PRO X O   1 
ATOM 2098 C CB  . PRO A 1 276 ? 121.839 158.561 114.667 1.00 167.61 ? 274 PRO X CB  1 
ATOM 2099 C CG  . PRO A 1 276 ? 122.531 159.786 115.182 1.00 167.61 ? 274 PRO X CG  1 
ATOM 2100 C CD  . PRO A 1 276 ? 123.957 159.647 114.754 1.00 167.61 ? 274 PRO X CD  1 
ATOM 2101 N N   . ARG A 1 277 ? 122.093 155.447 113.655 1.00 161.85 ? 275 ARG X N   1 
ATOM 2102 C CA  . ARG A 1 277 ? 121.897 154.476 112.585 1.00 161.85 ? 275 ARG X CA  1 
ATOM 2103 C C   . ARG A 1 277 ? 120.799 153.506 113.001 1.00 161.85 ? 275 ARG X C   1 
ATOM 2104 O O   . ARG A 1 277 ? 120.630 153.214 114.189 1.00 161.85 ? 275 ARG X O   1 
ATOM 2105 C CB  . ARG A 1 277 ? 123.192 153.714 112.271 1.00 161.85 ? 275 ARG X CB  1 
ATOM 2106 C CG  . ARG A 1 277 ? 123.125 152.850 111.019 1.00 161.85 ? 275 ARG X CG  1 
ATOM 2107 C CD  . ARG A 1 277 ? 124.396 152.039 110.829 1.00 161.85 ? 275 ARG X CD  1 
ATOM 2108 N NE  . ARG A 1 277 ? 124.329 151.192 109.644 1.00 161.85 ? 275 ARG X NE  1 
ATOM 2109 C CZ  . ARG A 1 277 ? 125.253 150.305 109.303 1.00 161.85 ? 275 ARG X CZ  1 
ATOM 2110 N NH1 . ARG A 1 277 ? 126.335 150.115 110.040 1.00 161.85 ? 275 ARG X NH1 1 
ATOM 2111 N NH2 . ARG A 1 277 ? 125.087 149.588 108.195 1.00 161.85 ? 275 ARG X NH2 1 
ATOM 2112 N N   . THR A 1 278 ? 120.058 153.012 112.012 1.00 165.85 ? 276 THR X N   1 
ATOM 2113 C CA  . THR A 1 278 ? 119.014 152.017 112.227 1.00 165.85 ? 276 THR X CA  1 
ATOM 2114 C C   . THR A 1 278 ? 119.370 150.762 111.445 1.00 165.85 ? 276 THR X C   1 
ATOM 2115 O O   . THR A 1 278 ? 119.554 150.819 110.224 1.00 165.85 ? 276 THR X O   1 
ATOM 2116 C CB  . THR A 1 278 ? 117.645 152.549 111.798 1.00 165.85 ? 276 THR X CB  1 
ATOM 2117 O OG1 . THR A 1 278 ? 117.325 153.720 112.559 1.00 165.85 ? 276 THR X OG1 1 
ATOM 2118 C CG2 . THR A 1 278 ? 116.572 151.495 112.025 1.00 165.85 ? 276 THR X CG2 1 
ATOM 2119 N N   . ILE A 1 279 ? 119.465 149.634 112.146 1.00 167.74 ? 277 ILE X N   1 
ATOM 2120 C CA  . ILE A 1 279 ? 119.820 148.354 111.546 1.00 167.74 ? 277 ILE X CA  1 
ATOM 2121 C C   . ILE A 1 279 ? 118.789 147.317 111.968 1.00 167.74 ? 277 ILE X C   1 
ATOM 2122 O O   . ILE A 1 279 ? 118.406 147.258 113.143 1.00 167.74 ? 277 ILE X O   1 
ATOM 2123 C CB  . ILE A 1 279 ? 121.237 147.903 111.952 1.00 167.74 ? 277 ILE X CB  1 
ATOM 2124 C CG1 . ILE A 1 279 ? 122.273 148.954 111.548 1.00 167.74 ? 277 ILE X CG1 1 
ATOM 2125 C CG2 . ILE A 1 279 ? 121.576 146.563 111.318 1.00 167.74 ? 277 ILE X CG2 1 
ATOM 2126 C CD1 . ILE A 1 279 ? 123.694 148.577 111.907 1.00 167.74 ? 277 ILE X CD1 1 
ATOM 2127 N N   . GLY A 1 280 ? 118.328 146.520 111.008 1.00 166.19 ? 278 GLY X N   1 
ATOM 2128 C CA  . GLY A 1 280 ? 117.428 145.413 111.300 1.00 166.19 ? 278 GLY X CA  1 
ATOM 2129 C C   . GLY A 1 280 ? 116.130 145.827 111.958 1.00 166.19 ? 278 GLY X C   1 
ATOM 2130 O O   . GLY A 1 280 ? 115.618 145.108 112.825 1.00 166.19 ? 278 GLY X O   1 
ATOM 2131 N N   . GLY A 1 281 ? 115.585 146.976 111.567 1.00 162.92 ? 279 GLY X N   1 
ATOM 2132 C CA  . GLY A 1 281 ? 114.371 147.462 112.185 1.00 162.92 ? 279 GLY X CA  1 
ATOM 2133 C C   . GLY A 1 281 ? 114.543 148.007 113.582 1.00 162.92 ? 279 GLY X C   1 
ATOM 2134 O O   . GLY A 1 281 ? 113.542 148.289 114.248 1.00 162.92 ? 279 GLY X O   1 
ATOM 2135 N N   . ARG A 1 282 ? 115.778 148.161 114.053 1.00 163.94 ? 280 ARG X N   1 
ATOM 2136 C CA  . ARG A 1 282 ? 116.055 148.693 115.379 1.00 163.94 ? 280 ARG X CA  1 
ATOM 2137 C C   . ARG A 1 282 ? 116.967 149.903 115.252 1.00 163.94 ? 280 ARG X C   1 
ATOM 2138 O O   . ARG A 1 282 ? 118.039 149.815 114.647 1.00 163.94 ? 280 ARG X O   1 
ATOM 2139 C CB  . ARG A 1 282 ? 116.697 147.631 116.275 1.00 163.94 ? 280 ARG X CB  1 
ATOM 2140 C CG  . ARG A 1 282 ? 115.859 146.376 116.444 1.00 163.94 ? 280 ARG X CG  1 
ATOM 2141 C CD  . ARG A 1 282 ? 116.529 145.391 117.384 1.00 163.94 ? 280 ARG X CD  1 
ATOM 2142 N NE  . ARG A 1 282 ? 116.742 145.963 118.708 1.00 163.94 ? 280 ARG X NE  1 
ATOM 2143 C CZ  . ARG A 1 282 ? 117.325 145.327 119.714 1.00 163.94 ? 280 ARG X CZ  1 
ATOM 2144 N NH1 . ARG A 1 282 ? 117.769 144.088 119.583 1.00 163.94 ? 280 ARG X NH1 1 
ATOM 2145 N NH2 . ARG A 1 282 ? 117.468 145.950 120.880 1.00 163.94 ? 280 ARG X NH2 1 
ATOM 2146 N N   . ALA A 1 283 ? 116.537 151.027 115.816 1.00 166.92 ? 281 ALA X N   1 
ATOM 2147 C CA  . ALA A 1 283 ? 117.337 152.239 115.776 1.00 166.92 ? 281 ALA X CA  1 
ATOM 2148 C C   . ALA A 1 283 ? 118.341 152.255 116.925 1.00 166.92 ? 281 ALA X C   1 
ATOM 2149 O O   . ALA A 1 283 ? 118.222 151.513 117.903 1.00 166.92 ? 281 ALA X O   1 
ATOM 2150 C CB  . ALA A 1 283 ? 116.444 153.478 115.840 1.00 166.92 ? 281 ALA X CB  1 
ATOM 2151 N N   . GLY A 1 284 ? 119.341 153.119 116.794 1.00 167.25 ? 282 GLY X N   1 
ATOM 2152 C CA  . GLY A 1 284 ? 120.338 153.259 117.837 1.00 167.25 ? 282 GLY X CA  1 
ATOM 2153 C C   . GLY A 1 284 ? 121.500 154.094 117.340 1.00 167.25 ? 282 GLY X C   1 
ATOM 2154 O O   . GLY A 1 284 ? 121.363 154.866 116.390 1.00 167.25 ? 282 GLY X O   1 
ATOM 2155 N N   . GLU A 1 285 ? 122.646 153.919 117.989 1.00 170.73 ? 283 GLU X N   1 
ATOM 2156 C CA  . GLU A 1 285 ? 123.850 154.657 117.639 1.00 170.73 ? 283 GLU X CA  1 
ATOM 2157 C C   . GLU A 1 285 ? 125.031 153.705 117.543 1.00 170.73 ? 283 GLU X C   1 
ATOM 2158 O O   . GLU A 1 285 ? 125.195 152.821 118.391 1.00 170.73 ? 283 GLU X O   1 
ATOM 2159 C CB  . GLU A 1 285 ? 124.141 155.762 118.660 1.00 170.73 ? 283 GLU X CB  1 
ATOM 2160 C CG  . GLU A 1 285 ? 123.113 156.882 118.667 1.00 170.73 ? 283 GLU X CG  1 
ATOM 2161 C CD  . GLU A 1 285 ? 123.496 158.024 119.587 1.00 170.73 ? 283 GLU X CD  1 
ATOM 2162 O OE1 . GLU A 1 285 ? 124.564 157.939 120.229 1.00 170.73 ? 283 GLU X OE1 1 
ATOM 2163 O OE2 . GLU A 1 285 ? 122.731 159.008 119.668 1.00 170.73 ? 283 GLU X OE2 1 
ATOM 2164 N N   . GLU A 1 286 ? 125.835 153.876 116.498 1.00 175.78 ? 284 GLU X N   1 
ATOM 2165 C CA  . GLU A 1 286 ? 127.125 153.215 116.390 1.00 175.78 ? 284 GLU X CA  1 
ATOM 2166 C C   . GLU A 1 286 ? 128.186 154.131 116.984 1.00 175.78 ? 284 GLU X C   1 
ATOM 2167 O O   . GLU A 1 286 ? 128.303 155.295 116.586 1.00 175.78 ? 284 GLU X O   1 
ATOM 2168 C CB  . GLU A 1 286 ? 127.450 152.893 114.931 1.00 175.78 ? 284 GLU X CB  1 
ATOM 2169 C CG  . GLU A 1 286 ? 128.833 152.302 114.715 1.00 175.78 ? 284 GLU X CG  1 
ATOM 2170 C CD  . GLU A 1 286 ? 129.148 152.082 113.249 1.00 175.78 ? 284 GLU X CD  1 
ATOM 2171 O OE1 . GLU A 1 286 ? 128.264 152.342 112.405 1.00 175.78 ? 284 GLU X OE1 1 
ATOM 2172 O OE2 . GLU A 1 286 ? 130.277 151.648 112.939 1.00 175.78 ? 284 GLU X OE2 1 
ATOM 2173 N N   . ILE A 1 287 ? 128.943 153.610 117.943 1.00 173.76 ? 285 ILE X N   1 
ATOM 2174 C CA  . ILE A 1 287 ? 129.933 154.386 118.675 1.00 173.76 ? 285 ILE X CA  1 
ATOM 2175 C C   . ILE A 1 287 ? 131.315 153.812 118.403 1.00 173.76 ? 285 ILE X C   1 
ATOM 2176 O O   . ILE A 1 287 ? 131.513 152.592 118.423 1.00 173.76 ? 285 ILE X O   1 
ATOM 2177 C CB  . ILE A 1 287 ? 129.639 154.409 120.191 1.00 173.76 ? 285 ILE X CB  1 
ATOM 2178 C CG1 . ILE A 1 287 ? 129.474 152.988 120.737 1.00 173.76 ? 285 ILE X CG1 1 
ATOM 2179 C CG2 . ILE A 1 287 ? 128.398 155.237 120.481 1.00 173.76 ? 285 ILE X CG2 1 
ATOM 2180 C CD1 . ILE A 1 287 ? 129.279 152.928 122.235 1.00 173.76 ? 285 ILE X CD1 1 
ATOM 2181 N N   . THR A 1 288 ? 132.259 154.702 118.125 1.00 170.92 ? 286 THR X N   1 
ATOM 2182 C CA  . THR A 1 288 ? 133.675 154.372 118.087 1.00 170.92 ? 286 THR X CA  1 
ATOM 2183 C C   . THR A 1 288 ? 134.261 154.697 119.455 1.00 170.92 ? 286 THR X C   1 
ATOM 2184 O O   . THR A 1 288 ? 134.172 155.843 119.918 1.00 170.92 ? 286 THR X O   1 
ATOM 2185 C CB  . THR A 1 288 ? 134.400 155.143 116.984 1.00 170.92 ? 286 THR X CB  1 
ATOM 2186 O OG1 . THR A 1 288 ? 133.821 154.820 115.714 1.00 170.92 ? 286 THR X OG1 1 
ATOM 2187 C CG2 . THR A 1 288 ? 135.877 154.784 116.967 1.00 170.92 ? 286 THR X CG2 1 
ATOM 2188 N N   . VAL A 1 289 ? 134.832 153.682 120.101 1.00 174.25 ? 287 VAL X N   1 
ATOM 2189 C CA  . VAL A 1 289 ? 135.285 153.748 121.483 1.00 174.25 ? 287 VAL X CA  1 
ATOM 2190 C C   . VAL A 1 289 ? 136.658 153.091 121.581 1.00 174.25 ? 287 VAL X C   1 
ATOM 2191 O O   . VAL A 1 289 ? 137.244 152.664 120.582 1.00 174.25 ? 287 VAL X O   1 
ATOM 2192 C CB  . VAL A 1 289 ? 134.298 153.069 122.455 1.00 174.25 ? 287 VAL X CB  1 
ATOM 2193 C CG1 . VAL A 1 289 ? 132.927 153.715 122.369 1.00 174.25 ? 287 VAL X CG1 1 
ATOM 2194 C CG2 . VAL A 1 289 ? 134.208 151.578 122.165 1.00 174.25 ? 287 VAL X CG2 1 
ATOM 2195 N N   . ASP A 1 290 ? 137.167 153.008 122.808 1.00 175.72 ? 288 ASP X N   1 
ATOM 2196 C CA  . ASP A 1 290 ? 138.453 152.392 123.089 1.00 175.72 ? 288 ASP X CA  1 
ATOM 2197 C C   . ASP A 1 290 ? 138.288 150.885 123.282 1.00 175.72 ? 288 ASP X C   1 
ATOM 2198 O O   . ASP A 1 290 ? 137.194 150.328 123.159 1.00 175.72 ? 288 ASP X O   1 
ATOM 2199 C CB  . ASP A 1 290 ? 139.086 153.037 124.320 1.00 175.72 ? 288 ASP X CB  1 
ATOM 2200 C CG  . ASP A 1 290 ? 139.118 154.551 124.233 1.00 175.72 ? 288 ASP X CG  1 
ATOM 2201 O OD1 . ASP A 1 290 ? 139.154 155.083 123.103 1.00 175.72 ? 288 ASP X OD1 1 
ATOM 2202 O OD2 . ASP A 1 290 ? 139.105 155.211 125.294 1.00 175.72 ? 288 ASP X OD2 1 
ATOM 2203 N N   . ILE A 1 291 ? 139.397 150.212 123.590 1.00 175.26 ? 289 ILE X N   1 
ATOM 2204 C CA  . ILE A 1 291 ? 139.408 148.772 123.846 1.00 175.26 ? 289 ILE X CA  1 
ATOM 2205 C C   . ILE A 1 291 ? 139.811 148.469 125.287 1.00 175.26 ? 289 ILE X C   1 
ATOM 2206 O O   . ILE A 1 291 ? 139.043 147.871 126.042 1.00 175.26 ? 289 ILE X O   1 
ATOM 2207 C CB  . ILE A 1 291 ? 140.323 148.034 122.843 1.00 175.26 ? 289 ILE X CB  1 
ATOM 2208 C CG1 . ILE A 1 291 ? 139.707 148.045 121.443 1.00 175.26 ? 289 ILE X CG1 1 
ATOM 2209 C CG2 . ILE A 1 291 ? 140.577 146.605 123.305 1.00 175.26 ? 289 ILE X CG2 1 
ATOM 2210 C CD1 . ILE A 1 291 ? 138.502 147.149 121.300 1.00 175.26 ? 289 ILE X CD1 1 
ATOM 2211 N N   . GLY A 1 292 ? 141.011 148.884 125.687 1.00 173.91 ? 290 GLY X N   1 
ATOM 2212 C CA  . GLY A 1 292 ? 141.487 148.561 127.023 1.00 173.91 ? 290 GLY X CA  1 
ATOM 2213 C C   . GLY A 1 292 ? 141.632 147.063 127.196 1.00 173.91 ? 290 GLY X C   1 
ATOM 2214 O O   . GLY A 1 292 ? 142.262 146.377 126.383 1.00 173.91 ? 290 GLY X O   1 
ATOM 2215 N N   . THR A 1 293 ? 141.045 146.540 128.270 1.00 170.70 ? 291 THR X N   1 
ATOM 2216 C CA  . THR A 1 293 ? 141.051 145.102 128.505 1.00 170.70 ? 291 THR X CA  1 
ATOM 2217 C C   . THR A 1 293 ? 140.056 144.429 127.567 1.00 170.70 ? 291 THR X C   1 
ATOM 2218 O O   . THR A 1 293 ? 138.869 144.769 127.562 1.00 170.70 ? 291 THR X O   1 
ATOM 2219 C CB  . THR A 1 293 ? 140.706 144.797 129.961 1.00 170.70 ? 291 THR X CB  1 
ATOM 2220 O OG1 . THR A 1 293 ? 141.710 145.355 130.818 1.00 170.70 ? 291 THR X OG1 1 
ATOM 2221 C CG2 . THR A 1 293 ? 140.631 143.295 130.185 1.00 170.70 ? 291 THR X CG2 1 
ATOM 2222 N N   . TRP A 1 294 ? 140.545 143.477 126.769 1.00 177.24 ? 292 TRP X N   1 
ATOM 2223 C CA  . TRP A 1 294 ? 139.689 142.822 125.785 1.00 177.24 ? 292 TRP X CA  1 
ATOM 2224 C C   . TRP A 1 294 ? 138.583 142.018 126.458 1.00 177.24 ? 292 TRP X C   1 
ATOM 2225 O O   . TRP A 1 294 ? 137.423 142.063 126.029 1.00 177.24 ? 292 TRP X O   1 
ATOM 2226 C CB  . TRP A 1 294 ? 140.530 141.922 124.881 1.00 177.24 ? 292 TRP X CB  1 
ATOM 2227 C CG  . TRP A 1 294 ? 139.842 141.531 123.612 1.00 177.24 ? 292 TRP X CG  1 
ATOM 2228 C CD1 . TRP A 1 294 ? 138.876 140.579 123.462 1.00 177.24 ? 292 TRP X CD1 1 
ATOM 2229 C CD2 . TRP A 1 294 ? 140.074 142.078 122.309 1.00 177.24 ? 292 TRP X CD2 1 
ATOM 2230 N NE1 . TRP A 1 294 ? 138.488 140.503 122.146 1.00 177.24 ? 292 TRP X NE1 1 
ATOM 2231 C CE2 . TRP A 1 294 ? 139.209 141.413 121.418 1.00 177.24 ? 292 TRP X CE2 1 
ATOM 2232 C CE3 . TRP A 1 294 ? 140.927 143.067 121.810 1.00 177.24 ? 292 TRP X CE3 1 
ATOM 2233 C CZ2 . TRP A 1 294 ? 139.173 141.705 120.056 1.00 177.24 ? 292 TRP X CZ2 1 
ATOM 2234 C CZ3 . TRP A 1 294 ? 140.890 143.355 120.459 1.00 177.24 ? 292 TRP X CZ3 1 
ATOM 2235 C CH2 . TRP A 1 294 ? 140.019 142.676 119.597 1.00 177.24 ? 292 TRP X CH2 1 
ATOM 2236 N N   . ASP A 1 295 ? 138.924 141.275 127.514 1.00 178.79 ? 293 ASP X N   1 
ATOM 2237 C CA  . ASP A 1 295 ? 137.937 140.429 128.178 1.00 178.79 ? 293 ASP X CA  1 
ATOM 2238 C C   . ASP A 1 295 ? 136.835 141.260 128.824 1.00 178.79 ? 293 ASP X C   1 
ATOM 2239 O O   . ASP A 1 295 ? 135.657 140.890 128.763 1.00 178.79 ? 293 ASP X O   1 
ATOM 2240 C CB  . ASP A 1 295 ? 138.622 139.542 129.218 1.00 178.79 ? 293 ASP X CB  1 
ATOM 2241 C CG  . ASP A 1 295 ? 137.663 138.568 129.875 1.00 178.79 ? 293 ASP X CG  1 
ATOM 2242 O OD1 . ASP A 1 295 ? 137.198 137.635 129.187 1.00 178.79 ? 293 ASP X OD1 1 
ATOM 2243 O OD2 . ASP A 1 295 ? 137.375 138.735 131.078 1.00 178.79 ? 293 ASP X OD2 1 
ATOM 2244 N N   . ARG A 1 296 ? 137.198 142.382 129.450 1.00 172.78 ? 294 ARG X N   1 
ATOM 2245 C CA  . ARG A 1 296 ? 136.200 143.234 130.089 1.00 172.78 ? 294 ARG X CA  1 
ATOM 2246 C C   . ARG A 1 296 ? 135.217 143.792 129.067 1.00 172.78 ? 294 ARG X C   1 
ATOM 2247 O O   . ARG A 1 296 ? 134.000 143.790 129.289 1.00 172.78 ? 294 ARG X O   1 
ATOM 2248 C CB  . ARG A 1 296 ? 136.894 144.364 130.849 1.00 172.78 ? 294 ARG X CB  1 
ATOM 2249 C CG  . ARG A 1 296 ? 135.948 145.383 131.457 1.00 172.78 ? 294 ARG X CG  1 
ATOM 2250 C CD  . ARG A 1 296 ? 136.717 146.565 132.019 1.00 172.78 ? 294 ARG X CD  1 
ATOM 2251 N NE  . ARG A 1 296 ? 137.636 147.124 131.034 1.00 172.78 ? 294 ARG X NE  1 
ATOM 2252 C CZ  . ARG A 1 296 ? 137.295 148.013 130.111 1.00 172.78 ? 294 ARG X CZ  1 
ATOM 2253 N NH1 . ARG A 1 296 ? 136.057 148.470 130.016 1.00 172.78 ? 294 ARG X NH1 1 
ATOM 2254 N NH2 . ARG A 1 296 ? 138.218 148.453 129.261 1.00 172.78 ? 294 ARG X NH2 1 
ATOM 2255 N N   . LEU A 1 297 ? 135.730 144.271 127.931 1.00 172.95 ? 295 LEU X N   1 
ATOM 2256 C CA  . LEU A 1 297 ? 134.852 144.801 126.892 1.00 172.95 ? 295 LEU X CA  1 
ATOM 2257 C C   . LEU A 1 297 ? 133.982 143.705 126.292 1.00 172.95 ? 295 LEU X C   1 
ATOM 2258 O O   . LEU A 1 297 ? 132.804 143.934 125.993 1.00 172.95 ? 295 LEU X O   1 
ATOM 2259 C CB  . LEU A 1 297 ? 135.677 145.491 125.807 1.00 172.95 ? 295 LEU X CB  1 
ATOM 2260 C CG  . LEU A 1 297 ? 134.880 146.124 124.664 1.00 172.95 ? 295 LEU X CG  1 
ATOM 2261 C CD1 . LEU A 1 297 ? 133.817 147.067 125.207 1.00 172.95 ? 295 LEU X CD1 1 
ATOM 2262 C CD2 . LEU A 1 297 ? 135.806 146.858 123.713 1.00 172.95 ? 295 LEU X CD2 1 
ATOM 2263 N N   . ALA A 1 298 ? 134.545 142.508 126.101 1.00 171.38 ? 296 ALA X N   1 
ATOM 2264 C CA  . ALA A 1 298 ? 133.750 141.395 125.594 1.00 171.38 ? 296 ALA X CA  1 
ATOM 2265 C C   . ALA A 1 298 ? 132.618 141.049 126.552 1.00 171.38 ? 296 ALA X C   1 
ATOM 2266 O O   . ALA A 1 298 ? 131.481 140.814 126.124 1.00 171.38 ? 296 ALA X O   1 
ATOM 2267 C CB  . ALA A 1 298 ? 134.641 140.178 125.352 1.00 171.38 ? 296 ALA X CB  1 
ATOM 2268 N N   . ARG A 1 299 ? 132.910 141.019 127.855 1.00 164.76 ? 297 ARG X N   1 
ATOM 2269 C CA  . ARG A 1 299 ? 131.869 140.757 128.844 1.00 164.76 ? 297 ARG X CA  1 
ATOM 2270 C C   . ARG A 1 299 ? 130.803 141.844 128.821 1.00 164.76 ? 297 ARG X C   1 
ATOM 2271 O O   . ARG A 1 299 ? 129.603 141.550 128.890 1.00 164.76 ? 297 ARG X O   1 
ATOM 2272 C CB  . ARG A 1 299 ? 132.484 140.647 130.239 1.00 164.76 ? 297 ARG X CB  1 
ATOM 2273 C CG  . ARG A 1 299 ? 133.388 139.442 130.438 1.00 164.76 ? 297 ARG X CG  1 
ATOM 2274 C CD  . ARG A 1 299 ? 134.043 139.452 131.814 1.00 164.76 ? 297 ARG X CD  1 
ATOM 2275 N NE  . ARG A 1 299 ? 133.069 139.417 132.899 1.00 164.76 ? 297 ARG X NE  1 
ATOM 2276 C CZ  . ARG A 1 299 ? 132.689 140.477 133.600 1.00 164.76 ? 297 ARG X CZ  1 
ATOM 2277 N NH1 . ARG A 1 299 ? 133.183 141.680 133.357 1.00 164.76 ? 297 ARG X NH1 1 
ATOM 2278 N NH2 . ARG A 1 299 ? 131.791 140.325 134.570 1.00 164.76 ? 297 ARG X NH2 1 
ATOM 2279 N N   . GLU A 1 300 ? 131.223 143.108 128.724 1.00 167.92 ? 298 GLU X N   1 
ATOM 2280 C CA  . GLU A 1 300 ? 130.263 144.206 128.699 1.00 167.92 ? 298 GLU X CA  1 
ATOM 2281 C C   . GLU A 1 300 ? 129.355 144.118 127.479 1.00 167.92 ? 298 GLU X C   1 
ATOM 2282 O O   . GLU A 1 300 ? 128.146 144.357 127.577 1.00 167.92 ? 298 GLU X O   1 
ATOM 2283 C CB  . GLU A 1 300 ? 130.999 145.545 128.729 1.00 167.92 ? 298 GLU X CB  1 
ATOM 2284 C CG  . GLU A 1 300 ? 130.084 146.759 128.729 1.00 167.92 ? 298 GLU X CG  1 
ATOM 2285 C CD  . GLU A 1 300 ? 130.845 148.062 128.873 1.00 167.92 ? 298 GLU X CD  1 
ATOM 2286 O OE1 . GLU A 1 300 ? 132.089 148.016 128.974 1.00 167.92 ? 298 GLU X OE1 1 
ATOM 2287 O OE2 . GLU A 1 300 ? 130.200 149.131 128.887 1.00 167.92 ? 298 GLU X OE2 1 
ATOM 2288 N N   . ILE A 1 301 ? 129.920 143.776 126.320 1.00 162.59 ? 299 ILE X N   1 
ATOM 2289 C CA  . ILE A 1 301 ? 129.113 143.646 125.111 1.00 162.59 ? 299 ILE X CA  1 
ATOM 2290 C C   . ILE A 1 301 ? 128.153 142.469 125.231 1.00 162.59 ? 299 ILE X C   1 
ATOM 2291 O O   . ILE A 1 301 ? 126.965 142.580 124.906 1.00 162.59 ? 299 ILE X O   1 
ATOM 2292 C CB  . ILE A 1 301 ? 130.017 143.511 123.873 1.00 162.59 ? 299 ILE X CB  1 
ATOM 2293 C CG1 . ILE A 1 301 ? 130.786 144.809 123.632 1.00 162.59 ? 299 ILE X CG1 1 
ATOM 2294 C CG2 . ILE A 1 301 ? 129.194 143.145 122.648 1.00 162.59 ? 299 ILE X CG2 1 
ATOM 2295 C CD1 . ILE A 1 301 ? 131.666 144.766 122.410 1.00 162.59 ? 299 ILE X CD1 1 
ATOM 2296 N N   . ALA A 1 302 ? 128.650 141.324 125.706 1.00 160.88 ? 300 ALA X N   1 
ATOM 2297 C CA  . ALA A 1 302 ? 127.819 140.130 125.786 1.00 160.88 ? 300 ALA X CA  1 
ATOM 2298 C C   . ALA A 1 302 ? 126.734 140.239 126.848 1.00 160.88 ? 300 ALA X C   1 
ATOM 2299 O O   . ALA A 1 302 ? 125.722 139.536 126.751 1.00 160.88 ? 300 ALA X O   1 
ATOM 2300 C CB  . ALA A 1 302 ? 128.690 138.903 126.057 1.00 160.88 ? 300 ALA X CB  1 
ATOM 2301 N N   . SER A 1 303 ? 126.920 141.093 127.858 1.00 160.70 ? 301 SER X N   1 
ATOM 2302 C CA  . SER A 1 303 ? 125.907 141.228 128.901 1.00 160.70 ? 301 SER X CA  1 
ATOM 2303 C C   . SER A 1 303 ? 124.596 141.767 128.341 1.00 160.70 ? 301 SER X C   1 
ATOM 2304 O O   . SER A 1 303 ? 123.517 141.267 128.679 1.00 160.70 ? 301 SER X O   1 
ATOM 2305 C CB  . SER A 1 303 ? 126.424 142.135 130.017 1.00 160.70 ? 301 SER X CB  1 
ATOM 2306 O OG  . SER A 1 303 ? 126.700 143.436 129.527 1.00 160.70 ? 301 SER X OG  1 
ATOM 2307 N N   . TYR A 1 304 ? 124.668 142.779 127.477 1.00 158.21 ? 302 TYR X N   1 
ATOM 2308 C CA  . TYR A 1 304 ? 123.464 143.424 126.968 1.00 158.21 ? 302 TYR X CA  1 
ATOM 2309 C C   . TYR A 1 304 ? 122.769 142.622 125.877 1.00 158.21 ? 302 TYR X C   1 
ATOM 2310 O O   . TYR A 1 304 ? 121.629 142.949 125.526 1.00 158.21 ? 302 TYR X O   1 
ATOM 2311 C CB  . TYR A 1 304 ? 123.803 144.823 126.448 1.00 158.21 ? 302 TYR X CB  1 
ATOM 2312 C CG  . TYR A 1 304 ? 124.270 145.770 127.531 1.00 158.21 ? 302 TYR X CG  1 
ATOM 2313 C CD1 . TYR A 1 304 ? 123.857 145.606 128.847 1.00 158.21 ? 302 TYR X CD1 1 
ATOM 2314 C CD2 . TYR A 1 304 ? 125.126 146.824 127.240 1.00 158.21 ? 302 TYR X CD2 1 
ATOM 2315 C CE1 . TYR A 1 304 ? 124.282 146.467 129.842 1.00 158.21 ? 302 TYR X CE1 1 
ATOM 2316 C CE2 . TYR A 1 304 ? 125.556 147.689 128.229 1.00 158.21 ? 302 TYR X CE2 1 
ATOM 2317 C CZ  . TYR A 1 304 ? 125.130 147.506 129.528 1.00 158.21 ? 302 TYR X CZ  1 
ATOM 2318 O OH  . TYR A 1 304 ? 125.554 148.364 130.516 1.00 158.21 ? 302 TYR X OH  1 
ATOM 2319 N N   . GLY A 1 305 ? 123.413 141.588 125.344 1.00 166.61 ? 303 GLY X N   1 
ATOM 2320 C CA  . GLY A 1 305 ? 122.762 140.742 124.356 1.00 166.61 ? 303 GLY X CA  1 
ATOM 2321 C C   . GLY A 1 305 ? 122.415 141.506 123.094 1.00 166.61 ? 303 GLY X C   1 
ATOM 2322 O O   . GLY A 1 305 ? 123.258 142.185 122.496 1.00 166.61 ? 303 GLY X O   1 
ATOM 2323 N N   . SER A 1 306 ? 121.151 141.395 122.677 1.00 163.28 ? 304 SER X N   1 
ATOM 2324 C CA  . SER A 1 306 ? 120.701 142.034 121.445 1.00 163.28 ? 304 SER X CA  1 
ATOM 2325 C C   . SER A 1 306 ? 120.739 143.554 121.526 1.00 163.28 ? 304 SER X C   1 
ATOM 2326 O O   . SER A 1 306 ? 120.704 144.216 120.484 1.00 163.28 ? 304 SER X O   1 
ATOM 2327 C CB  . SER A 1 306 ? 119.284 141.574 121.105 1.00 163.28 ? 304 SER X CB  1 
ATOM 2328 O OG  . SER A 1 306 ? 118.359 142.015 122.083 1.00 163.28 ? 304 SER X OG  1 
ATOM 2329 N N   . ASP A 1 307 ? 120.803 144.117 122.734 1.00 163.63 ? 305 ASP X N   1 
ATOM 2330 C CA  . ASP A 1 307 ? 120.832 145.569 122.875 1.00 163.63 ? 305 ASP X CA  1 
ATOM 2331 C C   . ASP A 1 307 ? 122.084 146.162 122.239 1.00 163.63 ? 305 ASP X C   1 
ATOM 2332 O O   . ASP A 1 307 ? 122.020 147.207 121.580 1.00 163.63 ? 305 ASP X O   1 
ATOM 2333 C CB  . ASP A 1 307 ? 120.746 145.950 124.352 1.00 163.63 ? 305 ASP X CB  1 
ATOM 2334 C CG  . ASP A 1 307 ? 119.575 145.292 125.054 1.00 163.63 ? 305 ASP X CG  1 
ATOM 2335 O OD1 . ASP A 1 307 ? 118.544 145.049 124.393 1.00 163.63 ? 305 ASP X OD1 1 
ATOM 2336 O OD2 . ASP A 1 307 ? 119.687 145.014 126.266 1.00 163.63 ? 305 ASP X OD2 1 
ATOM 2337 N N   . ALA A 1 308 ? 123.229 145.511 122.423 1.00 168.81 ? 306 ALA X N   1 
ATOM 2338 C CA  . ALA A 1 308 ? 124.500 145.974 121.885 1.00 168.81 ? 306 ALA X CA  1 
ATOM 2339 C C   . ALA A 1 308 ? 124.983 145.005 120.815 1.00 168.81 ? 306 ALA X C   1 
ATOM 2340 O O   . ALA A 1 308 ? 125.069 143.797 121.059 1.00 168.81 ? 306 ALA X O   1 
ATOM 2341 C CB  . ALA A 1 308 ? 125.548 146.106 122.992 1.00 168.81 ? 306 ALA X CB  1 
ATOM 2342 N N   . VAL A 1 309 ? 125.296 145.536 119.636 1.00 174.68 ? 307 VAL X N   1 
ATOM 2343 C CA  . VAL A 1 309 ? 125.784 144.745 118.512 1.00 174.68 ? 307 VAL X CA  1 
ATOM 2344 C C   . VAL A 1 309 ? 127.167 145.256 118.139 1.00 174.68 ? 307 VAL X C   1 
ATOM 2345 O O   . VAL A 1 309 ? 127.335 146.444 117.834 1.00 174.68 ? 307 VAL X O   1 
ATOM 2346 C CB  . VAL A 1 309 ? 124.834 144.813 117.307 1.00 174.68 ? 307 VAL X CB  1 
ATOM 2347 C CG1 . VAL A 1 309 ? 125.428 144.068 116.121 1.00 174.68 ? 307 VAL X CG1 1 
ATOM 2348 C CG2 . VAL A 1 309 ? 123.471 144.244 117.674 1.00 174.68 ? 307 VAL X CG2 1 
ATOM 2349 N N   . ALA A 1 310 ? 128.152 144.364 118.159 1.00 174.66 ? 308 ALA X N   1 
ATOM 2350 C CA  . ALA A 1 310 ? 129.505 144.723 117.765 1.00 174.66 ? 308 ALA X CA  1 
ATOM 2351 C C   . ALA A 1 310 ? 129.639 144.692 116.249 1.00 174.66 ? 308 ALA X C   1 
ATOM 2352 O O   . ALA A 1 310 ? 129.106 143.801 115.581 1.00 174.66 ? 308 ALA X O   1 
ATOM 2353 C CB  . ALA A 1 310 ? 130.520 143.773 118.401 1.00 174.66 ? 308 ALA X CB  1 
ATOM 2354 N N   . LEU A 1 311 ? 130.353 145.676 115.707 1.00 175.03 ? 309 LEU X N   1 
ATOM 2355 C CA  . LEU A 1 311 ? 130.582 145.768 114.271 1.00 175.03 ? 309 LEU X CA  1 
ATOM 2356 C C   . LEU A 1 311 ? 132.042 145.560 113.901 1.00 175.03 ? 309 LEU X C   1 
ATOM 2357 O O   . LEU A 1 311 ? 132.347 144.697 113.068 1.00 175.03 ? 309 LEU X O   1 
ATOM 2358 C CB  . LEU A 1 311 ? 130.092 147.127 113.746 1.00 175.03 ? 309 LEU X CB  1 
ATOM 2359 C CG  . LEU A 1 311 ? 128.642 147.488 114.079 1.00 175.03 ? 309 LEU X CG  1 
ATOM 2360 C CD1 . LEU A 1 311 ? 128.241 148.781 113.392 1.00 175.03 ? 309 LEU X CD1 1 
ATOM 2361 C CD2 . LEU A 1 311 ? 127.695 146.362 113.698 1.00 175.03 ? 309 LEU X CD2 1 
ATOM 2362 N N   . GLU A 1 312 ? 132.954 146.325 114.491 1.00 178.18 ? 310 GLU X N   1 
ATOM 2363 C CA  . GLU A 1 312 ? 134.381 146.177 114.251 1.00 178.18 ? 310 GLU X CA  1 
ATOM 2364 C C   . GLU A 1 312 ? 135.125 146.309 115.570 1.00 178.18 ? 310 GLU X C   1 
ATOM 2365 O O   . GLU A 1 312 ? 134.723 147.102 116.429 1.00 178.18 ? 310 GLU X O   1 
ATOM 2366 C CB  . GLU A 1 312 ? 134.903 147.228 113.257 1.00 178.18 ? 310 GLU X CB  1 
ATOM 2367 C CG  . GLU A 1 312 ? 134.381 147.064 111.837 1.00 178.18 ? 310 GLU X CG  1 
ATOM 2368 C CD  . GLU A 1 312 ? 134.935 145.831 111.145 1.00 178.18 ? 310 GLU X CD  1 
ATOM 2369 O OE1 . GLU A 1 312 ? 135.966 145.297 111.606 1.00 178.18 ? 310 GLU X OE1 1 
ATOM 2370 O OE2 . GLU A 1 312 ? 134.338 145.397 110.138 1.00 178.18 ? 310 GLU X OE2 1 
ATOM 2371 N N   . PRO A 1 313 ? 136.232 145.571 115.751 1.00 170.77 ? 311 PRO X N   1 
ATOM 2372 C CA  . PRO A 1 313 ? 136.872 144.634 114.813 1.00 170.77 ? 311 PRO X CA  1 
ATOM 2373 C C   . PRO A 1 313 ? 136.144 143.299 114.713 1.00 170.77 ? 311 PRO X C   1 
ATOM 2374 O O   . PRO A 1 313 ? 135.323 142.961 115.561 1.00 170.77 ? 311 PRO X O   1 
ATOM 2375 C CB  . PRO A 1 313 ? 138.276 144.472 115.409 1.00 170.77 ? 311 PRO X CB  1 
ATOM 2376 C CG  . PRO A 1 313 ? 138.050 144.603 116.883 1.00 170.77 ? 311 PRO X CG  1 
ATOM 2377 C CD  . PRO A 1 313 ? 136.977 145.657 117.020 1.00 170.77 ? 311 PRO X CD  1 
ATOM 2378 N N   . SER A 1 314 ? 136.436 142.521 113.668 1.00 172.59 ? 312 SER X N   1 
ATOM 2379 C CA  . SER A 1 314 ? 135.741 141.254 113.465 1.00 172.59 ? 312 SER X CA  1 
ATOM 2380 C C   . SER A 1 314 ? 136.113 140.222 114.522 1.00 172.59 ? 312 SER X C   1 
ATOM 2381 O O   . SER A 1 314 ? 135.318 139.319 114.806 1.00 172.59 ? 312 SER X O   1 
ATOM 2382 C CB  . SER A 1 314 ? 136.039 140.712 112.068 1.00 172.59 ? 312 SER X CB  1 
ATOM 2383 O OG  . SER A 1 314 ? 137.430 140.510 111.887 1.00 172.59 ? 312 SER X OG  1 
ATOM 2384 N N   . SER A 1 315 ? 137.311 140.325 115.103 1.00 173.16 ? 313 SER X N   1 
ATOM 2385 C CA  . SER A 1 315 ? 137.731 139.356 116.111 1.00 173.16 ? 313 SER X CA  1 
ATOM 2386 C C   . SER A 1 315 ? 136.836 139.413 117.344 1.00 173.16 ? 313 SER X C   1 
ATOM 2387 O O   . SER A 1 315 ? 136.447 138.372 117.889 1.00 173.16 ? 313 SER X O   1 
ATOM 2388 C CB  . SER A 1 315 ? 139.190 139.600 116.494 1.00 173.16 ? 313 SER X CB  1 
ATOM 2389 O OG  . SER A 1 315 ? 139.375 140.922 116.969 1.00 173.16 ? 313 SER X OG  1 
ATOM 2390 N N   . LEU A 1 316 ? 136.503 140.622 117.800 1.00 176.57 ? 314 LEU X N   1 
ATOM 2391 C CA  . LEU A 1 316 ? 135.622 140.756 118.955 1.00 176.57 ? 314 LEU X CA  1 
ATOM 2392 C C   . LEU A 1 316 ? 134.229 140.222 118.649 1.00 176.57 ? 314 LEU X C   1 
ATOM 2393 O O   . LEU A 1 316 ? 133.604 139.578 119.500 1.00 176.57 ? 314 LEU X O   1 
ATOM 2394 C CB  . LEU A 1 316 ? 135.560 142.218 119.397 1.00 176.57 ? 314 LEU X CB  1 
ATOM 2395 C CG  . LEU A 1 316 ? 134.777 142.516 120.675 1.00 176.57 ? 314 LEU X CG  1 
ATOM 2396 C CD1 . LEU A 1 316 ? 135.242 141.618 121.810 1.00 176.57 ? 314 LEU X CD1 1 
ATOM 2397 C CD2 . LEU A 1 316 ? 134.932 143.980 121.052 1.00 176.57 ? 314 LEU X CD2 1 
ATOM 2398 N N   . ARG A 1 317 ? 133.726 140.479 117.438 1.00 176.41 ? 315 ARG X N   1 
ATOM 2399 C CA  . ARG A 1 317 ? 132.436 139.925 117.041 1.00 176.41 ? 315 ARG X CA  1 
ATOM 2400 C C   . ARG A 1 317 ? 132.469 138.404 117.043 1.00 176.41 ? 315 ARG X C   1 
ATOM 2401 O O   . ARG A 1 317 ? 131.521 137.757 117.502 1.00 176.41 ? 315 ARG X O   1 
ATOM 2402 C CB  . ARG A 1 317 ? 132.036 140.449 115.661 1.00 176.41 ? 315 ARG X CB  1 
ATOM 2403 C CG  . ARG A 1 317 ? 130.958 139.617 114.979 1.00 176.41 ? 315 ARG X CG  1 
ATOM 2404 C CD  . ARG A 1 317 ? 130.530 140.220 113.653 1.00 176.41 ? 315 ARG X CD  1 
ATOM 2405 N NE  . ARG A 1 317 ? 129.739 141.431 113.835 1.00 176.41 ? 315 ARG X NE  1 
ATOM 2406 C CZ  . ARG A 1 317 ? 129.193 142.124 112.845 1.00 176.41 ? 315 ARG X CZ  1 
ATOM 2407 N NH1 . ARG A 1 317 ? 129.336 141.755 111.582 1.00 176.41 ? 315 ARG X NH1 1 
ATOM 2408 N NH2 . ARG A 1 317 ? 128.483 143.212 113.129 1.00 176.41 ? 315 ARG X NH2 1 
ATOM 2409 N N   . ASP A 1 318 ? 133.552 137.814 116.532 1.00 178.53 ? 316 ASP X N   1 
ATOM 2410 C CA  . ASP A 1 318 ? 133.673 136.360 116.534 1.00 178.53 ? 316 ASP X CA  1 
ATOM 2411 C C   . ASP A 1 318 ? 133.709 135.812 117.954 1.00 178.53 ? 316 ASP X C   1 
ATOM 2412 O O   . ASP A 1 318 ? 133.091 134.782 118.244 1.00 178.53 ? 316 ASP X O   1 
ATOM 2413 C CB  . ASP A 1 318 ? 134.922 135.936 115.761 1.00 178.53 ? 316 ASP X CB  1 
ATOM 2414 C CG  . ASP A 1 318 ? 134.861 136.325 114.298 1.00 178.53 ? 316 ASP X CG  1 
ATOM 2415 O OD1 . ASP A 1 318 ? 133.740 136.477 113.767 1.00 178.53 ? 316 ASP X OD1 1 
ATOM 2416 O OD2 . ASP A 1 318 ? 135.934 136.478 113.677 1.00 178.53 ? 316 ASP X OD2 1 
ATOM 2417 N N   . ASP A 1 319 ? 134.432 136.485 118.851 1.00 173.68 ? 317 ASP X N   1 
ATOM 2418 C CA  . ASP A 1 319 ? 134.480 136.046 120.244 1.00 173.68 ? 317 ASP X CA  1 
ATOM 2419 C C   . ASP A 1 319 ? 133.097 136.106 120.884 1.00 173.68 ? 317 ASP X C   1 
ATOM 2420 O O   . ASP A 1 319 ? 132.681 135.175 121.587 1.00 173.68 ? 317 ASP X O   1 
ATOM 2421 C CB  . ASP A 1 319 ? 135.476 136.903 121.026 1.00 173.68 ? 317 ASP X CB  1 
ATOM 2422 C CG  . ASP A 1 319 ? 135.679 136.415 122.449 1.00 173.68 ? 317 ASP X CG  1 
ATOM 2423 O OD1 . ASP A 1 319 ? 135.300 135.263 122.749 1.00 173.68 ? 317 ASP X OD1 1 
ATOM 2424 O OD2 . ASP A 1 319 ? 136.216 137.187 123.270 1.00 173.68 ? 317 ASP X OD2 1 
ATOM 2425 N N   . VAL A 1 320 ? 132.368 137.199 120.646 1.00 173.83 ? 318 VAL X N   1 
ATOM 2426 C CA  . VAL A 1 320 ? 131.028 137.339 121.209 1.00 173.83 ? 318 VAL X CA  1 
ATOM 2427 C C   . VAL A 1 320 ? 130.102 136.262 120.657 1.00 173.83 ? 318 VAL X C   1 
ATOM 2428 O O   . VAL A 1 320 ? 129.311 135.665 121.397 1.00 173.83 ? 318 VAL X O   1 
ATOM 2429 C CB  . VAL A 1 320 ? 130.480 138.753 120.940 1.00 173.83 ? 318 VAL X CB  1 
ATOM 2430 C CG1 . VAL A 1 320 ? 129.016 138.843 121.341 1.00 173.83 ? 318 VAL X CG1 1 
ATOM 2431 C CG2 . VAL A 1 320 ? 131.299 139.789 121.692 1.00 173.83 ? 318 VAL X CG2 1 
ATOM 2432 N N   . VAL A 1 321 ? 130.185 135.999 119.351 1.00 174.86 ? 319 VAL X N   1 
ATOM 2433 C CA  . VAL A 1 321 ? 129.345 134.974 118.737 1.00 174.86 ? 319 VAL X CA  1 
ATOM 2434 C C   . VAL A 1 321 ? 129.665 133.602 119.316 1.00 174.86 ? 319 VAL X C   1 
ATOM 2435 O O   . VAL A 1 321 ? 128.762 132.804 119.592 1.00 174.86 ? 319 VAL X O   1 
ATOM 2436 C CB  . VAL A 1 321 ? 129.506 134.998 117.205 1.00 174.86 ? 319 VAL X CB  1 
ATOM 2437 C CG1 . VAL A 1 321 ? 128.893 133.755 116.582 1.00 174.86 ? 319 VAL X CG1 1 
ATOM 2438 C CG2 . VAL A 1 321 ? 128.863 136.248 116.626 1.00 174.86 ? 319 VAL X CG2 1 
ATOM 2439 N N   . GLU A 1 322 ? 130.953 133.304 119.504 1.00 175.60 ? 320 GLU X N   1 
ATOM 2440 C CA  . GLU A 1 322 ? 131.338 132.020 120.082 1.00 175.60 ? 320 GLU X CA  1 
ATOM 2441 C C   . GLU A 1 322 ? 130.809 131.872 121.503 1.00 175.60 ? 320 GLU X C   1 
ATOM 2442 O O   . GLU A 1 322 ? 130.290 130.812 121.873 1.00 175.60 ? 320 GLU X O   1 
ATOM 2443 C CB  . GLU A 1 322 ? 132.859 131.871 120.052 1.00 175.60 ? 320 GLU X CB  1 
ATOM 2444 C CG  . GLU A 1 322 ? 133.372 130.566 120.634 1.00 175.60 ? 320 GLU X CG  1 
ATOM 2445 C CD  . GLU A 1 322 ? 134.882 130.446 120.552 1.00 175.60 ? 320 GLU X CD  1 
ATOM 2446 O OE1 . GLU A 1 322 ? 135.514 131.301 119.897 1.00 175.60 ? 320 GLU X OE1 1 
ATOM 2447 O OE2 . GLU A 1 322 ? 135.438 129.497 121.144 1.00 175.60 ? 320 GLU X OE2 1 
ATOM 2448 N N   . ARG A 1 323 ? 130.924 132.928 122.313 1.00 171.25 ? 321 ARG X N   1 
ATOM 2449 C CA  . ARG A 1 323 ? 130.407 132.866 123.678 1.00 171.25 ? 321 ARG X CA  1 
ATOM 2450 C C   . ARG A 1 323 ? 128.892 132.687 123.689 1.00 171.25 ? 321 ARG X C   1 
ATOM 2451 O O   . ARG A 1 323 ? 128.353 131.910 124.489 1.00 171.25 ? 321 ARG X O   1 
ATOM 2452 C CB  . ARG A 1 323 ? 130.807 134.123 124.450 1.00 171.25 ? 321 ARG X CB  1 
ATOM 2453 C CG  . ARG A 1 323 ? 132.307 134.280 124.650 1.00 171.25 ? 321 ARG X CG  1 
ATOM 2454 C CD  . ARG A 1 323 ? 132.637 135.574 125.378 1.00 171.25 ? 321 ARG X CD  1 
ATOM 2455 N NE  . ARG A 1 323 ? 134.075 135.777 125.511 1.00 171.25 ? 321 ARG X NE  1 
ATOM 2456 C CZ  . ARG A 1 323 ? 134.796 135.380 126.551 1.00 171.25 ? 321 ARG X CZ  1 
ATOM 2457 N NH1 . ARG A 1 323 ? 134.244 134.749 127.574 1.00 171.25 ? 321 ARG X NH1 1 
ATOM 2458 N NH2 . ARG A 1 323 ? 136.103 135.622 126.564 1.00 171.25 ? 321 ARG X NH2 1 
ATOM 2459 N N   . LEU A 1 324 ? 128.187 133.399 122.807 1.00 171.31 ? 322 LEU X N   1 
ATOM 2460 C CA  . LEU A 1 324 ? 126.735 133.272 122.745 1.00 171.31 ? 322 LEU X CA  1 
ATOM 2461 C C   . LEU A 1 324 ? 126.318 131.877 122.295 1.00 171.31 ? 322 LEU X C   1 
ATOM 2462 O O   . LEU A 1 324 ? 125.345 131.321 122.812 1.00 171.31 ? 322 LEU X O   1 
ATOM 2463 C CB  . LEU A 1 324 ? 126.153 134.337 121.817 1.00 171.31 ? 322 LEU X CB  1 
ATOM 2464 C CG  . LEU A 1 324 ? 126.244 135.783 122.310 1.00 171.31 ? 322 LEU X CG  1 
ATOM 2465 C CD1 . LEU A 1 324 ? 125.700 136.742 121.263 1.00 171.31 ? 322 LEU X CD1 1 
ATOM 2466 C CD2 . LEU A 1 324 ? 125.509 135.949 123.631 1.00 171.31 ? 322 LEU X CD2 1 
ATOM 2467 N N   . ARG A 1 325 ? 127.036 131.299 121.329 1.00 166.28 ? 323 ARG X N   1 
ATOM 2468 C CA  . ARG A 1 325 ? 126.738 129.934 120.904 1.00 166.28 ? 323 ARG X CA  1 
ATOM 2469 C C   . ARG A 1 325 ? 127.004 128.940 122.027 1.00 166.28 ? 323 ARG X C   1 
ATOM 2470 O O   . ARG A 1 325 ? 126.245 127.979 122.209 1.00 166.28 ? 323 ARG X O   1 
ATOM 2471 C CB  . ARG A 1 325 ? 127.555 129.579 119.662 1.00 166.28 ? 323 ARG X CB  1 
ATOM 2472 C CG  . ARG A 1 325 ? 127.121 130.317 118.404 1.00 166.28 ? 323 ARG X CG  1 
ATOM 2473 C CD  . ARG A 1 325 ? 128.044 130.018 117.232 1.00 166.28 ? 323 ARG X CD  1 
ATOM 2474 N NE  . ARG A 1 325 ? 127.615 130.696 116.014 1.00 166.28 ? 323 ARG X NE  1 
ATOM 2475 C CZ  . ARG A 1 325 ? 128.284 130.677 114.869 1.00 166.28 ? 323 ARG X CZ  1 
ATOM 2476 N NH1 . ARG A 1 325 ? 129.429 130.026 114.748 1.00 166.28 ? 323 ARG X NH1 1 
ATOM 2477 N NH2 . ARG A 1 325 ? 127.793 131.331 113.820 1.00 166.28 ? 323 ARG X NH2 1 
ATOM 2478 N N   . ALA A 1 326 ? 128.080 129.153 122.789 1.00 165.76 ? 324 ALA X N   1 
ATOM 2479 C CA  . ALA A 1 326 ? 128.353 128.294 123.937 1.00 165.76 ? 324 ALA X CA  1 
ATOM 2480 C C   . ALA A 1 326 ? 127.230 128.377 124.961 1.00 165.76 ? 324 ALA X C   1 
ATOM 2481 O O   . ALA A 1 326 ? 126.823 127.358 125.533 1.00 165.76 ? 324 ALA X O   1 
ATOM 2482 C CB  . ALA A 1 326 ? 129.689 128.677 124.572 1.00 165.76 ? 324 ALA X CB  1 
ATOM 2483 N N   . HIS A 1 327 ? 126.721 129.585 125.211 1.00 159.36 ? 325 HIS X N   1 
ATOM 2484 C CA  . HIS A 1 327 ? 125.577 129.733 126.107 1.00 159.36 ? 325 HIS X CA  1 
ATOM 2485 C C   . HIS A 1 327 ? 124.341 129.036 125.550 1.00 159.36 ? 325 HIS X C   1 
ATOM 2486 O O   . HIS A 1 327 ? 123.609 128.366 126.288 1.00 159.36 ? 325 HIS X O   1 
ATOM 2487 C CB  . HIS A 1 327 ? 125.288 131.212 126.354 1.00 159.36 ? 325 HIS X CB  1 
ATOM 2488 C CG  . HIS A 1 327 ? 125.983 131.771 127.556 1.00 159.36 ? 325 HIS X CG  1 
ATOM 2489 N ND1 . HIS A 1 327 ? 125.597 131.470 128.844 1.00 159.36 ? 325 HIS X ND1 1 
ATOM 2490 C CD2 . HIS A 1 327 ? 127.034 132.618 127.666 1.00 159.36 ? 325 HIS X CD2 1 
ATOM 2491 C CE1 . HIS A 1 327 ? 126.383 132.103 129.696 1.00 159.36 ? 325 HIS X CE1 1 
ATOM 2492 N NE2 . HIS A 1 327 ? 127.262 132.808 129.007 1.00 159.36 ? 325 HIS X NE2 1 
ATOM 2493 N N   . ALA A 1 328 ? 124.094 129.179 124.247 1.00 165.65 ? 326 ALA X N   1 
ATOM 2494 C CA  . ALA A 1 328 ? 122.902 128.631 123.612 1.00 165.65 ? 326 ALA X CA  1 
ATOM 2495 C C   . ALA A 1 328 ? 122.988 127.132 123.368 1.00 165.65 ? 326 ALA X C   1 
ATOM 2496 O O   . ALA A 1 328 ? 121.988 126.531 122.961 1.00 165.65 ? 326 ALA X O   1 
ATOM 2497 C CB  . ALA A 1 328 ? 122.637 129.349 122.286 1.00 165.65 ? 326 ALA X CB  1 
ATOM 2498 N N   . ALA A 1 329 ? 124.148 126.516 123.602 1.00 162.72 ? 327 ALA X N   1 
ATOM 2499 C CA  . ALA A 1 329 ? 124.273 125.073 123.447 1.00 162.72 ? 327 ALA X CA  1 
ATOM 2500 C C   . ALA A 1 329 ? 123.392 124.297 124.418 1.00 162.72 ? 327 ALA X C   1 
ATOM 2501 O O   . ALA A 1 329 ? 123.182 123.097 124.210 1.00 162.72 ? 327 ALA X O   1 
ATOM 2502 C CB  . ALA A 1 329 ? 125.732 124.650 123.623 1.00 162.72 ? 327 ALA X CB  1 
ATOM 2503 N N   . GLY A 1 330 ? 122.877 124.942 125.459 1.00 164.17 ? 328 GLY X N   1 
ATOM 2504 C CA  . GLY A 1 330 ? 122.024 124.289 126.428 1.00 164.17 ? 328 GLY X CA  1 
ATOM 2505 C C   . GLY A 1 330 ? 122.677 123.953 127.748 1.00 164.17 ? 328 GLY X C   1 
ATOM 2506 O O   . GLY A 1 330 ? 122.049 123.279 128.573 1.00 164.17 ? 328 GLY X O   1 
ATOM 2507 N N   . GLY A 1 331 ? 123.912 124.396 127.977 1.00 172.87 ? 329 GLY X N   1 
ATOM 2508 C CA  . GLY A 1 331 ? 124.613 124.102 129.207 1.00 172.87 ? 329 GLY X CA  1 
ATOM 2509 C C   . GLY A 1 331 ? 125.266 122.740 129.264 1.00 172.87 ? 329 GLY X C   1 
ATOM 2510 O O   . GLY A 1 331 ? 125.864 122.403 130.294 1.00 172.87 ? 329 GLY X O   1 
ATOM 2511 N N   . GLU A 1 332 ? 125.166 121.944 128.197 1.00 177.23 ? 330 GLU X N   1 
ATOM 2512 C CA  . GLU A 1 332 ? 125.795 120.628 128.190 1.00 177.23 ? 330 GLU X CA  1 
ATOM 2513 C C   . GLU A 1 332 ? 127.311 120.741 128.291 1.00 177.23 ? 330 GLU X C   1 
ATOM 2514 O O   . GLU A 1 332 ? 127.953 119.965 129.009 1.00 177.23 ? 330 GLU X O   1 
ATOM 2515 C CB  . GLU A 1 332 ? 125.397 119.864 126.927 1.00 177.23 ? 330 GLU X CB  1 
ATOM 2516 C CG  . GLU A 1 332 ? 126.007 118.478 126.819 1.00 177.23 ? 330 GLU X CG  1 
ATOM 2517 C CD  . GLU A 1 332 ? 125.629 117.776 125.530 1.00 177.23 ? 330 GLU X CD  1 
ATOM 2518 O OE1 . GLU A 1 332 ? 124.977 118.413 124.676 1.00 177.23 ? 330 GLU X OE1 1 
ATOM 2519 O OE2 . GLU A 1 332 ? 125.982 116.589 125.372 1.00 177.23 ? 330 GLU X OE2 1 
ATOM 2520 N N   . ARG A 1 333 ? 127.898 121.699 127.584 1.00 164.32 ? 331 ARG X N   1 
ATOM 2521 C CA  . ARG A 1 333 ? 129.342 121.883 127.602 1.00 164.32 ? 331 ARG X CA  1 
ATOM 2522 C C   . ARG A 1 333 ? 129.735 122.995 128.569 1.00 164.32 ? 331 ARG X C   1 
ATOM 2523 O O   . ARG A 1 333 ? 128.971 123.932 128.798 1.00 164.32 ? 331 ARG X O   1 
ATOM 2524 C CB  . ARG A 1 333 ? 129.855 122.191 126.194 1.00 164.32 ? 331 ARG X CB  1 
ATOM 2525 C CG  . ARG A 1 333 ? 131.369 122.233 126.076 1.00 164.32 ? 331 ARG X CG  1 
ATOM 2526 C CD  . ARG A 1 333 ? 131.798 122.417 124.631 1.00 164.32 ? 331 ARG X CD  1 
ATOM 2527 N NE  . ARG A 1 333 ? 131.131 123.553 124.007 1.00 164.32 ? 331 ARG X NE  1 
ATOM 2528 C CZ  . ARG A 1 333 ? 131.551 124.807 124.091 1.00 164.32 ? 331 ARG X CZ  1 
ATOM 2529 N NH1 . ARG A 1 333 ? 132.635 125.129 124.778 1.00 164.32 ? 331 ARG X NH1 1 
ATOM 2530 N NH2 . ARG A 1 333 ? 130.865 125.763 123.472 1.00 164.32 ? 331 ARG X NH2 1 
ATOM 2531 O OXT . ARG A 1 333 ? 130.820 122.983 129.150 1.00 164.32 ? 331 ARG X OXT 1 
ATOM 2532 N N   . SER B 2 2   ? 151.050 151.053 178.633 1.00 59.60  ? 2   SER Y N   1 
ATOM 2533 C CA  . SER B 2 2   ? 149.837 150.457 179.181 1.00 59.60  ? 2   SER Y CA  1 
ATOM 2534 C C   . SER B 2 2   ? 148.791 151.525 179.484 1.00 59.60  ? 2   SER Y C   1 
ATOM 2535 O O   . SER B 2 2   ? 148.851 152.634 178.953 1.00 59.60  ? 2   SER Y O   1 
ATOM 2536 C CB  . SER B 2 2   ? 150.157 149.659 180.447 1.00 59.60  ? 2   SER Y CB  1 
ATOM 2537 O OG  . SER B 2 2   ? 148.982 149.103 181.010 1.00 59.60  ? 2   SER Y OG  1 
ATOM 2538 N N   . GLN B 2 3   ? 147.828 151.175 180.340 1.00 55.12  ? 3   GLN Y N   1 
ATOM 2539 C CA  . GLN B 2 3   ? 146.806 152.137 180.740 1.00 55.12  ? 3   GLN Y CA  1 
ATOM 2540 C C   . GLN B 2 3   ? 147.420 153.309 181.496 1.00 55.12  ? 3   GLN Y C   1 
ATOM 2541 O O   . GLN B 2 3   ? 146.997 154.460 181.326 1.00 55.12  ? 3   GLN Y O   1 
ATOM 2542 C CB  . GLN B 2 3   ? 145.740 151.438 181.587 1.00 55.12  ? 3   GLN Y CB  1 
ATOM 2543 C CG  . GLN B 2 3   ? 144.669 152.357 182.154 1.00 55.12  ? 3   GLN Y CG  1 
ATOM 2544 C CD  . GLN B 2 3   ? 144.950 152.771 183.587 1.00 55.12  ? 3   GLN Y CD  1 
ATOM 2545 O OE1 . GLN B 2 3   ? 146.027 152.505 184.122 1.00 55.12  ? 3   GLN Y OE1 1 
ATOM 2546 N NE2 . GLN B 2 3   ? 143.978 153.420 184.217 1.00 55.12  ? 3   GLN Y NE2 1 
ATOM 2547 N N   . VAL B 2 4   ? 148.423 153.033 182.333 1.00 50.64  ? 4   VAL Y N   1 
ATOM 2548 C CA  . VAL B 2 4   ? 149.074 154.090 183.100 1.00 50.64  ? 4   VAL Y CA  1 
ATOM 2549 C C   . VAL B 2 4   ? 149.741 155.094 182.169 1.00 50.64  ? 4   VAL Y C   1 
ATOM 2550 O O   . VAL B 2 4   ? 149.724 156.304 182.423 1.00 50.64  ? 4   VAL Y O   1 
ATOM 2551 C CB  . VAL B 2 4   ? 150.080 153.482 184.095 1.00 50.64  ? 4   VAL Y CB  1 
ATOM 2552 C CG1 . VAL B 2 4   ? 150.773 154.574 184.889 1.00 50.64  ? 4   VAL Y CG1 1 
ATOM 2553 C CG2 . VAL B 2 4   ? 149.377 152.508 185.024 1.00 50.64  ? 4   VAL Y CG2 1 
ATOM 2554 N N   . SER B 2 5   ? 150.332 154.613 181.074 1.00 51.35  ? 5   SER Y N   1 
ATOM 2555 C CA  . SER B 2 5   ? 150.989 155.509 180.126 1.00 51.35  ? 5   SER Y CA  1 
ATOM 2556 C C   . SER B 2 5   ? 149.992 156.475 179.495 1.00 51.35  ? 5   SER Y C   1 
ATOM 2557 O O   . SER B 2 5   ? 150.231 157.689 179.440 1.00 51.35  ? 5   SER Y O   1 
ATOM 2558 C CB  . SER B 2 5   ? 151.697 154.689 179.049 1.00 51.35  ? 5   SER Y CB  1 
ATOM 2559 O OG  . SER B 2 5   ? 150.773 153.887 178.333 1.00 51.35  ? 5   SER Y OG  1 
ATOM 2560 N N   . THR B 2 6   ? 148.864 155.950 179.010 1.00 45.89  ? 6   THR Y N   1 
ATOM 2561 C CA  . THR B 2 6   ? 147.853 156.806 178.400 1.00 45.89  ? 6   THR Y CA  1 
ATOM 2562 C C   . THR B 2 6   ? 147.267 157.774 179.418 1.00 45.89  ? 6   THR Y C   1 
ATOM 2563 O O   . THR B 2 6   ? 147.013 158.944 179.101 1.00 45.89  ? 6   THR Y O   1 
ATOM 2564 C CB  . THR B 2 6   ? 146.749 155.954 177.775 1.00 45.89  ? 6   THR Y CB  1 
ATOM 2565 O OG1 . THR B 2 6   ? 146.130 155.154 178.790 1.00 45.89  ? 6   THR Y OG1 1 
ATOM 2566 C CG2 . THR B 2 6   ? 147.324 155.046 176.701 1.00 45.89  ? 6   THR Y CG2 1 
ATOM 2567 N N   . ARG B 2 7   ? 147.043 157.304 180.647 1.00 41.26  ? 7   ARG Y N   1 
ATOM 2568 C CA  . ARG B 2 7   ? 146.528 158.184 181.689 1.00 41.26  ? 7   ARG Y CA  1 
ATOM 2569 C C   . ARG B 2 7   ? 147.505 159.314 181.986 1.00 41.26  ? 7   ARG Y C   1 
ATOM 2570 O O   . ARG B 2 7   ? 147.095 160.466 182.166 1.00 41.26  ? 7   ARG Y O   1 
ATOM 2571 C CB  . ARG B 2 7   ? 146.236 157.379 182.953 1.00 41.26  ? 7   ARG Y CB  1 
ATOM 2572 C CG  . ARG B 2 7   ? 145.667 158.195 184.095 1.00 41.26  ? 7   ARG Y CG  1 
ATOM 2573 C CD  . ARG B 2 7   ? 145.477 157.324 185.320 1.00 41.26  ? 7   ARG Y CD  1 
ATOM 2574 N NE  . ARG B 2 7   ? 144.832 158.037 186.413 1.00 41.26  ? 7   ARG Y NE  1 
ATOM 2575 C CZ  . ARG B 2 7   ? 144.549 157.496 187.589 1.00 41.26  ? 7   ARG Y CZ  1 
ATOM 2576 N NH1 . ARG B 2 7   ? 144.848 156.236 187.858 1.00 41.26  ? 7   ARG Y NH1 1 
ATOM 2577 N NH2 . ARG B 2 7   ? 143.950 158.236 188.517 1.00 41.26  ? 7   ARG Y NH2 1 
ATOM 2578 N N   . LEU B 2 8   ? 148.802 159.004 182.040 1.00 40.41  ? 8   LEU Y N   1 
ATOM 2579 C CA  . LEU B 2 8   ? 149.803 160.039 182.272 1.00 40.41  ? 8   LEU Y CA  1 
ATOM 2580 C C   . LEU B 2 8   ? 149.834 161.042 181.128 1.00 40.41  ? 8   LEU Y C   1 
ATOM 2581 O O   . LEU B 2 8   ? 149.945 162.252 181.357 1.00 40.41  ? 8   LEU Y O   1 
ATOM 2582 C CB  . LEU B 2 8   ? 151.180 159.407 182.464 1.00 40.41  ? 8   LEU Y CB  1 
ATOM 2583 C CG  . LEU B 2 8   ? 152.310 160.397 182.741 1.00 40.41  ? 8   LEU Y CG  1 
ATOM 2584 C CD1 . LEU B 2 8   ? 152.134 161.038 184.107 1.00 40.41  ? 8   LEU Y CD1 1 
ATOM 2585 C CD2 . LEU B 2 8   ? 153.669 159.720 182.626 1.00 40.41  ? 8   LEU Y CD2 1 
ATOM 2586 N N   . VAL B 2 9   ? 149.735 160.559 179.887 1.00 37.87  ? 9   VAL Y N   1 
ATOM 2587 C CA  . VAL B 2 9   ? 149.727 161.466 178.740 1.00 37.87  ? 9   VAL Y CA  1 
ATOM 2588 C C   . VAL B 2 9   ? 148.525 162.400 178.811 1.00 37.87  ? 9   VAL Y C   1 
ATOM 2589 O O   . VAL B 2 9   ? 148.641 163.614 178.598 1.00 37.87  ? 9   VAL Y O   1 
ATOM 2590 C CB  . VAL B 2 9   ? 149.746 160.672 177.422 1.00 37.87  ? 9   VAL Y CB  1 
ATOM 2591 C CG1 . VAL B 2 9   ? 149.548 161.606 176.241 1.00 37.87  ? 9   VAL Y CG1 1 
ATOM 2592 C CG2 . VAL B 2 9   ? 151.053 159.914 177.283 1.00 37.87  ? 9   VAL Y CG2 1 
ATOM 2593 N N   . ARG B 2 10  ? 147.351 161.844 179.116 1.00 38.12  ? 10  ARG Y N   1 
ATOM 2594 C CA  . ARG B 2 10  ? 146.145 162.662 179.206 1.00 38.12  ? 10  ARG Y CA  1 
ATOM 2595 C C   . ARG B 2 10  ? 146.250 163.685 180.332 1.00 38.12  ? 10  ARG Y C   1 
ATOM 2596 O O   . ARG B 2 10  ? 145.885 164.854 180.157 1.00 38.12  ? 10  ARG Y O   1 
ATOM 2597 C CB  . ARG B 2 10  ? 144.926 161.762 179.399 1.00 38.12  ? 10  ARG Y CB  1 
ATOM 2598 C CG  . ARG B 2 10  ? 143.606 162.496 179.527 1.00 38.12  ? 10  ARG Y CG  1 
ATOM 2599 C CD  . ARG B 2 10  ? 143.160 162.583 180.976 1.00 38.12  ? 10  ARG Y CD  1 
ATOM 2600 N NE  . ARG B 2 10  ? 143.308 161.310 181.671 1.00 38.12  ? 10  ARG Y NE  1 
ATOM 2601 C CZ  . ARG B 2 10  ? 142.476 160.286 181.544 1.00 38.12  ? 10  ARG Y CZ  1 
ATOM 2602 N NH1 . ARG B 2 10  ? 141.438 160.337 180.727 1.00 38.12  ? 10  ARG Y NH1 1 
ATOM 2603 N NH2 . ARG B 2 10  ? 142.694 159.181 182.251 1.00 38.12  ? 10  ARG Y NH2 1 
ATOM 2604 N N   . LEU B 2 11  ? 146.748 163.264 181.497 1.00 34.74  ? 11  LEU Y N   1 
ATOM 2605 C CA  . LEU B 2 11  ? 146.862 164.174 182.627 1.00 34.74  ? 11  LEU Y CA  1 
ATOM 2606 C C   . LEU B 2 11  ? 147.913 165.250 182.394 1.00 34.74  ? 11  LEU Y C   1 
ATOM 2607 O O   . LEU B 2 11  ? 147.794 166.346 182.951 1.00 34.74  ? 11  LEU Y O   1 
ATOM 2608 C CB  . LEU B 2 11  ? 147.178 163.386 183.897 1.00 34.74  ? 11  LEU Y CB  1 
ATOM 2609 C CG  . LEU B 2 11  ? 147.061 164.130 185.226 1.00 34.74  ? 11  LEU Y CG  1 
ATOM 2610 C CD1 . LEU B 2 11  ? 146.319 163.278 186.240 1.00 34.74  ? 11  LEU Y CD1 1 
ATOM 2611 C CD2 . LEU B 2 11  ? 148.439 164.503 185.747 1.00 34.74  ? 11  LEU Y CD2 1 
ATOM 2612 N N   . LEU B 2 12  ? 148.937 164.964 181.589 1.00 33.25  ? 12  LEU Y N   1 
ATOM 2613 C CA  . LEU B 2 12  ? 149.908 165.990 181.236 1.00 33.25  ? 12  LEU Y CA  1 
ATOM 2614 C C   . LEU B 2 12  ? 149.367 166.952 180.186 1.00 33.25  ? 12  LEU Y C   1 
ATOM 2615 O O   . LEU B 2 12  ? 149.696 168.142 180.216 1.00 33.25  ? 12  LEU Y O   1 
ATOM 2616 C CB  . LEU B 2 12  ? 151.200 165.338 180.741 1.00 33.25  ? 12  LEU Y CB  1 
ATOM 2617 C CG  . LEU B 2 12  ? 152.323 166.271 180.284 1.00 33.25  ? 12  LEU Y CG  1 
ATOM 2618 C CD1 . LEU B 2 12  ? 152.662 167.281 181.369 1.00 33.25  ? 12  LEU Y CD1 1 
ATOM 2619 C CD2 . LEU B 2 12  ? 153.554 165.467 179.896 1.00 33.25  ? 12  LEU Y CD2 1 
ATOM 2620 N N   . ASN B 2 13  ? 148.541 166.466 179.260 1.00 33.43  ? 13  ASN Y N   1 
ATOM 2621 C CA  . ASN B 2 13  ? 147.987 167.324 178.222 1.00 33.43  ? 13  ASN Y CA  1 
ATOM 2622 C C   . ASN B 2 13  ? 146.730 168.066 178.656 1.00 33.43  ? 13  ASN Y C   1 
ATOM 2623 O O   . ASN B 2 13  ? 146.252 168.925 177.906 1.00 33.43  ? 13  ASN Y O   1 
ATOM 2624 C CB  . ASN B 2 13  ? 147.682 166.505 176.965 1.00 33.43  ? 13  ASN Y CB  1 
ATOM 2625 C CG  . ASN B 2 13  ? 148.927 166.176 176.173 1.00 33.43  ? 13  ASN Y CG  1 
ATOM 2626 O OD1 . ASN B 2 13  ? 149.860 166.976 176.101 1.00 33.43  ? 13  ASN Y OD1 1 
ATOM 2627 N ND2 . ASN B 2 13  ? 148.952 164.992 175.574 1.00 33.43  ? 13  ASN Y ND2 1 
ATOM 2628 N N   . MET B 2 14  ? 146.175 167.753 179.829 1.00 33.82  ? 14  MET Y N   1 
ATOM 2629 C CA  . MET B 2 14  ? 145.000 168.485 180.297 1.00 33.82  ? 14  MET Y CA  1 
ATOM 2630 C C   . MET B 2 14  ? 145.298 169.969 180.490 1.00 33.82  ? 14  MET Y C   1 
ATOM 2631 O O   . MET B 2 14  ? 144.464 170.820 180.162 1.00 33.82  ? 14  MET Y O   1 
ATOM 2632 C CB  . MET B 2 14  ? 144.475 167.881 181.599 1.00 33.82  ? 14  MET Y CB  1 
ATOM 2633 C CG  . MET B 2 14  ? 143.568 166.682 181.407 1.00 33.82  ? 14  MET Y CG  1 
ATOM 2634 S SD  . MET B 2 14  ? 142.501 166.389 182.828 1.00 33.82  ? 14  MET Y SD  1 
ATOM 2635 C CE  . MET B 2 14  ? 143.705 166.276 184.145 1.00 33.82  ? 14  MET Y CE  1 
ATOM 2636 N N   . VAL B 2 15  ? 146.475 170.298 181.030 1.00 30.91  ? 15  VAL Y N   1 
ATOM 2637 C CA  . VAL B 2 15  ? 146.767 171.691 181.378 1.00 30.91  ? 15  VAL Y CA  1 
ATOM 2638 C C   . VAL B 2 15  ? 146.722 172.619 180.167 1.00 30.91  ? 15  VAL Y C   1 
ATOM 2639 O O   . VAL B 2 15  ? 146.062 173.668 180.247 1.00 30.91  ? 15  VAL Y O   1 
ATOM 2640 C CB  . VAL B 2 15  ? 148.102 171.779 182.140 1.00 30.91  ? 15  VAL Y CB  1 
ATOM 2641 C CG1 . VAL B 2 15  ? 148.370 173.212 182.571 1.00 30.91  ? 15  VAL Y CG1 1 
ATOM 2642 C CG2 . VAL B 2 15  ? 148.092 170.848 183.337 1.00 30.91  ? 15  VAL Y CG2 1 
ATOM 2643 N N   . PRO B 2 16  ? 147.392 172.325 179.045 1.00 32.71  ? 16  PRO Y N   1 
ATOM 2644 C CA  . PRO B 2 16  ? 147.253 173.217 177.881 1.00 32.71  ? 16  PRO Y CA  1 
ATOM 2645 C C   . PRO B 2 16  ? 145.830 173.313 177.364 1.00 32.71  ? 16  PRO Y C   1 
ATOM 2646 O O   . PRO B 2 16  ? 145.434 174.370 176.857 1.00 32.71  ? 16  PRO Y O   1 
ATOM 2647 C CB  . PRO B 2 16  ? 148.192 172.588 176.841 1.00 32.71  ? 16  PRO Y CB  1 
ATOM 2648 C CG  . PRO B 2 16  ? 149.167 171.807 177.640 1.00 32.71  ? 16  PRO Y CG  1 
ATOM 2649 C CD  . PRO B 2 16  ? 148.375 171.258 178.783 1.00 32.71  ? 16  PRO Y CD  1 
ATOM 2650 N N   . TYR B 2 17  ? 145.049 172.236 177.475 1.00 32.84  ? 17  TYR Y N   1 
ATOM 2651 C CA  . TYR B 2 17  ? 143.656 172.281 177.041 1.00 32.84  ? 17  TYR Y CA  1 
ATOM 2652 C C   . TYR B 2 17  ? 142.858 173.292 177.855 1.00 32.84  ? 17  TYR Y C   1 
ATOM 2653 O O   . TYR B 2 17  ? 142.047 174.044 177.302 1.00 32.84  ? 17  TYR Y O   1 
ATOM 2654 C CB  . TYR B 2 17  ? 143.035 170.889 177.142 1.00 32.84  ? 17  TYR Y CB  1 
ATOM 2655 C CG  . TYR B 2 17  ? 141.538 170.862 176.942 1.00 32.84  ? 17  TYR Y CG  1 
ATOM 2656 C CD1 . TYR B 2 17  ? 140.985 170.981 175.675 1.00 32.84  ? 17  TYR Y CD1 1 
ATOM 2657 C CD2 . TYR B 2 17  ? 140.678 170.705 178.019 1.00 32.84  ? 17  TYR Y CD2 1 
ATOM 2658 C CE1 . TYR B 2 17  ? 139.617 170.952 175.489 1.00 32.84  ? 17  TYR Y CE1 1 
ATOM 2659 C CE2 . TYR B 2 17  ? 139.309 170.675 177.843 1.00 32.84  ? 17  TYR Y CE2 1 
ATOM 2660 C CZ  . TYR B 2 17  ? 138.785 170.799 176.576 1.00 32.84  ? 17  TYR Y CZ  1 
ATOM 2661 O OH  . TYR B 2 17  ? 137.422 170.770 176.398 1.00 32.84  ? 17  TYR Y OH  1 
ATOM 2662 N N   . PHE B 2 18  ? 143.072 173.322 179.172 1.00 29.57  ? 18  PHE Y N   1 
ATOM 2663 C CA  . PHE B 2 18  ? 142.407 174.320 180.003 1.00 29.57  ? 18  PHE Y CA  1 
ATOM 2664 C C   . PHE B 2 18  ? 142.975 175.713 179.774 1.00 29.57  ? 18  PHE Y C   1 
ATOM 2665 O O   . PHE B 2 18  ? 142.248 176.704 179.899 1.00 29.57  ? 18  PHE Y O   1 
ATOM 2666 C CB  . PHE B 2 18  ? 142.520 173.937 181.476 1.00 29.57  ? 18  PHE Y CB  1 
ATOM 2667 C CG  . PHE B 2 18  ? 141.608 172.821 181.877 1.00 29.57  ? 18  PHE Y CG  1 
ATOM 2668 C CD1 . PHE B 2 18  ? 140.417 172.613 181.206 1.00 29.57  ? 18  PHE Y CD1 1 
ATOM 2669 C CD2 . PHE B 2 18  ? 141.939 171.976 182.919 1.00 29.57  ? 18  PHE Y CD2 1 
ATOM 2670 C CE1 . PHE B 2 18  ? 139.573 171.589 181.568 1.00 29.57  ? 18  PHE Y CE1 1 
ATOM 2671 C CE2 . PHE B 2 18  ? 141.099 170.949 183.285 1.00 29.57  ? 18  PHE Y CE2 1 
ATOM 2672 C CZ  . PHE B 2 18  ? 139.914 170.755 182.610 1.00 29.57  ? 18  PHE Y CZ  1 
ATOM 2673 N N   . GLN B 2 19  ? 144.266 175.814 179.454 1.00 35.23  ? 19  GLN Y N   1 
ATOM 2674 C CA  . GLN B 2 19  ? 144.851 177.123 179.189 1.00 35.23  ? 19  GLN Y CA  1 
ATOM 2675 C C   . GLN B 2 19  ? 144.287 177.731 177.911 1.00 35.23  ? 19  GLN Y C   1 
ATOM 2676 O O   . GLN B 2 19  ? 144.107 178.952 177.824 1.00 35.23  ? 19  GLN Y O   1 
ATOM 2677 C CB  . GLN B 2 19  ? 146.374 177.010 179.112 1.00 35.23  ? 19  GLN Y CB  1 
ATOM 2678 C CG  . GLN B 2 19  ? 147.094 178.345 179.061 1.00 35.23  ? 19  GLN Y CG  1 
ATOM 2679 C CD  . GLN B 2 19  ? 148.602 178.194 179.103 1.00 35.23  ? 19  GLN Y CD  1 
ATOM 2680 O OE1 . GLN B 2 19  ? 149.125 177.080 179.116 1.00 35.23  ? 19  GLN Y OE1 1 
ATOM 2681 N NE2 . GLN B 2 19  ? 149.309 179.318 179.128 1.00 35.23  ? 19  GLN Y NE2 1 
ATOM 2682 N N   . ALA B 2 20  ? 144.000 176.897 176.908 1.00 33.22  ? 20  ALA Y N   1 
ATOM 2683 C CA  . ALA B 2 20  ? 143.467 177.411 175.649 1.00 33.22  ? 20  ALA Y CA  1 
ATOM 2684 C C   . ALA B 2 20  ? 142.034 177.905 175.806 1.00 33.22  ? 20  ALA Y C   1 
ATOM 2685 O O   . ALA B 2 20  ? 141.672 178.956 175.266 1.00 33.22  ? 20  ALA Y O   1 
ATOM 2686 C CB  . ALA B 2 20  ? 143.548 176.336 174.567 1.00 33.22  ? 20  ALA Y CB  1 
ATOM 2687 N N   . ASN B 2 21  ? 141.203 177.163 176.538 1.00 33.71  ? 21  ASN Y N   1 
ATOM 2688 C CA  . ASN B 2 21  ? 139.804 177.527 176.744 1.00 33.71  ? 21  ASN Y CA  1 
ATOM 2689 C C   . ASN B 2 21  ? 139.630 178.072 178.155 1.00 33.71  ? 21  ASN Y C   1 
ATOM 2690 O O   . ASN B 2 21  ? 139.698 177.306 179.129 1.00 33.71  ? 21  ASN Y O   1 
ATOM 2691 C CB  . ASN B 2 21  ? 138.893 176.317 176.516 1.00 33.71  ? 21  ASN Y CB  1 
ATOM 2692 C CG  . ASN B 2 21  ? 139.087 175.693 175.147 1.00 33.71  ? 21  ASN Y CG  1 
ATOM 2693 O OD1 . ASN B 2 21  ? 139.941 174.826 174.962 1.00 33.71  ? 21  ASN Y OD1 1 
ATOM 2694 N ND2 . ASN B 2 21  ? 138.295 176.134 174.178 1.00 33.71  ? 21  ASN Y ND2 1 
ATOM 2695 N N   . PRO B 2 22  ? 139.390 179.376 178.322 1.00 30.32  ? 22  PRO Y N   1 
ATOM 2696 C CA  . PRO B 2 22  ? 139.482 179.969 179.668 1.00 30.32  ? 22  PRO Y CA  1 
ATOM 2697 C C   . PRO B 2 22  ? 138.447 179.460 180.655 1.00 30.32  ? 22  PRO Y C   1 
ATOM 2698 O O   . PRO B 2 22  ? 138.772 179.273 181.833 1.00 30.32  ? 22  PRO Y O   1 
ATOM 2699 C CB  . PRO B 2 22  ? 139.311 181.469 179.392 1.00 30.32  ? 22  PRO Y CB  1 
ATOM 2700 C CG  . PRO B 2 22  ? 138.513 181.525 178.137 1.00 30.32  ? 22  PRO Y CG  1 
ATOM 2701 C CD  . PRO B 2 22  ? 138.967 180.358 177.309 1.00 30.32  ? 22  PRO Y CD  1 
ATOM 2702 N N   . LYS B 2 23  ? 137.211 179.229 180.221 1.00 30.73  ? 23  LYS Y N   1 
ATOM 2703 C CA  . LYS B 2 23  ? 136.127 178.916 181.148 1.00 30.73  ? 23  LYS Y CA  1 
ATOM 2704 C C   . LYS B 2 23  ? 135.313 177.729 180.640 1.00 30.73  ? 23  LYS Y C   1 
ATOM 2705 O O   . LYS B 2 23  ? 134.082 177.758 180.598 1.00 30.73  ? 23  LYS Y O   1 
ATOM 2706 C CB  . LYS B 2 23  ? 135.243 180.141 181.371 1.00 30.73  ? 23  LYS Y CB  1 
ATOM 2707 C CG  . LYS B 2 23  ? 134.526 180.150 182.710 1.00 30.73  ? 23  LYS Y CG  1 
ATOM 2708 C CD  . LYS B 2 23  ? 133.788 181.457 182.938 1.00 30.73  ? 23  LYS Y CD  1 
ATOM 2709 C CE  . LYS B 2 23  ? 133.145 181.494 184.314 1.00 30.73  ? 23  LYS Y CE  1 
ATOM 2710 N NZ  . LYS B 2 23  ? 132.396 182.760 184.548 1.00 30.73  ? 23  LYS Y NZ  1 
ATOM 2711 N N   . VAL B 2 24  ? 136.005 176.662 180.241 1.00 28.95  ? 24  VAL Y N   1 
ATOM 2712 C CA  . VAL B 2 24  ? 135.322 175.450 179.808 1.00 28.95  ? 24  VAL Y CA  1 
ATOM 2713 C C   . VAL B 2 24  ? 134.625 174.796 180.997 1.00 28.95  ? 24  VAL Y C   1 
ATOM 2714 O O   . VAL B 2 24  ? 135.175 174.711 182.104 1.00 28.95  ? 24  VAL Y O   1 
ATOM 2715 C CB  . VAL B 2 24  ? 136.318 174.488 179.135 1.00 28.95  ? 24  VAL Y CB  1 
ATOM 2716 C CG1 . VAL B 2 24  ? 137.549 174.311 180.002 1.00 28.95  ? 24  VAL Y CG1 1 
ATOM 2717 C CG2 . VAL B 2 24  ? 135.663 173.147 178.847 1.00 28.95  ? 24  VAL Y CG2 1 
ATOM 2718 N N   . THR B 2 25  ? 133.398 174.331 180.770 1.00 34.39  ? 25  THR Y N   1 
ATOM 2719 C CA  . THR B 2 25  ? 132.578 173.747 181.821 1.00 34.39  ? 25  THR Y CA  1 
ATOM 2720 C C   . THR B 2 25  ? 132.928 172.269 182.001 1.00 34.39  ? 25  THR Y C   1 
ATOM 2721 O O   . THR B 2 25  ? 133.830 171.735 181.351 1.00 34.39  ? 25  THR Y O   1 
ATOM 2722 C CB  . THR B 2 25  ? 131.097 173.936 181.499 1.00 34.39  ? 25  THR Y CB  1 
ATOM 2723 O OG1 . THR B 2 25  ? 130.767 173.205 180.312 1.00 34.39  ? 25  THR Y OG1 1 
ATOM 2724 C CG2 . THR B 2 25  ? 130.788 175.405 181.277 1.00 34.39  ? 25  THR Y CG2 1 
ATOM 2725 N N   . ARG B 2 26  ? 132.210 171.592 182.900 1.00 35.30  ? 26  ARG Y N   1 
ATOM 2726 C CA  . ARG B 2 26  ? 132.466 170.176 183.146 1.00 35.30  ? 26  ARG Y CA  1 
ATOM 2727 C C   . ARG B 2 26  ? 132.010 169.317 181.973 1.00 35.30  ? 26  ARG Y C   1 
ATOM 2728 O O   . ARG B 2 26  ? 132.727 168.406 181.541 1.00 35.30  ? 26  ARG Y O   1 
ATOM 2729 C CB  . ARG B 2 26  ? 131.768 169.732 184.433 1.00 35.30  ? 26  ARG Y CB  1 
ATOM 2730 C CG  . ARG B 2 26  ? 132.417 170.218 185.720 1.00 35.30  ? 26  ARG Y CG  1 
ATOM 2731 C CD  . ARG B 2 26  ? 133.624 169.371 186.092 1.00 35.30  ? 26  ARG Y CD  1 
ATOM 2732 N NE  . ARG B 2 26  ? 133.826 169.315 187.535 1.00 35.30  ? 26  ARG Y NE  1 
ATOM 2733 C CZ  . ARG B 2 26  ? 134.605 170.143 188.217 1.00 35.30  ? 26  ARG Y CZ  1 
ATOM 2734 N NH1 . ARG B 2 26  ? 135.284 171.106 187.617 1.00 35.30  ? 26  ARG Y NH1 1 
ATOM 2735 N NH2 . ARG B 2 26  ? 134.705 170.002 189.536 1.00 35.30  ? 26  ARG Y NH2 1 
ATOM 2736 N N   . ALA B 2 27  ? 130.809 169.585 181.451 1.00 41.83  ? 27  ALA Y N   1 
ATOM 2737 C CA  . ALA B 2 27  ? 130.258 168.752 180.386 1.00 41.83  ? 27  ALA Y CA  1 
ATOM 2738 C C   . ALA B 2 27  ? 131.092 168.845 179.115 1.00 41.83  ? 27  ALA Y C   1 
ATOM 2739 O O   . ALA B 2 27  ? 131.343 167.830 178.452 1.00 41.83  ? 27  ALA Y O   1 
ATOM 2740 C CB  . ALA B 2 27  ? 128.809 169.148 180.107 1.00 41.83  ? 27  ALA Y CB  1 
ATOM 2741 N N   . GLU B 2 28  ? 131.522 170.056 178.751 1.00 41.03  ? 28  GLU Y N   1 
ATOM 2742 C CA  . GLU B 2 28  ? 132.351 170.216 177.561 1.00 41.03  ? 28  GLU Y CA  1 
ATOM 2743 C C   . GLU B 2 28  ? 133.675 169.480 177.707 1.00 41.03  ? 28  GLU Y C   1 
ATOM 2744 O O   . GLU B 2 28  ? 134.134 168.823 176.767 1.00 41.03  ? 28  GLU Y O   1 
ATOM 2745 C CB  . GLU B 2 28  ? 132.589 171.700 177.280 1.00 41.03  ? 28  GLU Y CB  1 
ATOM 2746 C CG  . GLU B 2 28  ? 131.443 172.391 176.560 1.00 41.03  ? 28  GLU Y CG  1 
ATOM 2747 C CD  . GLU B 2 28  ? 131.335 171.980 175.103 1.00 41.03  ? 28  GLU Y CD  1 
ATOM 2748 O OE1 . GLU B 2 28  ? 132.307 171.403 174.571 1.00 41.03  ? 28  GLU Y OE1 1 
ATOM 2749 O OE2 . GLU B 2 28  ? 130.279 172.233 174.487 1.00 41.03  ? 28  GLU Y OE2 1 
ATOM 2750 N N   . ALA B 2 29  ? 134.303 169.575 178.882 1.00 42.80  ? 29  ALA Y N   1 
ATOM 2751 C CA  . ALA B 2 29  ? 135.554 168.861 179.109 1.00 42.80  ? 29  ALA Y CA  1 
ATOM 2752 C C   . ALA B 2 29  ? 135.351 167.353 179.036 1.00 42.80  ? 29  ALA Y C   1 
ATOM 2753 O O   . ALA B 2 29  ? 136.173 166.635 178.453 1.00 42.80  ? 29  ALA Y O   1 
ATOM 2754 C CB  . ALA B 2 29  ? 136.149 169.259 180.459 1.00 42.80  ? 29  ALA Y CB  1 
ATOM 2755 N N   . ALA B 2 30  ? 134.261 166.854 179.626 1.00 42.85  ? 30  ALA Y N   1 
ATOM 2756 C CA  . ALA B 2 30  ? 133.987 165.422 179.582 1.00 42.85  ? 30  ALA Y CA  1 
ATOM 2757 C C   . ALA B 2 30  ? 133.771 164.945 178.153 1.00 42.85  ? 30  ALA Y C   1 
ATOM 2758 O O   . ALA B 2 30  ? 134.267 163.883 177.762 1.00 42.85  ? 30  ALA Y O   1 
ATOM 2759 C CB  . ALA B 2 30  ? 132.773 165.092 180.450 1.00 42.85  ? 30  ALA Y CB  1 
ATOM 2760 N N   . ALA B 2 31  ? 133.028 165.718 177.358 1.00 44.29  ? 31  ALA Y N   1 
ATOM 2761 C CA  . ALA B 2 31  ? 132.818 165.353 175.962 1.00 44.29  ? 31  ALA Y CA  1 
ATOM 2762 C C   . ALA B 2 31  ? 134.123 165.391 175.177 1.00 44.29  ? 31  ALA Y C   1 
ATOM 2763 O O   . ALA B 2 31  ? 134.373 164.521 174.335 1.00 44.29  ? 31  ALA Y O   1 
ATOM 2764 C CB  . ALA B 2 31  ? 131.781 166.278 175.326 1.00 44.29  ? 31  ALA Y CB  1 
ATOM 2765 N N   . ALA B 2 32  ? 134.965 166.393 175.438 1.00 43.16  ? 32  ALA Y N   1 
ATOM 2766 C CA  . ALA B 2 32  ? 136.208 166.532 174.688 1.00 43.16  ? 32  ALA Y CA  1 
ATOM 2767 C C   . ALA B 2 32  ? 137.185 165.408 175.007 1.00 43.16  ? 32  ALA Y C   1 
ATOM 2768 O O   . ALA B 2 32  ? 137.796 164.834 174.098 1.00 43.16  ? 32  ALA Y O   1 
ATOM 2769 C CB  . ALA B 2 32  ? 136.840 167.891 174.980 1.00 43.16  ? 32  ALA Y CB  1 
ATOM 2770 N N   . LEU B 2 33  ? 137.350 165.080 176.287 1.00 44.16  ? 33  LEU Y N   1 
ATOM 2771 C CA  . LEU B 2 33  ? 138.298 164.051 176.690 1.00 44.16  ? 33  LEU Y CA  1 
ATOM 2772 C C   . LEU B 2 33  ? 137.698 162.651 176.697 1.00 44.16  ? 33  LEU Y C   1 
ATOM 2773 O O   . LEU B 2 33  ? 138.440 161.679 176.878 1.00 44.16  ? 33  LEU Y O   1 
ATOM 2774 C CB  . LEU B 2 33  ? 138.868 164.368 178.078 1.00 44.16  ? 33  LEU Y CB  1 
ATOM 2775 C CG  . LEU B 2 33  ? 140.076 165.307 178.145 1.00 44.16  ? 33  LEU Y CG  1 
ATOM 2776 C CD1 . LEU B 2 33  ? 139.718 166.727 177.728 1.00 44.16  ? 33  LEU Y CD1 1 
ATOM 2777 C CD2 . LEU B 2 33  ? 140.681 165.291 179.541 1.00 44.16  ? 33  LEU Y CD2 1 
ATOM 2778 N N   . GLY B 2 34  ? 136.388 162.524 176.501 1.00 52.74  ? 34  GLY Y N   1 
ATOM 2779 C CA  . GLY B 2 34  ? 135.747 161.224 176.426 1.00 52.74  ? 34  GLY Y CA  1 
ATOM 2780 C C   . GLY B 2 34  ? 135.872 160.392 177.686 1.00 52.74  ? 34  GLY Y C   1 
ATOM 2781 O O   . GLY B 2 34  ? 136.170 159.196 177.616 1.00 52.74  ? 34  GLY Y O   1 
ATOM 2782 N N   . VAL B 2 35  ? 135.650 161.011 178.846 1.00 49.47  ? 35  VAL Y N   1 
ATOM 2783 C CA  . VAL B 2 35  ? 135.738 160.326 180.127 1.00 49.47  ? 35  VAL Y CA  1 
ATOM 2784 C C   . VAL B 2 35  ? 134.487 160.632 180.940 1.00 49.47  ? 35  VAL Y C   1 
ATOM 2785 O O   . VAL B 2 35  ? 133.781 161.613 180.698 1.00 49.47  ? 35  VAL Y O   1 
ATOM 2786 C CB  . VAL B 2 35  ? 137.002 160.725 180.919 1.00 49.47  ? 35  VAL Y CB  1 
ATOM 2787 C CG1 . VAL B 2 35  ? 138.248 160.454 180.099 1.00 49.47  ? 35  VAL Y CG1 1 
ATOM 2788 C CG2 . VAL B 2 35  ? 136.933 162.186 181.327 1.00 49.47  ? 35  VAL Y CG2 1 
ATOM 2789 N N   . THR B 2 36  ? 134.220 159.768 181.916 1.00 57.57  ? 36  THR Y N   1 
ATOM 2790 C CA  . THR B 2 36  ? 133.064 159.943 182.781 1.00 57.57  ? 36  THR Y CA  1 
ATOM 2791 C C   . THR B 2 36  ? 133.301 161.090 183.763 1.00 57.57  ? 36  THR Y C   1 
ATOM 2792 O O   . THR B 2 36  ? 134.411 161.610 183.905 1.00 57.57  ? 36  THR Y O   1 
ATOM 2793 C CB  . THR B 2 36  ? 132.757 158.652 183.539 1.00 57.57  ? 36  THR Y CB  1 
ATOM 2794 O OG1 . THR B 2 36  ? 133.880 158.298 184.357 1.00 57.57  ? 36  THR Y OG1 1 
ATOM 2795 C CG2 . THR B 2 36  ? 132.468 157.520 182.566 1.00 57.57  ? 36  THR Y CG2 1 
ATOM 2796 N N   . GLY B 2 37  ? 132.225 161.487 184.445 1.00 55.89  ? 37  GLY Y N   1 
ATOM 2797 C CA  . GLY B 2 37  ? 132.326 162.594 185.385 1.00 55.89  ? 37  GLY Y CA  1 
ATOM 2798 C C   . GLY B 2 37  ? 133.235 162.287 186.559 1.00 55.89  ? 37  GLY Y C   1 
ATOM 2799 O O   . GLY B 2 37  ? 134.077 163.105 186.939 1.00 55.89  ? 37  GLY Y O   1 
ATOM 2800 N N   . LYS B 2 38  ? 133.074 161.102 187.154 1.00 57.17  ? 38  LYS Y N   1 
ATOM 2801 C CA  . LYS B 2 38  ? 133.898 160.739 188.303 1.00 57.17  ? 38  LYS Y CA  1 
ATOM 2802 C C   . LYS B 2 38  ? 135.365 160.615 187.914 1.00 57.17  ? 38  LYS Y C   1 
ATOM 2803 O O   . LYS B 2 38  ? 136.251 161.053 188.657 1.00 57.17  ? 38  LYS Y O   1 
ATOM 2804 C CB  . LYS B 2 38  ? 133.397 159.434 188.923 1.00 57.17  ? 38  LYS Y CB  1 
ATOM 2805 C CG  . LYS B 2 38  ? 134.134 159.041 190.195 1.00 57.17  ? 38  LYS Y CG  1 
ATOM 2806 C CD  . LYS B 2 38  ? 133.637 157.715 190.747 1.00 57.17  ? 38  LYS Y CD  1 
ATOM 2807 C CE  . LYS B 2 38  ? 133.939 156.570 189.796 1.00 57.17  ? 38  LYS Y CE  1 
ATOM 2808 N NZ  . LYS B 2 38  ? 133.515 155.259 190.359 1.00 57.17  ? 38  LYS Y NZ  1 
ATOM 2809 N N   . GLN B 2 39  ? 135.642 160.015 186.753 1.00 48.62  ? 39  GLN Y N   1 
ATOM 2810 C CA  . GLN B 2 39  ? 137.020 159.903 186.289 1.00 48.62  ? 39  GLN Y CA  1 
ATOM 2811 C C   . GLN B 2 39  ? 137.634 161.276 186.056 1.00 48.62  ? 39  GLN Y C   1 
ATOM 2812 O O   . GLN B 2 39  ? 138.787 161.523 186.431 1.00 48.62  ? 39  GLN Y O   1 
ATOM 2813 C CB  . GLN B 2 39  ? 137.076 159.066 185.011 1.00 48.62  ? 39  GLN Y CB  1 
ATOM 2814 C CG  . GLN B 2 39  ? 138.416 159.103 184.291 1.00 48.62  ? 39  GLN Y CG  1 
ATOM 2815 C CD  . GLN B 2 39  ? 139.504 158.346 185.027 1.00 48.62  ? 39  GLN Y CD  1 
ATOM 2816 O OE1 . GLN B 2 39  ? 139.233 157.606 185.973 1.00 48.62  ? 39  GLN Y OE1 1 
ATOM 2817 N NE2 . GLN B 2 39  ? 140.745 158.526 184.592 1.00 48.62  ? 39  GLN Y NE2 1 
ATOM 2818 N N   . LEU B 2 40  ? 136.874 162.185 185.440 1.00 46.83  ? 40  LEU Y N   1 
ATOM 2819 C CA  . LEU B 2 40  ? 137.373 163.536 185.208 1.00 46.83  ? 40  LEU Y CA  1 
ATOM 2820 C C   . LEU B 2 40  ? 137.651 164.252 186.523 1.00 46.83  ? 40  LEU Y C   1 
ATOM 2821 O O   . LEU B 2 40  ? 138.682 164.919 186.669 1.00 46.83  ? 40  LEU Y O   1 
ATOM 2822 C CB  . LEU B 2 40  ? 136.368 164.321 184.363 1.00 46.83  ? 40  LEU Y CB  1 
ATOM 2823 C CG  . LEU B 2 40  ? 136.738 165.718 183.863 1.00 46.83  ? 40  LEU Y CG  1 
ATOM 2824 C CD1 . LEU B 2 40  ? 136.065 165.977 182.528 1.00 46.83  ? 40  LEU Y CD1 1 
ATOM 2825 C CD2 . LEU B 2 40  ? 136.336 166.791 184.863 1.00 46.83  ? 40  LEU Y CD2 1 
ATOM 2826 N N   . ASP B 2 41  ? 136.742 164.124 187.493 1.00 50.14  ? 41  ASP Y N   1 
ATOM 2827 C CA  . ASP B 2 41  ? 136.946 164.769 188.786 1.00 50.14  ? 41  ASP Y CA  1 
ATOM 2828 C C   . ASP B 2 41  ? 138.173 164.210 189.496 1.00 50.14  ? 41  ASP Y C   1 
ATOM 2829 O O   . ASP B 2 41  ? 138.965 164.967 190.069 1.00 50.14  ? 41  ASP Y O   1 
ATOM 2830 C CB  . ASP B 2 41  ? 135.701 164.603 189.657 1.00 50.14  ? 41  ASP Y CB  1 
ATOM 2831 C CG  . ASP B 2 41  ? 135.879 165.185 191.045 1.00 50.14  ? 41  ASP Y CG  1 
ATOM 2832 O OD1 . ASP B 2 41  ? 135.897 166.427 191.173 1.00 50.14  ? 41  ASP Y OD1 1 
ATOM 2833 O OD2 . ASP B 2 41  ? 136.003 164.400 192.009 1.00 50.14  ? 41  ASP Y OD2 1 
ATOM 2834 N N   . ALA B 2 42  ? 138.347 162.886 189.469 1.00 45.15  ? 42  ALA Y N   1 
ATOM 2835 C CA  . ALA B 2 42  ? 139.503 162.279 190.120 1.00 45.15  ? 42  ALA Y CA  1 
ATOM 2836 C C   . ALA B 2 42  ? 140.803 162.708 189.452 1.00 45.15  ? 42  ALA Y C   1 
ATOM 2837 O O   . ALA B 2 42  ? 141.786 163.017 190.135 1.00 45.15  ? 42  ALA Y O   1 
ATOM 2838 C CB  . ALA B 2 42  ? 139.371 160.756 190.113 1.00 45.15  ? 42  ALA Y CB  1 
ATOM 2839 N N   . ASP B 2 43  ? 140.827 162.737 188.116 1.00 45.41  ? 43  ASP Y N   1 
ATOM 2840 C CA  . ASP B 2 43  ? 142.025 163.179 187.411 1.00 45.41  ? 43  ASP Y CA  1 
ATOM 2841 C C   . ASP B 2 43  ? 142.339 164.637 187.717 1.00 45.41  ? 43  ASP Y C   1 
ATOM 2842 O O   . ASP B 2 43  ? 143.503 164.999 187.926 1.00 45.41  ? 43  ASP Y O   1 
ATOM 2843 C CB  . ASP B 2 43  ? 141.855 162.970 185.907 1.00 45.41  ? 43  ASP Y CB  1 
ATOM 2844 C CG  . ASP B 2 43  ? 141.735 161.508 185.533 1.00 45.41  ? 43  ASP Y CG  1 
ATOM 2845 O OD1 . ASP B 2 43  ? 141.938 160.650 186.417 1.00 45.41  ? 43  ASP Y OD1 1 
ATOM 2846 O OD2 . ASP B 2 43  ? 141.433 161.215 184.357 1.00 45.41  ? 43  ASP Y OD2 1 
ATOM 2847 N N   . LEU B 2 44  ? 141.311 165.489 187.752 1.00 38.49  ? 44  LEU Y N   1 
ATOM 2848 C CA  . LEU B 2 44  ? 141.527 166.895 188.068 1.00 38.49  ? 44  LEU Y CA  1 
ATOM 2849 C C   . LEU B 2 44  ? 142.068 167.065 189.482 1.00 38.49  ? 44  LEU Y C   1 
ATOM 2850 O O   . LEU B 2 44  ? 143.001 167.845 189.709 1.00 38.49  ? 44  LEU Y O   1 
ATOM 2851 C CB  . LEU B 2 44  ? 140.222 167.669 187.895 1.00 38.49  ? 44  LEU Y CB  1 
ATOM 2852 C CG  . LEU B 2 44  ? 140.339 169.187 187.787 1.00 38.49  ? 44  LEU Y CG  1 
ATOM 2853 C CD1 . LEU B 2 44  ? 141.101 169.559 186.529 1.00 38.49  ? 44  LEU Y CD1 1 
ATOM 2854 C CD2 . LEU B 2 44  ? 138.962 169.825 187.792 1.00 38.49  ? 44  LEU Y CD2 1 
ATOM 2855 N N   . ASP B 2 45  ? 141.501 166.333 190.445 1.00 40.03  ? 45  ASP Y N   1 
ATOM 2856 C CA  . ASP B 2 45  ? 141.975 166.431 191.821 1.00 40.03  ? 45  ASP Y CA  1 
ATOM 2857 C C   . ASP B 2 45  ? 143.408 165.932 191.949 1.00 40.03  ? 45  ASP Y C   1 
ATOM 2858 O O   . ASP B 2 45  ? 144.211 166.513 192.689 1.00 40.03  ? 45  ASP Y O   1 
ATOM 2859 C CB  . ASP B 2 45  ? 141.049 165.651 192.753 1.00 40.03  ? 45  ASP Y CB  1 
ATOM 2860 C CG  . ASP B 2 45  ? 141.508 165.693 194.195 1.00 40.03  ? 45  ASP Y CG  1 
ATOM 2861 O OD1 . ASP B 2 45  ? 141.463 166.783 194.803 1.00 40.03  ? 45  ASP Y OD1 1 
ATOM 2862 O OD2 . ASP B 2 45  ? 141.916 164.637 194.722 1.00 40.03  ? 45  ASP Y OD2 1 
ATOM 2863 N N   . GLN B 2 46  ? 143.748 164.852 191.242 1.00 32.62  ? 46  GLN Y N   1 
ATOM 2864 C CA  . GLN B 2 46  ? 145.117 164.349 191.284 1.00 32.62  ? 46  GLN Y CA  1 
ATOM 2865 C C   . GLN B 2 46  ? 146.089 165.343 190.663 1.00 32.62  ? 46  GLN Y C   1 
ATOM 2866 O O   . GLN B 2 46  ? 147.206 165.521 191.162 1.00 32.62  ? 46  GLN Y O   1 
ATOM 2867 C CB  . GLN B 2 46  ? 145.206 162.999 190.577 1.00 32.62  ? 46  GLN Y CB  1 
ATOM 2868 C CG  . GLN B 2 46  ? 146.560 162.334 190.715 1.00 32.62  ? 46  GLN Y CG  1 
ATOM 2869 C CD  . GLN B 2 46  ? 146.948 162.112 192.162 1.00 32.62  ? 46  GLN Y CD  1 
ATOM 2870 O OE1 . GLN B 2 46  ? 146.109 161.773 192.996 1.00 32.62  ? 46  GLN Y OE1 1 
ATOM 2871 N NE2 . GLN B 2 46  ? 148.224 162.309 192.470 1.00 32.62  ? 46  GLN Y NE2 1 
ATOM 2872 N N   . LEU B 2 47  ? 145.687 165.996 189.571 1.00 30.67  ? 47  LEU Y N   1 
ATOM 2873 C CA  . LEU B 2 47  ? 146.538 167.014 188.968 1.00 30.67  ? 47  LEU Y CA  1 
ATOM 2874 C C   . LEU B 2 47  ? 146.654 168.246 189.857 1.00 30.67  ? 47  LEU Y C   1 
ATOM 2875 O O   . LEU B 2 47  ? 147.645 168.981 189.773 1.00 30.67  ? 47  LEU Y O   1 
ATOM 2876 C CB  . LEU B 2 47  ? 145.998 167.392 187.589 1.00 30.67  ? 47  LEU Y CB  1 
ATOM 2877 C CG  . LEU B 2 47  ? 146.752 168.471 186.811 1.00 30.67  ? 47  LEU Y CG  1 
ATOM 2878 C CD1 . LEU B 2 47  ? 148.215 168.092 186.641 1.00 30.67  ? 47  LEU Y CD1 1 
ATOM 2879 C CD2 . LEU B 2 47  ? 146.095 168.709 185.463 1.00 30.67  ? 47  LEU Y CD2 1 
ATOM 2880 N N   . TRP B 2 48  ? 145.661 168.479 190.717 1.00 25.38  ? 48  TRP Y N   1 
ATOM 2881 C CA  . TRP B 2 48  ? 145.682 169.655 191.582 1.00 25.38  ? 48  TRP Y CA  1 
ATOM 2882 C C   . TRP B 2 48  ? 146.861 169.618 192.549 1.00 25.38  ? 48  TRP Y C   1 
ATOM 2883 O O   . TRP B 2 48  ? 147.505 170.645 192.791 1.00 25.38  ? 48  TRP Y O   1 
ATOM 2884 C CB  . TRP B 2 48  ? 144.363 169.755 192.347 1.00 25.38  ? 48  TRP Y CB  1 
ATOM 2885 C CG  . TRP B 2 48  ? 144.058 171.118 192.887 1.00 25.38  ? 48  TRP Y CG  1 
ATOM 2886 C CD1 . TRP B 2 48  ? 144.898 172.190 192.936 1.00 25.38  ? 48  TRP Y CD1 1 
ATOM 2887 C CD2 . TRP B 2 48  ? 142.815 171.556 193.445 1.00 25.38  ? 48  TRP Y CD2 1 
ATOM 2888 N NE1 . TRP B 2 48  ? 144.257 173.267 193.495 1.00 25.38  ? 48  TRP Y NE1 1 
ATOM 2889 C CE2 . TRP B 2 48  ? 142.975 172.904 193.814 1.00 25.38  ? 48  TRP Y CE2 1 
ATOM 2890 C CE3 . TRP B 2 48  ? 141.581 170.938 193.668 1.00 25.38  ? 48  TRP Y CE3 1 
ATOM 2891 C CZ2 . TRP B 2 48  ? 141.952 173.644 194.396 1.00 25.38  ? 48  TRP Y CZ2 1 
ATOM 2892 C CZ3 . TRP B 2 48  ? 140.567 171.674 194.243 1.00 25.38  ? 48  TRP Y CZ3 1 
ATOM 2893 C CH2 . TRP B 2 48  ? 140.757 173.012 194.602 1.00 25.38  ? 48  TRP Y CH2 1 
ATOM 2894 N N   . MET B 2 49  ? 147.164 168.446 193.103 1.00 29.79  ? 49  MET Y N   1 
ATOM 2895 C CA  . MET B 2 49  ? 148.153 168.301 194.171 1.00 29.79  ? 49  MET Y CA  1 
ATOM 2896 C C   . MET B 2 49  ? 149.507 167.833 193.653 1.00 29.79  ? 49  MET Y C   1 
ATOM 2897 O O   . MET B 2 49  ? 150.197 167.056 194.319 1.00 29.79  ? 49  MET Y O   1 
ATOM 2898 C CB  . MET B 2 49  ? 147.633 167.347 195.240 1.00 29.79  ? 49  MET Y CB  1 
ATOM 2899 C CG  . MET B 2 49  ? 146.327 167.786 195.875 1.00 29.79  ? 49  MET Y CG  1 
ATOM 2900 S SD  . MET B 2 49  ? 145.736 166.618 197.113 1.00 29.79  ? 49  MET Y SD  1 
ATOM 2901 C CE  . MET B 2 49  ? 147.117 166.613 198.251 1.00 29.79  ? 49  MET Y CE  1 
ATOM 2902 N N   . CYS B 2 50  ? 149.914 168.284 192.470 1.00 28.48  ? 50  CYS Y N   1 
ATOM 2903 C CA  . CYS B 2 50  ? 151.202 167.899 191.910 1.00 28.48  ? 50  CYS Y CA  1 
ATOM 2904 C C   . CYS B 2 50  ? 151.748 169.047 191.078 1.00 28.48  ? 50  CYS Y C   1 
ATOM 2905 O O   . CYS B 2 50  ? 151.006 169.656 190.303 1.00 28.48  ? 50  CYS Y O   1 
ATOM 2906 C CB  . CYS B 2 50  ? 151.074 166.640 191.050 1.00 28.48  ? 50  CYS Y CB  1 
ATOM 2907 S SG  . CYS B 2 50  ? 152.558 166.246 190.110 1.00 28.48  ? 50  CYS Y SG  1 
ATOM 2908 N N   . GLY B 2 51  ? 153.039 169.334 191.232 1.00 23.56  ? 51  GLY Y N   1 
ATOM 2909 C CA  . GLY B 2 51  ? 153.640 170.421 190.484 1.00 23.56  ? 51  GLY Y CA  1 
ATOM 2910 C C   . GLY B 2 51  ? 155.140 170.556 190.634 1.00 23.56  ? 51  GLY Y C   1 
ATOM 2911 O O   . GLY B 2 51  ? 155.865 169.558 190.681 1.00 23.56  ? 51  GLY Y O   1 
ATOM 2912 N N   . LEU B 2 52  ? 155.611 171.796 190.704 1.00 21.61  ? 52  LEU Y N   1 
ATOM 2913 C CA  . LEU B 2 52  ? 157.040 172.064 190.764 1.00 21.61  ? 52  LEU Y CA  1 
ATOM 2914 C C   . LEU B 2 52  ? 157.612 171.588 192.099 1.00 21.61  ? 52  LEU Y C   1 
ATOM 2915 O O   . LEU B 2 52  ? 156.921 171.631 193.121 1.00 21.61  ? 52  LEU Y O   1 
ATOM 2916 C CB  . LEU B 2 52  ? 157.290 173.562 190.576 1.00 21.61  ? 52  LEU Y CB  1 
ATOM 2917 C CG  . LEU B 2 52  ? 158.639 174.079 190.082 1.00 21.61  ? 52  LEU Y CG  1 
ATOM 2918 C CD1 . LEU B 2 52  ? 158.434 175.289 189.192 1.00 21.61  ? 52  LEU Y CD1 1 
ATOM 2919 C CD2 . LEU B 2 52  ? 159.535 174.440 191.249 1.00 21.61  ? 52  LEU Y CD2 1 
ATOM 2920 N N   . PRO B 2 53  ? 158.858 171.111 192.121 1.00 22.34  ? 53  PRO Y N   1 
ATOM 2921 C CA  . PRO B 2 53  ? 159.455 170.667 193.387 1.00 22.34  ? 53  PRO Y CA  1 
ATOM 2922 C C   . PRO B 2 53  ? 159.593 171.809 194.383 1.00 22.34  ? 53  PRO Y C   1 
ATOM 2923 O O   . PRO B 2 53  ? 159.841 172.958 194.013 1.00 22.34  ? 53  PRO Y O   1 
ATOM 2924 C CB  . PRO B 2 53  ? 160.824 170.123 192.962 1.00 22.34  ? 53  PRO Y CB  1 
ATOM 2925 C CG  . PRO B 2 53  ? 161.093 170.750 191.633 1.00 22.34  ? 53  PRO Y CG  1 
ATOM 2926 C CD  . PRO B 2 53  ? 159.752 170.857 190.980 1.00 22.34  ? 53  PRO Y CD  1 
ATOM 2927 N N   . GLY B 2 54  ? 159.445 171.474 195.661 1.00 20.85  ? 54  GLY Y N   1 
ATOM 2928 C CA  . GLY B 2 54  ? 159.430 172.463 196.720 1.00 20.85  ? 54  GLY Y CA  1 
ATOM 2929 C C   . GLY B 2 54  ? 158.116 172.405 197.467 1.00 20.85  ? 54  GLY Y C   1 
ATOM 2930 O O   . GLY B 2 54  ? 158.075 172.530 198.694 1.00 20.85  ? 54  GLY Y O   1 
ATOM 2931 N N   . TYR B 2 55  ? 157.034 172.215 196.713 1.00 21.47  ? 55  TYR Y N   1 
ATOM 2932 C CA  . TYR B 2 55  ? 155.716 171.902 197.264 1.00 21.47  ? 55  TYR Y CA  1 
ATOM 2933 C C   . TYR B 2 55  ? 155.217 172.993 198.208 1.00 21.47  ? 55  TYR Y C   1 
ATOM 2934 O O   . TYR B 2 55  ? 154.531 172.722 199.196 1.00 21.47  ? 55  TYR Y O   1 
ATOM 2935 C CB  . TYR B 2 55  ? 155.727 170.536 197.952 1.00 21.47  ? 55  TYR Y CB  1 
ATOM 2936 C CG  . TYR B 2 55  ? 155.944 169.397 196.983 1.00 21.47  ? 55  TYR Y CG  1 
ATOM 2937 C CD1 . TYR B 2 55  ? 157.175 169.210 196.367 1.00 21.47  ? 55  TYR Y CD1 1 
ATOM 2938 C CD2 . TYR B 2 55  ? 154.920 168.514 196.679 1.00 21.47  ? 55  TYR Y CD2 1 
ATOM 2939 C CE1 . TYR B 2 55  ? 157.379 168.181 195.477 1.00 21.47  ? 55  TYR Y CE1 1 
ATOM 2940 C CE2 . TYR B 2 55  ? 155.116 167.477 195.791 1.00 21.47  ? 55  TYR Y CE2 1 
ATOM 2941 C CZ  . TYR B 2 55  ? 156.348 167.317 195.194 1.00 21.47  ? 55  TYR Y CZ  1 
ATOM 2942 O OH  . TYR B 2 55  ? 156.554 166.287 194.308 1.00 21.47  ? 55  TYR Y OH  1 
ATOM 2943 N N   . SER B 2 56  ? 155.565 174.234 197.902 1.00 22.40  ? 56  SER Y N   1 
ATOM 2944 C CA  . SER B 2 56  ? 154.913 175.354 198.554 1.00 22.40  ? 56  SER Y CA  1 
ATOM 2945 C C   . SER B 2 56  ? 153.562 175.612 197.892 1.00 22.40  ? 56  SER Y C   1 
ATOM 2946 O O   . SER B 2 56  ? 153.384 175.329 196.704 1.00 22.40  ? 56  SER Y O   1 
ATOM 2947 C CB  . SER B 2 56  ? 155.781 176.604 198.465 1.00 22.40  ? 56  SER Y CB  1 
ATOM 2948 O OG  . SER B 2 56  ? 157.075 176.366 198.992 1.00 22.40  ? 56  SER Y OG  1 
ATOM 2949 N N   . PRO B 2 57  ? 152.588 176.140 198.638 1.00 19.88  ? 57  PRO Y N   1 
ATOM 2950 C CA  . PRO B 2 57  ? 151.275 176.410 198.033 1.00 19.88  ? 57  PRO Y CA  1 
ATOM 2951 C C   . PRO B 2 57  ? 151.339 177.374 196.863 1.00 19.88  ? 57  PRO Y C   1 
ATOM 2952 O O   . PRO B 2 57  ? 150.463 177.326 195.991 1.00 19.88  ? 57  PRO Y O   1 
ATOM 2953 C CB  . PRO B 2 57  ? 150.464 176.989 199.199 1.00 19.88  ? 57  PRO Y CB  1 
ATOM 2954 C CG  . PRO B 2 57  ? 151.122 176.435 200.415 1.00 19.88  ? 57  PRO Y CG  1 
ATOM 2955 C CD  . PRO B 2 57  ? 152.586 176.392 200.088 1.00 19.88  ? 57  PRO Y CD  1 
ATOM 2956 N N   . GLY B 2 58  ? 152.340 178.245 196.816 1.00 22.29  ? 58  GLY Y N   1 
ATOM 2957 C CA  . GLY B 2 58  ? 152.583 179.089 195.668 1.00 22.29  ? 58  GLY Y CA  1 
ATOM 2958 C C   . GLY B 2 58  ? 153.514 178.492 194.638 1.00 22.29  ? 58  GLY Y C   1 
ATOM 2959 O O   . GLY B 2 58  ? 153.884 179.182 193.682 1.00 22.29  ? 58  GLY Y O   1 
ATOM 2960 N N   . ASP B 2 59  ? 153.906 177.227 194.800 1.00 22.44  ? 59  ASP Y N   1 
ATOM 2961 C CA  . ASP B 2 59  ? 154.838 176.576 193.893 1.00 22.44  ? 59  ASP Y CA  1 
ATOM 2962 C C   . ASP B 2 59  ? 154.233 175.429 193.099 1.00 22.44  ? 59  ASP Y C   1 
ATOM 2963 O O   . ASP B 2 59  ? 154.870 174.961 192.149 1.00 22.44  ? 59  ASP Y O   1 
ATOM 2964 C CB  . ASP B 2 59  ? 156.061 176.053 194.663 1.00 22.44  ? 59  ASP Y CB  1 
ATOM 2965 C CG  . ASP B 2 59  ? 156.924 177.171 195.214 1.00 22.44  ? 59  ASP Y CG  1 
ATOM 2966 O OD1 . ASP B 2 59  ? 156.640 178.348 194.909 1.00 22.44  ? 59  ASP Y OD1 1 
ATOM 2967 O OD2 . ASP B 2 59  ? 157.887 176.874 195.952 1.00 22.44  ? 59  ASP Y OD2 1 
ATOM 2968 N N   . LEU B 2 60  ? 153.042 174.958 193.452 1.00 18.49  ? 60  LEU Y N   1 
ATOM 2969 C CA  . LEU B 2 60  ? 152.368 173.904 192.711 1.00 18.49  ? 60  LEU Y CA  1 
ATOM 2970 C C   . LEU B 2 60  ? 151.200 174.485 191.924 1.00 18.49  ? 60  LEU Y C   1 
ATOM 2971 O O   . LEU B 2 60  ? 150.761 175.614 192.153 1.00 18.49  ? 60  LEU Y O   1 
ATOM 2972 C CB  . LEU B 2 60  ? 151.897 172.787 193.651 1.00 18.49  ? 60  LEU Y CB  1 
ATOM 2973 C CG  . LEU B 2 60  ? 151.102 173.145 194.909 1.00 18.49  ? 60  LEU Y CG  1 
ATOM 2974 C CD1 . LEU B 2 60  ? 149.611 173.252 194.621 1.00 18.49  ? 60  LEU Y CD1 1 
ATOM 2975 C CD2 . LEU B 2 60  ? 151.364 172.119 195.999 1.00 18.49  ? 60  LEU Y CD2 1 
ATOM 2976 N N   . ILE B 2 61  ? 150.701 173.690 190.979 1.00 21.36  ? 61  ILE Y N   1 
ATOM 2977 C CA  . ILE B 2 61  ? 149.627 174.142 190.105 1.00 21.36  ? 61  ILE Y CA  1 
ATOM 2978 C C   . ILE B 2 61  ? 148.331 174.233 190.897 1.00 21.36  ? 61  ILE Y C   1 
ATOM 2979 O O   . ILE B 2 61  ? 147.910 173.267 191.545 1.00 21.36  ? 61  ILE Y O   1 
ATOM 2980 C CB  . ILE B 2 61  ? 149.482 173.197 188.904 1.00 21.36  ? 61  ILE Y CB  1 
ATOM 2981 C CG1 . ILE B 2 61  ? 150.765 173.201 188.073 1.00 21.36  ? 61  ILE Y CG1 1 
ATOM 2982 C CG2 . ILE B 2 61  ? 148.289 173.593 188.055 1.00 21.36  ? 61  ILE Y CG2 1 
ATOM 2983 C CD1 . ILE B 2 61  ? 150.728 172.262 186.891 1.00 21.36  ? 61  ILE Y CD1 1 
ATOM 2984 N N   . ASP B 2 62  ? 147.690 175.399 190.847 1.00 23.80  ? 62  ASP Y N   1 
ATOM 2985 C CA  . ASP B 2 62  ? 146.458 175.645 191.583 1.00 23.80  ? 62  ASP Y CA  1 
ATOM 2986 C C   . ASP B 2 62  ? 145.403 176.193 190.634 1.00 23.80  ? 62  ASP Y C   1 
ATOM 2987 O O   . ASP B 2 62  ? 145.712 177.013 189.763 1.00 23.80  ? 62  ASP Y O   1 
ATOM 2988 C CB  . ASP B 2 62  ? 146.690 176.619 192.742 1.00 23.80  ? 62  ASP Y CB  1 
ATOM 2989 C CG  . ASP B 2 62  ? 145.530 176.652 193.717 1.00 23.80  ? 62  ASP Y CG  1 
ATOM 2990 O OD1 . ASP B 2 62  ? 144.546 175.915 193.497 1.00 23.80  ? 62  ASP Y OD1 1 
ATOM 2991 O OD2 . ASP B 2 62  ? 145.601 177.413 194.706 1.00 23.80  ? 62  ASP Y OD2 1 
ATOM 2992 N N   . PHE B 2 63  ? 144.166 175.740 190.809 1.00 23.57  ? 63  PHE Y N   1 
ATOM 2993 C CA  . PHE B 2 63  ? 143.059 176.123 189.947 1.00 23.57  ? 63  PHE Y CA  1 
ATOM 2994 C C   . PHE B 2 63  ? 142.269 177.268 190.579 1.00 23.57  ? 63  PHE Y C   1 
ATOM 2995 O O   . PHE B 2 63  ? 142.684 177.869 191.574 1.00 23.57  ? 63  PHE Y O   1 
ATOM 2996 C CB  . PHE B 2 63  ? 142.166 174.916 189.673 1.00 23.57  ? 63  PHE Y CB  1 
ATOM 2997 C CG  . PHE B 2 63  ? 142.794 173.891 188.780 1.00 23.57  ? 63  PHE Y CG  1 
ATOM 2998 C CD1 . PHE B 2 63  ? 143.402 174.269 187.598 1.00 23.57  ? 63  PHE Y CD1 1 
ATOM 2999 C CD2 . PHE B 2 63  ? 142.783 172.554 189.126 1.00 23.57  ? 63  PHE Y CD2 1 
ATOM 3000 C CE1 . PHE B 2 63  ? 143.982 173.330 186.773 1.00 23.57  ? 63  PHE Y CE1 1 
ATOM 3001 C CE2 . PHE B 2 63  ? 143.365 171.610 188.310 1.00 23.57  ? 63  PHE Y CE2 1 
ATOM 3002 C CZ  . PHE B 2 63  ? 143.965 171.999 187.129 1.00 23.57  ? 63  PHE Y CZ  1 
ATOM 3003 N N   . ASP B 2 64  ? 141.115 177.583 189.992 1.00 31.04  ? 64  ASP Y N   1 
ATOM 3004 C CA  . ASP B 2 64  ? 140.220 178.606 190.531 1.00 31.04  ? 64  ASP Y CA  1 
ATOM 3005 C C   . ASP B 2 64  ? 138.798 178.205 190.148 1.00 31.04  ? 64  ASP Y C   1 
ATOM 3006 O O   . ASP B 2 64  ? 138.316 178.571 189.072 1.00 31.04  ? 64  ASP Y O   1 
ATOM 3007 C CB  . ASP B 2 64  ? 140.581 179.986 189.998 1.00 31.04  ? 64  ASP Y CB  1 
ATOM 3008 C CG  . ASP B 2 64  ? 139.620 181.060 190.462 1.00 31.04  ? 64  ASP Y CG  1 
ATOM 3009 O OD1 . ASP B 2 64  ? 139.611 181.372 191.672 1.00 31.04  ? 64  ASP Y OD1 1 
ATOM 3010 O OD2 . ASP B 2 64  ? 138.876 181.597 189.616 1.00 31.04  ? 64  ASP Y OD2 1 
ATOM 3011 N N   . PHE B 2 65  ? 138.134 177.467 191.035 1.00 31.23  ? 65  PHE Y N   1 
ATOM 3012 C CA  . PHE B 2 65  ? 136.805 176.932 190.758 1.00 31.23  ? 65  PHE Y CA  1 
ATOM 3013 C C   . PHE B 2 65  ? 135.768 178.032 190.953 1.00 31.23  ? 65  PHE Y C   1 
ATOM 3014 O O   . PHE B 2 65  ? 135.535 178.483 192.078 1.00 31.23  ? 65  PHE Y O   1 
ATOM 3015 C CB  . PHE B 2 65  ? 136.508 175.742 191.666 1.00 31.23  ? 65  PHE Y CB  1 
ATOM 3016 C CG  . PHE B 2 65  ? 137.192 174.470 191.252 1.00 31.23  ? 65  PHE Y CG  1 
ATOM 3017 C CD1 . PHE B 2 65  ? 138.544 174.285 191.484 1.00 31.23  ? 65  PHE Y CD1 1 
ATOM 3018 C CD2 . PHE B 2 65  ? 136.477 173.450 190.646 1.00 31.23  ? 65  PHE Y CD2 1 
ATOM 3019 C CE1 . PHE B 2 65  ? 139.172 173.113 191.109 1.00 31.23  ? 65  PHE Y CE1 1 
ATOM 3020 C CE2 . PHE B 2 65  ? 137.100 172.275 190.270 1.00 31.23  ? 65  PHE Y CE2 1 
ATOM 3021 C CZ  . PHE B 2 65  ? 138.449 172.107 190.502 1.00 31.23  ? 65  PHE Y CZ  1 
ATOM 3022 N N   . VAL B 2 66  ? 135.144 178.461 189.862 1.00 37.30  ? 66  VAL Y N   1 
ATOM 3023 C CA  . VAL B 2 66  ? 134.047 179.420 189.900 1.00 37.30  ? 66  VAL Y CA  1 
ATOM 3024 C C   . VAL B 2 66  ? 132.785 178.648 189.538 1.00 37.30  ? 66  VAL Y C   1 
ATOM 3025 O O   . VAL B 2 66  ? 132.517 178.390 188.360 1.00 37.30  ? 66  VAL Y O   1 
ATOM 3026 C CB  . VAL B 2 66  ? 134.277 180.600 188.949 1.00 37.30  ? 66  VAL Y CB  1 
ATOM 3027 C CG1 . VAL B 2 66  ? 133.098 181.558 189.000 1.00 37.30  ? 66  VAL Y CG1 1 
ATOM 3028 C CG2 . VAL B 2 66  ? 135.570 181.320 189.297 1.00 37.30  ? 66  VAL Y CG2 1 
ATOM 3029 N N   . GLY B 2 67  ? 132.002 178.280 190.549 1.00 37.72  ? 67  GLY Y N   1 
ATOM 3030 C CA  . GLY B 2 67  ? 130.832 177.456 190.324 1.00 37.72  ? 67  GLY Y CA  1 
ATOM 3031 C C   . GLY B 2 67  ? 131.188 176.104 189.743 1.00 37.72  ? 67  GLY Y C   1 
ATOM 3032 O O   . GLY B 2 67  ? 131.768 175.258 190.431 1.00 37.72  ? 67  GLY Y O   1 
ATOM 3033 N N   . ASP B 2 68  ? 130.847 175.889 188.476 1.00 40.56  ? 68  ASP Y N   1 
ATOM 3034 C CA  . ASP B 2 68  ? 131.169 174.664 187.754 1.00 40.56  ? 68  ASP Y CA  1 
ATOM 3035 C C   . ASP B 2 68  ? 132.047 174.963 186.545 1.00 40.56  ? 68  ASP Y C   1 
ATOM 3036 O O   . ASP B 2 68  ? 131.846 174.422 185.456 1.00 40.56  ? 68  ASP Y O   1 
ATOM 3037 C CB  . ASP B 2 68  ? 129.900 173.930 187.327 1.00 40.56  ? 68  ASP Y CB  1 
ATOM 3038 C CG  . ASP B 2 68  ? 129.129 173.364 188.503 1.00 40.56  ? 68  ASP Y CG  1 
ATOM 3039 O OD1 . ASP B 2 68  ? 129.601 173.500 189.651 1.00 40.56  ? 68  ASP Y OD1 1 
ATOM 3040 O OD2 . ASP B 2 68  ? 128.048 172.781 188.279 1.00 40.56  ? 68  ASP Y OD2 1 
ATOM 3041 N N   . THR B 2 69  ? 133.036 175.836 186.724 1.00 34.65  ? 69  THR Y N   1 
ATOM 3042 C CA  . THR B 2 69  ? 133.933 176.234 185.651 1.00 34.65  ? 69  THR Y CA  1 
ATOM 3043 C C   . THR B 2 69  ? 135.376 176.019 186.083 1.00 34.65  ? 69  THR Y C   1 
ATOM 3044 O O   . THR B 2 69  ? 135.701 176.070 187.272 1.00 34.65  ? 69  THR Y O   1 
ATOM 3045 C CB  . THR B 2 69  ? 133.723 177.699 185.253 1.00 34.65  ? 69  THR Y CB  1 
ATOM 3046 O OG1 . THR B 2 69  ? 133.890 178.538 186.402 1.00 34.65  ? 69  THR Y OG1 1 
ATOM 3047 C CG2 . THR B 2 69  ? 132.328 177.899 184.681 1.00 34.65  ? 69  THR Y CG2 1 
ATOM 3048 N N   . ILE B 2 70  ? 136.240 175.778 185.099 1.00 27.27  ? 70  ILE Y N   1 
ATOM 3049 C CA  . ILE B 2 70  ? 137.637 175.432 185.330 1.00 27.27  ? 70  ILE Y CA  1 
ATOM 3050 C C   . ILE B 2 70  ? 138.515 176.471 184.647 1.00 27.27  ? 70  ILE Y C   1 
ATOM 3051 O O   . ILE B 2 70  ? 138.305 176.791 183.472 1.00 27.27  ? 70  ILE Y O   1 
ATOM 3052 C CB  . ILE B 2 70  ? 137.959 174.021 184.808 1.00 27.27  ? 70  ILE Y CB  1 
ATOM 3053 C CG1 . ILE B 2 70  ? 137.028 172.993 185.449 1.00 27.27  ? 70  ILE Y CG1 1 
ATOM 3054 C CG2 . ILE B 2 70  ? 139.406 173.671 185.081 1.00 27.27  ? 70  ILE Y CG2 1 
ATOM 3055 C CD1 . ILE B 2 70  ? 137.260 171.578 184.965 1.00 27.27  ? 70  ILE Y CD1 1 
ATOM 3056 N N   . GLU B 2 71  ? 139.492 176.996 185.382 1.00 27.21  ? 71  GLU Y N   1 
ATOM 3057 C CA  . GLU B 2 71  ? 140.446 177.951 184.840 1.00 27.21  ? 71  GLU Y CA  1 
ATOM 3058 C C   . GLU B 2 71  ? 141.790 177.754 185.527 1.00 27.21  ? 71  GLU Y C   1 
ATOM 3059 O O   . GLU B 2 71  ? 141.854 177.369 186.696 1.00 27.21  ? 71  GLU Y O   1 
ATOM 3060 C CB  . GLU B 2 71  ? 139.963 179.396 185.019 1.00 27.21  ? 71  GLU Y CB  1 
ATOM 3061 C CG  . GLU B 2 71  ? 140.790 180.432 184.274 1.00 27.21  ? 71  GLU Y CG  1 
ATOM 3062 C CD  . GLU B 2 71  ? 140.321 181.850 184.534 1.00 27.21  ? 71  GLU Y CD  1 
ATOM 3063 O OE1 . GLU B 2 71  ? 139.513 182.050 185.466 1.00 27.21  ? 71  GLU Y OE1 1 
ATOM 3064 O OE2 . GLU B 2 71  ? 140.759 182.766 183.806 1.00 27.21  ? 71  GLU Y OE2 1 
ATOM 3065 N N   . VAL B 2 72  ? 142.864 178.029 184.791 1.00 25.70  ? 72  VAL Y N   1 
ATOM 3066 C CA  . VAL B 2 72  ? 144.227 177.832 185.270 1.00 25.70  ? 72  VAL Y CA  1 
ATOM 3067 C C   . VAL B 2 72  ? 144.806 179.181 185.672 1.00 25.70  ? 72  VAL Y C   1 
ATOM 3068 O O   . VAL B 2 72  ? 144.703 180.161 184.924 1.00 25.70  ? 72  VAL Y O   1 
ATOM 3069 C CB  . VAL B 2 72  ? 145.105 177.145 184.209 1.00 25.70  ? 72  VAL Y CB  1 
ATOM 3070 C CG1 . VAL B 2 72  ? 144.733 175.677 184.092 1.00 25.70  ? 72  VAL Y CG1 1 
ATOM 3071 C CG2 . VAL B 2 72  ? 144.962 177.836 182.862 1.00 25.70  ? 72  VAL Y CG2 1 
ATOM 3072 N N   . THR B 2 73  ? 145.405 179.232 186.863 1.00 26.58  ? 73  THR Y N   1 
ATOM 3073 C CA  . THR B 2 73  ? 146.046 180.439 187.362 1.00 26.58  ? 73  THR Y CA  1 
ATOM 3074 C C   . THR B 2 73  ? 147.563 180.345 187.416 1.00 26.58  ? 73  THR Y C   1 
ATOM 3075 O O   . THR B 2 73  ? 148.227 181.386 187.426 1.00 26.58  ? 73  THR Y O   1 
ATOM 3076 C CB  . THR B 2 73  ? 145.525 180.779 188.765 1.00 26.58  ? 73  THR Y CB  1 
ATOM 3077 O OG1 . THR B 2 73  ? 145.653 179.633 189.614 1.00 26.58  ? 73  THR Y OG1 1 
ATOM 3078 C CG2 . THR B 2 73  ? 144.065 181.196 188.704 1.00 26.58  ? 73  THR Y CG2 1 
ATOM 3079 N N   . PHE B 2 74  ? 148.123 179.136 187.451 1.00 25.18  ? 74  PHE Y N   1 
ATOM 3080 C CA  . PHE B 2 74  ? 149.574 178.958 187.488 1.00 25.18  ? 74  PHE Y CA  1 
ATOM 3081 C C   . PHE B 2 74  ? 149.875 177.586 186.891 1.00 25.18  ? 74  PHE Y C   1 
ATOM 3082 O O   . PHE B 2 74  ? 149.656 176.562 187.544 1.00 25.18  ? 74  PHE Y O   1 
ATOM 3083 C CB  . PHE B 2 74  ? 150.107 179.084 188.909 1.00 25.18  ? 74  PHE Y CB  1 
ATOM 3084 C CG  . PHE B 2 74  ? 151.605 179.047 189.000 1.00 25.18  ? 74  PHE Y CG  1 
ATOM 3085 C CD1 . PHE B 2 74  ? 152.354 180.187 188.766 1.00 25.18  ? 74  PHE Y CD1 1 
ATOM 3086 C CD2 . PHE B 2 74  ? 152.264 177.876 189.327 1.00 25.18  ? 74  PHE Y CD2 1 
ATOM 3087 C CE1 . PHE B 2 74  ? 153.731 180.157 188.852 1.00 25.18  ? 74  PHE Y CE1 1 
ATOM 3088 C CE2 . PHE B 2 74  ? 153.640 177.841 189.415 1.00 25.18  ? 74  PHE Y CE2 1 
ATOM 3089 C CZ  . PHE B 2 74  ? 154.374 178.982 189.176 1.00 25.18  ? 74  PHE Y CZ  1 
ATOM 3090 N N   . SER B 2 75  ? 150.374 177.576 185.655 1.00 28.28  ? 75  SER Y N   1 
ATOM 3091 C CA  . SER B 2 75  ? 150.637 176.327 184.952 1.00 28.28  ? 75  SER Y CA  1 
ATOM 3092 C C   . SER B 2 75  ? 151.975 175.699 185.318 1.00 28.28  ? 75  SER Y C   1 
ATOM 3093 O O   . SER B 2 75  ? 152.212 174.543 184.953 1.00 28.28  ? 75  SER Y O   1 
ATOM 3094 C CB  . SER B 2 75  ? 150.578 176.554 183.440 1.00 28.28  ? 75  SER Y CB  1 
ATOM 3095 O OG  . SER B 2 75  ? 151.552 177.496 183.031 1.00 28.28  ? 75  SER Y OG  1 
ATOM 3096 N N   . ALA B 2 76  ? 152.848 176.427 186.017 1.00 26.07  ? 76  ALA Y N   1 
ATOM 3097 C CA  . ALA B 2 76  ? 154.139 175.905 186.470 1.00 26.07  ? 76  ALA Y CA  1 
ATOM 3098 C C   . ALA B 2 76  ? 154.977 175.377 185.308 1.00 26.07  ? 76  ALA Y C   1 
ATOM 3099 O O   . ALA B 2 76  ? 155.683 174.375 185.433 1.00 26.07  ? 76  ALA Y O   1 
ATOM 3100 C CB  . ALA B 2 76  ? 153.957 174.825 187.537 1.00 26.07  ? 76  ALA Y CB  1 
ATOM 3101 N N   . GLY B 2 77  ? 154.906 176.059 184.169 1.00 30.47  ? 77  GLY Y N   1 
ATOM 3102 C CA  . GLY B 2 77  ? 155.694 175.706 183.010 1.00 30.47  ? 77  GLY Y CA  1 
ATOM 3103 C C   . GLY B 2 77  ? 154.988 174.842 181.988 1.00 30.47  ? 77  GLY Y C   1 
ATOM 3104 O O   . GLY B 2 77  ? 155.502 174.691 180.872 1.00 30.47  ? 77  GLY Y O   1 
ATOM 3105 N N   . VAL B 2 78  ? 153.831 174.275 182.324 1.00 30.42  ? 78  VAL Y N   1 
ATOM 3106 C CA  . VAL B 2 78  ? 153.090 173.453 181.376 1.00 30.42  ? 78  VAL Y CA  1 
ATOM 3107 C C   . VAL B 2 78  ? 152.310 174.369 180.447 1.00 30.42  ? 78  VAL Y C   1 
ATOM 3108 O O   . VAL B 2 78  ? 151.168 174.741 180.739 1.00 30.42  ? 78  VAL Y O   1 
ATOM 3109 C CB  . VAL B 2 78  ? 152.150 172.471 182.094 1.00 30.42  ? 78  VAL Y CB  1 
ATOM 3110 C CG1 . VAL B 2 78  ? 151.657 171.410 181.125 1.00 30.42  ? 78  VAL Y CG1 1 
ATOM 3111 C CG2 . VAL B 2 78  ? 152.851 171.841 183.279 1.00 30.42  ? 78  VAL Y CG2 1 
ATOM 3112 N N   . ASP B 2 79  ? 152.918 174.737 179.319 1.00 33.18  ? 79  ASP Y N   1 
ATOM 3113 C CA  . ASP B 2 79  ? 152.307 175.676 178.392 1.00 33.18  ? 79  ASP Y CA  1 
ATOM 3114 C C   . ASP B 2 79  ? 151.932 175.061 177.052 1.00 33.18  ? 79  ASP Y C   1 
ATOM 3115 O O   . ASP B 2 79  ? 151.067 175.611 176.363 1.00 33.18  ? 79  ASP Y O   1 
ATOM 3116 C CB  . ASP B 2 79  ? 153.246 176.867 178.151 1.00 33.18  ? 79  ASP Y CB  1 
ATOM 3117 C CG  . ASP B 2 79  ? 152.590 177.979 177.357 1.00 33.18  ? 79  ASP Y CG  1 
ATOM 3118 O OD1 . ASP B 2 79  ? 151.597 178.555 177.847 1.00 33.18  ? 79  ASP Y OD1 1 
ATOM 3119 O OD2 . ASP B 2 79  ? 153.070 178.278 176.243 1.00 33.18  ? 79  ASP Y OD2 1 
ATOM 3120 N N   . HIS B 2 80  ? 152.540 173.944 176.671 1.00 34.24  ? 80  HIS Y N   1 
ATOM 3121 C CA  . HIS B 2 80  ? 152.284 173.353 175.369 1.00 34.24  ? 80  HIS Y CA  1 
ATOM 3122 C C   . HIS B 2 80  ? 152.003 171.865 175.503 1.00 34.24  ? 80  HIS Y C   1 
ATOM 3123 O O   . HIS B 2 80  ? 152.503 171.213 176.424 1.00 34.24  ? 80  HIS Y O   1 
ATOM 3124 C CB  . HIS B 2 80  ? 153.476 173.569 174.428 1.00 34.24  ? 80  HIS Y CB  1 
ATOM 3125 C CG  . HIS B 2 80  ? 153.891 175.001 174.301 1.00 34.24  ? 80  HIS Y CG  1 
ATOM 3126 N ND1 . HIS B 2 80  ? 153.446 175.819 173.285 1.00 34.24  ? 80  HIS Y ND1 1 
ATOM 3127 C CD2 . HIS B 2 80  ? 154.708 175.763 175.067 1.00 34.24  ? 80  HIS Y CD2 1 
ATOM 3128 C CE1 . HIS B 2 80  ? 153.973 177.022 173.428 1.00 34.24  ? 80  HIS Y CE1 1 
ATOM 3129 N NE2 . HIS B 2 80  ? 154.742 177.015 174.502 1.00 34.24  ? 80  HIS Y NE2 1 
ATOM 3130 N N   . PRO B 2 81  ? 151.200 171.306 174.602 1.00 31.93  ? 81  PRO Y N   1 
ATOM 3131 C CA  . PRO B 2 81  ? 150.907 169.870 174.660 1.00 31.93  ? 81  PRO Y CA  1 
ATOM 3132 C C   . PRO B 2 81  ? 152.097 169.032 174.219 1.00 31.93  ? 81  PRO Y C   1 
ATOM 3133 O O   . PRO B 2 81  ? 153.022 169.504 173.554 1.00 31.93  ? 81  PRO Y O   1 
ATOM 3134 C CB  . PRO B 2 81  ? 149.730 169.704 173.691 1.00 31.93  ? 81  PRO Y CB  1 
ATOM 3135 C CG  . PRO B 2 81  ? 149.197 171.088 173.476 1.00 31.93  ? 81  PRO Y CG  1 
ATOM 3136 C CD  . PRO B 2 81  ? 150.379 171.990 173.592 1.00 31.93  ? 81  PRO Y CD  1 
ATOM 3137 N N   . LEU B 2 82  ? 152.053 167.759 174.604 1.00 37.98  ? 82  LEU Y N   1 
ATOM 3138 C CA  . LEU B 2 82  ? 153.103 166.819 174.241 1.00 37.98  ? 82  LEU Y CA  1 
ATOM 3139 C C   . LEU B 2 82  ? 153.107 166.581 172.734 1.00 37.98  ? 82  LEU Y C   1 
ATOM 3140 O O   . LEU B 2 82  ? 152.079 166.693 172.062 1.00 37.98  ? 82  LEU Y O   1 
ATOM 3141 C CB  . LEU B 2 82  ? 152.910 165.498 174.987 1.00 37.98  ? 82  LEU Y CB  1 
ATOM 3142 C CG  . LEU B 2 82  ? 154.120 164.580 175.180 1.00 37.98  ? 82  LEU Y CG  1 
ATOM 3143 C CD1 . LEU B 2 82  ? 154.027 163.870 176.522 1.00 37.98  ? 82  LEU Y CD1 1 
ATOM 3144 C CD2 . LEU B 2 82  ? 154.234 163.565 174.059 1.00 37.98  ? 82  LEU Y CD2 1 
ATOM 3145 N N   . ARG B 2 83  ? 154.284 166.254 172.204 1.00 42.18  ? 83  ARG Y N   1 
ATOM 3146 C CA  . ARG B 2 83  ? 154.436 166.034 170.774 1.00 42.18  ? 83  ARG Y CA  1 
ATOM 3147 C C   . ARG B 2 83  ? 153.658 164.793 170.337 1.00 42.18  ? 83  ARG Y C   1 
ATOM 3148 O O   . ARG B 2 83  ? 153.059 164.076 171.143 1.00 42.18  ? 83  ARG Y O   1 
ATOM 3149 C CB  . ARG B 2 83  ? 155.912 165.900 170.408 1.00 42.18  ? 83  ARG Y CB  1 
ATOM 3150 C CG  . ARG B 2 83  ? 156.633 164.775 171.132 1.00 42.18  ? 83  ARG Y CG  1 
ATOM 3151 C CD  . ARG B 2 83  ? 157.856 164.314 170.356 1.00 42.18  ? 83  ARG Y CD  1 
ATOM 3152 N NE  . ARG B 2 83  ? 158.723 165.426 169.986 1.00 42.18  ? 83  ARG Y NE  1 
ATOM 3153 C CZ  . ARG B 2 83  ? 159.799 165.311 169.221 1.00 42.18  ? 83  ARG Y CZ  1 
ATOM 3154 N NH1 . ARG B 2 83  ? 160.174 164.143 168.727 1.00 42.18  ? 83  ARG Y NH1 1 
ATOM 3155 N NH2 . ARG B 2 83  ? 160.517 166.396 168.944 1.00 42.18  ? 83  ARG Y NH2 1 
ATOM 3156 N N   . LEU B 2 84  ? 153.669 164.538 169.033 1.00 47.55  ? 84  LEU Y N   1 
ATOM 3157 C CA  . LEU B 2 84  ? 152.974 163.399 168.453 1.00 47.55  ? 84  LEU Y CA  1 
ATOM 3158 C C   . LEU B 2 84  ? 153.975 162.296 168.138 1.00 47.55  ? 84  LEU Y C   1 
ATOM 3159 O O   . LEU B 2 84  ? 154.977 162.537 167.458 1.00 47.55  ? 84  LEU Y O   1 
ATOM 3160 C CB  . LEU B 2 84  ? 152.219 163.799 167.184 1.00 47.55  ? 84  LEU Y CB  1 
ATOM 3161 C CG  . LEU B 2 84  ? 150.975 164.678 167.333 1.00 47.55  ? 84  LEU Y CG  1 
ATOM 3162 C CD1 . LEU B 2 84  ? 151.342 166.140 167.518 1.00 47.55  ? 84  LEU Y CD1 1 
ATOM 3163 C CD2 . LEU B 2 84  ? 150.055 164.505 166.136 1.00 47.55  ? 84  LEU Y CD2 1 
ATOM 3164 N N   . THR B 2 85  ? 153.701 161.093 168.634 1.00 59.32  ? 85  THR Y N   1 
ATOM 3165 C CA  . THR B 2 85  ? 154.550 159.956 168.324 1.00 59.32  ? 85  THR Y CA  1 
ATOM 3166 C C   . THR B 2 85  ? 154.332 159.519 166.876 1.00 59.32  ? 85  THR Y C   1 
ATOM 3167 O O   . THR B 2 85  ? 153.386 159.939 166.203 1.00 59.32  ? 85  THR Y O   1 
ATOM 3168 C CB  . THR B 2 85  ? 154.275 158.797 169.281 1.00 59.32  ? 85  THR Y CB  1 
ATOM 3169 O OG1 . THR B 2 85  ? 152.980 158.246 169.012 1.00 59.32  ? 85  THR Y OG1 1 
ATOM 3170 C CG2 . THR B 2 85  ? 154.320 159.277 170.722 1.00 59.32  ? 85  THR Y CG2 1 
ATOM 3171 N N   . SER B 2 86  ? 155.236 158.664 166.393 1.00 62.89  ? 86  SER Y N   1 
ATOM 3172 C CA  . SER B 2 86  ? 155.183 158.243 164.997 1.00 62.89  ? 86  SER Y CA  1 
ATOM 3173 C C   . SER B 2 86  ? 153.907 157.467 164.693 1.00 62.89  ? 86  SER Y C   1 
ATOM 3174 O O   . SER B 2 86  ? 153.294 157.659 163.637 1.00 62.89  ? 86  SER Y O   1 
ATOM 3175 C CB  . SER B 2 86  ? 156.412 157.402 164.656 1.00 62.89  ? 86  SER Y CB  1 
ATOM 3176 O OG  . SER B 2 86  ? 156.441 156.213 165.426 1.00 62.89  ? 86  SER Y OG  1 
ATOM 3177 N N   . THR B 2 87  ? 153.490 156.587 165.607 1.00 64.95  ? 87  THR Y N   1 
ATOM 3178 C CA  . THR B 2 87  ? 152.357 155.708 165.330 1.00 64.95  ? 87  THR Y CA  1 
ATOM 3179 C C   . THR B 2 87  ? 151.060 156.495 165.167 1.00 64.95  ? 87  THR Y C   1 
ATOM 3180 O O   . THR B 2 87  ? 150.318 156.292 164.198 1.00 64.95  ? 87  THR Y O   1 
ATOM 3181 C CB  . THR B 2 87  ? 152.215 154.670 166.444 1.00 64.95  ? 87  THR Y CB  1 
ATOM 3182 O OG1 . THR B 2 87  ? 152.036 155.337 167.700 1.00 64.95  ? 87  THR Y OG1 1 
ATOM 3183 C CG2 . THR B 2 87  ? 153.453 153.791 166.514 1.00 64.95  ? 87  THR Y CG2 1 
ATOM 3184 N N   . GLU B 2 88  ? 150.766 157.393 166.109 1.00 62.93  ? 88  GLU Y N   1 
ATOM 3185 C CA  . GLU B 2 88  ? 149.509 158.135 166.055 1.00 62.93  ? 88  GLU Y CA  1 
ATOM 3186 C C   . GLU B 2 88  ? 149.465 159.073 164.853 1.00 62.93  ? 88  GLU Y C   1 
ATOM 3187 O O   . GLU B 2 88  ? 148.436 159.170 164.171 1.00 62.93  ? 88  GLU Y O   1 
ATOM 3188 C CB  . GLU B 2 88  ? 149.305 158.906 167.359 1.00 62.93  ? 88  GLU Y CB  1 
ATOM 3189 C CG  . GLU B 2 88  ? 150.500 159.743 167.782 1.00 62.93  ? 88  GLU Y CG  1 
ATOM 3190 C CD  . GLU B 2 88  ? 150.469 160.111 169.253 1.00 62.93  ? 88  GLU Y CD  1 
ATOM 3191 O OE1 . GLU B 2 88  ? 149.465 159.796 169.926 1.00 62.93  ? 88  GLU Y OE1 1 
ATOM 3192 O OE2 . GLU B 2 88  ? 151.453 160.711 169.736 1.00 62.93  ? 88  GLU Y OE2 1 
ATOM 3193 N N   . ALA B 2 89  ? 150.570 159.771 164.579 1.00 62.86  ? 89  ALA Y N   1 
ATOM 3194 C CA  . ALA B 2 89  ? 150.614 160.655 163.420 1.00 62.86  ? 89  ALA Y CA  1 
ATOM 3195 C C   . ALA B 2 89  ? 150.461 159.869 162.126 1.00 62.86  ? 89  ALA Y C   1 
ATOM 3196 O O   . ALA B 2 89  ? 149.751 160.299 161.209 1.00 62.86  ? 89  ALA Y O   1 
ATOM 3197 C CB  . ALA B 2 89  ? 151.919 161.451 163.416 1.00 62.86  ? 89  ALA Y CB  1 
ATOM 3198 N N   . THR B 2 90  ? 151.121 158.710 162.036 1.00 66.94  ? 90  THR Y N   1 
ATOM 3199 C CA  . THR B 2 90  ? 150.983 157.870 160.853 1.00 66.94  ? 90  THR Y CA  1 
ATOM 3200 C C   . THR B 2 90  ? 149.545 157.405 160.675 1.00 66.94  ? 90  THR Y C   1 
ATOM 3201 O O   . THR B 2 90  ? 149.017 157.420 159.560 1.00 66.94  ? 90  THR Y O   1 
ATOM 3202 C CB  . THR B 2 90  ? 151.928 156.672 160.948 1.00 66.94  ? 90  THR Y CB  1 
ATOM 3203 O OG1 . THR B 2 90  ? 153.283 157.134 161.003 1.00 66.94  ? 90  THR Y OG1 1 
ATOM 3204 C CG2 . THR B 2 90  ? 151.759 155.759 159.743 1.00 66.94  ? 90  THR Y CG2 1 
ATOM 3205 N N   . GLY B 2 91  ? 148.892 156.998 161.766 1.00 66.84  ? 91  GLY Y N   1 
ATOM 3206 C CA  . GLY B 2 91  ? 147.502 156.583 161.667 1.00 66.84  ? 91  GLY Y CA  1 
ATOM 3207 C C   . GLY B 2 91  ? 146.588 157.704 161.213 1.00 66.84  ? 91  GLY Y C   1 
ATOM 3208 O O   . GLY B 2 91  ? 145.707 157.501 160.371 1.00 66.84  ? 91  GLY Y O   1 
ATOM 3209 N N   . ILE B 2 92  ? 146.788 158.906 161.759 1.00 62.94  ? 92  ILE Y N   1 
ATOM 3210 C CA  . ILE B 2 92  ? 145.965 160.049 161.367 1.00 62.94  ? 92  ILE Y CA  1 
ATOM 3211 C C   . ILE B 2 92  ? 146.168 160.372 159.892 1.00 62.94  ? 92  ILE Y C   1 
ATOM 3212 O O   . ILE B 2 92  ? 145.205 160.600 159.148 1.00 62.94  ? 92  ILE Y O   1 
ATOM 3213 C CB  . ILE B 2 92  ? 146.271 161.264 162.260 1.00 62.94  ? 92  ILE Y CB  1 
ATOM 3214 C CG1 . ILE B 2 92  ? 145.584 161.106 163.615 1.00 62.94  ? 92  ILE Y CG1 1 
ATOM 3215 C CG2 . ILE B 2 92  ? 145.827 162.551 161.589 1.00 62.94  ? 92  ILE Y CG2 1 
ATOM 3216 C CD1 . ILE B 2 92  ? 144.078 161.058 163.519 1.00 62.94  ? 92  ILE Y CD1 1 
ATOM 3217 N N   . LEU B 2 93  ? 147.427 160.393 159.445 1.00 68.22  ? 93  LEU Y N   1 
ATOM 3218 C CA  . LEU B 2 93  ? 147.704 160.682 158.042 1.00 68.22  ? 93  LEU Y CA  1 
ATOM 3219 C C   . LEU B 2 93  ? 147.107 159.618 157.131 1.00 68.22  ? 93  LEU Y C   1 
ATOM 3220 O O   . LEU B 2 93  ? 146.566 159.936 156.066 1.00 68.22  ? 93  LEU Y O   1 
ATOM 3221 C CB  . LEU B 2 93  ? 149.212 160.801 157.816 1.00 68.22  ? 93  LEU Y CB  1 
ATOM 3222 C CG  . LEU B 2 93  ? 149.902 162.011 158.448 1.00 68.22  ? 93  LEU Y CG  1 
ATOM 3223 C CD1 . LEU B 2 93  ? 151.402 161.966 158.197 1.00 68.22  ? 93  LEU Y CD1 1 
ATOM 3224 C CD2 . LEU B 2 93  ? 149.309 163.305 157.919 1.00 68.22  ? 93  LEU Y CD2 1 
ATOM 3225 N N   . VAL B 2 94  ? 147.197 158.347 157.532 1.00 66.91  ? 94  VAL Y N   1 
ATOM 3226 C CA  . VAL B 2 94  ? 146.638 157.267 156.726 1.00 66.91  ? 94  VAL Y CA  1 
ATOM 3227 C C   . VAL B 2 94  ? 145.127 157.414 156.610 1.00 66.91  ? 94  VAL Y C   1 
ATOM 3228 O O   . VAL B 2 94  ? 144.560 157.279 155.520 1.00 66.91  ? 94  VAL Y O   1 
ATOM 3229 C CB  . VAL B 2 94  ? 147.031 155.901 157.317 1.00 66.91  ? 94  VAL Y CB  1 
ATOM 3230 C CG1 . VAL B 2 94  ? 146.155 154.804 156.744 1.00 66.91  ? 94  VAL Y CG1 1 
ATOM 3231 C CG2 . VAL B 2 94  ? 148.493 155.605 157.032 1.00 66.91  ? 94  VAL Y CG2 1 
ATOM 3232 N N   . ALA B 2 95  ? 144.451 157.700 157.726 1.00 65.26  ? 95  ALA Y N   1 
ATOM 3233 C CA  . ALA B 2 95  ? 143.003 157.880 157.675 1.00 65.26  ? 95  ALA Y CA  1 
ATOM 3234 C C   . ALA B 2 95  ? 142.624 159.061 156.790 1.00 65.26  ? 95  ALA Y C   1 
ATOM 3235 O O   . ALA B 2 95  ? 141.699 158.964 155.969 1.00 65.26  ? 95  ALA Y O   1 
ATOM 3236 C CB  . ALA B 2 95  ? 142.446 158.065 159.086 1.00 65.26  ? 95  ALA Y CB  1 
ATOM 3237 N N   . LEU B 2 96  ? 143.336 160.182 156.933 1.00 67.47  ? 96  LEU Y N   1 
ATOM 3238 C CA  . LEU B 2 96  ? 143.026 161.363 156.133 1.00 67.47  ? 96  LEU Y CA  1 
ATOM 3239 C C   . LEU B 2 96  ? 143.230 161.098 154.647 1.00 67.47  ? 96  LEU Y C   1 
ATOM 3240 O O   . LEU B 2 96  ? 142.399 161.492 153.821 1.00 67.47  ? 96  LEU Y O   1 
ATOM 3241 C CB  . LEU B 2 96  ? 143.882 162.543 156.588 1.00 67.47  ? 96  LEU Y CB  1 
ATOM 3242 C CG  . LEU B 2 96  ? 143.521 163.178 157.930 1.00 67.47  ? 96  LEU Y CG  1 
ATOM 3243 C CD1 . LEU B 2 96  ? 144.517 164.268 158.286 1.00 67.47  ? 96  LEU Y CD1 1 
ATOM 3244 C CD2 . LEU B 2 96  ? 142.112 163.740 157.883 1.00 67.47  ? 96  LEU Y CD2 1 
ATOM 3245 N N   . ARG B 2 97  ? 144.325 160.427 154.285 1.00 68.47  ? 97  ARG Y N   1 
ATOM 3246 C CA  . ARG B 2 97  ? 144.574 160.141 152.878 1.00 68.47  ? 97  ARG Y CA  1 
ATOM 3247 C C   . ARG B 2 97  ? 143.674 159.038 152.344 1.00 68.47  ? 97  ARG Y C   1 
ATOM 3248 O O   . ARG B 2 97  ? 143.511 158.926 151.125 1.00 68.47  ? 97  ARG Y O   1 
ATOM 3249 C CB  . ARG B 2 97  ? 146.037 159.766 152.666 1.00 68.47  ? 97  ARG Y CB  1 
ATOM 3250 C CG  . ARG B 2 97  ? 146.990 160.929 152.821 1.00 68.47  ? 97  ARG Y CG  1 
ATOM 3251 C CD  . ARG B 2 97  ? 148.390 160.511 152.442 1.00 68.47  ? 97  ARG Y CD  1 
ATOM 3252 N NE  . ARG B 2 97  ? 149.333 161.619 152.507 1.00 68.47  ? 97  ARG Y NE  1 
ATOM 3253 C CZ  . ARG B 2 97  ? 149.613 162.421 151.490 1.00 68.47  ? 97  ARG Y CZ  1 
ATOM 3254 N NH1 . ARG B 2 97  ? 149.027 162.274 150.313 1.00 68.47  ? 97  ARG Y NH1 1 
ATOM 3255 N NH2 . ARG B 2 97  ? 150.504 163.394 151.657 1.00 68.47  ? 97  ARG Y NH2 1 
ATOM 3256 N N   . ALA B 2 98  ? 143.101 158.216 153.218 1.00 63.16  ? 98  ALA Y N   1 
ATOM 3257 C CA  . ALA B 2 98  ? 142.110 157.241 152.794 1.00 63.16  ? 98  ALA Y CA  1 
ATOM 3258 C C   . ALA B 2 98  ? 140.745 157.861 152.553 1.00 63.16  ? 98  ALA Y C   1 
ATOM 3259 O O   . ALA B 2 98  ? 140.030 157.417 151.647 1.00 63.16  ? 98  ALA Y O   1 
ATOM 3260 C CB  . ALA B 2 98  ? 141.980 156.128 153.836 1.00 63.16  ? 98  ALA Y CB  1 
ATOM 3261 N N   . LEU B 2 99  ? 140.370 158.877 153.328 1.00 59.84  ? 99  LEU Y N   1 
ATOM 3262 C CA  . LEU B 2 99  ? 139.062 159.499 153.176 1.00 59.84  ? 99  LEU Y CA  1 
ATOM 3263 C C   . LEU B 2 99  ? 139.025 160.597 152.121 1.00 59.84  ? 99  LEU Y C   1 
ATOM 3264 O O   . LEU B 2 99  ? 137.937 161.084 151.801 1.00 59.84  ? 99  LEU Y O   1 
ATOM 3265 C CB  . LEU B 2 99  ? 138.587 160.075 154.514 1.00 59.84  ? 99  LEU Y CB  1 
ATOM 3266 C CG  . LEU B 2 99  ? 137.685 159.164 155.345 1.00 59.84  ? 99  LEU Y CG  1 
ATOM 3267 C CD1 . LEU B 2 99  ? 138.433 157.924 155.803 1.00 59.84  ? 99  LEU Y CD1 1 
ATOM 3268 C CD2 . LEU B 2 99  ? 137.114 159.922 156.530 1.00 59.84  ? 99  LEU Y CD2 1 
ATOM 3269 N N   . VAL B 2 100 ? 140.173 160.997 151.571 1.00 61.19  ? 100 VAL Y N   1 
ATOM 3270 C CA  . VAL B 2 100 ? 140.170 162.049 150.560 1.00 61.19  ? 100 VAL Y CA  1 
ATOM 3271 C C   . VAL B 2 100 ? 139.683 161.538 149.209 1.00 61.19  ? 100 VAL Y C   1 
ATOM 3272 O O   . VAL B 2 100 ? 139.127 162.317 148.424 1.00 61.19  ? 100 VAL Y O   1 
ATOM 3273 C CB  . VAL B 2 100 ? 141.567 162.682 150.433 1.00 61.19  ? 100 VAL Y CB  1 
ATOM 3274 C CG1 . VAL B 2 100 ? 142.561 161.695 149.844 1.00 61.19  ? 100 VAL Y CG1 1 
ATOM 3275 C CG2 . VAL B 2 100 ? 141.511 163.956 149.602 1.00 61.19  ? 100 VAL Y CG2 1 
ATOM 3276 N N   . ASP B 2 101 ? 139.858 160.249 148.919 1.00 67.01  ? 101 ASP Y N   1 
ATOM 3277 C CA  . ASP B 2 101 ? 139.425 159.688 147.647 1.00 67.01  ? 101 ASP Y CA  1 
ATOM 3278 C C   . ASP B 2 101 ? 137.961 159.271 147.641 1.00 67.01  ? 101 ASP Y C   1 
ATOM 3279 O O   . ASP B 2 101 ? 137.380 159.120 146.560 1.00 67.01  ? 101 ASP Y O   1 
ATOM 3280 C CB  . ASP B 2 101 ? 140.296 158.483 147.276 1.00 67.01  ? 101 ASP Y CB  1 
ATOM 3281 C CG  . ASP B 2 101 ? 141.729 158.872 146.977 1.00 67.01  ? 101 ASP Y CG  1 
ATOM 3282 O OD1 . ASP B 2 101 ? 142.041 160.080 147.032 1.00 67.01  ? 101 ASP Y OD1 1 
ATOM 3283 O OD2 . ASP B 2 101 ? 142.544 157.972 146.684 1.00 67.01  ? 101 ASP Y OD2 1 
ATOM 3284 N N   . VAL B 2 102 ? 137.355 159.077 148.808 1.00 63.70  ? 102 VAL Y N   1 
ATOM 3285 C CA  . VAL B 2 102 ? 135.946 158.705 148.893 1.00 63.70  ? 102 VAL Y CA  1 
ATOM 3286 C C   . VAL B 2 102 ? 135.098 159.917 148.527 1.00 63.70  ? 102 VAL Y C   1 
ATOM 3287 O O   . VAL B 2 102 ? 135.250 160.986 149.136 1.00 63.70  ? 102 VAL Y O   1 
ATOM 3288 C CB  . VAL B 2 102 ? 135.591 158.176 150.290 1.00 63.70  ? 102 VAL Y CB  1 
ATOM 3289 C CG1 . VAL B 2 102 ? 134.124 157.800 150.351 1.00 63.70  ? 102 VAL Y CG1 1 
ATOM 3290 C CG2 . VAL B 2 102 ? 136.466 156.982 150.639 1.00 63.70  ? 102 VAL Y CG2 1 
ATOM 3291 N N   . PRO B 2 103 ? 134.196 159.803 147.551 1.00 67.67  ? 103 PRO Y N   1 
ATOM 3292 C CA  . PRO B 2 103 ? 133.458 160.983 147.079 1.00 67.67  ? 103 PRO Y CA  1 
ATOM 3293 C C   . PRO B 2 103 ? 132.352 161.387 148.046 1.00 67.67  ? 103 PRO Y C   1 
ATOM 3294 O O   . PRO B 2 103 ? 131.508 160.572 148.424 1.00 67.67  ? 103 PRO Y O   1 
ATOM 3295 C CB  . PRO B 2 103 ? 132.881 160.522 145.736 1.00 67.67  ? 103 PRO Y CB  1 
ATOM 3296 C CG  . PRO B 2 103 ? 132.734 159.046 145.892 1.00 67.67  ? 103 PRO Y CG  1 
ATOM 3297 C CD  . PRO B 2 103 ? 133.878 158.598 146.764 1.00 67.67  ? 103 PRO Y CD  1 
ATOM 3298 N N   . GLY B 2 104 ? 132.364 162.660 148.444 1.00 75.53  ? 104 GLY Y N   1 
ATOM 3299 C CA  . GLY B 2 104 ? 131.275 163.256 149.182 1.00 75.53  ? 104 GLY Y CA  1 
ATOM 3300 C C   . GLY B 2 104 ? 131.410 163.228 150.690 1.00 75.53  ? 104 GLY Y C   1 
ATOM 3301 O O   . GLY B 2 104 ? 130.725 164.000 151.370 1.00 75.53  ? 104 GLY Y O   1 
ATOM 3302 N N   . MET B 2 105 ? 132.268 162.368 151.239 1.00 64.65  ? 105 MET Y N   1 
ATOM 3303 C CA  . MET B 2 105 ? 132.373 162.277 152.691 1.00 64.65  ? 105 MET Y CA  1 
ATOM 3304 C C   . MET B 2 105 ? 133.134 163.452 153.292 1.00 64.65  ? 105 MET Y C   1 
ATOM 3305 O O   . MET B 2 105 ? 132.905 163.800 154.455 1.00 64.65  ? 105 MET Y O   1 
ATOM 3306 C CB  . MET B 2 105 ? 133.033 160.959 153.094 1.00 64.65  ? 105 MET Y CB  1 
ATOM 3307 C CG  . MET B 2 105 ? 132.194 159.735 152.775 1.00 64.65  ? 105 MET Y CG  1 
ATOM 3308 S SD  . MET B 2 105 ? 132.719 158.268 153.678 1.00 64.65  ? 105 MET Y SD  1 
ATOM 3309 C CE  . MET B 2 105 ? 132.409 158.787 155.363 1.00 64.65  ? 105 MET Y CE  1 
ATOM 3310 N N   . VAL B 2 106 ? 134.036 164.070 152.531 1.00 70.86  ? 106 VAL Y N   1 
ATOM 3311 C CA  . VAL B 2 106 ? 134.804 165.205 153.027 1.00 70.86  ? 106 VAL Y CA  1 
ATOM 3312 C C   . VAL B 2 106 ? 135.299 166.002 151.829 1.00 70.86  ? 106 VAL Y C   1 
ATOM 3313 O O   . VAL B 2 106 ? 135.550 165.447 150.756 1.00 70.86  ? 106 VAL Y O   1 
ATOM 3314 C CB  . VAL B 2 106 ? 135.967 164.734 153.937 1.00 70.86  ? 106 VAL Y CB  1 
ATOM 3315 C CG1 . VAL B 2 106 ? 136.977 163.926 153.140 1.00 70.86  ? 106 VAL Y CG1 1 
ATOM 3316 C CG2 . VAL B 2 106 ? 136.628 165.915 154.618 1.00 70.86  ? 106 VAL Y CG2 1 
ATOM 3317 N N   . ASP B 2 107 ? 135.424 167.311 152.012 1.00 79.79  ? 107 ASP Y N   1 
ATOM 3318 C CA  . ASP B 2 107 ? 135.906 168.173 150.940 1.00 79.79  ? 107 ASP Y CA  1 
ATOM 3319 C C   . ASP B 2 107 ? 137.384 167.902 150.679 1.00 79.79  ? 107 ASP Y C   1 
ATOM 3320 O O   . ASP B 2 107 ? 138.187 167.927 151.619 1.00 79.79  ? 107 ASP Y O   1 
ATOM 3321 C CB  . ASP B 2 107 ? 135.692 169.639 151.303 1.00 79.79  ? 107 ASP Y CB  1 
ATOM 3322 C CG  . ASP B 2 107 ? 134.265 169.933 151.718 1.00 79.79  ? 107 ASP Y CG  1 
ATOM 3323 O OD1 . ASP B 2 107 ? 133.466 168.977 151.817 1.00 79.79  ? 107 ASP Y OD1 1 
ATOM 3324 O OD2 . ASP B 2 107 ? 133.941 171.118 151.945 1.00 79.79  ? 107 ASP Y OD2 1 
ATOM 3325 N N   . PRO B 2 108 ? 137.780 167.633 149.431 1.00 79.85  ? 108 PRO Y N   1 
ATOM 3326 C CA  . PRO B 2 108 ? 139.199 167.334 149.165 1.00 79.85  ? 108 PRO Y CA  1 
ATOM 3327 C C   . PRO B 2 108 ? 140.142 168.472 149.519 1.00 79.85  ? 108 PRO Y C   1 
ATOM 3328 O O   . PRO B 2 108 ? 141.270 168.218 149.963 1.00 79.85  ? 108 PRO Y O   1 
ATOM 3329 C CB  . PRO B 2 108 ? 139.211 167.030 147.660 1.00 79.85  ? 108 PRO Y CB  1 
ATOM 3330 C CG  . PRO B 2 108 ? 138.006 167.730 147.121 1.00 79.85  ? 108 PRO Y CG  1 
ATOM 3331 C CD  . PRO B 2 108 ? 136.971 167.639 148.201 1.00 79.85  ? 108 PRO Y CD  1 
ATOM 3332 N N   . GLU B 2 109 ? 139.714 169.723 149.331 1.00 81.97  ? 109 GLU Y N   1 
ATOM 3333 C CA  . GLU B 2 109 ? 140.571 170.854 149.673 1.00 81.97  ? 109 GLU Y CA  1 
ATOM 3334 C C   . GLU B 2 109 ? 140.869 170.882 151.166 1.00 81.97  ? 109 GLU Y C   1 
ATOM 3335 O O   . GLU B 2 109 ? 142.011 171.125 151.577 1.00 81.97  ? 109 GLU Y O   1 
ATOM 3336 C CB  . GLU B 2 109 ? 139.918 172.166 149.235 1.00 81.97  ? 109 GLU Y CB  1 
ATOM 3337 C CG  . GLU B 2 109 ? 139.664 172.284 147.738 1.00 81.97  ? 109 GLU Y CG  1 
ATOM 3338 C CD  . GLU B 2 109 ? 138.401 171.569 147.293 1.00 81.97  ? 109 GLU Y CD  1 
ATOM 3339 O OE1 . GLU B 2 109 ? 137.722 170.964 148.149 1.00 81.97  ? 109 GLU Y OE1 1 
ATOM 3340 O OE2 . GLU B 2 109 ? 138.086 171.614 146.085 1.00 81.97  ? 109 GLU Y OE2 1 
ATOM 3341 N N   . ALA B 2 110 ? 139.852 170.631 151.992 1.00 81.57  ? 110 ALA Y N   1 
ATOM 3342 C CA  . ALA B 2 110 ? 140.061 170.588 153.434 1.00 81.57  ? 110 ALA Y CA  1 
ATOM 3343 C C   . ALA B 2 110 ? 141.013 169.464 153.816 1.00 81.57  ? 110 ALA Y C   1 
ATOM 3344 O O   . ALA B 2 110 ? 141.878 169.642 154.680 1.00 81.57  ? 110 ALA Y O   1 
ATOM 3345 C CB  . ALA B 2 110 ? 138.723 170.426 154.153 1.00 81.57  ? 110 ALA Y CB  1 
ATOM 3346 N N   . ALA B 2 111 ? 140.867 168.298 153.183 1.00 81.65  ? 111 ALA Y N   1 
ATOM 3347 C CA  . ALA B 2 111 ? 141.757 167.182 153.480 1.00 81.65  ? 111 ALA Y CA  1 
ATOM 3348 C C   . ALA B 2 111 ? 143.197 167.510 153.111 1.00 81.65  ? 111 ALA Y C   1 
ATOM 3349 O O   . ALA B 2 111 ? 144.124 167.210 153.872 1.00 81.65  ? 111 ALA Y O   1 
ATOM 3350 C CB  . ALA B 2 111 ? 141.287 165.926 152.748 1.00 81.65  ? 111 ALA Y CB  1 
ATOM 3351 N N   . ARG B 2 112 ? 143.406 168.129 151.946 1.00 88.57  ? 112 ARG Y N   1 
ATOM 3352 C CA  . ARG B 2 112 ? 144.761 168.494 151.542 1.00 88.57  ? 112 ARG Y CA  1 
ATOM 3353 C C   . ARG B 2 112 ? 145.358 169.540 152.477 1.00 88.57  ? 112 ARG Y C   1 
ATOM 3354 O O   . ARG B 2 112 ? 146.539 169.457 152.839 1.00 88.57  ? 112 ARG Y O   1 
ATOM 3355 C CB  . ARG B 2 112 ? 144.762 168.989 150.096 1.00 88.57  ? 112 ARG Y CB  1 
ATOM 3356 C CG  . ARG B 2 112 ? 144.582 167.877 149.075 1.00 88.57  ? 112 ARG Y CG  1 
ATOM 3357 C CD  . ARG B 2 112 ? 144.573 168.412 147.654 1.00 88.57  ? 112 ARG Y CD  1 
ATOM 3358 N NE  . ARG B 2 112 ? 144.656 167.336 146.674 1.00 88.57  ? 112 ARG Y NE  1 
ATOM 3359 C CZ  . ARG B 2 112 ? 143.614 166.656 146.215 1.00 88.57  ? 112 ARG Y CZ  1 
ATOM 3360 N NH1 . ARG B 2 112 ? 142.384 166.916 146.624 1.00 88.57  ? 112 ARG Y NH1 1 
ATOM 3361 N NH2 . ARG B 2 112 ? 143.813 165.690 145.322 1.00 88.57  ? 112 ARG Y NH2 1 
ATOM 3362 N N   . SER B 2 113 ? 144.559 170.531 152.882 1.00 80.83  ? 113 SER Y N   1 
ATOM 3363 C CA  . SER B 2 113 ? 145.051 171.533 153.821 1.00 80.83  ? 113 SER Y CA  1 
ATOM 3364 C C   . SER B 2 113 ? 145.412 170.902 155.161 1.00 80.83  ? 113 SER Y C   1 
ATOM 3365 O O   . SER B 2 113 ? 146.438 171.245 155.761 1.00 80.83  ? 113 SER Y O   1 
ATOM 3366 C CB  . SER B 2 113 ? 144.008 172.634 154.009 1.00 80.83  ? 113 SER Y CB  1 
ATOM 3367 O OG  . SER B 2 113 ? 143.727 173.282 152.781 1.00 80.83  ? 113 SER Y OG  1 
ATOM 3368 N N   . ALA B 2 114 ? 144.578 169.977 155.644 1.00 78.99  ? 114 ALA Y N   1 
ATOM 3369 C CA  . ALA B 2 114 ? 144.874 169.290 156.896 1.00 78.99  ? 114 ALA Y CA  1 
ATOM 3370 C C   . ALA B 2 114 ? 146.152 168.472 156.787 1.00 78.99  ? 114 ALA Y C   1 
ATOM 3371 O O   . ALA B 2 114 ? 146.972 168.462 157.712 1.00 78.99  ? 114 ALA Y O   1 
ATOM 3372 C CB  . ALA B 2 114 ? 143.701 168.395 157.295 1.00 78.99  ? 114 ALA Y CB  1 
ATOM 3373 N N   . ILE B 2 115 ? 146.335 167.776 155.663 1.00 77.84  ? 115 ILE Y N   1 
ATOM 3374 C CA  . ILE B 2 115 ? 147.550 166.992 155.458 1.00 77.84  ? 115 ILE Y CA  1 
ATOM 3375 C C   . ILE B 2 115 ? 148.772 167.899 155.483 1.00 77.84  ? 115 ILE Y C   1 
ATOM 3376 O O   . ILE B 2 115 ? 149.777 167.601 156.139 1.00 77.84  ? 115 ILE Y O   1 
ATOM 3377 C CB  . ILE B 2 115 ? 147.463 166.200 154.141 1.00 77.84  ? 115 ILE Y CB  1 
ATOM 3378 C CG1 . ILE B 2 115 ? 146.457 165.059 154.274 1.00 77.84  ? 115 ILE Y CG1 1 
ATOM 3379 C CG2 . ILE B 2 115 ? 148.829 165.663 153.747 1.00 77.84  ? 115 ILE Y CG2 1 
ATOM 3380 C CD1 . ILE B 2 115 ? 146.842 164.043 155.317 1.00 77.84  ? 115 ILE Y CD1 1 
ATOM 3381 N N   . ALA B 2 116 ? 148.699 169.027 154.772 1.00 80.50  ? 116 ALA Y N   1 
ATOM 3382 C CA  . ALA B 2 116 ? 149.828 169.950 154.731 1.00 80.50  ? 116 ALA Y CA  1 
ATOM 3383 C C   . ALA B 2 116 ? 150.147 170.492 156.120 1.00 80.50  ? 116 ALA Y C   1 
ATOM 3384 O O   . ALA B 2 116 ? 151.314 170.535 156.530 1.00 80.50  ? 116 ALA Y O   1 
ATOM 3385 C CB  . ALA B 2 116 ? 149.535 171.093 153.760 1.00 80.50  ? 116 ALA Y CB  1 
ATOM 3386 N N   . LYS B 2 117 ? 149.117 170.900 156.866 1.00 76.40  ? 117 LYS Y N   1 
ATOM 3387 C CA  . LYS B 2 117 ? 149.349 171.470 158.189 1.00 76.40  ? 117 LYS Y CA  1 
ATOM 3388 C C   . LYS B 2 117 ? 149.919 170.435 159.152 1.00 76.40  ? 117 LYS Y C   1 
ATOM 3389 O O   . LYS B 2 117 ? 150.838 170.738 159.921 1.00 76.40  ? 117 LYS Y O   1 
ATOM 3390 C CB  . LYS B 2 117 ? 148.057 172.072 158.740 1.00 76.40  ? 117 LYS Y CB  1 
ATOM 3391 C CG  . LYS B 2 117 ? 147.617 173.338 158.021 1.00 76.40  ? 117 LYS Y CG  1 
ATOM 3392 C CD  . LYS B 2 117 ? 146.532 174.070 158.794 1.00 76.40  ? 117 LYS Y CD  1 
ATOM 3393 C CE  . LYS B 2 117 ? 146.093 175.335 158.072 1.00 76.40  ? 117 LYS Y CE  1 
ATOM 3394 N NZ  . LYS B 2 117 ? 145.456 175.039 156.760 1.00 76.40  ? 117 LYS Y NZ  1 
ATOM 3395 N N   . ILE B 2 118 ? 149.394 169.208 159.125 1.00 76.34  ? 118 ILE Y N   1 
ATOM 3396 C CA  . ILE B 2 118 ? 149.901 168.171 160.020 1.00 76.34  ? 118 ILE Y CA  1 
ATOM 3397 C C   . ILE B 2 118 ? 151.337 167.808 159.663 1.00 76.34  ? 118 ILE Y C   1 
ATOM 3398 O O   . ILE B 2 118 ? 152.179 167.617 160.549 1.00 76.34  ? 118 ILE Y O   1 
ATOM 3399 C CB  . ILE B 2 118 ? 148.975 166.942 159.993 1.00 76.34  ? 118 ILE Y CB  1 
ATOM 3400 C CG1 . ILE B 2 118 ? 147.634 167.274 160.649 1.00 76.34  ? 118 ILE Y CG1 1 
ATOM 3401 C CG2 . ILE B 2 118 ? 149.624 165.766 160.699 1.00 76.34  ? 118 ILE Y CG2 1 
ATOM 3402 C CD1 . ILE B 2 118 ? 146.661 166.121 160.658 1.00 76.34  ? 118 ILE Y CD1 1 
ATOM 3403 N N   . GLU B 2 119 ? 151.645 167.710 158.366 1.00 86.08  ? 119 GLU Y N   1 
ATOM 3404 C CA  . GLU B 2 119 ? 153.013 167.410 157.956 1.00 86.08  ? 119 GLU Y CA  1 
ATOM 3405 C C   . GLU B 2 119 ? 153.971 168.514 158.385 1.00 86.08  ? 119 GLU Y C   1 
ATOM 3406 O O   . GLU B 2 119 ? 155.086 168.234 158.841 1.00 86.08  ? 119 GLU Y O   1 
ATOM 3407 C CB  . GLU B 2 119 ? 153.075 167.202 156.442 1.00 86.08  ? 119 GLU Y CB  1 
ATOM 3408 C CG  . GLU B 2 119 ? 154.476 166.940 155.910 1.00 86.08  ? 119 GLU Y CG  1 
ATOM 3409 C CD  . GLU B 2 119 ? 154.502 166.729 154.409 1.00 86.08  ? 119 GLU Y CD  1 
ATOM 3410 O OE1 . GLU B 2 119 ? 153.421 166.740 153.784 1.00 86.08  ? 119 GLU Y OE1 1 
ATOM 3411 O OE2 . GLU B 2 119 ? 155.606 166.551 153.853 1.00 86.08  ? 119 GLU Y OE2 1 
ATOM 3412 N N   . SER B 2 120 ? 153.557 169.776 158.245 1.00 85.01  ? 120 SER Y N   1 
ATOM 3413 C CA  . SER B 2 120 ? 154.406 170.878 158.684 1.00 85.01  ? 120 SER Y CA  1 
ATOM 3414 C C   . SER B 2 120 ? 154.604 170.854 160.195 1.00 85.01  ? 120 SER Y C   1 
ATOM 3415 O O   . SER B 2 120 ? 155.710 171.108 160.687 1.00 85.01  ? 120 SER Y O   1 
ATOM 3416 C CB  . SER B 2 120 ? 153.806 172.213 158.242 1.00 85.01  ? 120 SER Y CB  1 
ATOM 3417 O OG  . SER B 2 120 ? 152.522 172.407 158.807 1.00 85.01  ? 120 SER Y OG  1 
ATOM 3418 N N   . ALA B 2 121 ? 153.542 170.556 160.948 1.00 78.45  ? 121 ALA Y N   1 
ATOM 3419 C CA  . ALA B 2 121 ? 153.644 170.545 162.404 1.00 78.45  ? 121 ALA Y CA  1 
ATOM 3420 C C   . ALA B 2 121 ? 154.538 169.414 162.897 1.00 78.45  ? 121 ALA Y C   1 
ATOM 3421 O O   . ALA B 2 121 ? 155.359 169.613 163.800 1.00 78.45  ? 121 ALA Y O   1 
ATOM 3422 C CB  . ALA B 2 121 ? 152.253 170.438 163.025 1.00 78.45  ? 121 ALA Y CB  1 
ATOM 3423 N N   . VAL B 2 122 ? 154.397 168.219 162.319 1.00 79.54  ? 122 VAL Y N   1 
ATOM 3424 C CA  . VAL B 2 122 ? 155.146 167.056 162.787 1.00 79.54  ? 122 VAL Y CA  1 
ATOM 3425 C C   . VAL B 2 122 ? 156.457 166.859 162.035 1.00 79.54  ? 122 VAL Y C   1 
ATOM 3426 O O   . VAL B 2 122 ? 157.281 166.030 162.457 1.00 79.54  ? 122 VAL Y O   1 
ATOM 3427 C CB  . VAL B 2 122 ? 154.286 165.775 162.699 1.00 79.54  ? 122 VAL Y CB  1 
ATOM 3428 C CG1 . VAL B 2 122 ? 154.329 165.198 161.294 1.00 79.54  ? 122 VAL Y CG1 1 
ATOM 3429 C CG2 . VAL B 2 122 ? 154.728 164.749 163.737 1.00 79.54  ? 122 VAL Y CG2 1 
ATOM 3430 N N   . GLY B 2 123 ? 156.687 167.597 160.953 1.00 88.37  ? 123 GLY Y N   1 
ATOM 3431 C CA  . GLY B 2 123 ? 157.931 167.476 160.215 1.00 88.37  ? 123 GLY Y CA  1 
ATOM 3432 C C   . GLY B 2 123 ? 158.057 166.222 159.380 1.00 88.37  ? 123 GLY Y C   1 
ATOM 3433 O O   . GLY B 2 123 ? 159.171 165.724 159.188 1.00 88.37  ? 123 GLY Y O   1 
ATOM 3434 N N   . SER B 2 124 ? 156.944 165.694 158.876 1.00 94.58  ? 124 SER Y N   1 
ATOM 3435 C CA  . SER B 2 124 ? 157.000 164.507 158.034 1.00 94.58  ? 124 SER Y CA  1 
ATOM 3436 C C   . SER B 2 124 ? 157.594 164.842 156.669 1.00 94.58  ? 124 SER Y C   1 
ATOM 3437 O O   . SER B 2 124 ? 157.625 166.000 156.244 1.00 94.58  ? 124 SER Y O   1 
ATOM 3438 C CB  . SER B 2 124 ? 155.605 163.901 157.871 1.00 94.58  ? 124 SER Y CB  1 
ATOM 3439 O OG  . SER B 2 124 ? 155.241 163.152 159.018 1.00 94.58  ? 124 SER Y OG  1 
ATOM 3440 N N   . GLN B 2 125 ? 158.082 163.806 155.985 1.00 97.69  ? 125 GLN Y N   1 
ATOM 3441 C CA  . GLN B 2 125 ? 158.687 163.975 154.668 1.00 97.69  ? 125 GLN Y CA  1 
ATOM 3442 C C   . GLN B 2 125 ? 158.043 163.045 153.646 1.00 97.69  ? 125 GLN Y C   1 
ATOM 3443 O O   . GLN B 2 125 ? 157.044 162.381 153.942 1.00 97.69  ? 125 GLN Y O   1 
ATOM 3444 C CB  . GLN B 2 125 ? 160.196 163.728 154.735 1.00 97.69  ? 125 GLN Y CB  1 
ATOM 3445 C CG  . GLN B 2 125 ? 160.910 164.557 155.787 1.00 97.69  ? 125 GLN Y CG  1 
ATOM 3446 C CD  . GLN B 2 125 ? 160.711 166.047 155.593 1.00 97.69  ? 125 GLN Y CD  1 
ATOM 3447 O OE1 . GLN B 2 125 ? 160.618 166.532 154.465 1.00 97.69  ? 125 GLN Y OE1 1 
ATOM 3448 N NE2 . GLN B 2 125 ? 160.641 166.783 156.696 1.00 97.69  ? 125 GLN Y NE2 1 
ATOM 3449 N N   . ARG B 2 126 ? 158.616 162.986 152.443 1.00 96.49  ? 126 ARG Y N   1 
ATOM 3450 C CA  . ARG B 2 126 ? 158.075 162.179 151.355 1.00 96.49  ? 126 ARG Y CA  1 
ATOM 3451 C C   . ARG B 2 126 ? 158.173 160.680 151.615 1.00 96.49  ? 126 ARG Y C   1 
ATOM 3452 O O   . ARG B 2 126 ? 157.776 159.892 150.750 1.00 96.49  ? 126 ARG Y O   1 
ATOM 3453 C CB  . ARG B 2 126 ? 158.789 162.519 150.044 1.00 96.49  ? 126 ARG Y CB  1 
ATOM 3454 C CG  . ARG B 2 126 ? 158.770 163.994 149.673 1.00 96.49  ? 126 ARG Y CG  1 
ATOM 3455 C CD  . ARG B 2 126 ? 157.360 164.493 149.386 1.00 96.49  ? 126 ARG Y CD  1 
ATOM 3456 N NE  . ARG B 2 126 ? 157.360 165.846 148.840 1.00 96.49  ? 126 ARG Y NE  1 
ATOM 3457 C CZ  . ARG B 2 126 ? 156.268 166.546 148.563 1.00 96.49  ? 126 ARG Y CZ  1 
ATOM 3458 N NH1 . ARG B 2 126 ? 155.059 166.057 148.784 1.00 96.49  ? 126 ARG Y NH1 1 
ATOM 3459 N NH2 . ARG B 2 126 ? 156.392 167.768 148.053 1.00 96.49  ? 126 ARG Y NH2 1 
ATOM 3460 N N   . ALA B 2 127 ? 158.690 160.269 152.771 1.00 97.17  ? 127 ALA Y N   1 
ATOM 3461 C CA  . ALA B 2 127 ? 158.776 158.864 153.146 1.00 97.17  ? 127 ALA Y CA  1 
ATOM 3462 C C   . ALA B 2 127 ? 157.513 158.350 153.829 1.00 97.17  ? 127 ALA Y C   1 
ATOM 3463 O O   . ALA B 2 127 ? 157.565 157.291 154.464 1.00 97.17  ? 127 ALA Y O   1 
ATOM 3464 C CB  . ALA B 2 127 ? 159.985 158.640 154.058 1.00 97.17  ? 127 ALA Y CB  1 
ATOM 3465 N N   . VAL B 2 128 ? 156.391 159.063 153.716 1.00 95.17  ? 128 VAL Y N   1 
ATOM 3466 C CA  . VAL B 2 128 ? 155.139 158.650 154.344 1.00 95.17  ? 128 VAL Y CA  1 
ATOM 3467 C C   . VAL B 2 128 ? 154.143 158.258 153.261 1.00 95.17  ? 128 VAL Y C   1 
ATOM 3468 O O   . VAL B 2 128 ? 154.435 158.357 152.063 1.00 95.17  ? 128 VAL Y O   1 
ATOM 3469 C CB  . VAL B 2 128 ? 154.558 159.756 155.247 1.00 95.17  ? 128 VAL Y CB  1 
ATOM 3470 C CG1 . VAL B 2 128 ? 155.579 160.191 156.293 1.00 95.17  ? 128 VAL Y CG1 1 
ATOM 3471 C CG2 . VAL B 2 128 ? 154.090 160.928 154.411 1.00 95.17  ? 128 VAL Y CG2 1 
ATOM 3472 N N   . VAL B 2 129 ? 152.974 157.772 153.683 1.00 86.45  ? 129 VAL Y N   1 
ATOM 3473 C CA  . VAL B 2 129 ? 151.924 157.403 152.744 1.00 86.45  ? 129 VAL Y CA  1 
ATOM 3474 C C   . VAL B 2 129 ? 151.522 158.610 151.904 1.00 86.45  ? 129 VAL Y C   1 
ATOM 3475 O O   . VAL B 2 129 ? 151.373 159.728 152.414 1.00 86.45  ? 129 VAL Y O   1 
ATOM 3476 C CB  . VAL B 2 129 ? 150.727 156.822 153.515 1.00 86.45  ? 129 VAL Y CB  1 
ATOM 3477 C CG1 . VAL B 2 129 ? 150.426 157.672 154.736 1.00 86.45  ? 129 VAL Y CG1 1 
ATOM 3478 C CG2 . VAL B 2 129 ? 149.498 156.719 152.622 1.00 86.45  ? 129 VAL Y CG2 1 
ATOM 3479 N N   . GLU B 2 130 ? 151.362 158.389 150.599 1.00 95.30  ? 130 GLU Y N   1 
ATOM 3480 C CA  . GLU B 2 130 ? 151.006 159.446 149.660 1.00 95.30  ? 130 GLU Y CA  1 
ATOM 3481 C C   . GLU B 2 130 ? 149.878 158.968 148.757 1.00 95.30  ? 130 GLU Y C   1 
ATOM 3482 O O   . GLU B 2 130 ? 149.825 157.789 148.395 1.00 95.30  ? 130 GLU Y O   1 
ATOM 3483 C CB  . GLU B 2 130 ? 152.215 159.874 148.816 1.00 95.30  ? 130 GLU Y CB  1 
ATOM 3484 C CG  . GLU B 2 130 ? 152.855 158.754 148.011 1.00 95.30  ? 130 GLU Y CG  1 
ATOM 3485 C CD  . GLU B 2 130 ? 153.933 159.257 147.071 1.00 95.30  ? 130 GLU Y CD  1 
ATOM 3486 O OE1 . GLU B 2 130 ? 154.179 160.480 147.049 1.00 95.30  ? 130 GLU Y OE1 1 
ATOM 3487 O OE2 . GLU B 2 130 ? 154.533 158.431 146.351 1.00 95.30  ? 130 GLU Y OE2 1 
ATOM 3488 N N   . GLY B 2 131 ? 148.982 159.881 148.399 1.00 92.74  ? 131 GLY Y N   1 
ATOM 3489 C CA  . GLY B 2 131 ? 147.895 159.556 147.506 1.00 92.74  ? 131 GLY Y CA  1 
ATOM 3490 C C   . GLY B 2 131 ? 148.346 159.556 146.056 1.00 92.74  ? 131 GLY Y C   1 
ATOM 3491 O O   . GLY B 2 131 ? 149.519 159.733 145.724 1.00 92.74  ? 131 GLY Y O   1 
ATOM 3492 N N   . ILE B 2 132 ? 147.374 159.353 145.175 1.00 103.59 ? 132 ILE Y N   1 
ATOM 3493 C CA  . ILE B 2 132 ? 147.620 159.294 143.739 1.00 103.59 ? 132 ILE Y CA  1 
ATOM 3494 C C   . ILE B 2 132 ? 147.357 160.637 143.071 1.00 103.59 ? 132 ILE Y C   1 
ATOM 3495 O O   . ILE B 2 132 ? 148.147 161.094 142.245 1.00 103.59 ? 132 ILE Y O   1 
ATOM 3496 C CB  . ILE B 2 132 ? 146.770 158.172 143.100 1.00 103.59 ? 132 ILE Y CB  1 
ATOM 3497 C CG1 . ILE B 2 132 ? 146.776 158.292 141.574 1.00 103.59 ? 132 ILE Y CG1 1 
ATOM 3498 C CG2 . ILE B 2 132 ? 145.352 158.195 143.650 1.00 103.59 ? 132 ILE Y CG2 1 
ATOM 3499 C CD1 . ILE B 2 132 ? 148.134 158.057 140.945 1.00 103.59 ? 132 ILE Y CD1 1 
ATOM 3500 N N   . THR B 2 133 ? 146.256 161.291 143.427 1.00 104.47 ? 133 THR Y N   1 
ATOM 3501 C CA  . THR B 2 133 ? 145.836 162.523 142.766 1.00 104.47 ? 133 THR Y CA  1 
ATOM 3502 C C   . THR B 2 133 ? 146.197 163.714 143.645 1.00 104.47 ? 133 THR Y C   1 
ATOM 3503 O O   . THR B 2 133 ? 145.585 163.938 144.692 1.00 104.47 ? 133 THR Y O   1 
ATOM 3504 C CB  . THR B 2 133 ? 144.341 162.483 142.476 1.00 104.47 ? 133 THR Y CB  1 
ATOM 3505 O OG1 . THR B 2 133 ? 143.631 162.214 143.691 1.00 104.47 ? 133 THR Y OG1 1 
ATOM 3506 C CG2 . THR B 2 133 ? 144.027 161.392 141.464 1.00 104.47 ? 133 THR Y CG2 1 
ATOM 3507 N N   . GLU B 2 134 ? 147.201 164.485 143.219 1.00 105.63 ? 134 GLU Y N   1 
ATOM 3508 C CA  . GLU B 2 134 ? 147.523 165.735 143.899 1.00 105.63 ? 134 GLU Y CA  1 
ATOM 3509 C C   . GLU B 2 134 ? 146.389 166.745 143.790 1.00 105.63 ? 134 GLU Y C   1 
ATOM 3510 O O   . GLU B 2 134 ? 146.129 167.476 144.751 1.00 105.63 ? 134 GLU Y O   1 
ATOM 3511 C CB  . GLU B 2 134 ? 148.807 166.343 143.328 1.00 105.63 ? 134 GLU Y CB  1 
ATOM 3512 C CG  . GLU B 2 134 ? 150.028 165.433 143.378 1.00 105.63 ? 134 GLU Y CG  1 
ATOM 3513 C CD  . GLU B 2 134 ? 150.079 164.446 142.226 1.00 105.63 ? 134 GLU Y CD  1 
ATOM 3514 O OE1 . GLU B 2 134 ? 149.095 164.367 141.460 1.00 105.63 ? 134 GLU Y OE1 1 
ATOM 3515 O OE2 . GLU B 2 134 ? 151.106 163.751 142.083 1.00 105.63 ? 134 GLU Y OE2 1 
ATOM 3516 N N   . ASP B 2 135 ? 145.725 166.804 142.636 1.00 110.18 ? 135 ASP Y N   1 
ATOM 3517 C CA  . ASP B 2 135 ? 144.522 167.620 142.466 1.00 110.18 ? 135 ASP Y CA  1 
ATOM 3518 C C   . ASP B 2 135 ? 143.554 166.777 141.628 1.00 110.18 ? 135 ASP Y C   1 
ATOM 3519 O O   . ASP B 2 135 ? 143.759 166.598 140.427 1.00 110.18 ? 135 ASP Y O   1 
ATOM 3520 C CB  . ASP B 2 135 ? 144.823 168.951 141.808 1.00 110.18 ? 135 ASP Y CB  1 
ATOM 3521 C CG  . ASP B 2 135 ? 145.530 169.913 142.740 1.00 110.18 ? 135 ASP Y CG  1 
ATOM 3522 O OD1 . ASP B 2 135 ? 145.156 169.969 143.930 1.00 110.18 ? 135 ASP Y OD1 1 
ATOM 3523 O OD2 . ASP B 2 135 ? 146.458 170.615 142.284 1.00 110.18 ? 135 ASP Y OD2 1 
ATOM 3524 N N   . THR B 2 136 ? 142.516 166.258 142.287 1.00 109.99 ? 136 THR Y N   1 
ATOM 3525 C CA  . THR B 2 136 ? 141.602 165.323 141.639 1.00 109.99 ? 136 THR Y CA  1 
ATOM 3526 C C   . THR B 2 136 ? 140.949 165.943 140.408 1.00 109.99 ? 136 THR Y C   1 
ATOM 3527 O O   . THR B 2 136 ? 141.111 165.449 139.287 1.00 109.99 ? 136 THR Y O   1 
ATOM 3528 C CB  . THR B 2 136 ? 140.532 164.862 142.632 1.00 109.99 ? 136 THR Y CB  1 
ATOM 3529 O OG1 . THR B 2 136 ? 139.721 165.979 143.017 1.00 109.99 ? 136 THR Y OG1 1 
ATOM 3530 C CG2 . THR B 2 136 ? 141.174 164.261 143.872 1.00 109.99 ? 136 THR Y CG2 1 
ATOM 3531 N N   . SER B 2 137 ? 140.196 167.026 140.608 1.00 108.67 ? 137 SER Y N   1 
ATOM 3532 C CA  . SER B 2 137 ? 139.392 167.665 139.566 1.00 108.67 ? 137 SER Y CA  1 
ATOM 3533 C C   . SER B 2 137 ? 138.357 166.712 138.970 1.00 108.67 ? 137 SER Y C   1 
ATOM 3534 O O   . SER B 2 137 ? 137.707 167.041 137.973 1.00 108.67 ? 137 SER Y O   1 
ATOM 3535 C CB  . SER B 2 137 ? 140.272 168.253 138.453 1.00 108.67 ? 137 SER Y CB  1 
ATOM 3536 O OG  . SER B 2 137 ? 141.101 169.294 138.942 1.00 108.67 ? 137 SER Y OG  1 
ATOM 3537 N N   . ALA B 2 138 ? 138.190 165.531 139.571 1.00 109.34 ? 138 ALA Y N   1 
ATOM 3538 C CA  . ALA B 2 138 ? 137.223 164.539 139.117 1.00 109.34 ? 138 ALA Y CA  1 
ATOM 3539 C C   . ALA B 2 138 ? 135.840 164.775 139.706 1.00 109.34 ? 138 ALA Y C   1 
ATOM 3540 O O   . ALA B 2 138 ? 134.867 164.148 139.272 1.00 109.34 ? 138 ALA Y O   1 
ATOM 3541 C CB  . ALA B 2 138 ? 137.704 163.130 139.473 1.00 109.34 ? 138 ALA Y CB  1 
ATOM 3542 N N   . GLU B 2 139 ? 135.738 165.658 140.696 1.00 105.86 ? 139 GLU Y N   1 
ATOM 3543 C CA  . GLU B 2 139 ? 134.459 166.025 141.288 1.00 105.86 ? 139 GLU Y CA  1 
ATOM 3544 C C   . GLU B 2 139 ? 133.625 166.799 140.274 1.00 105.86 ? 139 GLU Y C   1 
ATOM 3545 O O   . GLU B 2 139 ? 134.059 167.847 139.780 1.00 105.86 ? 139 GLU Y O   1 
ATOM 3546 C CB  . GLU B 2 139 ? 134.675 166.851 142.557 1.00 105.86 ? 139 GLU Y CB  1 
ATOM 3547 C CG  . GLU B 2 139 ? 135.781 167.886 142.435 1.00 105.86 ? 139 GLU Y CG  1 
ATOM 3548 C CD  . GLU B 2 139 ? 135.911 168.754 143.669 1.00 105.86 ? 139 GLU Y CD  1 
ATOM 3549 O OE1 . GLU B 2 139 ? 135.183 168.508 144.653 1.00 105.86 ? 139 GLU Y OE1 1 
ATOM 3550 O OE2 . GLU B 2 139 ? 136.743 169.685 143.651 1.00 105.86 ? 139 GLU Y OE2 1 
ATOM 3551 N N   . PRO B 2 140 ? 132.426 166.317 139.936 1.00 108.18 ? 140 PRO Y N   1 
ATOM 3552 C CA  . PRO B 2 140 ? 131.587 167.043 138.971 1.00 108.18 ? 140 PRO Y CA  1 
ATOM 3553 C C   . PRO B 2 140 ? 130.861 168.232 139.571 1.00 108.18 ? 140 PRO Y C   1 
ATOM 3554 O O   . PRO B 2 140 ? 130.142 168.925 138.840 1.00 108.18 ? 140 PRO Y O   1 
ATOM 3555 C CB  . PRO B 2 140 ? 130.599 165.973 138.497 1.00 108.18 ? 140 PRO Y CB  1 
ATOM 3556 C CG  . PRO B 2 140 ? 130.457 165.074 139.682 1.00 108.18 ? 140 PRO Y CG  1 
ATOM 3557 C CD  . PRO B 2 140 ? 131.806 165.052 140.367 1.00 108.18 ? 140 PRO Y CD  1 
ATOM 3558 N N   . GLY B 2 141 ? 131.019 168.488 140.868 1.00 109.95 ? 141 GLY Y N   1 
ATOM 3559 C CA  . GLY B 2 141 ? 130.274 169.516 141.554 1.00 109.95 ? 141 GLY Y CA  1 
ATOM 3560 C C   . GLY B 2 141 ? 128.983 169.041 142.186 1.00 109.95 ? 141 GLY Y C   1 
ATOM 3561 O O   . GLY B 2 141 ? 128.419 169.754 143.022 1.00 109.95 ? 141 GLY Y O   1 
ATOM 3562 N N   . ALA B 2 142 ? 128.501 167.855 141.807 1.00 109.58 ? 142 ALA Y N   1 
ATOM 3563 C CA  . ALA B 2 142 ? 127.289 167.321 142.415 1.00 109.58 ? 142 ALA Y CA  1 
ATOM 3564 C C   . ALA B 2 142 ? 127.527 166.931 143.867 1.00 109.58 ? 142 ALA Y C   1 
ATOM 3565 O O   . ALA B 2 142 ? 126.629 167.059 144.705 1.00 109.58 ? 142 ALA Y O   1 
ATOM 3566 C CB  . ALA B 2 142 ? 126.783 166.123 141.613 1.00 109.58 ? 142 ALA Y CB  1 
ATOM 3567 N N   . ALA B 2 143 ? 128.729 166.441 144.182 1.00 104.83 ? 143 ALA Y N   1 
ATOM 3568 C CA  . ALA B 2 143 ? 129.037 166.061 145.558 1.00 104.83 ? 143 ALA Y CA  1 
ATOM 3569 C C   . ALA B 2 143 ? 129.020 167.271 146.485 1.00 104.83 ? 143 ALA Y C   1 
ATOM 3570 O O   . ALA B 2 143 ? 128.530 167.189 147.618 1.00 104.83 ? 143 ALA Y O   1 
ATOM 3571 C CB  . ALA B 2 143 ? 130.392 165.357 145.618 1.00 104.83 ? 143 ALA Y CB  1 
ATOM 3572 N N   . ALA B 2 144 ? 129.562 168.401 146.024 1.00 109.32 ? 144 ALA Y N   1 
ATOM 3573 C CA  . ALA B 2 144 ? 129.532 169.619 146.827 1.00 109.32 ? 144 ALA Y CA  1 
ATOM 3574 C C   . ALA B 2 144 ? 128.099 170.077 147.066 1.00 109.32 ? 144 ALA Y C   1 
ATOM 3575 O O   . ALA B 2 144 ? 127.744 170.502 148.171 1.00 109.32 ? 144 ALA Y O   1 
ATOM 3576 C CB  . ALA B 2 144 ? 130.346 170.718 146.145 1.00 109.32 ? 144 ALA Y CB  1 
ATOM 3577 N N   . THR B 2 145 ? 127.258 169.993 146.032 1.00 114.52 ? 145 THR Y N   1 
ATOM 3578 C CA  . THR B 2 145 ? 125.850 170.343 146.184 1.00 114.52 ? 145 THR Y CA  1 
ATOM 3579 C C   . THR B 2 145 ? 125.160 169.407 147.169 1.00 114.52 ? 145 THR Y C   1 
ATOM 3580 O O   . THR B 2 145 ? 124.317 169.833 147.964 1.00 114.52 ? 145 THR Y O   1 
ATOM 3581 C CB  . THR B 2 145 ? 125.152 170.306 144.823 1.00 114.52 ? 145 THR Y CB  1 
ATOM 3582 O OG1 . THR B 2 145 ? 125.879 171.117 143.891 1.00 114.52 ? 145 THR Y OG1 1 
ATOM 3583 C CG2 . THR B 2 145 ? 123.731 170.835 144.940 1.00 114.52 ? 145 THR Y CG2 1 
ATOM 3584 N N   . VAL B 2 146 ? 125.509 168.118 147.125 1.00 109.58 ? 146 VAL Y N   1 
ATOM 3585 C CA  . VAL B 2 146 ? 124.937 167.148 148.058 1.00 109.58 ? 146 VAL Y CA  1 
ATOM 3586 C C   . VAL B 2 146 ? 125.319 167.502 149.489 1.00 109.58 ? 146 VAL Y C   1 
ATOM 3587 O O   . VAL B 2 146 ? 124.480 167.488 150.399 1.00 109.58 ? 146 VAL Y O   1 
ATOM 3588 C CB  . VAL B 2 146 ? 125.389 165.723 147.691 1.00 109.58 ? 146 VAL Y CB  1 
ATOM 3589 C CG1 . VAL B 2 146 ? 125.171 164.773 148.861 1.00 109.58 ? 146 VAL Y CG1 1 
ATOM 3590 C CG2 . VAL B 2 146 ? 124.646 165.229 146.461 1.00 109.58 ? 146 VAL Y CG2 1 
ATOM 3591 N N   . ARG B 2 147 ? 126.596 167.819 149.709 1.00 103.21 ? 147 ARG Y N   1 
ATOM 3592 C CA  . ARG B 2 147 ? 127.042 168.188 151.051 1.00 103.21 ? 147 ARG Y CA  1 
ATOM 3593 C C   . ARG B 2 147 ? 126.355 169.462 151.528 1.00 103.21 ? 147 ARG Y C   1 
ATOM 3594 O O   . ARG B 2 147 ? 125.954 169.563 152.695 1.00 103.21 ? 147 ARG Y O   1 
ATOM 3595 C CB  . ARG B 2 147 ? 128.561 168.356 151.078 1.00 103.21 ? 147 ARG Y CB  1 
ATOM 3596 C CG  . ARG B 2 147 ? 129.335 167.088 150.766 1.00 103.21 ? 147 ARG Y CG  1 
ATOM 3597 C CD  . ARG B 2 147 ? 130.810 167.250 151.094 1.00 103.21 ? 147 ARG Y CD  1 
ATOM 3598 N NE  . ARG B 2 147 ? 131.390 168.421 150.449 1.00 103.21 ? 147 ARG Y NE  1 
ATOM 3599 C CZ  . ARG B 2 147 ? 131.870 168.434 149.212 1.00 103.21 ? 147 ARG Y CZ  1 
ATOM 3600 N NH1 . ARG B 2 147 ? 131.843 167.354 148.449 1.00 103.21 ? 147 ARG Y NH1 1 
ATOM 3601 N NH2 . ARG B 2 147 ? 132.388 169.560 148.730 1.00 103.21 ? 147 ARG Y NH2 1 
ATOM 3602 N N   . THR B 2 148 ? 126.212 170.447 150.637 1.00 111.67 ? 148 THR Y N   1 
ATOM 3603 C CA  . THR B 2 148 ? 125.528 171.683 151.002 1.00 111.67 ? 148 THR Y CA  1 
ATOM 3604 C C   . THR B 2 148 ? 124.070 171.421 151.357 1.00 111.67 ? 148 THR Y C   1 
ATOM 3605 O O   . THR B 2 148 ? 123.545 171.994 152.319 1.00 111.67 ? 148 THR Y O   1 
ATOM 3606 C CB  . THR B 2 148 ? 125.631 172.693 149.859 1.00 111.67 ? 148 THR Y CB  1 
ATOM 3607 O OG1 . THR B 2 148 ? 127.010 172.921 149.545 1.00 111.67 ? 148 THR Y OG1 1 
ATOM 3608 C CG2 . THR B 2 148 ? 124.982 174.012 150.251 1.00 111.67 ? 148 THR Y CG2 1 
ATOM 3609 N N   . ALA B 2 149 ? 123.399 170.559 150.590 1.00 111.38 ? 149 ALA Y N   1 
ATOM 3610 C CA  . ALA B 2 149 ? 122.010 170.225 150.887 1.00 111.38 ? 149 ALA Y CA  1 
ATOM 3611 C C   . ALA B 2 149 ? 121.892 169.499 152.220 1.00 111.38 ? 149 ALA Y C   1 
ATOM 3612 O O   . ALA B 2 149 ? 120.950 169.739 152.984 1.00 111.38 ? 149 ALA Y O   1 
ATOM 3613 C CB  . ALA B 2 149 ? 121.420 169.380 149.759 1.00 111.38 ? 149 ALA Y CB  1 
ATOM 3614 N N   . VAL B 2 150 ? 122.834 168.599 152.513 1.00 111.03 ? 150 VAL Y N   1 
ATOM 3615 C CA  . VAL B 2 150 ? 122.829 167.914 153.803 1.00 111.03 ? 150 VAL Y CA  1 
ATOM 3616 C C   . VAL B 2 150 ? 122.992 168.917 154.936 1.00 111.03 ? 150 VAL Y C   1 
ATOM 3617 O O   . VAL B 2 150 ? 122.281 168.857 155.947 1.00 111.03 ? 150 VAL Y O   1 
ATOM 3618 C CB  . VAL B 2 150 ? 123.926 166.834 153.845 1.00 111.03 ? 150 VAL Y CB  1 
ATOM 3619 C CG1 . VAL B 2 150 ? 124.067 166.276 155.253 1.00 111.03 ? 150 VAL Y CG1 1 
ATOM 3620 C CG2 . VAL B 2 150 ? 123.614 165.719 152.866 1.00 111.03 ? 150 VAL Y CG2 1 
ATOM 3621 N N   . ARG B 2 151 ? 123.930 169.854 154.786 1.00 111.58 ? 151 ARG Y N   1 
ATOM 3622 C CA  . ARG B 2 151 ? 124.166 170.837 155.839 1.00 111.58 ? 151 ARG Y CA  1 
ATOM 3623 C C   . ARG B 2 151 ? 122.965 171.758 156.030 1.00 111.58 ? 151 ARG Y C   1 
ATOM 3624 O O   . ARG B 2 151 ? 122.590 172.069 157.166 1.00 111.58 ? 151 ARG Y O   1 
ATOM 3625 C CB  . ARG B 2 151 ? 125.423 171.648 155.526 1.00 111.58 ? 151 ARG Y CB  1 
ATOM 3626 C CG  . ARG B 2 151 ? 125.711 172.754 156.528 1.00 111.58 ? 151 ARG Y CG  1 
ATOM 3627 C CD  . ARG B 2 151 ? 127.052 173.423 156.264 1.00 111.58 ? 151 ARG Y CD  1 
ATOM 3628 N NE  . ARG B 2 151 ? 128.178 172.560 156.605 1.00 111.58 ? 151 ARG Y NE  1 
ATOM 3629 C CZ  . ARG B 2 151 ? 128.865 171.839 155.729 1.00 111.58 ? 151 ARG Y CZ  1 
ATOM 3630 N NH1 . ARG B 2 151 ? 128.570 171.852 154.440 1.00 111.58 ? 151 ARG Y NH1 1 
ATOM 3631 N NH2 . ARG B 2 151 ? 129.876 171.089 156.158 1.00 111.58 ? 151 ARG Y NH2 1 
ATOM 3632 N N   . GLU B 2 152 ? 122.348 172.201 154.936 1.00 115.66 ? 152 GLU Y N   1 
ATOM 3633 C CA  . GLU B 2 152 ? 121.288 173.199 154.988 1.00 115.66 ? 152 GLU Y CA  1 
ATOM 3634 C C   . GLU B 2 152 ? 119.886 172.603 154.965 1.00 115.66 ? 152 GLU Y C   1 
ATOM 3635 O O   . GLU B 2 152 ? 118.912 173.355 155.074 1.00 115.66 ? 152 GLU Y O   1 
ATOM 3636 C CB  . GLU B 2 152 ? 121.445 174.189 153.828 1.00 115.66 ? 152 GLU Y CB  1 
ATOM 3637 C CG  . GLU B 2 152 ? 122.774 174.929 153.823 1.00 115.66 ? 152 GLU Y CG  1 
ATOM 3638 C CD  . GLU B 2 152 ? 122.920 175.867 152.640 1.00 115.66 ? 152 GLU Y CD  1 
ATOM 3639 O OE1 . GLU B 2 152 ? 121.925 176.070 151.912 1.00 115.66 ? 152 GLU Y OE1 1 
ATOM 3640 O OE2 . GLU B 2 152 ? 124.031 176.401 152.437 1.00 115.66 ? 152 GLU Y OE2 1 
ATOM 3641 N N   . ASN B 2 153 ? 119.759 171.282 154.831 1.00 114.82 ? 153 ASN Y N   1 
ATOM 3642 C CA  . ASN B 2 153 ? 118.461 170.603 154.810 1.00 114.82 ? 153 ASN Y CA  1 
ATOM 3643 C C   . ASN B 2 153 ? 117.545 171.184 153.734 1.00 114.82 ? 153 ASN Y C   1 
ATOM 3644 O O   . ASN B 2 153 ? 116.441 171.660 154.008 1.00 114.82 ? 153 ASN Y O   1 
ATOM 3645 C CB  . ASN B 2 153 ? 117.790 170.654 156.185 1.00 114.82 ? 153 ASN Y CB  1 
ATOM 3646 C CG  . ASN B 2 153 ? 118.488 169.781 157.208 1.00 114.82 ? 153 ASN Y CG  1 
ATOM 3647 O OD1 . ASN B 2 153 ? 118.135 168.615 157.390 1.00 114.82 ? 153 ASN Y OD1 1 
ATOM 3648 N ND2 . ASN B 2 153 ? 119.484 170.341 157.885 1.00 114.82 ? 153 ASN Y ND2 1 
ATOM 3649 N N   . ARG B 2 154 ? 118.016 171.144 152.491 1.00 118.90 ? 154 ARG Y N   1 
ATOM 3650 C CA  . ARG B 2 154 ? 117.267 171.646 151.350 1.00 118.90 ? 154 ARG Y CA  1 
ATOM 3651 C C   . ARG B 2 154 ? 116.991 170.518 150.363 1.00 118.90 ? 154 ARG Y C   1 
ATOM 3652 O O   . ARG B 2 154 ? 117.774 169.572 150.242 1.00 118.90 ? 154 ARG Y O   1 
ATOM 3653 C CB  . ARG B 2 154 ? 118.022 172.780 150.651 1.00 118.90 ? 154 ARG Y CB  1 
ATOM 3654 C CG  . ARG B 2 154 ? 118.516 173.858 151.600 1.00 118.90 ? 154 ARG Y CG  1 
ATOM 3655 C CD  . ARG B 2 154 ? 119.002 175.084 150.849 1.00 118.90 ? 154 ARG Y CD  1 
ATOM 3656 N NE  . ARG B 2 154 ? 117.898 175.836 150.266 1.00 118.90 ? 154 ARG Y NE  1 
ATOM 3657 C CZ  . ARG B 2 154 ? 118.034 176.989 149.625 1.00 118.90 ? 154 ARG Y CZ  1 
ATOM 3658 N NH1 . ARG B 2 154 ? 119.220 177.550 149.457 1.00 118.90 ? 154 ARG Y NH1 1 
ATOM 3659 N NH2 . ARG B 2 154 ? 116.953 177.596 149.144 1.00 118.90 ? 154 ARG Y NH2 1 
ATOM 3660 N N   . ALA B 2 155 ? 115.864 170.629 149.663 1.00 116.84 ? 155 ALA Y N   1 
ATOM 3661 C CA  . ALA B 2 155 ? 115.470 169.600 148.710 1.00 116.84 ? 155 ALA Y CA  1 
ATOM 3662 C C   . ALA B 2 155 ? 116.476 169.507 147.570 1.00 116.84 ? 155 ALA Y C   1 
ATOM 3663 O O   . ALA B 2 155 ? 117.056 170.509 147.145 1.00 116.84 ? 155 ALA Y O   1 
ATOM 3664 C CB  . ALA B 2 155 ? 114.077 169.895 148.155 1.00 116.84 ? 155 ALA Y CB  1 
ATOM 3665 N N   . LEU B 2 156 ? 116.681 168.288 147.076 1.00 116.06 ? 156 LEU Y N   1 
ATOM 3666 C CA  . LEU B 2 156 ? 117.624 168.034 145.999 1.00 116.06 ? 156 LEU Y CA  1 
ATOM 3667 C C   . LEU B 2 156 ? 116.930 167.263 144.887 1.00 116.06 ? 156 LEU Y C   1 
ATOM 3668 O O   . LEU B 2 156 ? 115.978 166.517 145.128 1.00 116.06 ? 156 LEU Y O   1 
ATOM 3669 C CB  . LEU B 2 156 ? 118.845 167.250 146.505 1.00 116.06 ? 156 LEU Y CB  1 
ATOM 3670 C CG  . LEU B 2 156 ? 120.059 167.126 145.583 1.00 116.06 ? 156 LEU Y CG  1 
ATOM 3671 C CD1 . LEU B 2 156 ? 120.663 168.491 145.305 1.00 116.06 ? 156 LEU Y CD1 1 
ATOM 3672 C CD2 . LEU B 2 156 ? 121.092 166.200 146.198 1.00 116.06 ? 156 LEU Y CD2 1 
ATOM 3673 N N   . THR B 2 157 ? 117.401 167.466 143.659 1.00 114.84 ? 157 THR Y N   1 
ATOM 3674 C CA  . THR B 2 157 ? 116.942 166.709 142.502 1.00 114.84 ? 157 THR Y CA  1 
ATOM 3675 C C   . THR B 2 157 ? 118.116 165.894 141.981 1.00 114.84 ? 157 THR Y C   1 
ATOM 3676 O O   . THR B 2 157 ? 119.167 166.456 141.656 1.00 114.84 ? 157 THR Y O   1 
ATOM 3677 C CB  . THR B 2 157 ? 116.398 167.631 141.410 1.00 114.84 ? 157 THR Y CB  1 
ATOM 3678 O OG1 . THR B 2 157 ? 115.273 168.359 141.916 1.00 114.84 ? 157 THR Y OG1 1 
ATOM 3679 C CG2 . THR B 2 157 ? 115.966 166.822 140.199 1.00 114.84 ? 157 THR Y CG2 1 
ATOM 3680 N N   . LEU B 2 158 ? 117.934 164.579 141.903 1.00 114.03 ? 158 LEU Y N   1 
ATOM 3681 C CA  . LEU B 2 158 ? 119.004 163.656 141.548 1.00 114.03 ? 158 LEU Y CA  1 
ATOM 3682 C C   . LEU B 2 158 ? 118.606 162.836 140.332 1.00 114.03 ? 158 LEU Y C   1 
ATOM 3683 O O   . LEU B 2 158 ? 117.499 162.291 140.278 1.00 114.03 ? 158 LEU Y O   1 
ATOM 3684 C CB  . LEU B 2 158 ? 119.337 162.728 142.718 1.00 114.03 ? 158 LEU Y CB  1 
ATOM 3685 C CG  . LEU B 2 158 ? 120.104 163.357 143.879 1.00 114.03 ? 158 LEU Y CG  1 
ATOM 3686 C CD1 . LEU B 2 158 ? 120.298 162.350 145.001 1.00 114.03 ? 158 LEU Y CD1 1 
ATOM 3687 C CD2 . LEU B 2 158 ? 121.442 163.881 143.391 1.00 114.03 ? 158 LEU Y CD2 1 
ATOM 3688 N N   . GLU B 2 159 ? 119.514 162.744 139.365 1.00 118.01 ? 159 GLU Y N   1 
ATOM 3689 C CA  . GLU B 2 159 ? 119.352 161.869 138.208 1.00 118.01 ? 159 GLU Y CA  1 
ATOM 3690 C C   . GLU B 2 159 ? 120.220 160.640 138.451 1.00 118.01 ? 159 GLU Y C   1 
ATOM 3691 O O   . GLU B 2 159 ? 121.441 160.683 138.279 1.00 118.01 ? 159 GLU Y O   1 
ATOM 3692 C CB  . GLU B 2 159 ? 119.732 162.585 136.917 1.00 118.01 ? 159 GLU Y CB  1 
ATOM 3693 C CG  . GLU B 2 159 ? 119.508 161.753 135.667 1.00 118.01 ? 159 GLU Y CG  1 
ATOM 3694 C CD  . GLU B 2 159 ? 119.831 162.511 134.397 1.00 118.01 ? 159 GLU Y CD  1 
ATOM 3695 O OE1 . GLU B 2 159 ? 120.319 163.656 134.495 1.00 118.01 ? 159 GLU Y OE1 1 
ATOM 3696 O OE2 . GLU B 2 159 ? 119.596 161.961 133.301 1.00 118.01 ? 159 GLU Y OE2 1 
ATOM 3697 N N   . TYR B 2 160 ? 119.586 159.545 138.857 1.00 116.91 ? 160 TYR Y N   1 
ATOM 3698 C CA  . TYR B 2 160 ? 120.287 158.330 139.241 1.00 116.91 ? 160 TYR Y CA  1 
ATOM 3699 C C   . TYR B 2 160 ? 120.164 157.274 138.153 1.00 116.91 ? 160 TYR Y C   1 
ATOM 3700 O O   . TYR B 2 160 ? 119.100 157.107 137.546 1.00 116.91 ? 160 TYR Y O   1 
ATOM 3701 C CB  . TYR B 2 160 ? 119.740 157.784 140.561 1.00 116.91 ? 160 TYR Y CB  1 
ATOM 3702 C CG  . TYR B 2 160 ? 120.352 156.468 140.981 1.00 116.91 ? 160 TYR Y CG  1 
ATOM 3703 C CD1 . TYR B 2 160 ? 121.635 156.416 141.511 1.00 116.91 ? 160 TYR Y CD1 1 
ATOM 3704 C CD2 . TYR B 2 160 ? 119.646 155.280 140.855 1.00 116.91 ? 160 TYR Y CD2 1 
ATOM 3705 C CE1 . TYR B 2 160 ? 122.197 155.216 141.900 1.00 116.91 ? 160 TYR Y CE1 1 
ATOM 3706 C CE2 . TYR B 2 160 ? 120.201 154.075 141.240 1.00 116.91 ? 160 TYR Y CE2 1 
ATOM 3707 C CZ  . TYR B 2 160 ? 121.478 154.049 141.761 1.00 116.91 ? 160 TYR Y CZ  1 
ATOM 3708 O OH  . TYR B 2 160 ? 122.036 152.852 142.147 1.00 116.91 ? 160 TYR Y OH  1 
ATOM 3709 N N   . TYR B 2 161 ? 121.262 156.563 137.910 1.00 129.82 ? 161 TYR Y N   1 
ATOM 3710 C CA  . TYR B 2 161 ? 121.286 155.462 136.955 1.00 129.82 ? 161 TYR Y CA  1 
ATOM 3711 C C   . TYR B 2 161 ? 121.015 154.161 137.702 1.00 129.82 ? 161 TYR Y C   1 
ATOM 3712 O O   . TYR B 2 161 ? 121.846 153.705 138.494 1.00 129.82 ? 161 TYR Y O   1 
ATOM 3713 C CB  . TYR B 2 161 ? 122.624 155.407 136.224 1.00 129.82 ? 161 TYR Y CB  1 
ATOM 3714 C CG  . TYR B 2 161 ? 122.892 154.077 135.558 1.00 129.82 ? 161 TYR Y CG  1 
ATOM 3715 C CD1 . TYR B 2 161 ? 122.183 153.689 134.430 1.00 129.82 ? 161 TYR Y CD1 1 
ATOM 3716 C CD2 . TYR B 2 161 ? 123.854 153.210 136.058 1.00 129.82 ? 161 TYR Y CD2 1 
ATOM 3717 C CE1 . TYR B 2 161 ? 122.423 152.473 133.819 1.00 129.82 ? 161 TYR Y CE1 1 
ATOM 3718 C CE2 . TYR B 2 161 ? 124.102 151.993 135.453 1.00 129.82 ? 161 TYR Y CE2 1 
ATOM 3719 C CZ  . TYR B 2 161 ? 123.384 151.630 134.334 1.00 129.82 ? 161 TYR Y CZ  1 
ATOM 3720 O OH  . TYR B 2 161 ? 123.627 150.419 133.728 1.00 129.82 ? 161 TYR Y OH  1 
ATOM 3721 N N   . SER B 2 162 ? 119.853 153.567 137.449 1.00 130.68 ? 162 SER Y N   1 
ATOM 3722 C CA  . SER B 2 162 ? 119.495 152.275 138.021 1.00 130.68 ? 162 SER Y CA  1 
ATOM 3723 C C   . SER B 2 162 ? 120.063 151.183 137.121 1.00 130.68 ? 162 SER Y C   1 
ATOM 3724 O O   . SER B 2 162 ? 119.597 150.994 135.991 1.00 130.68 ? 162 SER Y O   1 
ATOM 3725 C CB  . SER B 2 162 ? 117.981 152.147 138.163 1.00 130.68 ? 162 SER Y CB  1 
ATOM 3726 O OG  . SER B 2 162 ? 117.627 150.905 138.746 1.00 130.68 ? 162 SER Y OG  1 
ATOM 3727 N N   . ALA B 2 163 ? 121.078 150.475 137.619 1.00 133.02 ? 163 ALA Y N   1 
ATOM 3728 C CA  . ALA B 2 163 ? 121.705 149.412 136.843 1.00 133.02 ? 163 ALA Y CA  1 
ATOM 3729 C C   . ALA B 2 163 ? 120.844 148.157 136.789 1.00 133.02 ? 163 ALA Y C   1 
ATOM 3730 O O   . ALA B 2 163 ? 120.862 147.445 135.779 1.00 133.02 ? 163 ALA Y O   1 
ATOM 3731 C CB  . ALA B 2 163 ? 123.081 149.079 137.421 1.00 133.02 ? 163 ALA Y CB  1 
ATOM 3732 N N   . SER B 2 164 ? 120.098 147.866 137.859 1.00 134.91 ? 164 SER Y N   1 
ATOM 3733 C CA  . SER B 2 164 ? 119.228 146.695 137.854 1.00 134.91 ? 164 SER Y CA  1 
ATOM 3734 C C   . SER B 2 164 ? 118.168 146.803 136.766 1.00 134.91 ? 164 SER Y C   1 
ATOM 3735 O O   . SER B 2 164 ? 117.906 145.834 136.044 1.00 134.91 ? 164 SER Y O   1 
ATOM 3736 C CB  . SER B 2 164 ? 118.577 146.520 139.226 1.00 134.91 ? 164 SER Y CB  1 
ATOM 3737 O OG  . SER B 2 164 ? 117.807 147.657 139.573 1.00 134.91 ? 164 SER Y OG  1 
ATOM 3738 N N   . ARG B 2 165 ? 117.549 147.975 136.633 1.00 132.58 ? 165 ARG Y N   1 
ATOM 3739 C CA  . ARG B 2 165 ? 116.615 148.239 135.549 1.00 132.58 ? 165 ARG Y CA  1 
ATOM 3740 C C   . ARG B 2 165 ? 117.270 148.922 134.356 1.00 132.58 ? 165 ARG Y C   1 
ATOM 3741 O O   . ARG B 2 165 ? 116.628 149.042 133.306 1.00 132.58 ? 165 ARG Y O   1 
ATOM 3742 C CB  . ARG B 2 165 ? 115.444 149.091 136.056 1.00 132.58 ? 165 ARG Y CB  1 
ATOM 3743 C CG  . ARG B 2 165 ? 114.458 148.313 136.916 1.00 132.58 ? 165 ARG Y CG  1 
ATOM 3744 C CD  . ARG B 2 165 ? 113.460 149.223 137.617 1.00 132.58 ? 165 ARG Y CD  1 
ATOM 3745 N NE  . ARG B 2 165 ? 114.067 149.955 138.723 1.00 132.58 ? 165 ARG Y NE  1 
ATOM 3746 C CZ  . ARG B 2 165 ? 113.385 150.640 139.630 1.00 132.58 ? 165 ARG Y CZ  1 
ATOM 3747 N NH1 . ARG B 2 165 ? 112.064 150.705 139.599 1.00 132.58 ? 165 ARG Y NH1 1 
ATOM 3748 N NH2 . ARG B 2 165 ? 114.045 151.274 140.596 1.00 132.58 ? 165 ARG Y NH2 1 
ATOM 3749 N N   . ASP B 2 166 ? 118.522 149.358 134.491 1.00 136.65 ? 166 ASP Y N   1 
ATOM 3750 C CA  . ASP B 2 166 ? 119.290 149.971 133.407 1.00 136.65 ? 166 ASP Y CA  1 
ATOM 3751 C C   . ASP B 2 166 ? 118.538 151.157 132.803 1.00 136.65 ? 166 ASP Y C   1 
ATOM 3752 O O   . ASP B 2 166 ? 118.147 151.158 131.634 1.00 136.65 ? 166 ASP Y O   1 
ATOM 3753 C CB  . ASP B 2 166 ? 119.643 148.935 132.336 1.00 136.65 ? 166 ASP Y CB  1 
ATOM 3754 C CG  . ASP B 2 166 ? 120.652 149.455 131.330 1.00 136.65 ? 166 ASP Y CG  1 
ATOM 3755 O OD1 . ASP B 2 166 ? 121.215 150.547 131.555 1.00 136.65 ? 166 ASP Y OD1 1 
ATOM 3756 O OD2 . ASP B 2 166 ? 120.882 148.770 130.311 1.00 136.65 ? 166 ASP Y OD2 1 
ATOM 3757 N N   . SER B 2 167 ? 118.336 152.180 133.629 1.00 135.01 ? 167 SER Y N   1 
ATOM 3758 C CA  . SER B 2 167 ? 117.589 153.354 133.204 1.00 135.01 ? 167 SER Y CA  1 
ATOM 3759 C C   . SER B 2 167 ? 118.090 154.573 133.964 1.00 135.01 ? 167 SER Y C   1 
ATOM 3760 O O   . SER B 2 167 ? 118.890 154.467 134.895 1.00 135.01 ? 167 SER Y O   1 
ATOM 3761 C CB  . SER B 2 167 ? 116.083 153.164 133.416 1.00 135.01 ? 167 SER Y CB  1 
ATOM 3762 O OG  . SER B 2 167 ? 115.789 152.918 134.780 1.00 135.01 ? 167 SER Y OG  1 
ATOM 3763 N N   . LEU B 2 168 ? 117.616 155.742 133.543 1.00 129.75 ? 168 LEU Y N   1 
ATOM 3764 C CA  . LEU B 2 168 ? 117.913 157.006 134.206 1.00 129.75 ? 168 LEU Y CA  1 
ATOM 3765 C C   . LEU B 2 168 ? 116.626 157.540 134.818 1.00 129.75 ? 168 LEU Y C   1 
ATOM 3766 O O   . LEU B 2 168 ? 115.644 157.766 134.103 1.00 129.75 ? 168 LEU Y O   1 
ATOM 3767 C CB  . LEU B 2 168 ? 118.505 158.016 133.224 1.00 129.75 ? 168 LEU Y CB  1 
ATOM 3768 C CG  . LEU B 2 168 ? 119.804 157.603 132.531 1.00 129.75 ? 168 LEU Y CG  1 
ATOM 3769 C CD1 . LEU B 2 168 ? 120.272 158.688 131.577 1.00 129.75 ? 168 LEU Y CD1 1 
ATOM 3770 C CD2 . LEU B 2 168 ? 120.876 157.292 133.560 1.00 129.75 ? 168 LEU Y CD2 1 
ATOM 3771 N N   . ALA B 2 169 ? 116.631 157.744 136.133 1.00 122.37 ? 169 ALA Y N   1 
ATOM 3772 C CA  . ALA B 2 169 ? 115.455 158.207 136.857 1.00 122.37 ? 169 ALA Y CA  1 
ATOM 3773 C C   . ALA B 2 169 ? 115.771 159.524 137.549 1.00 122.37 ? 169 ALA Y C   1 
ATOM 3774 O O   . ALA B 2 169 ? 116.753 159.619 138.292 1.00 122.37 ? 169 ALA Y O   1 
ATOM 3775 C CB  . ALA B 2 169 ? 114.992 157.168 137.880 1.00 122.37 ? 169 ALA Y CB  1 
ATOM 3776 N N   . THR B 2 170 ? 114.940 160.531 137.306 1.00 116.48 ? 170 THR Y N   1 
ATOM 3777 C CA  . THR B 2 170 ? 115.071 161.830 137.951 1.00 116.48 ? 170 THR Y CA  1 
ATOM 3778 C C   . THR B 2 170 ? 114.089 161.890 139.114 1.00 116.48 ? 170 THR Y C   1 
ATOM 3779 O O   . THR B 2 170 ? 112.877 161.760 138.914 1.00 116.48 ? 170 THR Y O   1 
ATOM 3780 C CB  . THR B 2 170 ? 114.807 162.965 136.962 1.00 116.48 ? 170 THR Y CB  1 
ATOM 3781 O OG1 . THR B 2 170 ? 115.729 162.872 135.869 1.00 116.48 ? 170 THR Y OG1 1 
ATOM 3782 C CG2 . THR B 2 170 ? 114.975 164.312 137.645 1.00 116.48 ? 170 THR Y CG2 1 
ATOM 3783 N N   . ARG B 2 171 ? 114.612 162.084 140.321 1.00 122.83 ? 171 ARG Y N   1 
ATOM 3784 C CA  . ARG B 2 171 ? 113.808 162.053 141.532 1.00 122.83 ? 171 ARG Y CA  1 
ATOM 3785 C C   . ARG B 2 171 ? 114.061 163.304 142.359 1.00 122.83 ? 171 ARG Y C   1 
ATOM 3786 O O   . ARG B 2 171 ? 115.118 163.936 142.259 1.00 122.83 ? 171 ARG Y O   1 
ATOM 3787 C CB  . ARG B 2 171 ? 114.112 160.810 142.383 1.00 122.83 ? 171 ARG Y CB  1 
ATOM 3788 C CG  . ARG B 2 171 ? 114.124 159.496 141.615 1.00 122.83 ? 171 ARG Y CG  1 
ATOM 3789 C CD  . ARG B 2 171 ? 112.759 159.162 141.035 1.00 122.83 ? 171 ARG Y CD  1 
ATOM 3790 N NE  . ARG B 2 171 ? 112.756 157.853 140.392 1.00 122.83 ? 171 ARG Y NE  1 
ATOM 3791 C CZ  . ARG B 2 171 ? 111.711 157.323 139.771 1.00 122.83 ? 171 ARG Y CZ  1 
ATOM 3792 N NH1 . ARG B 2 171 ? 110.560 157.969 139.682 1.00 122.83 ? 171 ARG Y NH1 1 
ATOM 3793 N NH2 . ARG B 2 171 ? 111.825 156.116 139.225 1.00 122.83 ? 171 ARG Y NH2 1 
ATOM 3794 N N   . THR B 2 172 ? 113.071 163.657 143.174 1.00 119.05 ? 172 THR Y N   1 
ATOM 3795 C CA  . THR B 2 172 ? 113.174 164.748 144.137 1.00 119.05 ? 172 THR Y CA  1 
ATOM 3796 C C   . THR B 2 172 ? 113.302 164.123 145.520 1.00 119.05 ? 172 THR Y C   1 
ATOM 3797 O O   . THR B 2 172 ? 112.344 163.533 146.031 1.00 119.05 ? 172 THR Y O   1 
ATOM 3798 C CB  . THR B 2 172 ? 111.960 165.671 144.059 1.00 119.05 ? 172 THR Y CB  1 
ATOM 3799 O OG1 . THR B 2 172 ? 111.893 166.267 142.757 1.00 119.05 ? 172 THR Y OG1 1 
ATOM 3800 C CG2 . THR B 2 172 ? 112.056 166.766 145.110 1.00 119.05 ? 172 THR Y CG2 1 
ATOM 3801 N N   . VAL B 2 173 ? 114.485 164.250 146.123 1.00 116.54 ? 173 VAL Y N   1 
ATOM 3802 C CA  . VAL B 2 173 ? 114.793 163.577 147.375 1.00 116.54 ? 173 VAL Y CA  1 
ATOM 3803 C C   . VAL B 2 173 ? 115.299 164.591 148.390 1.00 116.54 ? 173 VAL Y C   1 
ATOM 3804 O O   . VAL B 2 173 ? 115.763 165.682 148.046 1.00 116.54 ? 173 VAL Y O   1 
ATOM 3805 C CB  . VAL B 2 173 ? 115.832 162.450 147.191 1.00 116.54 ? 173 VAL Y CB  1 
ATOM 3806 C CG1 . VAL B 2 173 ? 115.391 161.486 146.102 1.00 116.54 ? 173 VAL Y CG1 1 
ATOM 3807 C CG2 . VAL B 2 173 ? 117.197 163.036 146.873 1.00 116.54 ? 173 VAL Y CG2 1 
ATOM 3808 N N   . ASP B 2 174 ? 115.196 164.209 149.660 1.00 115.47 ? 174 ASP Y N   1 
ATOM 3809 C CA  . ASP B 2 174 ? 115.732 164.991 150.766 1.00 115.47 ? 174 ASP Y CA  1 
ATOM 3810 C C   . ASP B 2 174 ? 116.771 164.155 151.499 1.00 115.47 ? 174 ASP Y C   1 
ATOM 3811 O O   . ASP B 2 174 ? 116.453 163.042 151.952 1.00 115.47 ? 174 ASP Y O   1 
ATOM 3812 C CB  . ASP B 2 174 ? 114.622 165.427 151.725 1.00 115.47 ? 174 ASP Y CB  1 
ATOM 3813 C CG  . ASP B 2 174 ? 113.595 166.318 151.058 1.00 115.47 ? 174 ASP Y CG  1 
ATOM 3814 O OD1 . ASP B 2 174 ? 113.935 166.961 150.043 1.00 115.47 ? 174 ASP Y OD1 1 
ATOM 3815 O OD2 . ASP B 2 174 ? 112.450 166.378 151.551 1.00 115.47 ? 174 ASP Y OD2 1 
ATOM 3816 N N   . PRO B 2 175 ? 118.008 164.624 151.628 1.00 105.70 ? 175 PRO Y N   1 
ATOM 3817 C CA  . PRO B 2 175 ? 119.034 163.830 152.311 1.00 105.70 ? 175 PRO Y CA  1 
ATOM 3818 C C   . PRO B 2 175 ? 118.743 163.691 153.798 1.00 105.70 ? 175 PRO Y C   1 
ATOM 3819 O O   . PRO B 2 175 ? 118.054 164.510 154.409 1.00 105.70 ? 175 PRO Y O   1 
ATOM 3820 C CB  . PRO B 2 175 ? 120.321 164.628 152.076 1.00 105.70 ? 175 PRO Y CB  1 
ATOM 3821 C CG  . PRO B 2 175 ? 120.007 165.558 150.942 1.00 105.70 ? 175 PRO Y CG  1 
ATOM 3822 C CD  . PRO B 2 175 ? 118.554 165.871 151.071 1.00 105.70 ? 175 PRO Y CD  1 
ATOM 3823 N N   . ILE B 2 176 ? 119.284 162.620 154.380 1.00 101.56 ? 176 ILE Y N   1 
ATOM 3824 C CA  . ILE B 2 176 ? 119.195 162.361 155.811 1.00 101.56 ? 176 ILE Y CA  1 
ATOM 3825 C C   . ILE B 2 176 ? 120.578 162.261 156.443 1.00 101.56 ? 176 ILE Y C   1 
ATOM 3826 O O   . ILE B 2 176 ? 120.888 162.974 157.402 1.00 101.56 ? 176 ILE Y O   1 
ATOM 3827 C CB  . ILE B 2 176 ? 118.370 161.088 156.101 1.00 101.56 ? 176 ILE Y CB  1 
ATOM 3828 C CG1 . ILE B 2 176 ? 116.966 161.218 155.509 1.00 101.56 ? 176 ILE Y CG1 1 
ATOM 3829 C CG2 . ILE B 2 176 ? 118.302 160.827 157.597 1.00 101.56 ? 176 ILE Y CG2 1 
ATOM 3830 C CD1 . ILE B 2 176 ? 116.104 159.991 155.704 1.00 101.56 ? 176 ILE Y CD1 1 
ATOM 3831 N N   . ARG B 2 177 ? 121.423 161.381 155.915 1.00 99.81  ? 177 ARG Y N   1 
ATOM 3832 C CA  . ARG B 2 177 ? 122.784 161.218 156.407 1.00 99.81  ? 177 ARG Y CA  1 
ATOM 3833 C C   . ARG B 2 177 ? 123.617 160.581 155.305 1.00 99.81  ? 177 ARG Y C   1 
ATOM 3834 O O   . ARG B 2 177 ? 123.087 160.037 154.334 1.00 99.81  ? 177 ARG Y O   1 
ATOM 3835 C CB  . ARG B 2 177 ? 122.824 160.371 157.683 1.00 99.81  ? 177 ARG Y CB  1 
ATOM 3836 C CG  . ARG B 2 177 ? 122.345 158.942 157.486 1.00 99.81  ? 177 ARG Y CG  1 
ATOM 3837 C CD  . ARG B 2 177 ? 122.531 158.101 158.741 1.00 99.81  ? 177 ARG Y CD  1 
ATOM 3838 N NE  . ARG B 2 177 ? 121.695 158.554 159.847 1.00 99.81  ? 177 ARG Y NE  1 
ATOM 3839 C CZ  . ARG B 2 177 ? 122.132 159.268 160.875 1.00 99.81  ? 177 ARG Y CZ  1 
ATOM 3840 N NH1 . ARG B 2 177 ? 123.401 159.628 160.977 1.00 99.81  ? 177 ARG Y NH1 1 
ATOM 3841 N NH2 . ARG B 2 177 ? 121.276 159.627 161.827 1.00 99.81  ? 177 ARG Y NH2 1 
ATOM 3842 N N   . VAL B 2 178 ? 124.935 160.657 155.469 1.00 91.26  ? 178 VAL Y N   1 
ATOM 3843 C CA  . VAL B 2 178 ? 125.886 160.043 154.551 1.00 91.26  ? 178 VAL Y CA  1 
ATOM 3844 C C   . VAL B 2 178 ? 126.631 158.953 155.306 1.00 91.26  ? 178 VAL Y C   1 
ATOM 3845 O O   . VAL B 2 178 ? 127.197 159.208 156.375 1.00 91.26  ? 178 VAL Y O   1 
ATOM 3846 C CB  . VAL B 2 178 ? 126.867 161.077 153.968 1.00 91.26  ? 178 VAL Y CB  1 
ATOM 3847 C CG1 . VAL B 2 178 ? 127.799 160.418 152.966 1.00 91.26  ? 178 VAL Y CG1 1 
ATOM 3848 C CG2 . VAL B 2 178 ? 126.106 162.221 153.320 1.00 91.26  ? 178 VAL Y CG2 1 
ATOM 3849 N N   . VAL B 2 179 ? 126.626 157.739 154.754 1.00 87.08  ? 179 VAL Y N   1 
ATOM 3850 C CA  . VAL B 2 179 ? 127.233 156.585 155.400 1.00 87.08  ? 179 VAL Y CA  1 
ATOM 3851 C C   . VAL B 2 179 ? 128.200 155.924 154.428 1.00 87.08  ? 179 VAL Y C   1 
ATOM 3852 O O   . VAL B 2 179 ? 128.118 156.102 153.211 1.00 87.08  ? 179 VAL Y O   1 
ATOM 3853 C CB  . VAL B 2 179 ? 126.182 155.564 155.885 1.00 87.08  ? 179 VAL Y CB  1 
ATOM 3854 C CG1 . VAL B 2 179 ? 125.271 156.192 156.926 1.00 87.08  ? 179 VAL Y CG1 1 
ATOM 3855 C CG2 . VAL B 2 179 ? 125.376 155.036 154.710 1.00 87.08  ? 179 VAL Y CG2 1 
ATOM 3856 N N   . LEU B 2 180 ? 129.126 155.152 154.989 1.00 83.15  ? 180 LEU Y N   1 
ATOM 3857 C CA  . LEU B 2 180 ? 130.138 154.439 154.221 1.00 83.15  ? 180 LEU Y CA  1 
ATOM 3858 C C   . LEU B 2 180 ? 129.891 152.942 154.344 1.00 83.15  ? 180 LEU Y C   1 
ATOM 3859 O O   . LEU B 2 180 ? 129.819 152.411 155.457 1.00 83.15  ? 180 LEU Y O   1 
ATOM 3860 C CB  . LEU B 2 180 ? 131.544 154.793 154.706 1.00 83.15  ? 180 LEU Y CB  1 
ATOM 3861 C CG  . LEU B 2 180 ? 132.691 154.033 154.039 1.00 83.15  ? 180 LEU Y CG  1 
ATOM 3862 C CD1 . LEU B 2 180 ? 132.750 154.350 152.554 1.00 83.15  ? 180 LEU Y CD1 1 
ATOM 3863 C CD2 . LEU B 2 180 ? 134.016 154.352 154.713 1.00 83.15  ? 180 LEU Y CD2 1 
ATOM 3864 N N   . VAL B 2 181 ? 129.760 152.269 153.204 1.00 85.99  ? 181 VAL Y N   1 
ATOM 3865 C CA  . VAL B 2 181 ? 129.595 150.822 153.150 1.00 85.99  ? 181 VAL Y CA  1 
ATOM 3866 C C   . VAL B 2 181 ? 130.659 150.269 152.214 1.00 85.99  ? 181 VAL Y C   1 
ATOM 3867 O O   . VAL B 2 181 ? 130.637 150.553 151.010 1.00 85.99  ? 181 VAL Y O   1 
ATOM 3868 C CB  . VAL B 2 181 ? 128.191 150.413 152.676 1.00 85.99  ? 181 VAL Y CB  1 
ATOM 3869 C CG1 . VAL B 2 181 ? 128.089 148.901 152.568 1.00 85.99  ? 181 VAL Y CG1 1 
ATOM 3870 C CG2 . VAL B 2 181 ? 127.132 150.956 153.622 1.00 85.99  ? 181 VAL Y CG2 1 
ATOM 3871 N N   . GLY B 2 182 ? 131.575 149.474 152.760 1.00 88.43  ? 182 GLY Y N   1 
ATOM 3872 C CA  . GLY B 2 182 ? 132.659 148.943 151.949 1.00 88.43  ? 182 GLY Y CA  1 
ATOM 3873 C C   . GLY B 2 182 ? 133.485 150.063 151.351 1.00 88.43  ? 182 GLY Y C   1 
ATOM 3874 O O   . GLY B 2 182 ? 133.908 150.995 152.044 1.00 88.43  ? 182 GLY Y O   1 
ATOM 3875 N N   . ASP B 2 183 ? 133.722 149.977 150.045 1.00 89.93  ? 183 ASP Y N   1 
ATOM 3876 C CA  . ASP B 2 183 ? 134.440 151.008 149.310 1.00 89.93  ? 183 ASP Y CA  1 
ATOM 3877 C C   . ASP B 2 183 ? 133.508 151.926 148.531 1.00 89.93  ? 183 ASP Y C   1 
ATOM 3878 O O   . ASP B 2 183 ? 133.981 152.743 147.735 1.00 89.93  ? 183 ASP Y O   1 
ATOM 3879 C CB  . ASP B 2 183 ? 135.455 150.369 148.362 1.00 89.93  ? 183 ASP Y CB  1 
ATOM 3880 C CG  . ASP B 2 183 ? 136.410 149.439 149.078 1.00 89.93  ? 183 ASP Y CG  1 
ATOM 3881 O OD1 . ASP B 2 183 ? 136.603 149.609 150.300 1.00 89.93  ? 183 ASP Y OD1 1 
ATOM 3882 O OD2 . ASP B 2 183 ? 136.967 148.536 148.420 1.00 89.93  ? 183 ASP Y OD2 1 
ATOM 3883 N N   . ASN B 2 184 ? 132.200 151.811 148.741 1.00 88.10  ? 184 ASN Y N   1 
ATOM 3884 C CA  . ASN B 2 184 ? 131.205 152.603 148.020 1.00 88.10  ? 184 ASN Y CA  1 
ATOM 3885 C C   . ASN B 2 184 ? 130.367 153.364 149.042 1.00 88.10  ? 184 ASN Y C   1 
ATOM 3886 O O   . ASN B 2 184 ? 129.432 152.806 149.624 1.00 88.10  ? 184 ASN Y O   1 
ATOM 3887 C CB  . ASN B 2 184 ? 130.331 151.712 147.143 1.00 88.10  ? 184 ASN Y CB  1 
ATOM 3888 C CG  . ASN B 2 184 ? 131.141 150.829 146.217 1.00 88.10  ? 184 ASN Y CG  1 
ATOM 3889 O OD1 . ASN B 2 184 ? 131.502 151.234 145.113 1.00 88.10  ? 184 ASN Y OD1 1 
ATOM 3890 N ND2 . ASN B 2 184 ? 131.428 149.612 146.663 1.00 88.10  ? 184 ASN Y ND2 1 
ATOM 3891 N N   . SER B 2 185 ? 130.700 154.631 149.264 1.00 84.12  ? 185 SER Y N   1 
ATOM 3892 C CA  . SER B 2 185 ? 129.884 155.466 150.130 1.00 84.12  ? 185 SER Y CA  1 
ATOM 3893 C C   . SER B 2 185 ? 128.547 155.770 149.462 1.00 84.12  ? 185 SER Y C   1 
ATOM 3894 O O   . SER B 2 185 ? 128.475 156.059 148.265 1.00 84.12  ? 185 SER Y O   1 
ATOM 3895 C CB  . SER B 2 185 ? 130.611 156.767 150.465 1.00 84.12  ? 185 SER Y CB  1 
ATOM 3896 O OG  . SER B 2 185 ? 129.829 157.576 151.325 1.00 84.12  ? 185 SER Y OG  1 
ATOM 3897 N N   . TYR B 2 186 ? 127.479 155.701 150.252 1.00 91.33  ? 186 TYR Y N   1 
ATOM 3898 C CA  . TYR B 2 186 ? 126.128 155.906 149.751 1.00 91.33  ? 186 TYR Y CA  1 
ATOM 3899 C C   . TYR B 2 186 ? 125.481 157.071 150.481 1.00 91.33  ? 186 TYR Y C   1 
ATOM 3900 O O   . TYR B 2 186 ? 125.512 157.132 151.714 1.00 91.33  ? 186 TYR Y O   1 
ATOM 3901 C CB  . TYR B 2 186 ? 125.271 154.647 149.922 1.00 91.33  ? 186 TYR Y CB  1 
ATOM 3902 C CG  . TYR B 2 186 ? 125.703 153.468 149.078 1.00 91.33  ? 186 TYR Y CG  1 
ATOM 3903 C CD1 . TYR B 2 186 ? 125.462 153.442 147.711 1.00 91.33  ? 186 TYR Y CD1 1 
ATOM 3904 C CD2 . TYR B 2 186 ? 126.333 152.373 149.653 1.00 91.33  ? 186 TYR Y CD2 1 
ATOM 3905 C CE1 . TYR B 2 186 ? 125.848 152.362 146.938 1.00 91.33  ? 186 TYR Y CE1 1 
ATOM 3906 C CE2 . TYR B 2 186 ? 126.723 151.289 148.888 1.00 91.33  ? 186 TYR Y CE2 1 
ATOM 3907 C CZ  . TYR B 2 186 ? 126.478 151.289 147.532 1.00 91.33  ? 186 TYR Y CZ  1 
ATOM 3908 O OH  . TYR B 2 186 ? 126.863 150.213 146.766 1.00 91.33  ? 186 TYR Y OH  1 
ATOM 3909 N N   . LEU B 2 187 ? 124.898 157.991 149.718 1.00 93.96  ? 187 LEU Y N   1 
ATOM 3910 C CA  . LEU B 2 187 ? 124.068 159.045 150.283 1.00 93.96  ? 187 LEU Y CA  1 
ATOM 3911 C C   . LEU B 2 187 ? 122.690 158.475 150.589 1.00 93.96  ? 187 LEU Y C   1 
ATOM 3912 O O   . LEU B 2 187 ? 122.060 157.862 149.721 1.00 93.96  ? 187 LEU Y O   1 
ATOM 3913 C CB  . LEU B 2 187 ? 123.957 160.219 149.314 1.00 93.96  ? 187 LEU Y CB  1 
ATOM 3914 C CG  . LEU B 2 187 ? 122.850 161.224 149.635 1.00 93.96  ? 187 LEU Y CG  1 
ATOM 3915 C CD1 . LEU B 2 187 ? 123.173 161.990 150.907 1.00 93.96  ? 187 LEU Y CD1 1 
ATOM 3916 C CD2 . LEU B 2 187 ? 122.620 162.174 148.473 1.00 93.96  ? 187 LEU Y CD2 1 
ATOM 3917 N N   . GLU B 2 188 ? 122.224 158.672 151.817 1.00 108.24 ? 188 GLU Y N   1 
ATOM 3918 C CA  . GLU B 2 188 ? 120.920 158.189 152.247 1.00 108.24 ? 188 GLU Y CA  1 
ATOM 3919 C C   . GLU B 2 188 ? 119.905 159.317 152.130 1.00 108.24 ? 188 GLU Y C   1 
ATOM 3920 O O   . GLU B 2 188 ? 120.107 160.401 152.687 1.00 108.24 ? 188 GLU Y O   1 
ATOM 3921 C CB  . GLU B 2 188 ? 120.980 157.669 153.683 1.00 108.24 ? 188 GLU Y CB  1 
ATOM 3922 C CG  . GLU B 2 188 ? 119.649 157.195 154.227 1.00 108.24 ? 188 GLU Y CG  1 
ATOM 3923 C CD  . GLU B 2 188 ? 119.778 156.556 155.595 1.00 108.24 ? 188 GLU Y CD  1 
ATOM 3924 O OE1 . GLU B 2 188 ? 120.923 156.348 156.049 1.00 108.24 ? 188 GLU Y OE1 1 
ATOM 3925 O OE2 . GLU B 2 188 ? 118.735 156.262 156.216 1.00 108.24 ? 188 GLU Y OE2 1 
ATOM 3926 N N   . ALA B 2 189 ? 118.818 159.064 151.404 1.00 113.27 ? 189 ALA Y N   1 
ATOM 3927 C CA  . ALA B 2 189 ? 117.838 160.107 151.145 1.00 113.27 ? 189 ALA Y CA  1 
ATOM 3928 C C   . ALA B 2 189 ? 116.433 159.526 151.138 1.00 113.27 ? 189 ALA Y C   1 
ATOM 3929 O O   . ALA B 2 189 ? 116.216 158.375 150.751 1.00 113.27 ? 189 ALA Y O   1 
ATOM 3930 C CB  . ALA B 2 189 ? 118.112 160.817 149.813 1.00 113.27 ? 189 ALA Y CB  1 
ATOM 3931 N N   . TRP B 2 190 ? 115.477 160.348 151.563 1.00 119.08 ? 190 TRP Y N   1 
ATOM 3932 C CA  . TRP B 2 190 ? 114.059 160.004 151.501 1.00 119.08 ? 190 TRP Y CA  1 
ATOM 3933 C C   . TRP B 2 190 ? 113.508 160.552 150.191 1.00 119.08 ? 190 TRP Y C   1 
ATOM 3934 O O   . TRP B 2 190 ? 113.628 161.747 149.903 1.00 119.08 ? 190 TRP Y O   1 
ATOM 3935 C CB  . TRP B 2 190 ? 113.311 160.564 152.704 1.00 119.08 ? 190 TRP Y CB  1 
ATOM 3936 C CG  . TRP B 2 190 ? 111.823 160.423 152.602 1.00 119.08 ? 190 TRP Y CG  1 
ATOM 3937 C CD1 . TRP B 2 190 ? 110.947 161.339 152.098 1.00 119.08 ? 190 TRP Y CD1 1 
ATOM 3938 C CD2 . TRP B 2 190 ? 111.035 159.300 153.015 1.00 119.08 ? 190 TRP Y CD2 1 
ATOM 3939 N NE1 . TRP B 2 190 ? 109.663 160.856 152.169 1.00 119.08 ? 190 TRP Y NE1 1 
ATOM 3940 C CE2 . TRP B 2 190 ? 109.690 159.605 152.729 1.00 119.08 ? 190 TRP Y CE2 1 
ATOM 3941 C CE3 . TRP B 2 190 ? 111.337 158.065 153.597 1.00 119.08 ? 190 TRP Y CE3 1 
ATOM 3942 C CZ2 . TRP B 2 190 ? 108.649 158.722 153.006 1.00 119.08 ? 190 TRP Y CZ2 1 
ATOM 3943 C CZ3 . TRP B 2 190 ? 110.301 157.191 153.872 1.00 119.08 ? 190 TRP Y CZ3 1 
ATOM 3944 C CH2 . TRP B 2 190 ? 108.974 157.523 153.576 1.00 119.08 ? 190 TRP Y CH2 1 
ATOM 3945 N N   . CYS B 2 191 ? 112.913 159.672 149.391 1.00 121.96 ? 191 CYS Y N   1 
ATOM 3946 C CA  . CYS B 2 191 ? 112.341 160.043 148.105 1.00 121.96 ? 191 CYS Y CA  1 
ATOM 3947 C C   . CYS B 2 191 ? 110.821 159.990 148.185 1.00 121.96 ? 191 CYS Y C   1 
ATOM 3948 O O   . CYS B 2 191 ? 110.249 158.974 148.596 1.00 121.96 ? 191 CYS Y O   1 
ATOM 3949 C CB  . CYS B 2 191 ? 112.847 159.111 147.004 1.00 121.96 ? 191 CYS Y CB  1 
ATOM 3950 S SG  . CYS B 2 191 ? 112.311 159.557 145.337 1.00 121.96 ? 191 CYS Y SG  1 
ATOM 3951 N N   . ARG B 2 192 ? 110.173 161.089 147.796 1.00 125.24 ? 192 ARG Y N   1 
ATOM 3952 C CA  . ARG B 2 192 ? 108.719 161.163 147.767 1.00 125.24 ? 192 ARG Y CA  1 
ATOM 3953 C C   . ARG B 2 192 ? 108.116 160.554 146.508 1.00 125.24 ? 192 ARG Y C   1 
ATOM 3954 O O   . ARG B 2 192 ? 106.907 160.295 146.486 1.00 125.24 ? 192 ARG Y O   1 
ATOM 3955 C CB  . ARG B 2 192 ? 108.251 162.619 147.894 1.00 125.24 ? 192 ARG Y CB  1 
ATOM 3956 C CG  . ARG B 2 192 ? 108.274 163.177 149.311 1.00 125.24 ? 192 ARG Y CG  1 
ATOM 3957 C CD  . ARG B 2 192 ? 109.676 163.572 149.748 1.00 125.24 ? 192 ARG Y CD  1 
ATOM 3958 N NE  . ARG B 2 192 ? 109.686 164.145 151.089 1.00 125.24 ? 192 ARG Y NE  1 
ATOM 3959 C CZ  . ARG B 2 192 ? 109.537 165.436 151.354 1.00 125.24 ? 192 ARG Y CZ  1 
ATOM 3960 N NH1 . ARG B 2 192 ? 109.370 166.324 150.388 1.00 125.24 ? 192 ARG Y NH1 1 
ATOM 3961 N NH2 . ARG B 2 192 ? 109.559 165.845 152.619 1.00 125.24 ? 192 ARG Y NH2 1 
ATOM 3962 N N   . SER B 2 193 ? 108.917 160.328 145.464 1.00 128.81 ? 193 SER Y N   1 
ATOM 3963 C CA  . SER B 2 193 ? 108.399 159.664 144.271 1.00 128.81 ? 193 SER Y CA  1 
ATOM 3964 C C   . SER B 2 193 ? 107.943 158.248 144.595 1.00 128.81 ? 193 SER Y C   1 
ATOM 3965 O O   . SER B 2 193 ? 106.885 157.805 144.134 1.00 128.81 ? 193 SER Y O   1 
ATOM 3966 C CB  . SER B 2 193 ? 109.460 159.653 143.171 1.00 128.81 ? 193 SER Y CB  1 
ATOM 3967 O OG  . SER B 2 193 ? 108.973 159.027 141.997 1.00 128.81 ? 193 SER Y OG  1 
ATOM 3968 N N   . ALA B 2 194 ? 108.730 157.525 145.387 1.00 125.00 ? 194 ALA Y N   1 
ATOM 3969 C CA  . ALA B 2 194 ? 108.331 156.235 145.925 1.00 125.00 ? 194 ALA Y CA  1 
ATOM 3970 C C   . ALA B 2 194 ? 108.108 156.279 147.429 1.00 125.00 ? 194 ALA Y C   1 
ATOM 3971 O O   . ALA B 2 194 ? 107.650 155.285 148.003 1.00 125.00 ? 194 ALA Y O   1 
ATOM 3972 C CB  . ALA B 2 194 ? 109.378 155.168 145.587 1.00 125.00 ? 194 ALA Y CB  1 
ATOM 3973 N N   . GLU B 2 195 ? 108.415 157.406 148.075 1.00 124.89 ? 195 GLU Y N   1 
ATOM 3974 C CA  . GLU B 2 195 ? 108.240 157.587 149.516 1.00 124.89 ? 195 GLU Y CA  1 
ATOM 3975 C C   . GLU B 2 195 ? 108.978 156.498 150.297 1.00 124.89 ? 195 GLU Y C   1 
ATOM 3976 O O   . GLU B 2 195 ? 108.381 155.693 151.015 1.00 124.89 ? 195 GLU Y O   1 
ATOM 3977 C CB  . GLU B 2 195 ? 106.753 157.624 149.886 1.00 124.89 ? 195 GLU Y CB  1 
ATOM 3978 C CG  . GLU B 2 195 ? 105.963 158.714 149.181 1.00 124.89 ? 195 GLU Y CG  1 
ATOM 3979 C CD  . GLU B 2 195 ? 104.492 158.691 149.545 1.00 124.89 ? 195 GLU Y CD  1 
ATOM 3980 O OE1 . GLU B 2 195 ? 104.105 157.875 150.408 1.00 124.89 ? 195 GLU Y OE1 1 
ATOM 3981 O OE2 . GLU B 2 195 ? 103.722 159.487 148.967 1.00 124.89 ? 195 GLU Y OE2 1 
ATOM 3982 N N   . ALA B 2 196 ? 110.300 156.484 150.140 1.00 118.25 ? 196 ALA Y N   1 
ATOM 3983 C CA  . ALA B 2 196 ? 111.111 155.468 150.797 1.00 118.25 ? 196 ALA Y CA  1 
ATOM 3984 C C   . ALA B 2 196 ? 112.524 155.995 150.997 1.00 118.25 ? 196 ALA Y C   1 
ATOM 3985 O O   . ALA B 2 196 ? 112.955 156.942 150.335 1.00 118.25 ? 196 ALA Y O   1 
ATOM 3986 C CB  . ALA B 2 196 ? 111.133 154.164 149.993 1.00 118.25 ? 196 ALA Y CB  1 
ATOM 3987 N N   . VAL B 2 197 ? 113.237 155.364 151.924 1.00 116.66 ? 197 VAL Y N   1 
ATOM 3988 C CA  . VAL B 2 197 ? 114.635 155.682 152.191 1.00 116.66 ? 197 VAL Y CA  1 
ATOM 3989 C C   . VAL B 2 197 ? 115.501 154.836 151.268 1.00 116.66 ? 197 VAL Y C   1 
ATOM 3990 O O   . VAL B 2 197 ? 115.390 153.605 151.254 1.00 116.66 ? 197 VAL Y O   1 
ATOM 3991 C CB  . VAL B 2 197 ? 114.992 155.432 153.664 1.00 116.66 ? 197 VAL Y CB  1 
ATOM 3992 C CG1 . VAL B 2 197 ? 116.496 155.489 153.861 1.00 116.66 ? 197 VAL Y CG1 1 
ATOM 3993 C CG2 . VAL B 2 197 ? 114.299 156.446 154.557 1.00 116.66 ? 197 VAL Y CG2 1 
ATOM 3994 N N   . ARG B 2 198 ? 116.368 155.491 150.500 1.00 106.70 ? 198 ARG Y N   1 
ATOM 3995 C CA  . ARG B 2 198 ? 117.218 154.810 149.538 1.00 106.70 ? 198 ARG Y CA  1 
ATOM 3996 C C   . ARG B 2 198 ? 118.650 155.310 149.657 1.00 106.70 ? 198 ARG Y C   1 
ATOM 3997 O O   . ARG B 2 198 ? 118.914 156.424 150.122 1.00 106.70 ? 198 ARG Y O   1 
ATOM 3998 C CB  . ARG B 2 198 ? 116.718 155.005 148.100 1.00 106.70 ? 198 ARG Y CB  1 
ATOM 3999 C CG  . ARG B 2 198 ? 115.422 154.280 147.785 1.00 106.70 ? 198 ARG Y CG  1 
ATOM 4000 C CD  . ARG B 2 198 ? 114.969 154.572 146.366 1.00 106.70 ? 198 ARG Y CD  1 
ATOM 4001 N NE  . ARG B 2 198 ? 113.794 153.795 145.992 1.00 106.70 ? 198 ARG Y NE  1 
ATOM 4002 C CZ  . ARG B 2 198 ? 113.157 153.912 144.836 1.00 106.70 ? 198 ARG Y CZ  1 
ATOM 4003 N NH1 . ARG B 2 198 ? 113.548 154.778 143.916 1.00 106.70 ? 198 ARG Y NH1 1 
ATOM 4004 N NH2 . ARG B 2 198 ? 112.100 153.142 144.597 1.00 106.70 ? 198 ARG Y NH2 1 
ATOM 4005 N N   . LEU B 2 199 ? 119.577 154.460 149.219 1.00 96.60  ? 199 LEU Y N   1 
ATOM 4006 C CA  . LEU B 2 199 ? 121.007 154.750 149.233 1.00 96.60  ? 199 LEU Y CA  1 
ATOM 4007 C C   . LEU B 2 199 ? 121.475 154.892 147.790 1.00 96.60  ? 199 LEU Y C   1 
ATOM 4008 O O   . LEU B 2 199 ? 121.402 153.936 147.012 1.00 96.60  ? 199 LEU Y O   1 
ATOM 4009 C CB  . LEU B 2 199 ? 121.788 153.654 149.958 1.00 96.60  ? 199 LEU Y CB  1 
ATOM 4010 C CG  . LEU B 2 199 ? 121.500 153.410 151.442 1.00 96.60  ? 199 LEU Y CG  1 
ATOM 4011 C CD1 . LEU B 2 199 ? 120.318 152.470 151.637 1.00 96.60  ? 199 LEU Y CD1 1 
ATOM 4012 C CD2 . LEU B 2 199 ? 122.737 152.872 152.144 1.00 96.60  ? 199 LEU Y CD2 1 
ATOM 4013 N N   . PHE B 2 200 ? 121.956 156.081 147.440 1.00 97.40  ? 200 PHE Y N   1 
ATOM 4014 C CA  . PHE B 2 200 ? 122.432 156.377 146.096 1.00 97.40  ? 200 PHE Y CA  1 
ATOM 4015 C C   . PHE B 2 200 ? 123.949 156.510 146.098 1.00 97.40  ? 200 PHE Y C   1 
ATOM 4016 O O   . PHE B 2 200 ? 124.527 157.120 147.000 1.00 97.40  ? 200 PHE Y O   1 
ATOM 4017 C CB  . PHE B 2 200 ? 121.797 157.663 145.563 1.00 97.40  ? 200 PHE Y CB  1 
ATOM 4018 C CG  . PHE B 2 200 ? 120.305 157.587 145.407 1.00 97.40  ? 200 PHE Y CG  1 
ATOM 4019 C CD1 . PHE B 2 200 ? 119.739 157.326 144.172 1.00 97.40  ? 200 PHE Y CD1 1 
ATOM 4020 C CD2 . PHE B 2 200 ? 119.469 157.782 146.493 1.00 97.40  ? 200 PHE Y CD2 1 
ATOM 4021 C CE1 . PHE B 2 200 ? 118.369 157.259 144.021 1.00 97.40  ? 200 PHE Y CE1 1 
ATOM 4022 C CE2 . PHE B 2 200 ? 118.097 157.715 146.348 1.00 97.40  ? 200 PHE Y CE2 1 
ATOM 4023 C CZ  . PHE B 2 200 ? 117.547 157.453 145.110 1.00 97.40  ? 200 PHE Y CZ  1 
ATOM 4024 N N   . ARG B 2 201 ? 124.590 155.935 145.085 1.00 96.55  ? 201 ARG Y N   1 
ATOM 4025 C CA  . ARG B 2 201 ? 126.041 155.979 144.979 1.00 96.55  ? 201 ARG Y CA  1 
ATOM 4026 C C   . ARG B 2 201 ? 126.474 157.198 144.175 1.00 96.55  ? 201 ARG Y C   1 
ATOM 4027 O O   . ARG B 2 201 ? 125.811 157.589 143.210 1.00 96.55  ? 201 ARG Y O   1 
ATOM 4028 C CB  . ARG B 2 201 ? 126.575 154.700 144.334 1.00 96.55  ? 201 ARG Y CB  1 
ATOM 4029 C CG  . ARG B 2 201 ? 127.988 154.348 144.760 1.00 96.55  ? 201 ARG Y CG  1 
ATOM 4030 C CD  . ARG B 2 201 ? 128.382 152.963 144.276 1.00 96.55  ? 201 ARG Y CD  1 
ATOM 4031 N NE  . ARG B 2 201 ? 128.410 152.875 142.822 1.00 96.55  ? 201 ARG Y NE  1 
ATOM 4032 C CZ  . ARG B 2 201 ? 128.712 151.775 142.146 1.00 96.55  ? 201 ARG Y CZ  1 
ATOM 4033 N NH1 . ARG B 2 201 ? 129.009 150.644 142.764 1.00 96.55  ? 201 ARG Y NH1 1 
ATOM 4034 N NH2 . ARG B 2 201 ? 128.715 151.811 140.817 1.00 96.55  ? 201 ARG Y NH2 1 
ATOM 4035 N N   . PHE B 2 202 ? 127.593 157.799 144.588 1.00 92.67  ? 202 PHE Y N   1 
ATOM 4036 C CA  . PHE B 2 202 ? 128.043 159.046 143.976 1.00 92.67  ? 202 PHE Y CA  1 
ATOM 4037 C C   . PHE B 2 202 ? 128.383 158.863 142.502 1.00 92.67  ? 202 PHE Y C   1 
ATOM 4038 O O   . PHE B 2 202 ? 128.027 159.704 141.668 1.00 92.67  ? 202 PHE Y O   1 
ATOM 4039 C CB  . PHE B 2 202 ? 129.248 159.598 144.736 1.00 92.67  ? 202 PHE Y CB  1 
ATOM 4040 C CG  . PHE B 2 202 ? 128.896 160.239 146.045 1.00 92.67  ? 202 PHE Y CG  1 
ATOM 4041 C CD1 . PHE B 2 202 ? 128.699 159.469 147.178 1.00 92.67  ? 202 PHE Y CD1 1 
ATOM 4042 C CD2 . PHE B 2 202 ? 128.763 161.613 146.143 1.00 92.67  ? 202 PHE Y CD2 1 
ATOM 4043 C CE1 . PHE B 2 202 ? 128.374 160.058 148.383 1.00 92.67  ? 202 PHE Y CE1 1 
ATOM 4044 C CE2 . PHE B 2 202 ? 128.439 162.207 147.343 1.00 92.67  ? 202 PHE Y CE2 1 
ATOM 4045 C CZ  . PHE B 2 202 ? 128.244 161.429 148.466 1.00 92.67  ? 202 PHE Y CZ  1 
ATOM 4046 N N   . ASP B 2 203 ? 129.074 157.773 142.159 1.00 108.06 ? 203 ASP Y N   1 
ATOM 4047 C CA  . ASP B 2 203 ? 129.507 157.575 140.780 1.00 108.06 ? 203 ASP Y CA  1 
ATOM 4048 C C   . ASP B 2 203 ? 128.339 157.363 139.827 1.00 108.06 ? 203 ASP Y C   1 
ATOM 4049 O O   . ASP B 2 203 ? 128.510 157.521 138.613 1.00 108.06 ? 203 ASP Y O   1 
ATOM 4050 C CB  . ASP B 2 203 ? 130.471 156.390 140.694 1.00 108.06 ? 203 ASP Y CB  1 
ATOM 4051 C CG  . ASP B 2 203 ? 129.808 155.074 141.042 1.00 108.06 ? 203 ASP Y CG  1 
ATOM 4052 O OD1 . ASP B 2 203 ? 128.809 155.089 141.790 1.00 108.06 ? 203 ASP Y OD1 1 
ATOM 4053 O OD2 . ASP B 2 203 ? 130.288 154.022 140.569 1.00 108.06 ? 203 ASP Y OD2 1 
ATOM 4054 N N   . ARG B 2 204 ? 127.166 157.007 140.341 1.00 109.13 ? 204 ARG Y N   1 
ATOM 4055 C CA  . ARG B 2 204 ? 125.984 156.802 139.517 1.00 109.13 ? 204 ARG Y CA  1 
ATOM 4056 C C   . ARG B 2 204 ? 125.117 158.049 139.400 1.00 109.13 ? 204 ARG Y C   1 
ATOM 4057 O O   . ARG B 2 204 ? 124.065 157.995 138.754 1.00 109.13 ? 204 ARG Y O   1 
ATOM 4058 C CB  . ARG B 2 204 ? 125.149 155.646 140.073 1.00 109.13 ? 204 ARG Y CB  1 
ATOM 4059 C CG  . ARG B 2 204 ? 125.886 154.318 140.125 1.00 109.13 ? 204 ARG Y CG  1 
ATOM 4060 C CD  . ARG B 2 204 ? 124.993 153.216 140.670 1.00 109.13 ? 204 ARG Y CD  1 
ATOM 4061 N NE  . ARG B 2 204 ? 125.683 151.933 140.732 1.00 109.13 ? 204 ARG Y NE  1 
ATOM 4062 C CZ  . ARG B 2 204 ? 125.146 150.817 141.206 1.00 109.13 ? 204 ARG Y CZ  1 
ATOM 4063 N NH1 . ARG B 2 204 ? 123.907 150.789 141.669 1.00 109.13 ? 204 ARG Y NH1 1 
ATOM 4064 N NH2 . ARG B 2 204 ? 125.871 149.702 141.215 1.00 109.13 ? 204 ARG Y NH2 1 
ATOM 4065 N N   . ILE B 2 205 ? 125.524 159.161 140.003 1.00 104.63 ? 205 ILE Y N   1 
ATOM 4066 C CA  . ILE B 2 205 ? 124.775 160.410 139.948 1.00 104.63 ? 205 ILE Y CA  1 
ATOM 4067 C C   . ILE B 2 205 ? 125.415 161.287 138.882 1.00 104.63 ? 205 ILE Y C   1 
ATOM 4068 O O   . ILE B 2 205 ? 126.544 161.762 139.050 1.00 104.63 ? 205 ILE Y O   1 
ATOM 4069 C CB  . ILE B 2 205 ? 124.750 161.115 141.310 1.00 104.63 ? 205 ILE Y CB  1 
ATOM 4070 C CG1 . ILE B 2 205 ? 124.048 160.241 142.350 1.00 104.63 ? 205 ILE Y CG1 1 
ATOM 4071 C CG2 . ILE B 2 205 ? 124.065 162.465 141.196 1.00 104.63 ? 205 ILE Y CG2 1 
ATOM 4072 C CD1 . ILE B 2 205 ? 123.968 160.874 143.719 1.00 104.63 ? 205 ILE Y CD1 1 
ATOM 4073 N N   . VAL B 2 206 ? 124.697 161.504 137.779 1.00 107.25 ? 206 VAL Y N   1 
ATOM 4074 C CA  . VAL B 2 206 ? 125.226 162.327 136.696 1.00 107.25 ? 206 VAL Y CA  1 
ATOM 4075 C C   . VAL B 2 206 ? 125.348 163.780 137.139 1.00 107.25 ? 206 VAL Y C   1 
ATOM 4076 O O   . VAL B 2 206 ? 126.389 164.419 136.948 1.00 107.25 ? 206 VAL Y O   1 
ATOM 4077 C CB  . VAL B 2 206 ? 124.346 162.190 135.441 1.00 107.25 ? 206 VAL Y CB  1 
ATOM 4078 C CG1 . VAL B 2 206 ? 124.842 163.116 134.343 1.00 107.25 ? 206 VAL Y CG1 1 
ATOM 4079 C CG2 . VAL B 2 206 ? 124.327 160.747 134.963 1.00 107.25 ? 206 VAL Y CG2 1 
ATOM 4080 N N   . ASP B 2 207 ? 124.291 164.321 137.739 1.00 113.82 ? 207 ASP Y N   1 
ATOM 4081 C CA  . ASP B 2 207 ? 124.303 165.700 138.204 1.00 113.82 ? 207 ASP Y CA  1 
ATOM 4082 C C   . ASP B 2 207 ? 123.223 165.868 139.262 1.00 113.82 ? 207 ASP Y C   1 
ATOM 4083 O O   . ASP B 2 207 ? 122.290 165.066 139.356 1.00 113.82 ? 207 ASP Y O   1 
ATOM 4084 C CB  . ASP B 2 207 ? 124.092 166.686 137.047 1.00 113.82 ? 207 ASP Y CB  1 
ATOM 4085 C CG  . ASP B 2 207 ? 124.426 168.117 137.428 1.00 113.82 ? 207 ASP Y CG  1 
ATOM 4086 O OD1 . ASP B 2 207 ? 124.848 168.346 138.581 1.00 113.82 ? 207 ASP Y OD1 1 
ATOM 4087 O OD2 . ASP B 2 207 ? 124.267 169.014 136.573 1.00 113.82 ? 207 ASP Y OD2 1 
ATOM 4088 N N   . ALA B 2 208 ? 123.362 166.927 140.055 1.00 119.13 ? 208 ALA Y N   1 
ATOM 4089 C CA  . ALA B 2 208 ? 122.409 167.255 141.103 1.00 119.13 ? 208 ALA Y CA  1 
ATOM 4090 C C   . ALA B 2 208 ? 121.917 168.682 140.912 1.00 119.13 ? 208 ALA Y C   1 
ATOM 4091 O O   . ALA B 2 208 ? 122.645 169.546 140.416 1.00 119.13 ? 208 ALA Y O   1 
ATOM 4092 C CB  . ALA B 2 208 ? 123.029 167.098 142.497 1.00 119.13 ? 208 ALA Y CB  1 
ATOM 4093 N N   . GLN B 2 209 ? 120.668 168.921 141.309 1.00 115.29 ? 209 GLN Y N   1 
ATOM 4094 C CA  . GLN B 2 209 ? 120.043 170.232 141.177 1.00 115.29 ? 209 GLN Y CA  1 
ATOM 4095 C C   . GLN B 2 209 ? 119.542 170.685 142.539 1.00 115.29 ? 209 GLN Y C   1 
ATOM 4096 O O   . GLN B 2 209 ? 118.777 169.968 143.191 1.00 115.29 ? 209 GLN Y O   1 
ATOM 4097 C CB  . GLN B 2 209 ? 118.892 170.197 140.168 1.00 115.29 ? 209 GLN Y CB  1 
ATOM 4098 C CG  . GLN B 2 209 ? 118.151 171.517 140.036 1.00 115.29 ? 209 GLN Y CG  1 
ATOM 4099 C CD  . GLN B 2 209 ? 119.045 172.638 139.544 1.00 115.29 ? 209 GLN Y CD  1 
ATOM 4100 O OE1 . GLN B 2 209 ? 119.111 173.707 140.152 1.00 115.29 ? 209 GLN Y OE1 1 
ATOM 4101 N NE2 . GLN B 2 209 ? 119.735 172.401 138.435 1.00 115.29 ? 209 GLN Y NE2 1 
ATOM 4102 N N   . LEU B 2 210 ? 119.967 171.872 142.961 1.00 118.65 ? 210 LEU Y N   1 
ATOM 4103 C CA  . LEU B 2 210 ? 119.512 172.438 144.221 1.00 118.65 ? 210 LEU Y CA  1 
ATOM 4104 C C   . LEU B 2 210 ? 118.181 173.154 144.031 1.00 118.65 ? 210 LEU Y C   1 
ATOM 4105 O O   . LEU B 2 210 ? 117.976 173.863 143.041 1.00 118.65 ? 210 LEU Y O   1 
ATOM 4106 C CB  . LEU B 2 210 ? 120.556 173.406 144.777 1.00 118.65 ? 210 LEU Y CB  1 
ATOM 4107 C CG  . LEU B 2 210 ? 120.212 174.119 146.086 1.00 118.65 ? 210 LEU Y CG  1 
ATOM 4108 C CD1 . LEU B 2 210 ? 119.938 173.112 147.192 1.00 118.65 ? 210 LEU Y CD1 1 
ATOM 4109 C CD2 . LEU B 2 210 ? 121.330 175.070 146.487 1.00 118.65 ? 210 LEU Y CD2 1 
ATOM 4110 N N   . LEU B 2 211 ? 117.273 172.963 144.987 1.00 117.74 ? 211 LEU Y N   1 
ATOM 4111 C CA  . LEU B 2 211 ? 115.960 173.588 144.954 1.00 117.74 ? 211 LEU Y CA  1 
ATOM 4112 C C   . LEU B 2 211 ? 115.651 174.209 146.308 1.00 117.74 ? 211 LEU Y C   1 
ATOM 4113 O O   . LEU B 2 211 ? 116.178 173.786 147.340 1.00 117.74 ? 211 LEU Y O   1 
ATOM 4114 C CB  . LEU B 2 211 ? 114.864 172.582 144.577 1.00 117.74 ? 211 LEU Y CB  1 
ATOM 4115 C CG  . LEU B 2 211 ? 114.894 172.067 143.137 1.00 117.74 ? 211 LEU Y CG  1 
ATOM 4116 C CD1 . LEU B 2 211 ? 113.726 171.129 142.879 1.00 117.74 ? 211 LEU Y CD1 1 
ATOM 4117 C CD2 . LEU B 2 211 ? 114.882 173.226 142.152 1.00 117.74 ? 211 LEU Y CD2 1 
ATOM 4118 N N   . ASP B 2 212 ? 114.786 175.221 146.290 1.00 120.43 ? 212 ASP Y N   1 
ATOM 4119 C CA  . ASP B 2 212 ? 114.455 175.988 147.491 1.00 120.43 ? 212 ASP Y CA  1 
ATOM 4120 C C   . ASP B 2 212 ? 113.195 175.437 148.164 1.00 120.43 ? 212 ASP Y C   1 
ATOM 4121 O O   . ASP B 2 212 ? 112.174 176.110 148.298 1.00 120.43 ? 212 ASP Y O   1 
ATOM 4122 C CB  . ASP B 2 212 ? 114.296 177.463 147.140 1.00 120.43 ? 212 ASP Y CB  1 
ATOM 4123 C CG  . ASP B 2 212 ? 113.343 177.685 145.982 1.00 120.43 ? 212 ASP Y CG  1 
ATOM 4124 O OD1 . ASP B 2 212 ? 113.278 176.812 145.090 1.00 120.43 ? 212 ASP Y OD1 1 
ATOM 4125 O OD2 . ASP B 2 212 ? 112.657 178.728 145.965 1.00 120.43 ? 212 ASP Y OD2 1 
ATOM 4126 N N   . ASP B 2 213 ? 113.288 174.182 148.600 1.00 120.02 ? 213 ASP Y N   1 
ATOM 4127 C CA  . ASP B 2 213 ? 112.206 173.508 149.320 1.00 120.02 ? 213 ASP Y CA  1 
ATOM 4128 C C   . ASP B 2 213 ? 112.774 172.862 150.577 1.00 120.02 ? 213 ASP Y C   1 
ATOM 4129 O O   . ASP B 2 213 ? 112.945 171.637 150.637 1.00 120.02 ? 213 ASP Y O   1 
ATOM 4130 C CB  . ASP B 2 213 ? 111.509 172.474 148.434 1.00 120.02 ? 213 ASP Y CB  1 
ATOM 4131 C CG  . ASP B 2 213 ? 110.740 173.107 147.292 1.00 120.02 ? 213 ASP Y CG  1 
ATOM 4132 O OD1 . ASP B 2 213 ? 110.231 174.234 147.467 1.00 120.02 ? 213 ASP Y OD1 1 
ATOM 4133 O OD2 . ASP B 2 213 ? 110.641 172.476 146.219 1.00 120.02 ? 213 ASP Y OD2 1 
ATOM 4134 N N   . PRO B 2 214 ? 113.075 173.657 151.608 1.00 119.74 ? 214 PRO Y N   1 
ATOM 4135 C CA  . PRO B 2 214 ? 113.614 173.082 152.859 1.00 119.74 ? 214 PRO Y CA  1 
ATOM 4136 C C   . PRO B 2 214 ? 112.529 172.408 153.691 1.00 119.74 ? 214 PRO Y C   1 
ATOM 4137 O O   . PRO B 2 214 ? 112.034 172.929 154.696 1.00 119.74 ? 214 PRO Y O   1 
ATOM 4138 C CB  . PRO B 2 214 ? 114.216 174.310 153.549 1.00 119.74 ? 214 PRO Y CB  1 
ATOM 4139 C CG  . PRO B 2 214 ? 113.354 175.437 153.098 1.00 119.74 ? 214 PRO Y CG  1 
ATOM 4140 C CD  . PRO B 2 214 ? 112.962 175.124 151.677 1.00 119.74 ? 214 PRO Y CD  1 
ATOM 4141 N N   . ALA B 2 215 ? 112.143 171.208 153.269 1.00 115.02 ? 215 ALA Y N   1 
ATOM 4142 C CA  . ALA B 2 215 ? 111.094 170.443 153.929 1.00 115.02 ? 215 ALA Y CA  1 
ATOM 4143 C C   . ALA B 2 215 ? 111.715 169.315 154.740 1.00 115.02 ? 215 ALA Y C   1 
ATOM 4144 O O   . ALA B 2 215 ? 112.531 168.546 154.220 1.00 115.02 ? 215 ALA Y O   1 
ATOM 4145 C CB  . ALA B 2 215 ? 110.106 169.877 152.908 1.00 115.02 ? 215 ALA Y CB  1 
ATOM 4146 N N   . ALA B 2 216 ? 111.329 169.220 156.005 1.00 114.54 ? 216 ALA Y N   1 
ATOM 4147 C CA  . ALA B 2 216 ? 111.853 168.167 156.864 1.00 114.54 ? 216 ALA Y CA  1 
ATOM 4148 C C   . ALA B 2 216 ? 111.291 166.819 156.428 1.00 114.54 ? 216 ALA Y C   1 
ATOM 4149 O O   . ALA B 2 216 ? 110.068 166.667 156.321 1.00 114.54 ? 216 ALA Y O   1 
ATOM 4150 C CB  . ALA B 2 216 ? 111.502 168.440 158.324 1.00 114.54 ? 216 ALA Y CB  1 
ATOM 4151 N N   . PRO B 2 217 ? 112.137 165.829 156.163 1.00 117.26 ? 217 PRO Y N   1 
ATOM 4152 C CA  . PRO B 2 217 ? 111.641 164.517 155.733 1.00 117.26 ? 217 PRO Y CA  1 
ATOM 4153 C C   . PRO B 2 217 ? 110.870 163.829 156.845 1.00 117.26 ? 217 PRO Y C   1 
ATOM 4154 O O   . PRO B 2 217 ? 111.053 164.145 158.030 1.00 117.26 ? 217 PRO Y O   1 
ATOM 4155 C CB  . PRO B 2 217 ? 112.924 163.749 155.378 1.00 117.26 ? 217 PRO Y CB  1 
ATOM 4156 C CG  . PRO B 2 217 ? 114.021 164.473 156.084 1.00 117.26 ? 217 PRO Y CG  1 
ATOM 4157 C CD  . PRO B 2 217 ? 113.607 165.907 156.150 1.00 117.26 ? 217 PRO Y CD  1 
ATOM 4158 N N   . PRO B 2 218 ? 109.959 162.924 156.498 1.00 121.59 ? 218 PRO Y N   1 
ATOM 4159 C CA  . PRO B 2 218 ? 109.193 162.185 157.517 1.00 121.59 ? 218 PRO Y CA  1 
ATOM 4160 C C   . PRO B 2 218 ? 110.061 161.374 158.471 1.00 121.59 ? 218 PRO Y C   1 
ATOM 4161 O O   . PRO B 2 218 ? 109.746 161.325 159.669 1.00 121.59 ? 218 PRO Y O   1 
ATOM 4162 C CB  . PRO B 2 218 ? 108.283 161.275 156.677 1.00 121.59 ? 218 PRO Y CB  1 
ATOM 4163 C CG  . PRO B 2 218 ? 108.097 162.027 155.402 1.00 121.59 ? 218 PRO Y CG  1 
ATOM 4164 C CD  . PRO B 2 218 ? 109.401 162.740 155.145 1.00 121.59 ? 218 PRO Y CD  1 
ATOM 4165 N N   . PRO B 2 219 ? 111.126 160.700 158.014 1.00 121.08 ? 219 PRO Y N   1 
ATOM 4166 C CA  . PRO B 2 219 ? 111.864 159.794 158.926 1.00 121.08 ? 219 PRO Y CA  1 
ATOM 4167 C C   . PRO B 2 219 ? 112.382 160.491 160.175 1.00 121.08 ? 219 PRO Y C   1 
ATOM 4168 O O   . PRO B 2 219 ? 112.340 159.895 161.262 1.00 121.08 ? 219 PRO Y O   1 
ATOM 4169 C CB  . PRO B 2 219 ? 113.012 159.268 158.052 1.00 121.08 ? 219 PRO Y CB  1 
ATOM 4170 C CG  . PRO B 2 219 ? 112.454 159.276 156.703 1.00 121.08 ? 219 PRO Y CG  1 
ATOM 4171 C CD  . PRO B 2 219 ? 111.602 160.513 156.626 1.00 121.08 ? 219 PRO Y CD  1 
ATOM 4172 N N   . PRO B 2 220 ? 112.879 161.735 160.094 1.00 121.09 ? 220 PRO Y N   1 
ATOM 4173 C CA  . PRO B 2 220 ? 113.236 162.428 161.345 1.00 121.09 ? 220 PRO Y CA  1 
ATOM 4174 C C   . PRO B 2 220 ? 112.084 162.549 162.327 1.00 121.09 ? 220 PRO Y C   1 
ATOM 4175 O O   . PRO B 2 220 ? 112.316 162.520 163.542 1.00 121.09 ? 220 PRO Y O   1 
ATOM 4176 C CB  . PRO B 2 220 ? 113.711 163.800 160.855 1.00 121.09 ? 220 PRO Y CB  1 
ATOM 4177 C CG  . PRO B 2 220 ? 114.317 163.506 159.554 1.00 121.09 ? 220 PRO Y CG  1 
ATOM 4178 C CD  . PRO B 2 220 ? 113.446 162.446 158.932 1.00 121.09 ? 220 PRO Y CD  1 
ATOM 4179 N N   . ALA B 2 221 ? 110.852 162.683 161.845 1.00 122.38 ? 221 ALA Y N   1 
ATOM 4180 C CA  . ALA B 2 221 ? 109.683 162.735 162.712 1.00 122.38 ? 221 ALA Y CA  1 
ATOM 4181 C C   . ALA B 2 221 ? 109.113 161.358 163.021 1.00 122.38 ? 221 ALA Y C   1 
ATOM 4182 O O   . ALA B 2 221 ? 108.195 161.254 163.842 1.00 122.38 ? 221 ALA Y O   1 
ATOM 4183 C CB  . ALA B 2 221 ? 108.596 163.611 162.080 1.00 122.38 ? 221 ALA Y CB  1 
ATOM 4184 N N   . VAL B 2 222 ? 109.627 160.305 162.388 1.00 123.36 ? 222 VAL Y N   1 
ATOM 4185 C CA  . VAL B 2 222 ? 109.107 158.957 162.597 1.00 123.36 ? 222 VAL Y CA  1 
ATOM 4186 C C   . VAL B 2 222 ? 110.202 158.047 163.137 1.00 123.36 ? 222 VAL Y C   1 
ATOM 4187 O O   . VAL B 2 222 ? 110.124 157.569 164.275 1.00 123.36 ? 222 VAL Y O   1 
ATOM 4188 C CB  . VAL B 2 222 ? 108.523 158.383 161.294 1.00 123.36 ? 222 VAL Y CB  1 
ATOM 4189 C CG1 . VAL B 2 222 ? 108.031 156.964 161.519 1.00 123.36 ? 222 VAL Y CG1 1 
ATOM 4190 C CG2 . VAL B 2 222 ? 107.403 159.268 160.780 1.00 123.36 ? 222 VAL Y CG2 1 
ATOM 4191 N N   . ALA B 2 223 ? 111.232 157.806 162.330 1.00 120.63 ? 223 ALA Y N   1 
ATOM 4192 C CA  . ALA B 2 223 ? 112.320 156.920 162.722 1.00 120.63 ? 223 ALA Y CA  1 
ATOM 4193 C C   . ALA B 2 223 ? 113.551 157.285 161.911 1.00 120.63 ? 223 ALA Y C   1 
ATOM 4194 O O   . ALA B 2 223 ? 113.485 157.345 160.679 1.00 120.63 ? 223 ALA Y O   1 
ATOM 4195 C CB  . ALA B 2 223 ? 111.945 155.450 162.505 1.00 120.63 ? 223 ALA Y CB  1 
ATOM 4196 N N   . ALA B 2 224 ? 114.663 157.530 162.599 1.00 115.30 ? 224 ALA Y N   1 
ATOM 4197 C CA  . ALA B 2 224 ? 115.881 158.058 161.994 1.00 115.30 ? 224 ALA Y CA  1 
ATOM 4198 C C   . ALA B 2 224 ? 117.069 157.166 162.326 1.00 115.30 ? 224 ALA Y C   1 
ATOM 4199 O O   . ALA B 2 224 ? 118.143 157.632 162.714 1.00 115.30 ? 224 ALA Y O   1 
ATOM 4200 C CB  . ALA B 2 224 ? 116.128 159.493 162.451 1.00 115.30 ? 224 ALA Y CB  1 
ATOM 4201 N N   . GLY B 2 225 ? 116.879 155.857 162.186 1.00 115.16 ? 225 GLY Y N   1 
ATOM 4202 C CA  . GLY B 2 225 ? 117.943 154.904 162.391 1.00 115.16 ? 225 GLY Y CA  1 
ATOM 4203 C C   . GLY B 2 225 ? 119.077 155.093 161.405 1.00 115.16 ? 225 GLY Y C   1 
ATOM 4204 O O   . GLY B 2 225 ? 118.869 155.165 160.190 1.00 115.16 ? 225 GLY Y O   1 
ATOM 4205 N N   . PRO B 2 226 ? 120.307 155.190 161.917 1.00 111.89 ? 226 PRO Y N   1 
ATOM 4206 C CA  . PRO B 2 226 ? 121.461 155.404 161.025 1.00 111.89 ? 226 PRO Y CA  1 
ATOM 4207 C C   . PRO B 2 226 ? 121.646 154.312 159.983 1.00 111.89 ? 226 PRO Y C   1 
ATOM 4208 O O   . PRO B 2 226 ? 122.059 154.604 158.854 1.00 111.89 ? 226 PRO Y O   1 
ATOM 4209 C CB  . PRO B 2 226 ? 122.645 155.459 162.001 1.00 111.89 ? 226 PRO Y CB  1 
ATOM 4210 C CG  . PRO B 2 226 ? 122.043 155.832 163.317 1.00 111.89 ? 226 PRO Y CG  1 
ATOM 4211 C CD  . PRO B 2 226 ? 120.692 155.189 163.337 1.00 111.89 ? 226 PRO Y CD  1 
ATOM 4212 N N   . ASP B 2 227 ? 121.353 153.058 160.331 1.00 114.13 ? 227 ASP Y N   1 
ATOM 4213 C CA  . ASP B 2 227 ? 121.598 151.957 159.406 1.00 114.13 ? 227 ASP Y CA  1 
ATOM 4214 C C   . ASP B 2 227 ? 120.511 151.878 158.338 1.00 114.13 ? 227 ASP Y C   1 
ATOM 4215 O O   . ASP B 2 227 ? 120.769 152.117 157.153 1.00 114.13 ? 227 ASP Y O   1 
ATOM 4216 C CB  . ASP B 2 227 ? 121.696 150.644 160.183 1.00 114.13 ? 227 ASP Y CB  1 
ATOM 4217 C CG  . ASP B 2 227 ? 121.765 149.436 159.276 1.00 114.13 ? 227 ASP Y CG  1 
ATOM 4218 O OD1 . ASP B 2 227 ? 122.747 149.317 158.514 1.00 114.13 ? 227 ASP Y OD1 1 
ATOM 4219 O OD2 . ASP B 2 227 ? 120.837 148.602 159.330 1.00 114.13 ? 227 ASP Y OD2 1 
ATOM 4220 N N   . THR B 2 228 ? 119.281 151.578 158.751 1.00 115.64 ? 228 THR Y N   1 
ATOM 4221 C CA  . THR B 2 228 ? 118.139 151.382 157.853 1.00 115.64 ? 228 THR Y CA  1 
ATOM 4222 C C   . THR B 2 228 ? 118.499 150.474 156.676 1.00 115.64 ? 228 THR Y C   1 
ATOM 4223 O O   . THR B 2 228 ? 118.403 150.849 155.508 1.00 115.64 ? 228 THR Y O   1 
ATOM 4224 C CB  . THR B 2 228 ? 117.577 152.715 157.354 1.00 115.64 ? 228 THR Y CB  1 
ATOM 4225 O OG1 . THR B 2 228 ? 118.639 153.543 156.863 1.00 115.64 ? 228 THR Y OG1 1 
ATOM 4226 C CG2 . THR B 2 228 ? 116.832 153.440 158.467 1.00 115.64 ? 228 THR Y CG2 1 
ATOM 4227 N N   . SER B 2 229 ? 118.928 149.256 157.008 1.00 119.19 ? 229 SER Y N   1 
ATOM 4228 C CA  . SER B 2 229 ? 119.226 148.239 155.997 1.00 119.19 ? 229 SER Y CA  1 
ATOM 4229 C C   . SER B 2 229 ? 117.963 147.420 155.724 1.00 119.19 ? 229 SER Y C   1 
ATOM 4230 O O   . SER B 2 229 ? 117.855 146.236 156.053 1.00 119.19 ? 229 SER Y O   1 
ATOM 4231 C CB  . SER B 2 229 ? 120.381 147.356 156.447 1.00 119.19 ? 229 SER Y CB  1 
ATOM 4232 O OG  . SER B 2 229 ? 120.063 146.675 157.648 1.00 119.19 ? 229 SER Y OG  1 
ATOM 4233 N N   . LEU B 2 230 ? 116.986 148.085 155.102 1.00 121.98 ? 230 LEU Y N   1 
ATOM 4234 C CA  . LEU B 2 230 ? 115.694 147.448 154.863 1.00 121.98 ? 230 LEU Y CA  1 
ATOM 4235 C C   . LEU B 2 230 ? 115.809 146.295 153.871 1.00 121.98 ? 230 LEU Y C   1 
ATOM 4236 O O   . LEU B 2 230 ? 115.169 145.252 154.050 1.00 121.98 ? 230 LEU Y O   1 
ATOM 4237 C CB  . LEU B 2 230 ? 114.669 148.480 154.385 1.00 121.98 ? 230 LEU Y CB  1 
ATOM 4238 C CG  . LEU B 2 230 ? 114.997 149.436 153.236 1.00 121.98 ? 230 LEU Y CG  1 
ATOM 4239 C CD1 . LEU B 2 230 ? 113.722 149.823 152.506 1.00 121.98 ? 230 LEU Y CD1 1 
ATOM 4240 C CD2 . LEU B 2 230 ? 115.705 150.684 153.741 1.00 121.98 ? 230 LEU Y CD2 1 
ATOM 4241 N N   . PHE B 2 231 ? 116.618 146.456 152.815 1.00 129.84 ? 231 PHE Y N   1 
ATOM 4242 C CA  . PHE B 2 231 ? 116.774 145.370 151.853 1.00 129.84 ? 231 PHE Y CA  1 
ATOM 4243 C C   . PHE B 2 231 ? 118.233 145.103 151.489 1.00 129.84 ? 231 PHE Y C   1 
ATOM 4244 O O   . PHE B 2 231 ? 118.501 144.557 150.411 1.00 129.84 ? 231 PHE Y O   1 
ATOM 4245 C CB  . PHE B 2 231 ? 115.961 145.638 150.572 1.00 129.84 ? 231 PHE Y CB  1 
ATOM 4246 C CG  . PHE B 2 231 ? 116.360 146.888 149.833 1.00 129.84 ? 231 PHE Y CG  1 
ATOM 4247 C CD1 . PHE B 2 231 ? 117.319 146.845 148.832 1.00 129.84 ? 231 PHE Y CD1 1 
ATOM 4248 C CD2 . PHE B 2 231 ? 115.757 148.099 150.119 1.00 129.84 ? 231 PHE Y CD2 1 
ATOM 4249 C CE1 . PHE B 2 231 ? 117.681 147.990 148.149 1.00 129.84 ? 231 PHE Y CE1 1 
ATOM 4250 C CE2 . PHE B 2 231 ? 116.114 149.248 149.439 1.00 129.84 ? 231 PHE Y CE2 1 
ATOM 4251 C CZ  . PHE B 2 231 ? 117.077 149.193 148.452 1.00 129.84 ? 231 PHE Y CZ  1 
ATOM 4252 N N   . ASP B 2 232 ? 119.183 145.458 152.358 1.00 133.83 ? 232 ASP Y N   1 
ATOM 4253 C CA  . ASP B 2 232 ? 120.582 145.136 152.089 1.00 133.83 ? 232 ASP Y CA  1 
ATOM 4254 C C   . ASP B 2 232 ? 120.796 143.628 152.034 1.00 133.83 ? 232 ASP Y C   1 
ATOM 4255 O O   . ASP B 2 232 ? 121.519 143.127 151.164 1.00 133.83 ? 232 ASP Y O   1 
ATOM 4256 C CB  . ASP B 2 232 ? 121.485 145.770 153.147 1.00 133.83 ? 232 ASP Y CB  1 
ATOM 4257 C CG  . ASP B 2 232 ? 121.544 147.281 153.034 1.00 133.83 ? 232 ASP Y CG  1 
ATOM 4258 O OD1 . ASP B 2 232 ? 120.854 147.842 152.156 1.00 133.83 ? 232 ASP Y OD1 1 
ATOM 4259 O OD2 . ASP B 2 232 ? 122.283 147.909 153.821 1.00 133.83 ? 232 ASP Y OD2 1 
ATOM 4260 N N   . ALA B 2 233 ? 120.175 142.890 152.953 1.00 144.71 ? 233 ALA Y N   1 
ATOM 4261 C CA  . ALA B 2 233 ? 120.249 141.428 152.975 1.00 144.71 ? 233 ALA Y CA  1 
ATOM 4262 C C   . ALA B 2 233 ? 118.898 140.910 153.460 1.00 144.71 ? 233 ALA Y C   1 
ATOM 4263 O O   . ALA B 2 233 ? 118.635 140.883 154.666 1.00 144.71 ? 233 ALA Y O   1 
ATOM 4264 C CB  . ALA B 2 233 ? 121.386 140.941 153.864 1.00 144.71 ? 233 ALA Y CB  1 
ATOM 4265 N N   . ASP B 2 234 ? 118.049 140.500 152.521 1.00 156.37 ? 234 ASP Y N   1 
ATOM 4266 C CA  . ASP B 2 234 ? 116.704 140.052 152.827 1.00 156.37 ? 234 ASP Y CA  1 
ATOM 4267 C C   . ASP B 2 234 ? 116.477 138.646 152.286 1.00 156.37 ? 234 ASP Y C   1 
ATOM 4268 O O   . ASP B 2 234 ? 116.931 138.334 151.176 1.00 156.37 ? 234 ASP Y O   1 
ATOM 4269 C CB  . ASP B 2 234 ? 115.662 141.014 152.232 1.00 156.37 ? 234 ASP Y CB  1 
ATOM 4270 C CG  . ASP B 2 234 ? 115.864 141.242 150.749 1.00 156.37 ? 234 ASP Y CG  1 
ATOM 4271 O OD1 . ASP B 2 234 ? 117.032 141.293 150.311 1.00 156.37 ? 234 ASP Y OD1 1 
ATOM 4272 O OD2 . ASP B 2 234 ? 114.857 141.367 150.020 1.00 156.37 ? 234 ASP Y OD2 1 
ATOM 4273 N N   . PRO B 2 235 ? 115.796 137.773 153.033 1.00 158.36 ? 235 PRO Y N   1 
ATOM 4274 C CA  . PRO B 2 235 ? 115.513 136.427 152.508 1.00 158.36 ? 235 PRO Y CA  1 
ATOM 4275 C C   . PRO B 2 235 ? 114.618 136.431 151.283 1.00 158.36 ? 235 PRO Y C   1 
ATOM 4276 O O   . PRO B 2 235 ? 114.678 135.491 150.480 1.00 158.36 ? 235 PRO Y O   1 
ATOM 4277 C CB  . PRO B 2 235 ? 114.842 135.726 153.697 1.00 158.36 ? 235 PRO Y CB  1 
ATOM 4278 C CG  . PRO B 2 235 ? 114.245 136.836 154.493 1.00 158.36 ? 235 PRO Y CG  1 
ATOM 4279 C CD  . PRO B 2 235 ? 115.201 137.986 154.363 1.00 158.36 ? 235 PRO Y CD  1 
ATOM 4280 N N   . SER B 2 236 ? 113.784 137.461 151.116 1.00 161.17 ? 236 SER Y N   1 
ATOM 4281 C CA  . SER B 2 236 ? 112.873 137.502 149.976 1.00 161.17 ? 236 SER Y CA  1 
ATOM 4282 C C   . SER B 2 236 ? 113.628 137.680 148.664 1.00 161.17 ? 236 SER Y C   1 
ATOM 4283 O O   . SER B 2 236 ? 113.081 137.422 147.586 1.00 161.17 ? 236 SER Y O   1 
ATOM 4284 C CB  . SER B 2 236 ? 111.849 138.622 150.162 1.00 161.17 ? 236 SER Y CB  1 
ATOM 4285 O OG  . SER B 2 236 ? 112.482 139.889 150.207 1.00 161.17 ? 236 SER Y OG  1 
ATOM 4286 N N   . LEU B 2 237 ? 114.879 138.124 148.734 1.00 165.22 ? 237 LEU Y N   1 
ATOM 4287 C CA  . LEU B 2 237 ? 115.682 138.339 147.542 1.00 165.22 ? 237 LEU Y CA  1 
ATOM 4288 C C   . LEU B 2 237 ? 116.006 137.000 146.880 1.00 165.22 ? 237 LEU Y C   1 
ATOM 4289 O O   . LEU B 2 237 ? 116.581 136.116 147.535 1.00 165.22 ? 237 LEU Y O   1 
ATOM 4290 C CB  . LEU B 2 237 ? 116.969 139.077 147.899 1.00 165.22 ? 237 LEU Y CB  1 
ATOM 4291 C CG  . LEU B 2 237 ? 117.797 139.620 146.734 1.00 165.22 ? 237 LEU Y CG  1 
ATOM 4292 C CD1 . LEU B 2 237 ? 116.968 140.583 145.903 1.00 165.22 ? 237 LEU Y CD1 1 
ATOM 4293 C CD2 . LEU B 2 237 ? 119.055 140.300 147.248 1.00 165.22 ? 237 LEU Y CD2 1 
ATOM 4294 N N   . PRO B 2 238 ? 115.656 136.808 145.609 1.00 167.05 ? 238 PRO Y N   1 
ATOM 4295 C CA  . PRO B 2 238 ? 115.930 135.522 144.956 1.00 167.05 ? 238 PRO Y CA  1 
ATOM 4296 C C   . PRO B 2 238 ? 117.423 135.285 144.786 1.00 167.05 ? 238 PRO Y C   1 
ATOM 4297 O O   . PRO B 2 238 ? 118.207 136.223 144.624 1.00 167.05 ? 238 PRO Y O   1 
ATOM 4298 C CB  . PRO B 2 238 ? 115.227 135.653 143.598 1.00 167.05 ? 238 PRO Y CB  1 
ATOM 4299 C CG  . PRO B 2 238 ? 114.263 136.792 143.761 1.00 167.05 ? 238 PRO Y CG  1 
ATOM 4300 C CD  . PRO B 2 238 ? 114.909 137.724 144.733 1.00 167.05 ? 238 PRO Y CD  1 
ATOM 4301 N N   . SER B 2 239 ? 117.810 134.010 144.825 1.00 167.83 ? 239 SER Y N   1 
ATOM 4302 C CA  . SER B 2 239 ? 119.203 133.602 144.685 1.00 167.83 ? 239 SER Y CA  1 
ATOM 4303 C C   . SER B 2 239 ? 119.301 132.549 143.593 1.00 167.83 ? 239 SER Y C   1 
ATOM 4304 O O   . SER B 2 239 ? 118.529 131.585 143.586 1.00 167.83 ? 239 SER Y O   1 
ATOM 4305 C CB  . SER B 2 239 ? 119.756 133.059 146.005 1.00 167.83 ? 239 SER Y CB  1 
ATOM 4306 O OG  . SER B 2 239 ? 119.041 131.910 146.425 1.00 167.83 ? 239 SER Y OG  1 
ATOM 4307 N N   . ALA B 2 240 ? 120.246 132.733 142.678 1.00 164.56 ? 240 ALA Y N   1 
ATOM 4308 C CA  . ALA B 2 240 ? 120.505 131.787 141.605 1.00 164.56 ? 240 ALA Y CA  1 
ATOM 4309 C C   . ALA B 2 240 ? 121.760 130.977 141.908 1.00 164.56 ? 240 ALA Y C   1 
ATOM 4310 O O   . ALA B 2 240 ? 122.748 131.496 142.438 1.00 164.56 ? 240 ALA Y O   1 
ATOM 4311 C CB  . ALA B 2 240 ? 120.661 132.509 140.266 1.00 164.56 ? 240 ALA Y CB  1 
ATOM 4312 N N   . THR B 2 241 ? 121.707 129.693 141.568 1.00 162.26 ? 241 THR Y N   1 
ATOM 4313 C CA  . THR B 2 241 ? 122.804 128.762 141.789 1.00 162.26 ? 241 THR Y CA  1 
ATOM 4314 C C   . THR B 2 241 ? 123.546 128.549 140.477 1.00 162.26 ? 241 THR Y C   1 
ATOM 4315 O O   . THR B 2 241 ? 122.976 128.023 139.514 1.00 162.26 ? 241 THR Y O   1 
ATOM 4316 C CB  . THR B 2 241 ? 122.281 127.431 142.332 1.00 162.26 ? 241 THR Y CB  1 
ATOM 4317 O OG1 . THR B 2 241 ? 121.710 127.634 143.631 1.00 162.26 ? 241 THR Y OG1 1 
ATOM 4318 C CG2 . THR B 2 241 ? 123.400 126.420 142.431 1.00 162.26 ? 241 THR Y CG2 1 
ATOM 4319 N N   . LEU B 2 242 ? 124.817 128.947 140.447 1.00 161.23 ? 242 LEU Y N   1 
ATOM 4320 C CA  . LEU B 2 242 ? 125.602 128.969 139.222 1.00 161.23 ? 242 LEU Y CA  1 
ATOM 4321 C C   . LEU B 2 242 ? 126.946 128.289 139.431 1.00 161.23 ? 242 LEU Y C   1 
ATOM 4322 O O   . LEU B 2 242 ? 127.524 128.331 140.522 1.00 161.23 ? 242 LEU Y O   1 
ATOM 4323 C CB  . LEU B 2 242 ? 125.830 130.406 138.732 1.00 161.23 ? 242 LEU Y CB  1 
ATOM 4324 C CG  . LEU B 2 242 ? 124.580 131.233 138.435 1.00 161.23 ? 242 LEU Y CG  1 
ATOM 4325 C CD1 . LEU B 2 242 ? 124.962 132.648 138.030 1.00 161.23 ? 242 LEU Y CD1 1 
ATOM 4326 C CD2 . LEU B 2 242 ? 123.746 130.567 137.354 1.00 161.23 ? 242 LEU Y CD2 1 
ATOM 4327 N N   . LEU B 2 243 ? 127.440 127.672 138.361 1.00 156.02 ? 243 LEU Y N   1 
ATOM 4328 C CA  . LEU B 2 243 ? 128.753 127.042 138.333 1.00 156.02 ? 243 LEU Y CA  1 
ATOM 4329 C C   . LEU B 2 243 ? 129.769 128.026 137.769 1.00 156.02 ? 243 LEU Y C   1 
ATOM 4330 O O   . LEU B 2 243 ? 129.532 128.640 136.724 1.00 156.02 ? 243 LEU Y O   1 
ATOM 4331 C CB  . LEU B 2 243 ? 128.726 125.766 137.491 1.00 156.02 ? 243 LEU Y CB  1 
ATOM 4332 C CG  . LEU B 2 243 ? 130.074 125.185 137.058 1.00 156.02 ? 243 LEU Y CG  1 
ATOM 4333 C CD1 . LEU B 2 243 ? 130.897 124.766 138.262 1.00 156.02 ? 243 LEU Y CD1 1 
ATOM 4334 C CD2 . LEU B 2 243 ? 129.871 124.013 136.111 1.00 156.02 ? 243 LEU Y CD2 1 
ATOM 4335 N N   . ILE B 2 244 ? 130.897 128.171 138.459 1.00 142.48 ? 244 ILE Y N   1 
ATOM 4336 C CA  . ILE B 2 244 ? 131.932 129.129 138.093 1.00 142.48 ? 244 ILE Y CA  1 
ATOM 4337 C C   . ILE B 2 244 ? 133.204 128.363 137.762 1.00 142.48 ? 244 ILE Y C   1 
ATOM 4338 O O   . ILE B 2 244 ? 133.635 127.501 138.537 1.00 142.48 ? 244 ILE Y O   1 
ATOM 4339 C CB  . ILE B 2 244 ? 132.187 130.146 139.220 1.00 142.48 ? 244 ILE Y CB  1 
ATOM 4340 C CG1 . ILE B 2 244 ? 130.861 130.663 139.778 1.00 142.48 ? 244 ILE Y CG1 1 
ATOM 4341 C CG2 . ILE B 2 244 ? 133.029 131.300 138.706 1.00 142.48 ? 244 ILE Y CG2 1 
ATOM 4342 C CD1 . ILE B 2 244 ? 131.010 131.506 141.021 1.00 142.48 ? 244 ILE Y CD1 1 
ATOM 4343 N N   . GLY B 2 245 ? 133.800 128.678 136.616 1.00 138.21 ? 245 GLY Y N   1 
ATOM 4344 C CA  . GLY B 2 245 ? 135.028 128.029 136.210 1.00 138.21 ? 245 GLY Y CA  1 
ATOM 4345 C C   . GLY B 2 245 ? 136.239 128.563 136.952 1.00 138.21 ? 245 GLY Y C   1 
ATOM 4346 O O   . GLY B 2 245 ? 136.198 129.580 137.645 1.00 138.21 ? 245 GLY Y O   1 
ATOM 4347 N N   . ALA B 2 246 ? 137.349 127.838 136.799 1.00 134.36 ? 246 ALA Y N   1 
ATOM 4348 C CA  . ALA B 2 246 ? 138.589 128.237 137.458 1.00 134.36 ? 246 ALA Y CA  1 
ATOM 4349 C C   . ALA B 2 246 ? 139.129 129.542 136.886 1.00 134.36 ? 246 ALA Y C   1 
ATOM 4350 O O   . ALA B 2 246 ? 139.635 130.389 137.631 1.00 134.36 ? 246 ALA Y O   1 
ATOM 4351 C CB  . ALA B 2 246 ? 139.629 127.125 137.333 1.00 134.36 ? 246 ALA Y CB  1 
ATOM 4352 N N   . ALA B 2 247 ? 139.038 129.719 135.566 1.00 130.46 ? 247 ALA Y N   1 
ATOM 4353 C CA  . ALA B 2 247 ? 139.571 130.925 134.940 1.00 130.46 ? 247 ALA Y CA  1 
ATOM 4354 C C   . ALA B 2 247 ? 138.811 132.168 135.385 1.00 130.46 ? 247 ALA Y C   1 
ATOM 4355 O O   . ALA B 2 247 ? 139.415 133.222 135.615 1.00 130.46 ? 247 ALA Y O   1 
ATOM 4356 C CB  . ALA B 2 247 ? 139.535 130.788 133.419 1.00 130.46 ? 247 ALA Y CB  1 
ATOM 4357 N N   . ALA B 2 248 ? 137.490 132.067 135.513 1.00 135.13 ? 248 ALA Y N   1 
ATOM 4358 C CA  . ALA B 2 248 ? 136.657 133.216 135.868 1.00 135.13 ? 248 ALA Y CA  1 
ATOM 4359 C C   . ALA B 2 248 ? 136.694 133.466 137.377 1.00 135.13 ? 248 ALA Y C   1 
ATOM 4360 O O   . ALA B 2 248 ? 135.712 133.293 138.099 1.00 135.13 ? 248 ALA Y O   1 
ATOM 4361 C CB  . ALA B 2 248 ? 135.230 133.006 135.375 1.00 135.13 ? 248 ALA Y CB  1 
ATOM 4362 N N   . ALA B 2 249 ? 137.866 133.885 137.848 1.00 133.14 ? 249 ALA Y N   1 
ATOM 4363 C CA  . ALA B 2 249 ? 138.051 134.237 139.248 1.00 133.14 ? 249 ALA Y CA  1 
ATOM 4364 C C   . ALA B 2 249 ? 137.818 135.716 139.525 1.00 133.14 ? 249 ALA Y C   1 
ATOM 4365 O O   . ALA B 2 249 ? 137.930 136.137 140.682 1.00 133.14 ? 249 ALA Y O   1 
ATOM 4366 C CB  . ALA B 2 249 ? 139.459 133.848 139.711 1.00 133.14 ? 249 ALA Y CB  1 
ATOM 4367 N N   . TRP B 2 250 ? 137.505 136.509 138.497 1.00 130.23 ? 250 TRP Y N   1 
ATOM 4368 C CA  . TRP B 2 250 ? 137.266 137.934 138.699 1.00 130.23 ? 250 TRP Y CA  1 
ATOM 4369 C C   . TRP B 2 250 ? 136.058 138.163 139.599 1.00 130.23 ? 250 TRP Y C   1 
ATOM 4370 O O   . TRP B 2 250 ? 136.084 139.019 140.491 1.00 130.23 ? 250 TRP Y O   1 
ATOM 4371 C CB  . TRP B 2 250 ? 137.076 138.627 137.348 1.00 130.23 ? 250 TRP Y CB  1 
ATOM 4372 C CG  . TRP B 2 250 ? 137.178 140.123 137.406 1.00 130.23 ? 250 TRP Y CG  1 
ATOM 4373 C CD1 . TRP B 2 250 ? 136.263 140.988 137.932 1.00 130.23 ? 250 TRP Y CD1 1 
ATOM 4374 C CD2 . TRP B 2 250 ? 138.251 140.930 136.906 1.00 130.23 ? 250 TRP Y CD2 1 
ATOM 4375 N NE1 . TRP B 2 250 ? 136.704 142.283 137.798 1.00 130.23 ? 250 TRP Y NE1 1 
ATOM 4376 C CE2 . TRP B 2 250 ? 137.921 142.275 137.170 1.00 130.23 ? 250 TRP Y CE2 1 
ATOM 4377 C CE3 . TRP B 2 250 ? 139.460 140.647 136.263 1.00 130.23 ? 250 TRP Y CE3 1 
ATOM 4378 C CZ2 . TRP B 2 250 ? 138.756 143.332 136.815 1.00 130.23 ? 250 TRP Y CZ2 1 
ATOM 4379 C CZ3 . TRP B 2 250 ? 140.288 141.699 135.911 1.00 130.23 ? 250 TRP Y CZ3 1 
ATOM 4380 C CH2 . TRP B 2 250 ? 139.932 143.024 136.188 1.00 130.23 ? 250 TRP Y CH2 1 
ATOM 4381 N N   . MET B 2 251 ? 134.985 137.398 139.381 1.00 147.14 ? 251 MET Y N   1 
ATOM 4382 C CA  . MET B 2 251 ? 133.772 137.566 140.173 1.00 147.14 ? 251 MET Y CA  1 
ATOM 4383 C C   . MET B 2 251 ? 133.929 137.044 141.595 1.00 147.14 ? 251 MET Y C   1 
ATOM 4384 O O   . MET B 2 251 ? 133.094 137.355 142.451 1.00 147.14 ? 251 MET Y O   1 
ATOM 4385 C CB  . MET B 2 251 ? 132.597 136.866 139.487 1.00 147.14 ? 251 MET Y CB  1 
ATOM 4386 C CG  . MET B 2 251 ? 132.831 135.390 139.207 1.00 147.14 ? 251 MET Y CG  1 
ATOM 4387 S SD  . MET B 2 251 ? 131.444 134.610 138.358 1.00 147.14 ? 251 MET Y SD  1 
ATOM 4388 C CE  . MET B 2 251 ? 130.142 134.818 139.570 1.00 147.14 ? 251 MET Y CE  1 
ATOM 4389 N N   . PHE B 2 252 ? 134.975 136.260 141.867 1.00 141.90 ? 252 PHE Y N   1 
ATOM 4390 C CA  . PHE B 2 252 ? 135.182 135.724 143.207 1.00 141.90 ? 252 PHE Y CA  1 
ATOM 4391 C C   . PHE B 2 252 ? 135.514 136.803 144.228 1.00 141.90 ? 252 PHE Y C   1 
ATOM 4392 O O   . PHE B 2 252 ? 135.442 136.539 145.433 1.00 141.90 ? 252 PHE Y O   1 
ATOM 4393 C CB  . PHE B 2 252 ? 136.298 134.679 143.192 1.00 141.90 ? 252 PHE Y CB  1 
ATOM 4394 C CG  . PHE B 2 252 ? 135.823 133.285 142.903 1.00 141.90 ? 252 PHE Y CG  1 
ATOM 4395 C CD1 . PHE B 2 252 ? 135.748 132.819 141.602 1.00 141.90 ? 252 PHE Y CD1 1 
ATOM 4396 C CD2 . PHE B 2 252 ? 135.459 132.436 143.935 1.00 141.90 ? 252 PHE Y CD2 1 
ATOM 4397 C CE1 . PHE B 2 252 ? 135.314 131.534 141.336 1.00 141.90 ? 252 PHE Y CE1 1 
ATOM 4398 C CE2 . PHE B 2 252 ? 135.023 131.151 143.675 1.00 141.90 ? 252 PHE Y CE2 1 
ATOM 4399 C CZ  . PHE B 2 252 ? 134.951 130.700 142.373 1.00 141.90 ? 252 PHE Y CZ  1 
ATOM 4400 N N   . ASP B 2 253 ? 135.873 138.005 143.782 1.00 136.30 ? 253 ASP Y N   1 
ATOM 4401 C CA  . ASP B 2 253 ? 136.331 139.065 144.670 1.00 136.30 ? 253 ASP Y CA  1 
ATOM 4402 C C   . ASP B 2 253 ? 135.310 140.176 144.859 1.00 136.30 ? 253 ASP Y C   1 
ATOM 4403 O O   . ASP B 2 253 ? 135.055 140.594 145.993 1.00 136.30 ? 253 ASP Y O   1 
ATOM 4404 C CB  . ASP B 2 253 ? 137.645 139.655 144.136 1.00 136.30 ? 253 ASP Y CB  1 
ATOM 4405 C CG  . ASP B 2 253 ? 138.163 140.791 144.992 1.00 136.30 ? 253 ASP Y CG  1 
ATOM 4406 O OD1 . ASP B 2 253 ? 138.595 140.526 146.134 1.00 136.30 ? 253 ASP Y OD1 1 
ATOM 4407 O OD2 . ASP B 2 253 ? 138.141 141.948 144.523 1.00 136.30 ? 253 ASP Y OD2 1 
ATOM 4408 N N   . TYR B 2 254 ? 134.712 140.667 143.777 1.00 135.91 ? 254 TYR Y N   1 
ATOM 4409 C CA  . TYR B 2 254 ? 133.842 141.834 143.836 1.00 135.91 ? 254 TYR Y CA  1 
ATOM 4410 C C   . TYR B 2 254 ? 132.376 141.489 144.062 1.00 135.91 ? 254 TYR Y C   1 
ATOM 4411 O O   . TYR B 2 254 ? 131.542 142.401 144.098 1.00 135.91 ? 254 TYR Y O   1 
ATOM 4412 C CB  . TYR B 2 254 ? 133.981 142.657 142.551 1.00 135.91 ? 254 TYR Y CB  1 
ATOM 4413 C CG  . TYR B 2 254 ? 135.388 143.143 142.288 1.00 135.91 ? 254 TYR Y CG  1 
ATOM 4414 C CD1 . TYR B 2 254 ? 135.843 144.337 142.829 1.00 135.91 ? 254 TYR Y CD1 1 
ATOM 4415 C CD2 . TYR B 2 254 ? 136.261 142.407 141.497 1.00 135.91 ? 254 TYR Y CD2 1 
ATOM 4416 C CE1 . TYR B 2 254 ? 137.129 144.786 142.591 1.00 135.91 ? 254 TYR Y CE1 1 
ATOM 4417 C CE2 . TYR B 2 254 ? 137.548 142.847 141.254 1.00 135.91 ? 254 TYR Y CE2 1 
ATOM 4418 C CZ  . TYR B 2 254 ? 137.977 144.037 141.803 1.00 135.91 ? 254 TYR Y CZ  1 
ATOM 4419 O OH  . TYR B 2 254 ? 139.257 144.479 141.563 1.00 135.91 ? 254 TYR Y OH  1 
ATOM 4420 N N   . TYR B 2 255 ? 132.035 140.214 144.213 1.00 149.99 ? 255 TYR Y N   1 
ATOM 4421 C CA  . TYR B 2 255 ? 130.650 139.827 144.418 1.00 149.99 ? 255 TYR Y CA  1 
ATOM 4422 C C   . TYR B 2 255 ? 130.537 138.833 145.564 1.00 149.99 ? 255 TYR Y C   1 
ATOM 4423 O O   . TYR B 2 255 ? 131.441 138.020 145.781 1.00 149.99 ? 255 TYR Y O   1 
ATOM 4424 C CB  . TYR B 2 255 ? 130.054 139.219 143.140 1.00 149.99 ? 255 TYR Y CB  1 
ATOM 4425 C CG  . TYR B 2 255 ? 129.885 140.226 142.025 1.00 149.99 ? 255 TYR Y CG  1 
ATOM 4426 C CD1 . TYR B 2 255 ? 128.714 140.963 141.903 1.00 149.99 ? 255 TYR Y CD1 1 
ATOM 4427 C CD2 . TYR B 2 255 ? 130.898 140.449 141.102 1.00 149.99 ? 255 TYR Y CD2 1 
ATOM 4428 C CE1 . TYR B 2 255 ? 128.554 141.889 140.889 1.00 149.99 ? 255 TYR Y CE1 1 
ATOM 4429 C CE2 . TYR B 2 255 ? 130.747 141.373 140.085 1.00 149.99 ? 255 TYR Y CE2 1 
ATOM 4430 C CZ  . TYR B 2 255 ? 129.574 142.090 139.984 1.00 149.99 ? 255 TYR Y CZ  1 
ATOM 4431 O OH  . TYR B 2 255 ? 129.418 143.011 138.974 1.00 149.99 ? 255 TYR Y OH  1 
ATOM 4432 N N   . PRO B 2 256 ? 129.432 138.878 146.318 1.00 154.72 ? 256 PRO Y N   1 
ATOM 4433 C CA  . PRO B 2 256 ? 129.252 137.991 147.489 1.00 154.72 ? 256 PRO Y CA  1 
ATOM 4434 C C   . PRO B 2 256 ? 128.772 136.586 147.131 1.00 154.72 ? 256 PRO Y C   1 
ATOM 4435 O O   . PRO B 2 256 ? 127.589 136.246 147.178 1.00 154.72 ? 256 PRO Y O   1 
ATOM 4436 C CB  . PRO B 2 256 ? 128.218 138.749 148.323 1.00 154.72 ? 256 PRO Y CB  1 
ATOM 4437 C CG  . PRO B 2 256 ? 127.393 139.466 147.308 1.00 154.72 ? 256 PRO Y CG  1 
ATOM 4438 C CD  . PRO B 2 256 ? 128.335 139.856 146.196 1.00 154.72 ? 256 PRO Y CD  1 
ATOM 4439 N N   . LEU B 2 257 ? 129.722 135.734 146.757 1.00 157.40 ? 257 LEU Y N   1 
ATOM 4440 C CA  . LEU B 2 257 ? 129.418 134.340 146.471 1.00 157.40 ? 257 LEU Y CA  1 
ATOM 4441 C C   . LEU B 2 257 ? 129.167 133.578 147.766 1.00 157.40 ? 257 LEU Y C   1 
ATOM 4442 O O   . LEU B 2 257 ? 129.866 133.774 148.765 1.00 157.40 ? 257 LEU Y O   1 
ATOM 4443 C CB  . LEU B 2 257 ? 130.564 133.693 145.695 1.00 157.40 ? 257 LEU Y CB  1 
ATOM 4444 C CG  . LEU B 2 257 ? 130.883 134.324 144.340 1.00 157.40 ? 257 LEU Y CG  1 
ATOM 4445 C CD1 . LEU B 2 257 ? 132.113 133.679 143.728 1.00 157.40 ? 257 LEU Y CD1 1 
ATOM 4446 C CD2 . LEU B 2 257 ? 129.690 134.207 143.404 1.00 157.40 ? 257 LEU Y CD2 1 
ATOM 4447 N N   . ARG B 2 258 ? 128.164 132.703 147.743 1.00 164.58 ? 258 ARG Y N   1 
ATOM 4448 C CA  . ARG B 2 258 ? 127.781 131.922 148.909 1.00 164.58 ? 258 ARG Y CA  1 
ATOM 4449 C C   . ARG B 2 258 ? 127.697 130.449 148.538 1.00 164.58 ? 258 ARG Y C   1 
ATOM 4450 O O   . ARG B 2 258 ? 127.501 130.098 147.371 1.00 164.58 ? 258 ARG Y O   1 
ATOM 4451 C CB  . ARG B 2 258 ? 126.436 132.382 149.485 1.00 164.58 ? 258 ARG Y CB  1 
ATOM 4452 C CG  . ARG B 2 258 ? 126.379 133.853 149.856 1.00 164.58 ? 258 ARG Y CG  1 
ATOM 4453 C CD  . ARG B 2 258 ? 124.979 134.233 150.297 1.00 164.58 ? 258 ARG Y CD  1 
ATOM 4454 N NE  . ARG B 2 258 ? 123.976 133.669 149.403 1.00 164.58 ? 258 ARG Y NE  1 
ATOM 4455 C CZ  . ARG B 2 258 ? 123.593 134.223 148.262 1.00 164.58 ? 258 ARG Y CZ  1 
ATOM 4456 N NH1 . ARG B 2 258 ? 124.097 135.375 147.850 1.00 164.58 ? 258 ARG Y NH1 1 
ATOM 4457 N NH2 . ARG B 2 258 ? 122.686 133.604 147.512 1.00 164.58 ? 258 ARG Y NH2 1 
ATOM 4458 N N   . ASP B 2 259 ? 127.843 129.594 149.552 1.00 169.10 ? 259 ASP Y N   1 
ATOM 4459 C CA  . ASP B 2 259 ? 127.793 128.140 149.392 1.00 169.10 ? 259 ASP Y CA  1 
ATOM 4460 C C   . ASP B 2 259 ? 128.802 127.672 148.341 1.00 169.10 ? 259 ASP Y C   1 
ATOM 4461 O O   . ASP B 2 259 ? 128.470 126.975 147.380 1.00 169.10 ? 259 ASP Y O   1 
ATOM 4462 C CB  . ASP B 2 259 ? 126.374 127.674 149.047 1.00 169.10 ? 259 ASP Y CB  1 
ATOM 4463 C CG  . ASP B 2 259 ? 125.386 127.930 150.169 1.00 169.10 ? 259 ASP Y CG  1 
ATOM 4464 O OD1 . ASP B 2 259 ? 125.801 127.909 151.347 1.00 169.10 ? 259 ASP Y OD1 1 
ATOM 4465 O OD2 . ASP B 2 259 ? 124.194 128.153 149.872 1.00 169.10 ? 259 ASP Y OD2 1 
ATOM 4466 N N   . ILE B 2 260 ? 130.052 128.074 148.543 1.00 164.82 ? 260 ILE Y N   1 
ATOM 4467 C CA  . ILE B 2 260 ? 131.123 127.733 147.614 1.00 164.82 ? 260 ILE Y CA  1 
ATOM 4468 C C   . ILE B 2 260 ? 131.540 126.288 147.846 1.00 164.82 ? 260 ILE Y C   1 
ATOM 4469 O O   . ILE B 2 260 ? 131.892 125.901 148.966 1.00 164.82 ? 260 ILE Y O   1 
ATOM 4470 C CB  . ILE B 2 260 ? 132.314 128.689 147.782 1.00 164.82 ? 260 ILE Y CB  1 
ATOM 4471 C CG1 . ILE B 2 260 ? 131.889 130.129 147.490 1.00 164.82 ? 260 ILE Y CG1 1 
ATOM 4472 C CG2 . ILE B 2 260 ? 133.459 128.275 146.873 1.00 164.82 ? 260 ILE Y CG2 1 
ATOM 4473 C CD1 . ILE B 2 260 ? 133.002 131.141 147.655 1.00 164.82 ? 260 ILE Y CD1 1 
ATOM 4474 N N   . THR B 2 261 ? 131.498 125.487 146.785 1.00 164.92 ? 261 THR Y N   1 
ATOM 4475 C CA  . THR B 2 261 ? 131.886 124.079 146.833 1.00 164.92 ? 261 THR Y CA  1 
ATOM 4476 C C   . THR B 2 261 ? 133.014 123.880 145.826 1.00 164.92 ? 261 THR Y C   1 
ATOM 4477 O O   . THR B 2 261 ? 132.910 124.310 144.673 1.00 164.92 ? 261 THR Y O   1 
ATOM 4478 C CB  . THR B 2 261 ? 130.696 123.169 146.538 1.00 164.92 ? 261 THR Y CB  1 
ATOM 4479 O OG1 . THR B 2 261 ? 129.550 123.631 147.264 1.00 164.92 ? 261 THR Y OG1 1 
ATOM 4480 C CG2 . THR B 2 261 ? 131.003 121.742 146.963 1.00 164.92 ? 261 THR Y CG2 1 
ATOM 4481 N N   . GLU B 2 262 ? 134.096 123.244 146.267 1.00 169.88 ? 262 GLU Y N   1 
ATOM 4482 C CA  . GLU B 2 262 ? 135.260 123.056 145.414 1.00 169.88 ? 262 GLU Y CA  1 
ATOM 4483 C C   . GLU B 2 262 ? 135.219 121.694 144.727 1.00 169.88 ? 262 GLU Y C   1 
ATOM 4484 O O   . GLU B 2 262 ? 134.742 120.703 145.285 1.00 169.88 ? 262 GLU Y O   1 
ATOM 4485 C CB  . GLU B 2 262 ? 136.543 123.190 146.234 1.00 169.88 ? 262 GLU Y CB  1 
ATOM 4486 C CG  . GLU B 2 262 ? 137.815 123.237 145.408 1.00 169.88 ? 262 GLU Y CG  1 
ATOM 4487 C CD  . GLU B 2 262 ? 139.053 123.370 146.267 1.00 169.88 ? 262 GLU Y CD  1 
ATOM 4488 O OE1 . GLU B 2 262 ? 138.908 123.504 147.499 1.00 169.88 ? 262 GLU Y OE1 1 
ATOM 4489 O OE2 . GLU B 2 262 ? 140.171 123.338 145.711 1.00 169.88 ? 262 GLU Y OE2 1 
ATOM 4490 N N   . ARG B 2 263 ? 135.737 121.657 143.498 1.00 169.91 ? 263 ARG Y N   1 
ATOM 4491 C CA  . ARG B 2 263 ? 135.807 120.433 142.710 1.00 169.91 ? 263 ARG Y CA  1 
ATOM 4492 C C   . ARG B 2 263 ? 136.922 120.534 141.678 1.00 169.91 ? 263 ARG Y C   1 
ATOM 4493 O O   . ARG B 2 263 ? 136.957 121.490 140.892 1.00 169.91 ? 263 ARG Y O   1 
ATOM 4494 C CB  . ARG B 2 263 ? 134.472 120.157 142.017 1.00 169.91 ? 263 ARG Y CB  1 
ATOM 4495 C CG  . ARG B 2 263 ? 134.454 118.896 141.170 1.00 169.91 ? 263 ARG Y CG  1 
ATOM 4496 C CD  . ARG B 2 263 ? 134.677 117.652 142.016 1.00 169.91 ? 263 ARG Y CD  1 
ATOM 4497 N NE  . ARG B 2 263 ? 133.608 117.438 142.985 1.00 169.91 ? 263 ARG Y NE  1 
ATOM 4498 C CZ  . ARG B 2 263 ? 132.509 116.737 142.743 1.00 169.91 ? 263 ARG Y CZ  1 
ATOM 4499 N NH1 . ARG B 2 263 ? 132.289 116.182 141.563 1.00 169.91 ? 263 ARG Y NH1 1 
ATOM 4500 N NH2 . ARG B 2 263 ? 131.608 116.589 143.710 1.00 169.91 ? 263 ARG Y NH2 1 
ATOM 4501 N N   . PRO B 2 264 ? 137.860 119.583 141.659 1.00 169.42 ? 264 PRO Y N   1 
ATOM 4502 C CA  . PRO B 2 264 ? 138.881 119.592 140.601 1.00 169.42 ? 264 PRO Y CA  1 
ATOM 4503 C C   . PRO B 2 264 ? 138.298 119.474 139.204 1.00 169.42 ? 264 PRO Y C   1 
ATOM 4504 O O   . PRO B 2 264 ? 138.870 120.031 138.258 1.00 169.42 ? 264 PRO Y O   1 
ATOM 4505 C CB  . PRO B 2 264 ? 139.760 118.383 140.952 1.00 169.42 ? 264 PRO Y CB  1 
ATOM 4506 C CG  . PRO B 2 264 ? 139.543 118.172 142.417 1.00 169.42 ? 264 PRO Y CG  1 
ATOM 4507 C CD  . PRO B 2 264 ? 138.110 118.536 142.664 1.00 169.42 ? 264 PRO Y CD  1 
ATOM 4508 N N   . ASP B 2 265 ? 137.180 118.771 139.045 1.00 162.76 ? 265 ASP Y N   1 
ATOM 4509 C CA  . ASP B 2 265 ? 136.521 118.630 137.754 1.00 162.76 ? 265 ASP Y CA  1 
ATOM 4510 C C   . ASP B 2 265 ? 135.686 119.846 137.382 1.00 162.76 ? 265 ASP Y C   1 
ATOM 4511 O O   . ASP B 2 265 ? 135.153 119.897 136.268 1.00 162.76 ? 265 ASP Y O   1 
ATOM 4512 C CB  . ASP B 2 265 ? 135.637 117.380 137.747 1.00 162.76 ? 265 ASP Y CB  1 
ATOM 4513 C CG  . ASP B 2 265 ? 136.409 116.121 138.075 1.00 162.76 ? 265 ASP Y CG  1 
ATOM 4514 O OD1 . ASP B 2 265 ? 137.628 116.086 137.807 1.00 162.76 ? 265 ASP Y OD1 1 
ATOM 4515 O OD2 . ASP B 2 265 ? 135.799 115.167 138.602 1.00 162.76 ? 265 ASP Y OD2 1 
ATOM 4516 N N   . GLY B 2 266 ? 135.561 120.820 138.279 1.00 164.58 ? 266 GLY Y N   1 
ATOM 4517 C CA  . GLY B 2 266 ? 134.742 121.987 138.023 1.00 164.58 ? 266 GLY Y CA  1 
ATOM 4518 C C   . GLY B 2 266 ? 133.271 121.652 137.903 1.00 164.58 ? 266 GLY Y C   1 
ATOM 4519 O O   . GLY B 2 266 ? 132.569 122.202 137.049 1.00 164.58 ? 266 GLY Y O   1 
ATOM 4520 N N   . SER B 2 267 ? 132.793 120.746 138.755 1.00 165.76 ? 267 SER Y N   1 
ATOM 4521 C CA  . SER B 2 267 ? 131.389 120.353 138.767 1.00 165.76 ? 267 SER Y CA  1 
ATOM 4522 C C   . SER B 2 267 ? 130.676 120.788 140.041 1.00 165.76 ? 267 SER Y C   1 
ATOM 4523 O O   . SER B 2 267 ? 129.511 120.425 140.241 1.00 165.76 ? 267 SER Y O   1 
ATOM 4524 C CB  . SER B 2 267 ? 131.257 118.838 138.581 1.00 165.76 ? 267 SER Y CB  1 
ATOM 4525 O OG  . SER B 2 267 ? 131.761 118.435 137.320 1.00 165.76 ? 267 SER Y OG  1 
ATOM 4526 N N   . CYS B 2 268 ? 131.339 121.554 140.902 1.00 170.14 ? 268 CYS Y N   1 
ATOM 4527 C CA  . CYS B 2 268 ? 130.738 122.087 142.115 1.00 170.14 ? 268 CYS Y CA  1 
ATOM 4528 C C   . CYS B 2 268 ? 130.572 123.593 141.969 1.00 170.14 ? 268 CYS Y C   1 
ATOM 4529 O O   . CYS B 2 268 ? 131.413 124.265 141.364 1.00 170.14 ? 268 CYS Y O   1 
ATOM 4530 C CB  . CYS B 2 268 ? 131.581 121.756 143.349 1.00 170.14 ? 268 CYS Y CB  1 
ATOM 4531 S SG  . CYS B 2 268 ? 131.492 120.024 143.864 1.00 170.14 ? 268 CYS Y SG  1 
ATOM 4532 N N   . GLU B 2 269 ? 129.489 124.119 142.539 1.00 168.38 ? 269 GLU Y N   1 
ATOM 4533 C CA  . GLU B 2 269 ? 129.031 125.460 142.202 1.00 168.38 ? 269 GLU Y CA  1 
ATOM 4534 C C   . GLU B 2 269 ? 128.891 126.360 143.423 1.00 168.38 ? 269 GLU Y C   1 
ATOM 4535 O O   . GLU B 2 269 ? 129.292 125.990 144.531 1.00 168.38 ? 269 GLU Y O   1 
ATOM 4536 C CB  . GLU B 2 269 ? 127.690 125.375 141.471 1.00 168.38 ? 269 GLU Y CB  1 
ATOM 4537 C CG  . GLU B 2 269 ? 126.538 124.884 142.340 1.00 168.38 ? 269 GLU Y CG  1 
ATOM 4538 C CD  . GLU B 2 269 ? 126.567 123.387 142.587 1.00 168.38 ? 269 GLU Y CD  1 
ATOM 4539 O OE1 . GLU B 2 269 ? 127.334 122.682 141.899 1.00 168.38 ? 269 GLU Y OE1 1 
ATOM 4540 O OE2 . GLU B 2 269 ? 125.822 122.916 143.473 1.00 168.38 ? 269 GLU Y OE2 1 
ATOM 4541 N N   . ALA B 2 270 ? 128.326 127.550 143.219 1.00 161.89 ? 270 ALA Y N   1 
ATOM 4542 C CA  . ALA B 2 270 ? 128.034 128.499 144.285 1.00 161.89 ? 270 ALA Y CA  1 
ATOM 4543 C C   . ALA B 2 270 ? 126.637 129.070 144.066 1.00 161.89 ? 270 ALA Y C   1 
ATOM 4544 O O   . ALA B 2 270 ? 125.950 128.731 143.098 1.00 161.89 ? 270 ALA Y O   1 
ATOM 4545 C CB  . ALA B 2 270 ? 129.085 129.615 144.341 1.00 161.89 ? 270 ALA Y CB  1 
ATOM 4546 N N   . THR B 2 271 ? 126.212 129.942 144.977 1.00 163.86 ? 271 THR Y N   1 
ATOM 4547 C CA  . THR B 2 271 ? 124.898 130.569 144.911 1.00 163.86 ? 271 THR Y CA  1 
ATOM 4548 C C   . THR B 2 271 ? 125.035 132.049 145.230 1.00 163.86 ? 271 THR Y C   1 
ATOM 4549 O O   . THR B 2 271 ? 125.729 132.417 146.184 1.00 163.86 ? 271 THR Y O   1 
ATOM 4550 C CB  . THR B 2 271 ? 123.916 129.906 145.884 1.00 163.86 ? 271 THR Y CB  1 
ATOM 4551 O OG1 . THR B 2 271 ? 123.840 128.502 145.607 1.00 163.86 ? 271 THR Y OG1 1 
ATOM 4552 C CG2 . THR B 2 271 ? 122.528 130.518 145.747 1.00 163.86 ? 271 THR Y CG2 1 
ATOM 4553 N N   . MET B 2 272 ? 124.378 132.895 144.436 1.00 164.15 ? 272 MET Y N   1 
ATOM 4554 C CA  . MET B 2 272 ? 124.445 134.338 144.620 1.00 164.15 ? 272 MET Y CA  1 
ATOM 4555 C C   . MET B 2 272 ? 123.071 134.954 144.403 1.00 164.15 ? 272 MET Y C   1 
ATOM 4556 O O   . MET B 2 272 ? 122.321 134.523 143.525 1.00 164.15 ? 272 MET Y O   1 
ATOM 4557 C CB  . MET B 2 272 ? 125.463 134.971 143.662 1.00 164.15 ? 272 MET Y CB  1 
ATOM 4558 C CG  . MET B 2 272 ? 125.745 136.439 143.934 1.00 164.15 ? 272 MET Y CG  1 
ATOM 4559 S SD  . MET B 2 272 ? 127.007 137.110 142.838 1.00 164.15 ? 272 MET Y SD  1 
ATOM 4560 C CE  . MET B 2 272 ? 126.263 136.794 141.241 1.00 164.15 ? 272 MET Y CE  1 
ATOM 4561 N N   . THR B 2 273 ? 122.748 135.966 145.205 1.00 166.08 ? 273 THR Y N   1 
ATOM 4562 C CA  . THR B 2 273 ? 121.458 136.633 145.104 1.00 166.08 ? 273 THR Y CA  1 
ATOM 4563 C C   . THR B 2 273 ? 121.450 137.640 143.960 1.00 166.08 ? 273 THR Y C   1 
ATOM 4564 O O   . THR B 2 273 ? 122.466 138.266 143.645 1.00 166.08 ? 273 THR Y O   1 
ATOM 4565 C CB  . THR B 2 273 ? 121.113 137.345 146.413 1.00 166.08 ? 273 THR Y CB  1 
ATOM 4566 O OG1 . THR B 2 273 ? 122.207 138.183 146.807 1.00 166.08 ? 273 THR Y OG1 1 
ATOM 4567 C CG2 . THR B 2 273 ? 120.825 136.337 147.514 1.00 166.08 ? 273 THR Y CG2 1 
ATOM 4568 N N   . TYR B 2 274 ? 120.282 137.792 143.337 1.00 163.94 ? 274 TYR Y N   1 
ATOM 4569 C CA  . TYR B 2 274 ? 120.082 138.759 142.267 1.00 163.94 ? 274 TYR Y CA  1 
ATOM 4570 C C   . TYR B 2 274 ? 118.843 139.593 142.556 1.00 163.94 ? 274 TYR Y C   1 
ATOM 4571 O O   . TYR B 2 274 ? 117.817 139.065 142.996 1.00 163.94 ? 274 TYR Y O   1 
ATOM 4572 C CB  . TYR B 2 274 ? 119.949 138.072 140.900 1.00 163.94 ? 274 TYR Y CB  1 
ATOM 4573 C CG  . TYR B 2 274 ? 118.732 137.186 140.752 1.00 163.94 ? 274 TYR Y CG  1 
ATOM 4574 C CD1 . TYR B 2 274 ? 118.752 135.867 141.185 1.00 163.94 ? 274 TYR Y CD1 1 
ATOM 4575 C CD2 . TYR B 2 274 ? 117.568 137.664 140.164 1.00 163.94 ? 274 TYR Y CD2 1 
ATOM 4576 C CE1 . TYR B 2 274 ? 117.643 135.052 141.047 1.00 163.94 ? 274 TYR Y CE1 1 
ATOM 4577 C CE2 . TYR B 2 274 ? 116.455 136.859 140.021 1.00 163.94 ? 274 TYR Y CE2 1 
ATOM 4578 C CZ  . TYR B 2 274 ? 116.498 135.554 140.463 1.00 163.94 ? 274 TYR Y CZ  1 
ATOM 4579 O OH  . TYR B 2 274 ? 115.391 134.748 140.323 1.00 163.94 ? 274 TYR Y OH  1 
ATOM 4580 N N   . ALA B 2 275 ? 118.947 140.901 142.311 1.00 159.33 ? 275 ALA Y N   1 
ATOM 4581 C CA  . ALA B 2 275 ? 117.813 141.788 142.546 1.00 159.33 ? 275 ALA Y CA  1 
ATOM 4582 C C   . ALA B 2 275 ? 116.748 141.627 141.469 1.00 159.33 ? 275 ALA Y C   1 
ATOM 4583 O O   . ALA B 2 275 ? 115.549 141.614 141.771 1.00 159.33 ? 275 ALA Y O   1 
ATOM 4584 C CB  . ALA B 2 275 ? 118.287 143.238 142.623 1.00 159.33 ? 275 ALA Y CB  1 
ATOM 4585 N N   . SER B 2 276 ? 117.162 141.504 140.210 1.00 161.53 ? 276 SER Y N   1 
ATOM 4586 C CA  . SER B 2 276 ? 116.241 141.378 139.092 1.00 161.53 ? 276 SER Y CA  1 
ATOM 4587 C C   . SER B 2 276 ? 116.711 140.273 138.158 1.00 161.53 ? 276 SER Y C   1 
ATOM 4588 O O   . SER B 2 276 ? 117.904 139.965 138.085 1.00 161.53 ? 276 SER Y O   1 
ATOM 4589 C CB  . SER B 2 276 ? 116.113 142.697 138.316 1.00 161.53 ? 276 SER Y CB  1 
ATOM 4590 O OG  . SER B 2 276 ? 115.226 142.560 137.220 1.00 161.53 ? 276 SER Y OG  1 
ATOM 4591 N N   . GLU B 2 277 ? 115.753 139.680 137.442 1.00 164.65 ? 277 GLU Y N   1 
ATOM 4592 C CA  . GLU B 2 277 ? 116.082 138.603 136.514 1.00 164.65 ? 277 GLU Y CA  1 
ATOM 4593 C C   . GLU B 2 277 ? 116.968 139.101 135.379 1.00 164.65 ? 277 GLU Y C   1 
ATOM 4594 O O   . GLU B 2 277 ? 117.892 138.400 134.951 1.00 164.65 ? 277 GLU Y O   1 
ATOM 4595 C CB  . GLU B 2 277 ? 114.800 137.980 135.960 1.00 164.65 ? 277 GLU Y CB  1 
ATOM 4596 C CG  . GLU B 2 277 ? 113.887 137.391 137.023 1.00 164.65 ? 277 GLU Y CG  1 
ATOM 4597 C CD  . GLU B 2 277 ? 112.631 136.774 136.436 1.00 164.65 ? 277 GLU Y CD  1 
ATOM 4598 O OE1 . GLU B 2 277 ? 112.418 136.906 135.213 1.00 164.65 ? 277 GLU Y OE1 1 
ATOM 4599 O OE2 . GLU B 2 277 ? 111.859 136.157 137.199 1.00 164.65 ? 277 GLU Y OE2 1 
ATOM 4600 N N   . ASP B 2 278 ? 116.696 140.306 134.874 1.00 159.03 ? 278 ASP Y N   1 
ATOM 4601 C CA  . ASP B 2 278 ? 117.488 140.845 133.772 1.00 159.03 ? 278 ASP Y CA  1 
ATOM 4602 C C   . ASP B 2 278 ? 118.933 141.088 134.192 1.00 159.03 ? 278 ASP Y C   1 
ATOM 4603 O O   . ASP B 2 278 ? 119.862 140.840 133.414 1.00 159.03 ? 278 ASP Y O   1 
ATOM 4604 C CB  . ASP B 2 278 ? 116.854 142.135 133.254 1.00 159.03 ? 278 ASP Y CB  1 
ATOM 4605 C CG  . ASP B 2 278 ? 115.433 141.929 132.766 1.00 159.03 ? 278 ASP Y CG  1 
ATOM 4606 O OD1 . ASP B 2 278 ? 115.101 140.795 132.360 1.00 159.03 ? 278 ASP Y OD1 1 
ATOM 4607 O OD2 . ASP B 2 278 ? 114.649 142.901 132.788 1.00 159.03 ? 278 ASP Y OD2 1 
ATOM 4608 N N   . TRP B 2 279 ? 119.142 141.581 135.415 1.00 153.27 ? 279 TRP Y N   1 
ATOM 4609 C CA  . TRP B 2 279 ? 120.499 141.813 135.902 1.00 153.27 ? 279 TRP Y CA  1 
ATOM 4610 C C   . TRP B 2 279 ? 121.287 140.510 135.956 1.00 153.27 ? 279 TRP Y C   1 
ATOM 4611 O O   . TRP B 2 279 ? 122.436 140.444 135.501 1.00 153.27 ? 279 TRP Y O   1 
ATOM 4612 C CB  . TRP B 2 279 ? 120.450 142.475 137.281 1.00 153.27 ? 279 TRP Y CB  1 
ATOM 4613 C CG  . TRP B 2 279 ? 121.786 142.917 137.807 1.00 153.27 ? 279 TRP Y CG  1 
ATOM 4614 C CD1 . TRP B 2 279 ? 122.954 143.019 137.107 1.00 153.27 ? 279 TRP Y CD1 1 
ATOM 4615 C CD2 . TRP B 2 279 ? 122.089 143.316 139.150 1.00 153.27 ? 279 TRP Y CD2 1 
ATOM 4616 N NE1 . TRP B 2 279 ? 123.963 143.457 137.930 1.00 153.27 ? 279 TRP Y NE1 1 
ATOM 4617 C CE2 . TRP B 2 279 ? 123.458 143.646 139.190 1.00 153.27 ? 279 TRP Y CE2 1 
ATOM 4618 C CE3 . TRP B 2 279 ? 121.335 143.427 140.323 1.00 153.27 ? 279 TRP Y CE3 1 
ATOM 4619 C CZ2 . TRP B 2 279 ? 124.088 144.079 140.354 1.00 153.27 ? 279 TRP Y CZ2 1 
ATOM 4620 C CZ3 . TRP B 2 279 ? 121.963 143.857 141.478 1.00 153.27 ? 279 TRP Y CZ3 1 
ATOM 4621 C CH2 . TRP B 2 279 ? 123.325 144.177 141.485 1.00 153.27 ? 279 TRP Y CH2 1 
ATOM 4622 N N   . MET B 2 280 ? 120.675 139.454 136.497 1.00 156.99 ? 280 MET Y N   1 
ATOM 4623 C CA  . MET B 2 280 ? 121.351 138.164 136.565 1.00 156.99 ? 280 MET Y CA  1 
ATOM 4624 C C   . MET B 2 280 ? 121.590 137.591 135.174 1.00 156.99 ? 280 MET Y C   1 
ATOM 4625 O O   . MET B 2 280 ? 122.634 136.980 134.921 1.00 156.99 ? 280 MET Y O   1 
ATOM 4626 C CB  . MET B 2 280 ? 120.541 137.190 137.420 1.00 156.99 ? 280 MET Y CB  1 
ATOM 4627 C CG  . MET B 2 280 ? 121.120 135.786 137.481 1.00 156.99 ? 280 MET Y CG  1 
ATOM 4628 S SD  . MET B 2 280 ? 122.878 135.753 137.884 1.00 156.99 ? 280 MET Y SD  1 
ATOM 4629 C CE  . MET B 2 280 ? 122.878 136.495 139.513 1.00 156.99 ? 280 MET Y CE  1 
ATOM 4630 N N   . ALA B 2 281 ? 120.635 137.775 134.259 1.00 155.02 ? 281 ALA Y N   1 
ATOM 4631 C CA  . ALA B 2 281 ? 120.821 137.290 132.896 1.00 155.02 ? 281 ALA Y CA  1 
ATOM 4632 C C   . ALA B 2 281 ? 122.000 137.980 132.221 1.00 155.02 ? 281 ALA Y C   1 
ATOM 4633 O O   . ALA B 2 281 ? 122.822 137.325 131.570 1.00 155.02 ? 281 ALA Y O   1 
ATOM 4634 C CB  . ALA B 2 281 ? 119.542 137.495 132.085 1.00 155.02 ? 281 ALA Y CB  1 
ATOM 4635 N N   . ARG B 2 282 ? 122.101 139.304 132.371 1.00 156.36 ? 282 ARG Y N   1 
ATOM 4636 C CA  . ARG B 2 282 ? 123.237 140.027 131.807 1.00 156.36 ? 282 ARG Y CA  1 
ATOM 4637 C C   . ARG B 2 282 ? 124.545 139.585 132.452 1.00 156.36 ? 282 ARG Y C   1 
ATOM 4638 O O   . ARG B 2 282 ? 125.560 139.415 131.765 1.00 156.36 ? 282 ARG Y O   1 
ATOM 4639 C CB  . ARG B 2 282 ? 123.044 141.534 131.976 1.00 156.36 ? 282 ARG Y CB  1 
ATOM 4640 C CG  . ARG B 2 282 ? 121.832 142.103 131.256 1.00 156.36 ? 282 ARG Y CG  1 
ATOM 4641 C CD  . ARG B 2 282 ? 121.814 143.621 131.345 1.00 156.36 ? 282 ARG Y CD  1 
ATOM 4642 N NE  . ARG B 2 282 ? 120.632 144.196 130.716 1.00 156.36 ? 282 ARG Y NE  1 
ATOM 4643 C CZ  . ARG B 2 282 ? 119.525 144.528 131.367 1.00 156.36 ? 282 ARG Y CZ  1 
ATOM 4644 N NH1 . ARG B 2 282 ? 119.414 144.355 132.674 1.00 156.36 ? 282 ARG Y NH1 1 
ATOM 4645 N NH2 . ARG B 2 282 ? 118.505 145.047 130.690 1.00 156.36 ? 282 ARG Y NH2 1 
ATOM 4646 N N   . PHE B 2 283 ? 124.536 139.392 133.774 1.00 154.44 ? 283 PHE Y N   1 
ATOM 4647 C CA  . PHE B 2 283 ? 125.744 138.961 134.471 1.00 154.44 ? 283 PHE Y CA  1 
ATOM 4648 C C   . PHE B 2 283 ? 126.199 137.592 133.983 1.00 154.44 ? 283 PHE Y C   1 
ATOM 4649 O O   . PHE B 2 283 ? 127.399 137.354 133.807 1.00 154.44 ? 283 PHE Y O   1 
ATOM 4650 C CB  . PHE B 2 283 ? 125.490 138.946 135.978 1.00 154.44 ? 283 PHE Y CB  1 
ATOM 4651 C CG  . PHE B 2 283 ? 126.736 138.821 136.806 1.00 154.44 ? 283 PHE Y CG  1 
ATOM 4652 C CD1 . PHE B 2 283 ? 127.620 139.881 136.915 1.00 154.44 ? 283 PHE Y CD1 1 
ATOM 4653 C CD2 . PHE B 2 283 ? 127.015 137.651 137.491 1.00 154.44 ? 283 PHE Y CD2 1 
ATOM 4654 C CE1 . PHE B 2 283 ? 128.765 139.773 137.681 1.00 154.44 ? 283 PHE Y CE1 1 
ATOM 4655 C CE2 . PHE B 2 283 ? 128.158 137.537 138.260 1.00 154.44 ? 283 PHE Y CE2 1 
ATOM 4656 C CZ  . PHE B 2 283 ? 129.034 138.600 138.356 1.00 154.44 ? 283 PHE Y CZ  1 
ATOM 4657 N N   . ILE B 2 284 ? 125.253 136.679 133.760 1.00 157.76 ? 284 ILE Y N   1 
ATOM 4658 C CA  . ILE B 2 284 ? 125.592 135.355 133.250 1.00 157.76 ? 284 ILE Y CA  1 
ATOM 4659 C C   . ILE B 2 284 ? 126.126 135.450 131.826 1.00 157.76 ? 284 ILE Y C   1 
ATOM 4660 O O   . ILE B 2 284 ? 127.155 134.851 131.490 1.00 157.76 ? 284 ILE Y O   1 
ATOM 4661 C CB  . ILE B 2 284 ? 124.371 134.422 133.331 1.00 157.76 ? 284 ILE Y CB  1 
ATOM 4662 C CG1 . ILE B 2 284 ? 124.040 134.099 134.789 1.00 157.76 ? 284 ILE Y CG1 1 
ATOM 4663 C CG2 . ILE B 2 284 ? 124.618 133.151 132.537 1.00 157.76 ? 284 ILE Y CG2 1 
ATOM 4664 C CD1 . ILE B 2 284 ? 122.803 133.244 134.958 1.00 157.76 ? 284 ILE Y CD1 1 
ATOM 4665 N N   . LEU B 2 285 ? 125.439 136.208 130.968 1.00 155.79 ? 285 LEU Y N   1 
ATOM 4666 C CA  . LEU B 2 285 ? 125.855 136.323 129.576 1.00 155.79 ? 285 LEU Y CA  1 
ATOM 4667 C C   . LEU B 2 285 ? 127.204 137.011 129.424 1.00 155.79 ? 285 LEU Y C   1 
ATOM 4668 O O   . LEU B 2 285 ? 127.885 136.788 128.418 1.00 155.79 ? 285 LEU Y O   1 
ATOM 4669 C CB  . LEU B 2 285 ? 124.798 137.075 128.767 1.00 155.79 ? 285 LEU Y CB  1 
ATOM 4670 C CG  . LEU B 2 285 ? 123.479 136.341 128.522 1.00 155.79 ? 285 LEU Y CG  1 
ATOM 4671 C CD1 . LEU B 2 285 ? 122.530 137.202 127.704 1.00 155.79 ? 285 LEU Y CD1 1 
ATOM 4672 C CD2 . LEU B 2 285 ? 123.730 135.010 127.831 1.00 155.79 ? 285 LEU Y CD2 1 
ATOM 4673 N N   . GLY B 2 286 ? 127.600 137.841 130.390 1.00 159.88 ? 286 GLY Y N   1 
ATOM 4674 C CA  . GLY B 2 286 ? 128.880 138.524 130.277 1.00 159.88 ? 286 GLY Y CA  1 
ATOM 4675 C C   . GLY B 2 286 ? 130.059 137.570 130.252 1.00 159.88 ? 286 GLY Y C   1 
ATOM 4676 O O   . GLY B 2 286 ? 130.951 137.686 129.408 1.00 159.88 ? 286 GLY Y O   1 
ATOM 4677 N N   . PHE B 2 287 ? 130.072 136.598 131.167 1.00 151.62 ? 287 PHE Y N   1 
ATOM 4678 C CA  . PHE B 2 287 ? 131.217 135.704 131.295 1.00 151.62 ? 287 PHE Y CA  1 
ATOM 4679 C C   . PHE B 2 287 ? 131.337 134.710 130.148 1.00 151.62 ? 287 PHE Y C   1 
ATOM 4680 O O   . PHE B 2 287 ? 132.404 134.106 129.991 1.00 151.62 ? 287 PHE Y O   1 
ATOM 4681 C CB  . PHE B 2 287 ? 131.147 134.940 132.617 1.00 151.62 ? 287 PHE Y CB  1 
ATOM 4682 C CG  . PHE B 2 287 ? 131.298 135.809 133.828 1.00 151.62 ? 287 PHE Y CG  1 
ATOM 4683 C CD1 . PHE B 2 287 ? 132.552 136.185 134.276 1.00 151.62 ? 287 PHE Y CD1 1 
ATOM 4684 C CD2 . PHE B 2 287 ? 130.186 136.245 134.524 1.00 151.62 ? 287 PHE Y CD2 1 
ATOM 4685 C CE1 . PHE B 2 287 ? 132.693 136.984 135.394 1.00 151.62 ? 287 PHE Y CE1 1 
ATOM 4686 C CE2 . PHE B 2 287 ? 130.320 137.044 135.640 1.00 151.62 ? 287 PHE Y CE2 1 
ATOM 4687 C CZ  . PHE B 2 287 ? 131.574 137.414 136.077 1.00 151.62 ? 287 PHE Y CZ  1 
ATOM 4688 N N   . GLY B 2 288 ? 130.289 134.525 129.351 1.00 156.01 ? 288 GLY Y N   1 
ATOM 4689 C CA  . GLY B 2 288 ? 130.368 133.551 128.275 1.00 156.01 ? 288 GLY Y CA  1 
ATOM 4690 C C   . GLY B 2 288 ? 130.372 132.132 128.813 1.00 156.01 ? 288 GLY Y C   1 
ATOM 4691 O O   . GLY B 2 288 ? 129.653 131.795 129.760 1.00 156.01 ? 288 GLY Y O   1 
ATOM 4692 N N   . ALA B 2 289 ? 131.199 131.283 128.200 1.00 150.63 ? 289 ALA Y N   1 
ATOM 4693 C CA  . ALA B 2 289 ? 131.278 129.880 128.588 1.00 150.63 ? 289 ALA Y CA  1 
ATOM 4694 C C   . ALA B 2 289 ? 131.950 129.671 129.938 1.00 150.63 ? 289 ALA Y C   1 
ATOM 4695 O O   . ALA B 2 289 ? 131.926 128.547 130.452 1.00 150.63 ? 289 ALA Y O   1 
ATOM 4696 C CB  . ALA B 2 289 ? 132.021 129.081 127.517 1.00 150.63 ? 289 ALA Y CB  1 
ATOM 4697 N N   . GLU B 2 290 ? 132.549 130.714 130.519 1.00 150.56 ? 290 GLU Y N   1 
ATOM 4698 C CA  . GLU B 2 290 ? 133.239 130.558 131.795 1.00 150.56 ? 290 GLU Y CA  1 
ATOM 4699 C C   . GLU B 2 290 ? 132.280 130.188 132.919 1.00 150.56 ? 290 GLU Y C   1 
ATOM 4700 O O   . GLU B 2 290 ? 132.668 129.486 133.860 1.00 150.56 ? 290 GLU Y O   1 
ATOM 4701 C CB  . GLU B 2 290 ? 133.992 131.843 132.142 1.00 150.56 ? 290 GLU Y CB  1 
ATOM 4702 C CG  . GLU B 2 290 ? 135.139 132.173 131.197 1.00 150.56 ? 290 GLU Y CG  1 
ATOM 4703 C CD  . GLU B 2 290 ? 136.332 131.253 131.377 1.00 150.56 ? 290 GLU Y CD  1 
ATOM 4704 O OE1 . GLU B 2 290 ? 136.423 130.590 132.432 1.00 150.56 ? 290 GLU Y OE1 1 
ATOM 4705 O OE2 . GLU B 2 290 ? 137.181 131.193 130.463 1.00 150.56 ? 290 GLU Y OE2 1 
ATOM 4706 N N   . VAL B 2 291 ? 131.032 130.643 132.843 1.00 152.59 ? 291 VAL Y N   1 
ATOM 4707 C CA  . VAL B 2 291 ? 130.030 130.388 133.870 1.00 152.59 ? 291 VAL Y CA  1 
ATOM 4708 C C   . VAL B 2 291 ? 128.902 129.575 133.251 1.00 152.59 ? 291 VAL Y C   1 
ATOM 4709 O O   . VAL B 2 291 ? 128.389 129.929 132.184 1.00 152.59 ? 291 VAL Y O   1 
ATOM 4710 C CB  . VAL B 2 291 ? 129.495 131.698 134.478 1.00 152.59 ? 291 VAL Y CB  1 
ATOM 4711 C CG1 . VAL B 2 291 ? 128.343 131.415 135.429 1.00 152.59 ? 291 VAL Y CG1 1 
ATOM 4712 C CG2 . VAL B 2 291 ? 130.611 132.438 135.197 1.00 152.59 ? 291 VAL Y CG2 1 
ATOM 4713 N N   . GLN B 2 292 ? 128.523 128.489 133.919 1.00 158.56 ? 292 GLN Y N   1 
ATOM 4714 C CA  . GLN B 2 292 ? 127.460 127.604 133.460 1.00 158.56 ? 292 GLN Y CA  1 
ATOM 4715 C C   . GLN B 2 292 ? 126.283 127.681 134.423 1.00 158.56 ? 292 GLN Y C   1 
ATOM 4716 O O   . GLN B 2 292 ? 126.471 127.654 135.644 1.00 158.56 ? 292 GLN Y O   1 
ATOM 4717 C CB  . GLN B 2 292 ? 127.963 126.165 133.340 1.00 158.56 ? 292 GLN Y CB  1 
ATOM 4718 C CG  . GLN B 2 292 ? 129.120 126.000 132.367 1.00 158.56 ? 292 GLN Y CG  1 
ATOM 4719 C CD  . GLN B 2 292 ? 129.596 124.567 132.260 1.00 158.56 ? 292 GLN Y CD  1 
ATOM 4720 O OE1 . GLN B 2 292 ? 129.074 123.676 132.931 1.00 158.56 ? 292 GLN Y OE1 1 
ATOM 4721 N NE2 . GLN B 2 292 ? 130.592 124.335 131.413 1.00 158.56 ? 292 GLN Y NE2 1 
ATOM 4722 N N   . VAL B 2 293 ? 125.077 127.778 133.871 1.00 157.95 ? 293 VAL Y N   1 
ATOM 4723 C CA  . VAL B 2 293 ? 123.869 127.949 134.670 1.00 157.95 ? 293 VAL Y CA  1 
ATOM 4724 C C   . VAL B 2 293 ? 123.408 126.599 135.200 1.00 157.95 ? 293 VAL Y C   1 
ATOM 4725 O O   . VAL B 2 293 ? 123.406 125.596 134.476 1.00 157.95 ? 293 VAL Y O   1 
ATOM 4726 C CB  . VAL B 2 293 ? 122.766 128.622 133.837 1.00 157.95 ? 293 VAL Y CB  1 
ATOM 4727 C CG1 . VAL B 2 293 ? 121.585 128.998 134.719 1.00 157.95 ? 293 VAL Y CG1 1 
ATOM 4728 C CG2 . VAL B 2 293 ? 123.315 129.839 133.117 1.00 157.95 ? 293 VAL Y CG2 1 
ATOM 4729 N N   . LEU B 2 294 ? 123.013 126.570 136.472 1.00 158.50 ? 294 LEU Y N   1 
ATOM 4730 C CA  . LEU B 2 294 ? 122.492 125.358 137.092 1.00 158.50 ? 294 LEU Y CA  1 
ATOM 4731 C C   . LEU B 2 294 ? 121.057 125.508 137.573 1.00 158.50 ? 294 LEU Y C   1 
ATOM 4732 O O   . LEU B 2 294 ? 120.209 124.675 137.233 1.00 158.50 ? 294 LEU Y O   1 
ATOM 4733 C CB  . LEU B 2 294 ? 123.399 124.926 138.254 1.00 158.50 ? 294 LEU Y CB  1 
ATOM 4734 C CG  . LEU B 2 294 ? 124.801 124.470 137.844 1.00 158.50 ? 294 LEU Y CG  1 
ATOM 4735 C CD1 . LEU B 2 294 ? 125.511 123.805 139.009 1.00 158.50 ? 294 LEU Y CD1 1 
ATOM 4736 C CD2 . LEU B 2 294 ? 124.737 123.531 136.648 1.00 158.50 ? 294 LEU Y CD2 1 
ATOM 4737 N N   . ALA B 2 295 ? 120.752 126.543 138.354 1.00 161.21 ? 295 ALA Y N   1 
ATOM 4738 C CA  . ALA B 2 295 ? 119.411 126.706 138.898 1.00 161.21 ? 295 ALA Y CA  1 
ATOM 4739 C C   . ALA B 2 295 ? 119.099 128.187 139.035 1.00 161.21 ? 295 ALA Y C   1 
ATOM 4740 O O   . ALA B 2 295 ? 119.999 128.981 139.334 1.00 161.21 ? 295 ALA Y O   1 
ATOM 4741 C CB  . ALA B 2 295 ? 119.274 126.010 140.261 1.00 161.21 ? 295 ALA Y CB  1 
ATOM 4742 N N   . PRO B 2 296 ? 117.830 128.587 138.864 1.00 161.74 ? 296 PRO Y N   1 
ATOM 4743 C CA  . PRO B 2 296 ? 116.653 127.761 138.551 1.00 161.74 ? 296 PRO Y CA  1 
ATOM 4744 C C   . PRO B 2 296 ? 116.542 127.415 137.068 1.00 161.74 ? 296 PRO Y C   1 
ATOM 4745 O O   . PRO B 2 296 ? 117.219 128.005 136.230 1.00 161.74 ? 296 PRO Y O   1 
ATOM 4746 C CB  . PRO B 2 296 ? 115.491 128.643 139.021 1.00 161.74 ? 296 PRO Y CB  1 
ATOM 4747 C CG  . PRO B 2 296 ? 115.980 130.037 138.778 1.00 161.74 ? 296 PRO Y CG  1 
ATOM 4748 C CD  . PRO B 2 296 ? 117.459 129.997 139.086 1.00 161.74 ? 296 PRO Y CD  1 
ATOM 4749 N N   . GLU B 2 297 ? 115.684 126.450 136.729 1.00 164.78 ? 297 GLU Y N   1 
ATOM 4750 C CA  . GLU B 2 297 ? 115.525 126.046 135.335 1.00 164.78 ? 297 GLU Y CA  1 
ATOM 4751 C C   . GLU B 2 297 ? 114.935 127.170 134.492 1.00 164.78 ? 297 GLU Y C   1 
ATOM 4752 O O   . GLU B 2 297 ? 115.308 127.339 133.325 1.00 164.78 ? 297 GLU Y O   1 
ATOM 4753 C CB  . GLU B 2 297 ? 114.650 124.795 135.249 1.00 164.78 ? 297 GLU Y CB  1 
ATOM 4754 C CG  . GLU B 2 297 ? 114.487 124.247 133.841 1.00 164.78 ? 297 GLU Y CG  1 
ATOM 4755 C CD  . GLU B 2 297 ? 113.522 123.081 133.777 1.00 164.78 ? 297 GLU Y CD  1 
ATOM 4756 O OE1 . GLU B 2 297 ? 112.971 122.705 134.832 1.00 164.78 ? 297 GLU Y OE1 1 
ATOM 4757 O OE2 . GLU B 2 297 ? 113.313 122.543 132.669 1.00 164.78 ? 297 GLU Y OE2 1 
ATOM 4758 N N   . SER B 2 298 ? 114.004 127.940 135.062 1.00 168.09 ? 298 SER Y N   1 
ATOM 4759 C CA  . SER B 2 298 ? 113.397 129.042 134.321 1.00 168.09 ? 298 SER Y CA  1 
ATOM 4760 C C   . SER B 2 298 ? 114.436 130.089 133.942 1.00 168.09 ? 298 SER Y C   1 
ATOM 4761 O O   . SER B 2 298 ? 114.413 130.624 132.827 1.00 168.09 ? 298 SER Y O   1 
ATOM 4762 C CB  . SER B 2 298 ? 112.275 129.672 135.144 1.00 168.09 ? 298 SER Y CB  1 
ATOM 4763 O OG  . SER B 2 298 ? 112.769 130.186 136.369 1.00 168.09 ? 298 SER Y OG  1 
ATOM 4764 N N   . LEU B 2 299 ? 115.354 130.399 134.861 1.00 167.01 ? 299 LEU Y N   1 
ATOM 4765 C CA  . LEU B 2 299 ? 116.419 131.345 134.549 1.00 167.01 ? 299 LEU Y CA  1 
ATOM 4766 C C   . LEU B 2 299 ? 117.313 130.819 133.435 1.00 167.01 ? 299 LEU Y C   1 
ATOM 4767 O O   . LEU B 2 299 ? 117.725 131.576 132.550 1.00 167.01 ? 299 LEU Y O   1 
ATOM 4768 C CB  . LEU B 2 299 ? 117.240 131.645 135.801 1.00 167.01 ? 299 LEU Y CB  1 
ATOM 4769 C CG  . LEU B 2 299 ? 118.402 132.620 135.618 1.00 167.01 ? 299 LEU Y CG  1 
ATOM 4770 C CD1 . LEU B 2 299 ? 117.897 133.975 135.146 1.00 167.01 ? 299 LEU Y CD1 1 
ATOM 4771 C CD2 . LEU B 2 299 ? 119.189 132.757 136.909 1.00 167.01 ? 299 LEU Y CD2 1 
ATOM 4772 N N   . ALA B 2 300 ? 117.631 129.522 133.465 1.00 168.96 ? 300 ALA Y N   1 
ATOM 4773 C CA  . ALA B 2 300 ? 118.445 128.935 132.405 1.00 168.96 ? 300 ALA Y CA  1 
ATOM 4774 C C   . ALA B 2 300 ? 117.738 129.017 131.059 1.00 168.96 ? 300 ALA Y C   1 
ATOM 4775 O O   . ALA B 2 300 ? 118.362 129.331 130.038 1.00 168.96 ? 300 ALA Y O   1 
ATOM 4776 C CB  . ALA B 2 300 ? 118.786 127.485 132.746 1.00 168.96 ? 300 ALA Y CB  1 
ATOM 4777 N N   . THR B 2 301 ? 116.433 128.734 131.036 1.00 168.09 ? 301 THR Y N   1 
ATOM 4778 C CA  . THR B 2 301 ? 115.675 128.836 129.793 1.00 168.09 ? 301 THR Y CA  1 
ATOM 4779 C C   . THR B 2 301 ? 115.645 130.272 129.284 1.00 168.09 ? 301 THR Y C   1 
ATOM 4780 O O   . THR B 2 301 ? 115.784 130.516 128.079 1.00 168.09 ? 301 THR Y O   1 
ATOM 4781 C CB  . THR B 2 301 ? 114.255 128.310 129.999 1.00 168.09 ? 301 THR Y CB  1 
ATOM 4782 O OG1 . THR B 2 301 ? 114.309 126.966 130.494 1.00 168.09 ? 301 THR Y OG1 1 
ATOM 4783 C CG2 . THR B 2 301 ? 113.483 128.328 128.689 1.00 168.09 ? 301 THR Y CG2 1 
ATOM 4784 N N   . ARG B 2 302 ? 115.466 131.237 130.189 1.00 164.25 ? 302 ARG Y N   1 
ATOM 4785 C CA  . ARG B 2 302 ? 115.470 132.640 129.787 1.00 164.25 ? 302 ARG Y CA  1 
ATOM 4786 C C   . ARG B 2 302 ? 116.826 133.047 129.223 1.00 164.25 ? 302 ARG Y C   1 
ATOM 4787 O O   . ARG B 2 302 ? 116.900 133.769 128.221 1.00 164.25 ? 302 ARG Y O   1 
ATOM 4788 C CB  . ARG B 2 302 ? 115.089 133.524 130.975 1.00 164.25 ? 302 ARG Y CB  1 
ATOM 4789 C CG  . ARG B 2 302 ? 115.040 135.011 130.663 1.00 164.25 ? 302 ARG Y CG  1 
ATOM 4790 C CD  . ARG B 2 302 ? 114.522 135.805 131.854 1.00 164.25 ? 302 ARG Y CD  1 
ATOM 4791 N NE  . ARG B 2 302 ? 114.494 137.239 131.591 1.00 164.25 ? 302 ARG Y NE  1 
ATOM 4792 C CZ  . ARG B 2 302 ? 113.482 137.878 131.019 1.00 164.25 ? 302 ARG Y CZ  1 
ATOM 4793 N NH1 . ARG B 2 302 ? 112.393 137.237 130.627 1.00 164.25 ? 302 ARG Y NH1 1 
ATOM 4794 N NH2 . ARG B 2 302 ? 113.566 139.192 130.835 1.00 164.25 ? 302 ARG Y NH2 1 
ATOM 4795 N N   . VAL B 2 303 ? 117.911 132.589 129.852 1.00 165.19 ? 303 VAL Y N   1 
ATOM 4796 C CA  . VAL B 2 303 ? 119.251 132.894 129.357 1.00 165.19 ? 303 VAL Y CA  1 
ATOM 4797 C C   . VAL B 2 303 ? 119.461 132.285 127.977 1.00 165.19 ? 303 VAL Y C   1 
ATOM 4798 O O   . VAL B 2 303 ? 120.030 132.922 127.082 1.00 165.19 ? 303 VAL Y O   1 
ATOM 4799 C CB  . VAL B 2 303 ? 120.314 132.411 130.361 1.00 165.19 ? 303 VAL Y CB  1 
ATOM 4800 C CG1 . VAL B 2 303 ? 121.700 132.457 129.737 1.00 165.19 ? 303 VAL Y CG1 1 
ATOM 4801 C CG2 . VAL B 2 303 ? 120.274 133.260 131.621 1.00 165.19 ? 303 VAL Y CG2 1 
ATOM 4802 N N   . ARG B 2 304 ? 119.011 131.043 127.785 1.00 170.81 ? 304 ARG Y N   1 
ATOM 4803 C CA  . ARG B 2 304 ? 119.145 130.402 126.480 1.00 170.81 ? 304 ARG Y CA  1 
ATOM 4804 C C   . ARG B 2 304 ? 118.363 131.156 125.412 1.00 170.81 ? 304 ARG Y C   1 
ATOM 4805 O O   . ARG B 2 304 ? 118.858 131.362 124.297 1.00 170.81 ? 304 ARG Y O   1 
ATOM 4806 C CB  . ARG B 2 304 ? 118.679 128.949 126.556 1.00 170.81 ? 304 ARG Y CB  1 
ATOM 4807 C CG  . ARG B 2 304 ? 118.772 128.199 125.236 1.00 170.81 ? 304 ARG Y CG  1 
ATOM 4808 C CD  . ARG B 2 304 ? 118.123 126.828 125.330 1.00 170.81 ? 304 ARG Y CD  1 
ATOM 4809 N NE  . ARG B 2 304 ? 116.699 126.920 125.629 1.00 170.81 ? 304 ARG Y NE  1 
ATOM 4810 C CZ  . ARG B 2 304 ? 115.745 127.008 124.711 1.00 170.81 ? 304 ARG Y CZ  1 
ATOM 4811 N NH1 . ARG B 2 304 ? 116.028 127.018 123.419 1.00 170.81 ? 304 ARG Y NH1 1 
ATOM 4812 N NH2 . ARG B 2 304 ? 114.476 127.087 125.101 1.00 170.81 ? 304 ARG Y NH2 1 
ATOM 4813 N N   . GLN B 2 305 ? 117.137 131.576 125.734 1.00 174.63 ? 305 GLN Y N   1 
ATOM 4814 C CA  . GLN B 2 305 ? 116.339 132.333 124.775 1.00 174.63 ? 305 GLN Y CA  1 
ATOM 4815 C C   . GLN B 2 305 ? 116.996 133.666 124.441 1.00 174.63 ? 305 GLN Y C   1 
ATOM 4816 O O   . GLN B 2 305 ? 117.012 134.085 123.278 1.00 174.63 ? 305 GLN Y O   1 
ATOM 4817 C CB  . GLN B 2 305 ? 114.927 132.550 125.320 1.00 174.63 ? 305 GLN Y CB  1 
ATOM 4818 C CG  . GLN B 2 305 ? 114.113 131.274 125.458 1.00 174.63 ? 305 GLN Y CG  1 
ATOM 4819 C CD  . GLN B 2 305 ? 112.730 131.526 126.025 1.00 174.63 ? 305 GLN Y CD  1 
ATOM 4820 O OE1 . GLN B 2 305 ? 112.347 132.669 126.276 1.00 174.63 ? 305 GLN Y OE1 1 
ATOM 4821 N NE2 . GLN B 2 305 ? 111.971 130.455 126.232 1.00 174.63 ? 305 GLN Y NE2 1 
ATOM 4822 N N   . ALA B 2 306 ? 117.543 134.348 125.451 1.00 169.17 ? 306 ALA Y N   1 
ATOM 4823 C CA  . ALA B 2 306 ? 118.228 135.613 125.204 1.00 169.17 ? 306 ALA Y CA  1 
ATOM 4824 C C   . ALA B 2 306 ? 119.455 135.412 124.324 1.00 169.17 ? 306 ALA Y C   1 
ATOM 4825 O O   . ALA B 2 306 ? 119.723 136.218 123.426 1.00 169.17 ? 306 ALA Y O   1 
ATOM 4826 C CB  . ALA B 2 306 ? 118.617 136.268 126.528 1.00 169.17 ? 306 ALA Y CB  1 
ATOM 4827 N N   . ALA B 2 307 ? 120.215 134.342 124.570 1.00 169.70 ? 307 ALA Y N   1 
ATOM 4828 C CA  . ALA B 2 307 ? 121.385 134.060 123.746 1.00 169.70 ? 307 ALA Y CA  1 
ATOM 4829 C C   . ALA B 2 307 ? 120.986 133.756 122.308 1.00 169.70 ? 307 ALA Y C   1 
ATOM 4830 O O   . ALA B 2 307 ? 121.644 134.208 121.363 1.00 169.70 ? 307 ALA Y O   1 
ATOM 4831 C CB  . ALA B 2 307 ? 122.179 132.898 124.341 1.00 169.70 ? 307 ALA Y CB  1 
ATOM 4832 N N   . GLU B 2 308 ? 119.910 132.987 122.122 1.00 172.89 ? 308 GLU Y N   1 
ATOM 4833 C CA  . GLU B 2 308 ? 119.431 132.702 120.772 1.00 172.89 ? 308 GLU Y CA  1 
ATOM 4834 C C   . GLU B 2 308 ? 118.985 133.977 120.068 1.00 172.89 ? 308 GLU Y C   1 
ATOM 4835 O O   . GLU B 2 308 ? 119.275 134.175 118.881 1.00 172.89 ? 308 GLU Y O   1 
ATOM 4836 C CB  . GLU B 2 308 ? 118.290 131.687 120.821 1.00 172.89 ? 308 GLU Y CB  1 
ATOM 4837 C CG  . GLU B 2 308 ? 118.708 130.304 121.291 1.00 172.89 ? 308 GLU Y CG  1 
ATOM 4838 C CD  . GLU B 2 308 ? 117.537 129.348 121.405 1.00 172.89 ? 308 GLU Y CD  1 
ATOM 4839 O OE1 . GLU B 2 308 ? 116.408 129.744 121.050 1.00 172.89 ? 308 GLU Y OE1 1 
ATOM 4840 O OE2 . GLU B 2 308 ? 117.747 128.200 121.851 1.00 172.89 ? 308 GLU Y OE2 1 
ATOM 4841 N N   . ALA B 2 309 ? 118.278 134.854 120.784 1.00 174.68 ? 309 ALA Y N   1 
ATOM 4842 C CA  . ALA B 2 309 ? 117.850 136.118 120.194 1.00 174.68 ? 309 ALA Y CA  1 
ATOM 4843 C C   . ALA B 2 309 ? 119.045 136.982 119.815 1.00 174.68 ? 309 ALA Y C   1 
ATOM 4844 O O   . ALA B 2 309 ? 119.049 137.618 118.754 1.00 174.68 ? 309 ALA Y O   1 
ATOM 4845 C CB  . ALA B 2 309 ? 116.930 136.864 121.160 1.00 174.68 ? 309 ALA Y CB  1 
ATOM 4846 N N   . ALA B 2 310 ? 120.068 137.022 120.671 1.00 170.80 ? 310 ALA Y N   1 
ATOM 4847 C CA  . ALA B 2 310 ? 121.265 137.797 120.361 1.00 170.80 ? 310 ALA Y CA  1 
ATOM 4848 C C   . ALA B 2 310 ? 121.990 137.232 119.145 1.00 170.80 ? 310 ALA Y C   1 
ATOM 4849 O O   . ALA B 2 310 ? 122.474 137.988 118.294 1.00 170.80 ? 310 ALA Y O   1 
ATOM 4850 C CB  . ALA B 2 310 ? 122.195 137.834 121.573 1.00 170.80 ? 310 ALA Y CB  1 
ATOM 4851 N N   . LEU B 2 311 ? 122.079 135.903 119.050 1.00 171.37 ? 311 LEU Y N   1 
ATOM 4852 C CA  . LEU B 2 311 ? 122.699 135.285 117.882 1.00 171.37 ? 311 LEU Y CA  1 
ATOM 4853 C C   . LEU B 2 311 ? 121.926 135.610 116.612 1.00 171.37 ? 311 LEU Y C   1 
ATOM 4854 O O   . LEU B 2 311 ? 122.523 135.919 115.574 1.00 171.37 ? 311 LEU Y O   1 
ATOM 4855 C CB  . LEU B 2 311 ? 122.795 133.773 118.078 1.00 171.37 ? 311 LEU Y CB  1 
ATOM 4856 C CG  . LEU B 2 311 ? 123.911 133.272 118.994 1.00 171.37 ? 311 LEU Y CG  1 
ATOM 4857 C CD1 . LEU B 2 311 ? 123.764 131.781 119.250 1.00 171.37 ? 311 LEU Y CD1 1 
ATOM 4858 C CD2 . LEU B 2 311 ? 125.268 133.579 118.382 1.00 171.37 ? 311 LEU Y CD2 1 
ATOM 4859 N N   . GLN B 2 312 ? 120.594 135.546 116.675 1.00 175.81 ? 312 GLN Y N   1 
ATOM 4860 C CA  . GLN B 2 312 ? 119.784 135.887 115.511 1.00 175.81 ? 312 GLN Y CA  1 
ATOM 4861 C C   . GLN B 2 312 ? 119.967 137.348 115.121 1.00 175.81 ? 312 GLN Y C   1 
ATOM 4862 O O   . GLN B 2 312 ? 120.065 137.674 113.932 1.00 175.81 ? 312 GLN Y O   1 
ATOM 4863 C CB  . GLN B 2 312 ? 118.311 135.584 115.787 1.00 175.81 ? 312 GLN Y CB  1 
ATOM 4864 C CG  . GLN B 2 312 ? 118.004 134.103 115.947 1.00 175.81 ? 312 GLN Y CG  1 
ATOM 4865 C CD  . GLN B 2 312 ? 116.553 133.843 116.301 1.00 175.81 ? 312 GLN Y CD  1 
ATOM 4866 O OE1 . GLN B 2 312 ? 115.774 134.775 116.501 1.00 175.81 ? 312 GLN Y OE1 1 
ATOM 4867 N NE2 . GLN B 2 312 ? 116.183 132.570 116.380 1.00 175.81 ? 312 GLN Y NE2 1 
ATOM 4868 N N   . ALA B 2 313 ? 120.017 138.244 116.110 1.00 175.20 ? 313 ALA Y N   1 
ATOM 4869 C CA  . ALA B 2 313 ? 120.222 139.659 115.820 1.00 175.20 ? 313 ALA Y CA  1 
ATOM 4870 C C   . ALA B 2 313 ? 121.579 139.897 115.171 1.00 175.20 ? 313 ALA Y C   1 
ATOM 4871 O O   . ALA B 2 313 ? 121.690 140.671 114.214 1.00 175.20 ? 313 ALA Y O   1 
ATOM 4872 C CB  . ALA B 2 313 ? 120.086 140.482 117.101 1.00 175.20 ? 313 ALA Y CB  1 
ATOM 4873 N N   . TYR B 2 314 ? 122.623 139.238 115.678 1.00 181.35 ? 314 TYR Y N   1 
ATOM 4874 C CA  . TYR B 2 314 ? 123.944 139.376 115.074 1.00 181.35 ? 314 TYR Y CA  1 
ATOM 4875 C C   . TYR B 2 314 ? 123.961 138.828 113.653 1.00 181.35 ? 314 TYR Y C   1 
ATOM 4876 O O   . TYR B 2 314 ? 124.613 139.396 112.769 1.00 181.35 ? 314 TYR Y O   1 
ATOM 4877 C CB  . TYR B 2 314 ? 124.995 138.677 115.937 1.00 181.35 ? 314 TYR Y CB  1 
ATOM 4878 C CG  . TYR B 2 314 ? 125.746 139.613 116.858 1.00 181.35 ? 314 TYR Y CG  1 
ATOM 4879 C CD1 . TYR B 2 314 ? 126.905 140.252 116.435 1.00 181.35 ? 314 TYR Y CD1 1 
ATOM 4880 C CD2 . TYR B 2 314 ? 125.296 139.860 118.148 1.00 181.35 ? 314 TYR Y CD2 1 
ATOM 4881 C CE1 . TYR B 2 314 ? 127.595 141.109 117.271 1.00 181.35 ? 314 TYR Y CE1 1 
ATOM 4882 C CE2 . TYR B 2 314 ? 125.980 140.717 118.992 1.00 181.35 ? 314 TYR Y CE2 1 
ATOM 4883 C CZ  . TYR B 2 314 ? 127.128 141.338 118.548 1.00 181.35 ? 314 TYR Y CZ  1 
ATOM 4884 O OH  . TYR B 2 314 ? 127.812 142.190 119.383 1.00 181.35 ? 314 TYR Y OH  1 
ATOM 4885 N N   . ALA B 2 315 ? 123.258 137.718 113.417 1.00 180.00 ? 315 ALA Y N   1 
ATOM 4886 C CA  . ALA B 2 315 ? 123.171 137.173 112.065 1.00 180.00 ? 315 ALA Y CA  1 
ATOM 4887 C C   . ALA B 2 315 ? 122.468 138.143 111.123 1.00 180.00 ? 315 ALA Y C   1 
ATOM 4888 O O   . ALA B 2 315 ? 122.902 138.337 109.982 1.00 180.00 ? 315 ALA Y O   1 
ATOM 4889 C CB  . ALA B 2 315 ? 122.450 135.826 112.088 1.00 180.00 ? 315 ALA Y CB  1 
ATOM 4890 N N   . ARG B 2 316 ? 121.376 138.759 111.583 1.00 178.58 ? 316 ARG Y N   1 
ATOM 4891 C CA  . ARG B 2 316 ? 120.653 139.709 110.743 1.00 178.58 ? 316 ARG Y CA  1 
ATOM 4892 C C   . ARG B 2 316 ? 121.467 140.976 110.508 1.00 178.58 ? 316 ARG Y C   1 
ATOM 4893 O O   . ARG B 2 316 ? 121.457 141.530 109.402 1.00 178.58 ? 316 ARG Y O   1 
ATOM 4894 C CB  . ARG B 2 316 ? 119.304 140.048 111.377 1.00 178.58 ? 316 ARG Y CB  1 
ATOM 4895 C CG  . ARG B 2 316 ? 118.375 138.854 111.533 1.00 178.58 ? 316 ARG Y CG  1 
ATOM 4896 C CD  . ARG B 2 316 ? 117.118 139.226 112.303 1.00 178.58 ? 316 ARG Y CD  1 
ATOM 4897 N NE  . ARG B 2 316 ? 116.286 138.062 112.582 1.00 178.58 ? 316 ARG Y NE  1 
ATOM 4898 C CZ  . ARG B 2 316 ? 115.333 137.611 111.778 1.00 178.58 ? 316 ARG Y CZ  1 
ATOM 4899 N NH1 . ARG B 2 316 ? 115.060 138.206 110.628 1.00 178.58 ? 316 ARG Y NH1 1 
ATOM 4900 N NH2 . ARG B 2 316 ? 114.638 136.535 112.135 1.00 178.58 ? 316 ARG Y NH2 1 
ATOM 4901 N N   . CYS B 2 317 ? 122.173 141.450 111.530 1.00 183.99 ? 317 CYS Y N   1 
ATOM 4902 C CA  . CYS B 2 317 ? 122.960 142.666 111.412 1.00 183.99 ? 317 CYS Y CA  1 
ATOM 4903 C C   . CYS B 2 317 ? 124.273 142.389 110.681 1.00 183.99 ? 317 CYS Y C   1 
ATOM 4904 O O   . CYS B 2 317 ? 124.699 141.244 110.513 1.00 183.99 ? 317 CYS Y O   1 
ATOM 4905 C CB  . CYS B 2 317 ? 123.236 143.262 112.792 1.00 183.99 ? 317 CYS Y CB  1 
ATOM 4906 S SG  . CYS B 2 317 ? 121.758 143.798 113.686 1.00 183.99 ? 317 CYS Y SG  1 
ATOM 4907 N N   . VAL B 2 318 ? 124.916 143.466 110.241 1.00 180.86 ? 318 VAL Y N   1 
ATOM 4908 C CA  . VAL B 2 318 ? 126.188 143.367 109.537 1.00 180.86 ? 318 VAL Y CA  1 
ATOM 4909 C C   . VAL B 2 318 ? 127.059 144.576 109.872 1.00 180.86 ? 318 VAL Y C   1 
ATOM 4910 O O   . VAL B 2 318 ? 128.288 144.500 109.873 1.00 180.86 ? 318 VAL Y O   1 
ATOM 4911 C CB  . VAL B 2 318 ? 125.972 143.239 108.014 1.00 180.86 ? 318 VAL Y CB  1 
ATOM 4912 C CG1 . VAL B 2 318 ? 125.304 144.489 107.459 1.00 180.86 ? 318 VAL Y CG1 1 
ATOM 4913 C CG2 . VAL B 2 318 ? 127.290 142.964 107.303 1.00 180.86 ? 318 VAL Y CG2 1 
ATOM 4914 O OXT . VAL B 2 318 ? 126.554 145.660 110.166 1.00 180.86 ? 318 VAL Y OXT 1 
# 
