data_9LUB
# 
_entry.id   9LUB 
# 
_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   9LUB         pdb_00009lub 10.2210/pdb9lub/pdb 
WWPDB D_1300055048 ?            ?                   
EMDB  EMD-63393    ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-04-09 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  ? 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9LUB 
_pdbx_database_status.recvd_initial_deposition_date   2025-02-08 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBJ 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_database_related.db_name        EMDB 
_pdbx_database_related.details        
'The chimeric flagellar motor complex between MotA1B1 from Paenibacillus sp. TCA20 and MotAB from E.coli, state 2' 
_pdbx_database_related.db_id          EMD-63393 
_pdbx_database_related.content_type   'associated EM volume' 
# 
loop_
_pdbx_contact_author.id 
_pdbx_contact_author.email 
_pdbx_contact_author.name_first 
_pdbx_contact_author.name_last 
_pdbx_contact_author.name_mi 
_pdbx_contact_author.role 
_pdbx_contact_author.identifier_ORCID 
4 kishijun@kit.ac.jp          Jun-ichi Kishikawa ? 'principal investigator/group leader' 0000-0003-3913-7330 
5 tkato@protein.osaka-u.ac.jp Takayuki Kato      ? 'principal investigator/group leader' 0000-0002-8879-6685 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Onoe, S.'      1 ? 
'Nishikino, T.' 2 ? 
'Kinoshita, M.' 3 ? 
'Kishikawa, J.' 4 ? 
'Kato, T.'      5 ? 
# 
_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                   CH 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            Biomolecules 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2218-273X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            15 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Cryo-EM Structure of the Flagellar Motor Complex from Paenibacillus sp. TCA20.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.3390/biom15030435 
_citation.pdbx_database_id_PubMed   40149971 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Onoe, S.'        1 ?                   
primary 'Nishikino, T.'   2 0000-0001-9950-3086 
primary 'Kinoshita, M.'   3 ?                   
primary 'Takekawa, N.'    4 0000-0003-2802-4605 
primary 'Minamino, T.'    5 0000-0002-8175-1951 
primary 'Imada, K.'       6 0000-0003-1342-8885 
primary 'Namba, K.'       7 0000-0003-2911-5875 
primary 'Kishikawa, J.I.' 8 0000-0003-3913-7330 
primary 'Kato, T.'        9 ?                   
# 
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 'Flagellar motor protein MotA'                                                                         28568.139 5 ? 
? ? ?                                         
2 polymer man 'Chimeric B subunit of MotA1B1 from Paenibacillus sp. TCA20 and MotAB from E. coli,Motility protein B' 35262.496 2 ? 
? ? '6xHis on C terminal is purification tag' 
# 
_entity_name_com.entity_id   2 
_entity_name_com.name        'Chemotaxis protein MotB' 
# 
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 
;MDIATLIGLIAGAVAIIGGFLWEGGQITGLFQGTAALIVFGGTIAAVLISYPMHRIRTLPAGIKLAFKPNRSEVNEWLED
IVEMSMVARREGVLALEQKVLDHPNIFLREGIQLVVDGTDQPIVRQIMELDIDAKEQEHDNYAKLFESAGSYAPTMGIIG
TVMGLIQVLGHLTDPSQLGPSIAVAFIATLYGVASANLIFLPIASKIRAKSAEEILVMEMILEGVLSVQNGDNALLVRKK
LNTYITSQPTSLNPRKDVTHETAE
;
;MDIATLIGLIAGAVAIIGGFLWEGGQITGLFQGTAALIVFGGTIAAVLISYPMHRIRTLPAGIKLAFKPNRSEVNEWLED
IVEMSMVARREGVLALEQKVLDHPNIFLREGIQLVVDGTDQPIVRQIMELDIDAKEQEHDNYAKLFESAGSYAPTMGIIG
TVMGLIQVLGHLTDPSQLGPSIAVAFIATLYGVASANLIFLPIASKIRAKSAEEILVMEMILEGVLSVQNGDNALLVRKK
LNTYITSQPTSLNPRKDVTHETAE
;
A,B,C,D,E ? 
2 'polypeptide(L)' no no 
;MRQRNRRTRNVKSAHSSGSPHDRWMITYADLITLLLIFFVMMYAMSRLDASKYEEVTSSLQTTFQSSSGILDGGNGVIDY
PSGQNGNSSSEANQPGSSGTGSDMGQEADGGPLTERESRLRKLRGDLDQLIESDPKLRALRPHLKIDLVQEGLRIQIIDS
QNRPMFRTGSADVEPYMRDILRAIAPVLNGIPNRISLSGHTDDFPYASGEKGYSNWELSADRANASRRELMVGGLDSGKV
LRVVGMAATMRLSDRGPDDAVNRRISLLVLNKQAEQAILHENAESQNEPVSALEKPEVAPQVSVPTMPSAEPRHHHHHH
;
;MRQRNRRTRNVKSAHSSGSPHDRWMITYADLITLLLIFFVMMYAMSRLDASKYEEVTSSLQTTFQSSSGILDGGNGVIDY
PSGQNGNSSSEANQPGSSGTGSDMGQEADGGPLTERESRLRKLRGDLDQLIESDPKLRALRPHLKIDLVQEGLRIQIIDS
QNRPMFRTGSADVEPYMRDILRAIAPVLNGIPNRISLSGHTDDFPYASGEKGYSNWELSADRANASRRELMVGGLDSGKV
LRVVGMAATMRLSDRGPDDAVNRRISLLVLNKQAEQAILHENAESQNEPVSALEKPEVAPQVSVPTMPSAEPRHHHHHH
;
F,G       ? 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   ASP n 
1 3   ILE n 
1 4   ALA n 
1 5   THR n 
1 6   LEU n 
1 7   ILE n 
1 8   GLY n 
1 9   LEU n 
1 10  ILE n 
1 11  ALA n 
1 12  GLY n 
1 13  ALA n 
1 14  VAL n 
1 15  ALA n 
1 16  ILE n 
1 17  ILE n 
1 18  GLY n 
1 19  GLY n 
1 20  PHE n 
1 21  LEU n 
1 22  TRP n 
1 23  GLU n 
1 24  GLY n 
1 25  GLY n 
1 26  GLN n 
1 27  ILE n 
1 28  THR n 
1 29  GLY n 
1 30  LEU n 
1 31  PHE n 
1 32  GLN n 
1 33  GLY n 
1 34  THR n 
1 35  ALA n 
1 36  ALA n 
1 37  LEU n 
1 38  ILE n 
1 39  VAL n 
1 40  PHE n 
1 41  GLY n 
1 42  GLY n 
1 43  THR n 
1 44  ILE n 
1 45  ALA n 
1 46  ALA n 
1 47  VAL n 
1 48  LEU n 
1 49  ILE n 
1 50  SER n 
1 51  TYR n 
1 52  PRO n 
1 53  MET n 
1 54  HIS n 
1 55  ARG n 
1 56  ILE n 
1 57  ARG n 
1 58  THR n 
1 59  LEU n 
1 60  PRO n 
1 61  ALA n 
1 62  GLY n 
1 63  ILE n 
1 64  LYS n 
1 65  LEU n 
1 66  ALA n 
1 67  PHE n 
1 68  LYS n 
1 69  PRO n 
1 70  ASN n 
1 71  ARG n 
1 72  SER n 
1 73  GLU n 
1 74  VAL n 
1 75  ASN n 
1 76  GLU n 
1 77  TRP n 
1 78  LEU n 
1 79  GLU n 
1 80  ASP n 
1 81  ILE n 
1 82  VAL n 
1 83  GLU n 
1 84  MET n 
1 85  SER n 
1 86  MET n 
1 87  VAL n 
1 88  ALA n 
1 89  ARG n 
1 90  ARG n 
1 91  GLU n 
1 92  GLY n 
1 93  VAL n 
1 94  LEU n 
1 95  ALA n 
1 96  LEU n 
1 97  GLU n 
1 98  GLN n 
1 99  LYS n 
1 100 VAL n 
1 101 LEU n 
1 102 ASP n 
1 103 HIS n 
1 104 PRO n 
1 105 ASN n 
1 106 ILE n 
1 107 PHE n 
1 108 LEU n 
1 109 ARG n 
1 110 GLU n 
1 111 GLY n 
1 112 ILE n 
1 113 GLN n 
1 114 LEU n 
1 115 VAL n 
1 116 VAL n 
1 117 ASP n 
1 118 GLY n 
1 119 THR n 
1 120 ASP n 
1 121 GLN n 
1 122 PRO n 
1 123 ILE n 
1 124 VAL n 
1 125 ARG n 
1 126 GLN n 
1 127 ILE n 
1 128 MET n 
1 129 GLU n 
1 130 LEU n 
1 131 ASP n 
1 132 ILE n 
1 133 ASP n 
1 134 ALA n 
1 135 LYS n 
1 136 GLU n 
1 137 GLN n 
1 138 GLU n 
1 139 HIS n 
1 140 ASP n 
1 141 ASN n 
1 142 TYR n 
1 143 ALA n 
1 144 LYS n 
1 145 LEU n 
1 146 PHE n 
1 147 GLU n 
1 148 SER n 
1 149 ALA n 
1 150 GLY n 
1 151 SER n 
1 152 TYR n 
1 153 ALA n 
1 154 PRO n 
1 155 THR n 
1 156 MET n 
1 157 GLY n 
1 158 ILE n 
1 159 ILE n 
1 160 GLY n 
1 161 THR n 
1 162 VAL n 
1 163 MET n 
1 164 GLY n 
1 165 LEU n 
1 166 ILE n 
1 167 GLN n 
1 168 VAL n 
1 169 LEU n 
1 170 GLY n 
1 171 HIS n 
1 172 LEU n 
1 173 THR n 
1 174 ASP n 
1 175 PRO n 
1 176 SER n 
1 177 GLN n 
1 178 LEU n 
1 179 GLY n 
1 180 PRO n 
1 181 SER n 
1 182 ILE n 
1 183 ALA n 
1 184 VAL n 
1 185 ALA n 
1 186 PHE n 
1 187 ILE n 
1 188 ALA n 
1 189 THR n 
1 190 LEU n 
1 191 TYR n 
1 192 GLY n 
1 193 VAL n 
1 194 ALA n 
1 195 SER n 
1 196 ALA n 
1 197 ASN n 
1 198 LEU n 
1 199 ILE n 
1 200 PHE n 
1 201 LEU n 
1 202 PRO n 
1 203 ILE n 
1 204 ALA n 
1 205 SER n 
1 206 LYS n 
1 207 ILE n 
1 208 ARG n 
1 209 ALA n 
1 210 LYS n 
1 211 SER n 
1 212 ALA n 
1 213 GLU n 
1 214 GLU n 
1 215 ILE n 
1 216 LEU n 
1 217 VAL n 
1 218 MET n 
1 219 GLU n 
1 220 MET n 
1 221 ILE n 
1 222 LEU n 
1 223 GLU n 
1 224 GLY n 
1 225 VAL n 
1 226 LEU n 
1 227 SER n 
1 228 VAL n 
1 229 GLN n 
1 230 ASN n 
1 231 GLY n 
1 232 ASP n 
1 233 ASN n 
1 234 ALA n 
1 235 LEU n 
1 236 LEU n 
1 237 VAL n 
1 238 ARG n 
1 239 LYS n 
1 240 LYS n 
1 241 LEU n 
1 242 ASN n 
1 243 THR n 
1 244 TYR n 
1 245 ILE n 
1 246 THR n 
1 247 SER n 
1 248 GLN n 
1 249 PRO n 
1 250 THR n 
1 251 SER n 
1 252 LEU n 
1 253 ASN n 
1 254 PRO n 
1 255 ARG n 
1 256 LYS n 
1 257 ASP n 
1 258 VAL n 
1 259 THR n 
1 260 HIS n 
1 261 GLU n 
1 262 THR n 
1 263 ALA n 
1 264 GLU n 
2 1   MET n 
2 2   ARG n 
2 3   GLN n 
2 4   ARG n 
2 5   ASN n 
2 6   ARG n 
2 7   ARG n 
2 8   THR n 
2 9   ARG n 
2 10  ASN n 
2 11  VAL n 
2 12  LYS n 
2 13  SER n 
2 14  ALA n 
2 15  HIS n 
2 16  SER n 
2 17  SER n 
2 18  GLY n 
2 19  SER n 
2 20  PRO n 
2 21  HIS n 
2 22  ASP n 
2 23  ARG n 
2 24  TRP n 
2 25  MET n 
2 26  ILE n 
2 27  THR n 
2 28  TYR n 
2 29  ALA n 
2 30  ASP n 
2 31  LEU n 
2 32  ILE n 
2 33  THR n 
2 34  LEU n 
2 35  LEU n 
2 36  LEU n 
2 37  ILE n 
2 38  PHE n 
2 39  PHE n 
2 40  VAL n 
2 41  MET n 
2 42  MET n 
2 43  TYR n 
2 44  ALA n 
2 45  MET n 
2 46  SER n 
2 47  ARG n 
2 48  LEU n 
2 49  ASP n 
2 50  ALA n 
2 51  SER n 
2 52  LYS n 
2 53  TYR n 
2 54  GLU n 
2 55  GLU n 
2 56  VAL n 
2 57  THR n 
2 58  SER n 
2 59  SER n 
2 60  LEU n 
2 61  GLN n 
2 62  THR n 
2 63  THR n 
2 64  PHE n 
2 65  GLN n 
2 66  SER n 
2 67  SER n 
2 68  SER n 
2 69  GLY n 
2 70  ILE n 
2 71  LEU n 
2 72  ASP n 
2 73  GLY n 
2 74  GLY n 
2 75  ASN n 
2 76  GLY n 
2 77  VAL n 
2 78  ILE n 
2 79  ASP n 
2 80  TYR n 
2 81  PRO n 
2 82  SER n 
2 83  GLY n 
2 84  GLN n 
2 85  ASN n 
2 86  GLY n 
2 87  ASN n 
2 88  SER n 
2 89  SER n 
2 90  SER n 
2 91  GLU n 
2 92  ALA n 
2 93  ASN n 
2 94  GLN n 
2 95  PRO n 
2 96  GLY n 
2 97  SER n 
2 98  SER n 
2 99  GLY n 
2 100 THR n 
2 101 GLY n 
2 102 SER n 
2 103 ASP n 
2 104 MET n 
2 105 GLY n 
2 106 GLN n 
2 107 GLU n 
2 108 ALA n 
2 109 ASP n 
2 110 GLY n 
2 111 GLY n 
2 112 PRO n 
2 113 LEU n 
2 114 THR n 
2 115 GLU n 
2 116 ARG n 
2 117 GLU n 
2 118 SER n 
2 119 ARG n 
2 120 LEU n 
2 121 ARG n 
2 122 LYS n 
2 123 LEU n 
2 124 ARG n 
2 125 GLY n 
2 126 ASP n 
2 127 LEU n 
2 128 ASP n 
2 129 GLN n 
2 130 LEU n 
2 131 ILE n 
2 132 GLU n 
2 133 SER n 
2 134 ASP n 
2 135 PRO n 
2 136 LYS n 
2 137 LEU n 
2 138 ARG n 
2 139 ALA n 
2 140 LEU n 
2 141 ARG n 
2 142 PRO n 
2 143 HIS n 
2 144 LEU n 
2 145 LYS n 
2 146 ILE n 
2 147 ASP n 
2 148 LEU n 
2 149 VAL n 
2 150 GLN n 
2 151 GLU n 
2 152 GLY n 
2 153 LEU n 
2 154 ARG n 
2 155 ILE n 
2 156 GLN n 
2 157 ILE n 
2 158 ILE n 
2 159 ASP n 
2 160 SER n 
2 161 GLN n 
2 162 ASN n 
2 163 ARG n 
2 164 PRO n 
2 165 MET n 
2 166 PHE n 
2 167 ARG n 
2 168 THR n 
2 169 GLY n 
2 170 SER n 
2 171 ALA n 
2 172 ASP n 
2 173 VAL n 
2 174 GLU n 
2 175 PRO n 
2 176 TYR n 
2 177 MET n 
2 178 ARG n 
2 179 ASP n 
2 180 ILE n 
2 181 LEU n 
2 182 ARG n 
2 183 ALA n 
2 184 ILE n 
2 185 ALA n 
2 186 PRO n 
2 187 VAL n 
2 188 LEU n 
2 189 ASN n 
2 190 GLY n 
2 191 ILE n 
2 192 PRO n 
2 193 ASN n 
2 194 ARG n 
2 195 ILE n 
2 196 SER n 
2 197 LEU n 
2 198 SER n 
2 199 GLY n 
2 200 HIS n 
2 201 THR n 
2 202 ASP n 
2 203 ASP n 
2 204 PHE n 
2 205 PRO n 
2 206 TYR n 
2 207 ALA n 
2 208 SER n 
2 209 GLY n 
2 210 GLU n 
2 211 LYS n 
2 212 GLY n 
2 213 TYR n 
2 214 SER n 
2 215 ASN n 
2 216 TRP n 
2 217 GLU n 
2 218 LEU n 
2 219 SER n 
2 220 ALA n 
2 221 ASP n 
2 222 ARG n 
2 223 ALA n 
2 224 ASN n 
2 225 ALA n 
2 226 SER n 
2 227 ARG n 
2 228 ARG n 
2 229 GLU n 
2 230 LEU n 
2 231 MET n 
2 232 VAL n 
2 233 GLY n 
2 234 GLY n 
2 235 LEU n 
2 236 ASP n 
2 237 SER n 
2 238 GLY n 
2 239 LYS n 
2 240 VAL n 
2 241 LEU n 
2 242 ARG n 
2 243 VAL n 
2 244 VAL n 
2 245 GLY n 
2 246 MET n 
2 247 ALA n 
2 248 ALA n 
2 249 THR n 
2 250 MET n 
2 251 ARG n 
2 252 LEU n 
2 253 SER n 
2 254 ASP n 
2 255 ARG n 
2 256 GLY n 
2 257 PRO n 
2 258 ASP n 
2 259 ASP n 
2 260 ALA n 
2 261 VAL n 
2 262 ASN n 
2 263 ARG n 
2 264 ARG n 
2 265 ILE n 
2 266 SER n 
2 267 LEU n 
2 268 LEU n 
2 269 VAL n 
2 270 LEU n 
2 271 ASN n 
2 272 LYS n 
2 273 GLN n 
2 274 ALA n 
2 275 GLU n 
2 276 GLN n 
2 277 ALA n 
2 278 ILE n 
2 279 LEU n 
2 280 HIS n 
2 281 GLU n 
2 282 ASN n 
2 283 ALA n 
2 284 GLU n 
2 285 SER n 
2 286 GLN n 
2 287 ASN n 
2 288 GLU n 
2 289 PRO n 
2 290 VAL n 
2 291 SER n 
2 292 ALA n 
2 293 LEU n 
2 294 GLU n 
2 295 LYS n 
2 296 PRO n 
2 297 GLU n 
2 298 VAL n 
2 299 ALA n 
2 300 PRO n 
2 301 GLN n 
2 302 VAL n 
2 303 SER n 
2 304 VAL n 
2 305 PRO n 
2 306 THR n 
2 307 MET n 
2 308 PRO n 
2 309 SER n 
2 310 ALA n 
2 311 GLU n 
2 312 PRO n 
2 313 ARG n 
2 314 HIS n 
2 315 HIS n 
2 316 HIS n 
2 317 HIS n 
2 318 HIS n 
2 319 HIS 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   264 ? ? TCA2_3717             ? ? ? ? ? ? 'Paenibacillus sp. TCA20' 1499968 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1   117 ? ? ?                     ? ? ? ? ? ? 'Paenibacillus sp. TCA20' 1499968 ? ? ? ? ? ? ? ? 
'Escherichia coli BL21(DE3)' 469008 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 2 sample 'Biological sequence' 118 319 ? ? 'motB, b1889, JW1878' ? ? ? ? ? ? 'Escherichia coli'        562     ? ? ? ? ? ? ? ? 
'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 
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   MET 1   1   1   MET MET A . n 
A 1 2   ASP 2   2   2   ASP ASP A . n 
A 1 3   ILE 3   3   3   ILE ILE A . n 
A 1 4   ALA 4   4   4   ALA ALA A . n 
A 1 5   THR 5   5   5   THR THR A . n 
A 1 6   LEU 6   6   6   LEU LEU A . n 
A 1 7   ILE 7   7   7   ILE ILE A . n 
A 1 8   GLY 8   8   8   GLY GLY A . n 
A 1 9   LEU 9   9   9   LEU LEU A . n 
A 1 10  ILE 10  10  10  ILE ILE A . n 
A 1 11  ALA 11  11  11  ALA ALA A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  ALA 13  13  13  ALA ALA A . n 
A 1 14  VAL 14  14  14  VAL VAL A . n 
A 1 15  ALA 15  15  15  ALA ALA A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  ILE 17  17  17  ILE ILE A . n 
A 1 18  GLY 18  18  18  GLY GLY A . n 
A 1 19  GLY 19  19  19  GLY GLY A . n 
A 1 20  PHE 20  20  20  PHE PHE A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  TRP 22  22  22  TRP TRP A . n 
A 1 23  GLU 23  23  23  GLU GLU A . n 
A 1 24  GLY 24  24  24  GLY GLY A . n 
A 1 25  GLY 25  25  25  GLY GLY A . n 
A 1 26  GLN 26  26  26  GLN GLN A . n 
A 1 27  ILE 27  27  27  ILE ILE A . n 
A 1 28  THR 28  28  28  THR THR A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  LEU 30  30  30  LEU LEU A . n 
A 1 31  PHE 31  31  31  PHE PHE A . n 
A 1 32  GLN 32  32  32  GLN GLN A . n 
A 1 33  GLY 33  33  33  GLY GLY A . n 
A 1 34  THR 34  34  34  THR THR A . n 
A 1 35  ALA 35  35  35  ALA ALA A . n 
A 1 36  ALA 36  36  36  ALA ALA A . n 
A 1 37  LEU 37  37  37  LEU LEU A . n 
A 1 38  ILE 38  38  38  ILE ILE A . n 
A 1 39  VAL 39  39  39  VAL VAL A . n 
A 1 40  PHE 40  40  40  PHE PHE A . n 
A 1 41  GLY 41  41  41  GLY GLY A . n 
A 1 42  GLY 42  42  42  GLY GLY A . n 
A 1 43  THR 43  43  43  THR THR A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  ALA 45  45  45  ALA ALA A . n 
A 1 46  ALA 46  46  46  ALA ALA A . n 
A 1 47  VAL 47  47  47  VAL VAL A . n 
A 1 48  LEU 48  48  48  LEU LEU A . n 
A 1 49  ILE 49  49  49  ILE ILE A . n 
A 1 50  SER 50  50  50  SER SER A . n 
A 1 51  TYR 51  51  51  TYR TYR A . n 
A 1 52  PRO 52  52  52  PRO PRO A . n 
A 1 53  MET 53  53  53  MET MET A . n 
A 1 54  HIS 54  54  54  HIS HIS A . n 
A 1 55  ARG 55  55  55  ARG ARG A . n 
A 1 56  ILE 56  56  56  ILE ILE A . n 
A 1 57  ARG 57  57  57  ARG ARG A . n 
A 1 58  THR 58  58  58  THR THR A . n 
A 1 59  LEU 59  59  59  LEU LEU A . n 
A 1 60  PRO 60  60  60  PRO PRO A . n 
A 1 61  ALA 61  61  61  ALA ALA A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  ILE 63  63  63  ILE ILE A . n 
A 1 64  LYS 64  64  64  LYS LYS A . n 
A 1 65  LEU 65  65  65  LEU LEU A . n 
A 1 66  ALA 66  66  66  ALA ALA A . n 
A 1 67  PHE 67  67  67  PHE PHE A . n 
A 1 68  LYS 68  68  68  LYS LYS A . n 
A 1 69  PRO 69  69  69  PRO PRO A . n 
A 1 70  ASN 70  70  70  ASN ASN A . n 
A 1 71  ARG 71  71  71  ARG ARG A . n 
A 1 72  SER 72  72  72  SER SER A . n 
A 1 73  GLU 73  73  73  GLU GLU A . n 
A 1 74  VAL 74  74  74  VAL VAL A . n 
A 1 75  ASN 75  75  75  ASN ASN A . n 
A 1 76  GLU 76  76  76  GLU GLU A . n 
A 1 77  TRP 77  77  77  TRP TRP A . n 
A 1 78  LEU 78  78  78  LEU LEU A . n 
A 1 79  GLU 79  79  79  GLU GLU A . n 
A 1 80  ASP 80  80  80  ASP ASP A . n 
A 1 81  ILE 81  81  81  ILE ILE A . n 
A 1 82  VAL 82  82  82  VAL VAL A . n 
A 1 83  GLU 83  83  83  GLU GLU A . n 
A 1 84  MET 84  84  84  MET MET A . n 
A 1 85  SER 85  85  85  SER SER A . n 
A 1 86  MET 86  86  86  MET MET A . n 
A 1 87  VAL 87  87  87  VAL VAL A . n 
A 1 88  ALA 88  88  88  ALA ALA A . n 
A 1 89  ARG 89  89  89  ARG ARG A . n 
A 1 90  ARG 90  90  90  ARG ARG A . n 
A 1 91  GLU 91  91  91  GLU GLU A . n 
A 1 92  GLY 92  92  92  GLY GLY A . n 
A 1 93  VAL 93  93  93  VAL VAL A . n 
A 1 94  LEU 94  94  94  LEU LEU A . n 
A 1 95  ALA 95  95  95  ALA ALA A . n 
A 1 96  LEU 96  96  96  LEU LEU A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  GLN 98  98  98  GLN GLN A . n 
A 1 99  LYS 99  99  99  LYS LYS A . n 
A 1 100 VAL 100 100 100 VAL VAL A . n 
A 1 101 LEU 101 101 101 LEU LEU A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 HIS 103 103 103 HIS HIS A . n 
A 1 104 PRO 104 104 104 PRO PRO A . n 
A 1 105 ASN 105 105 105 ASN ASN A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 PHE 107 107 107 PHE PHE A . n 
A 1 108 LEU 108 108 108 LEU LEU A . n 
A 1 109 ARG 109 109 109 ARG ARG A . n 
A 1 110 GLU 110 110 110 GLU GLU A . n 
A 1 111 GLY 111 111 111 GLY GLY A . n 
A 1 112 ILE 112 112 112 ILE ILE A . n 
A 1 113 GLN 113 113 113 GLN GLN A . n 
A 1 114 LEU 114 114 114 LEU LEU A . n 
A 1 115 VAL 115 115 115 VAL VAL A . n 
A 1 116 VAL 116 116 116 VAL VAL A . n 
A 1 117 ASP 117 117 117 ASP ASP A . n 
A 1 118 GLY 118 118 118 GLY GLY A . n 
A 1 119 THR 119 119 119 THR THR A . n 
A 1 120 ASP 120 120 120 ASP ASP A . n 
A 1 121 GLN 121 121 121 GLN GLN A . n 
A 1 122 PRO 122 122 122 PRO PRO A . n 
A 1 123 ILE 123 123 123 ILE ILE A . n 
A 1 124 VAL 124 124 124 VAL VAL A . n 
A 1 125 ARG 125 125 125 ARG ARG A . n 
A 1 126 GLN 126 126 126 GLN GLN A . n 
A 1 127 ILE 127 127 127 ILE ILE A . n 
A 1 128 MET 128 128 128 MET MET A . n 
A 1 129 GLU 129 129 129 GLU GLU A . n 
A 1 130 LEU 130 130 130 LEU LEU A . n 
A 1 131 ASP 131 131 131 ASP ASP A . n 
A 1 132 ILE 132 132 132 ILE ILE A . n 
A 1 133 ASP 133 133 133 ASP ASP A . n 
A 1 134 ALA 134 134 134 ALA ALA A . n 
A 1 135 LYS 135 135 135 LYS LYS A . n 
A 1 136 GLU 136 136 136 GLU GLU A . n 
A 1 137 GLN 137 137 137 GLN GLN A . n 
A 1 138 GLU 138 138 138 GLU GLU A . n 
A 1 139 HIS 139 139 139 HIS HIS A . n 
A 1 140 ASP 140 140 140 ASP ASP A . n 
A 1 141 ASN 141 141 141 ASN ASN A . n 
A 1 142 TYR 142 142 142 TYR TYR A . n 
A 1 143 ALA 143 143 143 ALA ALA A . n 
A 1 144 LYS 144 144 144 LYS LYS A . n 
A 1 145 LEU 145 145 145 LEU LEU A . n 
A 1 146 PHE 146 146 146 PHE PHE A . n 
A 1 147 GLU 147 147 147 GLU GLU A . n 
A 1 148 SER 148 148 148 SER SER A . n 
A 1 149 ALA 149 149 149 ALA ALA A . n 
A 1 150 GLY 150 150 150 GLY GLY A . n 
A 1 151 SER 151 151 151 SER SER A . n 
A 1 152 TYR 152 152 152 TYR TYR A . n 
A 1 153 ALA 153 153 153 ALA ALA A . n 
A 1 154 PRO 154 154 154 PRO PRO A . n 
A 1 155 THR 155 155 155 THR THR A . n 
A 1 156 MET 156 156 156 MET MET A . n 
A 1 157 GLY 157 157 157 GLY GLY A . n 
A 1 158 ILE 158 158 158 ILE ILE A . n 
A 1 159 ILE 159 159 159 ILE ILE A . n 
A 1 160 GLY 160 160 160 GLY GLY A . n 
A 1 161 THR 161 161 161 THR THR A . n 
A 1 162 VAL 162 162 162 VAL VAL A . n 
A 1 163 MET 163 163 163 MET MET A . n 
A 1 164 GLY 164 164 164 GLY GLY A . n 
A 1 165 LEU 165 165 165 LEU LEU A . n 
A 1 166 ILE 166 166 166 ILE ILE A . n 
A 1 167 GLN 167 167 167 GLN GLN A . n 
A 1 168 VAL 168 168 168 VAL VAL A . n 
A 1 169 LEU 169 169 169 LEU LEU A . n 
A 1 170 GLY 170 170 170 GLY GLY A . n 
A 1 171 HIS 171 171 171 HIS HIS A . n 
A 1 172 LEU 172 172 172 LEU LEU A . n 
A 1 173 THR 173 173 173 THR THR A . n 
A 1 174 ASP 174 174 174 ASP ASP A . n 
A 1 175 PRO 175 175 175 PRO PRO A . n 
A 1 176 SER 176 176 176 SER SER A . n 
A 1 177 GLN 177 177 177 GLN GLN A . n 
A 1 178 LEU 178 178 178 LEU LEU A . n 
A 1 179 GLY 179 179 179 GLY GLY A . n 
A 1 180 PRO 180 180 180 PRO PRO A . n 
A 1 181 SER 181 181 181 SER SER A . n 
A 1 182 ILE 182 182 182 ILE ILE A . n 
A 1 183 ALA 183 183 183 ALA ALA A . n 
A 1 184 VAL 184 184 184 VAL VAL A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 PHE 186 186 186 PHE PHE A . n 
A 1 187 ILE 187 187 187 ILE ILE A . n 
A 1 188 ALA 188 188 188 ALA ALA A . n 
A 1 189 THR 189 189 189 THR THR A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 TYR 191 191 191 TYR TYR A . n 
A 1 192 GLY 192 192 192 GLY GLY A . n 
A 1 193 VAL 193 193 193 VAL VAL A . n 
A 1 194 ALA 194 194 194 ALA ALA A . n 
A 1 195 SER 195 195 195 SER SER A . n 
A 1 196 ALA 196 196 196 ALA ALA A . n 
A 1 197 ASN 197 197 197 ASN ASN A . n 
A 1 198 LEU 198 198 198 LEU LEU A . n 
A 1 199 ILE 199 199 199 ILE ILE A . n 
A 1 200 PHE 200 200 200 PHE PHE A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 PRO 202 202 202 PRO PRO A . n 
A 1 203 ILE 203 203 203 ILE ILE A . n 
A 1 204 ALA 204 204 204 ALA ALA A . n 
A 1 205 SER 205 205 205 SER SER A . n 
A 1 206 LYS 206 206 206 LYS LYS A . n 
A 1 207 ILE 207 207 207 ILE ILE A . n 
A 1 208 ARG 208 208 208 ARG ARG A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 LYS 210 210 210 LYS LYS A . n 
A 1 211 SER 211 211 211 SER SER A . n 
A 1 212 ALA 212 212 212 ALA ALA A . n 
A 1 213 GLU 213 213 213 GLU GLU A . n 
A 1 214 GLU 214 214 214 GLU GLU A . n 
A 1 215 ILE 215 215 215 ILE ILE A . n 
A 1 216 LEU 216 216 216 LEU LEU A . n 
A 1 217 VAL 217 217 217 VAL VAL A . n 
A 1 218 MET 218 218 218 MET MET A . n 
A 1 219 GLU 219 219 219 GLU GLU A . n 
A 1 220 MET 220 220 220 MET MET A . n 
A 1 221 ILE 221 221 221 ILE ILE A . n 
A 1 222 LEU 222 222 222 LEU LEU A . n 
A 1 223 GLU 223 223 223 GLU GLU A . n 
A 1 224 GLY 224 224 224 GLY GLY A . n 
A 1 225 VAL 225 225 225 VAL VAL A . n 
A 1 226 LEU 226 226 226 LEU LEU A . n 
A 1 227 SER 227 227 227 SER SER A . n 
A 1 228 VAL 228 228 228 VAL VAL A . n 
A 1 229 GLN 229 229 229 GLN GLN A . n 
A 1 230 ASN 230 230 230 ASN ASN A . n 
A 1 231 GLY 231 231 231 GLY GLY A . n 
A 1 232 ASP 232 232 232 ASP ASP A . n 
A 1 233 ASN 233 233 233 ASN ASN A . n 
A 1 234 ALA 234 234 234 ALA ALA A . n 
A 1 235 LEU 235 235 235 LEU LEU A . n 
A 1 236 LEU 236 236 236 LEU LEU A . n 
A 1 237 VAL 237 237 237 VAL VAL A . n 
A 1 238 ARG 238 238 238 ARG ARG A . n 
A 1 239 LYS 239 239 239 LYS LYS A . n 
A 1 240 LYS 240 240 240 LYS LYS A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 ASN 242 242 242 ASN ASN A . n 
A 1 243 THR 243 243 243 THR THR A . n 
A 1 244 TYR 244 244 244 TYR TYR A . n 
A 1 245 ILE 245 245 245 ILE ILE A . n 
A 1 246 THR 246 246 246 THR THR A . n 
A 1 247 SER 247 247 ?   ?   ?   A . n 
A 1 248 GLN 248 248 ?   ?   ?   A . n 
A 1 249 PRO 249 249 ?   ?   ?   A . n 
A 1 250 THR 250 250 ?   ?   ?   A . n 
A 1 251 SER 251 251 ?   ?   ?   A . n 
A 1 252 LEU 252 252 ?   ?   ?   A . n 
A 1 253 ASN 253 253 ?   ?   ?   A . n 
A 1 254 PRO 254 254 ?   ?   ?   A . n 
A 1 255 ARG 255 255 ?   ?   ?   A . n 
A 1 256 LYS 256 256 ?   ?   ?   A . n 
A 1 257 ASP 257 257 ?   ?   ?   A . n 
A 1 258 VAL 258 258 ?   ?   ?   A . n 
A 1 259 THR 259 259 ?   ?   ?   A . n 
A 1 260 HIS 260 260 ?   ?   ?   A . n 
A 1 261 GLU 261 261 ?   ?   ?   A . n 
A 1 262 THR 262 262 ?   ?   ?   A . n 
A 1 263 ALA 263 263 ?   ?   ?   A . n 
A 1 264 GLU 264 264 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   ASP 2   2   2   ASP ASP B . n 
B 1 3   ILE 3   3   3   ILE ILE B . n 
B 1 4   ALA 4   4   4   ALA ALA B . n 
B 1 5   THR 5   5   5   THR THR B . n 
B 1 6   LEU 6   6   6   LEU LEU B . n 
B 1 7   ILE 7   7   7   ILE ILE B . n 
B 1 8   GLY 8   8   8   GLY GLY B . n 
B 1 9   LEU 9   9   9   LEU LEU B . n 
B 1 10  ILE 10  10  10  ILE ILE B . n 
B 1 11  ALA 11  11  11  ALA ALA B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  ALA 13  13  13  ALA ALA B . n 
B 1 14  VAL 14  14  14  VAL VAL B . n 
B 1 15  ALA 15  15  15  ALA ALA B . n 
B 1 16  ILE 16  16  16  ILE ILE B . n 
B 1 17  ILE 17  17  17  ILE ILE B . n 
B 1 18  GLY 18  18  18  GLY GLY B . n 
B 1 19  GLY 19  19  19  GLY GLY B . n 
B 1 20  PHE 20  20  20  PHE PHE B . n 
B 1 21  LEU 21  21  21  LEU LEU B . n 
B 1 22  TRP 22  22  22  TRP TRP B . n 
B 1 23  GLU 23  23  23  GLU GLU B . n 
B 1 24  GLY 24  24  24  GLY GLY B . n 
B 1 25  GLY 25  25  25  GLY GLY B . n 
B 1 26  GLN 26  26  26  GLN GLN B . n 
B 1 27  ILE 27  27  27  ILE ILE B . n 
B 1 28  THR 28  28  28  THR THR B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  LEU 30  30  30  LEU LEU B . n 
B 1 31  PHE 31  31  31  PHE PHE B . n 
B 1 32  GLN 32  32  32  GLN GLN B . n 
B 1 33  GLY 33  33  33  GLY GLY B . n 
B 1 34  THR 34  34  34  THR THR B . n 
B 1 35  ALA 35  35  35  ALA ALA B . n 
B 1 36  ALA 36  36  36  ALA ALA B . n 
B 1 37  LEU 37  37  37  LEU LEU B . n 
B 1 38  ILE 38  38  38  ILE ILE B . n 
B 1 39  VAL 39  39  39  VAL VAL B . n 
B 1 40  PHE 40  40  40  PHE PHE B . n 
B 1 41  GLY 41  41  41  GLY GLY B . n 
B 1 42  GLY 42  42  42  GLY GLY B . n 
B 1 43  THR 43  43  43  THR THR B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  ALA 45  45  45  ALA ALA B . n 
B 1 46  ALA 46  46  46  ALA ALA B . n 
B 1 47  VAL 47  47  47  VAL VAL B . n 
B 1 48  LEU 48  48  48  LEU LEU B . n 
B 1 49  ILE 49  49  49  ILE ILE B . n 
B 1 50  SER 50  50  50  SER SER B . n 
B 1 51  TYR 51  51  51  TYR TYR B . n 
B 1 52  PRO 52  52  52  PRO PRO B . n 
B 1 53  MET 53  53  53  MET MET B . n 
B 1 54  HIS 54  54  54  HIS HIS B . n 
B 1 55  ARG 55  55  55  ARG ARG B . n 
B 1 56  ILE 56  56  56  ILE ILE B . n 
B 1 57  ARG 57  57  57  ARG ARG B . n 
B 1 58  THR 58  58  58  THR THR B . n 
B 1 59  LEU 59  59  59  LEU LEU B . n 
B 1 60  PRO 60  60  60  PRO PRO B . n 
B 1 61  ALA 61  61  61  ALA ALA B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  ILE 63  63  63  ILE ILE B . n 
B 1 64  LYS 64  64  64  LYS LYS B . n 
B 1 65  LEU 65  65  65  LEU LEU B . n 
B 1 66  ALA 66  66  66  ALA ALA B . n 
B 1 67  PHE 67  67  67  PHE PHE B . n 
B 1 68  LYS 68  68  68  LYS LYS B . n 
B 1 69  PRO 69  69  69  PRO PRO B . n 
B 1 70  ASN 70  70  70  ASN ASN B . n 
B 1 71  ARG 71  71  71  ARG ARG B . n 
B 1 72  SER 72  72  72  SER SER B . n 
B 1 73  GLU 73  73  73  GLU GLU B . n 
B 1 74  VAL 74  74  74  VAL VAL B . n 
B 1 75  ASN 75  75  75  ASN ASN B . n 
B 1 76  GLU 76  76  76  GLU GLU B . n 
B 1 77  TRP 77  77  77  TRP TRP B . n 
B 1 78  LEU 78  78  78  LEU LEU B . n 
B 1 79  GLU 79  79  79  GLU GLU B . n 
B 1 80  ASP 80  80  80  ASP ASP B . n 
B 1 81  ILE 81  81  81  ILE ILE B . n 
B 1 82  VAL 82  82  82  VAL VAL B . n 
B 1 83  GLU 83  83  83  GLU GLU B . n 
B 1 84  MET 84  84  84  MET MET B . n 
B 1 85  SER 85  85  85  SER SER B . n 
B 1 86  MET 86  86  86  MET MET B . n 
B 1 87  VAL 87  87  87  VAL VAL B . n 
B 1 88  ALA 88  88  88  ALA ALA B . n 
B 1 89  ARG 89  89  89  ARG ARG B . n 
B 1 90  ARG 90  90  90  ARG ARG B . n 
B 1 91  GLU 91  91  91  GLU GLU B . n 
B 1 92  GLY 92  92  92  GLY GLY B . n 
B 1 93  VAL 93  93  93  VAL VAL B . n 
B 1 94  LEU 94  94  94  LEU LEU B . n 
B 1 95  ALA 95  95  95  ALA ALA B . n 
B 1 96  LEU 96  96  96  LEU LEU B . n 
B 1 97  GLU 97  97  97  GLU GLU B . n 
B 1 98  GLN 98  98  98  GLN GLN B . n 
B 1 99  LYS 99  99  99  LYS LYS B . n 
B 1 100 VAL 100 100 100 VAL VAL B . n 
B 1 101 LEU 101 101 101 LEU LEU B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 HIS 103 103 103 HIS HIS B . n 
B 1 104 PRO 104 104 104 PRO PRO B . n 
B 1 105 ASN 105 105 105 ASN ASN B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 PHE 107 107 107 PHE PHE B . n 
B 1 108 LEU 108 108 108 LEU LEU B . n 
B 1 109 ARG 109 109 109 ARG ARG B . n 
B 1 110 GLU 110 110 110 GLU GLU B . n 
B 1 111 GLY 111 111 111 GLY GLY B . n 
B 1 112 ILE 112 112 112 ILE ILE B . n 
B 1 113 GLN 113 113 113 GLN GLN B . n 
B 1 114 LEU 114 114 114 LEU LEU B . n 
B 1 115 VAL 115 115 115 VAL VAL B . n 
B 1 116 VAL 116 116 116 VAL VAL B . n 
B 1 117 ASP 117 117 117 ASP ASP B . n 
B 1 118 GLY 118 118 118 GLY GLY B . n 
B 1 119 THR 119 119 119 THR THR B . n 
B 1 120 ASP 120 120 120 ASP ASP B . n 
B 1 121 GLN 121 121 121 GLN GLN B . n 
B 1 122 PRO 122 122 122 PRO PRO B . n 
B 1 123 ILE 123 123 123 ILE ILE B . n 
B 1 124 VAL 124 124 124 VAL VAL B . n 
B 1 125 ARG 125 125 125 ARG ARG B . n 
B 1 126 GLN 126 126 126 GLN GLN B . n 
B 1 127 ILE 127 127 127 ILE ILE B . n 
B 1 128 MET 128 128 128 MET MET B . n 
B 1 129 GLU 129 129 129 GLU GLU B . n 
B 1 130 LEU 130 130 130 LEU LEU B . n 
B 1 131 ASP 131 131 131 ASP ASP B . n 
B 1 132 ILE 132 132 132 ILE ILE B . n 
B 1 133 ASP 133 133 133 ASP ASP B . n 
B 1 134 ALA 134 134 134 ALA ALA B . n 
B 1 135 LYS 135 135 135 LYS LYS B . n 
B 1 136 GLU 136 136 136 GLU GLU B . n 
B 1 137 GLN 137 137 137 GLN GLN B . n 
B 1 138 GLU 138 138 138 GLU GLU B . n 
B 1 139 HIS 139 139 139 HIS HIS B . n 
B 1 140 ASP 140 140 140 ASP ASP B . n 
B 1 141 ASN 141 141 141 ASN ASN B . n 
B 1 142 TYR 142 142 142 TYR TYR B . n 
B 1 143 ALA 143 143 143 ALA ALA B . n 
B 1 144 LYS 144 144 144 LYS LYS B . n 
B 1 145 LEU 145 145 145 LEU LEU B . n 
B 1 146 PHE 146 146 146 PHE PHE B . n 
B 1 147 GLU 147 147 147 GLU GLU B . n 
B 1 148 SER 148 148 148 SER SER B . n 
B 1 149 ALA 149 149 149 ALA ALA B . n 
B 1 150 GLY 150 150 150 GLY GLY B . n 
B 1 151 SER 151 151 151 SER SER B . n 
B 1 152 TYR 152 152 152 TYR TYR B . n 
B 1 153 ALA 153 153 153 ALA ALA B . n 
B 1 154 PRO 154 154 154 PRO PRO B . n 
B 1 155 THR 155 155 155 THR THR B . n 
B 1 156 MET 156 156 156 MET MET B . n 
B 1 157 GLY 157 157 157 GLY GLY B . n 
B 1 158 ILE 158 158 158 ILE ILE B . n 
B 1 159 ILE 159 159 159 ILE ILE B . n 
B 1 160 GLY 160 160 160 GLY GLY B . n 
B 1 161 THR 161 161 161 THR THR B . n 
B 1 162 VAL 162 162 162 VAL VAL B . n 
B 1 163 MET 163 163 163 MET MET B . n 
B 1 164 GLY 164 164 164 GLY GLY B . n 
B 1 165 LEU 165 165 165 LEU LEU B . n 
B 1 166 ILE 166 166 166 ILE ILE B . n 
B 1 167 GLN 167 167 167 GLN GLN B . n 
B 1 168 VAL 168 168 168 VAL VAL B . n 
B 1 169 LEU 169 169 169 LEU LEU B . n 
B 1 170 GLY 170 170 170 GLY GLY B . n 
B 1 171 HIS 171 171 171 HIS HIS B . n 
B 1 172 LEU 172 172 172 LEU LEU B . n 
B 1 173 THR 173 173 173 THR THR B . n 
B 1 174 ASP 174 174 174 ASP ASP B . n 
B 1 175 PRO 175 175 175 PRO PRO B . n 
B 1 176 SER 176 176 176 SER SER B . n 
B 1 177 GLN 177 177 177 GLN GLN B . n 
B 1 178 LEU 178 178 178 LEU LEU B . n 
B 1 179 GLY 179 179 179 GLY GLY B . n 
B 1 180 PRO 180 180 180 PRO PRO B . n 
B 1 181 SER 181 181 181 SER SER B . n 
B 1 182 ILE 182 182 182 ILE ILE B . n 
B 1 183 ALA 183 183 183 ALA ALA B . n 
B 1 184 VAL 184 184 184 VAL VAL B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 PHE 186 186 186 PHE PHE B . n 
B 1 187 ILE 187 187 187 ILE ILE B . n 
B 1 188 ALA 188 188 188 ALA ALA B . n 
B 1 189 THR 189 189 189 THR THR B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 TYR 191 191 191 TYR TYR B . n 
B 1 192 GLY 192 192 192 GLY GLY B . n 
B 1 193 VAL 193 193 193 VAL VAL B . n 
B 1 194 ALA 194 194 194 ALA ALA B . n 
B 1 195 SER 195 195 195 SER SER B . n 
B 1 196 ALA 196 196 196 ALA ALA B . n 
B 1 197 ASN 197 197 197 ASN ASN B . n 
B 1 198 LEU 198 198 198 LEU LEU B . n 
B 1 199 ILE 199 199 199 ILE ILE B . n 
B 1 200 PHE 200 200 200 PHE PHE B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 PRO 202 202 202 PRO PRO B . n 
B 1 203 ILE 203 203 203 ILE ILE B . n 
B 1 204 ALA 204 204 204 ALA ALA B . n 
B 1 205 SER 205 205 205 SER SER B . n 
B 1 206 LYS 206 206 206 LYS LYS B . n 
B 1 207 ILE 207 207 207 ILE ILE B . n 
B 1 208 ARG 208 208 208 ARG ARG B . n 
B 1 209 ALA 209 209 209 ALA ALA B . n 
B 1 210 LYS 210 210 210 LYS LYS B . n 
B 1 211 SER 211 211 211 SER SER B . n 
B 1 212 ALA 212 212 212 ALA ALA B . n 
B 1 213 GLU 213 213 213 GLU GLU B . n 
B 1 214 GLU 214 214 214 GLU GLU B . n 
B 1 215 ILE 215 215 215 ILE ILE B . n 
B 1 216 LEU 216 216 216 LEU LEU B . n 
B 1 217 VAL 217 217 217 VAL VAL B . n 
B 1 218 MET 218 218 218 MET MET B . n 
B 1 219 GLU 219 219 219 GLU GLU B . n 
B 1 220 MET 220 220 220 MET MET B . n 
B 1 221 ILE 221 221 221 ILE ILE B . n 
B 1 222 LEU 222 222 222 LEU LEU B . n 
B 1 223 GLU 223 223 223 GLU GLU B . n 
B 1 224 GLY 224 224 224 GLY GLY B . n 
B 1 225 VAL 225 225 225 VAL VAL B . n 
B 1 226 LEU 226 226 226 LEU LEU B . n 
B 1 227 SER 227 227 227 SER SER B . n 
B 1 228 VAL 228 228 228 VAL VAL B . n 
B 1 229 GLN 229 229 229 GLN GLN B . n 
B 1 230 ASN 230 230 230 ASN ASN B . n 
B 1 231 GLY 231 231 231 GLY GLY B . n 
B 1 232 ASP 232 232 232 ASP ASP B . n 
B 1 233 ASN 233 233 233 ASN ASN B . n 
B 1 234 ALA 234 234 234 ALA ALA B . n 
B 1 235 LEU 235 235 235 LEU LEU B . n 
B 1 236 LEU 236 236 236 LEU LEU B . n 
B 1 237 VAL 237 237 237 VAL VAL B . n 
B 1 238 ARG 238 238 238 ARG ARG B . n 
B 1 239 LYS 239 239 239 LYS LYS B . n 
B 1 240 LYS 240 240 240 LYS LYS B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 ASN 242 242 242 ASN ASN B . n 
B 1 243 THR 243 243 243 THR THR B . n 
B 1 244 TYR 244 244 244 TYR TYR B . n 
B 1 245 ILE 245 245 245 ILE ILE B . n 
B 1 246 THR 246 246 246 THR THR B . n 
B 1 247 SER 247 247 ?   ?   ?   B . n 
B 1 248 GLN 248 248 ?   ?   ?   B . n 
B 1 249 PRO 249 249 ?   ?   ?   B . n 
B 1 250 THR 250 250 ?   ?   ?   B . n 
B 1 251 SER 251 251 ?   ?   ?   B . n 
B 1 252 LEU 252 252 ?   ?   ?   B . n 
B 1 253 ASN 253 253 ?   ?   ?   B . n 
B 1 254 PRO 254 254 ?   ?   ?   B . n 
B 1 255 ARG 255 255 ?   ?   ?   B . n 
B 1 256 LYS 256 256 ?   ?   ?   B . n 
B 1 257 ASP 257 257 ?   ?   ?   B . n 
B 1 258 VAL 258 258 ?   ?   ?   B . n 
B 1 259 THR 259 259 ?   ?   ?   B . n 
B 1 260 HIS 260 260 ?   ?   ?   B . n 
B 1 261 GLU 261 261 ?   ?   ?   B . n 
B 1 262 THR 262 262 ?   ?   ?   B . n 
B 1 263 ALA 263 263 ?   ?   ?   B . n 
B 1 264 GLU 264 264 ?   ?   ?   B . n 
C 1 1   MET 1   1   1   MET MET C . n 
C 1 2   ASP 2   2   2   ASP ASP C . n 
C 1 3   ILE 3   3   3   ILE ILE C . n 
C 1 4   ALA 4   4   4   ALA ALA C . n 
C 1 5   THR 5   5   5   THR THR C . n 
C 1 6   LEU 6   6   6   LEU LEU C . n 
C 1 7   ILE 7   7   7   ILE ILE C . n 
C 1 8   GLY 8   8   8   GLY GLY C . n 
C 1 9   LEU 9   9   9   LEU LEU C . n 
C 1 10  ILE 10  10  10  ILE ILE C . n 
C 1 11  ALA 11  11  11  ALA ALA C . n 
C 1 12  GLY 12  12  12  GLY GLY C . n 
C 1 13  ALA 13  13  13  ALA ALA C . n 
C 1 14  VAL 14  14  14  VAL VAL C . n 
C 1 15  ALA 15  15  15  ALA ALA C . n 
C 1 16  ILE 16  16  16  ILE ILE C . n 
C 1 17  ILE 17  17  17  ILE ILE C . n 
C 1 18  GLY 18  18  18  GLY GLY C . n 
C 1 19  GLY 19  19  19  GLY GLY C . n 
C 1 20  PHE 20  20  20  PHE PHE C . n 
C 1 21  LEU 21  21  21  LEU LEU C . n 
C 1 22  TRP 22  22  22  TRP TRP C . n 
C 1 23  GLU 23  23  23  GLU GLU C . n 
C 1 24  GLY 24  24  24  GLY GLY C . n 
C 1 25  GLY 25  25  25  GLY GLY C . n 
C 1 26  GLN 26  26  26  GLN GLN C . n 
C 1 27  ILE 27  27  27  ILE ILE C . n 
C 1 28  THR 28  28  28  THR THR C . n 
C 1 29  GLY 29  29  29  GLY GLY C . n 
C 1 30  LEU 30  30  30  LEU LEU C . n 
C 1 31  PHE 31  31  31  PHE PHE C . n 
C 1 32  GLN 32  32  32  GLN GLN C . n 
C 1 33  GLY 33  33  33  GLY GLY C . n 
C 1 34  THR 34  34  34  THR THR C . n 
C 1 35  ALA 35  35  35  ALA ALA C . n 
C 1 36  ALA 36  36  36  ALA ALA C . n 
C 1 37  LEU 37  37  37  LEU LEU C . n 
C 1 38  ILE 38  38  38  ILE ILE C . n 
C 1 39  VAL 39  39  39  VAL VAL C . n 
C 1 40  PHE 40  40  40  PHE PHE C . n 
C 1 41  GLY 41  41  41  GLY GLY C . n 
C 1 42  GLY 42  42  42  GLY GLY C . n 
C 1 43  THR 43  43  43  THR THR C . n 
C 1 44  ILE 44  44  44  ILE ILE C . n 
C 1 45  ALA 45  45  45  ALA ALA C . n 
C 1 46  ALA 46  46  46  ALA ALA C . n 
C 1 47  VAL 47  47  47  VAL VAL C . n 
C 1 48  LEU 48  48  48  LEU LEU C . n 
C 1 49  ILE 49  49  49  ILE ILE C . n 
C 1 50  SER 50  50  50  SER SER C . n 
C 1 51  TYR 51  51  51  TYR TYR C . n 
C 1 52  PRO 52  52  52  PRO PRO C . n 
C 1 53  MET 53  53  53  MET MET C . n 
C 1 54  HIS 54  54  54  HIS HIS C . n 
C 1 55  ARG 55  55  55  ARG ARG C . n 
C 1 56  ILE 56  56  56  ILE ILE C . n 
C 1 57  ARG 57  57  57  ARG ARG C . n 
C 1 58  THR 58  58  58  THR THR C . n 
C 1 59  LEU 59  59  59  LEU LEU C . n 
C 1 60  PRO 60  60  60  PRO PRO C . n 
C 1 61  ALA 61  61  61  ALA ALA C . n 
C 1 62  GLY 62  62  62  GLY GLY C . n 
C 1 63  ILE 63  63  63  ILE ILE C . n 
C 1 64  LYS 64  64  64  LYS LYS C . n 
C 1 65  LEU 65  65  65  LEU LEU C . n 
C 1 66  ALA 66  66  66  ALA ALA C . n 
C 1 67  PHE 67  67  67  PHE PHE C . n 
C 1 68  LYS 68  68  68  LYS LYS C . n 
C 1 69  PRO 69  69  69  PRO PRO C . n 
C 1 70  ASN 70  70  70  ASN ASN C . n 
C 1 71  ARG 71  71  71  ARG ARG C . n 
C 1 72  SER 72  72  72  SER SER C . n 
C 1 73  GLU 73  73  73  GLU GLU C . n 
C 1 74  VAL 74  74  74  VAL VAL C . n 
C 1 75  ASN 75  75  75  ASN ASN C . n 
C 1 76  GLU 76  76  76  GLU GLU C . n 
C 1 77  TRP 77  77  77  TRP TRP C . n 
C 1 78  LEU 78  78  78  LEU LEU C . n 
C 1 79  GLU 79  79  79  GLU GLU C . n 
C 1 80  ASP 80  80  80  ASP ASP C . n 
C 1 81  ILE 81  81  81  ILE ILE C . n 
C 1 82  VAL 82  82  82  VAL VAL C . n 
C 1 83  GLU 83  83  83  GLU GLU C . n 
C 1 84  MET 84  84  84  MET MET C . n 
C 1 85  SER 85  85  85  SER SER C . n 
C 1 86  MET 86  86  86  MET MET C . n 
C 1 87  VAL 87  87  87  VAL VAL C . n 
C 1 88  ALA 88  88  88  ALA ALA C . n 
C 1 89  ARG 89  89  89  ARG ARG C . n 
C 1 90  ARG 90  90  90  ARG ARG C . n 
C 1 91  GLU 91  91  91  GLU GLU C . n 
C 1 92  GLY 92  92  92  GLY GLY C . n 
C 1 93  VAL 93  93  93  VAL VAL C . n 
C 1 94  LEU 94  94  94  LEU LEU C . n 
C 1 95  ALA 95  95  95  ALA ALA C . n 
C 1 96  LEU 96  96  96  LEU LEU C . n 
C 1 97  GLU 97  97  97  GLU GLU C . n 
C 1 98  GLN 98  98  98  GLN GLN C . n 
C 1 99  LYS 99  99  99  LYS LYS C . n 
C 1 100 VAL 100 100 100 VAL VAL C . n 
C 1 101 LEU 101 101 101 LEU LEU C . n 
C 1 102 ASP 102 102 102 ASP ASP C . n 
C 1 103 HIS 103 103 103 HIS HIS C . n 
C 1 104 PRO 104 104 104 PRO PRO C . n 
C 1 105 ASN 105 105 105 ASN ASN C . n 
C 1 106 ILE 106 106 106 ILE ILE C . n 
C 1 107 PHE 107 107 107 PHE PHE C . n 
C 1 108 LEU 108 108 108 LEU LEU C . n 
C 1 109 ARG 109 109 109 ARG ARG C . n 
C 1 110 GLU 110 110 110 GLU GLU C . n 
C 1 111 GLY 111 111 111 GLY GLY C . n 
C 1 112 ILE 112 112 112 ILE ILE C . n 
C 1 113 GLN 113 113 113 GLN GLN C . n 
C 1 114 LEU 114 114 114 LEU LEU C . n 
C 1 115 VAL 115 115 115 VAL VAL C . n 
C 1 116 VAL 116 116 116 VAL VAL C . n 
C 1 117 ASP 117 117 117 ASP ASP C . n 
C 1 118 GLY 118 118 118 GLY GLY C . n 
C 1 119 THR 119 119 119 THR THR C . n 
C 1 120 ASP 120 120 120 ASP ASP C . n 
C 1 121 GLN 121 121 121 GLN GLN C . n 
C 1 122 PRO 122 122 122 PRO PRO C . n 
C 1 123 ILE 123 123 123 ILE ILE C . n 
C 1 124 VAL 124 124 124 VAL VAL C . n 
C 1 125 ARG 125 125 125 ARG ARG C . n 
C 1 126 GLN 126 126 126 GLN GLN C . n 
C 1 127 ILE 127 127 127 ILE ILE C . n 
C 1 128 MET 128 128 128 MET MET C . n 
C 1 129 GLU 129 129 129 GLU GLU C . n 
C 1 130 LEU 130 130 130 LEU LEU C . n 
C 1 131 ASP 131 131 131 ASP ASP C . n 
C 1 132 ILE 132 132 132 ILE ILE C . n 
C 1 133 ASP 133 133 133 ASP ASP C . n 
C 1 134 ALA 134 134 134 ALA ALA C . n 
C 1 135 LYS 135 135 135 LYS LYS C . n 
C 1 136 GLU 136 136 136 GLU GLU C . n 
C 1 137 GLN 137 137 137 GLN GLN C . n 
C 1 138 GLU 138 138 138 GLU GLU C . n 
C 1 139 HIS 139 139 139 HIS HIS C . n 
C 1 140 ASP 140 140 140 ASP ASP C . n 
C 1 141 ASN 141 141 141 ASN ASN C . n 
C 1 142 TYR 142 142 142 TYR TYR C . n 
C 1 143 ALA 143 143 143 ALA ALA C . n 
C 1 144 LYS 144 144 144 LYS LYS C . n 
C 1 145 LEU 145 145 145 LEU LEU C . n 
C 1 146 PHE 146 146 146 PHE PHE C . n 
C 1 147 GLU 147 147 147 GLU GLU C . n 
C 1 148 SER 148 148 148 SER SER C . n 
C 1 149 ALA 149 149 149 ALA ALA C . n 
C 1 150 GLY 150 150 150 GLY GLY C . n 
C 1 151 SER 151 151 151 SER SER C . n 
C 1 152 TYR 152 152 152 TYR TYR C . n 
C 1 153 ALA 153 153 153 ALA ALA C . n 
C 1 154 PRO 154 154 154 PRO PRO C . n 
C 1 155 THR 155 155 155 THR THR C . n 
C 1 156 MET 156 156 156 MET MET C . n 
C 1 157 GLY 157 157 157 GLY GLY C . n 
C 1 158 ILE 158 158 158 ILE ILE C . n 
C 1 159 ILE 159 159 159 ILE ILE C . n 
C 1 160 GLY 160 160 160 GLY GLY C . n 
C 1 161 THR 161 161 161 THR THR C . n 
C 1 162 VAL 162 162 162 VAL VAL C . n 
C 1 163 MET 163 163 163 MET MET C . n 
C 1 164 GLY 164 164 164 GLY GLY C . n 
C 1 165 LEU 165 165 165 LEU LEU C . n 
C 1 166 ILE 166 166 166 ILE ILE C . n 
C 1 167 GLN 167 167 167 GLN GLN C . n 
C 1 168 VAL 168 168 168 VAL VAL C . n 
C 1 169 LEU 169 169 169 LEU LEU C . n 
C 1 170 GLY 170 170 170 GLY GLY C . n 
C 1 171 HIS 171 171 171 HIS HIS C . n 
C 1 172 LEU 172 172 172 LEU LEU C . n 
C 1 173 THR 173 173 173 THR THR C . n 
C 1 174 ASP 174 174 174 ASP ASP C . n 
C 1 175 PRO 175 175 175 PRO PRO C . n 
C 1 176 SER 176 176 176 SER SER C . n 
C 1 177 GLN 177 177 177 GLN GLN C . n 
C 1 178 LEU 178 178 178 LEU LEU C . n 
C 1 179 GLY 179 179 179 GLY GLY C . n 
C 1 180 PRO 180 180 180 PRO PRO C . n 
C 1 181 SER 181 181 181 SER SER C . n 
C 1 182 ILE 182 182 182 ILE ILE C . n 
C 1 183 ALA 183 183 183 ALA ALA C . n 
C 1 184 VAL 184 184 184 VAL VAL C . n 
C 1 185 ALA 185 185 185 ALA ALA C . n 
C 1 186 PHE 186 186 186 PHE PHE C . n 
C 1 187 ILE 187 187 187 ILE ILE C . n 
C 1 188 ALA 188 188 188 ALA ALA C . n 
C 1 189 THR 189 189 189 THR THR C . n 
C 1 190 LEU 190 190 190 LEU LEU C . n 
C 1 191 TYR 191 191 191 TYR TYR C . n 
C 1 192 GLY 192 192 192 GLY GLY C . n 
C 1 193 VAL 193 193 193 VAL VAL C . n 
C 1 194 ALA 194 194 194 ALA ALA C . n 
C 1 195 SER 195 195 195 SER SER C . n 
C 1 196 ALA 196 196 196 ALA ALA C . n 
C 1 197 ASN 197 197 197 ASN ASN C . n 
C 1 198 LEU 198 198 198 LEU LEU C . n 
C 1 199 ILE 199 199 199 ILE ILE C . n 
C 1 200 PHE 200 200 200 PHE PHE C . n 
C 1 201 LEU 201 201 201 LEU LEU C . n 
C 1 202 PRO 202 202 202 PRO PRO C . n 
C 1 203 ILE 203 203 203 ILE ILE C . n 
C 1 204 ALA 204 204 204 ALA ALA C . n 
C 1 205 SER 205 205 205 SER SER C . n 
C 1 206 LYS 206 206 206 LYS LYS C . n 
C 1 207 ILE 207 207 207 ILE ILE C . n 
C 1 208 ARG 208 208 208 ARG ARG C . n 
C 1 209 ALA 209 209 209 ALA ALA C . n 
C 1 210 LYS 210 210 210 LYS LYS C . n 
C 1 211 SER 211 211 211 SER SER C . n 
C 1 212 ALA 212 212 212 ALA ALA C . n 
C 1 213 GLU 213 213 213 GLU GLU C . n 
C 1 214 GLU 214 214 214 GLU GLU C . n 
C 1 215 ILE 215 215 215 ILE ILE C . n 
C 1 216 LEU 216 216 216 LEU LEU C . n 
C 1 217 VAL 217 217 217 VAL VAL C . n 
C 1 218 MET 218 218 218 MET MET C . n 
C 1 219 GLU 219 219 219 GLU GLU C . n 
C 1 220 MET 220 220 220 MET MET C . n 
C 1 221 ILE 221 221 221 ILE ILE C . n 
C 1 222 LEU 222 222 222 LEU LEU C . n 
C 1 223 GLU 223 223 223 GLU GLU C . n 
C 1 224 GLY 224 224 224 GLY GLY C . n 
C 1 225 VAL 225 225 225 VAL VAL C . n 
C 1 226 LEU 226 226 226 LEU LEU C . n 
C 1 227 SER 227 227 227 SER SER C . n 
C 1 228 VAL 228 228 228 VAL VAL C . n 
C 1 229 GLN 229 229 229 GLN GLN C . n 
C 1 230 ASN 230 230 230 ASN ASN C . n 
C 1 231 GLY 231 231 231 GLY GLY C . n 
C 1 232 ASP 232 232 232 ASP ASP C . n 
C 1 233 ASN 233 233 233 ASN ASN C . n 
C 1 234 ALA 234 234 234 ALA ALA C . n 
C 1 235 LEU 235 235 235 LEU LEU C . n 
C 1 236 LEU 236 236 236 LEU LEU C . n 
C 1 237 VAL 237 237 237 VAL VAL C . n 
C 1 238 ARG 238 238 238 ARG ARG C . n 
C 1 239 LYS 239 239 239 LYS LYS C . n 
C 1 240 LYS 240 240 240 LYS LYS C . n 
C 1 241 LEU 241 241 241 LEU LEU C . n 
C 1 242 ASN 242 242 242 ASN ASN C . n 
C 1 243 THR 243 243 243 THR THR C . n 
C 1 244 TYR 244 244 244 TYR TYR C . n 
C 1 245 ILE 245 245 245 ILE ILE C . n 
C 1 246 THR 246 246 246 THR THR C . n 
C 1 247 SER 247 247 ?   ?   ?   C . n 
C 1 248 GLN 248 248 ?   ?   ?   C . n 
C 1 249 PRO 249 249 ?   ?   ?   C . n 
C 1 250 THR 250 250 ?   ?   ?   C . n 
C 1 251 SER 251 251 ?   ?   ?   C . n 
C 1 252 LEU 252 252 ?   ?   ?   C . n 
C 1 253 ASN 253 253 ?   ?   ?   C . n 
C 1 254 PRO 254 254 ?   ?   ?   C . n 
C 1 255 ARG 255 255 ?   ?   ?   C . n 
C 1 256 LYS 256 256 ?   ?   ?   C . n 
C 1 257 ASP 257 257 ?   ?   ?   C . n 
C 1 258 VAL 258 258 ?   ?   ?   C . n 
C 1 259 THR 259 259 ?   ?   ?   C . n 
C 1 260 HIS 260 260 ?   ?   ?   C . n 
C 1 261 GLU 261 261 ?   ?   ?   C . n 
C 1 262 THR 262 262 ?   ?   ?   C . n 
C 1 263 ALA 263 263 ?   ?   ?   C . n 
C 1 264 GLU 264 264 ?   ?   ?   C . n 
D 1 1   MET 1   1   1   MET MET D . n 
D 1 2   ASP 2   2   2   ASP ASP D . n 
D 1 3   ILE 3   3   3   ILE ILE D . n 
D 1 4   ALA 4   4   4   ALA ALA D . n 
D 1 5   THR 5   5   5   THR THR D . n 
D 1 6   LEU 6   6   6   LEU LEU D . n 
D 1 7   ILE 7   7   7   ILE ILE D . n 
D 1 8   GLY 8   8   8   GLY GLY D . n 
D 1 9   LEU 9   9   9   LEU LEU D . n 
D 1 10  ILE 10  10  10  ILE ILE D . n 
D 1 11  ALA 11  11  11  ALA ALA D . n 
D 1 12  GLY 12  12  12  GLY GLY D . n 
D 1 13  ALA 13  13  13  ALA ALA D . n 
D 1 14  VAL 14  14  14  VAL VAL D . n 
D 1 15  ALA 15  15  15  ALA ALA D . n 
D 1 16  ILE 16  16  16  ILE ILE D . n 
D 1 17  ILE 17  17  17  ILE ILE D . n 
D 1 18  GLY 18  18  18  GLY GLY D . n 
D 1 19  GLY 19  19  19  GLY GLY D . n 
D 1 20  PHE 20  20  20  PHE PHE D . n 
D 1 21  LEU 21  21  21  LEU LEU D . n 
D 1 22  TRP 22  22  22  TRP TRP D . n 
D 1 23  GLU 23  23  23  GLU GLU D . n 
D 1 24  GLY 24  24  24  GLY GLY D . n 
D 1 25  GLY 25  25  25  GLY GLY D . n 
D 1 26  GLN 26  26  26  GLN GLN D . n 
D 1 27  ILE 27  27  27  ILE ILE D . n 
D 1 28  THR 28  28  28  THR THR D . n 
D 1 29  GLY 29  29  29  GLY GLY D . n 
D 1 30  LEU 30  30  30  LEU LEU D . n 
D 1 31  PHE 31  31  31  PHE PHE D . n 
D 1 32  GLN 32  32  32  GLN GLN D . n 
D 1 33  GLY 33  33  33  GLY GLY D . n 
D 1 34  THR 34  34  34  THR THR D . n 
D 1 35  ALA 35  35  35  ALA ALA D . n 
D 1 36  ALA 36  36  36  ALA ALA D . n 
D 1 37  LEU 37  37  37  LEU LEU D . n 
D 1 38  ILE 38  38  38  ILE ILE D . n 
D 1 39  VAL 39  39  39  VAL VAL D . n 
D 1 40  PHE 40  40  40  PHE PHE D . n 
D 1 41  GLY 41  41  41  GLY GLY D . n 
D 1 42  GLY 42  42  42  GLY GLY D . n 
D 1 43  THR 43  43  43  THR THR D . n 
D 1 44  ILE 44  44  44  ILE ILE D . n 
D 1 45  ALA 45  45  45  ALA ALA D . n 
D 1 46  ALA 46  46  46  ALA ALA D . n 
D 1 47  VAL 47  47  47  VAL VAL D . n 
D 1 48  LEU 48  48  48  LEU LEU D . n 
D 1 49  ILE 49  49  49  ILE ILE D . n 
D 1 50  SER 50  50  50  SER SER D . n 
D 1 51  TYR 51  51  51  TYR TYR D . n 
D 1 52  PRO 52  52  52  PRO PRO D . n 
D 1 53  MET 53  53  53  MET MET D . n 
D 1 54  HIS 54  54  54  HIS HIS D . n 
D 1 55  ARG 55  55  55  ARG ARG D . n 
D 1 56  ILE 56  56  56  ILE ILE D . n 
D 1 57  ARG 57  57  57  ARG ARG D . n 
D 1 58  THR 58  58  58  THR THR D . n 
D 1 59  LEU 59  59  59  LEU LEU D . n 
D 1 60  PRO 60  60  60  PRO PRO D . n 
D 1 61  ALA 61  61  61  ALA ALA D . n 
D 1 62  GLY 62  62  62  GLY GLY D . n 
D 1 63  ILE 63  63  63  ILE ILE D . n 
D 1 64  LYS 64  64  64  LYS LYS D . n 
D 1 65  LEU 65  65  65  LEU LEU D . n 
D 1 66  ALA 66  66  66  ALA ALA D . n 
D 1 67  PHE 67  67  67  PHE PHE D . n 
D 1 68  LYS 68  68  68  LYS LYS D . n 
D 1 69  PRO 69  69  69  PRO PRO D . n 
D 1 70  ASN 70  70  70  ASN ASN D . n 
D 1 71  ARG 71  71  71  ARG ARG D . n 
D 1 72  SER 72  72  72  SER SER D . n 
D 1 73  GLU 73  73  73  GLU GLU D . n 
D 1 74  VAL 74  74  74  VAL VAL D . n 
D 1 75  ASN 75  75  75  ASN ASN D . n 
D 1 76  GLU 76  76  76  GLU GLU D . n 
D 1 77  TRP 77  77  77  TRP TRP D . n 
D 1 78  LEU 78  78  78  LEU LEU D . n 
D 1 79  GLU 79  79  79  GLU GLU D . n 
D 1 80  ASP 80  80  80  ASP ASP D . n 
D 1 81  ILE 81  81  81  ILE ILE D . n 
D 1 82  VAL 82  82  82  VAL VAL D . n 
D 1 83  GLU 83  83  83  GLU GLU D . n 
D 1 84  MET 84  84  84  MET MET D . n 
D 1 85  SER 85  85  85  SER SER D . n 
D 1 86  MET 86  86  86  MET MET D . n 
D 1 87  VAL 87  87  87  VAL VAL D . n 
D 1 88  ALA 88  88  88  ALA ALA D . n 
D 1 89  ARG 89  89  89  ARG ARG D . n 
D 1 90  ARG 90  90  90  ARG ARG D . n 
D 1 91  GLU 91  91  91  GLU GLU D . n 
D 1 92  GLY 92  92  92  GLY GLY D . n 
D 1 93  VAL 93  93  93  VAL VAL D . n 
D 1 94  LEU 94  94  94  LEU LEU D . n 
D 1 95  ALA 95  95  95  ALA ALA D . n 
D 1 96  LEU 96  96  96  LEU LEU D . n 
D 1 97  GLU 97  97  97  GLU GLU D . n 
D 1 98  GLN 98  98  98  GLN GLN D . n 
D 1 99  LYS 99  99  99  LYS LYS D . n 
D 1 100 VAL 100 100 100 VAL VAL D . n 
D 1 101 LEU 101 101 101 LEU LEU D . n 
D 1 102 ASP 102 102 102 ASP ASP D . n 
D 1 103 HIS 103 103 103 HIS HIS D . n 
D 1 104 PRO 104 104 104 PRO PRO D . n 
D 1 105 ASN 105 105 105 ASN ASN D . n 
D 1 106 ILE 106 106 106 ILE ILE D . n 
D 1 107 PHE 107 107 107 PHE PHE D . n 
D 1 108 LEU 108 108 108 LEU LEU D . n 
D 1 109 ARG 109 109 109 ARG ARG D . n 
D 1 110 GLU 110 110 110 GLU GLU D . n 
D 1 111 GLY 111 111 111 GLY GLY D . n 
D 1 112 ILE 112 112 112 ILE ILE D . n 
D 1 113 GLN 113 113 113 GLN GLN D . n 
D 1 114 LEU 114 114 114 LEU LEU D . n 
D 1 115 VAL 115 115 115 VAL VAL D . n 
D 1 116 VAL 116 116 116 VAL VAL D . n 
D 1 117 ASP 117 117 117 ASP ASP D . n 
D 1 118 GLY 118 118 118 GLY GLY D . n 
D 1 119 THR 119 119 119 THR THR D . n 
D 1 120 ASP 120 120 120 ASP ASP D . n 
D 1 121 GLN 121 121 121 GLN GLN D . n 
D 1 122 PRO 122 122 122 PRO PRO D . n 
D 1 123 ILE 123 123 123 ILE ILE D . n 
D 1 124 VAL 124 124 124 VAL VAL D . n 
D 1 125 ARG 125 125 125 ARG ARG D . n 
D 1 126 GLN 126 126 126 GLN GLN D . n 
D 1 127 ILE 127 127 127 ILE ILE D . n 
D 1 128 MET 128 128 128 MET MET D . n 
D 1 129 GLU 129 129 129 GLU GLU D . n 
D 1 130 LEU 130 130 130 LEU LEU D . n 
D 1 131 ASP 131 131 131 ASP ASP D . n 
D 1 132 ILE 132 132 132 ILE ILE D . n 
D 1 133 ASP 133 133 133 ASP ASP D . n 
D 1 134 ALA 134 134 134 ALA ALA D . n 
D 1 135 LYS 135 135 135 LYS LYS D . n 
D 1 136 GLU 136 136 136 GLU GLU D . n 
D 1 137 GLN 137 137 137 GLN GLN D . n 
D 1 138 GLU 138 138 138 GLU GLU D . n 
D 1 139 HIS 139 139 139 HIS HIS D . n 
D 1 140 ASP 140 140 140 ASP ASP D . n 
D 1 141 ASN 141 141 141 ASN ASN D . n 
D 1 142 TYR 142 142 142 TYR TYR D . n 
D 1 143 ALA 143 143 143 ALA ALA D . n 
D 1 144 LYS 144 144 144 LYS LYS D . n 
D 1 145 LEU 145 145 145 LEU LEU D . n 
D 1 146 PHE 146 146 146 PHE PHE D . n 
D 1 147 GLU 147 147 147 GLU GLU D . n 
D 1 148 SER 148 148 148 SER SER D . n 
D 1 149 ALA 149 149 149 ALA ALA D . n 
D 1 150 GLY 150 150 150 GLY GLY D . n 
D 1 151 SER 151 151 151 SER SER D . n 
D 1 152 TYR 152 152 152 TYR TYR D . n 
D 1 153 ALA 153 153 153 ALA ALA D . n 
D 1 154 PRO 154 154 154 PRO PRO D . n 
D 1 155 THR 155 155 155 THR THR D . n 
D 1 156 MET 156 156 156 MET MET D . n 
D 1 157 GLY 157 157 157 GLY GLY D . n 
D 1 158 ILE 158 158 158 ILE ILE D . n 
D 1 159 ILE 159 159 159 ILE ILE D . n 
D 1 160 GLY 160 160 160 GLY GLY D . n 
D 1 161 THR 161 161 161 THR THR D . n 
D 1 162 VAL 162 162 162 VAL VAL D . n 
D 1 163 MET 163 163 163 MET MET D . n 
D 1 164 GLY 164 164 164 GLY GLY D . n 
D 1 165 LEU 165 165 165 LEU LEU D . n 
D 1 166 ILE 166 166 166 ILE ILE D . n 
D 1 167 GLN 167 167 167 GLN GLN D . n 
D 1 168 VAL 168 168 168 VAL VAL D . n 
D 1 169 LEU 169 169 169 LEU LEU D . n 
D 1 170 GLY 170 170 170 GLY GLY D . n 
D 1 171 HIS 171 171 171 HIS HIS D . n 
D 1 172 LEU 172 172 172 LEU LEU D . n 
D 1 173 THR 173 173 173 THR THR D . n 
D 1 174 ASP 174 174 174 ASP ASP D . n 
D 1 175 PRO 175 175 175 PRO PRO D . n 
D 1 176 SER 176 176 176 SER SER D . n 
D 1 177 GLN 177 177 177 GLN GLN D . n 
D 1 178 LEU 178 178 178 LEU LEU D . n 
D 1 179 GLY 179 179 179 GLY GLY D . n 
D 1 180 PRO 180 180 180 PRO PRO D . n 
D 1 181 SER 181 181 181 SER SER D . n 
D 1 182 ILE 182 182 182 ILE ILE D . n 
D 1 183 ALA 183 183 183 ALA ALA D . n 
D 1 184 VAL 184 184 184 VAL VAL D . n 
D 1 185 ALA 185 185 185 ALA ALA D . n 
D 1 186 PHE 186 186 186 PHE PHE D . n 
D 1 187 ILE 187 187 187 ILE ILE D . n 
D 1 188 ALA 188 188 188 ALA ALA D . n 
D 1 189 THR 189 189 189 THR THR D . n 
D 1 190 LEU 190 190 190 LEU LEU D . n 
D 1 191 TYR 191 191 191 TYR TYR D . n 
D 1 192 GLY 192 192 192 GLY GLY D . n 
D 1 193 VAL 193 193 193 VAL VAL D . n 
D 1 194 ALA 194 194 194 ALA ALA D . n 
D 1 195 SER 195 195 195 SER SER D . n 
D 1 196 ALA 196 196 196 ALA ALA D . n 
D 1 197 ASN 197 197 197 ASN ASN D . n 
D 1 198 LEU 198 198 198 LEU LEU D . n 
D 1 199 ILE 199 199 199 ILE ILE D . n 
D 1 200 PHE 200 200 200 PHE PHE D . n 
D 1 201 LEU 201 201 201 LEU LEU D . n 
D 1 202 PRO 202 202 202 PRO PRO D . n 
D 1 203 ILE 203 203 203 ILE ILE D . n 
D 1 204 ALA 204 204 204 ALA ALA D . n 
D 1 205 SER 205 205 205 SER SER D . n 
D 1 206 LYS 206 206 206 LYS LYS D . n 
D 1 207 ILE 207 207 207 ILE ILE D . n 
D 1 208 ARG 208 208 208 ARG ARG D . n 
D 1 209 ALA 209 209 209 ALA ALA D . n 
D 1 210 LYS 210 210 210 LYS LYS D . n 
D 1 211 SER 211 211 211 SER SER D . n 
D 1 212 ALA 212 212 212 ALA ALA D . n 
D 1 213 GLU 213 213 213 GLU GLU D . n 
D 1 214 GLU 214 214 214 GLU GLU D . n 
D 1 215 ILE 215 215 215 ILE ILE D . n 
D 1 216 LEU 216 216 216 LEU LEU D . n 
D 1 217 VAL 217 217 217 VAL VAL D . n 
D 1 218 MET 218 218 218 MET MET D . n 
D 1 219 GLU 219 219 219 GLU GLU D . n 
D 1 220 MET 220 220 220 MET MET D . n 
D 1 221 ILE 221 221 221 ILE ILE D . n 
D 1 222 LEU 222 222 222 LEU LEU D . n 
D 1 223 GLU 223 223 223 GLU GLU D . n 
D 1 224 GLY 224 224 224 GLY GLY D . n 
D 1 225 VAL 225 225 225 VAL VAL D . n 
D 1 226 LEU 226 226 226 LEU LEU D . n 
D 1 227 SER 227 227 227 SER SER D . n 
D 1 228 VAL 228 228 228 VAL VAL D . n 
D 1 229 GLN 229 229 229 GLN GLN D . n 
D 1 230 ASN 230 230 230 ASN ASN D . n 
D 1 231 GLY 231 231 231 GLY GLY D . n 
D 1 232 ASP 232 232 232 ASP ASP D . n 
D 1 233 ASN 233 233 233 ASN ASN D . n 
D 1 234 ALA 234 234 234 ALA ALA D . n 
D 1 235 LEU 235 235 235 LEU LEU D . n 
D 1 236 LEU 236 236 236 LEU LEU D . n 
D 1 237 VAL 237 237 237 VAL VAL D . n 
D 1 238 ARG 238 238 238 ARG ARG D . n 
D 1 239 LYS 239 239 239 LYS LYS D . n 
D 1 240 LYS 240 240 240 LYS LYS D . n 
D 1 241 LEU 241 241 241 LEU LEU D . n 
D 1 242 ASN 242 242 242 ASN ASN D . n 
D 1 243 THR 243 243 243 THR THR D . n 
D 1 244 TYR 244 244 244 TYR TYR D . n 
D 1 245 ILE 245 245 245 ILE ILE D . n 
D 1 246 THR 246 246 246 THR THR D . n 
D 1 247 SER 247 247 ?   ?   ?   D . n 
D 1 248 GLN 248 248 ?   ?   ?   D . n 
D 1 249 PRO 249 249 ?   ?   ?   D . n 
D 1 250 THR 250 250 ?   ?   ?   D . n 
D 1 251 SER 251 251 ?   ?   ?   D . n 
D 1 252 LEU 252 252 ?   ?   ?   D . n 
D 1 253 ASN 253 253 ?   ?   ?   D . n 
D 1 254 PRO 254 254 ?   ?   ?   D . n 
D 1 255 ARG 255 255 ?   ?   ?   D . n 
D 1 256 LYS 256 256 ?   ?   ?   D . n 
D 1 257 ASP 257 257 ?   ?   ?   D . n 
D 1 258 VAL 258 258 ?   ?   ?   D . n 
D 1 259 THR 259 259 ?   ?   ?   D . n 
D 1 260 HIS 260 260 ?   ?   ?   D . n 
D 1 261 GLU 261 261 ?   ?   ?   D . n 
D 1 262 THR 262 262 ?   ?   ?   D . n 
D 1 263 ALA 263 263 ?   ?   ?   D . n 
D 1 264 GLU 264 264 ?   ?   ?   D . n 
E 1 1   MET 1   1   1   MET MET E . n 
E 1 2   ASP 2   2   2   ASP ASP E . n 
E 1 3   ILE 3   3   3   ILE ILE E . n 
E 1 4   ALA 4   4   4   ALA ALA E . n 
E 1 5   THR 5   5   5   THR THR E . n 
E 1 6   LEU 6   6   6   LEU LEU E . n 
E 1 7   ILE 7   7   7   ILE ILE E . n 
E 1 8   GLY 8   8   8   GLY GLY E . n 
E 1 9   LEU 9   9   9   LEU LEU E . n 
E 1 10  ILE 10  10  10  ILE ILE E . n 
E 1 11  ALA 11  11  11  ALA ALA E . n 
E 1 12  GLY 12  12  12  GLY GLY E . n 
E 1 13  ALA 13  13  13  ALA ALA E . n 
E 1 14  VAL 14  14  14  VAL VAL E . n 
E 1 15  ALA 15  15  15  ALA ALA E . n 
E 1 16  ILE 16  16  16  ILE ILE E . n 
E 1 17  ILE 17  17  17  ILE ILE E . n 
E 1 18  GLY 18  18  18  GLY GLY E . n 
E 1 19  GLY 19  19  19  GLY GLY E . n 
E 1 20  PHE 20  20  20  PHE PHE E . n 
E 1 21  LEU 21  21  21  LEU LEU E . n 
E 1 22  TRP 22  22  22  TRP TRP E . n 
E 1 23  GLU 23  23  23  GLU GLU E . n 
E 1 24  GLY 24  24  24  GLY GLY E . n 
E 1 25  GLY 25  25  25  GLY GLY E . n 
E 1 26  GLN 26  26  26  GLN GLN E . n 
E 1 27  ILE 27  27  27  ILE ILE E . n 
E 1 28  THR 28  28  28  THR THR E . n 
E 1 29  GLY 29  29  29  GLY GLY E . n 
E 1 30  LEU 30  30  30  LEU LEU E . n 
E 1 31  PHE 31  31  31  PHE PHE E . n 
E 1 32  GLN 32  32  32  GLN GLN E . n 
E 1 33  GLY 33  33  33  GLY GLY E . n 
E 1 34  THR 34  34  34  THR THR E . n 
E 1 35  ALA 35  35  35  ALA ALA E . n 
E 1 36  ALA 36  36  36  ALA ALA E . n 
E 1 37  LEU 37  37  37  LEU LEU E . n 
E 1 38  ILE 38  38  38  ILE ILE E . n 
E 1 39  VAL 39  39  39  VAL VAL E . n 
E 1 40  PHE 40  40  40  PHE PHE E . n 
E 1 41  GLY 41  41  41  GLY GLY E . n 
E 1 42  GLY 42  42  42  GLY GLY E . n 
E 1 43  THR 43  43  43  THR THR E . n 
E 1 44  ILE 44  44  44  ILE ILE E . n 
E 1 45  ALA 45  45  45  ALA ALA E . n 
E 1 46  ALA 46  46  46  ALA ALA E . n 
E 1 47  VAL 47  47  47  VAL VAL E . n 
E 1 48  LEU 48  48  48  LEU LEU E . n 
E 1 49  ILE 49  49  49  ILE ILE E . n 
E 1 50  SER 50  50  50  SER SER E . n 
E 1 51  TYR 51  51  51  TYR TYR E . n 
E 1 52  PRO 52  52  52  PRO PRO E . n 
E 1 53  MET 53  53  53  MET MET E . n 
E 1 54  HIS 54  54  54  HIS HIS E . n 
E 1 55  ARG 55  55  55  ARG ARG E . n 
E 1 56  ILE 56  56  56  ILE ILE E . n 
E 1 57  ARG 57  57  57  ARG ARG E . n 
E 1 58  THR 58  58  58  THR THR E . n 
E 1 59  LEU 59  59  59  LEU LEU E . n 
E 1 60  PRO 60  60  60  PRO PRO E . n 
E 1 61  ALA 61  61  61  ALA ALA E . n 
E 1 62  GLY 62  62  62  GLY GLY E . n 
E 1 63  ILE 63  63  63  ILE ILE E . n 
E 1 64  LYS 64  64  64  LYS LYS E . n 
E 1 65  LEU 65  65  65  LEU LEU E . n 
E 1 66  ALA 66  66  66  ALA ALA E . n 
E 1 67  PHE 67  67  67  PHE PHE E . n 
E 1 68  LYS 68  68  68  LYS LYS E . n 
E 1 69  PRO 69  69  69  PRO PRO E . n 
E 1 70  ASN 70  70  70  ASN ASN E . n 
E 1 71  ARG 71  71  71  ARG ARG E . n 
E 1 72  SER 72  72  72  SER SER E . n 
E 1 73  GLU 73  73  73  GLU GLU E . n 
E 1 74  VAL 74  74  74  VAL VAL E . n 
E 1 75  ASN 75  75  75  ASN ASN E . n 
E 1 76  GLU 76  76  76  GLU GLU E . n 
E 1 77  TRP 77  77  77  TRP TRP E . n 
E 1 78  LEU 78  78  78  LEU LEU E . n 
E 1 79  GLU 79  79  79  GLU GLU E . n 
E 1 80  ASP 80  80  80  ASP ASP E . n 
E 1 81  ILE 81  81  81  ILE ILE E . n 
E 1 82  VAL 82  82  82  VAL VAL E . n 
E 1 83  GLU 83  83  83  GLU GLU E . n 
E 1 84  MET 84  84  84  MET MET E . n 
E 1 85  SER 85  85  85  SER SER E . n 
E 1 86  MET 86  86  86  MET MET E . n 
E 1 87  VAL 87  87  87  VAL VAL E . n 
E 1 88  ALA 88  88  88  ALA ALA E . n 
E 1 89  ARG 89  89  89  ARG ARG E . n 
E 1 90  ARG 90  90  90  ARG ARG E . n 
E 1 91  GLU 91  91  91  GLU GLU E . n 
E 1 92  GLY 92  92  92  GLY GLY E . n 
E 1 93  VAL 93  93  93  VAL VAL E . n 
E 1 94  LEU 94  94  94  LEU LEU E . n 
E 1 95  ALA 95  95  95  ALA ALA E . n 
E 1 96  LEU 96  96  96  LEU LEU E . n 
E 1 97  GLU 97  97  97  GLU GLU E . n 
E 1 98  GLN 98  98  98  GLN GLN E . n 
E 1 99  LYS 99  99  99  LYS LYS E . n 
E 1 100 VAL 100 100 100 VAL VAL E . n 
E 1 101 LEU 101 101 101 LEU LEU E . n 
E 1 102 ASP 102 102 102 ASP ASP E . n 
E 1 103 HIS 103 103 103 HIS HIS E . n 
E 1 104 PRO 104 104 104 PRO PRO E . n 
E 1 105 ASN 105 105 105 ASN ASN E . n 
E 1 106 ILE 106 106 106 ILE ILE E . n 
E 1 107 PHE 107 107 107 PHE PHE E . n 
E 1 108 LEU 108 108 108 LEU LEU E . n 
E 1 109 ARG 109 109 109 ARG ARG E . n 
E 1 110 GLU 110 110 110 GLU GLU E . n 
E 1 111 GLY 111 111 111 GLY GLY E . n 
E 1 112 ILE 112 112 112 ILE ILE E . n 
E 1 113 GLN 113 113 113 GLN GLN E . n 
E 1 114 LEU 114 114 114 LEU LEU E . n 
E 1 115 VAL 115 115 115 VAL VAL E . n 
E 1 116 VAL 116 116 116 VAL VAL E . n 
E 1 117 ASP 117 117 117 ASP ASP E . n 
E 1 118 GLY 118 118 118 GLY GLY E . n 
E 1 119 THR 119 119 119 THR THR E . n 
E 1 120 ASP 120 120 120 ASP ASP E . n 
E 1 121 GLN 121 121 121 GLN GLN E . n 
E 1 122 PRO 122 122 122 PRO PRO E . n 
E 1 123 ILE 123 123 123 ILE ILE E . n 
E 1 124 VAL 124 124 124 VAL VAL E . n 
E 1 125 ARG 125 125 125 ARG ARG E . n 
E 1 126 GLN 126 126 126 GLN GLN E . n 
E 1 127 ILE 127 127 127 ILE ILE E . n 
E 1 128 MET 128 128 128 MET MET E . n 
E 1 129 GLU 129 129 129 GLU GLU E . n 
E 1 130 LEU 130 130 130 LEU LEU E . n 
E 1 131 ASP 131 131 131 ASP ASP E . n 
E 1 132 ILE 132 132 132 ILE ILE E . n 
E 1 133 ASP 133 133 133 ASP ASP E . n 
E 1 134 ALA 134 134 134 ALA ALA E . n 
E 1 135 LYS 135 135 135 LYS LYS E . n 
E 1 136 GLU 136 136 136 GLU GLU E . n 
E 1 137 GLN 137 137 137 GLN GLN E . n 
E 1 138 GLU 138 138 138 GLU GLU E . n 
E 1 139 HIS 139 139 139 HIS HIS E . n 
E 1 140 ASP 140 140 140 ASP ASP E . n 
E 1 141 ASN 141 141 141 ASN ASN E . n 
E 1 142 TYR 142 142 142 TYR TYR E . n 
E 1 143 ALA 143 143 143 ALA ALA E . n 
E 1 144 LYS 144 144 144 LYS LYS E . n 
E 1 145 LEU 145 145 145 LEU LEU E . n 
E 1 146 PHE 146 146 146 PHE PHE E . n 
E 1 147 GLU 147 147 147 GLU GLU E . n 
E 1 148 SER 148 148 148 SER SER E . n 
E 1 149 ALA 149 149 149 ALA ALA E . n 
E 1 150 GLY 150 150 150 GLY GLY E . n 
E 1 151 SER 151 151 151 SER SER E . n 
E 1 152 TYR 152 152 152 TYR TYR E . n 
E 1 153 ALA 153 153 153 ALA ALA E . n 
E 1 154 PRO 154 154 154 PRO PRO E . n 
E 1 155 THR 155 155 155 THR THR E . n 
E 1 156 MET 156 156 156 MET MET E . n 
E 1 157 GLY 157 157 157 GLY GLY E . n 
E 1 158 ILE 158 158 158 ILE ILE E . n 
E 1 159 ILE 159 159 159 ILE ILE E . n 
E 1 160 GLY 160 160 160 GLY GLY E . n 
E 1 161 THR 161 161 161 THR THR E . n 
E 1 162 VAL 162 162 162 VAL VAL E . n 
E 1 163 MET 163 163 163 MET MET E . n 
E 1 164 GLY 164 164 164 GLY GLY E . n 
E 1 165 LEU 165 165 165 LEU LEU E . n 
E 1 166 ILE 166 166 166 ILE ILE E . n 
E 1 167 GLN 167 167 167 GLN GLN E . n 
E 1 168 VAL 168 168 168 VAL VAL E . n 
E 1 169 LEU 169 169 169 LEU LEU E . n 
E 1 170 GLY 170 170 170 GLY GLY E . n 
E 1 171 HIS 171 171 171 HIS HIS E . n 
E 1 172 LEU 172 172 172 LEU LEU E . n 
E 1 173 THR 173 173 173 THR THR E . n 
E 1 174 ASP 174 174 174 ASP ASP E . n 
E 1 175 PRO 175 175 175 PRO PRO E . n 
E 1 176 SER 176 176 176 SER SER E . n 
E 1 177 GLN 177 177 177 GLN GLN E . n 
E 1 178 LEU 178 178 178 LEU LEU E . n 
E 1 179 GLY 179 179 179 GLY GLY E . n 
E 1 180 PRO 180 180 180 PRO PRO E . n 
E 1 181 SER 181 181 181 SER SER E . n 
E 1 182 ILE 182 182 182 ILE ILE E . n 
E 1 183 ALA 183 183 183 ALA ALA E . n 
E 1 184 VAL 184 184 184 VAL VAL E . n 
E 1 185 ALA 185 185 185 ALA ALA E . n 
E 1 186 PHE 186 186 186 PHE PHE E . n 
E 1 187 ILE 187 187 187 ILE ILE E . n 
E 1 188 ALA 188 188 188 ALA ALA E . n 
E 1 189 THR 189 189 189 THR THR E . n 
E 1 190 LEU 190 190 190 LEU LEU E . n 
E 1 191 TYR 191 191 191 TYR TYR E . n 
E 1 192 GLY 192 192 192 GLY GLY E . n 
E 1 193 VAL 193 193 193 VAL VAL E . n 
E 1 194 ALA 194 194 194 ALA ALA E . n 
E 1 195 SER 195 195 195 SER SER E . n 
E 1 196 ALA 196 196 196 ALA ALA E . n 
E 1 197 ASN 197 197 197 ASN ASN E . n 
E 1 198 LEU 198 198 198 LEU LEU E . n 
E 1 199 ILE 199 199 199 ILE ILE E . n 
E 1 200 PHE 200 200 200 PHE PHE E . n 
E 1 201 LEU 201 201 201 LEU LEU E . n 
E 1 202 PRO 202 202 202 PRO PRO E . n 
E 1 203 ILE 203 203 203 ILE ILE E . n 
E 1 204 ALA 204 204 204 ALA ALA E . n 
E 1 205 SER 205 205 205 SER SER E . n 
E 1 206 LYS 206 206 206 LYS LYS E . n 
E 1 207 ILE 207 207 207 ILE ILE E . n 
E 1 208 ARG 208 208 208 ARG ARG E . n 
E 1 209 ALA 209 209 209 ALA ALA E . n 
E 1 210 LYS 210 210 210 LYS LYS E . n 
E 1 211 SER 211 211 211 SER SER E . n 
E 1 212 ALA 212 212 212 ALA ALA E . n 
E 1 213 GLU 213 213 213 GLU GLU E . n 
E 1 214 GLU 214 214 214 GLU GLU E . n 
E 1 215 ILE 215 215 215 ILE ILE E . n 
E 1 216 LEU 216 216 216 LEU LEU E . n 
E 1 217 VAL 217 217 217 VAL VAL E . n 
E 1 218 MET 218 218 218 MET MET E . n 
E 1 219 GLU 219 219 219 GLU GLU E . n 
E 1 220 MET 220 220 220 MET MET E . n 
E 1 221 ILE 221 221 221 ILE ILE E . n 
E 1 222 LEU 222 222 222 LEU LEU E . n 
E 1 223 GLU 223 223 223 GLU GLU E . n 
E 1 224 GLY 224 224 224 GLY GLY E . n 
E 1 225 VAL 225 225 225 VAL VAL E . n 
E 1 226 LEU 226 226 226 LEU LEU E . n 
E 1 227 SER 227 227 227 SER SER E . n 
E 1 228 VAL 228 228 228 VAL VAL E . n 
E 1 229 GLN 229 229 229 GLN GLN E . n 
E 1 230 ASN 230 230 230 ASN ASN E . n 
E 1 231 GLY 231 231 231 GLY GLY E . n 
E 1 232 ASP 232 232 232 ASP ASP E . n 
E 1 233 ASN 233 233 233 ASN ASN E . n 
E 1 234 ALA 234 234 234 ALA ALA E . n 
E 1 235 LEU 235 235 235 LEU LEU E . n 
E 1 236 LEU 236 236 236 LEU LEU E . n 
E 1 237 VAL 237 237 237 VAL VAL E . n 
E 1 238 ARG 238 238 238 ARG ARG E . n 
E 1 239 LYS 239 239 239 LYS LYS E . n 
E 1 240 LYS 240 240 240 LYS LYS E . n 
E 1 241 LEU 241 241 241 LEU LEU E . n 
E 1 242 ASN 242 242 242 ASN ASN E . n 
E 1 243 THR 243 243 243 THR THR E . n 
E 1 244 TYR 244 244 244 TYR TYR E . n 
E 1 245 ILE 245 245 245 ILE ILE E . n 
E 1 246 THR 246 246 246 THR THR E . n 
E 1 247 SER 247 247 ?   ?   ?   E . n 
E 1 248 GLN 248 248 ?   ?   ?   E . n 
E 1 249 PRO 249 249 ?   ?   ?   E . n 
E 1 250 THR 250 250 ?   ?   ?   E . n 
E 1 251 SER 251 251 ?   ?   ?   E . n 
E 1 252 LEU 252 252 ?   ?   ?   E . n 
E 1 253 ASN 253 253 ?   ?   ?   E . n 
E 1 254 PRO 254 254 ?   ?   ?   E . n 
E 1 255 ARG 255 255 ?   ?   ?   E . n 
E 1 256 LYS 256 256 ?   ?   ?   E . n 
E 1 257 ASP 257 257 ?   ?   ?   E . n 
E 1 258 VAL 258 258 ?   ?   ?   E . n 
E 1 259 THR 259 259 ?   ?   ?   E . n 
E 1 260 HIS 260 260 ?   ?   ?   E . n 
E 1 261 GLU 261 261 ?   ?   ?   E . n 
E 1 262 THR 262 262 ?   ?   ?   E . n 
E 1 263 ALA 263 263 ?   ?   ?   E . n 
E 1 264 GLU 264 264 ?   ?   ?   E . n 
F 2 1   MET 1   -5  ?   ?   ?   F . n 
F 2 2   ARG 2   -4  ?   ?   ?   F . n 
F 2 3   GLN 3   -3  ?   ?   ?   F . n 
F 2 4   ARG 4   -2  ?   ?   ?   F . n 
F 2 5   ASN 5   -1  ?   ?   ?   F . n 
F 2 6   ARG 6   0   ?   ?   ?   F . n 
F 2 7   ARG 7   1   ?   ?   ?   F . n 
F 2 8   THR 8   2   ?   ?   ?   F . n 
F 2 9   ARG 9   3   ?   ?   ?   F . n 
F 2 10  ASN 10  4   ?   ?   ?   F . n 
F 2 11  VAL 11  5   ?   ?   ?   F . n 
F 2 12  LYS 12  6   ?   ?   ?   F . n 
F 2 13  SER 13  7   ?   ?   ?   F . n 
F 2 14  ALA 14  8   ?   ?   ?   F . n 
F 2 15  HIS 15  9   ?   ?   ?   F . n 
F 2 16  SER 16  10  ?   ?   ?   F . n 
F 2 17  SER 17  11  ?   ?   ?   F . n 
F 2 18  GLY 18  12  ?   ?   ?   F . n 
F 2 19  SER 19  13  ?   ?   ?   F . n 
F 2 20  PRO 20  14  14  PRO PRO F . n 
F 2 21  HIS 21  15  15  HIS HIS F . n 
F 2 22  ASP 22  16  16  ASP ASP F . n 
F 2 23  ARG 23  17  17  ARG ARG F . n 
F 2 24  TRP 24  18  18  TRP TRP F . n 
F 2 25  MET 25  19  19  MET MET F . n 
F 2 26  ILE 26  20  20  ILE ILE F . n 
F 2 27  THR 27  21  21  THR THR F . n 
F 2 28  TYR 28  22  22  TYR TYR F . n 
F 2 29  ALA 29  23  23  ALA ALA F . n 
F 2 30  ASP 30  24  24  ASP ASP F . n 
F 2 31  LEU 31  25  25  LEU LEU F . n 
F 2 32  ILE 32  26  26  ILE ILE F . n 
F 2 33  THR 33  27  27  THR THR F . n 
F 2 34  LEU 34  28  28  LEU LEU F . n 
F 2 35  LEU 35  29  29  LEU LEU F . n 
F 2 36  LEU 36  30  30  LEU LEU F . n 
F 2 37  ILE 37  31  31  ILE ILE F . n 
F 2 38  PHE 38  32  32  PHE PHE F . n 
F 2 39  PHE 39  33  33  PHE PHE F . n 
F 2 40  VAL 40  34  34  VAL VAL F . n 
F 2 41  MET 41  35  35  MET MET F . n 
F 2 42  MET 42  36  36  MET MET F . n 
F 2 43  TYR 43  37  37  TYR TYR F . n 
F 2 44  ALA 44  38  38  ALA ALA F . n 
F 2 45  MET 45  39  39  MET MET F . n 
F 2 46  SER 46  40  40  SER SER F . n 
F 2 47  ARG 47  41  41  ARG ARG F . n 
F 2 48  LEU 48  42  42  LEU LEU F . n 
F 2 49  ASP 49  43  43  ASP ASP F . n 
F 2 50  ALA 50  44  44  ALA ALA F . n 
F 2 51  SER 51  45  45  SER SER F . n 
F 2 52  LYS 52  46  46  LYS LYS F . n 
F 2 53  TYR 53  47  47  TYR TYR F . n 
F 2 54  GLU 54  48  48  GLU GLU F . n 
F 2 55  GLU 55  49  49  GLU GLU F . n 
F 2 56  VAL 56  50  50  VAL VAL F . n 
F 2 57  THR 57  51  51  THR THR F . n 
F 2 58  SER 58  52  52  SER SER F . n 
F 2 59  SER 59  53  53  SER SER F . n 
F 2 60  LEU 60  54  54  LEU LEU F . n 
F 2 61  GLN 61  55  55  GLN GLN F . n 
F 2 62  THR 62  56  56  THR THR F . n 
F 2 63  THR 63  57  57  THR THR F . n 
F 2 64  PHE 64  58  58  PHE PHE F . n 
F 2 65  GLN 65  59  59  GLN GLN F . n 
F 2 66  SER 66  60  60  SER SER F . n 
F 2 67  SER 67  61  ?   ?   ?   F . n 
F 2 68  SER 68  62  ?   ?   ?   F . n 
F 2 69  GLY 69  63  ?   ?   ?   F . n 
F 2 70  ILE 70  64  ?   ?   ?   F . n 
F 2 71  LEU 71  65  ?   ?   ?   F . n 
F 2 72  ASP 72  66  ?   ?   ?   F . n 
F 2 73  GLY 73  67  ?   ?   ?   F . n 
F 2 74  GLY 74  68  ?   ?   ?   F . n 
F 2 75  ASN 75  69  ?   ?   ?   F . n 
F 2 76  GLY 76  70  ?   ?   ?   F . n 
F 2 77  VAL 77  71  ?   ?   ?   F . n 
F 2 78  ILE 78  72  ?   ?   ?   F . n 
F 2 79  ASP 79  73  ?   ?   ?   F . n 
F 2 80  TYR 80  74  ?   ?   ?   F . n 
F 2 81  PRO 81  75  ?   ?   ?   F . n 
F 2 82  SER 82  76  ?   ?   ?   F . n 
F 2 83  GLY 83  77  ?   ?   ?   F . n 
F 2 84  GLN 84  78  ?   ?   ?   F . n 
F 2 85  ASN 85  79  ?   ?   ?   F . n 
F 2 86  GLY 86  80  ?   ?   ?   F . n 
F 2 87  ASN 87  81  ?   ?   ?   F . n 
F 2 88  SER 88  82  ?   ?   ?   F . n 
F 2 89  SER 89  83  ?   ?   ?   F . n 
F 2 90  SER 90  84  ?   ?   ?   F . n 
F 2 91  GLU 91  85  ?   ?   ?   F . n 
F 2 92  ALA 92  86  ?   ?   ?   F . n 
F 2 93  ASN 93  87  ?   ?   ?   F . n 
F 2 94  GLN 94  88  ?   ?   ?   F . n 
F 2 95  PRO 95  89  ?   ?   ?   F . n 
F 2 96  GLY 96  90  ?   ?   ?   F . n 
F 2 97  SER 97  91  ?   ?   ?   F . n 
F 2 98  SER 98  92  ?   ?   ?   F . n 
F 2 99  GLY 99  93  ?   ?   ?   F . n 
F 2 100 THR 100 94  ?   ?   ?   F . n 
F 2 101 GLY 101 95  ?   ?   ?   F . n 
F 2 102 SER 102 96  ?   ?   ?   F . n 
F 2 103 ASP 103 97  ?   ?   ?   F . n 
F 2 104 MET 104 98  ?   ?   ?   F . n 
F 2 105 GLY 105 99  ?   ?   ?   F . n 
F 2 106 GLN 106 100 ?   ?   ?   F . n 
F 2 107 GLU 107 101 ?   ?   ?   F . n 
F 2 108 ALA 108 102 ?   ?   ?   F . n 
F 2 109 ASP 109 103 ?   ?   ?   F . n 
F 2 110 GLY 110 104 ?   ?   ?   F . n 
F 2 111 GLY 111 105 ?   ?   ?   F . n 
F 2 112 PRO 112 106 ?   ?   ?   F . n 
F 2 113 LEU 113 107 ?   ?   ?   F . n 
F 2 114 THR 114 108 ?   ?   ?   F . n 
F 2 115 GLU 115 109 ?   ?   ?   F . n 
F 2 116 ARG 116 110 ?   ?   ?   F . n 
F 2 117 GLU 117 111 ?   ?   ?   F . n 
F 2 118 SER 118 112 ?   ?   ?   F . n 
F 2 119 ARG 119 113 ?   ?   ?   F . n 
F 2 120 LEU 120 114 ?   ?   ?   F . n 
F 2 121 ARG 121 115 ?   ?   ?   F . n 
F 2 122 LYS 122 116 ?   ?   ?   F . n 
F 2 123 LEU 123 117 ?   ?   ?   F . n 
F 2 124 ARG 124 118 ?   ?   ?   F . n 
F 2 125 GLY 125 119 ?   ?   ?   F . n 
F 2 126 ASP 126 120 ?   ?   ?   F . n 
F 2 127 LEU 127 121 ?   ?   ?   F . n 
F 2 128 ASP 128 122 ?   ?   ?   F . n 
F 2 129 GLN 129 123 ?   ?   ?   F . n 
F 2 130 LEU 130 124 ?   ?   ?   F . n 
F 2 131 ILE 131 125 ?   ?   ?   F . n 
F 2 132 GLU 132 126 ?   ?   ?   F . n 
F 2 133 SER 133 127 ?   ?   ?   F . n 
F 2 134 ASP 134 128 ?   ?   ?   F . n 
F 2 135 PRO 135 129 ?   ?   ?   F . n 
F 2 136 LYS 136 130 ?   ?   ?   F . n 
F 2 137 LEU 137 131 ?   ?   ?   F . n 
F 2 138 ARG 138 132 ?   ?   ?   F . n 
F 2 139 ALA 139 133 ?   ?   ?   F . n 
F 2 140 LEU 140 134 ?   ?   ?   F . n 
F 2 141 ARG 141 135 ?   ?   ?   F . n 
F 2 142 PRO 142 136 ?   ?   ?   F . n 
F 2 143 HIS 143 137 ?   ?   ?   F . n 
F 2 144 LEU 144 138 ?   ?   ?   F . n 
F 2 145 LYS 145 139 ?   ?   ?   F . n 
F 2 146 ILE 146 140 ?   ?   ?   F . n 
F 2 147 ASP 147 141 ?   ?   ?   F . n 
F 2 148 LEU 148 142 ?   ?   ?   F . n 
F 2 149 VAL 149 143 ?   ?   ?   F . n 
F 2 150 GLN 150 144 ?   ?   ?   F . n 
F 2 151 GLU 151 145 ?   ?   ?   F . n 
F 2 152 GLY 152 146 ?   ?   ?   F . n 
F 2 153 LEU 153 147 ?   ?   ?   F . n 
F 2 154 ARG 154 148 ?   ?   ?   F . n 
F 2 155 ILE 155 149 ?   ?   ?   F . n 
F 2 156 GLN 156 150 ?   ?   ?   F . n 
F 2 157 ILE 157 151 ?   ?   ?   F . n 
F 2 158 ILE 158 152 ?   ?   ?   F . n 
F 2 159 ASP 159 153 ?   ?   ?   F . n 
F 2 160 SER 160 154 ?   ?   ?   F . n 
F 2 161 GLN 161 155 ?   ?   ?   F . n 
F 2 162 ASN 162 156 ?   ?   ?   F . n 
F 2 163 ARG 163 157 ?   ?   ?   F . n 
F 2 164 PRO 164 158 ?   ?   ?   F . n 
F 2 165 MET 165 159 ?   ?   ?   F . n 
F 2 166 PHE 166 160 ?   ?   ?   F . n 
F 2 167 ARG 167 161 ?   ?   ?   F . n 
F 2 168 THR 168 162 ?   ?   ?   F . n 
F 2 169 GLY 169 163 ?   ?   ?   F . n 
F 2 170 SER 170 164 ?   ?   ?   F . n 
F 2 171 ALA 171 165 ?   ?   ?   F . n 
F 2 172 ASP 172 166 ?   ?   ?   F . n 
F 2 173 VAL 173 167 ?   ?   ?   F . n 
F 2 174 GLU 174 168 ?   ?   ?   F . n 
F 2 175 PRO 175 169 ?   ?   ?   F . n 
F 2 176 TYR 176 170 ?   ?   ?   F . n 
F 2 177 MET 177 171 ?   ?   ?   F . n 
F 2 178 ARG 178 172 ?   ?   ?   F . n 
F 2 179 ASP 179 173 ?   ?   ?   F . n 
F 2 180 ILE 180 174 ?   ?   ?   F . n 
F 2 181 LEU 181 175 ?   ?   ?   F . n 
F 2 182 ARG 182 176 ?   ?   ?   F . n 
F 2 183 ALA 183 177 ?   ?   ?   F . n 
F 2 184 ILE 184 178 ?   ?   ?   F . n 
F 2 185 ALA 185 179 ?   ?   ?   F . n 
F 2 186 PRO 186 180 ?   ?   ?   F . n 
F 2 187 VAL 187 181 ?   ?   ?   F . n 
F 2 188 LEU 188 182 ?   ?   ?   F . n 
F 2 189 ASN 189 183 ?   ?   ?   F . n 
F 2 190 GLY 190 184 ?   ?   ?   F . n 
F 2 191 ILE 191 185 ?   ?   ?   F . n 
F 2 192 PRO 192 186 ?   ?   ?   F . n 
F 2 193 ASN 193 187 ?   ?   ?   F . n 
F 2 194 ARG 194 188 ?   ?   ?   F . n 
F 2 195 ILE 195 189 ?   ?   ?   F . n 
F 2 196 SER 196 190 ?   ?   ?   F . n 
F 2 197 LEU 197 191 ?   ?   ?   F . n 
F 2 198 SER 198 192 ?   ?   ?   F . n 
F 2 199 GLY 199 193 ?   ?   ?   F . n 
F 2 200 HIS 200 194 ?   ?   ?   F . n 
F 2 201 THR 201 195 ?   ?   ?   F . n 
F 2 202 ASP 202 196 ?   ?   ?   F . n 
F 2 203 ASP 203 197 ?   ?   ?   F . n 
F 2 204 PHE 204 198 ?   ?   ?   F . n 
F 2 205 PRO 205 199 ?   ?   ?   F . n 
F 2 206 TYR 206 200 ?   ?   ?   F . n 
F 2 207 ALA 207 201 ?   ?   ?   F . n 
F 2 208 SER 208 202 ?   ?   ?   F . n 
F 2 209 GLY 209 203 ?   ?   ?   F . n 
F 2 210 GLU 210 204 ?   ?   ?   F . n 
F 2 211 LYS 211 205 ?   ?   ?   F . n 
F 2 212 GLY 212 206 ?   ?   ?   F . n 
F 2 213 TYR 213 207 ?   ?   ?   F . n 
F 2 214 SER 214 208 ?   ?   ?   F . n 
F 2 215 ASN 215 209 ?   ?   ?   F . n 
F 2 216 TRP 216 210 ?   ?   ?   F . n 
F 2 217 GLU 217 211 ?   ?   ?   F . n 
F 2 218 LEU 218 212 ?   ?   ?   F . n 
F 2 219 SER 219 213 ?   ?   ?   F . n 
F 2 220 ALA 220 214 ?   ?   ?   F . n 
F 2 221 ASP 221 215 ?   ?   ?   F . n 
F 2 222 ARG 222 216 ?   ?   ?   F . n 
F 2 223 ALA 223 217 ?   ?   ?   F . n 
F 2 224 ASN 224 218 ?   ?   ?   F . n 
F 2 225 ALA 225 219 ?   ?   ?   F . n 
F 2 226 SER 226 220 ?   ?   ?   F . n 
F 2 227 ARG 227 221 ?   ?   ?   F . n 
F 2 228 ARG 228 222 ?   ?   ?   F . n 
F 2 229 GLU 229 223 ?   ?   ?   F . n 
F 2 230 LEU 230 224 ?   ?   ?   F . n 
F 2 231 MET 231 225 ?   ?   ?   F . n 
F 2 232 VAL 232 226 ?   ?   ?   F . n 
F 2 233 GLY 233 227 ?   ?   ?   F . n 
F 2 234 GLY 234 228 ?   ?   ?   F . n 
F 2 235 LEU 235 229 ?   ?   ?   F . n 
F 2 236 ASP 236 230 ?   ?   ?   F . n 
F 2 237 SER 237 231 ?   ?   ?   F . n 
F 2 238 GLY 238 232 ?   ?   ?   F . n 
F 2 239 LYS 239 233 ?   ?   ?   F . n 
F 2 240 VAL 240 234 ?   ?   ?   F . n 
F 2 241 LEU 241 235 ?   ?   ?   F . n 
F 2 242 ARG 242 236 ?   ?   ?   F . n 
F 2 243 VAL 243 237 ?   ?   ?   F . n 
F 2 244 VAL 244 238 ?   ?   ?   F . n 
F 2 245 GLY 245 239 ?   ?   ?   F . n 
F 2 246 MET 246 240 ?   ?   ?   F . n 
F 2 247 ALA 247 241 ?   ?   ?   F . n 
F 2 248 ALA 248 242 ?   ?   ?   F . n 
F 2 249 THR 249 243 ?   ?   ?   F . n 
F 2 250 MET 250 244 ?   ?   ?   F . n 
F 2 251 ARG 251 245 ?   ?   ?   F . n 
F 2 252 LEU 252 246 ?   ?   ?   F . n 
F 2 253 SER 253 247 ?   ?   ?   F . n 
F 2 254 ASP 254 248 ?   ?   ?   F . n 
F 2 255 ARG 255 249 ?   ?   ?   F . n 
F 2 256 GLY 256 250 ?   ?   ?   F . n 
F 2 257 PRO 257 251 ?   ?   ?   F . n 
F 2 258 ASP 258 252 ?   ?   ?   F . n 
F 2 259 ASP 259 253 ?   ?   ?   F . n 
F 2 260 ALA 260 254 ?   ?   ?   F . n 
F 2 261 VAL 261 255 ?   ?   ?   F . n 
F 2 262 ASN 262 256 ?   ?   ?   F . n 
F 2 263 ARG 263 257 ?   ?   ?   F . n 
F 2 264 ARG 264 258 ?   ?   ?   F . n 
F 2 265 ILE 265 259 ?   ?   ?   F . n 
F 2 266 SER 266 260 ?   ?   ?   F . n 
F 2 267 LEU 267 261 ?   ?   ?   F . n 
F 2 268 LEU 268 262 ?   ?   ?   F . n 
F 2 269 VAL 269 263 ?   ?   ?   F . n 
F 2 270 LEU 270 264 ?   ?   ?   F . n 
F 2 271 ASN 271 265 ?   ?   ?   F . n 
F 2 272 LYS 272 266 ?   ?   ?   F . n 
F 2 273 GLN 273 267 ?   ?   ?   F . n 
F 2 274 ALA 274 268 ?   ?   ?   F . n 
F 2 275 GLU 275 269 ?   ?   ?   F . n 
F 2 276 GLN 276 270 ?   ?   ?   F . n 
F 2 277 ALA 277 271 ?   ?   ?   F . n 
F 2 278 ILE 278 272 ?   ?   ?   F . n 
F 2 279 LEU 279 273 ?   ?   ?   F . n 
F 2 280 HIS 280 274 ?   ?   ?   F . n 
F 2 281 GLU 281 275 ?   ?   ?   F . n 
F 2 282 ASN 282 276 ?   ?   ?   F . n 
F 2 283 ALA 283 277 ?   ?   ?   F . n 
F 2 284 GLU 284 278 ?   ?   ?   F . n 
F 2 285 SER 285 279 ?   ?   ?   F . n 
F 2 286 GLN 286 280 ?   ?   ?   F . n 
F 2 287 ASN 287 281 ?   ?   ?   F . n 
F 2 288 GLU 288 282 ?   ?   ?   F . n 
F 2 289 PRO 289 283 ?   ?   ?   F . n 
F 2 290 VAL 290 284 ?   ?   ?   F . n 
F 2 291 SER 291 285 ?   ?   ?   F . n 
F 2 292 ALA 292 286 ?   ?   ?   F . n 
F 2 293 LEU 293 287 ?   ?   ?   F . n 
F 2 294 GLU 294 288 ?   ?   ?   F . n 
F 2 295 LYS 295 289 ?   ?   ?   F . n 
F 2 296 PRO 296 290 ?   ?   ?   F . n 
F 2 297 GLU 297 291 ?   ?   ?   F . n 
F 2 298 VAL 298 292 ?   ?   ?   F . n 
F 2 299 ALA 299 293 ?   ?   ?   F . n 
F 2 300 PRO 300 294 ?   ?   ?   F . n 
F 2 301 GLN 301 295 ?   ?   ?   F . n 
F 2 302 VAL 302 296 ?   ?   ?   F . n 
F 2 303 SER 303 297 ?   ?   ?   F . n 
F 2 304 VAL 304 298 ?   ?   ?   F . n 
F 2 305 PRO 305 299 ?   ?   ?   F . n 
F 2 306 THR 306 300 ?   ?   ?   F . n 
F 2 307 MET 307 301 ?   ?   ?   F . n 
F 2 308 PRO 308 302 ?   ?   ?   F . n 
F 2 309 SER 309 303 ?   ?   ?   F . n 
F 2 310 ALA 310 304 ?   ?   ?   F . n 
F 2 311 GLU 311 305 ?   ?   ?   F . n 
F 2 312 PRO 312 306 ?   ?   ?   F . n 
F 2 313 ARG 313 307 ?   ?   ?   F . n 
F 2 314 HIS 314 308 ?   ?   ?   F . n 
F 2 315 HIS 315 309 ?   ?   ?   F . n 
F 2 316 HIS 316 310 ?   ?   ?   F . n 
F 2 317 HIS 317 311 ?   ?   ?   F . n 
F 2 318 HIS 318 312 ?   ?   ?   F . n 
F 2 319 HIS 319 313 ?   ?   ?   F . n 
G 2 1   MET 1   -5  ?   ?   ?   G . n 
G 2 2   ARG 2   -4  ?   ?   ?   G . n 
G 2 3   GLN 3   -3  ?   ?   ?   G . n 
G 2 4   ARG 4   -2  ?   ?   ?   G . n 
G 2 5   ASN 5   -1  ?   ?   ?   G . n 
G 2 6   ARG 6   0   ?   ?   ?   G . n 
G 2 7   ARG 7   1   ?   ?   ?   G . n 
G 2 8   THR 8   2   ?   ?   ?   G . n 
G 2 9   ARG 9   3   ?   ?   ?   G . n 
G 2 10  ASN 10  4   ?   ?   ?   G . n 
G 2 11  VAL 11  5   ?   ?   ?   G . n 
G 2 12  LYS 12  6   ?   ?   ?   G . n 
G 2 13  SER 13  7   ?   ?   ?   G . n 
G 2 14  ALA 14  8   ?   ?   ?   G . n 
G 2 15  HIS 15  9   ?   ?   ?   G . n 
G 2 16  SER 16  10  ?   ?   ?   G . n 
G 2 17  SER 17  11  ?   ?   ?   G . n 
G 2 18  GLY 18  12  12  GLY GLY G . n 
G 2 19  SER 19  13  13  SER SER G . n 
G 2 20  PRO 20  14  14  PRO PRO G . n 
G 2 21  HIS 21  15  15  HIS HIS G . n 
G 2 22  ASP 22  16  16  ASP ASP G . n 
G 2 23  ARG 23  17  17  ARG ARG G . n 
G 2 24  TRP 24  18  18  TRP TRP G . n 
G 2 25  MET 25  19  19  MET MET G . n 
G 2 26  ILE 26  20  20  ILE ILE G . n 
G 2 27  THR 27  21  21  THR THR G . n 
G 2 28  TYR 28  22  22  TYR TYR G . n 
G 2 29  ALA 29  23  23  ALA ALA G . n 
G 2 30  ASP 30  24  24  ASP ASP G . n 
G 2 31  LEU 31  25  25  LEU LEU G . n 
G 2 32  ILE 32  26  26  ILE ILE G . n 
G 2 33  THR 33  27  27  THR THR G . n 
G 2 34  LEU 34  28  28  LEU LEU G . n 
G 2 35  LEU 35  29  29  LEU LEU G . n 
G 2 36  LEU 36  30  30  LEU LEU G . n 
G 2 37  ILE 37  31  31  ILE ILE G . n 
G 2 38  PHE 38  32  32  PHE PHE G . n 
G 2 39  PHE 39  33  33  PHE PHE G . n 
G 2 40  VAL 40  34  34  VAL VAL G . n 
G 2 41  MET 41  35  35  MET MET G . n 
G 2 42  MET 42  36  36  MET MET G . n 
G 2 43  TYR 43  37  37  TYR TYR G . n 
G 2 44  ALA 44  38  38  ALA ALA G . n 
G 2 45  MET 45  39  39  MET MET G . n 
G 2 46  SER 46  40  40  SER SER G . n 
G 2 47  ARG 47  41  41  ARG ARG G . n 
G 2 48  LEU 48  42  42  LEU LEU G . n 
G 2 49  ASP 49  43  43  ASP ASP G . n 
G 2 50  ALA 50  44  44  ALA ALA G . n 
G 2 51  SER 51  45  45  SER SER G . n 
G 2 52  LYS 52  46  46  LYS LYS G . n 
G 2 53  TYR 53  47  47  TYR TYR G . n 
G 2 54  GLU 54  48  48  GLU GLU G . n 
G 2 55  GLU 55  49  49  GLU GLU G . n 
G 2 56  VAL 56  50  50  VAL VAL G . n 
G 2 57  THR 57  51  51  THR THR G . n 
G 2 58  SER 58  52  52  SER SER G . n 
G 2 59  SER 59  53  53  SER SER G . n 
G 2 60  LEU 60  54  54  LEU LEU G . n 
G 2 61  GLN 61  55  55  GLN GLN G . n 
G 2 62  THR 62  56  56  THR THR G . n 
G 2 63  THR 63  57  57  THR THR G . n 
G 2 64  PHE 64  58  58  PHE PHE G . n 
G 2 65  GLN 65  59  59  GLN GLN G . n 
G 2 66  SER 66  60  60  SER SER G . n 
G 2 67  SER 67  61  ?   ?   ?   G . n 
G 2 68  SER 68  62  ?   ?   ?   G . n 
G 2 69  GLY 69  63  ?   ?   ?   G . n 
G 2 70  ILE 70  64  ?   ?   ?   G . n 
G 2 71  LEU 71  65  ?   ?   ?   G . n 
G 2 72  ASP 72  66  ?   ?   ?   G . n 
G 2 73  GLY 73  67  ?   ?   ?   G . n 
G 2 74  GLY 74  68  ?   ?   ?   G . n 
G 2 75  ASN 75  69  ?   ?   ?   G . n 
G 2 76  GLY 76  70  ?   ?   ?   G . n 
G 2 77  VAL 77  71  ?   ?   ?   G . n 
G 2 78  ILE 78  72  ?   ?   ?   G . n 
G 2 79  ASP 79  73  ?   ?   ?   G . n 
G 2 80  TYR 80  74  ?   ?   ?   G . n 
G 2 81  PRO 81  75  ?   ?   ?   G . n 
G 2 82  SER 82  76  ?   ?   ?   G . n 
G 2 83  GLY 83  77  ?   ?   ?   G . n 
G 2 84  GLN 84  78  ?   ?   ?   G . n 
G 2 85  ASN 85  79  ?   ?   ?   G . n 
G 2 86  GLY 86  80  ?   ?   ?   G . n 
G 2 87  ASN 87  81  ?   ?   ?   G . n 
G 2 88  SER 88  82  ?   ?   ?   G . n 
G 2 89  SER 89  83  ?   ?   ?   G . n 
G 2 90  SER 90  84  ?   ?   ?   G . n 
G 2 91  GLU 91  85  ?   ?   ?   G . n 
G 2 92  ALA 92  86  ?   ?   ?   G . n 
G 2 93  ASN 93  87  ?   ?   ?   G . n 
G 2 94  GLN 94  88  ?   ?   ?   G . n 
G 2 95  PRO 95  89  ?   ?   ?   G . n 
G 2 96  GLY 96  90  ?   ?   ?   G . n 
G 2 97  SER 97  91  ?   ?   ?   G . n 
G 2 98  SER 98  92  ?   ?   ?   G . n 
G 2 99  GLY 99  93  ?   ?   ?   G . n 
G 2 100 THR 100 94  ?   ?   ?   G . n 
G 2 101 GLY 101 95  ?   ?   ?   G . n 
G 2 102 SER 102 96  ?   ?   ?   G . n 
G 2 103 ASP 103 97  ?   ?   ?   G . n 
G 2 104 MET 104 98  ?   ?   ?   G . n 
G 2 105 GLY 105 99  ?   ?   ?   G . n 
G 2 106 GLN 106 100 ?   ?   ?   G . n 
G 2 107 GLU 107 101 ?   ?   ?   G . n 
G 2 108 ALA 108 102 ?   ?   ?   G . n 
G 2 109 ASP 109 103 ?   ?   ?   G . n 
G 2 110 GLY 110 104 ?   ?   ?   G . n 
G 2 111 GLY 111 105 ?   ?   ?   G . n 
G 2 112 PRO 112 106 ?   ?   ?   G . n 
G 2 113 LEU 113 107 ?   ?   ?   G . n 
G 2 114 THR 114 108 ?   ?   ?   G . n 
G 2 115 GLU 115 109 ?   ?   ?   G . n 
G 2 116 ARG 116 110 ?   ?   ?   G . n 
G 2 117 GLU 117 111 ?   ?   ?   G . n 
G 2 118 SER 118 112 ?   ?   ?   G . n 
G 2 119 ARG 119 113 ?   ?   ?   G . n 
G 2 120 LEU 120 114 ?   ?   ?   G . n 
G 2 121 ARG 121 115 ?   ?   ?   G . n 
G 2 122 LYS 122 116 ?   ?   ?   G . n 
G 2 123 LEU 123 117 ?   ?   ?   G . n 
G 2 124 ARG 124 118 ?   ?   ?   G . n 
G 2 125 GLY 125 119 ?   ?   ?   G . n 
G 2 126 ASP 126 120 ?   ?   ?   G . n 
G 2 127 LEU 127 121 ?   ?   ?   G . n 
G 2 128 ASP 128 122 ?   ?   ?   G . n 
G 2 129 GLN 129 123 ?   ?   ?   G . n 
G 2 130 LEU 130 124 ?   ?   ?   G . n 
G 2 131 ILE 131 125 ?   ?   ?   G . n 
G 2 132 GLU 132 126 ?   ?   ?   G . n 
G 2 133 SER 133 127 ?   ?   ?   G . n 
G 2 134 ASP 134 128 ?   ?   ?   G . n 
G 2 135 PRO 135 129 ?   ?   ?   G . n 
G 2 136 LYS 136 130 ?   ?   ?   G . n 
G 2 137 LEU 137 131 ?   ?   ?   G . n 
G 2 138 ARG 138 132 ?   ?   ?   G . n 
G 2 139 ALA 139 133 ?   ?   ?   G . n 
G 2 140 LEU 140 134 ?   ?   ?   G . n 
G 2 141 ARG 141 135 ?   ?   ?   G . n 
G 2 142 PRO 142 136 ?   ?   ?   G . n 
G 2 143 HIS 143 137 ?   ?   ?   G . n 
G 2 144 LEU 144 138 ?   ?   ?   G . n 
G 2 145 LYS 145 139 ?   ?   ?   G . n 
G 2 146 ILE 146 140 ?   ?   ?   G . n 
G 2 147 ASP 147 141 ?   ?   ?   G . n 
G 2 148 LEU 148 142 ?   ?   ?   G . n 
G 2 149 VAL 149 143 ?   ?   ?   G . n 
G 2 150 GLN 150 144 ?   ?   ?   G . n 
G 2 151 GLU 151 145 ?   ?   ?   G . n 
G 2 152 GLY 152 146 ?   ?   ?   G . n 
G 2 153 LEU 153 147 ?   ?   ?   G . n 
G 2 154 ARG 154 148 ?   ?   ?   G . n 
G 2 155 ILE 155 149 ?   ?   ?   G . n 
G 2 156 GLN 156 150 ?   ?   ?   G . n 
G 2 157 ILE 157 151 ?   ?   ?   G . n 
G 2 158 ILE 158 152 ?   ?   ?   G . n 
G 2 159 ASP 159 153 ?   ?   ?   G . n 
G 2 160 SER 160 154 ?   ?   ?   G . n 
G 2 161 GLN 161 155 ?   ?   ?   G . n 
G 2 162 ASN 162 156 ?   ?   ?   G . n 
G 2 163 ARG 163 157 ?   ?   ?   G . n 
G 2 164 PRO 164 158 ?   ?   ?   G . n 
G 2 165 MET 165 159 ?   ?   ?   G . n 
G 2 166 PHE 166 160 ?   ?   ?   G . n 
G 2 167 ARG 167 161 ?   ?   ?   G . n 
G 2 168 THR 168 162 ?   ?   ?   G . n 
G 2 169 GLY 169 163 ?   ?   ?   G . n 
G 2 170 SER 170 164 ?   ?   ?   G . n 
G 2 171 ALA 171 165 ?   ?   ?   G . n 
G 2 172 ASP 172 166 ?   ?   ?   G . n 
G 2 173 VAL 173 167 ?   ?   ?   G . n 
G 2 174 GLU 174 168 ?   ?   ?   G . n 
G 2 175 PRO 175 169 ?   ?   ?   G . n 
G 2 176 TYR 176 170 ?   ?   ?   G . n 
G 2 177 MET 177 171 ?   ?   ?   G . n 
G 2 178 ARG 178 172 ?   ?   ?   G . n 
G 2 179 ASP 179 173 ?   ?   ?   G . n 
G 2 180 ILE 180 174 ?   ?   ?   G . n 
G 2 181 LEU 181 175 ?   ?   ?   G . n 
G 2 182 ARG 182 176 ?   ?   ?   G . n 
G 2 183 ALA 183 177 ?   ?   ?   G . n 
G 2 184 ILE 184 178 ?   ?   ?   G . n 
G 2 185 ALA 185 179 ?   ?   ?   G . n 
G 2 186 PRO 186 180 ?   ?   ?   G . n 
G 2 187 VAL 187 181 ?   ?   ?   G . n 
G 2 188 LEU 188 182 ?   ?   ?   G . n 
G 2 189 ASN 189 183 ?   ?   ?   G . n 
G 2 190 GLY 190 184 ?   ?   ?   G . n 
G 2 191 ILE 191 185 ?   ?   ?   G . n 
G 2 192 PRO 192 186 ?   ?   ?   G . n 
G 2 193 ASN 193 187 ?   ?   ?   G . n 
G 2 194 ARG 194 188 ?   ?   ?   G . n 
G 2 195 ILE 195 189 ?   ?   ?   G . n 
G 2 196 SER 196 190 ?   ?   ?   G . n 
G 2 197 LEU 197 191 ?   ?   ?   G . n 
G 2 198 SER 198 192 ?   ?   ?   G . n 
G 2 199 GLY 199 193 ?   ?   ?   G . n 
G 2 200 HIS 200 194 ?   ?   ?   G . n 
G 2 201 THR 201 195 ?   ?   ?   G . n 
G 2 202 ASP 202 196 ?   ?   ?   G . n 
G 2 203 ASP 203 197 ?   ?   ?   G . n 
G 2 204 PHE 204 198 ?   ?   ?   G . n 
G 2 205 PRO 205 199 ?   ?   ?   G . n 
G 2 206 TYR 206 200 ?   ?   ?   G . n 
G 2 207 ALA 207 201 ?   ?   ?   G . n 
G 2 208 SER 208 202 ?   ?   ?   G . n 
G 2 209 GLY 209 203 ?   ?   ?   G . n 
G 2 210 GLU 210 204 ?   ?   ?   G . n 
G 2 211 LYS 211 205 ?   ?   ?   G . n 
G 2 212 GLY 212 206 ?   ?   ?   G . n 
G 2 213 TYR 213 207 ?   ?   ?   G . n 
G 2 214 SER 214 208 ?   ?   ?   G . n 
G 2 215 ASN 215 209 ?   ?   ?   G . n 
G 2 216 TRP 216 210 ?   ?   ?   G . n 
G 2 217 GLU 217 211 ?   ?   ?   G . n 
G 2 218 LEU 218 212 ?   ?   ?   G . n 
G 2 219 SER 219 213 ?   ?   ?   G . n 
G 2 220 ALA 220 214 ?   ?   ?   G . n 
G 2 221 ASP 221 215 ?   ?   ?   G . n 
G 2 222 ARG 222 216 ?   ?   ?   G . n 
G 2 223 ALA 223 217 ?   ?   ?   G . n 
G 2 224 ASN 224 218 ?   ?   ?   G . n 
G 2 225 ALA 225 219 ?   ?   ?   G . n 
G 2 226 SER 226 220 ?   ?   ?   G . n 
G 2 227 ARG 227 221 ?   ?   ?   G . n 
G 2 228 ARG 228 222 ?   ?   ?   G . n 
G 2 229 GLU 229 223 ?   ?   ?   G . n 
G 2 230 LEU 230 224 ?   ?   ?   G . n 
G 2 231 MET 231 225 ?   ?   ?   G . n 
G 2 232 VAL 232 226 ?   ?   ?   G . n 
G 2 233 GLY 233 227 ?   ?   ?   G . n 
G 2 234 GLY 234 228 ?   ?   ?   G . n 
G 2 235 LEU 235 229 ?   ?   ?   G . n 
G 2 236 ASP 236 230 ?   ?   ?   G . n 
G 2 237 SER 237 231 ?   ?   ?   G . n 
G 2 238 GLY 238 232 ?   ?   ?   G . n 
G 2 239 LYS 239 233 ?   ?   ?   G . n 
G 2 240 VAL 240 234 ?   ?   ?   G . n 
G 2 241 LEU 241 235 ?   ?   ?   G . n 
G 2 242 ARG 242 236 ?   ?   ?   G . n 
G 2 243 VAL 243 237 ?   ?   ?   G . n 
G 2 244 VAL 244 238 ?   ?   ?   G . n 
G 2 245 GLY 245 239 ?   ?   ?   G . n 
G 2 246 MET 246 240 ?   ?   ?   G . n 
G 2 247 ALA 247 241 ?   ?   ?   G . n 
G 2 248 ALA 248 242 ?   ?   ?   G . n 
G 2 249 THR 249 243 ?   ?   ?   G . n 
G 2 250 MET 250 244 ?   ?   ?   G . n 
G 2 251 ARG 251 245 ?   ?   ?   G . n 
G 2 252 LEU 252 246 ?   ?   ?   G . n 
G 2 253 SER 253 247 ?   ?   ?   G . n 
G 2 254 ASP 254 248 ?   ?   ?   G . n 
G 2 255 ARG 255 249 ?   ?   ?   G . n 
G 2 256 GLY 256 250 ?   ?   ?   G . n 
G 2 257 PRO 257 251 ?   ?   ?   G . n 
G 2 258 ASP 258 252 ?   ?   ?   G . n 
G 2 259 ASP 259 253 ?   ?   ?   G . n 
G 2 260 ALA 260 254 ?   ?   ?   G . n 
G 2 261 VAL 261 255 ?   ?   ?   G . n 
G 2 262 ASN 262 256 ?   ?   ?   G . n 
G 2 263 ARG 263 257 ?   ?   ?   G . n 
G 2 264 ARG 264 258 ?   ?   ?   G . n 
G 2 265 ILE 265 259 ?   ?   ?   G . n 
G 2 266 SER 266 260 ?   ?   ?   G . n 
G 2 267 LEU 267 261 ?   ?   ?   G . n 
G 2 268 LEU 268 262 ?   ?   ?   G . n 
G 2 269 VAL 269 263 ?   ?   ?   G . n 
G 2 270 LEU 270 264 ?   ?   ?   G . n 
G 2 271 ASN 271 265 ?   ?   ?   G . n 
G 2 272 LYS 272 266 ?   ?   ?   G . n 
G 2 273 GLN 273 267 ?   ?   ?   G . n 
G 2 274 ALA 274 268 ?   ?   ?   G . n 
G 2 275 GLU 275 269 ?   ?   ?   G . n 
G 2 276 GLN 276 270 ?   ?   ?   G . n 
G 2 277 ALA 277 271 ?   ?   ?   G . n 
G 2 278 ILE 278 272 ?   ?   ?   G . n 
G 2 279 LEU 279 273 ?   ?   ?   G . n 
G 2 280 HIS 280 274 ?   ?   ?   G . n 
G 2 281 GLU 281 275 ?   ?   ?   G . n 
G 2 282 ASN 282 276 ?   ?   ?   G . n 
G 2 283 ALA 283 277 ?   ?   ?   G . n 
G 2 284 GLU 284 278 ?   ?   ?   G . n 
G 2 285 SER 285 279 ?   ?   ?   G . n 
G 2 286 GLN 286 280 ?   ?   ?   G . n 
G 2 287 ASN 287 281 ?   ?   ?   G . n 
G 2 288 GLU 288 282 ?   ?   ?   G . n 
G 2 289 PRO 289 283 ?   ?   ?   G . n 
G 2 290 VAL 290 284 ?   ?   ?   G . n 
G 2 291 SER 291 285 ?   ?   ?   G . n 
G 2 292 ALA 292 286 ?   ?   ?   G . n 
G 2 293 LEU 293 287 ?   ?   ?   G . n 
G 2 294 GLU 294 288 ?   ?   ?   G . n 
G 2 295 LYS 295 289 ?   ?   ?   G . n 
G 2 296 PRO 296 290 ?   ?   ?   G . n 
G 2 297 GLU 297 291 ?   ?   ?   G . n 
G 2 298 VAL 298 292 ?   ?   ?   G . n 
G 2 299 ALA 299 293 ?   ?   ?   G . n 
G 2 300 PRO 300 294 ?   ?   ?   G . n 
G 2 301 GLN 301 295 ?   ?   ?   G . n 
G 2 302 VAL 302 296 ?   ?   ?   G . n 
G 2 303 SER 303 297 ?   ?   ?   G . n 
G 2 304 VAL 304 298 ?   ?   ?   G . n 
G 2 305 PRO 305 299 ?   ?   ?   G . n 
G 2 306 THR 306 300 ?   ?   ?   G . n 
G 2 307 MET 307 301 ?   ?   ?   G . n 
G 2 308 PRO 308 302 ?   ?   ?   G . n 
G 2 309 SER 309 303 ?   ?   ?   G . n 
G 2 310 ALA 310 304 ?   ?   ?   G . n 
G 2 311 GLU 311 305 ?   ?   ?   G . n 
G 2 312 PRO 312 306 ?   ?   ?   G . n 
G 2 313 ARG 313 307 ?   ?   ?   G . n 
G 2 314 HIS 314 308 ?   ?   ?   G . n 
G 2 315 HIS 315 309 ?   ?   ?   G . n 
G 2 316 HIS 316 310 ?   ?   ?   G . n 
G 2 317 HIS 317 311 ?   ?   ?   G . n 
G 2 318 HIS 318 312 ?   ?   ?   G . n 
G 2 319 HIS 319 313 ?   ?   ?   G . 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                     9LUB 
_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                         9LUB 
_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                   9LUB 
_exptl.crystals_number            ? 
_exptl.details                    ? 
_exptl.method                     'ELECTRON MICROSCOPY' 
_exptl.method_details             ? 
# 
_refine.aniso_B[1][1]                            ? 
_refine.aniso_B[1][2]                            ? 
_refine.aniso_B[1][3]                            ? 
_refine.aniso_B[2][2]                            ? 
_refine.aniso_B[2][3]                            ? 
_refine.aniso_B[3][3]                            ? 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               92.348 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.734 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  'HYDROGENS HAVE BEEN ADDED IN THE RIDING POSITIONS' 
_refine.diff_density_max                         ? 
_refine.diff_density_max_esd                     ? 
_refine.diff_density_min                         ? 
_refine.diff_density_min_esd                     ? 
_refine.diff_density_rms                         ? 
_refine.diff_density_rms_esd                     ? 
_refine.entry_id                                 9LUB 
_refine.pdbx_refine_id                           'ELECTRON MICROSCOPY' 
_refine.ls_abs_structure_details                 ? 
_refine.ls_abs_structure_Flack                   ? 
_refine.ls_abs_structure_Flack_esd               ? 
_refine.ls_abs_structure_Rogers                  ? 
_refine.ls_abs_structure_Rogers_esd              ? 
_refine.ls_d_res_high                            3.3 
_refine.ls_d_res_low                             3.3 
_refine.ls_extinction_coef                       ? 
_refine.ls_extinction_coef_esd                   ? 
_refine.ls_extinction_expression                 ? 
_refine.ls_extinction_method                     ? 
_refine.ls_goodness_of_fit_all                   ? 
_refine.ls_goodness_of_fit_all_esd               ? 
_refine.ls_goodness_of_fit_obs                   ? 
_refine.ls_goodness_of_fit_obs_esd               ? 
_refine.ls_hydrogen_treatment                    ? 
_refine.ls_matrix_type                           ? 
_refine.ls_number_constraints                    ? 
_refine.ls_number_parameters                     ? 
_refine.ls_number_reflns_all                     ? 
_refine.ls_number_reflns_obs                     55733 
_refine.ls_number_reflns_R_free                  ? 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    100.00 
_refine.ls_percent_reflns_R_free                 ? 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.38422 
_refine.ls_R_factor_R_free                       ? 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.38422 
_refine.ls_R_Fsqd_factor_obs                     ? 
_refine.ls_R_I_factor_obs                        ? 
_refine.ls_redundancy_reflns_all                 ? 
_refine.ls_redundancy_reflns_obs                 ? 
_refine.ls_restrained_S_all                      ? 
_refine.ls_restrained_S_obs                      ? 
_refine.ls_shift_over_esd_max                    ? 
_refine.ls_shift_over_esd_mean                   ? 
_refine.ls_structure_factor_coef                 ? 
_refine.ls_weighting_details                     ? 
_refine.ls_weighting_scheme                      ? 
_refine.ls_wR_factor_all                         ? 
_refine.ls_wR_factor_obs                         ? 
_refine.ls_wR_factor_R_free                      ? 
_refine.ls_wR_factor_R_work                      ? 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'PARAMETERS FOR MASK CACLULATION' 
_refine.solvent_model_param_bsol                 ? 
_refine.solvent_model_param_ksol                 ? 
_refine.pdbx_R_complete                          ? 
_refine.ls_R_factor_gt                           ? 
_refine.ls_goodness_of_fit_gt                    ? 
_refine.ls_goodness_of_fit_ref                   ? 
_refine.ls_shift_over_su_max                     ? 
_refine.ls_shift_over_su_max_lt                  ? 
_refine.ls_shift_over_su_mean                    ? 
_refine.ls_shift_over_su_mean_lt                 ? 
_refine.pdbx_ls_sigma_I                          ? 
_refine.pdbx_ls_sigma_F                          ? 
_refine.pdbx_ls_sigma_Fsqd                       ? 
_refine.pdbx_data_cutoff_high_absF               ? 
_refine.pdbx_data_cutoff_high_rms_absF           ? 
_refine.pdbx_data_cutoff_low_absF                ? 
_refine.pdbx_isotropic_thermal_model             ? 
_refine.pdbx_ls_cross_valid_method               ? 
_refine.pdbx_method_to_determine_struct          ? 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'MAXIMUM LIKELIHOOD WITH PHASES' 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       1.095 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             ? 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             ? 
_refine.pdbx_real_space_R                        ? 
_refine.pdbx_density_correlation                 ? 
_refine.pdbx_pd_number_of_powder_patterns        ? 
_refine.pdbx_pd_number_of_points                 ? 
_refine.pdbx_pd_meas_number_of_points            ? 
_refine.pdbx_pd_proc_ls_prof_R_factor            ? 
_refine.pdbx_pd_proc_ls_prof_wR_factor           ? 
_refine.pdbx_pd_Marquardt_correlation_coeff      ? 
_refine.pdbx_pd_Fsqrd_R_factor                   ? 
_refine.pdbx_pd_ls_matrix_band_width             ? 
_refine.pdbx_overall_phase_error                 ? 
_refine.pdbx_overall_SU_R_free_Cruickshank_DPI   ? 
_refine.pdbx_overall_SU_R_free_Blow_DPI          ? 
_refine.pdbx_overall_SU_R_Blow_DPI               ? 
_refine.pdbx_TLS_residual_ADP_flag               ? 
_refine.pdbx_diffrn_id                           ? 
_refine.overall_SU_B                             28.645 
_refine.overall_SU_ML                            0.422 
_refine.overall_SU_R_Cruickshank_DPI             ? 
_refine.overall_SU_R_free                        ? 
_refine.overall_FOM_free_R_set                   ? 
_refine.overall_FOM_work_R_set                   ? 
_refine.pdbx_average_fsc_overall                 ? 
_refine.pdbx_average_fsc_work                    ? 
_refine.pdbx_average_fsc_free                    ? 
# 
_refine_hist.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_hist.cycle_id                         1 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       . 
_refine_hist.d_res_low                        . 
_refine_hist.number_atoms_solvent             ? 
_refine_hist.number_atoms_total               10116 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        ? 
_refine_hist.pdbx_number_atoms_nucleic_acid   ? 
_refine_hist.pdbx_number_atoms_ligand         ? 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
loop_
_refine_ls_restr.pdbx_refine_id 
_refine_ls_restr.criterion 
_refine_ls_restr.dev_ideal 
_refine_ls_restr.dev_ideal_target 
_refine_ls_restr.number 
_refine_ls_restr.rejects 
_refine_ls_restr.type 
_refine_ls_restr.weight 
_refine_ls_restr.pdbx_restraint_function 
'ELECTRON MICROSCOPY' ? 0.007  0.012  10279 ? r_bond_refined_d             ? ? 
'ELECTRON MICROSCOPY' ? 0.000  0.016  10006 ? r_bond_other_d               ? ? 
'ELECTRON MICROSCOPY' ? 1.560  1.626  13941 ? r_angle_refined_deg          ? ? 
'ELECTRON MICROSCOPY' ? 0.516  1.549  23195 ? r_angle_other_deg            ? ? 
'ELECTRON MICROSCOPY' ? 5.277  5.000  1319  ? r_dihedral_angle_1_deg       ? ? 
'ELECTRON MICROSCOPY' ? 18.845 5.000  49    ? r_dihedral_angle_2_deg       ? ? 
'ELECTRON MICROSCOPY' ? 20.965 10.000 1818  ? r_dihedral_angle_3_deg       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_dihedral_angle_4_deg       ? ? 
'ELECTRON MICROSCOPY' ? 0.085  0.200  1682  ? r_chiral_restr               ? ? 
'ELECTRON MICROSCOPY' ? 0.007  0.020  11490 ? r_gen_planes_refined         ? ? 
'ELECTRON MICROSCOPY' ? 0.001  0.020  1890  ? r_gen_planes_other           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_refined                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbd_other                  ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_refined              ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_nbtor_other                ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_refined        ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_xyhbond_nbd_other          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_refined          ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_metal_ion_other            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_refined       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_vdw_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_refined     ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_hbond_other       ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_refined ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_symmetry_metal_ion_other   ? ? 
'ELECTRON MICROSCOPY' ? 9.369  8.412  5295  ? r_mcbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 9.364  8.411  5295  ? r_mcbond_other               ? ? 
'ELECTRON MICROSCOPY' ? 15.515 12.602 6605  ? r_mcangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 15.515 12.606 6606  ? r_mcangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 12.743 10.392 4984  ? r_scbond_it                  ? ? 
'ELECTRON MICROSCOPY' ? 12.742 10.395 4985  ? r_scbond_other               ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_scangle_it                 ? ? 
'ELECTRON MICROSCOPY' ? 21.798 14.888 7337  ? r_scangle_other              ? ? 
'ELECTRON MICROSCOPY' ? 31.196 ?      41622 ? r_long_range_B_refined       ? ? 
'ELECTRON MICROSCOPY' ? 31.195 ?      41618 ? r_long_range_B_other         ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_rigid_bond_restr           ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_free            ? ? 
'ELECTRON MICROSCOPY' ? ?      ?      ?     ? r_sphericity_bonded          ? ? 
# 
_refine_ls_shell.pdbx_refine_id                   'ELECTRON MICROSCOPY' 
_refine_ls_shell.d_res_high                       3.500 
_refine_ls_shell.d_res_low                        3.591 
_refine_ls_shell.number_reflns_all                ? 
_refine_ls_shell.number_reflns_obs                ? 
_refine_ls_shell.number_reflns_R_free             0 
_refine_ls_shell.number_reflns_R_work             4085 
_refine_ls_shell.percent_reflns_obs               100.00 
_refine_ls_shell.percent_reflns_R_free            ? 
_refine_ls_shell.R_factor_all                     ? 
_refine_ls_shell.R_factor_obs                     ? 
_refine_ls_shell.R_factor_R_free_error            ? 
_refine_ls_shell.R_factor_R_work                  1.087 
_refine_ls_shell.redundancy_reflns_all            ? 
_refine_ls_shell.redundancy_reflns_obs            ? 
_refine_ls_shell.wR_factor_all                    ? 
_refine_ls_shell.wR_factor_obs                    ? 
_refine_ls_shell.wR_factor_R_free                 ? 
_refine_ls_shell.wR_factor_R_work                 ? 
_refine_ls_shell.pdbx_R_complete                  ? 
_refine_ls_shell.pdbx_total_number_of_bins_used   20 
_refine_ls_shell.pdbx_phase_error                 ? 
_refine_ls_shell.pdbx_fsc_work                    ? 
_refine_ls_shell.pdbx_fsc_free                    ? 
_refine_ls_shell.R_factor_R_free                  0.000 
# 
_struct.entry_id                     9LUB 
_struct.title                        
'The chimeric flagellar motor complex between MotA1B1 from Paenibacillus sp. TCA20 and MotAB from E.coli, state 2' 
_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        9LUB 
_struct_keywords.text            'Flagellar, motility, Paenibacillus, MOTOR PROTEIN' 
_struct_keywords.pdbx_keywords   'MOTOR PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 1 ? 
D N N 1 ? 
E N N 1 ? 
F N N 2 ? 
G 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 A0A069DFV9_9BACL A0A069DFV9 ? 1 
;MDIATLIGLIAGAVAIIGGFLWEGGQITGLFQGTAALIVFGGTIAAVLISYPMHRIRTLPAGIKLAFKPNRSEVNEWLED
IVEMSMVARREGVLALEQKVLDHPNIFLREGIQLVVDGTDQPIVRQIMELDIDAKEQEHDNYAKLFESAGSYAPTMGIIG
TVMGLIQVLGHLTDPSQLGPSIAVAFIATLYGVASANLIFLPIASKIRAKSAEEILVMEMILEGVLSVQNGDNALLVRKK
LNTYITSQPTSLNPRKDVTHETAE
;
1   
2 PDB 9LUB             9LUB       ? 2 ? 1   
3 UNP MOTB_ECOLI       P0AF06     ? 2 
;SRLRKLRGDLDQLIESDPKLRALRPHLKIDLVQEGLRIQIIDSQNRPMFRTGSADVEPYMRDILRAIAPVLNGIPNRISL
SGHTDDFPYASGEKGYSNWELSADRANASRRELMVGGLDSGKVLRVVGMAATMRLSDRGPDDAVNRRISLLVLNKQAEQA
ILHENAESQNEPVSALEKPEVAPQVSVPTMPSAEPR
;
113 
# 
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 9LUB A 1   ? 264 ? A0A069DFV9 1   ? 264 ? 1   264 
2 1 9LUB B 1   ? 264 ? A0A069DFV9 1   ? 264 ? 1   264 
3 1 9LUB C 1   ? 264 ? A0A069DFV9 1   ? 264 ? 1   264 
4 1 9LUB D 1   ? 264 ? A0A069DFV9 1   ? 264 ? 1   264 
5 1 9LUB E 1   ? 264 ? A0A069DFV9 1   ? 264 ? 1   264 
6 2 9LUB F 1   ? 117 ? 9LUB       -5  ? 111 ? -5  111 
7 3 9LUB F 118 ? 313 ? P0AF06     113 ? 308 ? 112 307 
8 2 9LUB G 1   ? 117 ? 9LUB       -5  ? 111 ? -5  111 
9 3 9LUB G 118 ? 313 ? P0AF06     113 ? 308 ? 112 307 
# 
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 
7 9LUB HIS F 314 ? UNP P0AF06 ? ? 'expression tag' 308 1  
7 9LUB HIS F 315 ? UNP P0AF06 ? ? 'expression tag' 309 2  
7 9LUB HIS F 316 ? UNP P0AF06 ? ? 'expression tag' 310 3  
7 9LUB HIS F 317 ? UNP P0AF06 ? ? 'expression tag' 311 4  
7 9LUB HIS F 318 ? UNP P0AF06 ? ? 'expression tag' 312 5  
7 9LUB HIS F 319 ? UNP P0AF06 ? ? 'expression tag' 313 6  
9 9LUB HIS G 314 ? UNP P0AF06 ? ? 'expression tag' 308 7  
9 9LUB HIS G 315 ? UNP P0AF06 ? ? 'expression tag' 309 8  
9 9LUB HIS G 316 ? UNP P0AF06 ? ? 'expression tag' 310 9  
9 9LUB HIS G 317 ? UNP P0AF06 ? ? 'expression tag' 311 10 
9 9LUB HIS G 318 ? UNP P0AF06 ? ? 'expression tag' 312 11 
9 9LUB HIS G 319 ? UNP P0AF06 ? ? 'expression tag' 313 12 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   heptameric 
_pdbx_struct_assembly.oligomeric_count     7 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'electron microscopy' 
_pdbx_struct_assembly_auth_evidence.details                'not applicable' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   ? 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_pdbx_struct_oper_list.matrix[1][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[1][3]         0.0000000000 
_pdbx_struct_oper_list.vector[1]            0.0000000000 
_pdbx_struct_oper_list.matrix[2][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[2][2]         1.0000000000 
_pdbx_struct_oper_list.matrix[2][3]         0.0000000000 
_pdbx_struct_oper_list.vector[2]            0.0000000000 
_pdbx_struct_oper_list.matrix[3][1]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][2]         0.0000000000 
_pdbx_struct_oper_list.matrix[3][3]         1.0000000000 
_pdbx_struct_oper_list.vector[3]            0.0000000000 
# 
loop_
_struct_conf.conf_type_id 
_struct_conf.id 
_struct_conf.pdbx_PDB_helix_id 
_struct_conf.beg_label_comp_id 
_struct_conf.beg_label_asym_id 
_struct_conf.beg_label_seq_id 
_struct_conf.pdbx_beg_PDB_ins_code 
_struct_conf.end_label_comp_id 
_struct_conf.end_label_asym_id 
_struct_conf.end_label_seq_id 
_struct_conf.pdbx_end_PDB_ins_code 
_struct_conf.beg_auth_comp_id 
_struct_conf.beg_auth_asym_id 
_struct_conf.beg_auth_seq_id 
_struct_conf.end_auth_comp_id 
_struct_conf.end_auth_asym_id 
_struct_conf.end_auth_seq_id 
_struct_conf.pdbx_PDB_helix_class 
_struct_conf.details 
_struct_conf.pdbx_PDB_helix_length 
HELX_P HELX_P1  AA1 ASP A 2   ? TRP A 22  ? ASP A 2   TRP A 22  1 ? 21 
HELX_P HELX_P2  AA2 GLN A 26  ? PHE A 31  ? GLN A 26  PHE A 31  1 ? 6  
HELX_P HELX_P3  AA3 GLN A 32  ? TYR A 51  ? GLN A 32  TYR A 51  1 ? 20 
HELX_P HELX_P4  AA4 PRO A 52  ? ARG A 57  ? PRO A 52  ARG A 57  1 ? 6  
HELX_P HELX_P5  AA5 THR A 58  ? LYS A 68  ? THR A 58  LYS A 68  1 ? 11 
HELX_P HELX_P6  AA6 GLU A 73  ? LEU A 101 ? GLU A 73  LEU A 101 1 ? 29 
HELX_P HELX_P7  AA7 ASN A 105 ? ASP A 117 ? ASN A 105 ASP A 117 1 ? 13 
HELX_P HELX_P8  AA8 ASP A 120 ? HIS A 171 ? ASP A 120 HIS A 171 1 ? 52 
HELX_P HELX_P9  AA9 GLN A 177 ? PHE A 186 ? GLN A 177 PHE A 186 1 ? 10 
HELX_P HELX_P10 AB1 PHE A 186 ? ILE A 199 ? PHE A 186 ILE A 199 1 ? 14 
HELX_P HELX_P11 AB2 ILE A 199 ? ASN A 230 ? ILE A 199 ASN A 230 1 ? 32 
HELX_P HELX_P12 AB3 ASN A 233 ? ASN A 242 ? ASN A 233 ASN A 242 1 ? 10 
HELX_P HELX_P13 AB4 THR A 243 ? ILE A 245 ? THR A 243 ILE A 245 5 ? 3  
HELX_P HELX_P14 AB5 ASP B 2   ? GLU B 23  ? ASP B 2   GLU B 23  1 ? 22 
HELX_P HELX_P15 AB6 GLN B 26  ? PHE B 31  ? GLN B 26  PHE B 31  5 ? 6  
HELX_P HELX_P16 AB7 GLN B 32  ? TYR B 51  ? GLN B 32  TYR B 51  1 ? 20 
HELX_P HELX_P17 AB8 PRO B 52  ? LYS B 68  ? PRO B 52  LYS B 68  1 ? 17 
HELX_P HELX_P18 AB9 GLU B 73  ? GLY B 92  ? GLU B 73  GLY B 92  1 ? 20 
HELX_P HELX_P19 AC1 GLY B 92  ? VAL B 100 ? GLY B 92  VAL B 100 1 ? 9  
HELX_P HELX_P20 AC2 ASN B 105 ? ASP B 117 ? ASN B 105 ASP B 117 1 ? 13 
HELX_P HELX_P21 AC3 ASP B 120 ? HIS B 171 ? ASP B 120 HIS B 171 1 ? 52 
HELX_P HELX_P22 AC4 ASP B 174 ? SER B 176 ? ASP B 174 SER B 176 5 ? 3  
HELX_P HELX_P23 AC5 GLN B 177 ? ILE B 199 ? GLN B 177 ILE B 199 1 ? 23 
HELX_P HELX_P24 AC6 PHE B 200 ? GLY B 231 ? PHE B 200 GLY B 231 1 ? 32 
HELX_P HELX_P25 AC7 ASN B 233 ? THR B 243 ? ASN B 233 THR B 243 1 ? 11 
HELX_P HELX_P26 AC8 ASP C 2   ? GLU C 23  ? ASP C 2   GLU C 23  1 ? 22 
HELX_P HELX_P27 AC9 GLN C 26  ? PHE C 31  ? GLN C 26  PHE C 31  1 ? 6  
HELX_P HELX_P28 AD1 GLN C 32  ? TYR C 51  ? GLN C 32  TYR C 51  1 ? 20 
HELX_P HELX_P29 AD2 PRO C 52  ? PHE C 67  ? PRO C 52  PHE C 67  1 ? 16 
HELX_P HELX_P30 AD3 GLU C 73  ? GLY C 92  ? GLU C 73  GLY C 92  1 ? 20 
HELX_P HELX_P31 AD4 VAL C 93  ? LEU C 101 ? VAL C 93  LEU C 101 1 ? 9  
HELX_P HELX_P32 AD5 ASN C 105 ? ASP C 117 ? ASN C 105 ASP C 117 1 ? 13 
HELX_P HELX_P33 AD6 ASP C 120 ? LEU C 169 ? ASP C 120 LEU C 169 1 ? 50 
HELX_P HELX_P34 AD7 GLY C 170 ? LEU C 172 ? GLY C 170 LEU C 172 5 ? 3  
HELX_P HELX_P35 AD8 GLN C 177 ? ILE C 199 ? GLN C 177 ILE C 199 1 ? 23 
HELX_P HELX_P36 AD9 ILE C 199 ? GLY C 231 ? ILE C 199 GLY C 231 1 ? 33 
HELX_P HELX_P37 AE1 ASN C 233 ? ILE C 245 ? ASN C 233 ILE C 245 1 ? 13 
HELX_P HELX_P38 AE2 ASP D 2   ? GLY D 24  ? ASP D 2   GLY D 24  1 ? 23 
HELX_P HELX_P39 AE3 GLN D 26  ? LEU D 30  ? GLN D 26  LEU D 30  5 ? 5  
HELX_P HELX_P40 AE4 GLN D 32  ? TYR D 51  ? GLN D 32  TYR D 51  1 ? 20 
HELX_P HELX_P41 AE5 PRO D 52  ? LYS D 68  ? PRO D 52  LYS D 68  1 ? 17 
HELX_P HELX_P42 AE6 GLU D 73  ? GLY D 92  ? GLU D 73  GLY D 92  1 ? 20 
HELX_P HELX_P43 AE7 GLY D 92  ? VAL D 100 ? GLY D 92  VAL D 100 1 ? 9  
HELX_P HELX_P44 AE8 ASN D 105 ? ASP D 117 ? ASN D 105 ASP D 117 1 ? 13 
HELX_P HELX_P45 AE9 ASP D 120 ? HIS D 171 ? ASP D 120 HIS D 171 1 ? 52 
HELX_P HELX_P46 AF1 GLN D 177 ? ASN D 197 ? GLN D 177 ASN D 197 1 ? 21 
HELX_P HELX_P47 AF2 ILE D 199 ? GLY D 231 ? ILE D 199 GLY D 231 1 ? 33 
HELX_P HELX_P48 AF3 ASN D 233 ? THR D 243 ? ASN D 233 THR D 243 1 ? 11 
HELX_P HELX_P49 AF4 ASP E 2   ? GLY E 24  ? ASP E 2   GLY E 24  1 ? 23 
HELX_P HELX_P50 AF5 GLN E 26  ? PHE E 31  ? GLN E 26  PHE E 31  5 ? 6  
HELX_P HELX_P51 AF6 GLN E 32  ? TYR E 51  ? GLN E 32  TYR E 51  1 ? 20 
HELX_P HELX_P52 AF7 PRO E 52  ? PHE E 67  ? PRO E 52  PHE E 67  1 ? 16 
HELX_P HELX_P53 AF8 GLU E 73  ? GLU E 91  ? GLU E 73  GLU E 91  1 ? 19 
HELX_P HELX_P54 AF9 GLY E 92  ? LEU E 101 ? GLY E 92  LEU E 101 1 ? 10 
HELX_P HELX_P55 AG1 ASN E 105 ? ASP E 117 ? ASN E 105 ASP E 117 1 ? 13 
HELX_P HELX_P56 AG2 ASP E 120 ? HIS E 171 ? ASP E 120 HIS E 171 1 ? 52 
HELX_P HELX_P57 AG3 ASP E 174 ? ILE E 199 ? ASP E 174 ILE E 199 1 ? 26 
HELX_P HELX_P58 AG4 ILE E 199 ? GLY E 231 ? ILE E 199 GLY E 231 1 ? 33 
HELX_P HELX_P59 AG5 ASN E 233 ? THR E 243 ? ASN E 233 THR E 243 1 ? 11 
HELX_P HELX_P60 AG6 TRP F 24  ? TYR F 43  ? TRP F 18  TYR F 37  1 ? 20 
HELX_P HELX_P61 AG7 ALA F 44  ? SER F 46  ? ALA F 38  SER F 40  5 ? 3  
HELX_P HELX_P62 AG8 ASP F 49  ? PHE F 64  ? ASP F 43  PHE F 58  1 ? 16 
HELX_P HELX_P63 AG9 PRO G 20  ? ASP G 22  ? PRO G 14  ASP G 16  5 ? 3  
HELX_P HELX_P64 AH1 ARG G 23  ? TYR G 43  ? ARG G 17  TYR G 37  1 ? 21 
HELX_P HELX_P65 AH2 ASP G 49  ? GLN G 65  ? ASP G 43  GLN G 59  1 ? 17 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
_pdbx_entry_details.entry_id                   9LUB 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     ? 
_pdbx_entry_details.has_protein_modification   N 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD1 
_pdbx_validate_close_contact.auth_asym_id_1   D 
_pdbx_validate_close_contact.auth_comp_id_1   ASN 
_pdbx_validate_close_contact.auth_seq_id_1    197 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   NH1 
_pdbx_validate_close_contact.auth_asym_id_2   F 
_pdbx_validate_close_contact.auth_comp_id_2   ARG 
_pdbx_validate_close_contact.auth_seq_id_2    17 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.12 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1 1 NE D ARG 208 ? ? CZ D ARG 208 ? ? NH1 D ARG 208 ? ? 115.83 120.30 -4.47 0.50 N 
2 1 NE F ARG 41  ? ? CZ F ARG 41  ? ? NH1 F ARG 41  ? ? 115.91 120.30 -4.39 0.50 N 
3 1 NE F ARG 41  ? ? CZ F ARG 41  ? ? NH2 F ARG 41  ? ? 124.67 120.30 4.37  0.50 N 
4 1 NE G ARG 41  ? ? CZ G ARG 41  ? ? NH2 G ARG 41  ? ? 116.79 120.30 -3.51 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1 1 ARG A 90  ? ? -112.40 -72.60  
2 1 ILE A 199 ? ? -124.83 -68.06  
3 1 PHE B 200 ? ? -100.77 -60.14  
4 1 ASP C 102 ? ? 83.86   -6.96   
5 1 THR D 173 ? ? 53.37   -135.07 
6 1 LEU D 198 ? ? -131.41 -30.81  
7 1 ASP E 102 ? ? 80.73   6.79    
8 1 MET G 39  ? ? 85.69   -12.43  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1 1 ARG A 90  ? ? 0.117 'SIDE CHAIN' 
2 1 ARG C 109 ? ? 0.095 'SIDE CHAIN' 
3 1 ARG D 89  ? ? 0.097 'SIDE CHAIN' 
4 1 ARG D 208 ? ? 0.289 'SIDE CHAIN' 
5 1 ARG E 109 ? ? 0.151 'SIDE CHAIN' 
6 1 ARG E 238 ? ? 0.102 'SIDE CHAIN' 
7 1 ARG F 17  ? ? 0.199 'SIDE CHAIN' 
8 1 ARG F 41  ? ? 0.291 'SIDE CHAIN' 
9 1 ARG G 41  ? ? 0.264 'SIDE CHAIN' 
# 
_pdbx_validate_main_chain_plane.id                       1 
_pdbx_validate_main_chain_plane.PDB_model_num            1 
_pdbx_validate_main_chain_plane.auth_comp_id             PHE 
_pdbx_validate_main_chain_plane.auth_asym_id             F 
_pdbx_validate_main_chain_plane.auth_seq_id              58 
_pdbx_validate_main_chain_plane.PDB_ins_code             ? 
_pdbx_validate_main_chain_plane.label_alt_id             ? 
_pdbx_validate_main_chain_plane.improper_torsion_angle   -14.56 
# 
_em_3d_fitting.id                1 
_em_3d_fitting.entry_id          9LUB 
_em_3d_fitting.method            ? 
_em_3d_fitting.target_criteria   ? 
_em_3d_fitting.details           ? 
_em_3d_fitting.overall_b_value   ? 
_em_3d_fitting.ref_space         REAL 
_em_3d_fitting.ref_protocol      'FLEXIBLE FIT' 
# 
_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                    9LUB 
_em_3d_reconstruction.id                          1 
_em_3d_reconstruction.method                      ? 
_em_3d_reconstruction.algorithm                   'FOURIER SPACE' 
_em_3d_reconstruction.citation_id                 ? 
_em_3d_reconstruction.details                     ? 
_em_3d_reconstruction.resolution                  3.3 
_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               69957 
_em_3d_reconstruction.euler_angles_details        ? 
_em_3d_reconstruction.num_class_averages          ? 
_em_3d_reconstruction.refinement_type             ? 
_em_3d_reconstruction.image_processing_id         1 
_em_3d_reconstruction.symmetry_type               POINT 
# 
_em_buffer.id            1 
_em_buffer.specimen_id   1 
_em_buffer.name          ? 
_em_buffer.details       ? 
_em_buffer.pH            7.5 
# 
_em_entity_assembly.id                   1 
_em_entity_assembly.parent_id            0 
_em_entity_assembly.source               RECOMBINANT 
_em_entity_assembly.type                 COMPLEX 
_em_entity_assembly.name                 
'The chimeric flagellar motor complex between MotA1B1 from Paenibacillus sp. TCA20 and MotAB from E.coli' 
_em_entity_assembly.details              ? 
_em_entity_assembly.synonym              ? 
_em_entity_assembly.oligomeric_details   ? 
_em_entity_assembly.entity_id_list       '1, 2' 
# 
_em_image_scans.entry_id                9LUB 
_em_image_scans.id                      1 
_em_image_scans.number_digital_images   ? 
_em_image_scans.details                 ? 
_em_image_scans.scanner_model           ? 
_em_image_scans.sampling_size           ? 
_em_image_scans.od_range                ? 
_em_image_scans.quant_bit_size          ? 
_em_image_scans.citation_id             ? 
_em_image_scans.dimension_height        4096 
_em_image_scans.dimension_width         5760 
_em_image_scans.frames_per_image        ? 
_em_image_scans.image_recording_id      1 
_em_image_scans.used_frames_per_image   ? 
# 
_em_imaging.entry_id                        9LUB 
_em_imaging.id                              1 
_em_imaging.astigmatism                     ? 
_em_imaging.electron_beam_tilt_params       ? 
_em_imaging.residual_tilt                   ? 
_em_imaging.microscope_model                'TFS KRIOS' 
_em_imaging.specimen_holder_type            ? 
_em_imaging.specimen_holder_model           'FEI TITAN KRIOS AUTOGRID HOLDER' 
_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                      0.073 
_em_imaging.nominal_defocus_min             500 
_em_imaging.nominal_defocus_max             2000 
_em_imaging.calibrated_defocus_min          175 
_em_imaging.calibrated_defocus_max          3295 
_em_imaging.tilt_angle_min                  ? 
_em_imaging.tilt_angle_max                  ? 
_em_imaging.nominal_magnification           59000 
_em_imaging.calibrated_magnification        56818 
_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             'COMA FREE' 
_em_imaging.c2_aperture_diameter            100 
_em_imaging.specimen_id                     1 
_em_imaging.cryogen                         NITROGEN 
# 
_em_vitrification.entry_id              9LUB 
_em_vitrification.id                    1 
_em_vitrification.specimen_id           1 
_em_vitrification.cryogen_name          ETHANE 
_em_vitrification.humidity              100 
_em_vitrification.temp                  ? 
_em_vitrification.chamber_temperature   277 
_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                9LUB 
_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              9LUB 
_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 A SER 247 ? A SER 247 
2   1 Y 1 A GLN 248 ? A GLN 248 
3   1 Y 1 A PRO 249 ? A PRO 249 
4   1 Y 1 A THR 250 ? A THR 250 
5   1 Y 1 A SER 251 ? A SER 251 
6   1 Y 1 A LEU 252 ? A LEU 252 
7   1 Y 1 A ASN 253 ? A ASN 253 
8   1 Y 1 A PRO 254 ? A PRO 254 
9   1 Y 1 A ARG 255 ? A ARG 255 
10  1 Y 1 A LYS 256 ? A LYS 256 
11  1 Y 1 A ASP 257 ? A ASP 257 
12  1 Y 1 A VAL 258 ? A VAL 258 
13  1 Y 1 A THR 259 ? A THR 259 
14  1 Y 1 A HIS 260 ? A HIS 260 
15  1 Y 1 A GLU 261 ? A GLU 261 
16  1 Y 1 A THR 262 ? A THR 262 
17  1 Y 1 A ALA 263 ? A ALA 263 
18  1 Y 1 A GLU 264 ? A GLU 264 
19  1 Y 1 B SER 247 ? B SER 247 
20  1 Y 1 B GLN 248 ? B GLN 248 
21  1 Y 1 B PRO 249 ? B PRO 249 
22  1 Y 1 B THR 250 ? B THR 250 
23  1 Y 1 B SER 251 ? B SER 251 
24  1 Y 1 B LEU 252 ? B LEU 252 
25  1 Y 1 B ASN 253 ? B ASN 253 
26  1 Y 1 B PRO 254 ? B PRO 254 
27  1 Y 1 B ARG 255 ? B ARG 255 
28  1 Y 1 B LYS 256 ? B LYS 256 
29  1 Y 1 B ASP 257 ? B ASP 257 
30  1 Y 1 B VAL 258 ? B VAL 258 
31  1 Y 1 B THR 259 ? B THR 259 
32  1 Y 1 B HIS 260 ? B HIS 260 
33  1 Y 1 B GLU 261 ? B GLU 261 
34  1 Y 1 B THR 262 ? B THR 262 
35  1 Y 1 B ALA 263 ? B ALA 263 
36  1 Y 1 B GLU 264 ? B GLU 264 
37  1 Y 1 C SER 247 ? C SER 247 
38  1 Y 1 C GLN 248 ? C GLN 248 
39  1 Y 1 C PRO 249 ? C PRO 249 
40  1 Y 1 C THR 250 ? C THR 250 
41  1 Y 1 C SER 251 ? C SER 251 
42  1 Y 1 C LEU 252 ? C LEU 252 
43  1 Y 1 C ASN 253 ? C ASN 253 
44  1 Y 1 C PRO 254 ? C PRO 254 
45  1 Y 1 C ARG 255 ? C ARG 255 
46  1 Y 1 C LYS 256 ? C LYS 256 
47  1 Y 1 C ASP 257 ? C ASP 257 
48  1 Y 1 C VAL 258 ? C VAL 258 
49  1 Y 1 C THR 259 ? C THR 259 
50  1 Y 1 C HIS 260 ? C HIS 260 
51  1 Y 1 C GLU 261 ? C GLU 261 
52  1 Y 1 C THR 262 ? C THR 262 
53  1 Y 1 C ALA 263 ? C ALA 263 
54  1 Y 1 C GLU 264 ? C GLU 264 
55  1 Y 1 D SER 247 ? D SER 247 
56  1 Y 1 D GLN 248 ? D GLN 248 
57  1 Y 1 D PRO 249 ? D PRO 249 
58  1 Y 1 D THR 250 ? D THR 250 
59  1 Y 1 D SER 251 ? D SER 251 
60  1 Y 1 D LEU 252 ? D LEU 252 
61  1 Y 1 D ASN 253 ? D ASN 253 
62  1 Y 1 D PRO 254 ? D PRO 254 
63  1 Y 1 D ARG 255 ? D ARG 255 
64  1 Y 1 D LYS 256 ? D LYS 256 
65  1 Y 1 D ASP 257 ? D ASP 257 
66  1 Y 1 D VAL 258 ? D VAL 258 
67  1 Y 1 D THR 259 ? D THR 259 
68  1 Y 1 D HIS 260 ? D HIS 260 
69  1 Y 1 D GLU 261 ? D GLU 261 
70  1 Y 1 D THR 262 ? D THR 262 
71  1 Y 1 D ALA 263 ? D ALA 263 
72  1 Y 1 D GLU 264 ? D GLU 264 
73  1 Y 1 E SER 247 ? E SER 247 
74  1 Y 1 E GLN 248 ? E GLN 248 
75  1 Y 1 E PRO 249 ? E PRO 249 
76  1 Y 1 E THR 250 ? E THR 250 
77  1 Y 1 E SER 251 ? E SER 251 
78  1 Y 1 E LEU 252 ? E LEU 252 
79  1 Y 1 E ASN 253 ? E ASN 253 
80  1 Y 1 E PRO 254 ? E PRO 254 
81  1 Y 1 E ARG 255 ? E ARG 255 
82  1 Y 1 E LYS 256 ? E LYS 256 
83  1 Y 1 E ASP 257 ? E ASP 257 
84  1 Y 1 E VAL 258 ? E VAL 258 
85  1 Y 1 E THR 259 ? E THR 259 
86  1 Y 1 E HIS 260 ? E HIS 260 
87  1 Y 1 E GLU 261 ? E GLU 261 
88  1 Y 1 E THR 262 ? E THR 262 
89  1 Y 1 E ALA 263 ? E ALA 263 
90  1 Y 1 E GLU 264 ? E GLU 264 
91  1 Y 1 F MET -5  ? F MET 1   
92  1 Y 1 F ARG -4  ? F ARG 2   
93  1 Y 1 F GLN -3  ? F GLN 3   
94  1 Y 1 F ARG -2  ? F ARG 4   
95  1 Y 1 F ASN -1  ? F ASN 5   
96  1 Y 1 F ARG 0   ? F ARG 6   
97  1 Y 1 F ARG 1   ? F ARG 7   
98  1 Y 1 F THR 2   ? F THR 8   
99  1 Y 1 F ARG 3   ? F ARG 9   
100 1 Y 1 F ASN 4   ? F ASN 10  
101 1 Y 1 F VAL 5   ? F VAL 11  
102 1 Y 1 F LYS 6   ? F LYS 12  
103 1 Y 1 F SER 7   ? F SER 13  
104 1 Y 1 F ALA 8   ? F ALA 14  
105 1 Y 1 F HIS 9   ? F HIS 15  
106 1 Y 1 F SER 10  ? F SER 16  
107 1 Y 1 F SER 11  ? F SER 17  
108 1 Y 1 F GLY 12  ? F GLY 18  
109 1 Y 1 F SER 13  ? F SER 19  
110 1 Y 1 F SER 61  ? F SER 67  
111 1 Y 1 F SER 62  ? F SER 68  
112 1 Y 1 F GLY 63  ? F GLY 69  
113 1 Y 1 F ILE 64  ? F ILE 70  
114 1 Y 1 F LEU 65  ? F LEU 71  
115 1 Y 1 F ASP 66  ? F ASP 72  
116 1 Y 1 F GLY 67  ? F GLY 73  
117 1 Y 1 F GLY 68  ? F GLY 74  
118 1 Y 1 F ASN 69  ? F ASN 75  
119 1 Y 1 F GLY 70  ? F GLY 76  
120 1 Y 1 F VAL 71  ? F VAL 77  
121 1 Y 1 F ILE 72  ? F ILE 78  
122 1 Y 1 F ASP 73  ? F ASP 79  
123 1 Y 1 F TYR 74  ? F TYR 80  
124 1 Y 1 F PRO 75  ? F PRO 81  
125 1 Y 1 F SER 76  ? F SER 82  
126 1 Y 1 F GLY 77  ? F GLY 83  
127 1 Y 1 F GLN 78  ? F GLN 84  
128 1 Y 1 F ASN 79  ? F ASN 85  
129 1 Y 1 F GLY 80  ? F GLY 86  
130 1 Y 1 F ASN 81  ? F ASN 87  
131 1 Y 1 F SER 82  ? F SER 88  
132 1 Y 1 F SER 83  ? F SER 89  
133 1 Y 1 F SER 84  ? F SER 90  
134 1 Y 1 F GLU 85  ? F GLU 91  
135 1 Y 1 F ALA 86  ? F ALA 92  
136 1 Y 1 F ASN 87  ? F ASN 93  
137 1 Y 1 F GLN 88  ? F GLN 94  
138 1 Y 1 F PRO 89  ? F PRO 95  
139 1 Y 1 F GLY 90  ? F GLY 96  
140 1 Y 1 F SER 91  ? F SER 97  
141 1 Y 1 F SER 92  ? F SER 98  
142 1 Y 1 F GLY 93  ? F GLY 99  
143 1 Y 1 F THR 94  ? F THR 100 
144 1 Y 1 F GLY 95  ? F GLY 101 
145 1 Y 1 F SER 96  ? F SER 102 
146 1 Y 1 F ASP 97  ? F ASP 103 
147 1 Y 1 F MET 98  ? F MET 104 
148 1 Y 1 F GLY 99  ? F GLY 105 
149 1 Y 1 F GLN 100 ? F GLN 106 
150 1 Y 1 F GLU 101 ? F GLU 107 
151 1 Y 1 F ALA 102 ? F ALA 108 
152 1 Y 1 F ASP 103 ? F ASP 109 
153 1 Y 1 F GLY 104 ? F GLY 110 
154 1 Y 1 F GLY 105 ? F GLY 111 
155 1 Y 1 F PRO 106 ? F PRO 112 
156 1 Y 1 F LEU 107 ? F LEU 113 
157 1 Y 1 F THR 108 ? F THR 114 
158 1 Y 1 F GLU 109 ? F GLU 115 
159 1 Y 1 F ARG 110 ? F ARG 116 
160 1 Y 1 F GLU 111 ? F GLU 117 
161 1 Y 1 F SER 112 ? F SER 118 
162 1 Y 1 F ARG 113 ? F ARG 119 
163 1 Y 1 F LEU 114 ? F LEU 120 
164 1 Y 1 F ARG 115 ? F ARG 121 
165 1 Y 1 F LYS 116 ? F LYS 122 
166 1 Y 1 F LEU 117 ? F LEU 123 
167 1 Y 1 F ARG 118 ? F ARG 124 
168 1 Y 1 F GLY 119 ? F GLY 125 
169 1 Y 1 F ASP 120 ? F ASP 126 
170 1 Y 1 F LEU 121 ? F LEU 127 
171 1 Y 1 F ASP 122 ? F ASP 128 
172 1 Y 1 F GLN 123 ? F GLN 129 
173 1 Y 1 F LEU 124 ? F LEU 130 
174 1 Y 1 F ILE 125 ? F ILE 131 
175 1 Y 1 F GLU 126 ? F GLU 132 
176 1 Y 1 F SER 127 ? F SER 133 
177 1 Y 1 F ASP 128 ? F ASP 134 
178 1 Y 1 F PRO 129 ? F PRO 135 
179 1 Y 1 F LYS 130 ? F LYS 136 
180 1 Y 1 F LEU 131 ? F LEU 137 
181 1 Y 1 F ARG 132 ? F ARG 138 
182 1 Y 1 F ALA 133 ? F ALA 139 
183 1 Y 1 F LEU 134 ? F LEU 140 
184 1 Y 1 F ARG 135 ? F ARG 141 
185 1 Y 1 F PRO 136 ? F PRO 142 
186 1 Y 1 F HIS 137 ? F HIS 143 
187 1 Y 1 F LEU 138 ? F LEU 144 
188 1 Y 1 F LYS 139 ? F LYS 145 
189 1 Y 1 F ILE 140 ? F ILE 146 
190 1 Y 1 F ASP 141 ? F ASP 147 
191 1 Y 1 F LEU 142 ? F LEU 148 
192 1 Y 1 F VAL 143 ? F VAL 149 
193 1 Y 1 F GLN 144 ? F GLN 150 
194 1 Y 1 F GLU 145 ? F GLU 151 
195 1 Y 1 F GLY 146 ? F GLY 152 
196 1 Y 1 F LEU 147 ? F LEU 153 
197 1 Y 1 F ARG 148 ? F ARG 154 
198 1 Y 1 F ILE 149 ? F ILE 155 
199 1 Y 1 F GLN 150 ? F GLN 156 
200 1 Y 1 F ILE 151 ? F ILE 157 
201 1 Y 1 F ILE 152 ? F ILE 158 
202 1 Y 1 F ASP 153 ? F ASP 159 
203 1 Y 1 F SER 154 ? F SER 160 
204 1 Y 1 F GLN 155 ? F GLN 161 
205 1 Y 1 F ASN 156 ? F ASN 162 
206 1 Y 1 F ARG 157 ? F ARG 163 
207 1 Y 1 F PRO 158 ? F PRO 164 
208 1 Y 1 F MET 159 ? F MET 165 
209 1 Y 1 F PHE 160 ? F PHE 166 
210 1 Y 1 F ARG 161 ? F ARG 167 
211 1 Y 1 F THR 162 ? F THR 168 
212 1 Y 1 F GLY 163 ? F GLY 169 
213 1 Y 1 F SER 164 ? F SER 170 
214 1 Y 1 F ALA 165 ? F ALA 171 
215 1 Y 1 F ASP 166 ? F ASP 172 
216 1 Y 1 F VAL 167 ? F VAL 173 
217 1 Y 1 F GLU 168 ? F GLU 174 
218 1 Y 1 F PRO 169 ? F PRO 175 
219 1 Y 1 F TYR 170 ? F TYR 176 
220 1 Y 1 F MET 171 ? F MET 177 
221 1 Y 1 F ARG 172 ? F ARG 178 
222 1 Y 1 F ASP 173 ? F ASP 179 
223 1 Y 1 F ILE 174 ? F ILE 180 
224 1 Y 1 F LEU 175 ? F LEU 181 
225 1 Y 1 F ARG 176 ? F ARG 182 
226 1 Y 1 F ALA 177 ? F ALA 183 
227 1 Y 1 F ILE 178 ? F ILE 184 
228 1 Y 1 F ALA 179 ? F ALA 185 
229 1 Y 1 F PRO 180 ? F PRO 186 
230 1 Y 1 F VAL 181 ? F VAL 187 
231 1 Y 1 F LEU 182 ? F LEU 188 
232 1 Y 1 F ASN 183 ? F ASN 189 
233 1 Y 1 F GLY 184 ? F GLY 190 
234 1 Y 1 F ILE 185 ? F ILE 191 
235 1 Y 1 F PRO 186 ? F PRO 192 
236 1 Y 1 F ASN 187 ? F ASN 193 
237 1 Y 1 F ARG 188 ? F ARG 194 
238 1 Y 1 F ILE 189 ? F ILE 195 
239 1 Y 1 F SER 190 ? F SER 196 
240 1 Y 1 F LEU 191 ? F LEU 197 
241 1 Y 1 F SER 192 ? F SER 198 
242 1 Y 1 F GLY 193 ? F GLY 199 
243 1 Y 1 F HIS 194 ? F HIS 200 
244 1 Y 1 F THR 195 ? F THR 201 
245 1 Y 1 F ASP 196 ? F ASP 202 
246 1 Y 1 F ASP 197 ? F ASP 203 
247 1 Y 1 F PHE 198 ? F PHE 204 
248 1 Y 1 F PRO 199 ? F PRO 205 
249 1 Y 1 F TYR 200 ? F TYR 206 
250 1 Y 1 F ALA 201 ? F ALA 207 
251 1 Y 1 F SER 202 ? F SER 208 
252 1 Y 1 F GLY 203 ? F GLY 209 
253 1 Y 1 F GLU 204 ? F GLU 210 
254 1 Y 1 F LYS 205 ? F LYS 211 
255 1 Y 1 F GLY 206 ? F GLY 212 
256 1 Y 1 F TYR 207 ? F TYR 213 
257 1 Y 1 F SER 208 ? F SER 214 
258 1 Y 1 F ASN 209 ? F ASN 215 
259 1 Y 1 F TRP 210 ? F TRP 216 
260 1 Y 1 F GLU 211 ? F GLU 217 
261 1 Y 1 F LEU 212 ? F LEU 218 
262 1 Y 1 F SER 213 ? F SER 219 
263 1 Y 1 F ALA 214 ? F ALA 220 
264 1 Y 1 F ASP 215 ? F ASP 221 
265 1 Y 1 F ARG 216 ? F ARG 222 
266 1 Y 1 F ALA 217 ? F ALA 223 
267 1 Y 1 F ASN 218 ? F ASN 224 
268 1 Y 1 F ALA 219 ? F ALA 225 
269 1 Y 1 F SER 220 ? F SER 226 
270 1 Y 1 F ARG 221 ? F ARG 227 
271 1 Y 1 F ARG 222 ? F ARG 228 
272 1 Y 1 F GLU 223 ? F GLU 229 
273 1 Y 1 F LEU 224 ? F LEU 230 
274 1 Y 1 F MET 225 ? F MET 231 
275 1 Y 1 F VAL 226 ? F VAL 232 
276 1 Y 1 F GLY 227 ? F GLY 233 
277 1 Y 1 F GLY 228 ? F GLY 234 
278 1 Y 1 F LEU 229 ? F LEU 235 
279 1 Y 1 F ASP 230 ? F ASP 236 
280 1 Y 1 F SER 231 ? F SER 237 
281 1 Y 1 F GLY 232 ? F GLY 238 
282 1 Y 1 F LYS 233 ? F LYS 239 
283 1 Y 1 F VAL 234 ? F VAL 240 
284 1 Y 1 F LEU 235 ? F LEU 241 
285 1 Y 1 F ARG 236 ? F ARG 242 
286 1 Y 1 F VAL 237 ? F VAL 243 
287 1 Y 1 F VAL 238 ? F VAL 244 
288 1 Y 1 F GLY 239 ? F GLY 245 
289 1 Y 1 F MET 240 ? F MET 246 
290 1 Y 1 F ALA 241 ? F ALA 247 
291 1 Y 1 F ALA 242 ? F ALA 248 
292 1 Y 1 F THR 243 ? F THR 249 
293 1 Y 1 F MET 244 ? F MET 250 
294 1 Y 1 F ARG 245 ? F ARG 251 
295 1 Y 1 F LEU 246 ? F LEU 252 
296 1 Y 1 F SER 247 ? F SER 253 
297 1 Y 1 F ASP 248 ? F ASP 254 
298 1 Y 1 F ARG 249 ? F ARG 255 
299 1 Y 1 F GLY 250 ? F GLY 256 
300 1 Y 1 F PRO 251 ? F PRO 257 
301 1 Y 1 F ASP 252 ? F ASP 258 
302 1 Y 1 F ASP 253 ? F ASP 259 
303 1 Y 1 F ALA 254 ? F ALA 260 
304 1 Y 1 F VAL 255 ? F VAL 261 
305 1 Y 1 F ASN 256 ? F ASN 262 
306 1 Y 1 F ARG 257 ? F ARG 263 
307 1 Y 1 F ARG 258 ? F ARG 264 
308 1 Y 1 F ILE 259 ? F ILE 265 
309 1 Y 1 F SER 260 ? F SER 266 
310 1 Y 1 F LEU 261 ? F LEU 267 
311 1 Y 1 F LEU 262 ? F LEU 268 
312 1 Y 1 F VAL 263 ? F VAL 269 
313 1 Y 1 F LEU 264 ? F LEU 270 
314 1 Y 1 F ASN 265 ? F ASN 271 
315 1 Y 1 F LYS 266 ? F LYS 272 
316 1 Y 1 F GLN 267 ? F GLN 273 
317 1 Y 1 F ALA 268 ? F ALA 274 
318 1 Y 1 F GLU 269 ? F GLU 275 
319 1 Y 1 F GLN 270 ? F GLN 276 
320 1 Y 1 F ALA 271 ? F ALA 277 
321 1 Y 1 F ILE 272 ? F ILE 278 
322 1 Y 1 F LEU 273 ? F LEU 279 
323 1 Y 1 F HIS 274 ? F HIS 280 
324 1 Y 1 F GLU 275 ? F GLU 281 
325 1 Y 1 F ASN 276 ? F ASN 282 
326 1 Y 1 F ALA 277 ? F ALA 283 
327 1 Y 1 F GLU 278 ? F GLU 284 
328 1 Y 1 F SER 279 ? F SER 285 
329 1 Y 1 F GLN 280 ? F GLN 286 
330 1 Y 1 F ASN 281 ? F ASN 287 
331 1 Y 1 F GLU 282 ? F GLU 288 
332 1 Y 1 F PRO 283 ? F PRO 289 
333 1 Y 1 F VAL 284 ? F VAL 290 
334 1 Y 1 F SER 285 ? F SER 291 
335 1 Y 1 F ALA 286 ? F ALA 292 
336 1 Y 1 F LEU 287 ? F LEU 293 
337 1 Y 1 F GLU 288 ? F GLU 294 
338 1 Y 1 F LYS 289 ? F LYS 295 
339 1 Y 1 F PRO 290 ? F PRO 296 
340 1 Y 1 F GLU 291 ? F GLU 297 
341 1 Y 1 F VAL 292 ? F VAL 298 
342 1 Y 1 F ALA 293 ? F ALA 299 
343 1 Y 1 F PRO 294 ? F PRO 300 
344 1 Y 1 F GLN 295 ? F GLN 301 
345 1 Y 1 F VAL 296 ? F VAL 302 
346 1 Y 1 F SER 297 ? F SER 303 
347 1 Y 1 F VAL 298 ? F VAL 304 
348 1 Y 1 F PRO 299 ? F PRO 305 
349 1 Y 1 F THR 300 ? F THR 306 
350 1 Y 1 F MET 301 ? F MET 307 
351 1 Y 1 F PRO 302 ? F PRO 308 
352 1 Y 1 F SER 303 ? F SER 309 
353 1 Y 1 F ALA 304 ? F ALA 310 
354 1 Y 1 F GLU 305 ? F GLU 311 
355 1 Y 1 F PRO 306 ? F PRO 312 
356 1 Y 1 F ARG 307 ? F ARG 313 
357 1 Y 1 F HIS 308 ? F HIS 314 
358 1 Y 1 F HIS 309 ? F HIS 315 
359 1 Y 1 F HIS 310 ? F HIS 316 
360 1 Y 1 F HIS 311 ? F HIS 317 
361 1 Y 1 F HIS 312 ? F HIS 318 
362 1 Y 1 F HIS 313 ? F HIS 319 
363 1 Y 1 G MET -5  ? G MET 1   
364 1 Y 1 G ARG -4  ? G ARG 2   
365 1 Y 1 G GLN -3  ? G GLN 3   
366 1 Y 1 G ARG -2  ? G ARG 4   
367 1 Y 1 G ASN -1  ? G ASN 5   
368 1 Y 1 G ARG 0   ? G ARG 6   
369 1 Y 1 G ARG 1   ? G ARG 7   
370 1 Y 1 G THR 2   ? G THR 8   
371 1 Y 1 G ARG 3   ? G ARG 9   
372 1 Y 1 G ASN 4   ? G ASN 10  
373 1 Y 1 G VAL 5   ? G VAL 11  
374 1 Y 1 G LYS 6   ? G LYS 12  
375 1 Y 1 G SER 7   ? G SER 13  
376 1 Y 1 G ALA 8   ? G ALA 14  
377 1 Y 1 G HIS 9   ? G HIS 15  
378 1 Y 1 G SER 10  ? G SER 16  
379 1 Y 1 G SER 11  ? G SER 17  
380 1 Y 1 G SER 61  ? G SER 67  
381 1 Y 1 G SER 62  ? G SER 68  
382 1 Y 1 G GLY 63  ? G GLY 69  
383 1 Y 1 G ILE 64  ? G ILE 70  
384 1 Y 1 G LEU 65  ? G LEU 71  
385 1 Y 1 G ASP 66  ? G ASP 72  
386 1 Y 1 G GLY 67  ? G GLY 73  
387 1 Y 1 G GLY 68  ? G GLY 74  
388 1 Y 1 G ASN 69  ? G ASN 75  
389 1 Y 1 G GLY 70  ? G GLY 76  
390 1 Y 1 G VAL 71  ? G VAL 77  
391 1 Y 1 G ILE 72  ? G ILE 78  
392 1 Y 1 G ASP 73  ? G ASP 79  
393 1 Y 1 G TYR 74  ? G TYR 80  
394 1 Y 1 G PRO 75  ? G PRO 81  
395 1 Y 1 G SER 76  ? G SER 82  
396 1 Y 1 G GLY 77  ? G GLY 83  
397 1 Y 1 G GLN 78  ? G GLN 84  
398 1 Y 1 G ASN 79  ? G ASN 85  
399 1 Y 1 G GLY 80  ? G GLY 86  
400 1 Y 1 G ASN 81  ? G ASN 87  
401 1 Y 1 G SER 82  ? G SER 88  
402 1 Y 1 G SER 83  ? G SER 89  
403 1 Y 1 G SER 84  ? G SER 90  
404 1 Y 1 G GLU 85  ? G GLU 91  
405 1 Y 1 G ALA 86  ? G ALA 92  
406 1 Y 1 G ASN 87  ? G ASN 93  
407 1 Y 1 G GLN 88  ? G GLN 94  
408 1 Y 1 G PRO 89  ? G PRO 95  
409 1 Y 1 G GLY 90  ? G GLY 96  
410 1 Y 1 G SER 91  ? G SER 97  
411 1 Y 1 G SER 92  ? G SER 98  
412 1 Y 1 G GLY 93  ? G GLY 99  
413 1 Y 1 G THR 94  ? G THR 100 
414 1 Y 1 G GLY 95  ? G GLY 101 
415 1 Y 1 G SER 96  ? G SER 102 
416 1 Y 1 G ASP 97  ? G ASP 103 
417 1 Y 1 G MET 98  ? G MET 104 
418 1 Y 1 G GLY 99  ? G GLY 105 
419 1 Y 1 G GLN 100 ? G GLN 106 
420 1 Y 1 G GLU 101 ? G GLU 107 
421 1 Y 1 G ALA 102 ? G ALA 108 
422 1 Y 1 G ASP 103 ? G ASP 109 
423 1 Y 1 G GLY 104 ? G GLY 110 
424 1 Y 1 G GLY 105 ? G GLY 111 
425 1 Y 1 G PRO 106 ? G PRO 112 
426 1 Y 1 G LEU 107 ? G LEU 113 
427 1 Y 1 G THR 108 ? G THR 114 
428 1 Y 1 G GLU 109 ? G GLU 115 
429 1 Y 1 G ARG 110 ? G ARG 116 
430 1 Y 1 G GLU 111 ? G GLU 117 
431 1 Y 1 G SER 112 ? G SER 118 
432 1 Y 1 G ARG 113 ? G ARG 119 
433 1 Y 1 G LEU 114 ? G LEU 120 
434 1 Y 1 G ARG 115 ? G ARG 121 
435 1 Y 1 G LYS 116 ? G LYS 122 
436 1 Y 1 G LEU 117 ? G LEU 123 
437 1 Y 1 G ARG 118 ? G ARG 124 
438 1 Y 1 G GLY 119 ? G GLY 125 
439 1 Y 1 G ASP 120 ? G ASP 126 
440 1 Y 1 G LEU 121 ? G LEU 127 
441 1 Y 1 G ASP 122 ? G ASP 128 
442 1 Y 1 G GLN 123 ? G GLN 129 
443 1 Y 1 G LEU 124 ? G LEU 130 
444 1 Y 1 G ILE 125 ? G ILE 131 
445 1 Y 1 G GLU 126 ? G GLU 132 
446 1 Y 1 G SER 127 ? G SER 133 
447 1 Y 1 G ASP 128 ? G ASP 134 
448 1 Y 1 G PRO 129 ? G PRO 135 
449 1 Y 1 G LYS 130 ? G LYS 136 
450 1 Y 1 G LEU 131 ? G LEU 137 
451 1 Y 1 G ARG 132 ? G ARG 138 
452 1 Y 1 G ALA 133 ? G ALA 139 
453 1 Y 1 G LEU 134 ? G LEU 140 
454 1 Y 1 G ARG 135 ? G ARG 141 
455 1 Y 1 G PRO 136 ? G PRO 142 
456 1 Y 1 G HIS 137 ? G HIS 143 
457 1 Y 1 G LEU 138 ? G LEU 144 
458 1 Y 1 G LYS 139 ? G LYS 145 
459 1 Y 1 G ILE 140 ? G ILE 146 
460 1 Y 1 G ASP 141 ? G ASP 147 
461 1 Y 1 G LEU 142 ? G LEU 148 
462 1 Y 1 G VAL 143 ? G VAL 149 
463 1 Y 1 G GLN 144 ? G GLN 150 
464 1 Y 1 G GLU 145 ? G GLU 151 
465 1 Y 1 G GLY 146 ? G GLY 152 
466 1 Y 1 G LEU 147 ? G LEU 153 
467 1 Y 1 G ARG 148 ? G ARG 154 
468 1 Y 1 G ILE 149 ? G ILE 155 
469 1 Y 1 G GLN 150 ? G GLN 156 
470 1 Y 1 G ILE 151 ? G ILE 157 
471 1 Y 1 G ILE 152 ? G ILE 158 
472 1 Y 1 G ASP 153 ? G ASP 159 
473 1 Y 1 G SER 154 ? G SER 160 
474 1 Y 1 G GLN 155 ? G GLN 161 
475 1 Y 1 G ASN 156 ? G ASN 162 
476 1 Y 1 G ARG 157 ? G ARG 163 
477 1 Y 1 G PRO 158 ? G PRO 164 
478 1 Y 1 G MET 159 ? G MET 165 
479 1 Y 1 G PHE 160 ? G PHE 166 
480 1 Y 1 G ARG 161 ? G ARG 167 
481 1 Y 1 G THR 162 ? G THR 168 
482 1 Y 1 G GLY 163 ? G GLY 169 
483 1 Y 1 G SER 164 ? G SER 170 
484 1 Y 1 G ALA 165 ? G ALA 171 
485 1 Y 1 G ASP 166 ? G ASP 172 
486 1 Y 1 G VAL 167 ? G VAL 173 
487 1 Y 1 G GLU 168 ? G GLU 174 
488 1 Y 1 G PRO 169 ? G PRO 175 
489 1 Y 1 G TYR 170 ? G TYR 176 
490 1 Y 1 G MET 171 ? G MET 177 
491 1 Y 1 G ARG 172 ? G ARG 178 
492 1 Y 1 G ASP 173 ? G ASP 179 
493 1 Y 1 G ILE 174 ? G ILE 180 
494 1 Y 1 G LEU 175 ? G LEU 181 
495 1 Y 1 G ARG 176 ? G ARG 182 
496 1 Y 1 G ALA 177 ? G ALA 183 
497 1 Y 1 G ILE 178 ? G ILE 184 
498 1 Y 1 G ALA 179 ? G ALA 185 
499 1 Y 1 G PRO 180 ? G PRO 186 
500 1 Y 1 G VAL 181 ? G VAL 187 
501 1 Y 1 G LEU 182 ? G LEU 188 
502 1 Y 1 G ASN 183 ? G ASN 189 
503 1 Y 1 G GLY 184 ? G GLY 190 
504 1 Y 1 G ILE 185 ? G ILE 191 
505 1 Y 1 G PRO 186 ? G PRO 192 
506 1 Y 1 G ASN 187 ? G ASN 193 
507 1 Y 1 G ARG 188 ? G ARG 194 
508 1 Y 1 G ILE 189 ? G ILE 195 
509 1 Y 1 G SER 190 ? G SER 196 
510 1 Y 1 G LEU 191 ? G LEU 197 
511 1 Y 1 G SER 192 ? G SER 198 
512 1 Y 1 G GLY 193 ? G GLY 199 
513 1 Y 1 G HIS 194 ? G HIS 200 
514 1 Y 1 G THR 195 ? G THR 201 
515 1 Y 1 G ASP 196 ? G ASP 202 
516 1 Y 1 G ASP 197 ? G ASP 203 
517 1 Y 1 G PHE 198 ? G PHE 204 
518 1 Y 1 G PRO 199 ? G PRO 205 
519 1 Y 1 G TYR 200 ? G TYR 206 
520 1 Y 1 G ALA 201 ? G ALA 207 
521 1 Y 1 G SER 202 ? G SER 208 
522 1 Y 1 G GLY 203 ? G GLY 209 
523 1 Y 1 G GLU 204 ? G GLU 210 
524 1 Y 1 G LYS 205 ? G LYS 211 
525 1 Y 1 G GLY 206 ? G GLY 212 
526 1 Y 1 G TYR 207 ? G TYR 213 
527 1 Y 1 G SER 208 ? G SER 214 
528 1 Y 1 G ASN 209 ? G ASN 215 
529 1 Y 1 G TRP 210 ? G TRP 216 
530 1 Y 1 G GLU 211 ? G GLU 217 
531 1 Y 1 G LEU 212 ? G LEU 218 
532 1 Y 1 G SER 213 ? G SER 219 
533 1 Y 1 G ALA 214 ? G ALA 220 
534 1 Y 1 G ASP 215 ? G ASP 221 
535 1 Y 1 G ARG 216 ? G ARG 222 
536 1 Y 1 G ALA 217 ? G ALA 223 
537 1 Y 1 G ASN 218 ? G ASN 224 
538 1 Y 1 G ALA 219 ? G ALA 225 
539 1 Y 1 G SER 220 ? G SER 226 
540 1 Y 1 G ARG 221 ? G ARG 227 
541 1 Y 1 G ARG 222 ? G ARG 228 
542 1 Y 1 G GLU 223 ? G GLU 229 
543 1 Y 1 G LEU 224 ? G LEU 230 
544 1 Y 1 G MET 225 ? G MET 231 
545 1 Y 1 G VAL 226 ? G VAL 232 
546 1 Y 1 G GLY 227 ? G GLY 233 
547 1 Y 1 G GLY 228 ? G GLY 234 
548 1 Y 1 G LEU 229 ? G LEU 235 
549 1 Y 1 G ASP 230 ? G ASP 236 
550 1 Y 1 G SER 231 ? G SER 237 
551 1 Y 1 G GLY 232 ? G GLY 238 
552 1 Y 1 G LYS 233 ? G LYS 239 
553 1 Y 1 G VAL 234 ? G VAL 240 
554 1 Y 1 G LEU 235 ? G LEU 241 
555 1 Y 1 G ARG 236 ? G ARG 242 
556 1 Y 1 G VAL 237 ? G VAL 243 
557 1 Y 1 G VAL 238 ? G VAL 244 
558 1 Y 1 G GLY 239 ? G GLY 245 
559 1 Y 1 G MET 240 ? G MET 246 
560 1 Y 1 G ALA 241 ? G ALA 247 
561 1 Y 1 G ALA 242 ? G ALA 248 
562 1 Y 1 G THR 243 ? G THR 249 
563 1 Y 1 G MET 244 ? G MET 250 
564 1 Y 1 G ARG 245 ? G ARG 251 
565 1 Y 1 G LEU 246 ? G LEU 252 
566 1 Y 1 G SER 247 ? G SER 253 
567 1 Y 1 G ASP 248 ? G ASP 254 
568 1 Y 1 G ARG 249 ? G ARG 255 
569 1 Y 1 G GLY 250 ? G GLY 256 
570 1 Y 1 G PRO 251 ? G PRO 257 
571 1 Y 1 G ASP 252 ? G ASP 258 
572 1 Y 1 G ASP 253 ? G ASP 259 
573 1 Y 1 G ALA 254 ? G ALA 260 
574 1 Y 1 G VAL 255 ? G VAL 261 
575 1 Y 1 G ASN 256 ? G ASN 262 
576 1 Y 1 G ARG 257 ? G ARG 263 
577 1 Y 1 G ARG 258 ? G ARG 264 
578 1 Y 1 G ILE 259 ? G ILE 265 
579 1 Y 1 G SER 260 ? G SER 266 
580 1 Y 1 G LEU 261 ? G LEU 267 
581 1 Y 1 G LEU 262 ? G LEU 268 
582 1 Y 1 G VAL 263 ? G VAL 269 
583 1 Y 1 G LEU 264 ? G LEU 270 
584 1 Y 1 G ASN 265 ? G ASN 271 
585 1 Y 1 G LYS 266 ? G LYS 272 
586 1 Y 1 G GLN 267 ? G GLN 273 
587 1 Y 1 G ALA 268 ? G ALA 274 
588 1 Y 1 G GLU 269 ? G GLU 275 
589 1 Y 1 G GLN 270 ? G GLN 276 
590 1 Y 1 G ALA 271 ? G ALA 277 
591 1 Y 1 G ILE 272 ? G ILE 278 
592 1 Y 1 G LEU 273 ? G LEU 279 
593 1 Y 1 G HIS 274 ? G HIS 280 
594 1 Y 1 G GLU 275 ? G GLU 281 
595 1 Y 1 G ASN 276 ? G ASN 282 
596 1 Y 1 G ALA 277 ? G ALA 283 
597 1 Y 1 G GLU 278 ? G GLU 284 
598 1 Y 1 G SER 279 ? G SER 285 
599 1 Y 1 G GLN 280 ? G GLN 286 
600 1 Y 1 G ASN 281 ? G ASN 287 
601 1 Y 1 G GLU 282 ? G GLU 288 
602 1 Y 1 G PRO 283 ? G PRO 289 
603 1 Y 1 G VAL 284 ? G VAL 290 
604 1 Y 1 G SER 285 ? G SER 291 
605 1 Y 1 G ALA 286 ? G ALA 292 
606 1 Y 1 G LEU 287 ? G LEU 293 
607 1 Y 1 G GLU 288 ? G GLU 294 
608 1 Y 1 G LYS 289 ? G LYS 295 
609 1 Y 1 G PRO 290 ? G PRO 296 
610 1 Y 1 G GLU 291 ? G GLU 297 
611 1 Y 1 G VAL 292 ? G VAL 298 
612 1 Y 1 G ALA 293 ? G ALA 299 
613 1 Y 1 G PRO 294 ? G PRO 300 
614 1 Y 1 G GLN 295 ? G GLN 301 
615 1 Y 1 G VAL 296 ? G VAL 302 
616 1 Y 1 G SER 297 ? G SER 303 
617 1 Y 1 G VAL 298 ? G VAL 304 
618 1 Y 1 G PRO 299 ? G PRO 305 
619 1 Y 1 G THR 300 ? G THR 306 
620 1 Y 1 G MET 301 ? G MET 307 
621 1 Y 1 G PRO 302 ? G PRO 308 
622 1 Y 1 G SER 303 ? G SER 309 
623 1 Y 1 G ALA 304 ? G ALA 310 
624 1 Y 1 G GLU 305 ? G GLU 311 
625 1 Y 1 G PRO 306 ? G PRO 312 
626 1 Y 1 G ARG 307 ? G ARG 313 
627 1 Y 1 G HIS 308 ? G HIS 314 
628 1 Y 1 G HIS 309 ? G HIS 315 
629 1 Y 1 G HIS 310 ? G HIS 316 
630 1 Y 1 G HIS 311 ? G HIS 317 
631 1 Y 1 G HIS 312 ? G HIS 318 
632 1 Y 1 G HIS 313 ? G HIS 319 
# 
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  
GLN N    N N N 74  
GLN CA   C N S 75  
GLN C    C N N 76  
GLN O    O N N 77  
GLN CB   C N N 78  
GLN CG   C N N 79  
GLN CD   C N N 80  
GLN OE1  O N N 81  
GLN NE2  N N N 82  
GLN OXT  O N N 83  
GLN H    H N N 84  
GLN H2   H N N 85  
GLN HA   H N N 86  
GLN HB2  H N N 87  
GLN HB3  H N N 88  
GLN HG2  H N N 89  
GLN HG3  H N N 90  
GLN HE21 H N N 91  
GLN HE22 H N N 92  
GLN HXT  H N N 93  
GLU N    N N N 94  
GLU CA   C N S 95  
GLU C    C N N 96  
GLU O    O N N 97  
GLU CB   C N N 98  
GLU CG   C N N 99  
GLU CD   C N N 100 
GLU OE1  O N N 101 
GLU OE2  O N N 102 
GLU OXT  O N N 103 
GLU H    H N N 104 
GLU H2   H N N 105 
GLU HA   H N N 106 
GLU HB2  H N N 107 
GLU HB3  H N N 108 
GLU HG2  H N N 109 
GLU HG3  H N N 110 
GLU HE2  H N N 111 
GLU HXT  H N N 112 
GLY N    N N N 113 
GLY CA   C N N 114 
GLY C    C N N 115 
GLY O    O N N 116 
GLY OXT  O N N 117 
GLY H    H N N 118 
GLY H2   H N N 119 
GLY HA2  H N N 120 
GLY HA3  H N N 121 
GLY HXT  H N N 122 
HIS N    N N N 123 
HIS CA   C N S 124 
HIS C    C N N 125 
HIS O    O N N 126 
HIS CB   C N N 127 
HIS CG   C Y N 128 
HIS ND1  N Y N 129 
HIS CD2  C Y N 130 
HIS CE1  C Y N 131 
HIS NE2  N Y N 132 
HIS OXT  O N N 133 
HIS H    H N N 134 
HIS H2   H N N 135 
HIS HA   H N N 136 
HIS HB2  H N N 137 
HIS HB3  H N N 138 
HIS HD1  H N N 139 
HIS HD2  H N N 140 
HIS HE1  H N N 141 
HIS HE2  H N N 142 
HIS HXT  H N N 143 
ILE N    N N N 144 
ILE CA   C N S 145 
ILE C    C N N 146 
ILE O    O N N 147 
ILE CB   C N S 148 
ILE CG1  C N N 149 
ILE CG2  C N N 150 
ILE CD1  C N N 151 
ILE OXT  O N N 152 
ILE H    H N N 153 
ILE H2   H N N 154 
ILE HA   H N N 155 
ILE HB   H N N 156 
ILE HG12 H N N 157 
ILE HG13 H N N 158 
ILE HG21 H N N 159 
ILE HG22 H N N 160 
ILE HG23 H N N 161 
ILE HD11 H N N 162 
ILE HD12 H N N 163 
ILE HD13 H N N 164 
ILE HXT  H N N 165 
LEU N    N N N 166 
LEU CA   C N S 167 
LEU C    C N N 168 
LEU O    O N N 169 
LEU CB   C N N 170 
LEU CG   C N N 171 
LEU CD1  C N N 172 
LEU CD2  C N N 173 
LEU OXT  O N N 174 
LEU H    H N N 175 
LEU H2   H N N 176 
LEU HA   H N N 177 
LEU HB2  H N N 178 
LEU HB3  H N N 179 
LEU HG   H N N 180 
LEU HD11 H N N 181 
LEU HD12 H N N 182 
LEU HD13 H N N 183 
LEU HD21 H N N 184 
LEU HD22 H N N 185 
LEU HD23 H N N 186 
LEU HXT  H N N 187 
LYS N    N N N 188 
LYS CA   C N S 189 
LYS C    C N N 190 
LYS O    O N N 191 
LYS CB   C N N 192 
LYS CG   C N N 193 
LYS CD   C N N 194 
LYS CE   C N N 195 
LYS NZ   N N N 196 
LYS OXT  O N N 197 
LYS H    H N N 198 
LYS H2   H N N 199 
LYS HA   H N N 200 
LYS HB2  H N N 201 
LYS HB3  H N N 202 
LYS HG2  H N N 203 
LYS HG3  H N N 204 
LYS HD2  H N N 205 
LYS HD3  H N N 206 
LYS HE2  H N N 207 
LYS HE3  H N N 208 
LYS HZ1  H N N 209 
LYS HZ2  H N N 210 
LYS HZ3  H N N 211 
LYS HXT  H N N 212 
MET N    N N N 213 
MET CA   C N S 214 
MET C    C N N 215 
MET O    O N N 216 
MET CB   C N N 217 
MET CG   C N N 218 
MET SD   S N N 219 
MET CE   C N N 220 
MET OXT  O N N 221 
MET H    H N N 222 
MET H2   H N N 223 
MET HA   H N N 224 
MET HB2  H N N 225 
MET HB3  H N N 226 
MET HG2  H N N 227 
MET HG3  H N N 228 
MET HE1  H N N 229 
MET HE2  H N N 230 
MET HE3  H N N 231 
MET HXT  H N N 232 
PHE N    N N N 233 
PHE CA   C N S 234 
PHE C    C N N 235 
PHE O    O N N 236 
PHE CB   C N N 237 
PHE CG   C Y N 238 
PHE CD1  C Y N 239 
PHE CD2  C Y N 240 
PHE CE1  C Y N 241 
PHE CE2  C Y N 242 
PHE CZ   C Y N 243 
PHE OXT  O N N 244 
PHE H    H N N 245 
PHE H2   H N N 246 
PHE HA   H N N 247 
PHE HB2  H N N 248 
PHE HB3  H N N 249 
PHE HD1  H N N 250 
PHE HD2  H N N 251 
PHE HE1  H N N 252 
PHE HE2  H N N 253 
PHE HZ   H N N 254 
PHE HXT  H N N 255 
PRO N    N N N 256 
PRO CA   C N S 257 
PRO C    C N N 258 
PRO O    O N N 259 
PRO CB   C N N 260 
PRO CG   C N N 261 
PRO CD   C N N 262 
PRO OXT  O N N 263 
PRO H    H N N 264 
PRO HA   H N N 265 
PRO HB2  H N N 266 
PRO HB3  H N N 267 
PRO HG2  H N N 268 
PRO HG3  H N N 269 
PRO HD2  H N N 270 
PRO HD3  H N N 271 
PRO HXT  H N N 272 
SER N    N N N 273 
SER CA   C N S 274 
SER C    C N N 275 
SER O    O N N 276 
SER CB   C N N 277 
SER OG   O N N 278 
SER OXT  O N N 279 
SER H    H N N 280 
SER H2   H N N 281 
SER HA   H N N 282 
SER HB2  H N N 283 
SER HB3  H N N 284 
SER HG   H N N 285 
SER HXT  H N N 286 
THR N    N N N 287 
THR CA   C N S 288 
THR C    C N N 289 
THR O    O N N 290 
THR CB   C N R 291 
THR OG1  O N N 292 
THR CG2  C N N 293 
THR OXT  O N N 294 
THR H    H N N 295 
THR H2   H N N 296 
THR HA   H N N 297 
THR HB   H N N 298 
THR HG1  H N N 299 
THR HG21 H N N 300 
THR HG22 H N N 301 
THR HG23 H N N 302 
THR HXT  H N N 303 
TRP N    N N N 304 
TRP CA   C N S 305 
TRP C    C N N 306 
TRP O    O N N 307 
TRP CB   C N N 308 
TRP CG   C Y N 309 
TRP CD1  C Y N 310 
TRP CD2  C Y N 311 
TRP NE1  N Y N 312 
TRP CE2  C Y N 313 
TRP CE3  C Y N 314 
TRP CZ2  C Y N 315 
TRP CZ3  C Y N 316 
TRP CH2  C Y N 317 
TRP OXT  O N N 318 
TRP H    H N N 319 
TRP H2   H N N 320 
TRP HA   H N N 321 
TRP HB2  H N N 322 
TRP HB3  H N N 323 
TRP HD1  H N N 324 
TRP HE1  H N N 325 
TRP HE3  H N N 326 
TRP HZ2  H N N 327 
TRP HZ3  H N N 328 
TRP HH2  H N N 329 
TRP HXT  H N N 330 
TYR N    N N N 331 
TYR CA   C N S 332 
TYR C    C N N 333 
TYR O    O N N 334 
TYR CB   C N N 335 
TYR CG   C Y N 336 
TYR CD1  C Y N 337 
TYR CD2  C Y N 338 
TYR CE1  C Y N 339 
TYR CE2  C Y N 340 
TYR CZ   C Y N 341 
TYR OH   O N N 342 
TYR OXT  O N N 343 
TYR H    H N N 344 
TYR H2   H N N 345 
TYR HA   H N N 346 
TYR HB2  H N N 347 
TYR HB3  H N N 348 
TYR HD1  H N N 349 
TYR HD2  H N N 350 
TYR HE1  H N N 351 
TYR HE2  H N N 352 
TYR HH   H N N 353 
TYR HXT  H N N 354 
VAL N    N N N 355 
VAL CA   C N S 356 
VAL C    C N N 357 
VAL O    O N N 358 
VAL CB   C N N 359 
VAL CG1  C N N 360 
VAL CG2  C N N 361 
VAL OXT  O N N 362 
VAL H    H N N 363 
VAL H2   H N N 364 
VAL HA   H N N 365 
VAL HB   H N N 366 
VAL HG11 H N N 367 
VAL HG12 H N N 368 
VAL HG13 H N N 369 
VAL HG21 H N N 370 
VAL HG22 H N N 371 
VAL HG23 H N N 372 
VAL HXT  H N N 373 
# 
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  
GLN N   CA   sing N N 70  
GLN N   H    sing N N 71  
GLN N   H2   sing N N 72  
GLN CA  C    sing N N 73  
GLN CA  CB   sing N N 74  
GLN CA  HA   sing N N 75  
GLN C   O    doub N N 76  
GLN C   OXT  sing N N 77  
GLN CB  CG   sing N N 78  
GLN CB  HB2  sing N N 79  
GLN CB  HB3  sing N N 80  
GLN CG  CD   sing N N 81  
GLN CG  HG2  sing N N 82  
GLN CG  HG3  sing N N 83  
GLN CD  OE1  doub N N 84  
GLN CD  NE2  sing N N 85  
GLN NE2 HE21 sing N N 86  
GLN NE2 HE22 sing N N 87  
GLN OXT HXT  sing N N 88  
GLU N   CA   sing N N 89  
GLU N   H    sing N N 90  
GLU N   H2   sing N N 91  
GLU CA  C    sing N N 92  
GLU CA  CB   sing N N 93  
GLU CA  HA   sing N N 94  
GLU C   O    doub N N 95  
GLU C   OXT  sing N N 96  
GLU CB  CG   sing N N 97  
GLU CB  HB2  sing N N 98  
GLU CB  HB3  sing N N 99  
GLU CG  CD   sing N N 100 
GLU CG  HG2  sing N N 101 
GLU CG  HG3  sing N N 102 
GLU CD  OE1  doub N N 103 
GLU CD  OE2  sing N N 104 
GLU OE2 HE2  sing N N 105 
GLU OXT HXT  sing N N 106 
GLY N   CA   sing N N 107 
GLY N   H    sing N N 108 
GLY N   H2   sing N N 109 
GLY CA  C    sing N N 110 
GLY CA  HA2  sing N N 111 
GLY CA  HA3  sing N N 112 
GLY C   O    doub N N 113 
GLY C   OXT  sing N N 114 
GLY OXT HXT  sing N N 115 
HIS N   CA   sing N N 116 
HIS N   H    sing N N 117 
HIS N   H2   sing N N 118 
HIS CA  C    sing N N 119 
HIS CA  CB   sing N N 120 
HIS CA  HA   sing N N 121 
HIS C   O    doub N N 122 
HIS C   OXT  sing N N 123 
HIS CB  CG   sing N N 124 
HIS CB  HB2  sing N N 125 
HIS CB  HB3  sing N N 126 
HIS CG  ND1  sing Y N 127 
HIS CG  CD2  doub Y N 128 
HIS ND1 CE1  doub Y N 129 
HIS ND1 HD1  sing N N 130 
HIS CD2 NE2  sing Y N 131 
HIS CD2 HD2  sing N N 132 
HIS CE1 NE2  sing Y N 133 
HIS CE1 HE1  sing N N 134 
HIS NE2 HE2  sing N N 135 
HIS OXT HXT  sing N N 136 
ILE N   CA   sing N N 137 
ILE N   H    sing N N 138 
ILE N   H2   sing N N 139 
ILE CA  C    sing N N 140 
ILE CA  CB   sing N N 141 
ILE CA  HA   sing N N 142 
ILE C   O    doub N N 143 
ILE C   OXT  sing N N 144 
ILE CB  CG1  sing N N 145 
ILE CB  CG2  sing N N 146 
ILE CB  HB   sing N N 147 
ILE CG1 CD1  sing N N 148 
ILE CG1 HG12 sing N N 149 
ILE CG1 HG13 sing N N 150 
ILE CG2 HG21 sing N N 151 
ILE CG2 HG22 sing N N 152 
ILE CG2 HG23 sing N N 153 
ILE CD1 HD11 sing N N 154 
ILE CD1 HD12 sing N N 155 
ILE CD1 HD13 sing N N 156 
ILE OXT HXT  sing N N 157 
LEU N   CA   sing N N 158 
LEU N   H    sing N N 159 
LEU N   H2   sing N N 160 
LEU CA  C    sing N N 161 
LEU CA  CB   sing N N 162 
LEU CA  HA   sing N N 163 
LEU C   O    doub N N 164 
LEU C   OXT  sing N N 165 
LEU CB  CG   sing N N 166 
LEU CB  HB2  sing N N 167 
LEU CB  HB3  sing N N 168 
LEU CG  CD1  sing N N 169 
LEU CG  CD2  sing N N 170 
LEU CG  HG   sing N N 171 
LEU CD1 HD11 sing N N 172 
LEU CD1 HD12 sing N N 173 
LEU CD1 HD13 sing N N 174 
LEU CD2 HD21 sing N N 175 
LEU CD2 HD22 sing N N 176 
LEU CD2 HD23 sing N N 177 
LEU OXT HXT  sing N N 178 
LYS N   CA   sing N N 179 
LYS N   H    sing N N 180 
LYS N   H2   sing N N 181 
LYS CA  C    sing N N 182 
LYS CA  CB   sing N N 183 
LYS CA  HA   sing N N 184 
LYS C   O    doub N N 185 
LYS C   OXT  sing N N 186 
LYS CB  CG   sing N N 187 
LYS CB  HB2  sing N N 188 
LYS CB  HB3  sing N N 189 
LYS CG  CD   sing N N 190 
LYS CG  HG2  sing N N 191 
LYS CG  HG3  sing N N 192 
LYS CD  CE   sing N N 193 
LYS CD  HD2  sing N N 194 
LYS CD  HD3  sing N N 195 
LYS CE  NZ   sing N N 196 
LYS CE  HE2  sing N N 197 
LYS CE  HE3  sing N N 198 
LYS NZ  HZ1  sing N N 199 
LYS NZ  HZ2  sing N N 200 
LYS NZ  HZ3  sing N N 201 
LYS OXT HXT  sing N N 202 
MET N   CA   sing N N 203 
MET N   H    sing N N 204 
MET N   H2   sing N N 205 
MET CA  C    sing N N 206 
MET CA  CB   sing N N 207 
MET CA  HA   sing N N 208 
MET C   O    doub N N 209 
MET C   OXT  sing N N 210 
MET CB  CG   sing N N 211 
MET CB  HB2  sing N N 212 
MET CB  HB3  sing N N 213 
MET CG  SD   sing N N 214 
MET CG  HG2  sing N N 215 
MET CG  HG3  sing N N 216 
MET SD  CE   sing N N 217 
MET CE  HE1  sing N N 218 
MET CE  HE2  sing N N 219 
MET CE  HE3  sing N N 220 
MET OXT HXT  sing N N 221 
PHE N   CA   sing N N 222 
PHE N   H    sing N N 223 
PHE N   H2   sing N N 224 
PHE CA  C    sing N N 225 
PHE CA  CB   sing N N 226 
PHE CA  HA   sing N N 227 
PHE C   O    doub N N 228 
PHE C   OXT  sing N N 229 
PHE CB  CG   sing N N 230 
PHE CB  HB2  sing N N 231 
PHE CB  HB3  sing N N 232 
PHE CG  CD1  doub Y N 233 
PHE CG  CD2  sing Y N 234 
PHE CD1 CE1  sing Y N 235 
PHE CD1 HD1  sing N N 236 
PHE CD2 CE2  doub Y N 237 
PHE CD2 HD2  sing N N 238 
PHE CE1 CZ   doub Y N 239 
PHE CE1 HE1  sing N N 240 
PHE CE2 CZ   sing Y N 241 
PHE CE2 HE2  sing N N 242 
PHE CZ  HZ   sing N N 243 
PHE OXT HXT  sing N N 244 
PRO N   CA   sing N N 245 
PRO N   CD   sing N N 246 
PRO N   H    sing N N 247 
PRO CA  C    sing N N 248 
PRO CA  CB   sing N N 249 
PRO CA  HA   sing N N 250 
PRO C   O    doub N N 251 
PRO C   OXT  sing N N 252 
PRO CB  CG   sing N N 253 
PRO CB  HB2  sing N N 254 
PRO CB  HB3  sing N N 255 
PRO CG  CD   sing N N 256 
PRO CG  HG2  sing N N 257 
PRO CG  HG3  sing N N 258 
PRO CD  HD2  sing N N 259 
PRO CD  HD3  sing N N 260 
PRO OXT HXT  sing N N 261 
SER N   CA   sing N N 262 
SER N   H    sing N N 263 
SER N   H2   sing N N 264 
SER CA  C    sing N N 265 
SER CA  CB   sing N N 266 
SER CA  HA   sing N N 267 
SER C   O    doub N N 268 
SER C   OXT  sing N N 269 
SER CB  OG   sing N N 270 
SER CB  HB2  sing N N 271 
SER CB  HB3  sing N N 272 
SER OG  HG   sing N N 273 
SER OXT HXT  sing N N 274 
THR N   CA   sing N N 275 
THR N   H    sing N N 276 
THR N   H2   sing N N 277 
THR CA  C    sing N N 278 
THR CA  CB   sing N N 279 
THR CA  HA   sing N N 280 
THR C   O    doub N N 281 
THR C   OXT  sing N N 282 
THR CB  OG1  sing N N 283 
THR CB  CG2  sing N N 284 
THR CB  HB   sing N N 285 
THR OG1 HG1  sing N N 286 
THR CG2 HG21 sing N N 287 
THR CG2 HG22 sing N N 288 
THR CG2 HG23 sing N N 289 
THR OXT HXT  sing N N 290 
TRP N   CA   sing N N 291 
TRP N   H    sing N N 292 
TRP N   H2   sing N N 293 
TRP CA  C    sing N N 294 
TRP CA  CB   sing N N 295 
TRP CA  HA   sing N N 296 
TRP C   O    doub N N 297 
TRP C   OXT  sing N N 298 
TRP CB  CG   sing N N 299 
TRP CB  HB2  sing N N 300 
TRP CB  HB3  sing N N 301 
TRP CG  CD1  doub Y N 302 
TRP CG  CD2  sing Y N 303 
TRP CD1 NE1  sing Y N 304 
TRP CD1 HD1  sing N N 305 
TRP CD2 CE2  doub Y N 306 
TRP CD2 CE3  sing Y N 307 
TRP NE1 CE2  sing Y N 308 
TRP NE1 HE1  sing N N 309 
TRP CE2 CZ2  sing Y N 310 
TRP CE3 CZ3  doub Y N 311 
TRP CE3 HE3  sing N N 312 
TRP CZ2 CH2  doub Y N 313 
TRP CZ2 HZ2  sing N N 314 
TRP CZ3 CH2  sing Y N 315 
TRP CZ3 HZ3  sing N N 316 
TRP CH2 HH2  sing N N 317 
TRP OXT HXT  sing N N 318 
TYR N   CA   sing N N 319 
TYR N   H    sing N N 320 
TYR N   H2   sing N N 321 
TYR CA  C    sing N N 322 
TYR CA  CB   sing N N 323 
TYR CA  HA   sing N N 324 
TYR C   O    doub N N 325 
TYR C   OXT  sing N N 326 
TYR CB  CG   sing N N 327 
TYR CB  HB2  sing N N 328 
TYR CB  HB3  sing N N 329 
TYR CG  CD1  doub Y N 330 
TYR CG  CD2  sing Y N 331 
TYR CD1 CE1  sing Y N 332 
TYR CD1 HD1  sing N N 333 
TYR CD2 CE2  doub Y N 334 
TYR CD2 HD2  sing N N 335 
TYR CE1 CZ   doub Y N 336 
TYR CE1 HE1  sing N N 337 
TYR CE2 CZ   sing Y N 338 
TYR CE2 HE2  sing N N 339 
TYR CZ  OH   sing N N 340 
TYR OH  HH   sing N N 341 
TYR OXT HXT  sing N N 342 
VAL N   CA   sing N N 343 
VAL N   H    sing N N 344 
VAL N   H2   sing N N 345 
VAL CA  C    sing N N 346 
VAL CA  CB   sing N N 347 
VAL CA  HA   sing N N 348 
VAL C   O    doub N N 349 
VAL C   OXT  sing N N 350 
VAL CB  CG1  sing N N 351 
VAL CB  CG2  sing N N 352 
VAL CB  HB   sing N N 353 
VAL CG1 HG11 sing N N 354 
VAL CG1 HG12 sing N N 355 
VAL CG1 HG13 sing N N 356 
VAL CG2 HG21 sing N N 357 
VAL CG2 HG22 sing N N 358 
VAL CG2 HG23 sing N N 359 
VAL OXT HXT  sing N N 360 
# 
_em_admin.current_status     REL 
_em_admin.deposition_date    2025-02-08 
_em_admin.deposition_site    PDBJ 
_em_admin.entry_id           9LUB 
_em_admin.last_update        2025-04-09 
_em_admin.map_release_date   2025-04-09 
_em_admin.title              
'The chimeric flagellar motor complex between MotA1B1 from Paenibacillus sp. TCA20 and MotAB from E.coli, state 2' 
# 
_em_ctf_correction.details                  ? 
_em_ctf_correction.em_image_processing_id   1 
_em_ctf_correction.id                       1 
_em_ctf_correction.type                     'PHASE FLIPPING AND AMPLITUDE CORRECTION' 
# 
_em_entity_assembly_molwt.entity_assembly_id   1 
_em_entity_assembly_molwt.experimental_flag    NO 
_em_entity_assembly_molwt.id                   1 
_em_entity_assembly_molwt.units                MEGADALTONS 
_em_entity_assembly_molwt.value                0.15 
# 
_em_entity_assembly_naturalsource.cell                 ? 
_em_entity_assembly_naturalsource.cellular_location    ? 
_em_entity_assembly_naturalsource.entity_assembly_id   1 
_em_entity_assembly_naturalsource.id                   2 
_em_entity_assembly_naturalsource.ncbi_tax_id          1499968 
_em_entity_assembly_naturalsource.organism             'Paenibacillus sp. TCA20' 
_em_entity_assembly_naturalsource.organelle            ? 
_em_entity_assembly_naturalsource.organ                ? 
_em_entity_assembly_naturalsource.strain               ? 
_em_entity_assembly_naturalsource.tissue               ? 
_em_entity_assembly_naturalsource.details              ? 
# 
_em_entity_assembly_recombinant.cell                 ? 
_em_entity_assembly_recombinant.entity_assembly_id   1 
_em_entity_assembly_recombinant.id                   2 
_em_entity_assembly_recombinant.ncbi_tax_id          469008 
_em_entity_assembly_recombinant.organism             'Escherichia coli BL21(DE3)' 
_em_entity_assembly_recombinant.plasmid              ? 
_em_entity_assembly_recombinant.strain               ? 
# 
_em_image_processing.details              ? 
_em_image_processing.id                   1 
_em_image_processing.image_recording_id   1 
# 
_em_image_recording.average_exposure_time               3 
_em_image_recording.avg_electron_dose_per_subtomogram   ? 
_em_image_recording.avg_electron_dose_per_image         50 
_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                    1 
_em_image_recording.num_real_images                     3129 
# 
_em_imaging_optics.chr_aberration_corrector   'CEOS Cs corrector' 
_em_imaging_optics.energyfilter_lower         ? 
_em_imaging_optics.energyfilter_slit_width    20 
_em_imaging_optics.energyfilter_name          'GIF Bioquantum' 
_em_imaging_optics.energyfilter_upper         ? 
_em_imaging_optics.id                         1 
_em_imaging_optics.imaging_id                 1 
_em_imaging_optics.phase_plate                ? 
_em_imaging_optics.sph_aberration_corrector   ? 
_em_imaging_optics.details                    ? 
# 
_em_particle_selection.details                  ? 
_em_particle_selection.id                       1 
_em_particle_selection.image_processing_id      1 
_em_particle_selection.method                   ? 
_em_particle_selection.num_particles_selected   765007 
_em_particle_selection.reference_model          ? 
# 
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 ? ? cryoSPARC 3.8 
'IMAGE ACQUISITION'        ? 2  ? ? 1 SerialEM  ?   
MASKING                    ? 3  ? ? ? ?         ?   
'CTF CORRECTION'           ? 4  1 ? ? cryoSPARC 3.8 
'LAYERLINE INDEXING'       ? 5  ? ? ? ?         ?   
'DIFFRACTION INDEXING'     ? 6  ? ? ? ?         ?   
'MODEL FITTING'            ? 7  ? 1 ? Coot      ?   
OTHER                      ? 8  ? ? ? ?         ?   
'MODEL REFINEMENT'         ? 9  ? 1 ? Servalcat ?   
'INITIAL EULER ASSIGNMENT' ? 10 1 ? ? cryoSPARC 3.8 
'FINAL EULER ASSIGNMENT'   ? 11 1 ? ? cryoSPARC 3.8 
CLASSIFICATION             ? 12 1 ? ? cryoSPARC 3.8 
RECONSTRUCTION             ? 13 1 ? ? cryoSPARC 3.8 
# 
_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 
# 
loop_
_pdbx_audit_support.funding_organization 
_pdbx_audit_support.country 
_pdbx_audit_support.grant_number 
_pdbx_audit_support.ordinal 
'Japan Agency for Medical Research and Development (AMED)' Japan JP21am0101XXX. 1 
'Japan Society for the Promotion of Science (JSPS)'        Japan JP23K14157     2 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9LUB 
_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   . MET A 1 1   ? 91.481  87.252  112.695 1.00 204.07 ? 1   MET A N   1 
ATOM 2     C CA  . MET A 1 1   ? 91.250  88.262  111.625 1.00 196.11 ? 1   MET A CA  1 
ATOM 3     C C   . MET A 1 1   ? 90.165  89.238  112.093 1.00 187.60 ? 1   MET A C   1 
ATOM 4     O O   . MET A 1 1   ? 88.996  88.861  112.187 1.00 191.09 ? 1   MET A O   1 
ATOM 5     C CB  . MET A 1 1   ? 90.831  87.564  110.321 1.00 184.36 ? 1   MET A CB  1 
ATOM 6     C CG  . MET A 1 1   ? 90.491  88.503  109.163 1.00 176.55 ? 1   MET A CG  1 
ATOM 7     S SD  . MET A 1 1   ? 91.879  89.556  108.661 1.00 191.28 ? 1   MET A SD  1 
ATOM 8     C CE  . MET A 1 1   ? 92.912  88.365  107.809 1.00 188.49 ? 1   MET A CE  1 
ATOM 9     N N   . ASP A 1 2   ? 90.571  90.472  112.441 1.00 167.69 ? 2   ASP A N   1 
ATOM 10    C CA  . ASP A 1 2   ? 89.630  91.495  112.882 1.00 166.35 ? 2   ASP A CA  1 
ATOM 11    C C   . ASP A 1 2   ? 88.942  92.134  111.668 1.00 152.91 ? 2   ASP A C   1 
ATOM 12    O O   . ASP A 1 2   ? 89.490  92.183  110.554 1.00 123.09 ? 2   ASP A O   1 
ATOM 13    C CB  . ASP A 1 2   ? 90.263  92.440  113.910 1.00 179.72 ? 2   ASP A CB  1 
ATOM 14    C CG  . ASP A 1 2   ? 91.146  93.576  113.420 1.00 190.19 ? 2   ASP A CG  1 
ATOM 15    O OD1 . ASP A 1 2   ? 91.218  93.835  112.206 1.00 205.10 ? 2   ASP A OD1 1 
ATOM 16    O OD2 . ASP A 1 2   ? 91.766  94.201  114.286 1.00 185.99 ? 2   ASP A OD2 1 
ATOM 17    N N   . ILE A 1 3   ? 87.710  92.640  111.888 1.00 161.86 ? 3   ILE A N   1 
ATOM 18    C CA  . ILE A 1 3   ? 86.835  93.090  110.809 1.00 171.96 ? 3   ILE A CA  1 
ATOM 19    C C   . ILE A 1 3   ? 87.445  94.277  110.054 1.00 156.20 ? 3   ILE A C   1 
ATOM 20    O O   . ILE A 1 3   ? 87.330  94.366  108.839 1.00 153.24 ? 3   ILE A O   1 
ATOM 21    C CB  . ILE A 1 3   ? 85.410  93.383  111.334 1.00 179.37 ? 3   ILE A CB  1 
ATOM 22    C CG1 . ILE A 1 3   ? 84.444  93.730  110.196 1.00 198.37 ? 3   ILE A CG1 1 
ATOM 23    C CG2 . ILE A 1 3   ? 85.407  94.455  112.408 1.00 169.20 ? 3   ILE A CG2 1 
ATOM 24    C CD1 . ILE A 1 3   ? 84.286  92.627  109.154 1.00 207.86 ? 3   ILE A CD1 1 
ATOM 25    N N   . ALA A 1 4   ? 88.144  95.170  110.758 1.00 155.41 ? 4   ALA A N   1 
ATOM 26    C CA  . ALA A 1 4   ? 88.810  96.304  110.140 1.00 149.15 ? 4   ALA A CA  1 
ATOM 27    C C   . ALA A 1 4   ? 89.906  95.843  109.176 1.00 128.95 ? 4   ALA A C   1 
ATOM 28    O O   . ALA A 1 4   ? 90.052  96.421  108.098 1.00 124.01 ? 4   ALA A O   1 
ATOM 29    C CB  . ALA A 1 4   ? 89.355  97.215  111.224 1.00 157.51 ? 4   ALA A CB  1 
ATOM 30    N N   . THR A 1 5   ? 90.674  94.809  109.553 1.00 113.78 ? 5   THR A N   1 
ATOM 31    C CA  . THR A 1 5   ? 91.724  94.298  108.684 1.00 110.68 ? 5   THR A CA  1 
ATOM 32    C C   . THR A 1 5   ? 91.123  93.636  107.445 1.00 125.46 ? 5   THR A C   1 
ATOM 33    O O   . THR A 1 5   ? 91.603  93.847  106.326 1.00 138.52 ? 5   THR A O   1 
ATOM 34    C CB  . THR A 1 5   ? 92.651  93.315  109.408 1.00 101.01 ? 5   THR A CB  1 
ATOM 35    O OG1 . THR A 1 5   ? 93.196  93.961  110.561 1.00 86.35  ? 5   THR A OG1 1 
ATOM 36    C CG2 . THR A 1 5   ? 93.762  92.819  108.509 1.00 100.40 ? 5   THR A CG2 1 
ATOM 37    N N   . LEU A 1 6   ? 90.050  92.851  107.628 1.00 133.97 ? 6   LEU A N   1 
ATOM 38    C CA  . LEU A 1 6   ? 89.403  92.164  106.513 1.00 134.06 ? 6   LEU A CA  1 
ATOM 39    C C   . LEU A 1 6   ? 88.849  93.180  105.510 1.00 122.15 ? 6   LEU A C   1 
ATOM 40    O O   . LEU A 1 6   ? 89.109  93.069  104.320 1.00 108.37 ? 6   LEU A O   1 
ATOM 41    C CB  . LEU A 1 6   ? 88.308  91.249  107.070 1.00 135.71 ? 6   LEU A CB  1 
ATOM 42    C CG  . LEU A 1 6   ? 87.386  90.602  106.041 1.00 134.15 ? 6   LEU A CG  1 
ATOM 43    C CD1 . LEU A 1 6   ? 88.179  89.665  105.149 1.00 135.74 ? 6   LEU A CD1 1 
ATOM 44    C CD2 . LEU A 1 6   ? 86.212  89.921  106.728 1.00 140.49 ? 6   LEU A CD2 1 
ATOM 45    N N   . ILE A 1 7   ? 88.106  94.191  105.988 1.00 110.94 ? 7   ILE A N   1 
ATOM 46    C CA  . ILE A 1 7   ? 87.557  95.229  105.127 1.00 98.90  ? 7   ILE A CA  1 
ATOM 47    C C   . ILE A 1 7   ? 88.690  96.035  104.487 1.00 91.36  ? 7   ILE A C   1 
ATOM 48    O O   . ILE A 1 7   ? 88.592  96.416  103.326 1.00 113.13 ? 7   ILE A O   1 
ATOM 49    C CB  . ILE A 1 7   ? 86.548  96.097  105.912 1.00 98.64  ? 7   ILE A CB  1 
ATOM 50    C CG1 . ILE A 1 7   ? 85.343  95.249  106.338 1.00 103.23 ? 7   ILE A CG1 1 
ATOM 51    C CG2 . ILE A 1 7   ? 86.118  97.325  105.117 1.00 113.86 ? 7   ILE A CG2 1 
ATOM 52    C CD1 . ILE A 1 7   ? 84.291  95.993  107.117 1.00 127.84 ? 7   ILE A CD1 1 
ATOM 53    N N   . GLY A 1 8   ? 89.777  96.285  105.221 1.00 80.10  ? 8   GLY A N   1 
ATOM 54    C CA  . GLY A 1 8   ? 90.932  96.997  104.696 1.00 77.99  ? 8   GLY A CA  1 
ATOM 55    C C   . GLY A 1 8   ? 91.604  96.279  103.527 1.00 79.90  ? 8   GLY A C   1 
ATOM 56    O O   . GLY A 1 8   ? 91.927  96.908  102.525 1.00 76.63  ? 8   GLY A O   1 
ATOM 57    N N   . LEU A 1 9   ? 91.805  94.960  103.645 1.00 98.36  ? 9   LEU A N   1 
ATOM 58    C CA  . LEU A 1 9   ? 92.430  94.171  102.588 1.00 110.04 ? 9   LEU A CA  1 
ATOM 59    C C   . LEU A 1 9   ? 91.505  94.042  101.369 1.00 113.83 ? 9   LEU A C   1 
ATOM 60    O O   . LEU A 1 9   ? 91.973  94.087  100.234 1.00 117.88 ? 9   LEU A O   1 
ATOM 61    C CB  . LEU A 1 9   ? 92.832  92.804  103.149 1.00 119.39 ? 9   LEU A CB  1 
ATOM 62    C CG  . LEU A 1 9   ? 94.014  92.828  104.126 1.00 121.63 ? 9   LEU A CG  1 
ATOM 63    C CD1 . LEU A 1 9   ? 94.147  91.509  104.874 1.00 129.67 ? 9   LEU A CD1 1 
ATOM 64    C CD2 . LEU A 1 9   ? 95.320  93.163  103.413 1.00 115.88 ? 9   LEU A CD2 1 
ATOM 65    N N   . ILE A 1 10  ? 90.190  93.906  101.596 1.00 129.98 ? 10  ILE A N   1 
ATOM 66    C CA  . ILE A 1 10  ? 89.192  93.919  100.527 1.00 142.20 ? 10  ILE A CA  1 
ATOM 67    C C   . ILE A 1 10  ? 89.248  95.255  99.774  1.00 134.24 ? 10  ILE A C   1 
ATOM 68    O O   . ILE A 1 10  ? 89.347  95.275  98.553  1.00 130.43 ? 10  ILE A O   1 
ATOM 69    C CB  . ILE A 1 10  ? 87.785  93.616  101.103 1.00 152.65 ? 10  ILE A CB  1 
ATOM 70    C CG1 . ILE A 1 10  ? 87.652  92.147  101.507 1.00 165.91 ? 10  ILE A CG1 1 
ATOM 71    C CG2 . ILE A 1 10  ? 86.652  94.023  100.166 1.00 151.50 ? 10  ILE A CG2 1 
ATOM 72    C CD1 . ILE A 1 10  ? 86.432  91.863  102.352 1.00 174.15 ? 10  ILE A CD1 1 
ATOM 73    N N   . ALA A 1 11  ? 89.209  96.376  100.499 1.00 130.97 ? 11  ALA A N   1 
ATOM 74    C CA  . ALA A 1 11  ? 89.212  97.703  99.903  1.00 125.43 ? 11  ALA A CA  1 
ATOM 75    C C   . ALA A 1 11  ? 90.524  97.968  99.158  1.00 133.29 ? 11  ALA A C   1 
ATOM 76    O O   . ALA A 1 11  ? 90.511  98.561  98.084  1.00 134.94 ? 11  ALA A O   1 
ATOM 77    C CB  . ALA A 1 11  ? 88.955  98.735  100.978 1.00 120.60 ? 11  ALA A CB  1 
ATOM 78    N N   . GLY A 1 12  ? 91.657  97.511  99.702  1.00 143.73 ? 12  GLY A N   1 
ATOM 79    C CA  . GLY A 1 12  ? 92.958  97.679  99.071  1.00 151.94 ? 12  GLY A CA  1 
ATOM 80    C C   . GLY A 1 12  ? 93.068  96.934  97.742  1.00 165.27 ? 12  GLY A C   1 
ATOM 81    O O   . GLY A 1 12  ? 93.542  97.489  96.763  1.00 187.44 ? 12  GLY A O   1 
ATOM 82    N N   . ALA A 1 13  ? 92.604  95.681  97.703  1.00 167.25 ? 13  ALA A N   1 
ATOM 83    C CA  . ALA A 1 13  ? 92.538  94.916  96.469  1.00 166.59 ? 13  ALA A CA  1 
ATOM 84    C C   . ALA A 1 13  ? 91.626  95.601  95.441  1.00 160.31 ? 13  ALA A C   1 
ATOM 85    O O   . ALA A 1 13  ? 92.005  95.747  94.289  1.00 152.97 ? 13  ALA A O   1 
ATOM 86    C CB  . ALA A 1 13  ? 92.090  93.507  96.789  1.00 191.02 ? 13  ALA A CB  1 
ATOM 87    N N   . VAL A 1 14  ? 90.413  95.991  95.846  1.00 168.71 ? 14  VAL A N   1 
ATOM 88    C CA  . VAL A 1 14  ? 89.439  96.621  94.960  1.00 167.28 ? 14  VAL A CA  1 
ATOM 89    C C   . VAL A 1 14  ? 89.958  97.960  94.425  1.00 151.95 ? 14  VAL A C   1 
ATOM 90    O O   . VAL A 1 14  ? 89.715  98.297  93.283  1.00 147.44 ? 14  VAL A O   1 
ATOM 91    C CB  . VAL A 1 14  ? 88.066  96.774  95.654  1.00 170.35 ? 14  VAL A CB  1 
ATOM 92    C CG1 . VAL A 1 14  ? 87.125  97.729  94.926  1.00 169.08 ? 14  VAL A CG1 1 
ATOM 93    C CG2 . VAL A 1 14  ? 87.392  95.425  95.836  1.00 169.79 ? 14  VAL A CG2 1 
ATOM 94    N N   . ALA A 1 15  ? 90.671  98.737  95.247  1.00 138.52 ? 15  ALA A N   1 
ATOM 95    C CA  . ALA A 1 15  ? 91.228  100.017 94.839  1.00 130.18 ? 15  ALA A CA  1 
ATOM 96    C C   . ALA A 1 15  ? 92.287  99.867  93.742  1.00 134.85 ? 15  ALA A C   1 
ATOM 97    O O   . ALA A 1 15  ? 92.178  100.511 92.700  1.00 131.51 ? 15  ALA A O   1 
ATOM 98    C CB  . ALA A 1 15  ? 91.807  100.696 96.058  1.00 127.21 ? 15  ALA A CB  1 
ATOM 99    N N   . ILE A 1 16  ? 93.320  99.031  93.956  1.00 134.49 ? 16  ILE A N   1 
ATOM 100   C CA  . ILE A 1 16  ? 94.404  98.900  92.994  1.00 142.52 ? 16  ILE A CA  1 
ATOM 101   C C   . ILE A 1 16  ? 93.974  98.109  91.748  1.00 150.37 ? 16  ILE A C   1 
ATOM 102   O O   . ILE A 1 16  ? 94.304  98.542  90.652  1.00 147.44 ? 16  ILE A O   1 
ATOM 103   C CB  . ILE A 1 16  ? 95.695  98.436  93.715  1.00 137.52 ? 16  ILE A CB  1 
ATOM 104   C CG1 . ILE A 1 16  ? 96.235  99.649  94.494  1.00 138.93 ? 16  ILE A CG1 1 
ATOM 105   C CG2 . ILE A 1 16  ? 96.730  97.810  92.768  1.00 130.68 ? 16  ILE A CG2 1 
ATOM 106   C CD1 . ILE A 1 16  ? 97.653  99.538  95.031  1.00 148.25 ? 16  ILE A CD1 1 
ATOM 107   N N   . ILE A 1 17  ? 93.228  97.005  91.885  1.00 144.31 ? 17  ILE A N   1 
ATOM 108   C CA  . ILE A 1 17  ? 92.760  96.245  90.730  1.00 140.48 ? 17  ILE A CA  1 
ATOM 109   C C   . ILE A 1 17  ? 91.700  97.033  89.944  1.00 129.87 ? 17  ILE A C   1 
ATOM 110   O O   . ILE A 1 17  ? 91.761  97.117  88.724  1.00 143.11 ? 17  ILE A O   1 
ATOM 111   C CB  . ILE A 1 17  ? 92.266  94.834  91.122  1.00 146.49 ? 17  ILE A CB  1 
ATOM 112   C CG1 . ILE A 1 17  ? 93.376  94.017  91.790  1.00 137.40 ? 17  ILE A CG1 1 
ATOM 113   C CG2 . ILE A 1 17  ? 91.680  94.089  89.917  1.00 159.99 ? 17  ILE A CG2 1 
ATOM 114   C CD1 . ILE A 1 17  ? 94.568  93.751  90.902  1.00 135.03 ? 17  ILE A CD1 1 
ATOM 115   N N   . GLY A 1 18  ? 90.743  97.651  90.640  1.00 120.40 ? 18  GLY A N   1 
ATOM 116   C CA  . GLY A 1 18  ? 89.754  98.508  90.006  1.00 123.35 ? 18  GLY A CA  1 
ATOM 117   C C   . GLY A 1 18  ? 90.380  99.684  89.248  1.00 114.31 ? 18  GLY A C   1 
ATOM 118   O O   . GLY A 1 18  ? 89.929  100.062 88.177  1.00 89.17  ? 18  GLY A O   1 
ATOM 119   N N   . GLY A 1 19  ? 91.425  100.268 89.828  1.00 117.76 ? 19  GLY A N   1 
ATOM 120   C CA  . GLY A 1 19  ? 92.196  101.318 89.192  1.00 124.43 ? 19  GLY A CA  1 
ATOM 121   C C   . GLY A 1 19  ? 92.852  100.923 87.873  1.00 137.68 ? 19  GLY A C   1 
ATOM 122   O O   . GLY A 1 19  ? 93.376  101.803 87.214  1.00 149.21 ? 19  GLY A O   1 
ATOM 123   N N   . PHE A 1 20  ? 92.971  99.632  87.541  1.00 138.43 ? 20  PHE A N   1 
ATOM 124   C CA  . PHE A 1 20  ? 93.552  99.150  86.292  1.00 139.13 ? 20  PHE A CA  1 
ATOM 125   C C   . PHE A 1 20  ? 92.472  98.600  85.344  1.00 153.40 ? 20  PHE A C   1 
ATOM 126   O O   . PHE A 1 20  ? 92.471  98.916  84.153  1.00 143.85 ? 20  PHE A O   1 
ATOM 127   C CB  . PHE A 1 20  ? 94.587  98.060  86.591  1.00 132.27 ? 20  PHE A CB  1 
ATOM 128   C CG  . PHE A 1 20  ? 95.668  97.912  85.552  1.00 159.55 ? 20  PHE A CG  1 
ATOM 129   C CD1 . PHE A 1 20  ? 96.615  98.909  85.381  1.00 177.24 ? 20  PHE A CD1 1 
ATOM 130   C CD2 . PHE A 1 20  ? 95.793  96.750  84.807  1.00 182.65 ? 20  PHE A CD2 1 
ATOM 131   C CE1 . PHE A 1 20  ? 97.632  98.772  84.448  1.00 182.57 ? 20  PHE A CE1 1 
ATOM 132   C CE2 . PHE A 1 20  ? 96.828  96.609  83.894  1.00 191.30 ? 20  PHE A CE2 1 
ATOM 133   C CZ  . PHE A 1 20  ? 97.735  97.623  83.705  1.00 183.32 ? 20  PHE A CZ  1 
ATOM 134   N N   . LEU A 1 21  ? 91.528  97.815  85.892  1.00 185.91 ? 21  LEU A N   1 
ATOM 135   C CA  . LEU A 1 21  ? 90.453  97.186  85.142  1.00 202.23 ? 21  LEU A CA  1 
ATOM 136   C C   . LEU A 1 21  ? 89.455  98.213  84.591  1.00 191.32 ? 21  LEU A C   1 
ATOM 137   O O   . LEU A 1 21  ? 88.876  98.000  83.527  1.00 191.68 ? 21  LEU A O   1 
ATOM 138   C CB  . LEU A 1 21  ? 89.749  96.174  86.060  1.00 229.36 ? 21  LEU A CB  1 
ATOM 139   C CG  . LEU A 1 21  ? 90.285  94.741  86.048  1.00 248.64 ? 21  LEU A CG  1 
ATOM 140   C CD1 . LEU A 1 21  ? 89.801  94.026  84.798  1.00 264.64 ? 21  LEU A CD1 1 
ATOM 141   C CD2 . LEU A 1 21  ? 91.809  94.692  86.125  1.00 250.83 ? 21  LEU A CD2 1 
ATOM 142   N N   . TRP A 1 22  ? 89.202  99.301  85.326  1.00 189.93 ? 22  TRP A N   1 
ATOM 143   C CA  . TRP A 1 22  ? 88.184  100.273 84.941  1.00 204.07 ? 22  TRP A CA  1 
ATOM 144   C C   . TRP A 1 22  ? 88.682  101.184 83.813  1.00 192.03 ? 22  TRP A C   1 
ATOM 145   O O   . TRP A 1 22  ? 87.909  101.925 83.206  1.00 178.36 ? 22  TRP A O   1 
ATOM 146   C CB  . TRP A 1 22  ? 87.703  101.049 86.187  1.00 220.71 ? 22  TRP A CB  1 
ATOM 147   C CG  . TRP A 1 22  ? 86.310  101.605 86.095  1.00 241.38 ? 22  TRP A CG  1 
ATOM 148   C CD1 . TRP A 1 22  ? 85.449  101.501 85.038  1.00 253.84 ? 22  TRP A CD1 1 
ATOM 149   C CD2 . TRP A 1 22  ? 85.602  102.350 87.110  1.00 232.84 ? 22  TRP A CD2 1 
ATOM 150   N NE1 . TRP A 1 22  ? 84.266  102.134 85.319  1.00 246.68 ? 22  TRP A NE1 1 
ATOM 151   C CE2 . TRP A 1 22  ? 84.328  102.665 86.584  1.00 234.04 ? 22  TRP A CE2 1 
ATOM 152   C CE3 . TRP A 1 22  ? 85.916  102.787 88.406  1.00 226.57 ? 22  TRP A CE3 1 
ATOM 153   C CZ2 . TRP A 1 22  ? 83.380  103.394 87.310  1.00 233.10 ? 22  TRP A CZ2 1 
ATOM 154   C CZ3 . TRP A 1 22  ? 84.980  103.506 89.122  1.00 232.07 ? 22  TRP A CZ3 1 
ATOM 155   C CH2 . TRP A 1 22  ? 83.730  103.805 88.578  1.00 235.63 ? 22  TRP A CH2 1 
ATOM 156   N N   . GLU A 1 23  ? 89.999  101.171 83.503  1.00 191.50 ? 23  GLU A N   1 
ATOM 157   C CA  . GLU A 1 23  ? 90.601  101.943 82.418  1.00 211.55 ? 23  GLU A CA  1 
ATOM 158   C C   . GLU A 1 23  ? 91.214  101.028 81.334  1.00 244.34 ? 23  GLU A C   1 
ATOM 159   O O   . GLU A 1 23  ? 92.135  101.411 80.608  1.00 261.61 ? 23  GLU A O   1 
ATOM 160   C CB  . GLU A 1 23  ? 91.622  102.952 82.974  1.00 208.72 ? 23  GLU A CB  1 
ATOM 161   C CG  . GLU A 1 23  ? 92.788  102.364 83.767  1.00 204.93 ? 23  GLU A CG  1 
ATOM 162   C CD  . GLU A 1 23  ? 93.771  103.394 84.308  1.00 190.01 ? 23  GLU A CD  1 
ATOM 163   O OE1 . GLU A 1 23  ? 93.326  104.465 84.769  1.00 193.37 ? 23  GLU A OE1 1 
ATOM 164   O OE2 . GLU A 1 23  ? 94.982  103.120 84.299  1.00 153.05 ? 23  GLU A OE2 1 
ATOM 165   N N   . GLY A 1 24  ? 90.693  99.794  81.207  1.00 256.82 ? 24  GLY A N   1 
ATOM 166   C CA  . GLY A 1 24  ? 90.938  98.955  80.036  1.00 244.45 ? 24  GLY A CA  1 
ATOM 167   C C   . GLY A 1 24  ? 92.049  97.922  80.236  1.00 238.45 ? 24  GLY A C   1 
ATOM 168   O O   . GLY A 1 24  ? 92.311  97.123  79.340  1.00 234.23 ? 24  GLY A O   1 
ATOM 169   N N   . GLY A 1 25  ? 92.681  97.909  81.410  1.00 248.07 ? 25  GLY A N   1 
ATOM 170   C CA  . GLY A 1 25  ? 93.689  96.913  81.717  1.00 259.95 ? 25  GLY A CA  1 
ATOM 171   C C   . GLY A 1 25  ? 93.085  95.567  82.113  1.00 276.48 ? 25  GLY A C   1 
ATOM 172   O O   . GLY A 1 25  ? 91.880  95.336  82.058  1.00 287.93 ? 25  GLY A O   1 
ATOM 173   N N   . GLN A 1 26  ? 93.977  94.644  82.507  1.00 277.62 ? 26  GLN A N   1 
ATOM 174   C CA  . GLN A 1 26  ? 93.638  93.286  82.921  1.00 271.93 ? 26  GLN A CA  1 
ATOM 175   C C   . GLN A 1 26  ? 94.688  92.791  83.924  1.00 260.06 ? 26  GLN A C   1 
ATOM 176   O O   . GLN A 1 26  ? 95.845  93.202  83.868  1.00 273.32 ? 26  GLN A O   1 
ATOM 177   C CB  . GLN A 1 26  ? 93.543  92.360  81.698  1.00 274.36 ? 26  GLN A CB  1 
ATOM 178   C CG  . GLN A 1 26  ? 94.803  92.293  80.834  1.00 274.74 ? 26  GLN A CG  1 
ATOM 179   C CD  . GLN A 1 26  ? 94.635  91.515  79.551  1.00 278.11 ? 26  GLN A CD  1 
ATOM 180   O OE1 . GLN A 1 26  ? 93.581  90.953  79.257  1.00 281.44 ? 26  GLN A OE1 1 
ATOM 181   N NE2 . GLN A 1 26  ? 95.698  91.476  78.765  1.00 277.60 ? 26  GLN A NE2 1 
ATOM 182   N N   . ILE A 1 27  ? 94.306  91.865  84.821  1.00 257.70 ? 27  ILE A N   1 
ATOM 183   C CA  . ILE A 1 27  ? 95.164  91.426  85.918  1.00 272.71 ? 27  ILE A CA  1 
ATOM 184   C C   . ILE A 1 27  ? 96.428  90.747  85.371  1.00 286.19 ? 27  ILE A C   1 
ATOM 185   O O   . ILE A 1 27  ? 97.516  90.878  85.954  1.00 311.18 ? 27  ILE A O   1 
ATOM 186   C CB  . ILE A 1 27  ? 94.393  90.504  86.892  1.00 276.49 ? 27  ILE A CB  1 
ATOM 187   C CG1 . ILE A 1 27  ? 93.134  91.180  87.435  1.00 285.74 ? 27  ILE A CG1 1 
ATOM 188   C CG2 . ILE A 1 27  ? 95.271  90.006  88.029  1.00 269.51 ? 27  ILE A CG2 1 
ATOM 189   C CD1 . ILE A 1 27  ? 92.400  90.356  88.463  1.00 286.05 ? 27  ILE A CD1 1 
ATOM 190   N N   . THR A 1 28  ? 96.298  90.066  84.222  1.00 268.33 ? 28  THR A N   1 
ATOM 191   C CA  . THR A 1 28  ? 97.414  89.360  83.605  1.00 244.49 ? 28  THR A CA  1 
ATOM 192   C C   . THR A 1 28  ? 98.501  90.323  83.112  1.00 184.91 ? 28  THR A C   1 
ATOM 193   O O   . THR A 1 28  ? 99.577  89.866  82.729  1.00 165.68 ? 28  THR A O   1 
ATOM 194   C CB  . THR A 1 28  ? 96.916  88.425  82.489  1.00 275.47 ? 28  THR A CB  1 
ATOM 195   O OG1 . THR A 1 28  ? 96.217  89.173  81.494  1.00 295.00 ? 28  THR A OG1 1 
ATOM 196   C CG2 . THR A 1 28  ? 96.014  87.334  83.017  1.00 277.72 ? 28  THR A CG2 1 
ATOM 197   N N   . GLY A 1 29  ? 98.199  91.619  82.972  1.00 145.46 ? 29  GLY A N   1 
ATOM 198   C CA  . GLY A 1 29  ? 99.191  92.631  82.651  1.00 130.12 ? 29  GLY A CA  1 
ATOM 199   C C   . GLY A 1 29  ? 99.880  93.227  83.880  1.00 112.89 ? 29  GLY A C   1 
ATOM 200   O O   . GLY A 1 29  ? 100.935 93.836  83.727  1.00 116.25 ? 29  GLY A O   1 
ATOM 201   N N   . LEU A 1 30  ? 99.296  93.078  85.073  1.00 114.32 ? 30  LEU A N   1 
ATOM 202   C CA  . LEU A 1 30  ? 99.912  93.555  86.301  1.00 109.19 ? 30  LEU A CA  1 
ATOM 203   C C   . LEU A 1 30  ? 100.820 92.487  86.901  1.00 106.99 ? 30  LEU A C   1 
ATOM 204   O O   . LEU A 1 30  ? 101.749 92.853  87.614  1.00 127.12 ? 30  LEU A O   1 
ATOM 205   C CB  . LEU A 1 30  ? 98.844  93.916  87.333  1.00 121.32 ? 30  LEU A CB  1 
ATOM 206   C CG  . LEU A 1 30  ? 98.079  95.206  87.083  1.00 126.37 ? 30  LEU A CG  1 
ATOM 207   C CD1 . LEU A 1 30  ? 97.039  95.386  88.182  1.00 140.45 ? 30  LEU A CD1 1 
ATOM 208   C CD2 . LEU A 1 30  ? 98.985  96.426  87.036  1.00 112.53 ? 30  LEU A CD2 1 
ATOM 209   N N   . PHE A 1 31  ? 100.520 91.191  86.715  1.00 102.70 ? 31  PHE A N   1 
ATOM 210   C CA  . PHE A 1 31  ? 101.415 90.158  87.223  1.00 97.32  ? 31  PHE A CA  1 
ATOM 211   C C   . PHE A 1 31  ? 102.659 90.055  86.340  1.00 79.22  ? 31  PHE A C   1 
ATOM 212   O O   . PHE A 1 31  ? 102.553 89.933  85.128  1.00 82.52  ? 31  PHE A O   1 
ATOM 213   C CB  . PHE A 1 31  ? 100.746 88.794  87.338  1.00 107.23 ? 31  PHE A CB  1 
ATOM 214   C CG  . PHE A 1 31  ? 101.674 87.731  87.898  1.00 143.78 ? 31  PHE A CG  1 
ATOM 215   C CD1 . PHE A 1 31  ? 101.957 87.672  89.260  1.00 160.55 ? 31  PHE A CD1 1 
ATOM 216   C CD2 . PHE A 1 31  ? 102.320 86.817  87.068  1.00 154.67 ? 31  PHE A CD2 1 
ATOM 217   C CE1 . PHE A 1 31  ? 102.812 86.705  89.779  1.00 148.34 ? 31  PHE A CE1 1 
ATOM 218   C CE2 . PHE A 1 31  ? 103.175 85.852  87.588  1.00 144.32 ? 31  PHE A CE2 1 
ATOM 219   C CZ  . PHE A 1 31  ? 103.410 85.790  88.943  1.00 143.74 ? 31  PHE A CZ  1 
ATOM 220   N N   . GLN A 1 32  ? 103.853 90.112  86.959  1.00 74.67  ? 32  GLN A N   1 
ATOM 221   C CA  . GLN A 1 32  ? 105.111 89.931  86.265  1.00 81.05  ? 32  GLN A CA  1 
ATOM 222   C C   . GLN A 1 32  ? 106.048 89.169  87.205  1.00 81.03  ? 32  GLN A C   1 
ATOM 223   O O   . GLN A 1 32  ? 106.487 89.717  88.201  1.00 72.76  ? 32  GLN A O   1 
ATOM 224   C CB  . GLN A 1 32  ? 105.617 91.289  85.757  1.00 88.10  ? 32  GLN A CB  1 
ATOM 225   C CG  . GLN A 1 32  ? 107.039 91.319  85.223  1.00 116.79 ? 32  GLN A CG  1 
ATOM 226   C CD  . GLN A 1 32  ? 107.316 90.391  84.063  1.00 138.77 ? 32  GLN A CD  1 
ATOM 227   O OE1 . GLN A 1 32  ? 106.576 89.445  83.796  1.00 155.56 ? 32  GLN A OE1 1 
ATOM 228   N NE2 . GLN A 1 32  ? 108.433 90.629  83.392  1.00 145.42 ? 32  GLN A NE2 1 
ATOM 229   N N   . GLY A 1 33  ? 106.369 87.912  86.867  1.00 79.91  ? 33  GLY A N   1 
ATOM 230   C CA  . GLY A 1 33  ? 107.089 87.007  87.753  1.00 68.67  ? 33  GLY A CA  1 
ATOM 231   C C   . GLY A 1 33  ? 108.468 87.510  88.182  1.00 60.11  ? 33  GLY A C   1 
ATOM 232   O O   . GLY A 1 33  ? 108.819 87.428  89.350  1.00 64.45  ? 33  GLY A O   1 
ATOM 233   N N   . THR A 1 34  ? 109.245 88.073  87.257  1.00 54.96  ? 34  THR A N   1 
ATOM 234   C CA  . THR A 1 34  ? 110.569 88.578  87.570  1.00 59.85  ? 34  THR A CA  1 
ATOM 235   C C   . THR A 1 34  ? 110.495 89.760  88.543  1.00 54.56  ? 34  THR A C   1 
ATOM 236   O O   . THR A 1 34  ? 111.336 89.915  89.413  1.00 44.76  ? 34  THR A O   1 
ATOM 237   C CB  . THR A 1 34  ? 111.317 88.963  86.279  1.00 71.13  ? 34  THR A CB  1 
ATOM 238   O OG1 . THR A 1 34  ? 111.421 87.811  85.442  1.00 80.31  ? 34  THR A OG1 1 
ATOM 239   C CG2 . THR A 1 34  ? 112.725 89.479  86.483  1.00 73.60  ? 34  THR A CG2 1 
ATOM 240   N N   . ALA A 1 35  ? 109.508 90.639  88.382  1.00 57.38  ? 35  ALA A N   1 
ATOM 241   C CA  . ALA A 1 35  ? 109.367 91.800  89.247  1.00 56.62  ? 35  ALA A CA  1 
ATOM 242   C C   . ALA A 1 35  ? 109.003 91.372  90.664  1.00 57.08  ? 35  ALA A C   1 
ATOM 243   O O   . ALA A 1 35  ? 109.500 91.943  91.619  1.00 59.87  ? 35  ALA A O   1 
ATOM 244   C CB  . ALA A 1 35  ? 108.337 92.733  88.671  1.00 60.66  ? 35  ALA A CB  1 
ATOM 245   N N   . ALA A 1 36  ? 108.156 90.350  90.819  1.00 56.79  ? 36  ALA A N   1 
ATOM 246   C CA  . ALA A 1 36  ? 107.871 89.780  92.128  1.00 50.29  ? 36  ALA A CA  1 
ATOM 247   C C   . ALA A 1 36  ? 109.131 89.195  92.756  1.00 52.20  ? 36  ALA A C   1 
ATOM 248   O O   . ALA A 1 36  ? 109.391 89.423  93.923  1.00 57.35  ? 36  ALA A O   1 
ATOM 249   C CB  . ALA A 1 36  ? 106.795 88.748  92.001  1.00 48.39  ? 36  ALA A CB  1 
ATOM 250   N N   . LEU A 1 37  ? 109.945 88.475  91.979  1.00 54.00  ? 37  LEU A N   1 
ATOM 251   C CA  . LEU A 1 37  ? 111.172 87.884  92.486  1.00 55.02  ? 37  LEU A CA  1 
ATOM 252   C C   . LEU A 1 37  ? 112.166 88.957  92.942  1.00 56.74  ? 37  LEU A C   1 
ATOM 253   O O   . LEU A 1 37  ? 112.764 88.801  93.997  1.00 64.93  ? 37  LEU A O   1 
ATOM 254   C CB  . LEU A 1 37  ? 111.787 86.987  91.413  1.00 59.30  ? 37  LEU A CB  1 
ATOM 255   C CG  . LEU A 1 37  ? 113.121 86.351  91.799  1.00 64.11  ? 37  LEU A CG  1 
ATOM 256   C CD1 . LEU A 1 37  ? 112.927 85.427  92.977  1.00 69.97  ? 37  LEU A CD1 1 
ATOM 257   C CD2 . LEU A 1 37  ? 113.743 85.618  90.632  1.00 75.40  ? 37  LEU A CD2 1 
ATOM 258   N N   . ILE A 1 38  ? 112.370 90.030  92.173  1.00 52.89  ? 38  ILE A N   1 
ATOM 259   C CA  . ILE A 1 38  ? 113.325 91.058  92.567  1.00 52.35  ? 38  ILE A CA  1 
ATOM 260   C C   . ILE A 1 38  ? 112.841 91.814  93.812  1.00 50.80  ? 38  ILE A C   1 
ATOM 261   O O   . ILE A 1 38  ? 113.625 92.043  94.729  1.00 51.18  ? 38  ILE A O   1 
ATOM 262   C CB  . ILE A 1 38  ? 113.633 92.030  91.420  1.00 59.33  ? 38  ILE A CB  1 
ATOM 263   C CG1 . ILE A 1 38  ? 114.274 91.322  90.224  1.00 72.28  ? 38  ILE A CG1 1 
ATOM 264   C CG2 . ILE A 1 38  ? 114.512 93.153  91.932  1.00 60.18  ? 38  ILE A CG2 1 
ATOM 265   C CD1 . ILE A 1 38  ? 114.416 92.172  88.973  1.00 74.18  ? 38  ILE A CD1 1 
ATOM 266   N N   . VAL A 1 39  ? 111.560 92.213  93.861  1.00 51.25  ? 39  VAL A N   1 
ATOM 267   C CA  . VAL A 1 39  ? 111.051 93.053  94.937  1.00 53.14  ? 39  VAL A CA  1 
ATOM 268   C C   . VAL A 1 39  ? 110.880 92.260  96.226  1.00 57.86  ? 39  VAL A C   1 
ATOM 269   O O   . VAL A 1 39  ? 111.358 92.691  97.271  1.00 65.99  ? 39  VAL A O   1 
ATOM 270   C CB  . VAL A 1 39  ? 109.723 93.719  94.556  1.00 52.91  ? 39  VAL A CB  1 
ATOM 271   C CG1 . VAL A 1 39  ? 109.057 94.407  95.738  1.00 56.74  ? 39  VAL A CG1 1 
ATOM 272   C CG2 . VAL A 1 39  ? 109.951 94.704  93.438  1.00 55.54  ? 39  VAL A CG2 1 
ATOM 273   N N   . PHE A 1 40  ? 110.221 91.098  96.170  1.00 55.84  ? 40  PHE A N   1 
ATOM 274   C CA  . PHE A 1 40  ? 109.988 90.328  97.375  1.00 59.05  ? 40  PHE A CA  1 
ATOM 275   C C   . PHE A 1 40  ? 111.258 89.606  97.797  1.00 46.64  ? 40  PHE A C   1 
ATOM 276   O O   . PHE A 1 40  ? 111.575 89.604  98.984  1.00 56.85  ? 40  PHE A O   1 
ATOM 277   C CB  . PHE A 1 40  ? 108.769 89.427  97.197  1.00 73.12  ? 40  PHE A CB  1 
ATOM 278   C CG  . PHE A 1 40  ? 107.516 90.245  97.030  1.00 82.05  ? 40  PHE A CG  1 
ATOM 279   C CD1 . PHE A 1 40  ? 107.133 91.097  98.041  1.00 84.11  ? 40  PHE A CD1 1 
ATOM 280   C CD2 . PHE A 1 40  ? 106.788 90.241  95.850  1.00 96.21  ? 40  PHE A CD2 1 
ATOM 281   C CE1 . PHE A 1 40  ? 105.994 91.869  97.916  1.00 96.71  ? 40  PHE A CE1 1 
ATOM 282   C CE2 . PHE A 1 40  ? 105.663 91.036  95.719  1.00 110.75 ? 40  PHE A CE2 1 
ATOM 283   C CZ  . PHE A 1 40  ? 105.267 91.847  96.752  1.00 108.56 ? 40  PHE A CZ  1 
ATOM 284   N N   . GLY A 1 41  ? 111.993 89.034  96.853  1.00 39.15  ? 41  GLY A N   1 
ATOM 285   C CA  . GLY A 1 41  ? 113.241 88.383  97.185  1.00 42.96  ? 41  GLY A CA  1 
ATOM 286   C C   . GLY A 1 41  ? 114.253 89.355  97.786  1.00 41.92  ? 41  GLY A C   1 
ATOM 287   O O   . GLY A 1 41  ? 114.944 89.052  98.759  1.00 45.60  ? 41  GLY A O   1 
ATOM 288   N N   . GLY A 1 42  ? 114.343 90.545  97.207  1.00 44.02  ? 42  GLY A N   1 
ATOM 289   C CA  . GLY A 1 42  ? 115.232 91.564  97.725  1.00 50.56  ? 42  GLY A CA  1 
ATOM 290   C C   . GLY A 1 42  ? 114.832 92.049  99.118  1.00 44.75  ? 42  GLY A C   1 
ATOM 291   O O   . GLY A 1 42  ? 115.700 92.300  99.945  1.00 42.60  ? 42  GLY A O   1 
ATOM 292   N N   . THR A 1 43  ? 113.527 92.201  99.380  1.00 38.04  ? 43  THR A N   1 
ATOM 293   C CA  . THR A 1 43  ? 113.068 92.646  100.680 1.00 35.24  ? 43  THR A CA  1 
ATOM 294   C C   . THR A 1 43  ? 113.447 91.614  101.735 1.00 36.93  ? 43  THR A C   1 
ATOM 295   O O   . THR A 1 43  ? 113.941 91.977  102.793 1.00 35.31  ? 43  THR A O   1 
ATOM 296   C CB  . THR A 1 43  ? 111.559 92.902  100.709 1.00 32.85  ? 43  THR A CB  1 
ATOM 297   O OG1 . THR A 1 43  ? 111.266 93.913  99.741  1.00 32.36  ? 43  THR A OG1 1 
ATOM 298   C CG2 . THR A 1 43  ? 111.058 93.368  102.058 1.00 33.96  ? 43  THR A CG2 1 
ATOM 299   N N   . ILE A 1 44  ? 113.199 90.332  101.461 1.00 39.64  ? 44  ILE A N   1 
ATOM 300   C CA  . ILE A 1 44  ? 113.517 89.247  102.378 1.00 39.49  ? 44  ILE A CA  1 
ATOM 301   C C   . ILE A 1 44  ? 115.017 89.226  102.658 1.00 37.35  ? 44  ILE A C   1 
ATOM 302   O O   . ILE A 1 44  ? 115.420 89.048  103.806 1.00 44.87  ? 44  ILE A O   1 
ATOM 303   C CB  . ILE A 1 44  ? 113.018 87.909  101.799 1.00 45.92  ? 44  ILE A CB  1 
ATOM 304   C CG1 . ILE A 1 44  ? 111.499 87.850  101.828 1.00 58.63  ? 44  ILE A CG1 1 
ATOM 305   C CG2 . ILE A 1 44  ? 113.636 86.707  102.481 1.00 52.52  ? 44  ILE A CG2 1 
ATOM 306   C CD1 . ILE A 1 44  ? 110.936 87.928  103.233 1.00 81.56  ? 44  ILE A CD1 1 
ATOM 307   N N   . ALA A 1 45  ? 115.848 89.444  101.632 1.00 30.85  ? 45  ALA A N   1 
ATOM 308   C CA  . ALA A 1 45  ? 117.278 89.451  101.820 1.00 30.82  ? 45  ALA A CA  1 
ATOM 309   C C   . ALA A 1 45  ? 117.726 90.600  102.727 1.00 30.35  ? 45  ALA A C   1 
ATOM 310   O O   . ALA A 1 45  ? 118.512 90.393  103.648 1.00 31.14  ? 45  ALA A O   1 
ATOM 311   C CB  . ALA A 1 45  ? 117.913 89.534  100.481 1.00 35.52  ? 45  ALA A CB  1 
ATOM 312   N N   . ALA A 1 46  ? 117.226 91.812  102.512 1.00 31.66  ? 46  ALA A N   1 
ATOM 313   C CA  . ALA A 1 46  ? 117.616 92.961  103.331 1.00 33.22  ? 46  ALA A CA  1 
ATOM 314   C C   . ALA A 1 46  ? 117.172 92.810  104.792 1.00 30.54  ? 46  ALA A C   1 
ATOM 315   O O   . ALA A 1 46  ? 117.897 93.177  105.705 1.00 27.90  ? 46  ALA A O   1 
ATOM 316   C CB  . ALA A 1 46  ? 117.056 94.238  102.734 1.00 35.50  ? 46  ALA A CB  1 
ATOM 317   N N   . VAL A 1 47  ? 115.988 92.238  105.024 1.00 29.31  ? 47  VAL A N   1 
ATOM 318   C CA  . VAL A 1 47  ? 115.519 92.009  106.382 1.00 28.12  ? 47  VAL A CA  1 
ATOM 319   C C   . VAL A 1 47  ? 116.359 90.927  107.061 1.00 26.89  ? 47  VAL A C   1 
ATOM 320   O O   . VAL A 1 47  ? 116.733 91.080  108.218 1.00 24.34  ? 47  VAL A O   1 
ATOM 321   C CB  . VAL A 1 47  ? 114.019 91.674  106.402 1.00 26.68  ? 47  VAL A CB  1 
ATOM 322   C CG1 . VAL A 1 47  ? 113.583 91.237  107.802 1.00 27.46  ? 47  VAL A CG1 1 
ATOM 323   C CG2 . VAL A 1 47  ? 113.186 92.844  105.881 1.00 25.11  ? 47  VAL A CG2 1 
ATOM 324   N N   . LEU A 1 48  ? 116.687 89.838  106.362 1.00 29.24  ? 48  LEU A N   1 
ATOM 325   C CA  . LEU A 1 48  ? 117.514 88.803  106.945 1.00 31.98  ? 48  LEU A CA  1 
ATOM 326   C C   . LEU A 1 48  ? 118.907 89.311  107.313 1.00 32.26  ? 48  LEU A C   1 
ATOM 327   O O   . LEU A 1 48  ? 119.450 88.863  108.318 1.00 37.48  ? 48  LEU A O   1 
ATOM 328   C CB  . LEU A 1 48  ? 117.648 87.647  105.960 1.00 30.46  ? 48  LEU A CB  1 
ATOM 329   C CG  . LEU A 1 48  ? 116.500 86.666  105.913 1.00 29.91  ? 48  LEU A CG  1 
ATOM 330   C CD1 . LEU A 1 48  ? 116.617 85.874  104.629 1.00 33.92  ? 48  LEU A CD1 1 
ATOM 331   C CD2 . LEU A 1 48  ? 116.540 85.747  107.098 1.00 29.42  ? 48  LEU A CD2 1 
ATOM 332   N N   . ILE A 1 49  ? 119.540 90.166  106.513 1.00 30.02  ? 49  ILE A N   1 
ATOM 333   C CA  . ILE A 1 49  ? 120.833 90.697  106.903 1.00 32.74  ? 49  ILE A CA  1 
ATOM 334   C C   . ILE A 1 49  ? 120.668 91.627  108.111 1.00 34.56  ? 49  ILE A C   1 
ATOM 335   O O   . ILE A 1 49  ? 121.550 91.653  108.979 1.00 30.81  ? 49  ILE A O   1 
ATOM 336   C CB  . ILE A 1 49  ? 121.507 91.405  105.711 1.00 34.75  ? 49  ILE A CB  1 
ATOM 337   C CG1 . ILE A 1 49  ? 121.746 90.437  104.560 1.00 32.57  ? 49  ILE A CG1 1 
ATOM 338   C CG2 . ILE A 1 49  ? 122.782 92.141  106.122 1.00 37.82  ? 49  ILE A CG2 1 
ATOM 339   C CD1 . ILE A 1 49  ? 122.120 91.158  103.280 1.00 33.71  ? 49  ILE A CD1 1 
ATOM 340   N N   . SER A 1 50  ? 119.527 92.356  108.179 1.00 37.97  ? 50  SER A N   1 
ATOM 341   C CA  . SER A 1 50  ? 119.287 93.398  109.177 1.00 41.89  ? 50  SER A CA  1 
ATOM 342   C C   . SER A 1 50  ? 119.130 92.896  110.618 1.00 36.07  ? 50  SER A C   1 
ATOM 343   O O   . SER A 1 50  ? 119.439 93.635  111.552 1.00 29.87  ? 50  SER A O   1 
ATOM 344   C CB  . SER A 1 50  ? 118.094 94.241  108.819 1.00 43.12  ? 50  SER A CB  1 
ATOM 345   O OG  . SER A 1 50  ? 118.386 94.960  107.620 1.00 45.78  ? 50  SER A OG  1 
ATOM 346   N N   . TYR A 1 51  ? 118.608 91.669  110.800 1.00 34.07  ? 51  TYR A N   1 
ATOM 347   C CA  . TYR A 1 51  ? 118.238 91.174  112.115 1.00 31.54  ? 51  TYR A CA  1 
ATOM 348   C C   . TYR A 1 51  ? 118.858 89.812  112.382 1.00 31.39  ? 51  TYR A C   1 
ATOM 349   O O   . TYR A 1 51  ? 119.080 89.017  111.488 1.00 28.92  ? 51  TYR A O   1 
ATOM 350   C CB  . TYR A 1 51  ? 116.720 91.143  112.251 1.00 30.42  ? 51  TYR A CB  1 
ATOM 351   C CG  . TYR A 1 51  ? 116.111 92.515  112.222 1.00 35.02  ? 51  TYR A CG  1 
ATOM 352   C CD1 . TYR A 1 51  ? 116.172 93.327  113.331 1.00 38.09  ? 51  TYR A CD1 1 
ATOM 353   C CD2 . TYR A 1 51  ? 115.549 93.043  111.069 1.00 39.31  ? 51  TYR A CD2 1 
ATOM 354   C CE1 . TYR A 1 51  ? 115.628 94.602  113.330 1.00 43.76  ? 51  TYR A CE1 1 
ATOM 355   C CE2 . TYR A 1 51  ? 115.022 94.324  111.040 1.00 41.88  ? 51  TYR A CE2 1 
ATOM 356   C CZ  . TYR A 1 51  ? 115.042 95.107  112.181 1.00 43.30  ? 51  TYR A CZ  1 
ATOM 357   O OH  . TYR A 1 51  ? 114.497 96.375  112.194 1.00 42.39  ? 51  TYR A OH  1 
ATOM 358   N N   . PRO A 1 52  ? 119.163 89.499  113.654 1.00 38.84  ? 52  PRO A N   1 
ATOM 359   C CA  . PRO A 1 52  ? 119.588 88.154  114.040 1.00 42.14  ? 52  PRO A CA  1 
ATOM 360   C C   . PRO A 1 52  ? 118.503 87.128  113.743 1.00 47.08  ? 52  PRO A C   1 
ATOM 361   O O   . PRO A 1 52  ? 117.325 87.468  113.721 1.00 48.52  ? 52  PRO A O   1 
ATOM 362   C CB  . PRO A 1 52  ? 119.779 88.264  115.558 1.00 47.07  ? 52  PRO A CB  1 
ATOM 363   C CG  . PRO A 1 52  ? 120.037 89.748  115.780 1.00 51.96  ? 52  PRO A CG  1 
ATOM 364   C CD  . PRO A 1 52  ? 119.116 90.430  114.789 1.00 47.73  ? 52  PRO A CD  1 
ATOM 365   N N   . MET A 1 53  ? 118.864 85.847  113.616 1.00 54.92  ? 53  MET A N   1 
ATOM 366   C CA  . MET A 1 53  ? 117.883 84.853  113.200 1.00 56.32  ? 53  MET A CA  1 
ATOM 367   C C   . MET A 1 53  ? 116.780 84.661  114.251 1.00 54.41  ? 53  MET A C   1 
ATOM 368   O O   . MET A 1 53  ? 115.633 84.426  113.894 1.00 53.56  ? 53  MET A O   1 
ATOM 369   C CB  . MET A 1 53  ? 118.578 83.520  112.906 1.00 63.17  ? 53  MET A CB  1 
ATOM 370   C CG  . MET A 1 53  ? 117.680 82.464  112.331 1.00 65.20  ? 53  MET A CG  1 
ATOM 371   S SD  . MET A 1 53  ? 116.935 83.067  110.821 1.00 65.68  ? 53  MET A SD  1 
ATOM 372   C CE  . MET A 1 53  ? 118.053 82.256  109.686 1.00 70.69  ? 53  MET A CE  1 
ATOM 373   N N   . HIS A 1 54  ? 117.103 84.753  115.549 1.00 55.65  ? 54  HIS A N   1 
ATOM 374   C CA  . HIS A 1 54  ? 116.087 84.569  116.569 1.00 57.85  ? 54  HIS A CA  1 
ATOM 375   C C   . HIS A 1 54  ? 114.990 85.642  116.511 1.00 56.18  ? 54  HIS A C   1 
ATOM 376   O O   . HIS A 1 54  ? 113.946 85.440  117.107 1.00 66.51  ? 54  HIS A O   1 
ATOM 377   C CB  . HIS A 1 54  ? 116.741 84.485  117.957 1.00 65.73  ? 54  HIS A CB  1 
ATOM 378   C CG  . HIS A 1 54  ? 117.361 85.758  118.427 1.00 73.50  ? 54  HIS A CG  1 
ATOM 379   N ND1 . HIS A 1 54  ? 118.691 86.031  118.204 1.00 86.53  ? 54  HIS A ND1 1 
ATOM 380   C CD2 . HIS A 1 54  ? 116.821 86.859  119.008 1.00 70.92  ? 54  HIS A CD2 1 
ATOM 381   C CE1 . HIS A 1 54  ? 118.952 87.246  118.661 1.00 97.49  ? 54  HIS A CE1 1 
ATOM 382   N NE2 . HIS A 1 54  ? 117.827 87.776  119.107 1.00 85.51  ? 54  HIS A NE2 1 
ATOM 383   N N   . ARG A 1 55  ? 115.238 86.840  115.954 1.00 50.15  ? 55  ARG A N   1 
ATOM 384   C CA  . ARG A 1 55  ? 114.193 87.828  115.789 1.00 46.62  ? 55  ARG A CA  1 
ATOM 385   C C   . ARG A 1 55  ? 113.211 87.336  114.752 1.00 44.95  ? 55  ARG A C   1 
ATOM 386   O O   . ARG A 1 55  ? 112.009 87.374  114.990 1.00 65.63  ? 55  ARG A O   1 
ATOM 387   C CB  . ARG A 1 55  ? 114.732 89.161  115.300 1.00 51.86  ? 55  ARG A CB  1 
ATOM 388   C CG  . ARG A 1 55  ? 115.433 89.962  116.382 1.00 59.03  ? 55  ARG A CG  1 
ATOM 389   C CD  . ARG A 1 55  ? 114.451 90.596  117.345 1.00 55.23  ? 55  ARG A CD  1 
ATOM 390   N NE  . ARG A 1 55  ? 115.034 91.839  117.845 1.00 56.62  ? 55  ARG A NE  1 
ATOM 391   C CZ  . ARG A 1 55  ? 114.881 93.034  117.279 1.00 55.16  ? 55  ARG A CZ  1 
ATOM 392   N NH1 . ARG A 1 55  ? 115.598 94.072  117.670 1.00 63.25  ? 55  ARG A NH1 1 
ATOM 393   N NH2 . ARG A 1 55  ? 114.048 93.182  116.275 1.00 52.55  ? 55  ARG A NH2 1 
ATOM 394   N N   . ILE A 1 56  ? 113.715 86.889  113.599 1.00 38.33  ? 56  ILE A N   1 
ATOM 395   C CA  . ILE A 1 56  ? 112.858 86.475  112.508 1.00 39.38  ? 56  ILE A CA  1 
ATOM 396   C C   . ILE A 1 56  ? 111.971 85.281  112.893 1.00 49.06  ? 56  ILE A C   1 
ATOM 397   O O   . ILE A 1 56  ? 110.817 85.187  112.486 1.00 59.60  ? 56  ILE A O   1 
ATOM 398   C CB  . ILE A 1 56  ? 113.741 86.290  111.271 1.00 37.99  ? 56  ILE A CB  1 
ATOM 399   C CG1 . ILE A 1 56  ? 114.129 87.700  110.826 1.00 47.80  ? 56  ILE A CG1 1 
ATOM 400   C CG2 . ILE A 1 56  ? 113.065 85.480  110.177 1.00 38.51  ? 56  ILE A CG2 1 
ATOM 401   C CD1 . ILE A 1 56  ? 114.990 87.831  109.580 1.00 52.38  ? 56  ILE A CD1 1 
ATOM 402   N N   . ARG A 1 57  ? 112.469 84.417  113.776 1.00 55.45  ? 57  ARG A N   1 
ATOM 403   C CA  . ARG A 1 57  ? 111.700 83.342  114.362 1.00 64.05  ? 57  ARG A CA  1 
ATOM 404   C C   . ARG A 1 57  ? 110.415 83.839  115.052 1.00 61.63  ? 57  ARG A C   1 
ATOM 405   O O   . ARG A 1 57  ? 109.451 83.087  115.127 1.00 75.16  ? 57  ARG A O   1 
ATOM 406   C CB  . ARG A 1 57  ? 112.646 82.602  115.321 1.00 85.21  ? 57  ARG A CB  1 
ATOM 407   C CG  . ARG A 1 57  ? 112.567 81.077  115.248 1.00 104.45 ? 57  ARG A CG  1 
ATOM 408   C CD  . ARG A 1 57  ? 113.306 80.496  114.054 1.00 116.97 ? 57  ARG A CD  1 
ATOM 409   N NE  . ARG A 1 57  ? 113.946 79.207  114.355 1.00 136.31 ? 57  ARG A NE  1 
ATOM 410   C CZ  . ARG A 1 57  ? 114.956 78.672  113.669 1.00 155.46 ? 57  ARG A CZ  1 
ATOM 411   N NH1 . ARG A 1 57  ? 115.530 77.557  114.087 1.00 156.95 ? 57  ARG A NH1 1 
ATOM 412   N NH2 . ARG A 1 57  ? 115.413 79.254  112.573 1.00 165.20 ? 57  ARG A NH2 1 
ATOM 413   N N   . THR A 1 58  ? 110.411 85.055  115.616 1.00 57.68  ? 58  THR A N   1 
ATOM 414   C CA  . THR A 1 58  ? 109.269 85.599  116.326 1.00 60.82  ? 58  THR A CA  1 
ATOM 415   C C   . THR A 1 58  ? 108.157 86.136  115.423 1.00 55.30  ? 58  THR A C   1 
ATOM 416   O O   . THR A 1 58  ? 107.061 86.374  115.922 1.00 64.42  ? 58  THR A O   1 
ATOM 417   C CB  . THR A 1 58  ? 109.637 86.757  117.280 1.00 67.36  ? 58  THR A CB  1 
ATOM 418   O OG1 . THR A 1 58  ? 110.025 87.969  116.605 1.00 58.08  ? 58  THR A OG1 1 
ATOM 419   C CG2 . THR A 1 58  ? 110.645 86.309  118.318 1.00 76.54  ? 58  THR A CG2 1 
ATOM 420   N N   . LEU A 1 59  ? 108.421 86.355  114.137 1.00 56.24  ? 59  LEU A N   1 
ATOM 421   C CA  . LEU A 1 59  ? 107.533 87.137  113.289 1.00 64.90  ? 59  LEU A CA  1 
ATOM 422   C C   . LEU A 1 59  ? 106.081 86.622  113.314 1.00 60.61  ? 59  LEU A C   1 
ATOM 423   O O   . LEU A 1 59  ? 105.179 87.436  113.320 1.00 59.61  ? 59  LEU A O   1 
ATOM 424   C CB  . LEU A 1 59  ? 108.190 87.198  111.902 1.00 69.10  ? 59  LEU A CB  1 
ATOM 425   C CG  . LEU A 1 59  ? 107.483 88.016  110.830 1.00 83.82  ? 59  LEU A CG  1 
ATOM 426   C CD1 . LEU A 1 59  ? 108.486 88.591  109.849 1.00 92.69  ? 59  LEU A CD1 1 
ATOM 427   C CD2 . LEU A 1 59  ? 106.488 87.146  110.071 1.00 101.46 ? 59  LEU A CD2 1 
ATOM 428   N N   . PRO A 1 60  ? 105.770 85.306  113.308 1.00 61.88  ? 60  PRO A N   1 
ATOM 429   C CA  . PRO A 1 60  ? 104.415 84.814  113.547 1.00 63.53  ? 60  PRO A CA  1 
ATOM 430   C C   . PRO A 1 60  ? 103.677 85.425  114.732 1.00 62.86  ? 60  PRO A C   1 
ATOM 431   O O   . PRO A 1 60  ? 102.487 85.699  114.625 1.00 75.55  ? 60  PRO A O   1 
ATOM 432   C CB  . PRO A 1 60  ? 104.645 83.325  113.866 1.00 73.11  ? 60  PRO A CB  1 
ATOM 433   C CG  . PRO A 1 60  ? 105.768 82.987  112.933 1.00 87.45  ? 60  PRO A CG  1 
ATOM 434   C CD  . PRO A 1 60  ? 106.678 84.198  113.012 1.00 79.16  ? 60  PRO A CD  1 
ATOM 435   N N   . ALA A 1 61  ? 104.345 85.599  115.882 1.00 56.41  ? 61  ALA A N   1 
ATOM 436   C CA  . ALA A 1 61  ? 103.684 86.135  117.062 1.00 49.63  ? 61  ALA A CA  1 
ATOM 437   C C   . ALA A 1 61  ? 103.289 87.597  116.892 1.00 40.35  ? 61  ALA A C   1 
ATOM 438   O O   . ALA A 1 61  ? 102.270 88.020  117.423 1.00 41.57  ? 61  ALA A O   1 
ATOM 439   C CB  . ALA A 1 61  ? 104.554 85.953  118.259 1.00 55.81  ? 61  ALA A CB  1 
ATOM 440   N N   . GLY A 1 62  ? 104.026 88.338  116.068 1.00 39.71  ? 62  GLY A N   1 
ATOM 441   C CA  . GLY A 1 62  ? 103.664 89.705  115.721 1.00 41.63  ? 62  GLY A CA  1 
ATOM 442   C C   . GLY A 1 62  ? 102.326 89.813  115.016 1.00 39.75  ? 62  GLY A C   1 
ATOM 443   O O   . GLY A 1 62  ? 101.525 90.680  115.346 1.00 38.09  ? 62  GLY A O   1 
ATOM 444   N N   . ILE A 1 63  ? 102.102 88.924  114.046 1.00 44.14  ? 63  ILE A N   1 
ATOM 445   C CA  . ILE A 1 63  ? 100.854 88.920  113.310 1.00 46.97  ? 63  ILE A CA  1 
ATOM 446   C C   . ILE A 1 63  ? 99.705  88.466  114.189 1.00 46.23  ? 63  ILE A C   1 
ATOM 447   O O   . ILE A 1 63  ? 98.620  89.037  114.098 1.00 44.51  ? 63  ILE A O   1 
ATOM 448   C CB  . ILE A 1 63  ? 100.991 88.146  111.986 1.00 41.52  ? 63  ILE A CB  1 
ATOM 449   C CG1 . ILE A 1 63  ? 101.959 88.897  111.061 1.00 41.14  ? 63  ILE A CG1 1 
ATOM 450   C CG2 . ILE A 1 63  ? 99.644  87.901  111.346 1.00 41.47  ? 63  ILE A CG2 1 
ATOM 451   C CD1 . ILE A 1 63  ? 101.472 89.170  109.639 1.00 44.20  ? 63  ILE A CD1 1 
ATOM 452   N N   . LYS A 1 64  ? 99.943  87.513  115.083 1.00 52.70  ? 64  LYS A N   1 
ATOM 453   C CA  . LYS A 1 64  ? 98.911  87.116  116.024 1.00 67.90  ? 64  LYS A CA  1 
ATOM 454   C C   . LYS A 1 64  ? 98.556  88.267  116.958 1.00 65.09  ? 64  LYS A C   1 
ATOM 455   O O   . LYS A 1 64  ? 97.414  88.370  117.353 1.00 99.65  ? 64  LYS A O   1 
ATOM 456   C CB  . LYS A 1 64  ? 99.312  85.851  116.779 1.00 91.24  ? 64  LYS A CB  1 
ATOM 457   C CG  . LYS A 1 64  ? 99.172  84.615  115.906 1.00 122.93 ? 64  LYS A CG  1 
ATOM 458   C CD  . LYS A 1 64  ? 99.450  83.305  116.601 1.00 151.65 ? 64  LYS A CD  1 
ATOM 459   C CE  . LYS A 1 64  ? 99.589  82.160  115.611 1.00 169.28 ? 64  LYS A CE  1 
ATOM 460   N NZ  . LYS A 1 64  ? 100.110 80.914  116.230 1.00 173.59 ? 64  LYS A NZ  1 
ATOM 461   N N   . LEU A 1 65  ? 99.505  89.105  117.376 1.00 50.56  ? 65  LEU A N   1 
ATOM 462   C CA  . LEU A 1 65  ? 99.175  90.258  118.209 1.00 45.73  ? 65  LEU A CA  1 
ATOM 463   C C   . LEU A 1 65  ? 98.406  91.315  117.417 1.00 45.73  ? 65  LEU A C   1 
ATOM 464   O O   . LEU A 1 65  ? 97.512  91.972  117.946 1.00 50.27  ? 65  LEU A O   1 
ATOM 465   C CB  . LEU A 1 65  ? 100.461 90.844  118.786 1.00 46.31  ? 65  LEU A CB  1 
ATOM 466   C CG  . LEU A 1 65  ? 100.361 92.225  119.431 1.00 41.98  ? 65  LEU A CG  1 
ATOM 467   C CD1 . LEU A 1 65  ? 99.448  92.219  120.627 1.00 42.28  ? 65  LEU A CD1 1 
ATOM 468   C CD2 . LEU A 1 65  ? 101.731 92.688  119.827 1.00 39.89  ? 65  LEU A CD2 1 
ATOM 469   N N   . ALA A 1 66  ? 98.724  91.472  116.130 1.00 44.99  ? 66  ALA A N   1 
ATOM 470   C CA  . ALA A 1 66  ? 98.031  92.436  115.297 1.00 43.74  ? 66  ALA A CA  1 
ATOM 471   C C   . ALA A 1 66  ? 96.574  92.011  115.070 1.00 46.21  ? 66  ALA A C   1 
ATOM 472   O O   . ALA A 1 66  ? 95.672  92.833  115.231 1.00 48.41  ? 66  ALA A O   1 
ATOM 473   C CB  . ALA A 1 66  ? 98.768  92.596  114.005 1.00 42.73  ? 66  ALA A CB  1 
ATOM 474   N N   . PHE A 1 67  ? 96.323  90.765  114.637 1.00 50.83  ? 67  PHE A N   1 
ATOM 475   C CA  . PHE A 1 67  ? 95.017  90.424  114.097 1.00 58.96  ? 67  PHE A CA  1 
ATOM 476   C C   . PHE A 1 67  ? 94.129  89.643  115.079 1.00 68.11  ? 67  PHE A C   1 
ATOM 477   O O   . PHE A 1 67  ? 93.075  89.179  114.646 1.00 76.87  ? 67  PHE A O   1 
ATOM 478   C CB  . PHE A 1 67  ? 95.173  89.652  112.787 1.00 64.68  ? 67  PHE A CB  1 
ATOM 479   C CG  . PHE A 1 67  ? 95.856  90.385  111.665 1.00 72.48  ? 67  PHE A CG  1 
ATOM 480   C CD1 . PHE A 1 67  ? 96.073  91.753  111.681 1.00 76.41  ? 67  PHE A CD1 1 
ATOM 481   C CD2 . PHE A 1 67  ? 96.276  89.673  110.555 1.00 88.53  ? 67  PHE A CD2 1 
ATOM 482   C CE1 . PHE A 1 67  ? 96.727  92.390  110.635 1.00 80.68  ? 67  PHE A CE1 1 
ATOM 483   C CE2 . PHE A 1 67  ? 96.912  90.311  109.497 1.00 100.92 ? 67  PHE A CE2 1 
ATOM 484   C CZ  . PHE A 1 67  ? 97.171  91.665  109.557 1.00 93.67  ? 67  PHE A CZ  1 
ATOM 485   N N   . LYS A 1 68  ? 94.489  89.544  116.368 1.00 72.34  ? 68  LYS A N   1 
ATOM 486   C CA  . LYS A 1 68  ? 93.641  88.831  117.321 1.00 84.67  ? 68  LYS A CA  1 
ATOM 487   C C   . LYS A 1 68  ? 92.450  89.690  117.730 1.00 93.08  ? 68  LYS A C   1 
ATOM 488   O O   . LYS A 1 68  ? 92.579  90.891  117.861 1.00 91.62  ? 68  LYS A O   1 
ATOM 489   C CB  . LYS A 1 68  ? 94.392  88.399  118.579 1.00 100.49 ? 68  LYS A CB  1 
ATOM 490   C CG  . LYS A 1 68  ? 94.865  89.512  119.496 1.00 117.75 ? 68  LYS A CG  1 
ATOM 491   C CD  . LYS A 1 68  ? 95.654  88.982  120.675 1.00 146.14 ? 68  LYS A CD  1 
ATOM 492   C CE  . LYS A 1 68  ? 96.053  90.057  121.659 1.00 156.07 ? 68  LYS A CE  1 
ATOM 493   N NZ  . LYS A 1 68  ? 96.561  89.469  122.922 1.00 160.82 ? 68  LYS A NZ  1 
ATOM 494   N N   . PRO A 1 69  ? 91.241  89.113  117.937 1.00 107.56 ? 69  PRO A N   1 
ATOM 495   C CA  . PRO A 1 69  ? 90.071  89.908  118.306 1.00 113.64 ? 69  PRO A CA  1 
ATOM 496   C C   . PRO A 1 69  ? 90.198  90.603  119.665 1.00 125.09 ? 69  PRO A C   1 
ATOM 497   O O   . PRO A 1 69  ? 90.812  90.095  120.596 1.00 103.60 ? 69  PRO A O   1 
ATOM 498   C CB  . PRO A 1 69  ? 88.926  88.882  118.341 1.00 122.46 ? 69  PRO A CB  1 
ATOM 499   C CG  . PRO A 1 69  ? 89.434  87.672  117.574 1.00 120.51 ? 69  PRO A CG  1 
ATOM 500   C CD  . PRO A 1 69  ? 90.930  87.679  117.804 1.00 115.42 ? 69  PRO A CD  1 
ATOM 501   N N   . ASN A 1 70  ? 89.589  91.791  119.764 1.00 155.93 ? 70  ASN A N   1 
ATOM 502   C CA  . ASN A 1 70  ? 89.345  92.459  121.036 1.00 187.94 ? 70  ASN A CA  1 
ATOM 503   C C   . ASN A 1 70  ? 88.237  91.722  121.797 1.00 202.99 ? 70  ASN A C   1 
ATOM 504   O O   . ASN A 1 70  ? 87.223  91.338  121.200 1.00 227.84 ? 70  ASN A O   1 
ATOM 505   C CB  . ASN A 1 70  ? 88.985  93.927  120.780 1.00 214.60 ? 70  ASN A CB  1 
ATOM 506   C CG  . ASN A 1 70  ? 88.712  94.730  122.034 1.00 244.61 ? 70  ASN A CG  1 
ATOM 507   O OD1 . ASN A 1 70  ? 89.111  94.349  123.134 1.00 273.16 ? 70  ASN A OD1 1 
ATOM 508   N ND2 . ASN A 1 70  ? 88.029  95.851  121.872 1.00 250.39 ? 70  ASN A ND2 1 
ATOM 509   N N   . ARG A 1 71  ? 88.413  91.537  123.125 1.00 199.50 ? 71  ARG A N   1 
ATOM 510   C CA  . ARG A 1 71  ? 87.383  90.928  123.960 1.00 211.55 ? 71  ARG A CA  1 
ATOM 511   C C   . ARG A 1 71  ? 87.134  91.700  125.265 1.00 214.88 ? 71  ARG A C   1 
ATOM 512   O O   . ARG A 1 71  ? 86.343  91.238  126.086 1.00 229.98 ? 71  ARG A O   1 
ATOM 513   C CB  . ARG A 1 71  ? 87.732  89.455  124.227 1.00 226.37 ? 71  ARG A CB  1 
ATOM 514   C CG  . ARG A 1 71  ? 88.890  89.257  125.186 1.00 246.43 ? 71  ARG A CG  1 
ATOM 515   C CD  . ARG A 1 71  ? 89.217  87.799  125.436 1.00 270.08 ? 71  ARG A CD  1 
ATOM 516   N NE  . ARG A 1 71  ? 89.957  87.201  124.332 1.00 294.47 ? 71  ARG A NE  1 
ATOM 517   C CZ  . ARG A 1 71  ? 91.282  87.230  124.186 1.00 315.02 ? 71  ARG A CZ  1 
ATOM 518   N NH1 . ARG A 1 71  ? 91.840  86.643  123.141 1.00 317.27 ? 71  ARG A NH1 1 
ATOM 519   N NH2 . ARG A 1 71  ? 92.048  87.830  125.085 1.00 320.26 ? 71  ARG A NH2 1 
ATOM 520   N N   . SER A 1 72  ? 87.790  92.859  125.448 1.00 225.51 ? 72  SER A N   1 
ATOM 521   C CA  . SER A 1 72  ? 87.530  93.835  126.510 1.00 237.37 ? 72  SER A CA  1 
ATOM 522   C C   . SER A 1 72  ? 87.330  93.222  127.905 1.00 202.50 ? 72  SER A C   1 
ATOM 523   O O   . SER A 1 72  ? 86.313  93.456  128.575 1.00 185.67 ? 72  SER A O   1 
ATOM 524   C CB  . SER A 1 72  ? 86.386  94.766  126.125 1.00 266.89 ? 72  SER A CB  1 
ATOM 525   O OG  . SER A 1 72  ? 85.170  94.059  125.941 1.00 272.34 ? 72  SER A OG  1 
ATOM 526   N N   . GLU A 1 73  ? 88.369  92.541  128.408 1.00 164.97 ? 73  GLU A N   1 
ATOM 527   C CA  . GLU A 1 73  ? 88.309  91.901  129.719 1.00 141.12 ? 73  GLU A CA  1 
ATOM 528   C C   . GLU A 1 73  ? 88.410  92.944  130.838 1.00 112.24 ? 73  GLU A C   1 
ATOM 529   O O   . GLU A 1 73  ? 88.017  92.672  131.968 1.00 107.46 ? 73  GLU A O   1 
ATOM 530   C CB  . GLU A 1 73  ? 89.446  90.902  129.938 1.00 156.75 ? 73  GLU A CB  1 
ATOM 531   C CG  . GLU A 1 73  ? 89.748  89.930  128.807 1.00 180.95 ? 73  GLU A CG  1 
ATOM 532   C CD  . GLU A 1 73  ? 90.736  90.419  127.752 1.00 201.53 ? 73  GLU A CD  1 
ATOM 533   O OE1 . GLU A 1 73  ? 90.842  91.647  127.516 1.00 195.41 ? 73  GLU A OE1 1 
ATOM 534   O OE2 . GLU A 1 73  ? 91.419  89.554  127.159 1.00 224.96 ? 73  GLU A OE2 1 
ATOM 535   N N   . VAL A 1 74  ? 88.904  94.150  130.528 1.00 88.84  ? 74  VAL A N   1 
ATOM 536   C CA  . VAL A 1 74  ? 89.256  95.133  131.544 1.00 84.09  ? 74  VAL A CA  1 
ATOM 537   C C   . VAL A 1 74  ? 88.036  95.540  132.390 1.00 87.20  ? 74  VAL A C   1 
ATOM 538   O O   . VAL A 1 74  ? 88.167  95.831  133.577 1.00 90.41  ? 74  VAL A O   1 
ATOM 539   C CB  . VAL A 1 74  ? 89.958  96.344  130.898 1.00 81.70  ? 74  VAL A CB  1 
ATOM 540   C CG1 . VAL A 1 74  ? 89.046  97.107  129.952 1.00 88.05  ? 74  VAL A CG1 1 
ATOM 541   C CG2 . VAL A 1 74  ? 90.553  97.284  131.937 1.00 85.92  ? 74  VAL A CG2 1 
ATOM 542   N N   . ASN A 1 75  ? 86.833  95.523  131.810 1.00 96.00  ? 75  ASN A N   1 
ATOM 543   C CA  . ASN A 1 75  ? 85.620  95.833  132.550 1.00 106.04 ? 75  ASN A CA  1 
ATOM 544   C C   . ASN A 1 75  ? 85.302  94.805  133.635 1.00 110.18 ? 75  ASN A C   1 
ATOM 545   O O   . ASN A 1 75  ? 84.463  95.095  134.480 1.00 121.38 ? 75  ASN A O   1 
ATOM 546   C CB  . ASN A 1 75  ? 84.433  95.986  131.595 1.00 126.97 ? 75  ASN A CB  1 
ATOM 547   C CG  . ASN A 1 75  ? 84.582  97.168  130.657 1.00 140.00 ? 75  ASN A CG  1 
ATOM 548   O OD1 . ASN A 1 75  ? 84.595  98.316  131.098 1.00 151.18 ? 75  ASN A OD1 1 
ATOM 549   N ND2 . ASN A 1 75  ? 84.677  96.903  129.361 1.00 144.99 ? 75  ASN A ND2 1 
ATOM 550   N N   . GLU A 1 76  ? 85.800  93.568  133.525 1.00 111.74 ? 76  GLU A N   1 
ATOM 551   C CA  . GLU A 1 76  ? 85.581  92.520  134.508 1.00 120.53 ? 76  GLU A CA  1 
ATOM 552   C C   . GLU A 1 76  ? 86.608  92.640  135.630 1.00 95.61  ? 76  GLU A C   1 
ATOM 553   O O   . GLU A 1 76  ? 86.250  92.626  136.800 1.00 92.99  ? 76  GLU A O   1 
ATOM 554   C CB  . GLU A 1 76  ? 85.659  91.139  133.845 1.00 147.89 ? 76  GLU A CB  1 
ATOM 555   C CG  . GLU A 1 76  ? 84.660  90.959  132.708 1.00 194.19 ? 76  GLU A CG  1 
ATOM 556   C CD  . GLU A 1 76  ? 84.972  89.846  131.717 1.00 233.03 ? 76  GLU A CD  1 
ATOM 557   O OE1 . GLU A 1 76  ? 85.862  89.021  132.014 1.00 257.76 ? 76  GLU A OE1 1 
ATOM 558   O OE2 . GLU A 1 76  ? 84.349  89.829  130.634 1.00 244.64 ? 76  GLU A OE2 1 
ATOM 559   N N   . TRP A 1 77  ? 87.879  92.783  135.264 1.00 85.75  ? 77  TRP A N   1 
ATOM 560   C CA  . TRP A 1 77  ? 88.984  92.837  136.212 1.00 87.15  ? 77  TRP A CA  1 
ATOM 561   C C   . TRP A 1 77  ? 88.908  94.079  137.112 1.00 80.94  ? 77  TRP A C   1 
ATOM 562   O O   . TRP A 1 77  ? 89.362  94.066  138.247 1.00 74.64  ? 77  TRP A O   1 
ATOM 563   C CB  . TRP A 1 77  ? 90.324  92.777  135.452 1.00 85.16  ? 77  TRP A CB  1 
ATOM 564   C CG  . TRP A 1 77  ? 90.499  91.522  134.651 1.00 81.87  ? 77  TRP A CG  1 
ATOM 565   C CD1 . TRP A 1 77  ? 89.797  90.354  134.784 1.00 82.87  ? 77  TRP A CD1 1 
ATOM 566   C CD2 . TRP A 1 77  ? 91.394  91.317  133.546 1.00 77.51  ? 77  TRP A CD2 1 
ATOM 567   N NE1 . TRP A 1 77  ? 90.193  89.441  133.848 1.00 78.56  ? 77  TRP A NE1 1 
ATOM 568   C CE2 . TRP A 1 77  ? 91.171  90.004  133.074 1.00 80.56  ? 77  TRP A CE2 1 
ATOM 569   C CE3 . TRP A 1 77  ? 92.350  92.112  132.905 1.00 85.04  ? 77  TRP A CE3 1 
ATOM 570   C CZ2 . TRP A 1 77  ? 91.877  89.475  131.992 1.00 92.97  ? 77  TRP A CZ2 1 
ATOM 571   C CZ3 . TRP A 1 77  ? 93.048  91.583  131.838 1.00 94.26  ? 77  TRP A CZ3 1 
ATOM 572   C CH2 . TRP A 1 77  ? 92.811  90.286  131.385 1.00 95.79  ? 77  TRP A CH2 1 
ATOM 573   N N   . LEU A 1 78  ? 88.283  95.151  136.627 1.00 81.09  ? 78  LEU A N   1 
ATOM 574   C CA  . LEU A 1 78  ? 88.001  96.318  137.442 1.00 83.79  ? 78  LEU A CA  1 
ATOM 575   C C   . LEU A 1 78  ? 87.124  95.986  138.652 1.00 83.66  ? 78  LEU A C   1 
ATOM 576   O O   . LEU A 1 78  ? 87.351  96.517  139.726 1.00 74.94  ? 78  LEU A O   1 
ATOM 577   C CB  . LEU A 1 78  ? 87.334  97.328  136.510 1.00 84.79  ? 78  LEU A CB  1 
ATOM 578   C CG  . LEU A 1 78  ? 86.920  98.627  137.166 1.00 93.66  ? 78  LEU A CG  1 
ATOM 579   C CD1 . LEU A 1 78  ? 88.157  99.418  137.419 1.00 84.03  ? 78  LEU A CD1 1 
ATOM 580   C CD2 . LEU A 1 78  ? 85.950  99.396  136.276 1.00 116.62 ? 78  LEU A CD2 1 
ATOM 581   N N   . GLU A 1 79  ? 86.126  95.113  138.476 1.00 98.39  ? 79  GLU A N   1 
ATOM 582   C CA  . GLU A 1 79  ? 85.275  94.704  139.584 1.00 125.30 ? 79  GLU A CA  1 
ATOM 583   C C   . GLU A 1 79  ? 86.026  93.770  140.536 1.00 125.61 ? 79  GLU A C   1 
ATOM 584   O O   . GLU A 1 79  ? 85.846  93.842  141.752 1.00 111.08 ? 79  GLU A O   1 
ATOM 585   C CB  . GLU A 1 79  ? 83.991  94.045  139.068 1.00 147.52 ? 79  GLU A CB  1 
ATOM 586   C CG  . GLU A 1 79  ? 83.110  94.982  138.260 1.00 172.78 ? 79  GLU A CG  1 
ATOM 587   C CD  . GLU A 1 79  ? 82.608  96.212  139.013 1.00 191.84 ? 79  GLU A CD  1 
ATOM 588   O OE1 . GLU A 1 79  ? 82.441  96.136  140.255 1.00 200.66 ? 79  GLU A OE1 1 
ATOM 589   O OE2 . GLU A 1 79  ? 82.380  97.261  138.356 1.00 192.01 ? 79  GLU A OE2 1 
ATOM 590   N N   . ASP A 1 80  ? 86.865  92.882  139.997 1.00 118.44 ? 80  ASP A N   1 
ATOM 591   C CA  . ASP A 1 80  ? 87.671  91.965  140.791 1.00 111.62 ? 80  ASP A CA  1 
ATOM 592   C C   . ASP A 1 80  ? 88.621  92.728  141.720 1.00 99.81  ? 80  ASP A C   1 
ATOM 593   O O   . ASP A 1 80  ? 88.769  92.379  142.887 1.00 120.64 ? 80  ASP A O   1 
ATOM 594   C CB  . ASP A 1 80  ? 88.473  91.011  139.903 1.00 114.20 ? 80  ASP A CB  1 
ATOM 595   C CG  . ASP A 1 80  ? 87.648  89.950  139.189 1.00 128.25 ? 80  ASP A CG  1 
ATOM 596   O OD1 . ASP A 1 80  ? 86.512  89.686  139.637 1.00 139.29 ? 80  ASP A OD1 1 
ATOM 597   O OD2 . ASP A 1 80  ? 88.153  89.404  138.175 1.00 128.66 ? 80  ASP A OD2 1 
ATOM 598   N N   . ILE A 1 81  ? 89.294  93.769  141.222 1.00 75.15  ? 81  ILE A N   1 
ATOM 599   C CA  . ILE A 1 81  ? 90.218  94.532  142.049 1.00 67.65  ? 81  ILE A CA  1 
ATOM 600   C C   . ILE A 1 81  ? 89.491  95.285  143.168 1.00 65.07  ? 81  ILE A C   1 
ATOM 601   O O   . ILE A 1 81  ? 89.980  95.379  144.284 1.00 59.27  ? 81  ILE A O   1 
ATOM 602   C CB  . ILE A 1 81  ? 91.069  95.456  141.164 1.00 65.40  ? 81  ILE A CB  1 
ATOM 603   C CG1 . ILE A 1 81  ? 91.968  94.635  140.230 1.00 74.41  ? 81  ILE A CG1 1 
ATOM 604   C CG2 . ILE A 1 81  ? 91.884  96.401  142.018 1.00 57.19  ? 81  ILE A CG2 1 
ATOM 605   C CD1 . ILE A 1 81  ? 92.487  95.374  139.037 1.00 76.84  ? 81  ILE A CD1 1 
ATOM 606   N N   . VAL A 1 82  ? 88.300  95.815  142.899 1.00 80.41  ? 82  VAL A N   1 
ATOM 607   C CA  . VAL A 1 82  ? 87.511  96.484  143.925 1.00 86.73  ? 82  VAL A CA  1 
ATOM 608   C C   . VAL A 1 82  ? 87.064  95.479  144.987 1.00 90.45  ? 82  VAL A C   1 
ATOM 609   O O   . VAL A 1 82  ? 87.117  95.775  146.168 1.00 90.04  ? 82  VAL A O   1 
ATOM 610   C CB  . VAL A 1 82  ? 86.327  97.244  143.296 1.00 90.00  ? 82  VAL A CB  1 
ATOM 611   C CG1 . VAL A 1 82  ? 85.297  97.683  144.330 1.00 95.78  ? 82  VAL A CG1 1 
ATOM 612   C CG2 . VAL A 1 82  ? 86.820  98.441  142.500 1.00 97.09  ? 82  VAL A CG2 1 
ATOM 613   N N   . GLU A 1 83  ? 86.628  94.282  144.583 1.00 100.85 ? 83  GLU A N   1 
ATOM 614   C CA  . GLU A 1 83  ? 86.287  93.221  145.517 1.00 113.62 ? 83  GLU A CA  1 
ATOM 615   C C   . GLU A 1 83  ? 87.490  92.874  146.404 1.00 91.68  ? 83  GLU A C   1 
ATOM 616   O O   . GLU A 1 83  ? 87.352  92.718  147.620 1.00 88.92  ? 83  GLU A O   1 
ATOM 617   C CB  . GLU A 1 83  ? 85.738  92.028  144.727 1.00 146.09 ? 83  GLU A CB  1 
ATOM 618   C CG  . GLU A 1 83  ? 85.553  90.741  145.511 1.00 185.11 ? 83  GLU A CG  1 
ATOM 619   C CD  . GLU A 1 83  ? 84.532  90.699  146.640 1.00 217.39 ? 83  GLU A CD  1 
ATOM 620   O OE1 . GLU A 1 83  ? 83.830  91.712  146.878 1.00 218.00 ? 83  GLU A OE1 1 
ATOM 621   O OE2 . GLU A 1 83  ? 84.468  89.656  147.293 1.00 248.85 ? 83  GLU A OE2 1 
ATOM 622   N N   . MET A 1 84  ? 88.683  92.734  145.820 1.00 77.58  ? 84  MET A N   1 
ATOM 623   C CA  . MET A 1 84  ? 89.879  92.430  146.590 1.00 83.25  ? 84  MET A CA  1 
ATOM 624   C C   . MET A 1 84  ? 90.195  93.545  147.596 1.00 86.05  ? 84  MET A C   1 
ATOM 625   O O   . MET A 1 84  ? 90.584  93.277  148.727 1.00 89.52  ? 84  MET A O   1 
ATOM 626   C CB  . MET A 1 84  ? 91.077  92.211  145.664 1.00 87.99  ? 84  MET A CB  1 
ATOM 627   C CG  . MET A 1 84  ? 91.007  90.908  144.936 1.00 101.19 ? 84  MET A CG  1 
ATOM 628   S SD  . MET A 1 84  ? 92.270  90.729  143.675 1.00 111.15 ? 84  MET A SD  1 
ATOM 629   C CE  . MET A 1 84  ? 91.423  89.594  142.578 1.00 116.70 ? 84  MET A CE  1 
ATOM 630   N N   . SER A 1 85  ? 90.014  94.810  147.197 1.00 93.02  ? 85  SER A N   1 
ATOM 631   C CA  . SER A 1 85  ? 90.213  95.945  148.095 1.00 87.31  ? 85  SER A CA  1 
ATOM 632   C C   . SER A 1 85  ? 89.245  95.854  149.282 1.00 94.16  ? 85  SER A C   1 
ATOM 633   O O   . SER A 1 85  ? 89.625  96.026  150.438 1.00 104.09 ? 85  SER A O   1 
ATOM 634   C CB  . SER A 1 85  ? 90.070  97.258  147.355 1.00 79.99  ? 85  SER A CB  1 
ATOM 635   O OG  . SER A 1 85  ? 89.858  98.327  148.252 1.00 83.55  ? 85  SER A OG  1 
ATOM 636   N N   . MET A 1 86  ? 87.984  95.525  149.011 1.00 107.04 ? 86  MET A N   1 
ATOM 637   C CA  . MET A 1 86  ? 86.967  95.433  150.049 1.00 122.02 ? 86  MET A CA  1 
ATOM 638   C C   . MET A 1 86  ? 87.300  94.333  151.065 1.00 110.84 ? 86  MET A C   1 
ATOM 639   O O   . MET A 1 86  ? 86.900  94.440  152.216 1.00 114.87 ? 86  MET A O   1 
ATOM 640   C CB  . MET A 1 86  ? 85.590  95.178  149.416 1.00 160.13 ? 86  MET A CB  1 
ATOM 641   C CG  . MET A 1 86  ? 85.017  96.367  148.658 1.00 178.37 ? 86  MET A CG  1 
ATOM 642   S SD  . MET A 1 86  ? 83.801  97.332  149.607 1.00 185.26 ? 86  MET A SD  1 
ATOM 643   C CE  . MET A 1 86  ? 84.878  98.125  150.799 1.00 198.03 ? 86  MET A CE  1 
ATOM 644   N N   . VAL A 1 87  ? 88.020  93.285  150.642 1.00 103.41 ? 87  VAL A N   1 
ATOM 645   C CA  . VAL A 1 87  ? 88.498  92.234  151.529 1.00 104.98 ? 87  VAL A CA  1 
ATOM 646   C C   . VAL A 1 87  ? 89.756  92.673  152.291 1.00 103.48 ? 87  VAL A C   1 
ATOM 647   O O   . VAL A 1 87  ? 89.888  92.421  153.483 1.00 89.32  ? 87  VAL A O   1 
ATOM 648   C CB  . VAL A 1 87  ? 88.708  90.912  150.765 1.00 90.49  ? 87  VAL A CB  1 
ATOM 649   C CG1 . VAL A 1 87  ? 89.381  89.842  151.625 1.00 86.30  ? 87  VAL A CG1 1 
ATOM 650   C CG2 . VAL A 1 87  ? 87.380  90.402  150.219 1.00 87.63  ? 87  VAL A CG2 1 
ATOM 651   N N   . ALA A 1 88  ? 90.678  93.373  151.637 1.00 117.53 ? 88  ALA A N   1 
ATOM 652   C CA  . ALA A 1 88  ? 91.883  93.877  152.288 1.00 126.21 ? 88  ALA A CA  1 
ATOM 653   C C   . ALA A 1 88  ? 91.568  94.907  153.386 1.00 133.57 ? 88  ALA A C   1 
ATOM 654   O O   . ALA A 1 88  ? 92.322  95.030  154.342 1.00 135.56 ? 88  ALA A O   1 
ATOM 655   C CB  . ALA A 1 88  ? 92.822  94.408  151.220 1.00 132.17 ? 88  ALA A CB  1 
ATOM 656   N N   . ARG A 1 89  ? 90.510  95.708  153.229 1.00 148.93 ? 89  ARG A N   1 
ATOM 657   C CA  . ARG A 1 89  ? 90.001  96.606  154.259 1.00 164.10 ? 89  ARG A CA  1 
ATOM 658   C C   . ARG A 1 89  ? 89.591  95.887  155.548 1.00 161.86 ? 89  ARG A C   1 
ATOM 659   O O   . ARG A 1 89  ? 89.425  96.541  156.566 1.00 176.59 ? 89  ARG A O   1 
ATOM 660   C CB  . ARG A 1 89  ? 88.762  97.349  153.736 1.00 187.31 ? 89  ARG A CB  1 
ATOM 661   C CG  . ARG A 1 89  ? 89.007  98.362  152.627 1.00 203.01 ? 89  ARG A CG  1 
ATOM 662   C CD  . ARG A 1 89  ? 89.607  99.654  153.123 1.00 206.50 ? 89  ARG A CD  1 
ATOM 663   N NE  . ARG A 1 89  ? 88.617  100.431 153.847 1.00 210.18 ? 89  ARG A NE  1 
ATOM 664   C CZ  . ARG A 1 89  ? 88.821  101.649 154.338 1.00 235.69 ? 89  ARG A CZ  1 
ATOM 665   N NH1 . ARG A 1 89  ? 87.835  102.285 154.948 1.00 256.76 ? 89  ARG A NH1 1 
ATOM 666   N NH2 . ARG A 1 89  ? 90.005  102.229 154.217 1.00 245.32 ? 89  ARG A NH2 1 
ATOM 667   N N   . ARG A 1 90  ? 89.367  94.564  155.493 1.00 165.21 ? 90  ARG A N   1 
ATOM 668   C CA  . ARG A 1 90  ? 88.908  93.774  156.625 1.00 185.25 ? 90  ARG A CA  1 
ATOM 669   C C   . ARG A 1 90  ? 89.992  92.798  157.097 1.00 211.65 ? 90  ARG A C   1 
ATOM 670   O O   . ARG A 1 90  ? 90.573  93.027  158.155 1.00 249.09 ? 90  ARG A O   1 
ATOM 671   C CB  . ARG A 1 90  ? 87.613  93.052  156.249 1.00 181.67 ? 90  ARG A CB  1 
ATOM 672   C CG  . ARG A 1 90  ? 87.103  92.082  157.300 1.00 196.74 ? 90  ARG A CG  1 
ATOM 673   C CD  . ARG A 1 90  ? 86.048  91.126  156.778 1.00 216.21 ? 90  ARG A CD  1 
ATOM 674   N NE  . ARG A 1 90  ? 85.784  91.073  155.340 1.00 227.97 ? 90  ARG A NE  1 
ATOM 675   C CZ  . ARG A 1 90  ? 84.922  91.859  154.693 1.00 234.23 ? 90  ARG A CZ  1 
ATOM 676   N NH1 . ARG A 1 90  ? 84.384  91.436  153.561 1.00 232.03 ? 90  ARG A NH1 1 
ATOM 677   N NH2 . ARG A 1 90  ? 84.476  92.977  155.243 1.00 226.87 ? 90  ARG A NH2 1 
ATOM 678   N N   . GLU A 1 91  ? 90.257  91.731  156.329 1.00 196.28 ? 91  GLU A N   1 
ATOM 679   C CA  . GLU A 1 91  ? 91.230  90.710  156.709 1.00 179.05 ? 91  GLU A CA  1 
ATOM 680   C C   . GLU A 1 91  ? 92.154  90.470  155.522 1.00 176.57 ? 91  GLU A C   1 
ATOM 681   O O   . GLU A 1 91  ? 92.114  89.422  154.888 1.00 188.53 ? 91  GLU A O   1 
ATOM 682   C CB  . GLU A 1 91  ? 90.593  89.385  157.171 1.00 175.47 ? 91  GLU A CB  1 
ATOM 683   C CG  . GLU A 1 91  ? 89.084  89.322  157.012 1.00 180.99 ? 91  GLU A CG  1 
ATOM 684   C CD  . GLU A 1 91  ? 88.557  89.218  155.593 1.00 181.45 ? 91  GLU A CD  1 
ATOM 685   O OE1 . GLU A 1 91  ? 88.186  88.094  155.199 1.00 172.84 ? 91  GLU A OE1 1 
ATOM 686   O OE2 . GLU A 1 91  ? 88.519  90.240  154.889 1.00 177.92 ? 91  GLU A OE2 1 
ATOM 687   N N   . GLY A 1 92  ? 92.998  91.457  155.220 1.00 180.34 ? 92  GLY A N   1 
ATOM 688   C CA  . GLY A 1 92  ? 93.773  91.473  153.981 1.00 188.90 ? 92  GLY A CA  1 
ATOM 689   C C   . GLY A 1 92  ? 94.806  90.367  153.791 1.00 169.14 ? 92  GLY A C   1 
ATOM 690   O O   . GLY A 1 92  ? 94.967  89.873  152.672 1.00 159.31 ? 92  GLY A O   1 
ATOM 691   N N   . VAL A 1 93  ? 95.481  89.965  154.871 1.00 167.45 ? 93  VAL A N   1 
ATOM 692   C CA  . VAL A 1 93  ? 96.634  89.085  154.720 1.00 189.26 ? 93  VAL A CA  1 
ATOM 693   C C   . VAL A 1 93  ? 96.192  87.743  154.125 1.00 184.57 ? 93  VAL A C   1 
ATOM 694   O O   . VAL A 1 93  ? 96.878  87.214  153.261 1.00 203.21 ? 93  VAL A O   1 
ATOM 695   C CB  . VAL A 1 93  ? 97.407  88.890  156.034 1.00 218.65 ? 93  VAL A CB  1 
ATOM 696   C CG1 . VAL A 1 93  ? 98.118  90.168  156.449 1.00 230.55 ? 93  VAL A CG1 1 
ATOM 697   C CG2 . VAL A 1 93  ? 96.510  88.381  157.152 1.00 235.63 ? 93  VAL A CG2 1 
ATOM 698   N N   . LEU A 1 94  ? 95.022  87.230  154.550 1.00 175.82 ? 94  LEU A N   1 
ATOM 699   C CA  . LEU A 1 94  ? 94.704  85.839  154.223 1.00 195.61 ? 94  LEU A CA  1 
ATOM 700   C C   . LEU A 1 94  ? 93.620  85.760  153.152 1.00 184.23 ? 94  LEU A C   1 
ATOM 701   O O   . LEU A 1 94  ? 93.774  84.997  152.205 1.00 195.98 ? 94  LEU A O   1 
ATOM 702   C CB  . LEU A 1 94  ? 94.316  85.033  155.469 1.00 236.82 ? 94  LEU A CB  1 
ATOM 703   C CG  . LEU A 1 94  ? 92.858  85.140  155.903 1.00 277.90 ? 94  LEU A CG  1 
ATOM 704   C CD1 . LEU A 1 94  ? 92.486  83.961  156.770 1.00 294.85 ? 94  LEU A CD1 1 
ATOM 705   C CD2 . LEU A 1 94  ? 92.592  86.447  156.626 1.00 295.31 ? 94  LEU A CD2 1 
ATOM 706   N N   . ALA A 1 95  ? 92.532  86.530  153.283 1.00 164.72 ? 95  ALA A N   1 
ATOM 707   C CA  . ALA A 1 95  ? 91.362  86.321  152.433 1.00 150.12 ? 95  ALA A CA  1 
ATOM 708   C C   . ALA A 1 95  ? 91.677  86.639  150.972 1.00 135.84 ? 95  ALA A C   1 
ATOM 709   O O   . ALA A 1 95  ? 91.218  85.925  150.080 1.00 133.22 ? 95  ALA A O   1 
ATOM 710   C CB  . ALA A 1 95  ? 90.191  87.114  152.938 1.00 158.40 ? 95  ALA A CB  1 
ATOM 711   N N   . LEU A 1 96  ? 92.494  87.676  150.757 1.00 128.41 ? 96  LEU A N   1 
ATOM 712   C CA  . LEU A 1 96  ? 92.861  88.092  149.415 1.00 125.25 ? 96  LEU A CA  1 
ATOM 713   C C   . LEU A 1 96  ? 93.449  86.897  148.675 1.00 135.77 ? 96  LEU A C   1 
ATOM 714   O O   . LEU A 1 96  ? 93.169  86.711  147.496 1.00 132.83 ? 96  LEU A O   1 
ATOM 715   C CB  . LEU A 1 96  ? 93.873  89.240  149.484 1.00 116.38 ? 96  LEU A CB  1 
ATOM 716   C CG  . LEU A 1 96  ? 93.312  90.609  149.117 1.00 134.40 ? 96  LEU A CG  1 
ATOM 717   C CD1 . LEU A 1 96  ? 92.190  91.024  150.069 1.00 151.88 ? 96  LEU A CD1 1 
ATOM 718   C CD2 . LEU A 1 96  ? 94.417  91.645  149.108 1.00 144.56 ? 96  LEU A CD2 1 
ATOM 719   N N   . GLU A 1 97  ? 94.292  86.123  149.377 1.00 141.56 ? 97  GLU A N   1 
ATOM 720   C CA  . GLU A 1 97  ? 95.104  85.104  148.729 1.00 152.65 ? 97  GLU A CA  1 
ATOM 721   C C   . GLU A 1 97  ? 94.194  84.113  148.010 1.00 165.34 ? 97  GLU A C   1 
ATOM 722   O O   . GLU A 1 97  ? 94.462  83.775  146.859 1.00 174.39 ? 97  GLU A O   1 
ATOM 723   C CB  . GLU A 1 97  ? 96.015  84.432  149.755 1.00 163.00 ? 97  GLU A CB  1 
ATOM 724   C CG  . GLU A 1 97  ? 97.132  83.612  149.149 1.00 183.72 ? 97  GLU A CG  1 
ATOM 725   C CD  . GLU A 1 97  ? 96.712  82.458  148.252 1.00 202.32 ? 97  GLU A CD  1 
ATOM 726   O OE1 . GLU A 1 97  ? 95.842  81.661  148.656 1.00 221.69 ? 97  GLU A OE1 1 
ATOM 727   O OE2 . GLU A 1 97  ? 97.253  82.351  147.141 1.00 202.19 ? 97  GLU A OE2 1 
ATOM 728   N N   . GLN A 1 98  ? 93.138  83.654  148.686 1.00 177.28 ? 98  GLN A N   1 
ATOM 729   C CA  . GLN A 1 98  ? 92.271  82.618  148.140 1.00 181.24 ? 98  GLN A CA  1 
ATOM 730   C C   . GLN A 1 98  ? 91.573  83.095  146.869 1.00 157.64 ? 98  GLN A C   1 
ATOM 731   O O   . GLN A 1 98  ? 91.490  82.348  145.903 1.00 158.15 ? 98  GLN A O   1 
ATOM 732   C CB  . GLN A 1 98  ? 91.236  82.150  149.165 1.00 204.51 ? 98  GLN A CB  1 
ATOM 733   C CG  . GLN A 1 98  ? 91.866  81.443  150.353 1.00 218.92 ? 98  GLN A CG  1 
ATOM 734   C CD  . GLN A 1 98  ? 92.468  82.454  151.297 1.00 231.66 ? 98  GLN A CD  1 
ATOM 735   O OE1 . GLN A 1 98  ? 91.750  83.227  151.927 1.00 244.74 ? 98  GLN A OE1 1 
ATOM 736   N NE2 . GLN A 1 98  ? 93.786  82.459  151.415 1.00 228.70 ? 98  GLN A NE2 1 
ATOM 737   N N   . LYS A 1 99  ? 91.132  84.355  146.855 1.00 145.98 ? 99  LYS A N   1 
ATOM 738   C CA  . LYS A 1 99  ? 90.422  84.919  145.719 1.00 149.11 ? 99  LYS A CA  1 
ATOM 739   C C   . LYS A 1 99  ? 91.246  84.847  144.431 1.00 150.09 ? 99  LYS A C   1 
ATOM 740   O O   . LYS A 1 99  ? 90.679  84.580  143.378 1.00 177.11 ? 99  LYS A O   1 
ATOM 741   C CB  . LYS A 1 99  ? 90.026  86.373  145.972 1.00 159.06 ? 99  LYS A CB  1 
ATOM 742   C CG  . LYS A 1 99  ? 89.800  86.745  147.427 1.00 181.86 ? 99  LYS A CG  1 
ATOM 743   C CD  . LYS A 1 99  ? 89.421  88.193  147.609 1.00 194.48 ? 99  LYS A CD  1 
ATOM 744   C CE  . LYS A 1 99  ? 88.152  88.639  146.894 1.00 181.79 ? 99  LYS A CE  1 
ATOM 745   N NZ  . LYS A 1 99  ? 86.920  88.282  147.643 1.00 179.66 ? 99  LYS A NZ  1 
ATOM 746   N N   . VAL A 1 100 ? 92.569  85.046  144.512 1.00 132.62 ? 100 VAL A N   1 
ATOM 747   C CA  . VAL A 1 100 ? 93.406  85.147  143.324 1.00 129.69 ? 100 VAL A CA  1 
ATOM 748   C C   . VAL A 1 100 ? 93.878  83.782  142.820 1.00 130.50 ? 100 VAL A C   1 
ATOM 749   O O   . VAL A 1 100 ? 94.432  83.724  141.717 1.00 144.59 ? 100 VAL A O   1 
ATOM 750   C CB  . VAL A 1 100 ? 94.620  86.075  143.536 1.00 119.81 ? 100 VAL A CB  1 
ATOM 751   C CG1 . VAL A 1 100 ? 94.172  87.509  143.768 1.00 116.72 ? 100 VAL A CG1 1 
ATOM 752   C CG2 . VAL A 1 100 ? 95.555  85.603  144.644 1.00 122.47 ? 100 VAL A CG2 1 
ATOM 753   N N   . LEU A 1 101 ? 93.618  82.703  143.570 1.00 134.71 ? 101 LEU A N   1 
ATOM 754   C CA  . LEU A 1 101 ? 94.310  81.438  143.373 1.00 155.95 ? 101 LEU A CA  1 
ATOM 755   C C   . LEU A 1 101 ? 94.126  80.892  141.958 1.00 154.00 ? 101 LEU A C   1 
ATOM 756   O O   . LEU A 1 101 ? 95.082  80.373  141.372 1.00 146.66 ? 101 LEU A O   1 
ATOM 757   C CB  . LEU A 1 101 ? 93.797  80.445  144.419 1.00 189.54 ? 101 LEU A CB  1 
ATOM 758   C CG  . LEU A 1 101 ? 94.452  79.071  144.403 1.00 216.88 ? 101 LEU A CG  1 
ATOM 759   C CD1 . LEU A 1 101 ? 95.934  79.180  144.731 1.00 220.09 ? 101 LEU A CD1 1 
ATOM 760   C CD2 . LEU A 1 101 ? 93.744  78.137  145.369 1.00 226.22 ? 101 LEU A CD2 1 
ATOM 761   N N   . ASP A 1 102 ? 92.902  81.002  141.411 1.00 168.77 ? 102 ASP A N   1 
ATOM 762   C CA  . ASP A 1 102 ? 92.576  80.450  140.099 1.00 187.98 ? 102 ASP A CA  1 
ATOM 763   C C   . ASP A 1 102 ? 92.245  81.541  139.068 1.00 171.78 ? 102 ASP A C   1 
ATOM 764   O O   . ASP A 1 102 ? 91.779  81.241  137.979 1.00 176.79 ? 102 ASP A O   1 
ATOM 765   C CB  . ASP A 1 102 ? 91.435  79.439  140.217 1.00 217.15 ? 102 ASP A CB  1 
ATOM 766   C CG  . ASP A 1 102 ? 90.174  79.967  140.881 1.00 214.50 ? 102 ASP A CG  1 
ATOM 767   O OD1 . ASP A 1 102 ? 90.073  81.188  141.077 1.00 205.65 ? 102 ASP A OD1 1 
ATOM 768   O OD2 . ASP A 1 102 ? 89.276  79.139  141.167 1.00 209.38 ? 102 ASP A OD2 1 
ATOM 769   N N   . HIS A 1 103 ? 92.539  82.802  139.395 1.00 139.48 ? 103 HIS A N   1 
ATOM 770   C CA  . HIS A 1 103 ? 92.212  83.941  138.556 1.00 112.25 ? 103 HIS A CA  1 
ATOM 771   C C   . HIS A 1 103 ? 92.912  83.803  137.202 1.00 94.51  ? 103 HIS A C   1 
ATOM 772   O O   . HIS A 1 103 ? 94.066  83.398  137.138 1.00 79.02  ? 103 HIS A O   1 
ATOM 773   C CB  . HIS A 1 103 ? 92.577  85.246  139.282 1.00 96.63  ? 103 HIS A CB  1 
ATOM 774   C CG  . HIS A 1 103 ? 91.971  86.451  138.633 1.00 94.46  ? 103 HIS A CG  1 
ATOM 775   N ND1 . HIS A 1 103 ? 92.458  87.023  137.475 1.00 92.79  ? 103 HIS A ND1 1 
ATOM 776   C CD2 . HIS A 1 103 ? 90.883  87.156  138.970 1.00 95.10  ? 103 HIS A CD2 1 
ATOM 777   C CE1 . HIS A 1 103 ? 91.678  88.031  137.121 1.00 87.73  ? 103 HIS A CE1 1 
ATOM 778   N NE2 . HIS A 1 103 ? 90.717  88.129  138.019 1.00 98.20  ? 103 HIS A NE2 1 
ATOM 779   N N   . PRO A 1 104 ? 92.247  84.133  136.077 1.00 94.19  ? 104 PRO A N   1 
ATOM 780   C CA  . PRO A 1 104 ? 92.830  83.931  134.763 1.00 104.28 ? 104 PRO A CA  1 
ATOM 781   C C   . PRO A 1 104 ? 93.938  84.901  134.381 1.00 115.13 ? 104 PRO A C   1 
ATOM 782   O O   . PRO A 1 104 ? 94.563  84.661  133.345 1.00 149.88 ? 104 PRO A O   1 
ATOM 783   C CB  . PRO A 1 104 ? 91.628  84.086  133.811 1.00 114.53 ? 104 PRO A CB  1 
ATOM 784   C CG  . PRO A 1 104 ? 90.676  84.982  134.565 1.00 111.64 ? 104 PRO A CG  1 
ATOM 785   C CD  . PRO A 1 104 ? 90.847  84.568  136.006 1.00 108.24 ? 104 PRO A CD  1 
ATOM 786   N N   . ASN A 1 105 ? 94.182  85.976  135.155 1.00 106.72 ? 105 ASN A N   1 
ATOM 787   C CA  . ASN A 1 105 ? 95.227  86.935  134.780 1.00 110.48 ? 105 ASN A CA  1 
ATOM 788   C C   . ASN A 1 105 ? 96.464  86.767  135.672 1.00 98.07  ? 105 ASN A C   1 
ATOM 789   O O   . ASN A 1 105 ? 96.424  87.003  136.872 1.00 97.07  ? 105 ASN A O   1 
ATOM 790   C CB  . ASN A 1 105 ? 94.739  88.390  134.789 1.00 115.75 ? 105 ASN A CB  1 
ATOM 791   C CG  . ASN A 1 105 ? 95.782  89.354  134.264 1.00 104.46 ? 105 ASN A CG  1 
ATOM 792   O OD1 . ASN A 1 105 ? 96.843  89.484  134.843 1.00 99.37  ? 105 ASN A OD1 1 
ATOM 793   N ND2 . ASN A 1 105 ? 95.534  90.036  133.162 1.00 93.40  ? 105 ASN A ND2 1 
ATOM 794   N N   . ILE A 1 106 ? 97.590  86.347  135.079 1.00 89.26  ? 106 ILE A N   1 
ATOM 795   C CA  . ILE A 1 106 ? 98.776  85.980  135.829 1.00 87.09  ? 106 ILE A CA  1 
ATOM 796   C C   . ILE A 1 106 ? 99.398  87.213  136.479 1.00 82.60  ? 106 ILE A C   1 
ATOM 797   O O   . ILE A 1 106 ? 99.874  87.130  137.601 1.00 90.90  ? 106 ILE A O   1 
ATOM 798   C CB  . ILE A 1 106 ? 99.737  85.204  134.903 1.00 107.67 ? 106 ILE A CB  1 
ATOM 799   C CG1 . ILE A 1 106 ? 99.111  83.851  134.531 1.00 126.55 ? 106 ILE A CG1 1 
ATOM 800   C CG2 . ILE A 1 106 ? 101.129 85.027  135.507 1.00 112.83 ? 106 ILE A CG2 1 
ATOM 801   C CD1 . ILE A 1 106 ? 99.826  83.084  133.440 1.00 142.84 ? 106 ILE A CD1 1 
ATOM 802   N N   . PHE A 1 107 ? 99.433  88.351  135.775 1.00 74.41  ? 107 PHE A N   1 
ATOM 803   C CA  . PHE A 1 107 ? 100.087 89.552  136.286 1.00 62.30  ? 107 PHE A CA  1 
ATOM 804   C C   . PHE A 1 107 ? 99.380  90.040  137.551 1.00 59.98  ? 107 PHE A C   1 
ATOM 805   O O   . PHE A 1 107 ? 100.045 90.457  138.498 1.00 61.44  ? 107 PHE A O   1 
ATOM 806   C CB  . PHE A 1 107 ? 100.140 90.613  135.190 1.00 52.83  ? 107 PHE A CB  1 
ATOM 807   C CG  . PHE A 1 107 ? 100.908 91.860  135.543 1.00 47.33  ? 107 PHE A CG  1 
ATOM 808   C CD1 . PHE A 1 107 ? 102.224 91.790  135.978 1.00 52.97  ? 107 PHE A CD1 1 
ATOM 809   C CD2 . PHE A 1 107 ? 100.325 93.106  135.420 1.00 41.49  ? 107 PHE A CD2 1 
ATOM 810   C CE1 . PHE A 1 107 ? 102.938 92.943  136.264 1.00 48.35  ? 107 PHE A CE1 1 
ATOM 811   C CE2 . PHE A 1 107 ? 101.025 94.246  135.746 1.00 40.73  ? 107 PHE A CE2 1 
ATOM 812   C CZ  . PHE A 1 107 ? 102.331 94.165  136.151 1.00 43.54  ? 107 PHE A CZ  1 
ATOM 813   N N   . LEU A 1 108 ? 98.047  89.945  137.604 1.00 51.96  ? 108 LEU A N   1 
ATOM 814   C CA  . LEU A 1 108 ? 97.324  90.293  138.819 1.00 53.40  ? 108 LEU A CA  1 
ATOM 815   C C   . LEU A 1 108 ? 97.605  89.286  139.937 1.00 64.25  ? 108 LEU A C   1 
ATOM 816   O O   . LEU A 1 108 ? 97.793  89.691  141.083 1.00 69.43  ? 108 LEU A O   1 
ATOM 817   C CB  . LEU A 1 108 ? 95.836  90.403  138.505 1.00 56.26  ? 108 LEU A CB  1 
ATOM 818   C CG  . LEU A 1 108 ? 94.902  90.561  139.699 1.00 58.47  ? 108 LEU A CG  1 
ATOM 819   C CD1 . LEU A 1 108 ? 95.157  91.876  140.393 1.00 60.03  ? 108 LEU A CD1 1 
ATOM 820   C CD2 . LEU A 1 108 ? 93.469  90.494  139.239 1.00 61.64  ? 108 LEU A CD2 1 
ATOM 821   N N   . ARG A 1 109 ? 97.677  87.990  139.615 1.00 78.61  ? 109 ARG A N   1 
ATOM 822   C CA  . ARG A 1 109 ? 97.929  86.966  140.622 1.00 93.27  ? 109 ARG A CA  1 
ATOM 823   C C   . ARG A 1 109 ? 99.276  87.210  141.315 1.00 78.84  ? 109 ARG A C   1 
ATOM 824   O O   . ARG A 1 109 ? 99.382  87.193  142.541 1.00 69.52  ? 109 ARG A O   1 
ATOM 825   C CB  . ARG A 1 109 ? 97.896  85.561  140.013 1.00 110.19 ? 109 ARG A CB  1 
ATOM 826   C CG  . ARG A 1 109 ? 97.847  84.471  141.075 1.00 130.22 ? 109 ARG A CG  1 
ATOM 827   C CD  . ARG A 1 109 ? 98.312  83.099  140.619 1.00 134.95 ? 109 ARG A CD  1 
ATOM 828   N NE  . ARG A 1 109 ? 98.067  82.751  139.225 1.00 138.21 ? 109 ARG A NE  1 
ATOM 829   C CZ  . ARG A 1 109 ? 96.873  82.647  138.647 1.00 151.45 ? 109 ARG A CZ  1 
ATOM 830   N NH1 . ARG A 1 109 ? 96.792  82.208  137.403 1.00 159.16 ? 109 ARG A NH1 1 
ATOM 831   N NH2 . ARG A 1 109 ? 95.775  83.016  139.288 1.00 158.03 ? 109 ARG A NH2 1 
ATOM 832   N N   . GLU A 1 110 ? 100.328 87.413  140.521 1.00 73.46  ? 110 GLU A N   1 
ATOM 833   C CA  . GLU A 1 110 ? 101.663 87.582  141.063 1.00 85.90  ? 110 GLU A CA  1 
ATOM 834   C C   . GLU A 1 110 ? 101.796 88.927  141.773 1.00 82.96  ? 110 GLU A C   1 
ATOM 835   O O   . GLU A 1 110 ? 102.568 89.055  142.715 1.00 86.22  ? 110 GLU A O   1 
ATOM 836   C CB  . GLU A 1 110 ? 102.684 87.351  139.948 1.00 111.49 ? 110 GLU A CB  1 
ATOM 837   C CG  . GLU A 1 110 ? 102.703 85.895  139.559 1.00 141.53 ? 110 GLU A CG  1 
ATOM 838   C CD  . GLU A 1 110 ? 103.829 85.533  138.612 1.00 188.88 ? 110 GLU A CD  1 
ATOM 839   O OE1 . GLU A 1 110 ? 104.052 86.311  137.664 1.00 215.90 ? 110 GLU A OE1 1 
ATOM 840   O OE2 . GLU A 1 110 ? 104.459 84.469  138.810 1.00 221.58 ? 110 GLU A OE2 1 
ATOM 841   N N   . GLY A 1 111 ? 101.128 89.962  141.271 1.00 77.40  ? 111 GLY A N   1 
ATOM 842   C CA  . GLY A 1 111 ? 101.111 91.256  141.931 1.00 76.44  ? 111 GLY A CA  1 
ATOM 843   C C   . GLY A 1 111 ? 100.549 91.141  143.338 1.00 74.34  ? 111 GLY A C   1 
ATOM 844   O O   . GLY A 1 111 ? 101.150 91.627  144.281 1.00 78.92  ? 111 GLY A O   1 
ATOM 845   N N   . ILE A 1 112 ? 99.369  90.535  143.482 1.00 74.23  ? 112 ILE A N   1 
ATOM 846   C CA  . ILE A 1 112 ? 98.770  90.354  144.790 1.00 83.38  ? 112 ILE A CA  1 
ATOM 847   C C   . ILE A 1 112 ? 99.665  89.494  145.684 1.00 87.84  ? 112 ILE A C   1 
ATOM 848   O O   . ILE A 1 112 ? 99.765  89.765  146.867 1.00 88.66  ? 112 ILE A O   1 
ATOM 849   C CB  . ILE A 1 112 ? 97.342  89.801  144.643 1.00 94.67  ? 112 ILE A CB  1 
ATOM 850   C CG1 . ILE A 1 112 ? 96.433  90.871  144.037 1.00 105.98 ? 112 ILE A CG1 1 
ATOM 851   C CG2 . ILE A 1 112 ? 96.788  89.268  145.966 1.00 101.64 ? 112 ILE A CG2 1 
ATOM 852   C CD1 . ILE A 1 112 ? 96.134  92.046  144.968 1.00 106.26 ? 112 ILE A CD1 1 
ATOM 853   N N   . GLN A 1 113 ? 100.297 88.454  145.141 1.00 97.23  ? 113 GLN A N   1 
ATOM 854   C CA  . GLN A 1 113 ? 101.136 87.578  145.938 1.00 99.50  ? 113 GLN A CA  1 
ATOM 855   C C   . GLN A 1 113 ? 102.258 88.359  146.627 1.00 80.66  ? 113 GLN A C   1 
ATOM 856   O O   . GLN A 1 113 ? 102.550 88.090  147.786 1.00 90.14  ? 113 GLN A O   1 
ATOM 857   C CB  . GLN A 1 113 ? 101.682 86.422  145.091 1.00 123.46 ? 113 GLN A CB  1 
ATOM 858   C CG  . GLN A 1 113 ? 102.343 85.335  145.951 1.00 138.76 ? 113 GLN A CG  1 
ATOM 859   C CD  . GLN A 1 113 ? 101.349 84.622  146.839 1.00 146.81 ? 113 GLN A CD  1 
ATOM 860   O OE1 . GLN A 1 113 ? 100.330 84.154  146.337 1.00 141.22 ? 113 GLN A OE1 1 
ATOM 861   N NE2 . GLN A 1 113 ? 101.619 84.551  148.143 1.00 137.34 ? 113 GLN A NE2 1 
ATOM 862   N N   . LEU A 1 114 ? 102.873 89.339  145.951 1.00 72.17  ? 114 LEU A N   1 
ATOM 863   C CA  . LEU A 1 114 ? 103.884 90.185  146.570 1.00 80.33  ? 114 LEU A CA  1 
ATOM 864   C C   . LEU A 1 114 ? 103.336 90.970  147.769 1.00 83.07  ? 114 LEU A C   1 
ATOM 865   O O   . LEU A 1 114 ? 104.072 91.227  148.718 1.00 86.99  ? 114 LEU A O   1 
ATOM 866   C CB  . LEU A 1 114 ? 104.467 91.132  145.516 1.00 85.22  ? 114 LEU A CB  1 
ATOM 867   C CG  . LEU A 1 114 ? 105.452 90.475  144.557 1.00 90.31  ? 114 LEU A CG  1 
ATOM 868   C CD1 . LEU A 1 114 ? 105.732 91.342  143.340 1.00 96.36  ? 114 LEU A CD1 1 
ATOM 869   C CD2 . LEU A 1 114 ? 106.743 90.167  145.277 1.00 90.63  ? 114 LEU A CD2 1 
ATOM 870   N N   . VAL A 1 115 ? 102.054 91.364  147.727 1.00 82.54  ? 115 VAL A N   1 
ATOM 871   C CA  . VAL A 1 115 ? 101.404 92.083  148.817 1.00 80.44  ? 115 VAL A CA  1 
ATOM 872   C C   . VAL A 1 115 ? 101.045 91.128  149.959 1.00 84.44  ? 115 VAL A C   1 
ATOM 873   O O   . VAL A 1 115 ? 101.240 91.474  151.120 1.00 100.97 ? 115 VAL A O   1 
ATOM 874   C CB  . VAL A 1 115 ? 100.170 92.864  148.319 1.00 72.06  ? 115 VAL A CB  1 
ATOM 875   C CG1 . VAL A 1 115 ? 99.347  93.448  149.456 1.00 73.34  ? 115 VAL A CG1 1 
ATOM 876   C CG2 . VAL A 1 115 ? 100.566 93.954  147.347 1.00 71.33  ? 115 VAL A CG2 1 
ATOM 877   N N   . VAL A 1 116 ? 100.577 89.907  149.655 1.00 85.66  ? 116 VAL A N   1 
ATOM 878   C CA  . VAL A 1 116 ? 100.285 88.891  150.661 1.00 93.39  ? 116 VAL A CA  1 
ATOM 879   C C   . VAL A 1 116 ? 101.562 88.493  151.409 1.00 96.07  ? 116 VAL A C   1 
ATOM 880   O O   . VAL A 1 116 ? 101.528 88.262  152.612 1.00 100.20 ? 116 VAL A O   1 
ATOM 881   C CB  . VAL A 1 116 ? 99.604  87.660  150.002 1.00 125.97 ? 116 VAL A CB  1 
ATOM 882   C CG1 . VAL A 1 116 ? 99.504  86.422  150.897 1.00 135.01 ? 116 VAL A CG1 1 
ATOM 883   C CG2 . VAL A 1 116 ? 98.232  88.011  149.437 1.00 138.57 ? 116 VAL A CG2 1 
ATOM 884   N N   . ASP A 1 117 ? 102.681 88.348  150.686 1.00 117.17 ? 117 ASP A N   1 
ATOM 885   C CA  . ASP A 1 117 ? 103.982 88.030  151.266 1.00 139.19 ? 117 ASP A CA  1 
ATOM 886   C C   . ASP A 1 117 ? 104.558 89.223  152.054 1.00 134.58 ? 117 ASP A C   1 
ATOM 887   O O   . ASP A 1 117 ? 105.637 89.117  152.636 1.00 121.29 ? 117 ASP A O   1 
ATOM 888   C CB  . ASP A 1 117 ? 104.963 87.584  150.173 1.00 165.69 ? 117 ASP A CB  1 
ATOM 889   C CG  . ASP A 1 117 ? 104.668 86.252  149.481 1.00 189.50 ? 117 ASP A CG  1 
ATOM 890   O OD1 . ASP A 1 117 ? 103.699 85.545  149.857 1.00 170.28 ? 117 ASP A OD1 1 
ATOM 891   O OD2 . ASP A 1 117 ? 105.401 85.931  148.524 1.00 229.32 ? 117 ASP A OD2 1 
ATOM 892   N N   . GLY A 1 118 ? 103.892 90.387  152.035 1.00 133.61 ? 118 GLY A N   1 
ATOM 893   C CA  . GLY A 1 118 ? 104.210 91.515  152.900 1.00 121.31 ? 118 GLY A CA  1 
ATOM 894   C C   . GLY A 1 118 ? 105.362 92.390  152.414 1.00 115.89 ? 118 GLY A C   1 
ATOM 895   O O   . GLY A 1 118 ? 105.897 93.157  153.211 1.00 127.98 ? 118 GLY A O   1 
ATOM 896   N N   . THR A 1 119 ? 105.726 92.324  151.126 1.00 112.16 ? 119 THR A N   1 
ATOM 897   C CA  . THR A 1 119 ? 106.827 93.132  150.594 1.00 110.63 ? 119 THR A CA  1 
ATOM 898   C C   . THR A 1 119 ? 106.476 94.625  150.607 1.00 103.86 ? 119 THR A C   1 
ATOM 899   O O   . THR A 1 119 ? 105.316 95.015  150.492 1.00 109.23 ? 119 THR A O   1 
ATOM 900   C CB  . THR A 1 119 ? 107.251 92.671  149.186 1.00 128.58 ? 119 THR A CB  1 
ATOM 901   O OG1 . THR A 1 119 ? 106.201 92.859  148.235 1.00 123.24 ? 119 THR A OG1 1 
ATOM 902   C CG2 . THR A 1 119 ? 107.675 91.217  149.152 1.00 152.10 ? 119 THR A CG2 1 
ATOM 903   N N   . ASP A 1 120 ? 107.498 95.479  150.721 1.00 112.53 ? 120 ASP A N   1 
ATOM 904   C CA  . ASP A 1 120 ? 107.305 96.919  150.856 1.00 127.45 ? 120 ASP A CA  1 
ATOM 905   C C   . ASP A 1 120 ? 106.850 97.555  149.534 1.00 103.09 ? 120 ASP A C   1 
ATOM 906   O O   . ASP A 1 120 ? 107.169 97.070  148.447 1.00 105.62 ? 120 ASP A O   1 
ATOM 907   C CB  . ASP A 1 120 ? 108.589 97.564  151.399 1.00 155.34 ? 120 ASP A CB  1 
ATOM 908   C CG  . ASP A 1 120 ? 108.400 98.931  152.038 1.00 175.20 ? 120 ASP A CG  1 
ATOM 909   O OD1 . ASP A 1 120 ? 107.236 99.378  152.170 1.00 203.69 ? 120 ASP A OD1 1 
ATOM 910   O OD2 . ASP A 1 120 ? 109.423 99.539  152.411 1.00 176.56 ? 120 ASP A OD2 1 
ATOM 911   N N   . GLN A 1 121 ? 106.151 98.696  149.608 1.00 86.61  ? 121 GLN A N   1 
ATOM 912   C CA  . GLN A 1 121 ? 105.534 99.300  148.436 1.00 88.47  ? 121 GLN A CA  1 
ATOM 913   C C   . GLN A 1 121 ? 106.529 99.600  147.300 1.00 94.42  ? 121 GLN A C   1 
ATOM 914   O O   . GLN A 1 121 ? 106.255 99.245  146.147 1.00 116.15 ? 121 GLN A O   1 
ATOM 915   C CB  . GLN A 1 121 ? 104.687 100.520 148.812 1.00 87.21  ? 121 GLN A CB  1 
ATOM 916   C CG  . GLN A 1 121 ? 104.014 101.141 147.595 1.00 90.50  ? 121 GLN A CG  1 
ATOM 917   C CD  . GLN A 1 121 ? 102.688 101.777 147.865 1.00 96.23  ? 121 GLN A CD  1 
ATOM 918   O OE1 . GLN A 1 121 ? 102.436 102.895 147.434 1.00 110.00 ? 121 GLN A OE1 1 
ATOM 919   N NE2 . GLN A 1 121 ? 101.841 101.050 148.568 1.00 88.81  ? 121 GLN A NE2 1 
ATOM 920   N N   . PRO A 1 122 ? 107.680 100.273 147.511 1.00 102.85 ? 122 PRO A N   1 
ATOM 921   C CA  . PRO A 1 122 ? 108.588 100.554 146.401 1.00 108.66 ? 122 PRO A CA  1 
ATOM 922   C C   . PRO A 1 122 ? 109.212 99.305  145.768 1.00 99.18  ? 122 PRO A C   1 
ATOM 923   O O   . PRO A 1 122 ? 109.588 99.380  144.598 1.00 93.77  ? 122 PRO A O   1 
ATOM 924   C CB  . PRO A 1 122 ? 109.651 101.485 147.018 1.00 125.12 ? 122 PRO A CB  1 
ATOM 925   C CG  . PRO A 1 122 ? 109.568 101.231 148.501 1.00 124.82 ? 122 PRO A CG  1 
ATOM 926   C CD  . PRO A 1 122 ? 108.117 100.896 148.762 1.00 116.14 ? 122 PRO A CD  1 
ATOM 927   N N   . ILE A 1 123 ? 109.315 98.178  146.500 1.00 93.76  ? 123 ILE A N   1 
ATOM 928   C CA  . ILE A 1 123 ? 109.828 96.965  145.881 1.00 99.61  ? 123 ILE A CA  1 
ATOM 929   C C   . ILE A 1 123 ? 108.727 96.259  145.085 1.00 83.99  ? 123 ILE A C   1 
ATOM 930   O O   . ILE A 1 123 ? 109.022 95.783  143.983 1.00 87.51  ? 123 ILE A O   1 
ATOM 931   C CB  . ILE A 1 123 ? 110.605 96.029  146.839 1.00 123.35 ? 123 ILE A CB  1 
ATOM 932   C CG1 . ILE A 1 123 ? 111.062 94.762  146.109 1.00 140.15 ? 123 ILE A CG1 1 
ATOM 933   C CG2 . ILE A 1 123 ? 109.834 95.673  148.093 1.00 133.48 ? 123 ILE A CG2 1 
ATOM 934   C CD1 . ILE A 1 123 ? 112.021 93.911  146.909 1.00 158.29 ? 123 ILE A CD1 1 
ATOM 935   N N   . VAL A 1 124 ? 107.467 96.216  145.548 1.00 77.49  ? 124 VAL A N   1 
ATOM 936   C CA  . VAL A 1 124 ? 106.411 95.626  144.717 1.00 79.59  ? 124 VAL A CA  1 
ATOM 937   C C   . VAL A 1 124 ? 106.207 96.459  143.447 1.00 72.04  ? 124 VAL A C   1 
ATOM 938   O O   . VAL A 1 124 ? 106.090 95.899  142.363 1.00 75.57  ? 124 VAL A O   1 
ATOM 939   C CB  . VAL A 1 124 ? 105.080 95.333  145.451 1.00 80.30  ? 124 VAL A CB  1 
ATOM 940   C CG1 . VAL A 1 124 ? 104.462 96.541  146.096 1.00 83.83  ? 124 VAL A CG1 1 
ATOM 941   C CG2 . VAL A 1 124 ? 104.023 94.728  144.552 1.00 74.90  ? 124 VAL A CG2 1 
ATOM 942   N N   . ARG A 1 125 ? 106.237 97.784  143.548 1.00 64.60  ? 125 ARG A N   1 
ATOM 943   C CA  . ARG A 1 125 ? 106.287 98.659  142.383 1.00 63.32  ? 125 ARG A CA  1 
ATOM 944   C C   . ARG A 1 125 ? 107.438 98.286  141.442 1.00 61.64  ? 125 ARG A C   1 
ATOM 945   O O   . ARG A 1 125 ? 107.205 98.118  140.258 1.00 65.22  ? 125 ARG A O   1 
ATOM 946   C CB  . ARG A 1 125 ? 106.420 100.103 142.878 1.00 75.62  ? 125 ARG A CB  1 
ATOM 947   C CG  . ARG A 1 125 ? 106.841 101.131 141.834 1.00 81.17  ? 125 ARG A CG  1 
ATOM 948   C CD  . ARG A 1 125 ? 105.758 101.445 140.837 1.00 78.04  ? 125 ARG A CD  1 
ATOM 949   N NE  . ARG A 1 125 ? 104.773 102.373 141.391 1.00 83.90  ? 125 ARG A NE  1 
ATOM 950   C CZ  . ARG A 1 125 ? 104.119 103.298 140.702 1.00 110.09 ? 125 ARG A CZ  1 
ATOM 951   N NH1 . ARG A 1 125 ? 103.173 104.004 141.303 1.00 120.03 ? 125 ARG A NH1 1 
ATOM 952   N NH2 . ARG A 1 125 ? 104.374 103.484 139.413 1.00 123.65 ? 125 ARG A NH2 1 
ATOM 953   N N   . GLN A 1 126 ? 108.672 98.132  141.944 1.00 65.48  ? 126 GLN A N   1 
ATOM 954   C CA  . GLN A 1 126 ? 109.832 97.887  141.096 1.00 76.21  ? 126 GLN A CA  1 
ATOM 955   C C   . GLN A 1 126 ? 109.710 96.559  140.342 1.00 66.46  ? 126 GLN A C   1 
ATOM 956   O O   . GLN A 1 126 ? 110.014 96.498  139.146 1.00 73.62  ? 126 GLN A O   1 
ATOM 957   C CB  . GLN A 1 126 ? 111.120 97.947  141.924 1.00 104.32 ? 126 GLN A CB  1 
ATOM 958   C CG  . GLN A 1 126 ? 112.421 97.715  141.153 1.00 121.56 ? 126 GLN A CG  1 
ATOM 959   C CD  . GLN A 1 126 ? 112.672 98.711  140.042 1.00 155.11 ? 126 GLN A CD  1 
ATOM 960   O OE1 . GLN A 1 126 ? 112.078 99.788  139.985 1.00 169.98 ? 126 GLN A OE1 1 
ATOM 961   N NE2 . GLN A 1 126 ? 113.572 98.351  139.140 1.00 170.89 ? 126 GLN A NE2 1 
ATOM 962   N N   . ILE A 1 127 ? 109.310 95.480  141.012 1.00 58.04  ? 127 ILE A N   1 
ATOM 963   C CA  . ILE A 1 127 ? 109.222 94.189  140.346 1.00 55.93  ? 127 ILE A CA  1 
ATOM 964   C C   . ILE A 1 127 ? 108.130 94.195  139.268 1.00 52.31  ? 127 ILE A C   1 
ATOM 965   O O   . ILE A 1 127 ? 108.327 93.656  138.180 1.00 52.32  ? 127 ILE A O   1 
ATOM 966   C CB  . ILE A 1 127 ? 108.991 93.085  141.395 1.00 59.06  ? 127 ILE A CB  1 
ATOM 967   C CG1 . ILE A 1 127 ? 110.150 93.008  142.383 1.00 66.52  ? 127 ILE A CG1 1 
ATOM 968   C CG2 . ILE A 1 127 ? 108.751 91.731  140.748 1.00 60.77  ? 127 ILE A CG2 1 
ATOM 969   C CD1 . ILE A 1 127 ? 109.766 92.286  143.656 1.00 83.91  ? 127 ILE A CD1 1 
ATOM 970   N N   . MET A 1 128 ? 106.969 94.790  139.565 1.00 50.04  ? 128 MET A N   1 
ATOM 971   C CA  . MET A 1 128 ? 105.856 94.883  138.630 1.00 48.71  ? 128 MET A CA  1 
ATOM 972   C C   . MET A 1 128 ? 106.252 95.705  137.399 1.00 51.83  ? 128 MET A C   1 
ATOM 973   O O   . MET A 1 128 ? 105.969 95.318  136.261 1.00 57.35  ? 128 MET A O   1 
ATOM 974   C CB  . MET A 1 128 ? 104.641 95.563  139.283 1.00 48.30  ? 128 MET A CB  1 
ATOM 975   C CG  . MET A 1 128 ? 104.087 94.840  140.472 1.00 51.60  ? 128 MET A CG  1 
ATOM 976   S SD  . MET A 1 128 ? 102.772 93.722  140.055 1.00 66.91  ? 128 MET A SD  1 
ATOM 977   C CE  . MET A 1 128 ? 101.400 94.851  139.924 1.00 55.70  ? 128 MET A CE  1 
ATOM 978   N N   . GLU A 1 129 ? 106.914 96.845  137.611 1.00 55.13  ? 129 GLU A N   1 
ATOM 979   C CA  . GLU A 1 129 ? 107.289 97.721  136.518 1.00 57.99  ? 129 GLU A CA  1 
ATOM 980   C C   . GLU A 1 129 ? 108.279 97.025  135.586 1.00 51.09  ? 129 GLU A C   1 
ATOM 981   O O   . GLU A 1 129 ? 108.205 97.250  134.380 1.00 52.25  ? 129 GLU A O   1 
ATOM 982   C CB  . GLU A 1 129 ? 107.901 99.015  137.053 1.00 80.32  ? 129 GLU A CB  1 
ATOM 983   C CG  . GLU A 1 129 ? 106.947 99.930  137.798 1.00 101.87 ? 129 GLU A CG  1 
ATOM 984   C CD  . GLU A 1 129 ? 106.358 101.063 136.981 1.00 137.24 ? 129 GLU A CD  1 
ATOM 985   O OE1 . GLU A 1 129 ? 106.258 100.880 135.746 1.00 153.41 ? 129 GLU A OE1 1 
ATOM 986   O OE2 . GLU A 1 129 ? 105.996 102.126 137.596 1.00 159.68 ? 129 GLU A OE2 1 
ATOM 987   N N   . LEU A 1 130 ? 109.200 96.194  136.102 1.00 55.30  ? 130 LEU A N   1 
ATOM 988   C CA  . LEU A 1 130 ? 110.114 95.435  135.255 1.00 66.92  ? 130 LEU A CA  1 
ATOM 989   C C   . LEU A 1 130 ? 109.376 94.510  134.293 1.00 61.36  ? 130 LEU A C   1 
ATOM 990   O O   . LEU A 1 130 ? 109.821 94.318  133.157 1.00 73.66  ? 130 LEU A O   1 
ATOM 991   C CB  . LEU A 1 130 ? 111.069 94.600  136.109 1.00 83.18  ? 130 LEU A CB  1 
ATOM 992   C CG  . LEU A 1 130 ? 112.212 95.383  136.749 1.00 100.84 ? 130 LEU A CG  1 
ATOM 993   C CD1 . LEU A 1 130 ? 112.986 94.501  137.721 1.00 102.71 ? 130 LEU A CD1 1 
ATOM 994   C CD2 . LEU A 1 130 ? 113.131 95.934  135.664 1.00 103.37 ? 130 LEU A CD2 1 
ATOM 995   N N   . ASP A 1 131 ? 108.255 93.941  134.732 1.00 54.56  ? 131 ASP A N   1 
ATOM 996   C CA  . ASP A 1 131 ? 107.474 93.053  133.887 1.00 52.79  ? 131 ASP A CA  1 
ATOM 997   C C   . ASP A 1 131 ? 106.733 93.829  132.784 1.00 47.29  ? 131 ASP A C   1 
ATOM 998   O O   . ASP A 1 131 ? 106.655 93.386  131.630 1.00 42.58  ? 131 ASP A O   1 
ATOM 999   C CB  . ASP A 1 131 ? 106.533 92.235  134.764 1.00 59.54  ? 131 ASP A CB  1 
ATOM 1000  C CG  . ASP A 1 131 ? 106.164 90.877  134.192 1.00 66.99  ? 131 ASP A CG  1 
ATOM 1001  O OD1 . ASP A 1 131 ? 106.536 90.591  133.018 1.00 77.48  ? 131 ASP A OD1 1 
ATOM 1002  O OD2 . ASP A 1 131 ? 105.464 90.129  134.916 1.00 70.76  ? 131 ASP A OD2 1 
ATOM 1003  N N   . ILE A 1 132 ? 106.208 95.017  133.110 1.00 42.59  ? 132 ILE A N   1 
ATOM 1004  C CA  . ILE A 1 132 ? 105.585 95.859  132.103 1.00 41.99  ? 132 ILE A CA  1 
ATOM 1005  C C   . ILE A 1 132 ? 106.623 96.346  131.101 1.00 50.14  ? 132 ILE A C   1 
ATOM 1006  O O   . ILE A 1 132 ? 106.358 96.334  129.903 1.00 61.34  ? 132 ILE A O   1 
ATOM 1007  C CB  . ILE A 1 132 ? 104.825 97.038  132.718 1.00 39.01  ? 132 ILE A CB  1 
ATOM 1008  C CG1 . ILE A 1 132 ? 103.675 96.538  133.578 1.00 41.98  ? 132 ILE A CG1 1 
ATOM 1009  C CG2 . ILE A 1 132 ? 104.325 97.989  131.633 1.00 36.47  ? 132 ILE A CG2 1 
ATOM 1010  C CD1 . ILE A 1 132 ? 102.814 97.655  134.163 1.00 45.94  ? 132 ILE A CD1 1 
ATOM 1011  N N   . ASP A 1 133 ? 107.803 96.783  131.552 1.00 53.09  ? 133 ASP A N   1 
ATOM 1012  C CA  . ASP A 1 133 ? 108.843 97.243  130.644 1.00 57.56  ? 133 ASP A CA  1 
ATOM 1013  C C   . ASP A 1 133 ? 109.263 96.137  129.680 1.00 49.02  ? 133 ASP A C   1 
ATOM 1014  O O   . ASP A 1 133 ? 109.511 96.387  128.500 1.00 56.90  ? 133 ASP A O   1 
ATOM 1015  C CB  . ASP A 1 133 ? 110.057 97.768  131.407 1.00 76.85  ? 133 ASP A CB  1 
ATOM 1016  C CG  . ASP A 1 133 ? 109.934 99.200  131.931 1.00 114.98 ? 133 ASP A CG  1 
ATOM 1017  O OD1 . ASP A 1 133 ? 108.861 99.839  131.734 1.00 139.41 ? 133 ASP A OD1 1 
ATOM 1018  O OD2 . ASP A 1 133 ? 110.925 99.688  132.540 1.00 130.74 ? 133 ASP A OD2 1 
ATOM 1019  N N   . ALA A 1 134 ? 109.342 94.908  130.172 1.00 45.76  ? 134 ALA A N   1 
ATOM 1020  C CA  . ALA A 1 134 ? 109.668 93.787  129.312 1.00 49.86  ? 134 ALA A CA  1 
ATOM 1021  C C   . ALA A 1 134 ? 108.620 93.570  128.223 1.00 41.22  ? 134 ALA A C   1 
ATOM 1022  O O   . ALA A 1 134 ? 108.983 93.284  127.083 1.00 41.08  ? 134 ALA A O   1 
ATOM 1023  C CB  . ALA A 1 134 ? 109.866 92.554  130.157 1.00 67.96  ? 134 ALA A CB  1 
ATOM 1024  N N   . LYS A 1 135 ? 107.334 93.691  128.557 1.00 41.49  ? 135 LYS A N   1 
ATOM 1025  C CA  . LYS A 1 135 ? 106.261 93.543  127.589 1.00 50.80  ? 135 LYS A CA  1 
ATOM 1026  C C   . LYS A 1 135 ? 106.299 94.672  126.551 1.00 44.01  ? 135 LYS A C   1 
ATOM 1027  O O   . LYS A 1 135 ? 106.105 94.413  125.366 1.00 45.08  ? 135 LYS A O   1 
ATOM 1028  C CB  . LYS A 1 135 ? 104.903 93.499  128.301 1.00 61.28  ? 135 LYS A CB  1 
ATOM 1029  C CG  . LYS A 1 135 ? 103.679 93.238  127.427 1.00 64.70  ? 135 LYS A CG  1 
ATOM 1030  C CD  . LYS A 1 135 ? 103.712 91.933  126.698 1.00 77.30  ? 135 LYS A CD  1 
ATOM 1031  C CE  . LYS A 1 135 ? 104.010 90.731  127.566 1.00 100.77 ? 135 LYS A CE  1 
ATOM 1032  N NZ  . LYS A 1 135 ? 104.149 89.495  126.754 1.00 123.55 ? 135 LYS A NZ  1 
ATOM 1033  N N   . GLU A 1 136 ? 106.590 95.905  126.966 1.00 39.37  ? 136 GLU A N   1 
ATOM 1034  C CA  . GLU A 1 136 ? 106.651 97.010  126.036 1.00 43.96  ? 136 GLU A CA  1 
ATOM 1035  C C   . GLU A 1 136 ? 107.785 96.844  125.033 1.00 39.59  ? 136 GLU A C   1 
ATOM 1036  O O   . GLU A 1 136 ? 107.623 97.138  123.847 1.00 39.05  ? 136 GLU A O   1 
ATOM 1037  C CB  . GLU A 1 136 ? 106.773 98.309  126.823 1.00 56.76  ? 136 GLU A CB  1 
ATOM 1038  C CG  . GLU A 1 136 ? 106.661 99.559  125.977 1.00 79.69  ? 136 GLU A CG  1 
ATOM 1039  C CD  . GLU A 1 136 ? 106.027 100.753 126.701 1.00 107.16 ? 136 GLU A CD  1 
ATOM 1040  O OE1 . GLU A 1 136 ? 106.471 101.049 127.846 1.00 115.51 ? 136 GLU A OE1 1 
ATOM 1041  O OE2 . GLU A 1 136 ? 105.080 101.381 126.126 1.00 119.49 ? 136 GLU A OE2 1 
ATOM 1042  N N   . GLN A 1 137 ? 108.949 96.402  125.500 1.00 47.49  ? 137 GLN A N   1 
ATOM 1043  C CA  . GLN A 1 137 ? 110.117 96.175  124.656 1.00 53.50  ? 137 GLN A CA  1 
ATOM 1044  C C   . GLN A 1 137 ? 109.868 95.043  123.662 1.00 45.99  ? 137 GLN A C   1 
ATOM 1045  O O   . GLN A 1 137 ? 110.302 95.115  122.515 1.00 46.48  ? 137 GLN A O   1 
ATOM 1046  C CB  . GLN A 1 137 ? 111.311 95.852  125.559 1.00 79.80  ? 137 GLN A CB  1 
ATOM 1047  C CG  . GLN A 1 137 ? 112.648 95.660  124.853 1.00 96.71  ? 137 GLN A CG  1 
ATOM 1048  C CD  . GLN A 1 137 ? 113.314 96.961  124.482 1.00 131.56 ? 137 GLN A CD  1 
ATOM 1049  O OE1 . GLN A 1 137 ? 112.664 97.945  124.138 1.00 148.18 ? 137 GLN A OE1 1 
ATOM 1050  N NE2 . GLN A 1 137 ? 114.640 96.986  124.567 1.00 164.18 ? 137 GLN A NE2 1 
ATOM 1051  N N   . GLU A 1 138 ? 109.166 93.997  124.094 1.00 52.16  ? 138 GLU A N   1 
ATOM 1052  C CA  . GLU A 1 138 ? 108.877 92.854  123.246 1.00 59.89  ? 138 GLU A CA  1 
ATOM 1053  C C   . GLU A 1 138 ? 108.000 93.258  122.062 1.00 48.73  ? 138 GLU A C   1 
ATOM 1054  O O   . GLU A 1 138 ? 108.281 92.878  120.938 1.00 43.54  ? 138 GLU A O   1 
ATOM 1055  C CB  . GLU A 1 138 ? 108.243 91.773  124.117 1.00 83.23  ? 138 GLU A CB  1 
ATOM 1056  C CG  . GLU A 1 138 ? 107.686 90.569  123.381 1.00 106.90 ? 138 GLU A CG  1 
ATOM 1057  C CD  . GLU A 1 138 ? 107.167 89.533  124.368 1.00 146.64 ? 138 GLU A CD  1 
ATOM 1058  O OE1 . GLU A 1 138 ? 108.014 88.840  124.989 1.00 161.71 ? 138 GLU A OE1 1 
ATOM 1059  O OE2 . GLU A 1 138 ? 105.917 89.457  124.559 1.00 181.70 ? 138 GLU A OE2 1 
ATOM 1060  N N   . HIS A 1 139 ? 106.941 94.037  122.292 1.00 45.73  ? 139 HIS A N   1 
ATOM 1061  C CA  . HIS A 1 139 ? 106.064 94.481  121.221 1.00 45.14  ? 139 HIS A CA  1 
ATOM 1062  C C   . HIS A 1 139 ? 106.732 95.474  120.271 1.00 43.20  ? 139 HIS A C   1 
ATOM 1063  O O   . HIS A 1 139 ? 106.447 95.466  119.078 1.00 48.93  ? 139 HIS A O   1 
ATOM 1064  C CB  . HIS A 1 139 ? 104.796 95.101  121.801 1.00 44.60  ? 139 HIS A CB  1 
ATOM 1065  C CG  . HIS A 1 139 ? 103.932 94.119  122.514 1.00 42.86  ? 139 HIS A CG  1 
ATOM 1066  N ND1 . HIS A 1 139 ? 102.807 94.506  123.201 1.00 44.68  ? 139 HIS A ND1 1 
ATOM 1067  C CD2 . HIS A 1 139 ? 104.008 92.796  122.626 1.00 44.16  ? 139 HIS A CD2 1 
ATOM 1068  C CE1 . HIS A 1 139 ? 102.201 93.433  123.669 1.00 52.55  ? 139 HIS A CE1 1 
ATOM 1069  N NE2 . HIS A 1 139 ? 102.927 92.378  123.345 1.00 50.54  ? 139 HIS A NE2 1 
ATOM 1070  N N   . ASP A 1 140 ? 107.624 96.318  120.763 1.00 44.97  ? 140 ASP A N   1 
ATOM 1071  C CA  . ASP A 1 140 ? 108.399 97.189  119.896 1.00 46.97  ? 140 ASP A CA  1 
ATOM 1072  C C   . ASP A 1 140 ? 109.269 96.369  118.944 1.00 39.40  ? 140 ASP A C   1 
ATOM 1073  O O   . ASP A 1 140 ? 109.431 96.708  117.780 1.00 42.27  ? 140 ASP A O   1 
ATOM 1074  C CB  . ASP A 1 140 ? 109.228 98.160  120.740 1.00 67.12  ? 140 ASP A CB  1 
ATOM 1075  C CG  . ASP A 1 140 ? 110.152 99.106  119.975 1.00 74.31  ? 140 ASP A CG  1 
ATOM 1076  O OD1 . ASP A 1 140 ? 109.680 99.765  119.012 1.00 88.34  ? 140 ASP A OD1 1 
ATOM 1077  O OD2 . ASP A 1 140 ? 111.325 99.219  120.382 1.00 76.80  ? 140 ASP A OD2 1 
ATOM 1078  N N   . ASN A 1 141 ? 109.871 95.290  119.430 1.00 39.08  ? 141 ASN A N   1 
ATOM 1079  C CA  . ASN A 1 141 ? 110.738 94.468  118.612 1.00 44.11  ? 141 ASN A CA  1 
ATOM 1080  C C   . ASN A 1 141 ? 109.964 93.743  117.505 1.00 42.46  ? 141 ASN A C   1 
ATOM 1081  O O   . ASN A 1 141 ? 110.584 93.269  116.575 1.00 44.83  ? 141 ASN A O   1 
ATOM 1082  C CB  . ASN A 1 141 ? 111.518 93.492  119.495 1.00 52.22  ? 141 ASN A CB  1 
ATOM 1083  C CG  . ASN A 1 141 ? 112.659 94.146  120.257 1.00 59.83  ? 141 ASN A CG  1 
ATOM 1084  O OD1 . ASN A 1 141 ? 113.058 95.270  119.959 1.00 60.66  ? 141 ASN A OD1 1 
ATOM 1085  N ND2 . ASN A 1 141 ? 113.239 93.421  121.206 1.00 71.92  ? 141 ASN A ND2 1 
ATOM 1086  N N   . TYR A 1 142 ? 108.658 93.481  117.654 1.00 37.80  ? 142 TYR A N   1 
ATOM 1087  C CA  . TYR A 1 142 ? 107.845 92.948  116.566 1.00 36.16  ? 142 TYR A CA  1 
ATOM 1088  C C   . TYR A 1 142 ? 107.633 94.003  115.488 1.00 34.32  ? 142 TYR A C   1 
ATOM 1089  O O   . TYR A 1 142 ? 107.843 93.756  114.304 1.00 36.19  ? 142 TYR A O   1 
ATOM 1090  C CB  . TYR A 1 142 ? 106.476 92.468  117.046 1.00 35.34  ? 142 TYR A CB  1 
ATOM 1091  C CG  . TYR A 1 142 ? 106.480 91.334  118.046 1.00 40.33  ? 142 TYR A CG  1 
ATOM 1092  C CD1 . TYR A 1 142 ? 107.584 90.537  118.278 1.00 48.85  ? 142 TYR A CD1 1 
ATOM 1093  C CD2 . TYR A 1 142 ? 105.330 91.021  118.741 1.00 46.57  ? 142 TYR A CD2 1 
ATOM 1094  C CE1 . TYR A 1 142 ? 107.557 89.514  119.209 1.00 56.41  ? 142 TYR A CE1 1 
ATOM 1095  C CE2 . TYR A 1 142 ? 105.273 89.975  119.644 1.00 52.36  ? 142 TYR A CE2 1 
ATOM 1096  C CZ  . TYR A 1 142 ? 106.391 89.208  119.878 1.00 56.51  ? 142 TYR A CZ  1 
ATOM 1097  O OH  . TYR A 1 142 ? 106.359 88.189  120.810 1.00 62.30  ? 142 TYR A OH  1 
ATOM 1098  N N   . ALA A 1 143 ? 107.206 95.191  115.892 1.00 31.52  ? 143 ALA A N   1 
ATOM 1099  C CA  . ALA A 1 143 ? 106.929 96.245  114.937 1.00 28.60  ? 143 ALA A CA  1 
ATOM 1100  C C   . ALA A 1 143 ? 108.174 96.625  114.145 1.00 30.94  ? 143 ALA A C   1 
ATOM 1101  O O   . ALA A 1 143 ? 108.063 96.937  112.982 1.00 34.55  ? 143 ALA A O   1 
ATOM 1102  C CB  . ALA A 1 143 ? 106.361 97.425  115.649 1.00 26.66  ? 143 ALA A CB  1 
ATOM 1103  N N   . LYS A 1 144 ? 109.357 96.633  114.736 1.00 35.12  ? 144 LYS A N   1 
ATOM 1104  C CA  . LYS A 1 144 ? 110.563 97.018  114.036 1.00 42.95  ? 144 LYS A CA  1 
ATOM 1105  C C   . LYS A 1 144 ? 110.888 96.138  112.827 1.00 42.08  ? 144 LYS A C   1 
ATOM 1106  O O   . LYS A 1 144 ? 111.700 96.553  111.987 1.00 45.94  ? 144 LYS A O   1 
ATOM 1107  C CB  . LYS A 1 144 ? 111.725 97.017  115.028 1.00 59.46  ? 144 LYS A CB  1 
ATOM 1108  C CG  . LYS A 1 144 ? 111.869 98.307  115.820 1.00 74.47  ? 144 LYS A CG  1 
ATOM 1109  C CD  . LYS A 1 144 ? 112.854 98.198  116.956 1.00 84.18  ? 144 LYS A CD  1 
ATOM 1110  C CE  . LYS A 1 144 ? 113.144 99.535  117.596 1.00 99.44  ? 144 LYS A CE  1 
ATOM 1111  N NZ  . LYS A 1 144 ? 113.685 99.362  118.966 1.00 116.25 ? 144 LYS A NZ  1 
ATOM 1112  N N   . LEU A 1 145 ? 110.441 94.880  112.778 1.00 38.33  ? 145 LEU A N   1 
ATOM 1113  C CA  . LEU A 1 145 ? 110.676 94.092  111.579 1.00 37.82  ? 145 LEU A CA  1 
ATOM 1114  C C   . LEU A 1 145 ? 109.822 94.616  110.429 1.00 33.24  ? 145 LEU A C   1 
ATOM 1115  O O   . LEU A 1 145 ? 110.291 94.718  109.300 1.00 30.55  ? 145 LEU A O   1 
ATOM 1116  C CB  . LEU A 1 145 ? 110.321 92.627  111.795 1.00 41.95  ? 145 LEU A CB  1 
ATOM 1117  C CG  . LEU A 1 145 ? 111.170 91.821  112.742 1.00 43.82  ? 145 LEU A CG  1 
ATOM 1118  C CD1 . LEU A 1 145 ? 110.803 90.371  112.552 1.00 52.45  ? 145 LEU A CD1 1 
ATOM 1119  C CD2 . LEU A 1 145 ? 112.595 91.924  112.416 1.00 37.94  ? 145 LEU A CD2 1 
ATOM 1120  N N   . PHE A 1 146 ? 108.549 94.918  110.683 1.00 30.25  ? 146 PHE A N   1 
ATOM 1121  C CA  . PHE A 1 146 ? 107.657 95.359  109.630 1.00 30.84  ? 146 PHE A CA  1 
ATOM 1122  C C   . PHE A 1 146 ? 108.079 96.738  109.143 1.00 30.71  ? 146 PHE A C   1 
ATOM 1123  O O   . PHE A 1 146 ? 108.178 96.952  107.935 1.00 36.63  ? 146 PHE A O   1 
ATOM 1124  C CB  . PHE A 1 146 ? 106.191 95.307  110.077 1.00 28.45  ? 146 PHE A CB  1 
ATOM 1125  C CG  . PHE A 1 146 ? 105.722 93.902  110.297 1.00 28.77  ? 146 PHE A CG  1 
ATOM 1126  C CD1 . PHE A 1 146 ? 105.292 93.128  109.246 1.00 30.09  ? 146 PHE A CD1 1 
ATOM 1127  C CD2 . PHE A 1 146 ? 105.780 93.331  111.554 1.00 32.13  ? 146 PHE A CD2 1 
ATOM 1128  C CE1 . PHE A 1 146 ? 104.897 91.819  109.457 1.00 33.34  ? 146 PHE A CE1 1 
ATOM 1129  C CE2 . PHE A 1 146 ? 105.385 92.024  111.770 1.00 34.65  ? 146 PHE A CE2 1 
ATOM 1130  C CZ  . PHE A 1 146 ? 104.945 91.269  110.715 1.00 34.06  ? 146 PHE A CZ  1 
ATOM 1131  N N   . GLU A 1 147 ? 108.353 97.652  110.061 1.00 29.54  ? 147 GLU A N   1 
ATOM 1132  C CA  . GLU A 1 147 ? 108.748 98.984  109.669 1.00 32.77  ? 147 GLU A CA  1 
ATOM 1133  C C   . GLU A 1 147 ? 109.987 98.919  108.789 1.00 31.13  ? 147 GLU A C   1 
ATOM 1134  O O   . GLU A 1 147 ? 110.154 99.764  107.920 1.00 33.30  ? 147 GLU A O   1 
ATOM 1135  C CB  . GLU A 1 147 ? 108.994 99.849  110.898 1.00 46.01  ? 147 GLU A CB  1 
ATOM 1136  C CG  . GLU A 1 147 ? 107.701 100.261 111.560 1.00 64.53  ? 147 GLU A CG  1 
ATOM 1137  C CD  . GLU A 1 147 ? 107.812 101.213 112.738 1.00 86.04  ? 147 GLU A CD  1 
ATOM 1138  O OE1 . GLU A 1 147 ? 108.951 101.610 113.097 1.00 99.26  ? 147 GLU A OE1 1 
ATOM 1139  O OE2 . GLU A 1 147 ? 106.742 101.568 113.292 1.00 96.67  ? 147 GLU A OE2 1 
ATOM 1140  N N   . SER A 1 148 ? 110.896 97.988  109.067 1.00 32.88  ? 148 SER A N   1 
ATOM 1141  C CA  . SER A 1 148 ? 112.112 97.832  108.290 1.00 37.37  ? 148 SER A CA  1 
ATOM 1142  C C   . SER A 1 148 ? 111.824 97.232  106.919 1.00 34.93  ? 148 SER A C   1 
ATOM 1143  O O   . SER A 1 148 ? 112.375 97.686  105.931 1.00 35.09  ? 148 SER A O   1 
ATOM 1144  C CB  . SER A 1 148 ? 113.146 97.015  108.998 1.00 46.46  ? 148 SER A CB  1 
ATOM 1145  O OG  . SER A 1 148 ? 114.309 96.879  108.190 1.00 47.29  ? 148 SER A OG  1 
ATOM 1146  N N   . ALA A 1 149 ? 110.987 96.203  106.835 1.00 32.68  ? 149 ALA A N   1 
ATOM 1147  C CA  . ALA A 1 149 ? 110.560 95.702  105.535 1.00 33.38  ? 149 ALA A CA  1 
ATOM 1148  C C   . ALA A 1 149 ? 109.892 96.777  104.681 1.00 34.17  ? 149 ALA A C   1 
ATOM 1149  O O   . ALA A 1 149 ? 110.156 96.865  103.495 1.00 36.16  ? 149 ALA A O   1 
ATOM 1150  C CB  . ALA A 1 149 ? 109.640 94.538  105.699 1.00 35.22  ? 149 ALA A CB  1 
ATOM 1151  N N   . GLY A 1 150 ? 109.102 97.650  105.300 1.00 33.88  ? 150 GLY A N   1 
ATOM 1152  C CA  . GLY A 1 150 ? 108.446 98.736  104.585 1.00 32.07  ? 150 GLY A CA  1 
ATOM 1153  C C   . GLY A 1 150 ? 109.403 99.795  104.038 1.00 29.24  ? 150 GLY A C   1 
ATOM 1154  O O   . GLY A 1 150 ? 109.122 100.415 103.037 1.00 30.11  ? 150 GLY A O   1 
ATOM 1155  N N   . SER A 1 151 ? 110.552 99.960  104.668 1.00 29.63  ? 151 SER A N   1 
ATOM 1156  C CA  . SER A 1 151 ? 111.570 100.860 104.169 1.00 32.37  ? 151 SER A CA  1 
ATOM 1157  C C   . SER A 1 151 ? 112.341 100.251 102.999 1.00 29.00  ? 151 SER A C   1 
ATOM 1158  O O   . SER A 1 151 ? 112.634 100.949 102.017 1.00 28.09  ? 151 SER A O   1 
ATOM 1159  C CB  . SER A 1 151 ? 112.523 101.238 105.270 1.00 38.35  ? 151 SER A CB  1 
ATOM 1160  O OG  . SER A 1 151 ? 111.831 101.619 106.449 1.00 39.17  ? 151 SER A OG  1 
ATOM 1161  N N   . TYR A 1 152 ? 112.671 98.965  103.079 1.00 29.23  ? 152 TYR A N   1 
ATOM 1162  C CA  . TYR A 1 152 ? 113.493 98.346  102.053 1.00 35.94  ? 152 TYR A CA  1 
ATOM 1163  C C   . TYR A 1 152 ? 112.681 98.041  100.801 1.00 30.58  ? 152 TYR A C   1 
ATOM 1164  O O   . TYR A 1 152 ? 113.238 98.081  99.704  1.00 26.78  ? 152 TYR A O   1 
ATOM 1165  C CB  . TYR A 1 152 ? 114.139 97.053  102.562 1.00 44.44  ? 152 TYR A CB  1 
ATOM 1166  C CG  . TYR A 1 152 ? 115.167 97.257  103.642 1.00 47.95  ? 152 TYR A CG  1 
ATOM 1167  C CD1 . TYR A 1 152 ? 116.128 98.231  103.492 1.00 51.68  ? 152 TYR A CD1 1 
ATOM 1168  C CD2 . TYR A 1 152 ? 115.200 96.476  104.790 1.00 51.04  ? 152 TYR A CD2 1 
ATOM 1169  C CE1 . TYR A 1 152 ? 117.083 98.446  104.466 1.00 58.86  ? 152 TYR A CE1 1 
ATOM 1170  C CE2 . TYR A 1 152 ? 116.144 96.688  105.780 1.00 56.17  ? 152 TYR A CE2 1 
ATOM 1171  C CZ  . TYR A 1 152 ? 117.095 97.674  105.614 1.00 60.44  ? 152 TYR A CZ  1 
ATOM 1172  O OH  . TYR A 1 152 ? 118.046 97.890  106.582 1.00 63.44  ? 152 TYR A OH  1 
ATOM 1173  N N   . ALA A 1 153 ? 111.374 97.787  100.957 1.00 27.62  ? 153 ALA A N   1 
ATOM 1174  C CA  . ALA A 1 153 ? 110.607 97.333  99.820  1.00 29.02  ? 153 ALA A CA  1 
ATOM 1175  C C   . ALA A 1 153 ? 110.613 98.366  98.694  1.00 31.86  ? 153 ALA A C   1 
ATOM 1176  O O   . ALA A 1 153 ? 111.014 98.040  97.579  1.00 39.00  ? 153 ALA A O   1 
ATOM 1177  C CB  . ALA A 1 153 ? 109.222 96.961  100.229 1.00 27.32  ? 153 ALA A CB  1 
ATOM 1178  N N   . PRO A 1 154 ? 110.246 99.635  98.921  1.00 29.80  ? 154 PRO A N   1 
ATOM 1179  C CA  . PRO A 1 154 ? 110.220 100.605 97.835  1.00 30.55  ? 154 PRO A CA  1 
ATOM 1180  C C   . PRO A 1 154 ? 111.560 100.703 97.123  1.00 33.55  ? 154 PRO A C   1 
ATOM 1181  O O   . PRO A 1 154 ? 111.586 100.714 95.901  1.00 40.91  ? 154 PRO A O   1 
ATOM 1182  C CB  . PRO A 1 154 ? 109.877 101.931 98.491  1.00 31.87  ? 154 PRO A CB  1 
ATOM 1183  C CG  . PRO A 1 154 ? 109.223 101.511 99.806  1.00 34.08  ? 154 PRO A CG  1 
ATOM 1184  C CD  . PRO A 1 154 ? 109.848 100.193 100.205 1.00 31.17  ? 154 PRO A CD  1 
ATOM 1185  N N   . THR A 1 155 ? 112.677 100.712 97.859  1.00 32.28  ? 155 THR A N   1 
ATOM 1186  C CA  . THR A 1 155 ? 113.980 100.836 97.230  1.00 29.81  ? 155 THR A CA  1 
ATOM 1187  C C   . THR A 1 155 ? 114.312 99.597  96.420  1.00 29.43  ? 155 THR A C   1 
ATOM 1188  O O   . THR A 1 155 ? 114.891 99.717  95.352  1.00 27.88  ? 155 THR A O   1 
ATOM 1189  C CB  . THR A 1 155 ? 115.086 101.017 98.261  1.00 32.08  ? 155 THR A CB  1 
ATOM 1190  O OG1 . THR A 1 155 ? 115.390 99.737  98.818  1.00 31.56  ? 155 THR A OG1 1 
ATOM 1191  C CG2 . THR A 1 155 ? 114.664 101.915 99.396  1.00 38.90  ? 155 THR A CG2 1 
ATOM 1192  N N   . MET A 1 156 ? 113.941 98.405  96.893  1.00 33.50  ? 156 MET A N   1 
ATOM 1193  C CA  . MET A 1 156 ? 114.157 97.211  96.084  1.00 37.01  ? 156 MET A CA  1 
ATOM 1194  C C   . MET A 1 156 ? 113.262 97.282  94.855  1.00 39.77  ? 156 MET A C   1 
ATOM 1195  O O   . MET A 1 156 ? 113.600 96.712  93.829  1.00 46.18  ? 156 MET A O   1 
ATOM 1196  C CB  . MET A 1 156 ? 113.838 95.926  96.845  1.00 37.11  ? 156 MET A CB  1 
ATOM 1197  C CG  . MET A 1 156 ? 114.709 95.695  98.039  1.00 41.95  ? 156 MET A CG  1 
ATOM 1198  S SD  . MET A 1 156 ? 116.263 94.859  97.603  1.00 44.18  ? 156 MET A SD  1 
ATOM 1199  C CE  . MET A 1 156 ? 117.447 95.983  98.345  1.00 45.95  ? 156 MET A CE  1 
ATOM 1200  N N   . GLY A 1 157 ? 112.123 97.984  94.945  1.00 37.75  ? 157 GLY A N   1 
ATOM 1201  C CA  . GLY A 1 157 ? 111.327 98.316  93.774  1.00 41.13  ? 157 GLY A CA  1 
ATOM 1202  C C   . GLY A 1 157 ? 112.102 99.029  92.654  1.00 43.52  ? 157 GLY A C   1 
ATOM 1203  O O   . GLY A 1 157 ? 112.132 98.600  91.515  1.00 41.92  ? 157 GLY A O   1 
ATOM 1204  N N   . ILE A 1 158 ? 112.829 100.071 93.023  1.00 43.96  ? 158 ILE A N   1 
ATOM 1205  C CA  . ILE A 1 158 ? 113.575 100.878 92.075  1.00 44.53  ? 158 ILE A CA  1 
ATOM 1206  C C   . ILE A 1 158 ? 114.740 100.066 91.513  1.00 45.36  ? 158 ILE A C   1 
ATOM 1207  O O   . ILE A 1 158 ? 115.039 100.198 90.328  1.00 52.70  ? 158 ILE A O   1 
ATOM 1208  C CB  . ILE A 1 158 ? 114.082 102.188 92.723  1.00 45.33  ? 158 ILE A CB  1 
ATOM 1209  C CG1 . ILE A 1 158 ? 113.000 102.883 93.547  1.00 48.45  ? 158 ILE A CG1 1 
ATOM 1210  C CG2 . ILE A 1 158 ? 114.694 103.155 91.716  1.00 47.39  ? 158 ILE A CG2 1 
ATOM 1211  C CD1 . ILE A 1 158 ? 111.735 103.195 92.768  1.00 46.99  ? 158 ILE A CD1 1 
ATOM 1212  N N   . ILE A 1 159 ? 115.392 99.198  92.312  1.00 41.02  ? 159 ILE A N   1 
ATOM 1213  C CA  . ILE A 1 159 ? 116.419 98.318  91.773  1.00 40.54  ? 159 ILE A CA  1 
ATOM 1214  C C   . ILE A 1 159 ? 115.834 97.490  90.640  1.00 40.71  ? 159 ILE A C   1 
ATOM 1215  O O   . ILE A 1 159 ? 116.475 97.339  89.611  1.00 48.18  ? 159 ILE A O   1 
ATOM 1216  C CB  . ILE A 1 159 ? 117.000 97.406  92.866  1.00 44.02  ? 159 ILE A CB  1 
ATOM 1217  C CG1 . ILE A 1 159 ? 117.723 98.236  93.924  1.00 48.20  ? 159 ILE A CG1 1 
ATOM 1218  C CG2 . ILE A 1 159 ? 117.925 96.342  92.283  1.00 42.79  ? 159 ILE A CG2 1 
ATOM 1219  C CD1 . ILE A 1 159 ? 117.912 97.532  95.222  1.00 45.92  ? 159 ILE A CD1 1 
ATOM 1220  N N   . GLY A 1 160 ? 114.603 97.006  90.820  1.00 40.21  ? 160 GLY A N   1 
ATOM 1221  C CA  . GLY A 1 160 ? 113.937 96.247  89.775  1.00 43.99  ? 160 GLY A CA  1 
ATOM 1222  C C   . GLY A 1 160 ? 113.760 97.058  88.482  1.00 48.12  ? 160 GLY A C   1 
ATOM 1223  O O   . GLY A 1 160 ? 114.036 96.571  87.380  1.00 43.22  ? 160 GLY A O   1 
ATOM 1224  N N   . THR A 1 161 ? 113.292 98.304  88.617  1.00 49.25  ? 161 THR A N   1 
ATOM 1225  C CA  . THR A 1 161 ? 113.003 99.120  87.447  1.00 46.41  ? 161 THR A CA  1 
ATOM 1226  C C   . THR A 1 161 ? 114.283 99.457  86.693  1.00 40.37  ? 161 THR A C   1 
ATOM 1227  O O   . THR A 1 161 ? 114.320 99.377  85.475  1.00 40.38  ? 161 THR A O   1 
ATOM 1228  C CB  . THR A 1 161 ? 112.252 100.408 87.805  1.00 50.29  ? 161 THR A CB  1 
ATOM 1229  O OG1 . THR A 1 161 ? 110.893 100.023 88.005  1.00 53.13  ? 161 THR A OG1 1 
ATOM 1230  C CG2 . THR A 1 161 ? 112.300 101.488 86.740  1.00 51.00  ? 161 THR A CG2 1 
ATOM 1231  N N   . VAL A 1 162 ? 115.313 99.887  87.407  1.00 35.70  ? 162 VAL A N   1 
ATOM 1232  C CA  . VAL A 1 162 ? 116.548 100.263 86.753  1.00 38.02  ? 162 VAL A CA  1 
ATOM 1233  C C   . VAL A 1 162 ? 117.131 99.051  86.038  1.00 37.06  ? 162 VAL A C   1 
ATOM 1234  O O   . VAL A 1 162 ? 117.658 99.194  84.950  1.00 36.48  ? 162 VAL A O   1 
ATOM 1235  C CB  . VAL A 1 162 ? 117.538 100.880 87.758  1.00 46.20  ? 162 VAL A CB  1 
ATOM 1236  C CG1 . VAL A 1 162 ? 118.996 100.800 87.315  1.00 48.55  ? 162 VAL A CG1 1 
ATOM 1237  C CG2 . VAL A 1 162 ? 117.149 102.317 88.070  1.00 50.33  ? 162 VAL A CG2 1 
ATOM 1238  N N   . MET A 1 163 ? 117.040 97.867  86.631  1.00 42.62  ? 163 MET A N   1 
ATOM 1239  C CA  . MET A 1 163 ? 117.569 96.693  85.976  1.00 51.48  ? 163 MET A CA  1 
ATOM 1240  C C   . MET A 1 163 ? 116.793 96.373  84.712  1.00 61.65  ? 163 MET A C   1 
ATOM 1241  O O   . MET A 1 163 ? 117.393 95.992  83.702  1.00 72.53  ? 163 MET A O   1 
ATOM 1242  C CB  . MET A 1 163 ? 117.517 95.490  86.922  1.00 55.94  ? 163 MET A CB  1 
ATOM 1243  C CG  . MET A 1 163 ? 118.457 95.604  88.089  1.00 57.29  ? 163 MET A CG  1 
ATOM 1244  S SD  . MET A 1 163 ? 119.197 94.009  88.410  1.00 67.83  ? 163 MET A SD  1 
ATOM 1245  C CE  . MET A 1 163 ? 120.497 94.101  87.167  1.00 59.85  ? 163 MET A CE  1 
ATOM 1246  N N   . GLY A 1 164 ? 115.468 96.561  84.748  1.00 60.50  ? 164 GLY A N   1 
ATOM 1247  C CA  . GLY A 1 164 ? 114.648 96.367  83.557  1.00 61.34  ? 164 GLY A CA  1 
ATOM 1248  C C   . GLY A 1 164 ? 115.029 97.334  82.432  1.00 54.04  ? 164 GLY A C   1 
ATOM 1249  O O   . GLY A 1 164 ? 115.211 96.909  81.303  1.00 51.42  ? 164 GLY A O   1 
ATOM 1250  N N   . LEU A 1 165 ? 115.155 98.628  82.750  1.00 49.28  ? 165 LEU A N   1 
ATOM 1251  C CA  . LEU A 1 165 ? 115.558 99.632  81.776  1.00 52.13  ? 165 LEU A CA  1 
ATOM 1252  C C   . LEU A 1 165 ? 116.917 99.278  81.167  1.00 58.81  ? 165 LEU A C   1 
ATOM 1253  O O   . LEU A 1 165 ? 117.122 99.403  79.962  1.00 67.77  ? 165 LEU A O   1 
ATOM 1254  C CB  . LEU A 1 165 ? 115.584 101.018 82.440  1.00 49.72  ? 165 LEU A CB  1 
ATOM 1255  C CG  . LEU A 1 165 ? 114.302 101.843 82.305  1.00 52.14  ? 165 LEU A CG  1 
ATOM 1256  C CD1 . LEU A 1 165 ? 113.104 100.988 81.901  1.00 59.49  ? 165 LEU A CD1 1 
ATOM 1257  C CD2 . LEU A 1 165 ? 113.958 102.538 83.596  1.00 52.44  ? 165 LEU A CD2 1 
ATOM 1258  N N   . ILE A 1 166 ? 117.843 98.850  82.025  1.00 67.14  ? 166 ILE A N   1 
ATOM 1259  C CA  . ILE A 1 166 ? 119.179 98.477  81.608  1.00 69.65  ? 166 ILE A CA  1 
ATOM 1260  C C   . ILE A 1 166 ? 119.084 97.418  80.524  1.00 71.57  ? 166 ILE A C   1 
ATOM 1261  O O   . ILE A 1 166 ? 119.890 97.462  79.585  1.00 82.80  ? 166 ILE A O   1 
ATOM 1262  C CB  . ILE A 1 166 ? 120.044 98.010  82.796  1.00 72.71  ? 166 ILE A CB  1 
ATOM 1263  C CG1 . ILE A 1 166 ? 120.455 99.212  83.655  1.00 76.44  ? 166 ILE A CG1 1 
ATOM 1264  C CG2 . ILE A 1 166 ? 121.256 97.248  82.291  1.00 80.60  ? 166 ILE A CG2 1 
ATOM 1265  C CD1 . ILE A 1 166 ? 121.423 98.932  84.759  1.00 79.48  ? 166 ILE A CD1 1 
ATOM 1266  N N   . GLN A 1 167 ? 118.084 96.526  80.624  1.00 73.70  ? 167 GLN A N   1 
ATOM 1267  C CA  . GLN A 1 167 ? 117.993 95.428  79.680  1.00 84.16  ? 167 GLN A CA  1 
ATOM 1268  C C   . GLN A 1 167 ? 117.326 95.914  78.394  1.00 81.23  ? 167 GLN A C   1 
ATOM 1269  O O   . GLN A 1 167 ? 117.746 95.505  77.316  1.00 80.04  ? 167 GLN A O   1 
ATOM 1270  C CB  . GLN A 1 167 ? 117.261 94.213  80.273  1.00 102.65 ? 167 GLN A CB  1 
ATOM 1271  C CG  . GLN A 1 167 ? 117.977 92.876  80.104  1.00 123.95 ? 167 GLN A CG  1 
ATOM 1272  C CD  . GLN A 1 167 ? 118.320 92.502  78.681  1.00 143.97 ? 167 GLN A CD  1 
ATOM 1273  O OE1 . GLN A 1 167 ? 119.402 92.831  78.206  1.00 152.61 ? 167 GLN A OE1 1 
ATOM 1274  N NE2 . GLN A 1 167 ? 117.404 91.829  77.998  1.00 148.28 ? 167 GLN A NE2 1 
ATOM 1275  N N   . VAL A 1 168 ? 116.271 96.743  78.490  1.00 83.77  ? 168 VAL A N   1 
ATOM 1276  C CA  . VAL A 1 168 ? 115.558 97.206  77.308  1.00 86.33  ? 168 VAL A CA  1 
ATOM 1277  C C   . VAL A 1 168 ? 116.451 98.133  76.505  1.00 83.23  ? 168 VAL A C   1 
ATOM 1278  O O   . VAL A 1 168 ? 116.683 97.898  75.326  1.00 89.64  ? 168 VAL A O   1 
ATOM 1279  C CB  . VAL A 1 168 ? 114.225 97.908  77.640  1.00 97.40  ? 168 VAL A CB  1 
ATOM 1280  C CG1 . VAL A 1 168 ? 114.310 98.872  78.819  1.00 112.35 ? 168 VAL A CG1 1 
ATOM 1281  C CG2 . VAL A 1 168 ? 113.637 98.632  76.437  1.00 98.98  ? 168 VAL A CG2 1 
ATOM 1282  N N   . LEU A 1 169 ? 116.844 99.263  77.099  1.00 90.50  ? 169 LEU A N   1 
ATOM 1283  C CA  . LEU A 1 169 ? 117.585 100.270 76.350  1.00 92.12  ? 169 LEU A CA  1 
ATOM 1284  C C   . LEU A 1 169 ? 118.849 99.664  75.738  1.00 97.39  ? 169 LEU A C   1 
ATOM 1285  O O   . LEU A 1 169 ? 119.326 100.153 74.710  1.00 95.32  ? 169 LEU A O   1 
ATOM 1286  C CB  . LEU A 1 169 ? 117.883 101.447 77.282  1.00 86.41  ? 169 LEU A CB  1 
ATOM 1287  C CG  . LEU A 1 169 ? 116.878 102.601 77.196  1.00 87.72  ? 169 LEU A CG  1 
ATOM 1288  C CD1 . LEU A 1 169 ? 116.493 103.170 78.571  1.00 87.85  ? 169 LEU A CD1 1 
ATOM 1289  C CD2 . LEU A 1 169 ? 117.469 103.692 76.316  1.00 85.51  ? 169 LEU A CD2 1 
ATOM 1290  N N   . GLY A 1 170 ? 119.307 98.539  76.310  1.00 99.34  ? 170 GLY A N   1 
ATOM 1291  C CA  . GLY A 1 170 ? 120.380 97.785  75.686  1.00 107.82 ? 170 GLY A CA  1 
ATOM 1292  C C   . GLY A 1 170 ? 119.978 97.416  74.257  1.00 127.90 ? 170 GLY A C   1 
ATOM 1293  O O   . GLY A 1 170 ? 120.458 97.991  73.290  1.00 131.39 ? 170 GLY A O   1 
ATOM 1294  N N   . HIS A 1 171 ? 118.975 96.547  74.150  1.00 144.68 ? 171 HIS A N   1 
ATOM 1295  C CA  . HIS A 1 171 ? 118.499 96.008  72.885  1.00 164.31 ? 171 HIS A CA  1 
ATOM 1296  C C   . HIS A 1 171 ? 117.252 96.746  72.380  1.00 156.20 ? 171 HIS A C   1 
ATOM 1297  O O   . HIS A 1 171 ? 116.157 96.184  72.343  1.00 125.52 ? 171 HIS A O   1 
ATOM 1298  C CB  . HIS A 1 171 ? 118.171 94.525  73.078  1.00 186.34 ? 171 HIS A CB  1 
ATOM 1299  C CG  . HIS A 1 171 ? 119.304 93.722  73.602  1.00 203.18 ? 171 HIS A CG  1 
ATOM 1300  N ND1 . HIS A 1 171 ? 119.726 92.574  72.971  1.00 219.83 ? 171 HIS A ND1 1 
ATOM 1301  C CD2 . HIS A 1 171 ? 120.104 93.861  74.669  1.00 200.43 ? 171 HIS A CD2 1 
ATOM 1302  C CE1 . HIS A 1 171 ? 120.746 92.050  73.639  1.00 228.81 ? 171 HIS A CE1 1 
ATOM 1303  N NE2 . HIS A 1 171 ? 120.997 92.824  74.669  1.00 208.28 ? 171 HIS A NE2 1 
ATOM 1304  N N   . LEU A 1 172 ? 117.425 98.026  72.008  1.00 154.71 ? 172 LEU A N   1 
ATOM 1305  C CA  . LEU A 1 172 ? 116.351 98.826  71.451  1.00 143.87 ? 172 LEU A CA  1 
ATOM 1306  C C   . LEU A 1 172 ? 116.316 98.620  69.936  1.00 176.40 ? 172 LEU A C   1 
ATOM 1307  O O   . LEU A 1 172 ? 116.573 99.539  69.158  1.00 197.31 ? 172 LEU A O   1 
ATOM 1308  C CB  . LEU A 1 172 ? 116.564 100.300 71.819  1.00 120.80 ? 172 LEU A CB  1 
ATOM 1309  C CG  . LEU A 1 172 ? 115.305 101.125 72.089  1.00 126.64 ? 172 LEU A CG  1 
ATOM 1310  C CD1 . LEU A 1 172 ? 114.013 100.319 71.946  1.00 132.60 ? 172 LEU A CD1 1 
ATOM 1311  C CD2 . LEU A 1 172 ? 115.353 101.756 73.469  1.00 144.39 ? 172 LEU A CD2 1 
ATOM 1312  N N   . THR A 1 173 ? 115.994 97.396  69.540  1.00 208.19 ? 173 THR A N   1 
ATOM 1313  C CA  . THR A 1 173 ? 116.037 96.977  68.143  1.00 226.50 ? 173 THR A CA  1 
ATOM 1314  C C   . THR A 1 173 ? 114.900 97.627  67.357  1.00 213.73 ? 173 THR A C   1 
ATOM 1315  O O   . THR A 1 173 ? 115.111 98.144  66.263  1.00 193.24 ? 173 THR A O   1 
ATOM 1316  C CB  . THR A 1 173 ? 115.954 95.449  68.002  1.00 258.63 ? 173 THR A CB  1 
ATOM 1317  O OG1 . THR A 1 173 ? 115.069 95.152  66.919  1.00 264.69 ? 173 THR A OG1 1 
ATOM 1318  C CG2 . THR A 1 173 ? 115.433 94.737  69.234  1.00 268.66 ? 173 THR A CG2 1 
ATOM 1319  N N   . ASP A 1 174 ? 113.679 97.500  67.887  1.00 204.07 ? 174 ASP A N   1 
ATOM 1320  C CA  . ASP A 1 174 ? 112.471 97.933  67.191  1.00 198.75 ? 174 ASP A CA  1 
ATOM 1321  C C   . ASP A 1 174 ? 111.884 99.162  67.884  1.00 176.59 ? 174 ASP A C   1 
ATOM 1322  O O   . ASP A 1 174 ? 111.375 99.037  68.997  1.00 178.38 ? 174 ASP A O   1 
ATOM 1323  C CB  . ASP A 1 174 ? 111.453 96.787  67.138  1.00 208.41 ? 174 ASP A CB  1 
ATOM 1324  C CG  . ASP A 1 174 ? 110.180 97.083  66.360  1.00 213.44 ? 174 ASP A CG  1 
ATOM 1325  O OD1 . ASP A 1 174 ? 109.877 98.271  66.108  1.00 203.74 ? 174 ASP A OD1 1 
ATOM 1326  O OD2 . ASP A 1 174 ? 109.471 96.123  66.037  1.00 229.44 ? 174 ASP A OD2 1 
ATOM 1327  N N   . PRO A 1 175 ? 111.879 100.358 67.244  1.00 148.80 ? 175 PRO A N   1 
ATOM 1328  C CA  . PRO A 1 175 ? 111.299 101.554 67.849  1.00 137.17 ? 175 PRO A CA  1 
ATOM 1329  C C   . PRO A 1 175 ? 109.816 101.465 68.191  1.00 138.03 ? 175 PRO A C   1 
ATOM 1330  O O   . PRO A 1 175 ? 109.369 102.198 69.065  1.00 136.96 ? 175 PRO A O   1 
ATOM 1331  C CB  . PRO A 1 175 ? 111.517 102.649 66.799  1.00 141.70 ? 175 PRO A CB  1 
ATOM 1332  C CG  . PRO A 1 175 ? 112.653 102.140 65.936  1.00 138.94 ? 175 PRO A CG  1 
ATOM 1333  C CD  . PRO A 1 175 ? 112.512 100.634 65.944  1.00 139.68 ? 175 PRO A CD  1 
ATOM 1334  N N   . SER A 1 176 ? 109.088 100.523 67.573  1.00 134.91 ? 176 SER A N   1 
ATOM 1335  C CA  . SER A 1 176 ? 107.667 100.336 67.849  1.00 131.49 ? 176 SER A CA  1 
ATOM 1336  C C   . SER A 1 176 ? 107.435 99.534  69.131  1.00 129.51 ? 176 SER A C   1 
ATOM 1337  O O   . SER A 1 176 ? 106.346 99.568  69.698  1.00 127.26 ? 176 SER A O   1 
ATOM 1338  C CB  . SER A 1 176 ? 106.950 99.691  66.666  1.00 125.76 ? 176 SER A CB  1 
ATOM 1339  O OG  . SER A 1 176 ? 107.272 98.309  66.539  1.00 120.31 ? 176 SER A OG  1 
ATOM 1340  N N   . GLN A 1 177 ? 108.451 98.785  69.586  1.00 148.00 ? 177 GLN A N   1 
ATOM 1341  C CA  . GLN A 1 177 ? 108.348 97.938  70.762  1.00 159.43 ? 177 GLN A CA  1 
ATOM 1342  C C   . GLN A 1 177 ? 108.939 98.601  72.011  1.00 126.43 ? 177 GLN A C   1 
ATOM 1343  O O   . GLN A 1 177 ? 108.826 98.034  73.088  1.00 123.69 ? 177 GLN A O   1 
ATOM 1344  C CB  . GLN A 1 177 ? 109.054 96.604  70.515  1.00 196.24 ? 177 GLN A CB  1 
ATOM 1345  C CG  . GLN A 1 177 ? 108.423 95.781  69.398  1.00 205.56 ? 177 GLN A CG  1 
ATOM 1346  C CD  . GLN A 1 177 ? 109.085 94.439  69.207  1.00 215.83 ? 177 GLN A CD  1 
ATOM 1347  O OE1 . GLN A 1 177 ? 109.326 93.698  70.157  1.00 236.71 ? 177 GLN A OE1 1 
ATOM 1348  N NE2 . GLN A 1 177 ? 109.374 94.098  67.961  1.00 211.29 ? 177 GLN A NE2 1 
ATOM 1349  N N   . LEU A 1 178 ? 109.495 99.819  71.897  1.00 101.17 ? 178 LEU A N   1 
ATOM 1350  C CA  . LEU A 1 178 ? 110.042 100.554 73.028  1.00 86.46  ? 178 LEU A CA  1 
ATOM 1351  C C   . LEU A 1 178 ? 108.951 100.788 74.080  1.00 85.53  ? 178 LEU A C   1 
ATOM 1352  O O   . LEU A 1 178 ? 109.119 100.407 75.237  1.00 95.48  ? 178 LEU A O   1 
ATOM 1353  C CB  . LEU A 1 178 ? 110.576 101.890 72.501  1.00 89.09  ? 178 LEU A CB  1 
ATOM 1354  C CG  . LEU A 1 178 ? 111.362 102.791 73.460  1.00 95.54  ? 178 LEU A CG  1 
ATOM 1355  C CD1 . LEU A 1 178 ? 111.882 103.982 72.681  1.00 109.06 ? 178 LEU A CD1 1 
ATOM 1356  C CD2 . LEU A 1 178 ? 110.544 103.314 74.640  1.00 89.23  ? 178 LEU A CD2 1 
ATOM 1357  N N   . GLY A 1 179 ? 107.793 101.306 73.664  1.00 80.99  ? 179 GLY A N   1 
ATOM 1358  C CA  . GLY A 1 179 ? 106.723 101.610 74.606  1.00 85.03  ? 179 GLY A CA  1 
ATOM 1359  C C   . GLY A 1 179 ? 106.218 100.372 75.353  1.00 79.59  ? 179 GLY A C   1 
ATOM 1360  O O   . GLY A 1 179 ? 106.229 100.311 76.582  1.00 77.25  ? 179 GLY A O   1 
ATOM 1361  N N   . PRO A 1 180 ? 105.719 99.348  74.641  1.00 89.35  ? 180 PRO A N   1 
ATOM 1362  C CA  . PRO A 1 180 ? 105.269 98.109  75.261  1.00 96.19  ? 180 PRO A CA  1 
ATOM 1363  C C   . PRO A 1 180 ? 106.299 97.485  76.187  1.00 83.65  ? 180 PRO A C   1 
ATOM 1364  O O   . PRO A 1 180 ? 105.904 96.815  77.117  1.00 75.04  ? 180 PRO A O   1 
ATOM 1365  C CB  . PRO A 1 180 ? 104.965 97.207  74.052  1.00 123.40 ? 180 PRO A CB  1 
ATOM 1366  C CG  . PRO A 1 180 ? 104.509 98.183  73.007  1.00 125.23 ? 180 PRO A CG  1 
ATOM 1367  C CD  . PRO A 1 180 ? 105.423 99.374  73.208  1.00 107.07 ? 180 PRO A CD  1 
ATOM 1368  N N   . SER A 1 181 ? 107.588 97.598  75.880  1.00 79.17  ? 181 SER A N   1 
ATOM 1369  C CA  . SER A 1 181 ? 108.658 96.983  76.657  1.00 72.20  ? 181 SER A CA  1 
ATOM 1370  C C   . SER A 1 181 ? 109.023 97.803  77.892  1.00 55.16  ? 181 SER A C   1 
ATOM 1371  O O   . SER A 1 181 ? 109.216 97.238  78.941  1.00 56.29  ? 181 SER A O   1 
ATOM 1372  C CB  . SER A 1 181 ? 109.876 96.763  75.776  1.00 84.16  ? 181 SER A CB  1 
ATOM 1373  O OG  . SER A 1 181 ? 110.851 95.979  76.441  1.00 97.49  ? 181 SER A OG  1 
ATOM 1374  N N   . ILE A 1 182 ? 109.167 99.119  77.782  1.00 55.38  ? 182 ILE A N   1 
ATOM 1375  C CA  . ILE A 1 182 ? 109.491 99.987  78.905  1.00 61.59  ? 182 ILE A CA  1 
ATOM 1376  C C   . ILE A 1 182 ? 108.364 100.050 79.941  1.00 52.36  ? 182 ILE A C   1 
ATOM 1377  O O   . ILE A 1 182 ? 108.606 100.345 81.093  1.00 44.08  ? 182 ILE A O   1 
ATOM 1378  C CB  . ILE A 1 182 ? 109.892 101.396 78.391  1.00 72.08  ? 182 ILE A CB  1 
ATOM 1379  C CG1 . ILE A 1 182 ? 110.750 102.180 79.382  1.00 72.21  ? 182 ILE A CG1 1 
ATOM 1380  C CG2 . ILE A 1 182 ? 108.717 102.261 77.968  1.00 80.69  ? 182 ILE A CG2 1 
ATOM 1381  C CD1 . ILE A 1 182 ? 111.604 103.207 78.669  1.00 77.70  ? 182 ILE A CD1 1 
ATOM 1382  N N   . ALA A 1 183 ? 107.125 99.795  79.544  1.00 49.66  ? 183 ALA A N   1 
ATOM 1383  C CA  . ALA A 1 183 ? 106.010 99.665  80.462  1.00 50.51  ? 183 ALA A CA  1 
ATOM 1384  C C   . ALA A 1 183 ? 106.237 98.568  81.497  1.00 57.38  ? 183 ALA A C   1 
ATOM 1385  O O   . ALA A 1 183 ? 105.830 98.720  82.630  1.00 68.07  ? 183 ALA A O   1 
ATOM 1386  C CB  . ALA A 1 183 ? 104.748 99.416  79.678  1.00 55.27  ? 183 ALA A CB  1 
ATOM 1387  N N   . VAL A 1 184 ? 106.772 97.415  81.118  1.00 65.73  ? 184 VAL A N   1 
ATOM 1388  C CA  . VAL A 1 184 ? 106.923 96.280  82.020  1.00 73.76  ? 184 VAL A CA  1 
ATOM 1389  C C   . VAL A 1 184 ? 107.921 96.629  83.123  1.00 66.83  ? 184 VAL A C   1 
ATOM 1390  O O   . VAL A 1 184 ? 107.757 96.222  84.272  1.00 64.88  ? 184 VAL A O   1 
ATOM 1391  C CB  . VAL A 1 184 ? 107.365 95.001  81.276  1.00 86.23  ? 184 VAL A CB  1 
ATOM 1392  C CG1 . VAL A 1 184 ? 107.727 93.874  82.234  1.00 94.27  ? 184 VAL A CG1 1 
ATOM 1393  C CG2 . VAL A 1 184 ? 106.322 94.555  80.273  1.00 93.78  ? 184 VAL A CG2 1 
ATOM 1394  N N   . ALA A 1 185 ? 108.985 97.360  82.785  1.00 60.75  ? 185 ALA A N   1 
ATOM 1395  C CA  . ALA A 1 185 ? 110.046 97.623  83.732  1.00 63.34  ? 185 ALA A CA  1 
ATOM 1396  C C   . ALA A 1 185 ? 109.529 98.421  84.921  1.00 52.40  ? 185 ALA A C   1 
ATOM 1397  O O   . ALA A 1 185 ? 110.169 98.443  85.959  1.00 43.17  ? 185 ALA A O   1 
ATOM 1398  C CB  . ALA A 1 185 ? 111.163 98.348  83.019  1.00 82.79  ? 185 ALA A CB  1 
ATOM 1399  N N   . PHE A 1 186 ? 108.441 99.164  84.738  1.00 48.80  ? 186 PHE A N   1 
ATOM 1400  C CA  . PHE A 1 186 ? 107.875 99.998  85.776  1.00 48.32  ? 186 PHE A CA  1 
ATOM 1401  C C   . PHE A 1 186 ? 106.895 99.216  86.645  1.00 42.27  ? 186 PHE A C   1 
ATOM 1402  O O   . PHE A 1 186 ? 106.457 99.742  87.649  1.00 38.72  ? 186 PHE A O   1 
ATOM 1403  C CB  . PHE A 1 186 ? 107.211 101.240 85.165  1.00 49.17  ? 186 PHE A CB  1 
ATOM 1404  C CG  . PHE A 1 186 ? 108.015 102.503 85.286  1.00 48.81  ? 186 PHE A CG  1 
ATOM 1405  C CD1 . PHE A 1 186 ? 108.355 102.977 86.534  1.00 55.54  ? 186 PHE A CD1 1 
ATOM 1406  C CD2 . PHE A 1 186 ? 108.350 103.249 84.182  1.00 54.49  ? 186 PHE A CD2 1 
ATOM 1407  C CE1 . PHE A 1 186 ? 109.056 104.161 86.671  1.00 62.51  ? 186 PHE A CE1 1 
ATOM 1408  C CE2 . PHE A 1 186 ? 109.046 104.432 84.315  1.00 61.82  ? 186 PHE A CE2 1 
ATOM 1409  C CZ  . PHE A 1 186 ? 109.404 104.882 85.557  1.00 64.77  ? 186 PHE A CZ  1 
ATOM 1410  N N   . ILE A 1 187 ? 106.566 97.976  86.285  1.00 42.56  ? 187 ILE A N   1 
ATOM 1411  C CA  . ILE A 1 187 ? 105.722 97.144  87.115  1.00 48.28  ? 187 ILE A CA  1 
ATOM 1412  C C   . ILE A 1 187 ? 106.360 96.977  88.494  1.00 45.71  ? 187 ILE A C   1 
ATOM 1413  O O   . ILE A 1 187 ? 105.658 96.942  89.508  1.00 46.41  ? 187 ILE A O   1 
ATOM 1414  C CB  . ILE A 1 187 ? 105.432 95.783  86.455  1.00 56.85  ? 187 ILE A CB  1 
ATOM 1415  C CG1 . ILE A 1 187 ? 104.235 95.875  85.509  1.00 68.31  ? 187 ILE A CG1 1 
ATOM 1416  C CG2 . ILE A 1 187 ? 105.203 94.701  87.514  1.00 61.69  ? 187 ILE A CG2 1 
ATOM 1417  C CD1 . ILE A 1 187 ? 102.910 95.653  86.187  1.00 75.10  ? 187 ILE A CD1 1 
ATOM 1418  N N   . ALA A 1 188 ? 107.684 96.808  88.530  1.00 37.96  ? 188 ALA A N   1 
ATOM 1419  C CA  . ALA A 1 188 ? 108.328 96.540  89.792  1.00 34.94  ? 188 ALA A CA  1 
ATOM 1420  C C   . ALA A 1 188 ? 108.114 97.712  90.743  1.00 34.43  ? 188 ALA A C   1 
ATOM 1421  O O   . ALA A 1 188 ? 107.849 97.491  91.935  1.00 34.31  ? 188 ALA A O   1 
ATOM 1422  C CB  . ALA A 1 188 ? 109.784 96.249  89.584  1.00 34.66  ? 188 ALA A CB  1 
ATOM 1423  N N   . THR A 1 189 ? 108.232 98.958  90.244  1.00 34.10  ? 189 THR A N   1 
ATOM 1424  C CA  . THR A 1 189 ? 108.113 100.105 91.130  1.00 37.36  ? 189 THR A CA  1 
ATOM 1425  C C   . THR A 1 189 ? 106.786 100.020 91.854  1.00 34.22  ? 189 THR A C   1 
ATOM 1426  O O   . THR A 1 189 ? 106.701 100.238 93.049  1.00 33.79  ? 189 THR A O   1 
ATOM 1427  C CB  . THR A 1 189 ? 108.136 101.458 90.404  1.00 43.48  ? 189 THR A CB  1 
ATOM 1428  O OG1 . THR A 1 189 ? 109.384 101.508 89.728  1.00 59.32  ? 189 THR A OG1 1 
ATOM 1429  C CG2 . THR A 1 189 ? 108.056 102.665 91.325  1.00 46.19  ? 189 THR A CG2 1 
ATOM 1430  N N   . LEU A 1 190 ? 105.754 99.651  91.100  1.00 38.07  ? 190 LEU A N   1 
ATOM 1431  C CA  . LEU A 1 190 ? 104.415 99.557  91.649  1.00 39.89  ? 190 LEU A CA  1 
ATOM 1432  C C   . LEU A 1 190 ? 104.378 98.471  92.721  1.00 41.65  ? 190 LEU A C   1 
ATOM 1433  O O   . LEU A 1 190 ? 103.615 98.633  93.646  1.00 41.65  ? 190 LEU A O   1 
ATOM 1434  C CB  . LEU A 1 190 ? 103.468 99.274  90.487  1.00 40.07  ? 190 LEU A CB  1 
ATOM 1435  C CG  . LEU A 1 190 ? 102.049 99.741  90.666  1.00 44.89  ? 190 LEU A CG  1 
ATOM 1436  C CD1 . LEU A 1 190 ? 101.597 100.330 89.334  1.00 50.93  ? 190 LEU A CD1 1 
ATOM 1437  C CD2 . LEU A 1 190 ? 101.183 98.568  91.112  1.00 52.56  ? 190 LEU A CD2 1 
ATOM 1438  N N   . TYR A 1 191 ? 105.138 97.358  92.623  1.00 41.04  ? 191 TYR A N   1 
ATOM 1439  C CA  . TYR A 1 191 ? 105.100 96.378  93.708  1.00 40.91  ? 191 TYR A CA  1 
ATOM 1440  C C   . TYR A 1 191 ? 105.752 96.909  94.986  1.00 36.42  ? 191 TYR A C   1 
ATOM 1441  O O   . TYR A 1 191 ? 105.331 96.634  96.101  1.00 31.53  ? 191 TYR A O   1 
ATOM 1442  C CB  . TYR A 1 191 ? 105.773 95.070  93.323  1.00 46.09  ? 191 TYR A CB  1 
ATOM 1443  C CG  . TYR A 1 191 ? 105.085 94.226  92.283  1.00 52.06  ? 191 TYR A CG  1 
ATOM 1444  C CD1 . TYR A 1 191 ? 103.827 94.510  91.796  1.00 58.11  ? 191 TYR A CD1 1 
ATOM 1445  C CD2 . TYR A 1 191 ? 105.719 93.097  91.796  1.00 57.22  ? 191 TYR A CD2 1 
ATOM 1446  C CE1 . TYR A 1 191 ? 103.214 93.677  90.875  1.00 67.28  ? 191 TYR A CE1 1 
ATOM 1447  C CE2 . TYR A 1 191 ? 105.129 92.269  90.865  1.00 56.52  ? 191 TYR A CE2 1 
ATOM 1448  C CZ  . TYR A 1 191 ? 103.867 92.553  90.407  1.00 62.71  ? 191 TYR A CZ  1 
ATOM 1449  O OH  . TYR A 1 191 ? 103.309 91.738  89.452  1.00 81.70  ? 191 TYR A OH  1 
ATOM 1450  N N   . GLY A 1 192 ? 106.831 97.654  94.816  1.00 40.46  ? 192 GLY A N   1 
ATOM 1451  C CA  . GLY A 1 192 ? 107.544 98.183  95.951  1.00 43.20  ? 192 GLY A CA  1 
ATOM 1452  C C   . GLY A 1 192 ? 106.732 99.185  96.760  1.00 39.24  ? 192 GLY A C   1 
ATOM 1453  O O   . GLY A 1 192 ? 106.592 99.059  97.952  1.00 34.14  ? 192 GLY A O   1 
ATOM 1454  N N   . VAL A 1 193 ? 106.273 100.229 96.099  1.00 40.69  ? 193 VAL A N   1 
ATOM 1455  C CA  . VAL A 1 193 ? 105.607 101.345 96.732  1.00 39.81  ? 193 VAL A CA  1 
ATOM 1456  C C   . VAL A 1 193 ? 104.149 101.009 96.972  1.00 35.68  ? 193 VAL A C   1 
ATOM 1457  O O   . VAL A 1 193 ? 103.442 101.877 97.416  1.00 44.58  ? 193 VAL A O   1 
ATOM 1458  C CB  . VAL A 1 193 ? 105.722 102.606 95.840  1.00 42.45  ? 193 VAL A CB  1 
ATOM 1459  C CG1 . VAL A 1 193 ? 105.190 103.850 96.521  1.00 47.02  ? 193 VAL A CG1 1 
ATOM 1460  C CG2 . VAL A 1 193 ? 107.153 102.793 95.327  1.00 42.55  ? 193 VAL A CG2 1 
ATOM 1461  N N   . ALA A 1 194 ? 103.634 99.839  96.605  1.00 31.13  ? 194 ALA A N   1 
ATOM 1462  C CA  . ALA A 1 194 ? 102.286 99.435  96.929  1.00 33.80  ? 194 ALA A CA  1 
ATOM 1463  C C   . ALA A 1 194 ? 102.236 98.447  98.098  1.00 37.25  ? 194 ALA A C   1 
ATOM 1464  O O   . ALA A 1 194 ? 101.338 98.510  98.929  1.00 37.07  ? 194 ALA A O   1 
ATOM 1465  C CB  . ALA A 1 194 ? 101.632 98.832  95.724  1.00 36.64  ? 194 ALA A CB  1 
ATOM 1466  N N   . SER A 1 195 ? 103.189 97.514  98.144  1.00 42.03  ? 195 SER A N   1 
ATOM 1467  C CA  . SER A 1 195 ? 103.317 96.596  99.261  1.00 43.92  ? 195 SER A CA  1 
ATOM 1468  C C   . SER A 1 195 ? 103.702 97.324  100.536 1.00 39.20  ? 195 SER A C   1 
ATOM 1469  O O   . SER A 1 195 ? 103.165 97.033  101.594 1.00 38.02  ? 195 SER A O   1 
ATOM 1470  C CB  . SER A 1 195 ? 104.281 95.470  98.991  1.00 49.73  ? 195 SER A CB  1 
ATOM 1471  O OG  . SER A 1 195 ? 105.584 95.922  98.727  1.00 41.90  ? 195 SER A OG  1 
ATOM 1472  N N   . ALA A 1 196 ? 104.612 98.282  100.443 1.00 38.62  ? 196 ALA A N   1 
ATOM 1473  C CA  . ALA A 1 196 ? 105.027 99.049  101.596 1.00 39.59  ? 196 ALA A CA  1 
ATOM 1474  C C   . ALA A 1 196 ? 103.876 99.814  102.219 1.00 36.67  ? 196 ALA A C   1 
ATOM 1475  O O   . ALA A 1 196 ? 103.824 99.915  103.428 1.00 39.66  ? 196 ALA A O   1 
ATOM 1476  C CB  . ALA A 1 196 ? 106.136 99.983  101.179 1.00 47.37  ? 196 ALA A CB  1 
ATOM 1477  N N   . ASN A 1 197 ? 102.985 100.400 101.410 1.00 37.21  ? 197 ASN A N   1 
ATOM 1478  C CA  . ASN A 1 197 ? 101.968 101.315 101.893 1.00 40.86  ? 197 ASN A CA  1 
ATOM 1479  C C   . ASN A 1 197 ? 100.608 100.664 102.149 1.00 37.05  ? 197 ASN A C   1 
ATOM 1480  O O   . ASN A 1 197 ? 99.802  101.259 102.861 1.00 46.20  ? 197 ASN A O   1 
ATOM 1481  C CB  . ASN A 1 197 ? 101.871 102.544 100.989 1.00 46.26  ? 197 ASN A CB  1 
ATOM 1482  C CG  . ASN A 1 197 ? 103.137 103.363 101.137 1.00 58.07  ? 197 ASN A CG  1 
ATOM 1483  O OD1 . ASN A 1 197 ? 103.325 104.043 102.151 1.00 64.72  ? 197 ASN A OD1 1 
ATOM 1484  N ND2 . ASN A 1 197 ? 104.053 103.232 100.187 1.00 58.72  ? 197 ASN A ND2 1 
ATOM 1485  N N   . LEU A 1 198 ? 100.349 99.452  101.650 1.00 33.23  ? 198 LEU A N   1 
ATOM 1486  C CA  . LEU A 1 198 ? 99.095  98.779  101.945 1.00 35.84  ? 198 LEU A CA  1 
ATOM 1487  C C   . LEU A 1 198 ? 99.252  97.545  102.846 1.00 36.54  ? 198 LEU A C   1 
ATOM 1488  O O   . LEU A 1 198 ? 98.249  97.016  103.310 1.00 35.62  ? 198 LEU A O   1 
ATOM 1489  C CB  . LEU A 1 198 ? 98.462  98.405  100.606 1.00 39.93  ? 198 LEU A CB  1 
ATOM 1490  C CG  . LEU A 1 198 ? 97.760  99.570  99.945  1.00 39.06  ? 198 LEU A CG  1 
ATOM 1491  C CD1 . LEU A 1 198 ? 97.534  99.317  98.467  1.00 39.69  ? 198 LEU A CD1 1 
ATOM 1492  C CD2 . LEU A 1 198 ? 96.479  99.800  100.721 1.00 40.46  ? 198 LEU A CD2 1 
ATOM 1493  N N   . ILE A 1 199 ? 100.475 97.038  103.044 1.00 37.07  ? 199 ILE A N   1 
ATOM 1494  C CA  . ILE A 1 199 ? 100.676 95.869  103.897 1.00 36.50  ? 199 ILE A CA  1 
ATOM 1495  C C   . ILE A 1 199 ? 101.687 96.132  105.008 1.00 36.92  ? 199 ILE A C   1 
ATOM 1496  O O   . ILE A 1 199 ? 101.307 96.123  106.178 1.00 36.22  ? 199 ILE A O   1 
ATOM 1497  C CB  . ILE A 1 199 ? 101.134 94.657  103.092 1.00 37.21  ? 199 ILE A CB  1 
ATOM 1498  C CG1 . ILE A 1 199 ? 100.212 94.398  101.907 1.00 44.72  ? 199 ILE A CG1 1 
ATOM 1499  C CG2 . ILE A 1 199 ? 101.241 93.472  104.015 1.00 38.92  ? 199 ILE A CG2 1 
ATOM 1500  C CD1 . ILE A 1 199 ? 100.879 93.503  100.857 1.00 59.43  ? 199 ILE A CD1 1 
ATOM 1501  N N   . PHE A 1 200 ? 102.969 96.315  104.677 1.00 35.22  ? 200 PHE A N   1 
ATOM 1502  C CA  . PHE A 1 200 ? 104.002 96.395  105.706 1.00 35.23  ? 200 PHE A CA  1 
ATOM 1503  C C   . PHE A 1 200 ? 103.841 97.599  106.628 1.00 30.89  ? 200 PHE A C   1 
ATOM 1504  O O   . PHE A 1 200 ? 103.639 97.414  107.807 1.00 30.60  ? 200 PHE A O   1 
ATOM 1505  C CB  . PHE A 1 200 ? 105.413 96.470  105.132 1.00 36.53  ? 200 PHE A CB  1 
ATOM 1506  C CG  . PHE A 1 200 ? 105.802 95.256  104.344 1.00 39.74  ? 200 PHE A CG  1 
ATOM 1507  C CD1 . PHE A 1 200 ? 105.665 94.019  104.905 1.00 39.75  ? 200 PHE A CD1 1 
ATOM 1508  C CD2 . PHE A 1 200 ? 106.146 95.352  103.009 1.00 46.53  ? 200 PHE A CD2 1 
ATOM 1509  C CE1 . PHE A 1 200 ? 105.959 92.896  104.160 1.00 46.15  ? 200 PHE A CE1 1 
ATOM 1510  C CE2 . PHE A 1 200 ? 106.400 94.232  102.253 1.00 42.75  ? 200 PHE A CE2 1 
ATOM 1511  C CZ  . PHE A 1 200 ? 106.332 93.008  102.841 1.00 46.35  ? 200 PHE A CZ  1 
ATOM 1512  N N   . LEU A 1 201 ? 103.845 98.814  106.115 1.00 29.21  ? 201 LEU A N   1 
ATOM 1513  C CA  . LEU A 1 201 ? 103.789 99.953  107.012 1.00 28.55  ? 201 LEU A CA  1 
ATOM 1514  C C   . LEU A 1 201 ? 102.461 99.977  107.770 1.00 25.54  ? 201 LEU A C   1 
ATOM 1515  O O   . LEU A 1 201 ? 102.445 100.282 108.955 1.00 28.52  ? 201 LEU A O   1 
ATOM 1516  C CB  . LEU A 1 201 ? 104.055 101.237 106.236 1.00 32.25  ? 201 LEU A CB  1 
ATOM 1517  C CG  . LEU A 1 201 ? 105.533 101.441 105.939 1.00 42.08  ? 201 LEU A CG  1 
ATOM 1518  C CD1 . LEU A 1 201 ? 105.784 102.776 105.256 1.00 55.31  ? 201 LEU A CD1 1 
ATOM 1519  C CD2 . LEU A 1 201 ? 106.337 101.331 107.233 1.00 49.82  ? 201 LEU A CD2 1 
ATOM 1520  N N   . PRO A 1 202 ? 101.318 99.595  107.165 1.00 22.17  ? 202 PRO A N   1 
ATOM 1521  C CA  . PRO A 1 202 ? 100.088 99.357  107.905 1.00 22.32  ? 202 PRO A CA  1 
ATOM 1522  C C   . PRO A 1 202 ? 100.204 98.370  109.059 1.00 24.42  ? 202 PRO A C   1 
ATOM 1523  O O   . PRO A 1 202 ? 100.165 98.816  110.191 1.00 26.84  ? 202 PRO A O   1 
ATOM 1524  C CB  . PRO A 1 202 ? 99.127  98.847  106.859 1.00 22.42  ? 202 PRO A CB  1 
ATOM 1525  C CG  . PRO A 1 202 ? 99.633  99.511  105.604 1.00 23.16  ? 202 PRO A CG  1 
ATOM 1526  C CD  . PRO A 1 202 ? 101.128 99.459  105.733 1.00 22.63  ? 202 PRO A CD  1 
ATOM 1527  N N   . ILE A 1 203 ? 100.580 97.113  108.841 1.00 25.38  ? 203 ILE A N   1 
ATOM 1528  C CA  . ILE A 1 203 ? 100.705 96.136  109.923 1.00 28.41  ? 203 ILE A CA  1 
ATOM 1529  C C   . ILE A 1 203 ? 101.624 96.621  111.047 1.00 27.94  ? 203 ILE A C   1 
ATOM 1530  O O   . ILE A 1 203 ? 101.332 96.403  112.202 1.00 26.09  ? 203 ILE A O   1 
ATOM 1531  C CB  . ILE A 1 203 ? 101.228 94.782  109.414 1.00 30.10  ? 203 ILE A CB  1 
ATOM 1532  C CG1 . ILE A 1 203 ? 100.198 94.093  108.548 1.00 35.61  ? 203 ILE A CG1 1 
ATOM 1533  C CG2 . ILE A 1 203 ? 101.648 93.859  110.542 1.00 29.37  ? 203 ILE A CG2 1 
ATOM 1534  C CD1 . ILE A 1 203 ? 100.787 92.891  107.861 1.00 44.37  ? 203 ILE A CD1 1 
ATOM 1535  N N   . ALA A 1 204 ? 102.665 97.378  110.719 1.00 28.39  ? 204 ALA A N   1 
ATOM 1536  C CA  . ALA A 1 204 ? 103.463 98.015  111.733 1.00 30.08  ? 204 ALA A CA  1 
ATOM 1537  C C   . ALA A 1 204 ? 102.610 98.936  112.598 1.00 33.50  ? 204 ALA A C   1 
ATOM 1538  O O   . ALA A 1 204 ? 102.795 98.960  113.816 1.00 41.11  ? 204 ALA A O   1 
ATOM 1539  C CB  . ALA A 1 204 ? 104.572 98.778  111.063 1.00 33.21  ? 204 ALA A CB  1 
ATOM 1540  N N   . SER A 1 205 ? 101.707 99.707  111.990 1.00 36.72  ? 205 SER A N   1 
ATOM 1541  C CA  . SER A 1 205 ? 100.865 100.635 112.733 1.00 41.07  ? 205 SER A CA  1 
ATOM 1542  C C   . SER A 1 205 ? 99.911  99.898  113.653 1.00 33.54  ? 205 SER A C   1 
ATOM 1543  O O   . SER A 1 205 ? 99.631  100.384 114.741 1.00 40.63  ? 205 SER A O   1 
ATOM 1544  C CB  . SER A 1 205 ? 100.106 101.582 111.848 1.00 48.22  ? 205 SER A CB  1 
ATOM 1545  O OG  . SER A 1 205 ? 101.027 102.355 111.093 1.00 59.01  ? 205 SER A OG  1 
ATOM 1546  N N   . LYS A 1 206 ? 99.390  98.758  113.222 1.00 29.40  ? 206 LYS A N   1 
ATOM 1547  C CA  . LYS A 1 206 ? 98.438  98.039  114.034 1.00 29.88  ? 206 LYS A CA  1 
ATOM 1548  C C   . LYS A 1 206 ? 99.136  97.417  115.243 1.00 26.49  ? 206 LYS A C   1 
ATOM 1549  O O   . LYS A 1 206 ? 98.571  97.414  116.341 1.00 25.46  ? 206 LYS A O   1 
ATOM 1550  C CB  . LYS A 1 206 ? 97.642  97.013  113.228 1.00 33.22  ? 206 LYS A CB  1 
ATOM 1551  C CG  . LYS A 1 206 ? 96.646  96.321  114.141 1.00 37.54  ? 206 LYS A CG  1 
ATOM 1552  C CD  . LYS A 1 206 ? 95.480  95.696  113.517 1.00 38.95  ? 206 LYS A CD  1 
ATOM 1553  C CE  . LYS A 1 206 ? 94.329  96.650  113.365 1.00 43.43  ? 206 LYS A CE  1 
ATOM 1554  N NZ  . LYS A 1 206 ? 93.191  95.952  112.703 1.00 53.76  ? 206 LYS A NZ  1 
ATOM 1555  N N   . ILE A 1 207 ? 100.348 96.885  115.059 1.00 24.67  ? 207 ILE A N   1 
ATOM 1556  C CA  . ILE A 1 207 ? 101.065 96.282  116.174 1.00 24.87  ? 207 ILE A CA  1 
ATOM 1557  C C   . ILE A 1 207 ? 101.317 97.326  117.254 1.00 24.53  ? 207 ILE A C   1 
ATOM 1558  O O   . ILE A 1 207 ? 101.086 97.056  118.432 1.00 25.41  ? 207 ILE A O   1 
ATOM 1559  C CB  . ILE A 1 207 ? 102.358 95.588  115.717 1.00 23.53  ? 207 ILE A CB  1 
ATOM 1560  C CG1 . ILE A 1 207 ? 101.994 94.392  114.843 1.00 25.40  ? 207 ILE A CG1 1 
ATOM 1561  C CG2 . ILE A 1 207 ? 103.229 95.163  116.878 1.00 20.45  ? 207 ILE A CG2 1 
ATOM 1562  C CD1 . ILE A 1 207 ? 103.208 93.695  114.265 1.00 28.16  ? 207 ILE A CD1 1 
ATOM 1563  N N   . ARG A 1 208 ? 101.677 98.547  116.855 1.00 23.44  ? 208 ARG A N   1 
ATOM 1564  C CA  . ARG A 1 208 ? 101.896 99.605  117.819 1.00 26.28  ? 208 ARG A CA  1 
ATOM 1565  C C   . ARG A 1 208 ? 100.583 100.051 118.462 1.00 27.99  ? 208 ARG A C   1 
ATOM 1566  O O   . ARG A 1 208 ? 100.525 100.307 119.659 1.00 31.95  ? 208 ARG A O   1 
ATOM 1567  C CB  . ARG A 1 208 ? 102.685 100.731 117.167 1.00 27.80  ? 208 ARG A CB  1 
ATOM 1568  C CG  . ARG A 1 208 ? 104.142 100.339 116.965 1.00 30.58  ? 208 ARG A CG  1 
ATOM 1569  C CD  . ARG A 1 208 ? 105.020 101.521 116.622 1.00 35.77  ? 208 ARG A CD  1 
ATOM 1570  N NE  . ARG A 1 208 ? 106.354 101.201 116.130 1.00 38.78  ? 208 ARG A NE  1 
ATOM 1571  C CZ  . ARG A 1 208 ? 107.358 100.837 116.916 1.00 41.68  ? 208 ARG A CZ  1 
ATOM 1572  N NH1 . ARG A 1 208 ? 108.583 100.650 116.453 1.00 34.59  ? 208 ARG A NH1 1 
ATOM 1573  N NH2 . ARG A 1 208 ? 107.127 100.727 118.210 1.00 50.96  ? 208 ARG A NH2 1 
ATOM 1574  N N   . ALA A 1 209 ? 99.523  100.125 117.682 1.00 32.24  ? 209 ALA A N   1 
ATOM 1575  C CA  . ALA A 1 209 ? 98.212  100.494 118.189 1.00 35.84  ? 209 ALA A CA  1 
ATOM 1576  C C   . ALA A 1 209 ? 97.679  99.487  119.174 1.00 34.03  ? 209 ALA A C   1 
ATOM 1577  O O   . ALA A 1 209 ? 96.822  99.880  119.931 1.00 39.10  ? 209 ALA A O   1 
ATOM 1578  C CB  . ALA A 1 209 ? 97.204  100.635 117.072 1.00 42.85  ? 209 ALA A CB  1 
ATOM 1579  N N   . LYS A 1 210 ? 98.111  98.216  119.128 1.00 36.38  ? 210 LYS A N   1 
ATOM 1580  C CA  . LYS A 1 210 ? 97.609  97.203  120.044 1.00 42.47  ? 210 LYS A CA  1 
ATOM 1581  C C   . LYS A 1 210 ? 98.527  96.978  121.243 1.00 43.91  ? 210 LYS A C   1 
ATOM 1582  O O   . LYS A 1 210 ? 98.003  96.672  122.322 1.00 48.13  ? 210 LYS A O   1 
ATOM 1583  C CB  . LYS A 1 210 ? 97.280  95.904  119.300 1.00 44.17  ? 210 LYS A CB  1 
ATOM 1584  C CG  . LYS A 1 210 ? 96.080  96.139  118.391 1.00 48.74  ? 210 LYS A CG  1 
ATOM 1585  C CD  . LYS A 1 210 ? 95.582  94.938  117.691 1.00 56.99  ? 210 LYS A CD  1 
ATOM 1586  C CE  . LYS A 1 210 ? 94.892  93.976  118.615 1.00 55.73  ? 210 LYS A CE  1 
ATOM 1587  N NZ  . LYS A 1 210 ? 93.509  94.454  118.822 1.00 53.15  ? 210 LYS A NZ  1 
ATOM 1588  N N   . SER A 1 211 ? 99.842  97.226  121.113 1.00 46.41  ? 211 SER A N   1 
ATOM 1589  C CA  . SER A 1 211 ? 100.689 97.302  122.302 1.00 52.06  ? 211 SER A CA  1 
ATOM 1590  C C   . SER A 1 211 ? 100.228 98.411  123.244 1.00 59.79  ? 211 SER A C   1 
ATOM 1591  O O   . SER A 1 211 ? 100.158 98.215  124.448 1.00 78.31  ? 211 SER A O   1 
ATOM 1592  C CB  . SER A 1 211 ? 102.146 97.437  122.016 1.00 50.05  ? 211 SER A CB  1 
ATOM 1593  O OG  . SER A 1 211 ? 102.508 98.731  121.588 1.00 56.33  ? 211 SER A OG  1 
ATOM 1594  N N   . ALA A 1 212 ? 99.854  99.554  122.699 1.00 59.73  ? 212 ALA A N   1 
ATOM 1595  C CA  . ALA A 1 212 ? 99.374  100.653 123.494 1.00 67.85  ? 212 ALA A CA  1 
ATOM 1596  C C   . ALA A 1 212 ? 98.117  100.311 124.288 1.00 57.05  ? 212 ALA A C   1 
ATOM 1597  O O   . ALA A 1 212 ? 97.768  101.102 125.165 1.00 72.73  ? 212 ALA A O   1 
ATOM 1598  C CB  . ALA A 1 212 ? 99.151  101.831 122.572 1.00 95.52  ? 212 ALA A CB  1 
ATOM 1599  N N   . GLU A 1 213 ? 97.342  99.297  123.910 1.00 51.45  ? 213 GLU A N   1 
ATOM 1600  C CA  . GLU A 1 213 ? 96.165  98.913  124.671 1.00 59.09  ? 213 GLU A CA  1 
ATOM 1601  C C   . GLU A 1 213 ? 96.542  97.881  125.734 1.00 57.62  ? 213 GLU A C   1 
ATOM 1602  O O   . GLU A 1 213 ? 96.052  97.944  126.867 1.00 63.42  ? 213 GLU A O   1 
ATOM 1603  C CB  . GLU A 1 213 ? 95.090  98.289  123.780 1.00 81.13  ? 213 GLU A CB  1 
ATOM 1604  C CG  . GLU A 1 213 ? 94.564  99.196  122.696 1.00 108.33 ? 213 GLU A CG  1 
ATOM 1605  C CD  . GLU A 1 213 ? 93.562  98.541  121.748 1.00 127.14 ? 213 GLU A CD  1 
ATOM 1606  O OE1 . GLU A 1 213 ? 93.345  97.307  121.850 1.00 133.68 ? 213 GLU A OE1 1 
ATOM 1607  O OE2 . GLU A 1 213 ? 92.966  99.272  120.920 1.00 126.51 ? 213 GLU A OE2 1 
ATOM 1608  N N   . GLU A 1 214 ? 97.433  96.929  125.400 1.00 58.34  ? 214 GLU A N   1 
ATOM 1609  C CA  . GLU A 1 214 ? 97.817  95.885  126.332 1.00 58.19  ? 214 GLU A CA  1 
ATOM 1610  C C   . GLU A 1 214 ? 98.613  96.460  127.492 1.00 43.35  ? 214 GLU A C   1 
ATOM 1611  O O   . GLU A 1 214 ? 98.362  96.089  128.645 1.00 48.02  ? 214 GLU A O   1 
ATOM 1612  C CB  . GLU A 1 214 ? 98.596  94.768  125.630 1.00 75.46  ? 214 GLU A CB  1 
ATOM 1613  C CG  . GLU A 1 214 ? 97.741  93.929  124.678 1.00 94.74  ? 214 GLU A CG  1 
ATOM 1614  C CD  . GLU A 1 214 ? 97.995  92.424  124.757 1.00 111.64 ? 214 GLU A CD  1 
ATOM 1615  O OE1 . GLU A 1 214 ? 99.180  92.055  124.940 1.00 112.73 ? 214 GLU A OE1 1 
ATOM 1616  O OE2 . GLU A 1 214 ? 97.013  91.620  124.634 1.00 124.64 ? 214 GLU A OE2 1 
ATOM 1617  N N   . ILE A 1 215 ? 99.519  97.391  127.213 1.00 35.26  ? 215 ILE A N   1 
ATOM 1618  C CA  . ILE A 1 215 ? 100.300 98.021  128.261 1.00 36.28  ? 215 ILE A CA  1 
ATOM 1619  C C   . ILE A 1 215 ? 99.392  98.829  129.195 1.00 42.19  ? 215 ILE A C   1 
ATOM 1620  O O   . ILE A 1 215 ? 99.581  98.837  130.403 1.00 50.57  ? 215 ILE A O   1 
ATOM 1621  C CB  . ILE A 1 215 ? 101.418 98.885  127.650 1.00 36.88  ? 215 ILE A CB  1 
ATOM 1622  C CG1 . ILE A 1 215 ? 102.439 98.048  126.880 1.00 40.76  ? 215 ILE A CG1 1 
ATOM 1623  C CG2 . ILE A 1 215 ? 102.116 99.709  128.712 1.00 38.41  ? 215 ILE A CG2 1 
ATOM 1624  C CD1 . ILE A 1 215 ? 103.202 97.064  127.716 1.00 42.92  ? 215 ILE A CD1 1 
ATOM 1625  N N   . LEU A 1 216 ? 98.368  99.494  128.679 1.00 46.52  ? 216 LEU A N   1 
ATOM 1626  C CA  . LEU A 1 216 ? 97.473  100.286 129.507 1.00 43.28  ? 216 LEU A CA  1 
ATOM 1627  C C   . LEU A 1 216 ? 96.665  99.405  130.456 1.00 38.23  ? 216 LEU A C   1 
ATOM 1628  O O   . LEU A 1 216 ? 96.421  99.795  131.588 1.00 42.56  ? 216 LEU A O   1 
ATOM 1629  C CB  . LEU A 1 216 ? 96.549  101.078 128.584 1.00 49.53  ? 216 LEU A CB  1 
ATOM 1630  C CG  . LEU A 1 216 ? 95.907  102.279 129.243 1.00 55.31  ? 216 LEU A CG  1 
ATOM 1631  C CD1 . LEU A 1 216 ? 96.968  103.321 129.572 1.00 54.59  ? 216 LEU A CD1 1 
ATOM 1632  C CD2 . LEU A 1 216 ? 94.836  102.845 128.333 1.00 69.61  ? 216 LEU A CD2 1 
ATOM 1633  N N   . VAL A 1 217 ? 96.268  98.207  130.043 1.00 37.10  ? 217 VAL A N   1 
ATOM 1634  C CA  . VAL A 1 217 ? 95.622  97.286  130.960 1.00 40.15  ? 217 VAL A CA  1 
ATOM 1635  C C   . VAL A 1 217 ? 96.593  96.822  132.041 1.00 40.09  ? 217 VAL A C   1 
ATOM 1636  O O   . VAL A 1 217 ? 96.203  96.641  133.188 1.00 41.47  ? 217 VAL A O   1 
ATOM 1637  C CB  . VAL A 1 217 ? 95.009  96.083  130.237 1.00 48.68  ? 217 VAL A CB  1 
ATOM 1638  C CG1 . VAL A 1 217 ? 94.462  95.053  131.222 1.00 45.27  ? 217 VAL A CG1 1 
ATOM 1639  C CG2 . VAL A 1 217 ? 93.904  96.552  129.313 1.00 63.64  ? 217 VAL A CG2 1 
ATOM 1640  N N   . MET A 1 218 ? 97.862  96.619  131.728 1.00 42.48  ? 218 MET A N   1 
ATOM 1641  C CA  . MET A 1 218 ? 98.812  96.246  132.757 1.00 48.27  ? 218 MET A CA  1 
ATOM 1642  C C   . MET A 1 218 ? 99.023  97.400  133.736 1.00 47.10  ? 218 MET A C   1 
ATOM 1643  O O   . MET A 1 218 ? 99.132  97.156  134.928 1.00 53.29  ? 218 MET A O   1 
ATOM 1644  C CB  . MET A 1 218 ? 100.141 95.799  132.136 1.00 55.94  ? 218 MET A CB  1 
ATOM 1645  C CG  . MET A 1 218 ? 100.017 94.491  131.402 1.00 67.42  ? 218 MET A CG  1 
ATOM 1646  S SD  . MET A 1 218 ? 101.570 93.964  130.703 1.00 82.64  ? 218 MET A SD  1 
ATOM 1647  C CE  . MET A 1 218 ? 102.169 93.063  132.127 1.00 78.31  ? 218 MET A CE  1 
ATOM 1648  N N   . GLU A 1 219 ? 99.100  98.651  133.276 1.00 42.36  ? 219 GLU A N   1 
ATOM 1649  C CA  . GLU A 1 219 ? 99.195  99.783  134.178 1.00 45.33  ? 219 GLU A CA  1 
ATOM 1650  C C   . GLU A 1 219 ? 97.972  99.883  135.100 1.00 44.92  ? 219 GLU A C   1 
ATOM 1651  O O   . GLU A 1 219 ? 98.104  100.204 136.265 1.00 49.94  ? 219 GLU A O   1 
ATOM 1652  C CB  . GLU A 1 219 ? 99.356  101.071 133.384 1.00 58.05  ? 219 GLU A CB  1 
ATOM 1653  C CG  . GLU A 1 219 ? 100.721 101.237 132.773 1.00 85.56  ? 219 GLU A CG  1 
ATOM 1654  C CD  . GLU A 1 219 ? 101.041 102.664 132.339 1.00 114.43 ? 219 GLU A CD  1 
ATOM 1655  O OE1 . GLU A 1 219 ? 100.829 103.577 133.171 1.00 131.29 ? 219 GLU A OE1 1 
ATOM 1656  O OE2 . GLU A 1 219 ? 101.514 102.867 131.186 1.00 120.30 ? 219 GLU A OE2 1 
ATOM 1657  N N   . MET A 1 220 ? 96.780  99.555  134.615 1.00 43.50  ? 220 MET A N   1 
ATOM 1658  C CA  . MET A 1 220 ? 95.607  99.527  135.472 1.00 39.73  ? 220 MET A CA  1 
ATOM 1659  C C   . MET A 1 220 ? 95.727  98.474  136.566 1.00 39.70  ? 220 MET A C   1 
ATOM 1660  O O   . MET A 1 220 ? 95.413  98.735  137.718 1.00 45.81  ? 220 MET A O   1 
ATOM 1661  C CB  . MET A 1 220 ? 94.330  99.249  134.689 1.00 43.53  ? 220 MET A CB  1 
ATOM 1662  C CG  . MET A 1 220 ? 93.115  99.510  135.544 1.00 47.18  ? 220 MET A CG  1 
ATOM 1663  S SD  . MET A 1 220 ? 91.597  98.881  134.883 1.00 65.35  ? 220 MET A SD  1 
ATOM 1664  C CE  . MET A 1 220 ? 91.710  97.188  135.464 1.00 70.32  ? 220 MET A CE  1 
ATOM 1665  N N   . ILE A 1 221 ? 96.210  97.277  136.231 1.00 41.25  ? 221 ILE A N   1 
ATOM 1666  C CA  . ILE A 1 221 ? 96.401  96.220  137.213 1.00 42.59  ? 221 ILE A CA  1 
ATOM 1667  C C   . ILE A 1 221 ? 97.433  96.628  138.269 1.00 36.33  ? 221 ILE A C   1 
ATOM 1668  O O   . ILE A 1 221 ? 97.254  96.380  139.451 1.00 29.80  ? 221 ILE A O   1 
ATOM 1669  C CB  . ILE A 1 221 ? 96.778  94.913  136.497 1.00 47.46  ? 221 ILE A CB  1 
ATOM 1670  C CG1 . ILE A 1 221 ? 95.577  94.426  135.690 1.00 54.82  ? 221 ILE A CG1 1 
ATOM 1671  C CG2 . ILE A 1 221 ? 97.298  93.875  137.482 1.00 47.26  ? 221 ILE A CG2 1 
ATOM 1672  C CD1 . ILE A 1 221 ? 95.885  93.328  134.700 1.00 59.14  ? 221 ILE A CD1 1 
ATOM 1673  N N   . LEU A 1 222 ? 98.509  97.294  137.853 1.00 36.38  ? 222 LEU A N   1 
ATOM 1674  C CA  . LEU A 1 222 ? 99.521  97.777  138.778 1.00 40.84  ? 222 LEU A CA  1 
ATOM 1675  C C   . LEU A 1 222 ? 98.928  98.812  139.732 1.00 42.63  ? 222 LEU A C   1 
ATOM 1676  O O   . LEU A 1 222 ? 99.166  98.751  140.930 1.00 42.91  ? 222 LEU A O   1 
ATOM 1677  C CB  . LEU A 1 222 ? 100.690 98.327  137.954 1.00 39.61  ? 222 LEU A CB  1 
ATOM 1678  C CG  . LEU A 1 222 ? 101.709 99.194  138.670 1.00 39.37  ? 222 LEU A CG  1 
ATOM 1679  C CD1 . LEU A 1 222 ? 102.330 98.436  139.798 1.00 43.47  ? 222 LEU A CD1 1 
ATOM 1680  C CD2 . LEU A 1 222 ? 102.774 99.598  137.687 1.00 40.68  ? 222 LEU A CD2 1 
ATOM 1681  N N   . GLU A 1 223 ? 98.139  99.757  139.225 1.00 50.15  ? 223 GLU A N   1 
ATOM 1682  C CA  . GLU A 1 223 ? 97.512  100.743 140.081 1.00 59.89  ? 223 GLU A CA  1 
ATOM 1683  C C   . GLU A 1 223 ? 96.481  100.117 141.032 1.00 49.19  ? 223 GLU A C   1 
ATOM 1684  O O   . GLU A 1 223 ? 96.311  100.558 142.162 1.00 48.85  ? 223 GLU A O   1 
ATOM 1685  C CB  . GLU A 1 223 ? 96.917  101.869 139.232 1.00 71.87  ? 223 GLU A CB  1 
ATOM 1686  C CG  . GLU A 1 223 ? 96.495  103.056 140.077 1.00 86.60  ? 223 GLU A CG  1 
ATOM 1687  C CD  . GLU A 1 223 ? 97.599  103.664 140.952 1.00 115.93 ? 223 GLU A CD  1 
ATOM 1688  O OE1 . GLU A 1 223 ? 98.742  103.789 140.436 1.00 130.59 ? 223 GLU A OE1 1 
ATOM 1689  O OE2 . GLU A 1 223 ? 97.335  104.031 142.148 1.00 140.48 ? 223 GLU A OE2 1 
ATOM 1690  N N   . GLY A 1 224 ? 95.821  99.056  140.582 1.00 43.06  ? 224 GLY A N   1 
ATOM 1691  C CA  . GLY A 1 224 ? 94.948  98.267  141.430 1.00 43.43  ? 224 GLY A CA  1 
ATOM 1692  C C   . GLY A 1 224 ? 95.685  97.607  142.587 1.00 47.96  ? 224 GLY A C   1 
ATOM 1693  O O   . GLY A 1 224 ? 95.258  97.742  143.716 1.00 51.95  ? 224 GLY A O   1 
ATOM 1694  N N   . VAL A 1 225 ? 96.814  96.944  142.333 1.00 53.34  ? 225 VAL A N   1 
ATOM 1695  C CA  . VAL A 1 225 ? 97.576  96.257  143.369 1.00 52.83  ? 225 VAL A CA  1 
ATOM 1696  C C   . VAL A 1 225 ? 98.133  97.247  144.394 1.00 47.30  ? 225 VAL A C   1 
ATOM 1697  O O   . VAL A 1 225 ? 98.044  97.007  145.595 1.00 49.87  ? 225 VAL A O   1 
ATOM 1698  C CB  . VAL A 1 225 ? 98.692  95.394  142.738 1.00 51.70  ? 225 VAL A CB  1 
ATOM 1699  C CG1 . VAL A 1 225 ? 99.758  94.935  143.713 1.00 53.56  ? 225 VAL A CG1 1 
ATOM 1700  C CG2 . VAL A 1 225 ? 98.099  94.191  142.043 1.00 52.13  ? 225 VAL A CG2 1 
ATOM 1701  N N   . LEU A 1 226 ? 98.669  98.378  143.944 1.00 48.02  ? 226 LEU A N   1 
ATOM 1702  C CA  . LEU A 1 226 ? 99.213  99.332  144.892 1.00 57.74  ? 226 LEU A CA  1 
ATOM 1703  C C   . LEU A 1 226 ? 98.102  100.020 145.686 1.00 68.55  ? 226 LEU A C   1 
ATOM 1704  O O   . LEU A 1 226 ? 98.265  100.256 146.889 1.00 85.85  ? 226 LEU A O   1 
ATOM 1705  C CB  . LEU A 1 226 ? 100.140 100.320 144.187 1.00 67.14  ? 226 LEU A CB  1 
ATOM 1706  C CG  . LEU A 1 226 ? 101.370 99.695  143.507 1.00 68.80  ? 226 LEU A CG  1 
ATOM 1707  C CD1 . LEU A 1 226 ? 102.307 100.764 142.981 1.00 69.73  ? 226 LEU A CD1 1 
ATOM 1708  C CD2 . LEU A 1 226 ? 102.141 98.736  144.406 1.00 63.55  ? 226 LEU A CD2 1 
ATOM 1709  N N   . SER A 1 227 ? 96.943  100.281 145.075 1.00 74.77  ? 227 SER A N   1 
ATOM 1710  C CA  . SER A 1 227 ? 95.784  100.797 145.801 1.00 81.80  ? 227 SER A CA  1 
ATOM 1711  C C   . SER A 1 227 ? 95.248  99.812  146.854 1.00 73.92  ? 227 SER A C   1 
ATOM 1712  O O   . SER A 1 227 ? 94.862  100.228 147.942 1.00 79.24  ? 227 SER A O   1 
ATOM 1713  C CB  . SER A 1 227 ? 94.700  101.212 144.828 1.00 86.74  ? 227 SER A CB  1 
ATOM 1714  O OG  . SER A 1 227 ? 93.652  101.897 145.483 1.00 75.97  ? 227 SER A OG  1 
ATOM 1715  N N   . VAL A 1 228 ? 95.237  98.511  146.559 1.00 71.27  ? 228 VAL A N   1 
ATOM 1716  C CA  . VAL A 1 228 ? 94.879  97.473  147.522 1.00 74.66  ? 228 VAL A CA  1 
ATOM 1717  C C   . VAL A 1 228 ? 95.857  97.472  148.701 1.00 72.18  ? 228 VAL A C   1 
ATOM 1718  O O   . VAL A 1 228 ? 95.443  97.328  149.852 1.00 85.79  ? 228 VAL A O   1 
ATOM 1719  C CB  . VAL A 1 228 ? 94.824  96.078  146.857 1.00 77.86  ? 228 VAL A CB  1 
ATOM 1720  C CG1 . VAL A 1 228 ? 94.795  94.929  147.844 1.00 77.04  ? 228 VAL A CG1 1 
ATOM 1721  C CG2 . VAL A 1 228 ? 93.645  95.931  145.926 1.00 94.90  ? 228 VAL A CG2 1 
ATOM 1722  N N   . GLN A 1 229 ? 97.154  97.656  148.445 1.00 72.57  ? 229 GLN A N   1 
ATOM 1723  C CA  . GLN A 1 229 ? 98.135  97.652  149.518 1.00 88.18  ? 229 GLN A CA  1 
ATOM 1724  C C   . GLN A 1 229 ? 97.997  98.879  150.429 1.00 96.00  ? 229 GLN A C   1 
ATOM 1725  O O   . GLN A 1 229 ? 98.159  98.761  151.642 1.00 119.12 ? 229 GLN A O   1 
ATOM 1726  C CB  . GLN A 1 229 ? 99.541  97.579  148.939 1.00 96.78  ? 229 GLN A CB  1 
ATOM 1727  C CG  . GLN A 1 229 ? 100.605 97.377  150.009 1.00 100.97 ? 229 GLN A CG  1 
ATOM 1728  C CD  . GLN A 1 229 ? 101.988 97.376  149.409 1.00 109.91 ? 229 GLN A CD  1 
ATOM 1729  O OE1 . GLN A 1 229 ? 102.281 98.210  148.560 1.00 103.68 ? 229 GLN A OE1 1 
ATOM 1730  N NE2 . GLN A 1 229 ? 102.822 96.434  149.827 1.00 127.88 ? 229 GLN A NE2 1 
ATOM 1731  N N   . ASN A 1 230 ? 97.669  100.050 149.871 1.00 90.55  ? 230 ASN A N   1 
ATOM 1732  C CA  . ASN A 1 230 ? 97.444  101.260 150.648 1.00 98.34  ? 230 ASN A CA  1 
ATOM 1733  C C   . ASN A 1 230 ? 96.182  101.206 151.511 1.00 104.52 ? 230 ASN A C   1 
ATOM 1734  O O   . ASN A 1 230 ? 95.987  102.100 152.330 1.00 98.11  ? 230 ASN A O   1 
ATOM 1735  C CB  . ASN A 1 230 ? 97.394  102.488 149.735 1.00 112.95 ? 230 ASN A CB  1 
ATOM 1736  C CG  . ASN A 1 230 ? 98.744  102.922 149.226 1.00 130.46 ? 230 ASN A CG  1 
ATOM 1737  O OD1 . ASN A 1 230 ? 99.755  102.525 149.790 1.00 142.34 ? 230 ASN A OD1 1 
ATOM 1738  N ND2 . ASN A 1 230 ? 98.757  103.693 148.151 1.00 140.23 ? 230 ASN A ND2 1 
ATOM 1739  N N   . GLY A 1 231 ? 95.279  100.240 151.299 1.00 127.48 ? 231 GLY A N   1 
ATOM 1740  C CA  . GLY A 1 231 ? 94.047  100.123 152.061 1.00 135.89 ? 231 GLY A CA  1 
ATOM 1741  C C   . GLY A 1 231 ? 93.011  101.181 151.682 1.00 133.74 ? 231 GLY A C   1 
ATOM 1742  O O   . GLY A 1 231 ? 92.174  101.537 152.506 1.00 144.48 ? 231 GLY A O   1 
ATOM 1743  N N   . ASP A 1 232 ? 93.088  101.675 150.433 1.00 130.24 ? 232 ASP A N   1 
ATOM 1744  C CA  . ASP A 1 232 ? 92.126  102.622 149.896 1.00 131.44 ? 232 ASP A CA  1 
ATOM 1745  C C   . ASP A 1 232 ? 90.712  102.036 149.925 1.00 124.33 ? 232 ASP A C   1 
ATOM 1746  O O   . ASP A 1 232 ? 90.517  100.839 149.725 1.00 124.36 ? 232 ASP A O   1 
ATOM 1747  C CB  . ASP A 1 232 ? 92.487  102.993 148.452 1.00 145.33 ? 232 ASP A CB  1 
ATOM 1748  C CG  . ASP A 1 232 ? 93.737  103.830 148.278 1.00 157.79 ? 232 ASP A CG  1 
ATOM 1749  O OD1 . ASP A 1 232 ? 94.102  104.566 149.223 1.00 163.58 ? 232 ASP A OD1 1 
ATOM 1750  O OD2 . ASP A 1 232 ? 94.340  103.718 147.189 1.00 149.29 ? 232 ASP A OD2 1 
ATOM 1751  N N   . ASN A 1 233 ? 89.723  102.919 150.126 1.00 127.52 ? 233 ASN A N   1 
ATOM 1752  C CA  . ASN A 1 233 ? 88.312  102.552 150.105 1.00 132.03 ? 233 ASN A CA  1 
ATOM 1753  C C   . ASN A 1 233 ? 87.840  102.321 148.665 1.00 110.86 ? 233 ASN A C   1 
ATOM 1754  O O   . ASN A 1 233 ? 88.391  102.865 147.706 1.00 101.60 ? 233 ASN A O   1 
ATOM 1755  C CB  . ASN A 1 233 ? 87.478  103.592 150.868 1.00 153.97 ? 233 ASN A CB  1 
ATOM 1756  C CG  . ASN A 1 233 ? 87.490  104.976 150.248 1.00 169.39 ? 233 ASN A CG  1 
ATOM 1757  O OD1 . ASN A 1 233 ? 86.983  105.142 149.142 1.00 184.26 ? 233 ASN A OD1 1 
ATOM 1758  N ND2 . ASN A 1 233 ? 88.024  105.964 150.957 1.00 159.17 ? 233 ASN A ND2 1 
ATOM 1759  N N   . ALA A 1 234 ? 86.762  101.542 148.517 1.00 100.81 ? 234 ALA A N   1 
ATOM 1760  C CA  . ALA A 1 234 ? 86.263  101.106 147.221 1.00 108.53 ? 234 ALA A CA  1 
ATOM 1761  C C   . ALA A 1 234 ? 85.928  102.271 146.277 1.00 107.61 ? 234 ALA A C   1 
ATOM 1762  O O   . ALA A 1 234 ? 86.089  102.143 145.061 1.00 109.79 ? 234 ALA A O   1 
ATOM 1763  C CB  . ALA A 1 234 ? 85.063  100.214 147.449 1.00 117.73 ? 234 ALA A CB  1 
ATOM 1764  N N   . LEU A 1 235 ? 85.457  103.403 146.827 1.00 119.87 ? 235 LEU A N   1 
ATOM 1765  C CA  . LEU A 1 235 ? 85.098  104.572 146.034 1.00 138.46 ? 235 LEU A CA  1 
ATOM 1766  C C   . LEU A 1 235 ? 86.346  105.193 145.403 1.00 122.97 ? 235 LEU A C   1 
ATOM 1767  O O   . LEU A 1 235 ? 86.331  105.545 144.225 1.00 134.88 ? 235 LEU A O   1 
ATOM 1768  C CB  . LEU A 1 235 ? 84.346  105.587 146.910 1.00 154.84 ? 235 LEU A CB  1 
ATOM 1769  C CG  . LEU A 1 235 ? 82.863  105.302 147.173 1.00 170.54 ? 235 LEU A CG  1 
ATOM 1770  C CD1 . LEU A 1 235 ? 82.106  105.013 145.876 1.00 165.07 ? 235 LEU A CD1 1 
ATOM 1771  C CD2 . LEU A 1 235 ? 82.688  104.162 148.173 1.00 171.02 ? 235 LEU A CD2 1 
ATOM 1772  N N   . LEU A 1 236 ? 87.429  105.301 146.175 1.00 101.02 ? 236 LEU A N   1 
ATOM 1773  C CA  . LEU A 1 236 ? 88.674  105.876 145.680 1.00 95.49  ? 236 LEU A CA  1 
ATOM 1774  C C   . LEU A 1 236 ? 89.345  104.939 144.674 1.00 92.42  ? 236 LEU A C   1 
ATOM 1775  O O   . LEU A 1 236 ? 89.830  105.418 143.646 1.00 91.62  ? 236 LEU A O   1 
ATOM 1776  C CB  . LEU A 1 236 ? 89.574  106.201 146.874 1.00 102.71 ? 236 LEU A CB  1 
ATOM 1777  C CG  . LEU A 1 236 ? 90.659  107.251 146.648 1.00 107.01 ? 236 LEU A CG  1 
ATOM 1778  C CD1 . LEU A 1 236 ? 91.860  106.646 145.973 1.00 123.97 ? 236 LEU A CD1 1 
ATOM 1779  C CD2 . LEU A 1 236 ? 90.159  108.463 145.868 1.00 110.29 ? 236 LEU A CD2 1 
ATOM 1780  N N   . VAL A 1 237 ? 89.309  103.613 144.908 1.00 91.35  ? 237 VAL A N   1 
ATOM 1781  C CA  . VAL A 1 237 ? 89.815  102.631 143.953 1.00 83.46  ? 237 VAL A CA  1 
ATOM 1782  C C   . VAL A 1 237 ? 89.092  102.783 142.614 1.00 78.88  ? 237 VAL A C   1 
ATOM 1783  O O   . VAL A 1 237 ? 89.723  102.932 141.574 1.00 80.42  ? 237 VAL A O   1 
ATOM 1784  C CB  . VAL A 1 237 ? 89.662  101.184 144.461 1.00 79.63  ? 237 VAL A CB  1 
ATOM 1785  C CG1 . VAL A 1 237 ? 90.038  100.158 143.399 1.00 76.73  ? 237 VAL A CG1 1 
ATOM 1786  C CG2 . VAL A 1 237 ? 90.437  100.950 145.744 1.00 88.06  ? 237 VAL A CG2 1 
ATOM 1787  N N   . ARG A 1 238 ? 87.765  102.788 142.625 1.00 80.52  ? 238 ARG A N   1 
ATOM 1788  C CA  . ARG A 1 238 ? 87.015  102.889 141.386 1.00 82.44  ? 238 ARG A CA  1 
ATOM 1789  C C   . ARG A 1 238 ? 87.285  104.215 140.672 1.00 78.31  ? 238 ARG A C   1 
ATOM 1790  O O   . ARG A 1 238 ? 87.468  104.231 139.461 1.00 82.77  ? 238 ARG A O   1 
ATOM 1791  C CB  . ARG A 1 238 ? 85.530  102.698 141.684 1.00 93.78  ? 238 ARG A CB  1 
ATOM 1792  C CG  . ARG A 1 238 ? 84.682  102.508 140.439 1.00 95.19  ? 238 ARG A CG  1 
ATOM 1793  C CD  . ARG A 1 238 ? 83.265  102.145 140.883 1.00 104.96 ? 238 ARG A CD  1 
ATOM 1794  N NE  . ARG A 1 238 ? 83.071  100.846 141.543 1.00 99.41  ? 238 ARG A NE  1 
ATOM 1795  C CZ  . ARG A 1 238 ? 82.889  99.695  140.900 1.00 108.12 ? 238 ARG A CZ  1 
ATOM 1796  N NH1 . ARG A 1 238 ? 82.494  98.623  141.567 1.00 104.85 ? 238 ARG A NH1 1 
ATOM 1797  N NH2 . ARG A 1 238 ? 83.021  99.639  139.583 1.00 113.03 ? 238 ARG A NH2 1 
ATOM 1798  N N   . LYS A 1 239 ? 87.356  105.326 141.424 1.00 76.87  ? 239 LYS A N   1 
ATOM 1799  C CA  . LYS A 1 239 ? 87.598  106.674 140.904 1.00 83.53  ? 239 LYS A CA  1 
ATOM 1800  C C   . LYS A 1 239 ? 88.906  106.712 140.111 1.00 66.67  ? 239 LYS A C   1 
ATOM 1801  O O   . LYS A 1 239 ? 88.964  107.365 139.078 1.00 58.48  ? 239 LYS A O   1 
ATOM 1802  C CB  . LYS A 1 239 ? 87.689  107.663 142.079 1.00 110.81 ? 239 LYS A CB  1 
ATOM 1803  C CG  . LYS A 1 239 ? 87.930  109.140 141.761 1.00 118.43 ? 239 LYS A CG  1 
ATOM 1804  C CD  . LYS A 1 239 ? 86.795  109.830 141.039 1.00 141.47 ? 239 LYS A CD  1 
ATOM 1805  C CE  . LYS A 1 239 ? 85.466  109.727 141.761 1.00 166.36 ? 239 LYS A CE  1 
ATOM 1806  N NZ  . LYS A 1 239 ? 84.393  110.492 141.079 1.00 176.88 ? 239 LYS A NZ  1 
ATOM 1807  N N   . LYS A 1 240 ? 89.913  105.972 140.586 1.00 58.16  ? 240 LYS A N   1 
ATOM 1808  C CA  . LYS A 1 240 ? 91.255  106.005 140.045 1.00 56.72  ? 240 LYS A CA  1 
ATOM 1809  C C   . LYS A 1 240 ? 91.409  105.093 138.828 1.00 53.90  ? 240 LYS A C   1 
ATOM 1810  O O   . LYS A 1 240 ? 91.919  105.525 137.802 1.00 48.31  ? 240 LYS A O   1 
ATOM 1811  C CB  . LYS A 1 240 ? 92.222  105.567 141.150 1.00 54.14  ? 240 LYS A CB  1 
ATOM 1812  C CG  . LYS A 1 240 ? 93.605  106.112 140.956 1.00 59.63  ? 240 LYS A CG  1 
ATOM 1813  C CD  . LYS A 1 240 ? 94.610  105.468 141.852 1.00 65.99  ? 240 LYS A CD  1 
ATOM 1814  C CE  . LYS A 1 240 ? 94.361  105.459 143.338 1.00 70.36  ? 240 LYS A CE  1 
ATOM 1815  N NZ  . LYS A 1 240 ? 95.656  105.268 144.057 1.00 80.79  ? 240 LYS A NZ  1 
ATOM 1816  N N   . LEU A 1 241 ? 90.976  103.831 138.947 1.00 51.48  ? 241 LEU A N   1 
ATOM 1817  C CA  . LEU A 1 241 ? 91.122  102.853 137.882 1.00 47.77  ? 241 LEU A CA  1 
ATOM 1818  C C   . LEU A 1 241 ? 90.310  103.252 136.646 1.00 52.27  ? 241 LEU A C   1 
ATOM 1819  O O   . LEU A 1 241 ? 90.735  102.957 135.538 1.00 56.38  ? 241 LEU A O   1 
ATOM 1820  C CB  . LEU A 1 241 ? 90.700  101.461 138.373 1.00 41.75  ? 241 LEU A CB  1 
ATOM 1821  C CG  . LEU A 1 241 ? 91.485  100.892 139.541 1.00 41.59  ? 241 LEU A CG  1 
ATOM 1822  C CD1 . LEU A 1 241 ? 91.054  99.466  139.820 1.00 39.77  ? 241 LEU A CD1 1 
ATOM 1823  C CD2 . LEU A 1 241 ? 92.998  100.984 139.336 1.00 42.15  ? 241 LEU A CD2 1 
ATOM 1824  N N   . ASN A 1 242 ? 89.162  103.916 136.800 1.00 48.07  ? 242 ASN A N   1 
ATOM 1825  C CA  . ASN A 1 242 ? 88.396  104.345 135.649 1.00 50.17  ? 242 ASN A CA  1 
ATOM 1826  C C   . ASN A 1 242 ? 89.165  105.301 134.740 1.00 50.46  ? 242 ASN A C   1 
ATOM 1827  O O   . ASN A 1 242 ? 88.830  105.386 133.573 1.00 57.90  ? 242 ASN A O   1 
ATOM 1828  C CB  . ASN A 1 242 ? 87.033  104.891 136.057 1.00 60.85  ? 242 ASN A CB  1 
ATOM 1829  C CG  . ASN A 1 242 ? 85.964  103.804 136.089 1.00 77.72  ? 242 ASN A CG  1 
ATOM 1830  O OD1 . ASN A 1 242 ? 85.656  103.263 137.155 1.00 76.48  ? 242 ASN A OD1 1 
ATOM 1831  N ND2 . ASN A 1 242 ? 85.422  103.451 134.927 1.00 83.36  ? 242 ASN A ND2 1 
ATOM 1832  N N   . THR A 1 243 ? 90.190  106.014 135.198 1.00 53.37  ? 243 THR A N   1 
ATOM 1833  C CA  . THR A 1 243 ? 90.986  106.844 134.292 1.00 57.08  ? 243 THR A CA  1 
ATOM 1834  C C   . THR A 1 243 ? 91.656  106.041 133.169 1.00 58.13  ? 243 THR A C   1 
ATOM 1835  O O   . THR A 1 243 ? 92.015  106.616 132.144 1.00 67.92  ? 243 THR A O   1 
ATOM 1836  C CB  . THR A 1 243 ? 92.074  107.661 135.007 1.00 63.92  ? 243 THR A CB  1 
ATOM 1837  O OG1 . THR A 1 243 ? 93.015  106.822 135.669 1.00 66.02  ? 243 THR A OG1 1 
ATOM 1838  C CG2 . THR A 1 243 ? 91.514  108.621 136.028 1.00 77.27  ? 243 THR A CG2 1 
ATOM 1839  N N   . TYR A 1 244 ? 91.881  104.729 133.346 1.00 55.68  ? 244 TYR A N   1 
ATOM 1840  C CA  . TYR A 1 244 ? 92.506  103.897 132.324 1.00 56.16  ? 244 TYR A CA  1 
ATOM 1841  C C   . TYR A 1 244 ? 91.497  103.336 131.314 1.00 70.44  ? 244 TYR A C   1 
ATOM 1842  O O   . TYR A 1 244 ? 91.889  102.699 130.337 1.00 79.88  ? 244 TYR A O   1 
ATOM 1843  C CB  . TYR A 1 244 ? 93.266  102.734 132.976 1.00 49.68  ? 244 TYR A CB  1 
ATOM 1844  C CG  . TYR A 1 244 ? 94.471  103.123 133.785 1.00 42.83  ? 244 TYR A CG  1 
ATOM 1845  C CD1 . TYR A 1 244 ? 95.631  103.563 133.200 1.00 42.98  ? 244 TYR A CD1 1 
ATOM 1846  C CD2 . TYR A 1 244 ? 94.429  103.109 135.160 1.00 43.33  ? 244 TYR A CD2 1 
ATOM 1847  C CE1 . TYR A 1 244 ? 96.717  103.976 133.956 1.00 45.62  ? 244 TYR A CE1 1 
ATOM 1848  C CE2 . TYR A 1 244 ? 95.513  103.491 135.933 1.00 44.10  ? 244 TYR A CE2 1 
ATOM 1849  C CZ  . TYR A 1 244 ? 96.674  103.916 135.330 1.00 43.37  ? 244 TYR A CZ  1 
ATOM 1850  O OH  . TYR A 1 244 ? 97.745  104.291 136.112 1.00 45.30  ? 244 TYR A OH  1 
ATOM 1851  N N   . ILE A 1 245 ? 90.187  103.530 131.514 1.00 80.92  ? 245 ILE A N   1 
ATOM 1852  C CA  . ILE A 1 245 ? 89.137  102.878 130.743 1.00 100.31 ? 245 ILE A CA  1 
ATOM 1853  C C   . ILE A 1 245 ? 88.407  103.889 129.845 1.00 128.15 ? 245 ILE A C   1 
ATOM 1854  O O   . ILE A 1 245 ? 88.201  105.049 130.206 1.00 136.06 ? 245 ILE A O   1 
ATOM 1855  C CB  . ILE A 1 245 ? 88.193  102.156 131.730 1.00 99.94  ? 245 ILE A CB  1 
ATOM 1856  C CG1 . ILE A 1 245 ? 88.922  100.959 132.331 1.00 110.82 ? 245 ILE A CG1 1 
ATOM 1857  C CG2 . ILE A 1 245 ? 86.864  101.742 131.115 1.00 102.94 ? 245 ILE A CG2 1 
ATOM 1858  C CD1 . ILE A 1 245 ? 88.071  100.175 133.308 1.00 124.33 ? 245 ILE A CD1 1 
ATOM 1859  N N   . THR A 1 246 ? 88.010  103.417 128.651 1.00 147.77 ? 246 THR A N   1 
ATOM 1860  C CA  . THR A 1 246 ? 87.407  104.250 127.617 1.00 156.61 ? 246 THR A CA  1 
ATOM 1861  C C   . THR A 1 246 ? 86.236  103.507 126.942 1.00 181.20 ? 246 THR A C   1 
ATOM 1862  O O   . THR A 1 246 ? 86.409  102.309 126.600 1.00 202.49 ? 246 THR A O   1 
ATOM 1863  C CB  . THR A 1 246 ? 88.490  104.739 126.640 1.00 147.08 ? 246 THR A CB  1 
ATOM 1864  O OG1 . THR A 1 246 ? 87.866  105.542 125.634 1.00 165.55 ? 246 THR A OG1 1 
ATOM 1865  C CG2 . THR A 1 246 ? 89.270  103.622 125.980 1.00 142.05 ? 246 THR A CG2 1 
ATOM 1866  N N   . MET B 1 1   ? 130.532 84.909  110.700 1.00 101.80 ? 1   MET B N   1 
ATOM 1867  C CA  . MET B 1 1   ? 129.328 85.168  109.862 1.00 105.40 ? 1   MET B CA  1 
ATOM 1868  C C   . MET B 1 1   ? 128.134 84.538  110.572 1.00 102.03 ? 1   MET B C   1 
ATOM 1869  O O   . MET B 1 1   ? 128.189 83.339  110.846 1.00 107.22 ? 1   MET B O   1 
ATOM 1870  C CB  . MET B 1 1   ? 129.543 84.561  108.466 1.00 127.20 ? 1   MET B CB  1 
ATOM 1871  C CG  . MET B 1 1   ? 128.377 84.685  107.495 1.00 141.80 ? 1   MET B CG  1 
ATOM 1872  S SD  . MET B 1 1   ? 128.235 86.331  106.777 1.00 155.15 ? 1   MET B SD  1 
ATOM 1873  C CE  . MET B 1 1   ? 129.222 86.092  105.305 1.00 160.46 ? 1   MET B CE  1 
ATOM 1874  N N   . ASP B 1 2   ? 127.097 85.335  110.915 1.00 114.72 ? 2   ASP B N   1 
ATOM 1875  C CA  . ASP B 1 2   ? 125.878 84.779  111.500 1.00 128.08 ? 2   ASP B CA  1 
ATOM 1876  C C   . ASP B 1 2   ? 124.990 84.184  110.397 1.00 105.52 ? 2   ASP B C   1 
ATOM 1877  O O   . ASP B 1 2   ? 125.015 84.617  109.233 1.00 89.68  ? 2   ASP B O   1 
ATOM 1878  C CB  . ASP B 1 2   ? 125.225 85.749  112.497 1.00 156.69 ? 2   ASP B CB  1 
ATOM 1879  C CG  . ASP B 1 2   ? 124.265 86.813  111.982 1.00 165.40 ? 2   ASP B CG  1 
ATOM 1880  O OD1 . ASP B 1 2   ? 123.996 86.864  110.785 1.00 170.62 ? 2   ASP B OD1 1 
ATOM 1881  O OD2 . ASP B 1 2   ? 123.767 87.599  112.797 1.00 149.65 ? 2   ASP B OD2 1 
ATOM 1882  N N   . ILE B 1 3   ? 124.177 83.172  110.769 1.00 92.32  ? 3   ILE B N   1 
ATOM 1883  C CA  . ILE B 1 3   ? 123.441 82.361  109.803 1.00 90.46  ? 3   ILE B CA  1 
ATOM 1884  C C   . ILE B 1 3   ? 122.414 83.202  109.026 1.00 80.02  ? 3   ILE B C   1 
ATOM 1885  O O   . ILE B 1 3   ? 122.214 83.020  107.828 1.00 74.89  ? 3   ILE B O   1 
ATOM 1886  C CB  . ILE B 1 3   ? 122.812 81.133  110.491 1.00 96.28  ? 3   ILE B CB  1 
ATOM 1887  C CG1 . ILE B 1 3   ? 122.124 80.203  109.489 1.00 110.41 ? 3   ILE B CG1 1 
ATOM 1888  C CG2 . ILE B 1 3   ? 121.860 81.537  111.603 1.00 102.68 ? 3   ILE B CG2 1 
ATOM 1889  C CD1 . ILE B 1 3   ? 123.045 79.632  108.432 1.00 119.80 ? 3   ILE B CD1 1 
ATOM 1890  N N   . ALA B 1 4   ? 121.798 84.178  109.697 1.00 73.88  ? 4   ALA B N   1 
ATOM 1891  C CA  . ALA B 1 4   ? 120.849 85.069  109.062 1.00 73.11  ? 4   ALA B CA  1 
ATOM 1892  C C   . ALA B 1 4   ? 121.538 85.930  108.005 1.00 66.06  ? 4   ALA B C   1 
ATOM 1893  O O   . ALA B 1 4   ? 120.948 86.183  106.959 1.00 63.11  ? 4   ALA B O   1 
ATOM 1894  C CB  . ALA B 1 4   ? 120.175 85.902  110.135 1.00 82.78  ? 4   ALA B CB  1 
ATOM 1895  N N   . THR B 1 5   ? 122.767 86.401  108.270 1.00 61.65  ? 5   THR B N   1 
ATOM 1896  C CA  . THR B 1 5   ? 123.497 87.203  107.303 1.00 63.95  ? 5   THR B CA  1 
ATOM 1897  C C   . THR B 1 5   ? 123.870 86.362  106.085 1.00 74.37  ? 5   THR B C   1 
ATOM 1898  O O   . THR B 1 5   ? 123.730 86.825  104.947 1.00 85.47  ? 5   THR B O   1 
ATOM 1899  C CB  . THR B 1 5   ? 124.756 87.842  107.897 1.00 61.34  ? 5   THR B CB  1 
ATOM 1900  O OG1 . THR B 1 5   ? 124.355 88.664  108.987 1.00 54.77  ? 5   THR B OG1 1 
ATOM 1901  C CG2 . THR B 1 5   ? 125.523 88.680  106.896 1.00 66.80  ? 5   THR B CG2 1 
ATOM 1902  N N   . LEU B 1 6   ? 124.323 85.118  106.306 1.00 75.64  ? 6   LEU B N   1 
ATOM 1903  C CA  . LEU B 1 6   ? 124.703 84.252  105.201 1.00 73.48  ? 6   LEU B CA  1 
ATOM 1904  C C   . LEU B 1 6   ? 123.499 83.972  104.300 1.00 68.82  ? 6   LEU B C   1 
ATOM 1905  O O   . LEU B 1 6   ? 123.588 84.131  103.082 1.00 70.46  ? 6   LEU B O   1 
ATOM 1906  C CB  . LEU B 1 6   ? 125.308 82.963  105.754 1.00 79.94  ? 6   LEU B CB  1 
ATOM 1907  C CG  . LEU B 1 6   ? 125.656 81.911  104.705 1.00 93.48  ? 6   LEU B CG  1 
ATOM 1908  C CD1 . LEU B 1 6   ? 126.702 82.425  103.734 1.00 98.23  ? 6   LEU B CD1 1 
ATOM 1909  C CD2 . LEU B 1 6   ? 126.118 80.625  105.356 1.00 123.11 ? 6   LEU B CD2 1 
ATOM 1910  N N   . ILE B 1 7   ? 122.356 83.587  104.888 1.00 68.96  ? 7   ILE B N   1 
ATOM 1911  C CA  . ILE B 1 7   ? 121.143 83.333  104.119 1.00 70.07  ? 7   ILE B CA  1 
ATOM 1912  C C   . ILE B 1 7   ? 120.659 84.614  103.427 1.00 59.61  ? 7   ILE B C   1 
ATOM 1913  O O   . ILE B 1 7   ? 120.176 84.577  102.306 1.00 53.68  ? 7   ILE B O   1 
ATOM 1914  C CB  . ILE B 1 7   ? 120.070 82.677  105.017 1.00 65.98  ? 7   ILE B CB  1 
ATOM 1915  C CG1 . ILE B 1 7   ? 120.558 81.317  105.530 1.00 68.53  ? 7   ILE B CG1 1 
ATOM 1916  C CG2 . ILE B 1 7   ? 118.733 82.560  104.294 1.00 66.51  ? 7   ILE B CG2 1 
ATOM 1917  C CD1 . ILE B 1 7   ? 119.649 80.683  106.539 1.00 79.37  ? 7   ILE B CD1 1 
ATOM 1918  N N   . GLY B 1 8   ? 120.798 85.761  104.089 1.00 63.79  ? 8   GLY B N   1 
ATOM 1919  C CA  . GLY B 1 8   ? 120.411 87.042  103.525 1.00 66.93  ? 8   GLY B CA  1 
ATOM 1920  C C   . GLY B 1 8   ? 121.210 87.417  102.284 1.00 63.79  ? 8   GLY B C   1 
ATOM 1921  O O   . GLY B 1 8   ? 120.629 87.871  101.302 1.00 68.48  ? 8   GLY B O   1 
ATOM 1922  N N   . LEU B 1 9   ? 122.535 87.228  102.324 1.00 74.81  ? 9   LEU B N   1 
ATOM 1923  C CA  . LEU B 1 9   ? 123.395 87.544  101.188 1.00 93.41  ? 9   LEU B CA  1 
ATOM 1924  C C   . LEU B 1 9   ? 123.146 86.578  100.019 1.00 103.42 ? 9   LEU B C   1 
ATOM 1925  O O   . LEU B 1 9   ? 123.141 86.996  98.858  1.00 105.56 ? 9   LEU B O   1 
ATOM 1926  C CB  . LEU B 1 9   ? 124.861 87.523  101.636 1.00 98.05  ? 9   LEU B CB  1 
ATOM 1927  C CG  . LEU B 1 9   ? 125.279 88.669  102.557 1.00 100.77 ? 9   LEU B CG  1 
ATOM 1928  C CD1 . LEU B 1 9   ? 126.635 88.392  103.198 1.00 111.67 ? 9   LEU B CD1 1 
ATOM 1929  C CD2 . LEU B 1 9   ? 125.295 89.999  101.813 1.00 105.12 ? 9   LEU B CD2 1 
ATOM 1930  N N   . ILE B 1 10  ? 122.904 85.293  100.322 1.00 103.48 ? 10  ILE B N   1 
ATOM 1931  C CA  . ILE B 1 10  ? 122.517 84.298  99.327  1.00 94.44  ? 10  ILE B CA  1 
ATOM 1932  C C   . ILE B 1 10  ? 121.202 84.714  98.653  1.00 82.99  ? 10  ILE B C   1 
ATOM 1933  O O   . ILE B 1 10  ? 121.125 84.766  97.435  1.00 80.35  ? 10  ILE B O   1 
ATOM 1934  C CB  . ILE B 1 10  ? 122.439 82.902  99.992  1.00 98.12  ? 10  ILE B CB  1 
ATOM 1935  C CG1 . ILE B 1 10  ? 123.837 82.365  100.308 1.00 114.23 ? 10  ILE B CG1 1 
ATOM 1936  C CG2 . ILE B 1 10  ? 121.627 81.893  99.195  1.00 103.04 ? 10  ILE B CG2 1 
ATOM 1937  C CD1 . ILE B 1 10  ? 123.832 81.182  101.244 1.00 124.85 ? 10  ILE B CD1 1 
ATOM 1938  N N   . ALA B 1 11  ? 120.176 85.032  99.446  1.00 82.50  ? 11  ALA B N   1 
ATOM 1939  C CA  . ALA B 1 11  ? 118.860 85.376  98.940  1.00 86.22  ? 11  ALA B CA  1 
ATOM 1940  C C   . ALA B 1 11  ? 118.907 86.664  98.116  1.00 89.21  ? 11  ALA B C   1 
ATOM 1941  O O   . ALA B 1 11  ? 118.225 86.765  97.090  1.00 104.20 ? 11  ALA B O   1 
ATOM 1942  C CB  . ALA B 1 11  ? 117.891 85.496  100.099 1.00 94.12  ? 11  ALA B CB  1 
ATOM 1943  N N   . GLY B 1 12  ? 119.701 87.652  98.559  1.00 94.01  ? 12  GLY B N   1 
ATOM 1944  C CA  . GLY B 1 12  ? 119.821 88.924  97.864  1.00 99.82  ? 12  GLY B CA  1 
ATOM 1945  C C   . GLY B 1 12  ? 120.450 88.769  96.481  1.00 102.37 ? 12  GLY B C   1 
ATOM 1946  O O   . GLY B 1 12  ? 119.921 89.285  95.485  1.00 113.89 ? 12  GLY B O   1 
ATOM 1947  N N   . ALA B 1 13  ? 121.563 88.027  96.422  1.00 91.72  ? 13  ALA B N   1 
ATOM 1948  C CA  . ALA B 1 13  ? 122.231 87.751  95.166  1.00 87.32  ? 13  ALA B CA  1 
ATOM 1949  C C   . ALA B 1 13  ? 121.323 86.965  94.219  1.00 76.01  ? 13  ALA B C   1 
ATOM 1950  O O   . ALA B 1 13  ? 121.195 87.335  93.056  1.00 84.13  ? 13  ALA B O   1 
ATOM 1951  C CB  . ALA B 1 13  ? 123.522 87.023  95.443  1.00 106.06 ? 13  ALA B CB  1 
ATOM 1952  N N   . VAL B 1 14  ? 120.694 85.892  94.705  1.00 77.19  ? 14  VAL B N   1 
ATOM 1953  C CA  . VAL B 1 14  ? 119.836 85.038  93.893  1.00 83.86  ? 14  VAL B CA  1 
ATOM 1954  C C   . VAL B 1 14  ? 118.623 85.807  93.380  1.00 83.86  ? 14  VAL B C   1 
ATOM 1955  O O   . VAL B 1 14  ? 118.235 85.603  92.231  1.00 91.23  ? 14  VAL B O   1 
ATOM 1956  C CB  . VAL B 1 14  ? 119.409 83.775  94.667  1.00 95.11  ? 14  VAL B CB  1 
ATOM 1957  C CG1 . VAL B 1 14  ? 118.166 83.082  94.104  1.00 96.48  ? 14  VAL B CG1 1 
ATOM 1958  C CG2 . VAL B 1 14  ? 120.586 82.814  94.773  1.00 109.71 ? 14  VAL B CG2 1 
ATOM 1959  N N   . ALA B 1 15  ? 118.030 86.689  94.192  1.00 89.30  ? 15  ALA B N   1 
ATOM 1960  C CA  . ALA B 1 15  ? 116.846 87.417  93.751  1.00 89.62  ? 15  ALA B CA  1 
ATOM 1961  C C   . ALA B 1 15  ? 117.200 88.434  92.660  1.00 84.12  ? 15  ALA B C   1 
ATOM 1962  O O   . ALA B 1 15  ? 116.577 88.458  91.599  1.00 75.60  ? 15  ALA B O   1 
ATOM 1963  C CB  . ALA B 1 15  ? 116.179 88.071  94.927  1.00 93.22  ? 15  ALA B CB  1 
ATOM 1964  N N   . ILE B 1 16  ? 118.210 89.279  92.911  1.00 86.35  ? 16  ILE B N   1 
ATOM 1965  C CA  . ILE B 1 16  ? 118.508 90.403  92.032  1.00 91.84  ? 16  ILE B CA  1 
ATOM 1966  C C   . ILE B 1 16  ? 119.194 89.926  90.745  1.00 89.71  ? 16  ILE B C   1 
ATOM 1967  O O   . ILE B 1 16  ? 118.763 90.249  89.644  1.00 82.18  ? 16  ILE B O   1 
ATOM 1968  C CB  . ILE B 1 16  ? 119.309 91.463  92.816  1.00 99.80  ? 16  ILE B CB  1 
ATOM 1969  C CG1 . ILE B 1 16  ? 118.445 92.007  93.964  1.00 102.86 ? 16  ILE B CG1 1 
ATOM 1970  C CG2 . ILE B 1 16  ? 119.854 92.575  91.918  1.00 100.51 ? 16  ILE B CG2 1 
ATOM 1971  C CD1 . ILE B 1 16  ? 119.108 93.045  94.815  1.00 114.66 ? 16  ILE B CD1 1 
ATOM 1972  N N   . ILE B 1 17  ? 120.265 89.140  90.874  1.00 95.03  ? 17  ILE B N   1 
ATOM 1973  C CA  . ILE B 1 17  ? 121.015 88.661  89.714  1.00 88.20  ? 17  ILE B CA  1 
ATOM 1974  C C   . ILE B 1 17  ? 120.230 87.551  89.025  1.00 74.34  ? 17  ILE B C   1 
ATOM 1975  O O   . ILE B 1 17  ? 120.190 87.515  87.803  1.00 81.10  ? 17  ILE B O   1 
ATOM 1976  C CB  . ILE B 1 17  ? 122.448 88.230  90.111  1.00 91.32  ? 17  ILE B CB  1 
ATOM 1977  C CG1 . ILE B 1 17  ? 123.256 89.418  90.640  1.00 90.52  ? 17  ILE B CG1 1 
ATOM 1978  C CG2 . ILE B 1 17  ? 123.183 87.558  88.962  1.00 90.67  ? 17  ILE B CG2 1 
ATOM 1979  C CD1 . ILE B 1 17  ? 123.406 90.544  89.628  1.00 88.31  ? 17  ILE B CD1 1 
ATOM 1980  N N   . GLY B 1 18  ? 119.567 86.661  89.768  1.00 74.98  ? 18  GLY B N   1 
ATOM 1981  C CA  . GLY B 1 18  ? 118.710 85.655  89.156  1.00 88.62  ? 18  GLY B CA  1 
ATOM 1982  C C   . GLY B 1 18  ? 117.567 86.263  88.345  1.00 91.21  ? 18  GLY B C   1 
ATOM 1983  O O   . GLY B 1 18  ? 117.231 85.750  87.279  1.00 95.16  ? 18  GLY B O   1 
ATOM 1984  N N   . GLY B 1 19  ? 116.982 87.359  88.836  1.00 87.59  ? 19  GLY B N   1 
ATOM 1985  C CA  . GLY B 1 19  ? 115.985 88.111  88.083  1.00 87.26  ? 19  GLY B CA  1 
ATOM 1986  C C   . GLY B 1 19  ? 116.536 88.668  86.766  1.00 95.30  ? 19  GLY B C   1 
ATOM 1987  O O   . GLY B 1 19  ? 115.964 88.455  85.697  1.00 109.81 ? 19  GLY B O   1 
ATOM 1988  N N   . PHE B 1 20  ? 117.709 89.302  86.844  1.00 96.22  ? 20  PHE B N   1 
ATOM 1989  C CA  . PHE B 1 20  ? 118.366 89.924  85.703  1.00 93.53  ? 20  PHE B CA  1 
ATOM 1990  C C   . PHE B 1 20  ? 118.755 88.910  84.625  1.00 96.71  ? 20  PHE B C   1 
ATOM 1991  O O   . PHE B 1 20  ? 118.525 89.149  83.441  1.00 116.93 ? 20  PHE B O   1 
ATOM 1992  C CB  . PHE B 1 20  ? 119.585 90.695  86.200  1.00 89.48  ? 20  PHE B CB  1 
ATOM 1993  C CG  . PHE B 1 20  ? 120.318 91.479  85.149  1.00 84.42  ? 20  PHE B CG  1 
ATOM 1994  C CD1 . PHE B 1 20  ? 119.661 92.411  84.360  1.00 95.96  ? 20  PHE B CD1 1 
ATOM 1995  C CD2 . PHE B 1 20  ? 121.671 91.301  84.969  1.00 81.63  ? 20  PHE B CD2 1 
ATOM 1996  C CE1 . PHE B 1 20  ? 120.345 93.136  83.403  1.00 105.16 ? 20  PHE B CE1 1 
ATOM 1997  C CE2 . PHE B 1 20  ? 122.365 92.047  84.031  1.00 93.51  ? 20  PHE B CE2 1 
ATOM 1998  C CZ  . PHE B 1 20  ? 121.698 92.955  83.242  1.00 103.80 ? 20  PHE B CZ  1 
ATOM 1999  N N   . LEU B 1 21  ? 119.326 87.770  85.032  1.00 98.90  ? 21  LEU B N   1 
ATOM 2000  C CA  . LEU B 1 21  ? 119.677 86.695  84.113  1.00 107.80 ? 21  LEU B CA  1 
ATOM 2001  C C   . LEU B 1 21  ? 118.433 86.025  83.514  1.00 123.68 ? 21  LEU B C   1 
ATOM 2002  O O   . LEU B 1 21  ? 118.480 85.558  82.375  1.00 128.91 ? 21  LEU B O   1 
ATOM 2003  C CB  . LEU B 1 21  ? 120.565 85.683  84.841  1.00 125.83 ? 21  LEU B CB  1 
ATOM 2004  C CG  . LEU B 1 21  ? 122.075 85.896  84.695  1.00 128.89 ? 21  LEU B CG  1 
ATOM 2005  C CD1 . LEU B 1 21  ? 122.550 85.577  83.277  1.00 142.39 ? 21  LEU B CD1 1 
ATOM 2006  C CD2 . LEU B 1 21  ? 122.476 87.309  85.059  1.00 120.47 ? 21  LEU B CD2 1 
ATOM 2007  N N   . TRP B 1 22  ? 117.329 85.974  84.263  1.00 139.01 ? 22  TRP B N   1 
ATOM 2008  C CA  . TRP B 1 22  ? 116.091 85.383  83.773  1.00 159.36 ? 22  TRP B CA  1 
ATOM 2009  C C   . TRP B 1 22  ? 115.468 86.248  82.672  1.00 164.76 ? 22  TRP B C   1 
ATOM 2010  O O   . TRP B 1 22  ? 114.940 85.709  81.699  1.00 183.32 ? 22  TRP B O   1 
ATOM 2011  C CB  . TRP B 1 22  ? 115.124 85.139  84.935  1.00 169.69 ? 22  TRP B CB  1 
ATOM 2012  C CG  . TRP B 1 22  ? 113.984 84.216  84.629  1.00 196.63 ? 22  TRP B CG  1 
ATOM 2013  C CD1 . TRP B 1 22  ? 113.804 83.455  83.508  1.00 213.47 ? 22  TRP B CD1 1 
ATOM 2014  C CD2 . TRP B 1 22  ? 112.875 83.901  85.502  1.00 223.21 ? 22  TRP B CD2 1 
ATOM 2015  N NE1 . TRP B 1 22  ? 112.651 82.720  83.606  1.00 232.82 ? 22  TRP B NE1 1 
ATOM 2016  C CE2 . TRP B 1 22  ? 112.057 82.970  84.819  1.00 244.51 ? 22  TRP B CE2 1 
ATOM 2017  C CE3 . TRP B 1 22  ? 112.479 84.323  86.782  1.00 213.59 ? 22  TRP B CE3 1 
ATOM 2018  C CZ2 . TRP B 1 22  ? 110.877 82.465  85.377  1.00 245.35 ? 22  TRP B CZ2 1 
ATOM 2019  C CZ3 . TRP B 1 22  ? 111.316 83.823  87.331  1.00 212.33 ? 22  TRP B CZ3 1 
ATOM 2020  C CH2 . TRP B 1 22  ? 110.527 82.906  86.635  1.00 227.26 ? 22  TRP B CH2 1 
ATOM 2021  N N   . GLU B 1 23  ? 115.566 87.583  82.788  1.00 156.31 ? 23  GLU B N   1 
ATOM 2022  C CA  . GLU B 1 23  ? 115.156 88.486  81.711  1.00 155.08 ? 23  GLU B CA  1 
ATOM 2023  C C   . GLU B 1 23  ? 116.282 88.701  80.682  1.00 138.44 ? 23  GLU B C   1 
ATOM 2024  O O   . GLU B 1 23  ? 116.175 89.595  79.850  1.00 143.99 ? 23  GLU B O   1 
ATOM 2025  C CB  . GLU B 1 23  ? 114.570 89.805  82.246  1.00 181.54 ? 23  GLU B CB  1 
ATOM 2026  C CG  . GLU B 1 23  ? 115.532 90.736  82.973  1.00 200.64 ? 23  GLU B CG  1 
ATOM 2027  C CD  . GLU B 1 23  ? 114.956 92.056  83.464  1.00 207.31 ? 23  GLU B CD  1 
ATOM 2028  O OE1 . GLU B 1 23  ? 113.900 92.514  82.959  1.00 218.32 ? 23  GLU B OE1 1 
ATOM 2029  O OE2 . GLU B 1 23  ? 115.565 92.627  84.374  1.00 181.62 ? 23  GLU B OE2 1 
ATOM 2030  N N   . GLY B 1 24  ? 117.381 87.935  80.737  1.00 139.59 ? 24  GLY B N   1 
ATOM 2031  C CA  . GLY B 1 24  ? 118.269 87.738  79.600  1.00 145.84 ? 24  GLY B CA  1 
ATOM 2032  C C   . GLY B 1 24  ? 119.461 88.695  79.536  1.00 153.07 ? 24  GLY B C   1 
ATOM 2033  O O   . GLY B 1 24  ? 120.134 88.760  78.504  1.00 159.75 ? 24  GLY B O   1 
ATOM 2034  N N   . GLY B 1 25  ? 119.753 89.412  80.629  1.00 143.82 ? 25  GLY B N   1 
ATOM 2035  C CA  . GLY B 1 25  ? 120.858 90.366  80.616  1.00 136.89 ? 25  GLY B CA  1 
ATOM 2036  C C   . GLY B 1 25  ? 122.240 89.697  80.616  1.00 133.68 ? 25  GLY B C   1 
ATOM 2037  O O   . GLY B 1 25  ? 122.356 88.505  80.324  1.00 141.42 ? 25  GLY B O   1 
ATOM 2038  N N   . GLN B 1 26  ? 123.282 90.471  80.946  1.00 120.31 ? 26  GLN B N   1 
ATOM 2039  C CA  . GLN B 1 26  ? 124.607 89.916  81.197  1.00 122.43 ? 26  GLN B CA  1 
ATOM 2040  C C   . GLN B 1 26  ? 125.220 90.616  82.402  1.00 110.59 ? 26  GLN B C   1 
ATOM 2041  O O   . GLN B 1 26  ? 125.162 91.837  82.480  1.00 100.18 ? 26  GLN B O   1 
ATOM 2042  C CB  . GLN B 1 26  ? 125.512 90.052  79.971  1.00 151.86 ? 26  GLN B CB  1 
ATOM 2043  C CG  . GLN B 1 26  ? 126.850 90.741  80.254  1.00 175.69 ? 26  GLN B CG  1 
ATOM 2044  C CD  . GLN B 1 26  ? 127.995 90.090  79.514  1.00 192.03 ? 26  GLN B CD  1 
ATOM 2045  O OE1 . GLN B 1 26  ? 128.427 88.989  79.847  1.00 189.30 ? 26  GLN B OE1 1 
ATOM 2046  N NE2 . GLN B 1 26  ? 128.511 90.779  78.509  1.00 198.09 ? 26  GLN B NE2 1 
ATOM 2047  N N   . ILE B 1 27  ? 125.853 89.846  83.305  1.00 117.51 ? 27  ILE B N   1 
ATOM 2048  C CA  . ILE B 1 27  ? 126.355 90.400  84.563  1.00 129.89 ? 27  ILE B CA  1 
ATOM 2049  C C   . ILE B 1 27  ? 127.458 91.426  84.272  1.00 144.51 ? 27  ILE B C   1 
ATOM 2050  O O   . ILE B 1 27  ? 127.588 92.430  84.988  1.00 157.16 ? 27  ILE B O   1 
ATOM 2051  C CB  . ILE B 1 27  ? 126.854 89.307  85.538  1.00 136.16 ? 27  ILE B CB  1 
ATOM 2052  C CG1 . ILE B 1 27  ? 126.334 87.914  85.141  1.00 159.37 ? 27  ILE B CG1 1 
ATOM 2053  C CG2 . ILE B 1 27  ? 126.581 89.708  86.991  1.00 129.15 ? 27  ILE B CG2 1 
ATOM 2054  C CD1 . ILE B 1 27  ? 125.839 87.028  86.248  1.00 174.64 ? 27  ILE B CD1 1 
ATOM 2055  N N   . THR B 1 28  ? 128.232 91.186  83.202  1.00 151.21 ? 28  THR B N   1 
ATOM 2056  C CA  . THR B 1 28  ? 129.344 92.071  82.851  1.00 150.84 ? 28  THR B CA  1 
ATOM 2057  C C   . THR B 1 28  ? 128.857 93.490  82.559  1.00 128.17 ? 28  THR B C   1 
ATOM 2058  O O   . THR B 1 28  ? 129.523 94.462  82.946  1.00 137.40 ? 28  THR B O   1 
ATOM 2059  C CB  . THR B 1 28  ? 130.155 91.548  81.662  1.00 175.50 ? 28  THR B CB  1 
ATOM 2060  O OG1 . THR B 1 28  ? 131.404 91.059  82.163  1.00 173.78 ? 28  THR B OG1 1 
ATOM 2061  C CG2 . THR B 1 28  ? 130.404 92.604  80.604  1.00 180.98 ? 28  THR B CG2 1 
ATOM 2062  N N   . GLY B 1 29  ? 127.642 93.600  82.004  1.00 106.68 ? 29  GLY B N   1 
ATOM 2063  C CA  . GLY B 1 29  ? 127.066 94.905  81.703  1.00 104.73 ? 29  GLY B CA  1 
ATOM 2064  C C   . GLY B 1 29  ? 126.881 95.779  82.948  1.00 91.13  ? 29  GLY B C   1 
ATOM 2065  O O   . GLY B 1 29  ? 127.127 96.988  82.910  1.00 101.56 ? 29  GLY B O   1 
ATOM 2066  N N   . LEU B 1 30  ? 126.597 95.145  84.091  1.00 72.64  ? 30  LEU B N   1 
ATOM 2067  C CA  . LEU B 1 30  ? 126.339 95.881  85.322  1.00 60.09  ? 30  LEU B CA  1 
ATOM 2068  C C   . LEU B 1 30  ? 127.637 96.388  85.958  1.00 61.38  ? 30  LEU B C   1 
ATOM 2069  O O   . LEU B 1 30  ? 127.586 96.968  87.041  1.00 66.25  ? 30  LEU B O   1 
ATOM 2070  C CB  . LEU B 1 30  ? 125.588 94.984  86.302  1.00 57.02  ? 30  LEU B CB  1 
ATOM 2071  C CG  . LEU B 1 30  ? 124.342 94.298  85.757  1.00 60.16  ? 30  LEU B CG  1 
ATOM 2072  C CD1 . LEU B 1 30  ? 123.698 93.447  86.833  1.00 69.52  ? 30  LEU B CD1 1 
ATOM 2073  C CD2 . LEU B 1 30  ? 123.333 95.290  85.213  1.00 57.92  ? 30  LEU B CD2 1 
ATOM 2074  N N   . PHE B 1 31  ? 128.785 96.218  85.273  1.00 67.28  ? 31  PHE B N   1 
ATOM 2075  C CA  . PHE B 1 31  ? 130.033 96.806  85.734  1.00 78.95  ? 31  PHE B CA  1 
ATOM 2076  C C   . PHE B 1 31  ? 130.387 98.037  84.896  1.00 68.14  ? 31  PHE B C   1 
ATOM 2077  O O   . PHE B 1 31  ? 130.430 97.967  83.667  1.00 62.21  ? 31  PHE B O   1 
ATOM 2078  C CB  . PHE B 1 31  ? 131.195 95.812  85.738  1.00 108.28 ? 31  PHE B CB  1 
ATOM 2079  C CG  . PHE B 1 31  ? 132.509 96.422  86.193  1.00 163.23 ? 31  PHE B CG  1 
ATOM 2080  C CD1 . PHE B 1 31  ? 132.762 96.693  87.536  1.00 178.64 ? 31  PHE B CD1 1 
ATOM 2081  C CD2 . PHE B 1 31  ? 133.495 96.767  85.271  1.00 184.39 ? 31  PHE B CD2 1 
ATOM 2082  C CE1 . PHE B 1 31  ? 133.967 97.260  87.939  1.00 167.28 ? 31  PHE B CE1 1 
ATOM 2083  C CE2 . PHE B 1 31  ? 134.709 97.309  85.680  1.00 163.09 ? 31  PHE B CE2 1 
ATOM 2084  C CZ  . PHE B 1 31  ? 134.937 97.572  87.010  1.00 155.96 ? 31  PHE B CZ  1 
ATOM 2085  N N   . GLN B 1 32  ? 130.646 99.168  85.586  1.00 64.08  ? 32  GLN B N   1 
ATOM 2086  C CA  . GLN B 1 32  ? 131.028 100.407 84.937  1.00 60.82  ? 32  GLN B CA  1 
ATOM 2087  C C   . GLN B 1 32  ? 132.074 101.099 85.806  1.00 57.15  ? 32  GLN B C   1 
ATOM 2088  O O   . GLN B 1 32  ? 131.759 101.572 86.878  1.00 47.63  ? 32  GLN B O   1 
ATOM 2089  C CB  . GLN B 1 32  ? 129.792 101.271 84.690  1.00 64.57  ? 32  GLN B CB  1 
ATOM 2090  C CG  . GLN B 1 32  ? 130.091 102.516 83.876  1.00 87.63  ? 32  GLN B CG  1 
ATOM 2091  C CD  . GLN B 1 32  ? 130.469 102.222 82.438  1.00 120.05 ? 32  GLN B CD  1 
ATOM 2092  O OE1 . GLN B 1 32  ? 130.142 101.171 81.879  1.00 132.44 ? 32  GLN B OE1 1 
ATOM 2093  N NE2 . GLN B 1 32  ? 131.190 103.152 81.824  1.00 134.81 ? 32  GLN B NE2 1 
ATOM 2094  N N   . GLY B 1 33  ? 133.317 101.195 85.312  1.00 68.63  ? 33  GLY B N   1 
ATOM 2095  C CA  . GLY B 1 33  ? 134.434 101.767 86.053  1.00 69.00  ? 33  GLY B CA  1 
ATOM 2096  C C   . GLY B 1 33  ? 134.211 103.212 86.507  1.00 66.06  ? 33  GLY B C   1 
ATOM 2097  O O   . GLY B 1 33  ? 134.481 103.563 87.648  1.00 65.77  ? 33  GLY B O   1 
ATOM 2098  N N   . THR B 1 34  ? 133.685 104.058 85.619  1.00 66.72  ? 34  THR B N   1 
ATOM 2099  C CA  . THR B 1 34  ? 133.451 105.457 85.946  1.00 68.90  ? 34  THR B CA  1 
ATOM 2100  C C   . THR B 1 34  ? 132.373 105.590 87.030  1.00 60.49  ? 34  THR B C   1 
ATOM 2101  O O   . THR B 1 34  ? 132.466 106.465 87.873  1.00 54.86  ? 34  THR B O   1 
ATOM 2102  C CB  . THR B 1 34  ? 133.078 106.264 84.691  1.00 72.94  ? 34  THR B CB  1 
ATOM 2103  O OG1 . THR B 1 34  ? 134.148 106.154 83.749  1.00 72.23  ? 34  THR B OG1 1 
ATOM 2104  C CG2 . THR B 1 34  ? 132.801 107.731 84.963  1.00 73.42  ? 34  THR B CG2 1 
ATOM 2105  N N   . ALA B 1 35  ? 131.322 104.770 86.987  1.00 61.65  ? 35  ALA B N   1 
ATOM 2106  C CA  . ALA B 1 35  ? 130.262 104.911 87.976  1.00 59.05  ? 35  ALA B CA  1 
ATOM 2107  C C   . ALA B 1 35  ? 130.749 104.466 89.353  1.00 51.56  ? 35  ALA B C   1 
ATOM 2108  O O   . ALA B 1 35  ? 130.313 105.031 90.342  1.00 47.84  ? 35  ALA B O   1 
ATOM 2109  C CB  . ALA B 1 35  ? 129.012 104.192 87.561  1.00 65.56  ? 35  ALA B CB  1 
ATOM 2110  N N   . ALA B 1 36  ? 131.662 103.496 89.427  1.00 46.48  ? 36  ALA B N   1 
ATOM 2111  C CA  . ALA B 1 36  ? 132.275 103.133 90.690  1.00 49.51  ? 36  ALA B CA  1 
ATOM 2112  C C   . ALA B 1 36  ? 133.041 104.311 91.285  1.00 54.39  ? 36  ALA B C   1 
ATOM 2113  O O   . ALA B 1 36  ? 132.908 104.564 92.486  1.00 65.31  ? 36  ALA B O   1 
ATOM 2114  C CB  . ALA B 1 36  ? 133.174 101.947 90.522  1.00 48.77  ? 36  ALA B CB  1 
ATOM 2115  N N   . LEU B 1 37  ? 133.788 105.058 90.475  1.00 54.92  ? 37  LEU B N   1 
ATOM 2116  C CA  . LEU B 1 37  ? 134.540 106.191 90.992  1.00 60.64  ? 37  LEU B CA  1 
ATOM 2117  C C   . LEU B 1 37  ? 133.623 107.278 91.559  1.00 49.68  ? 37  LEU B C   1 
ATOM 2118  O O   . LEU B 1 37  ? 133.884 107.770 92.659  1.00 60.86  ? 37  LEU B O   1 
ATOM 2119  C CB  . LEU B 1 37  ? 135.457 106.775 89.911  1.00 73.76  ? 37  LEU B CB  1 
ATOM 2120  C CG  . LEU B 1 37  ? 136.707 107.501 90.429  1.00 82.57  ? 37  LEU B CG  1 
ATOM 2121  C CD1 . LEU B 1 37  ? 137.861 106.520 90.600  1.00 86.99  ? 37  LEU B CD1 1 
ATOM 2122  C CD2 . LEU B 1 37  ? 137.104 108.665 89.526  1.00 91.54  ? 37  LEU B CD2 1 
ATOM 2123  N N   . ILE B 1 38  ? 132.548 107.639 90.868  1.00 42.72  ? 38  ILE B N   1 
ATOM 2124  C CA  . ILE B 1 38  ? 131.678 108.690 91.350  1.00 45.53  ? 38  ILE B CA  1 
ATOM 2125  C C   . ILE B 1 38  ? 130.941 108.239 92.608  1.00 49.75  ? 38  ILE B C   1 
ATOM 2126  O O   . ILE B 1 38  ? 130.854 109.046 93.548  1.00 66.16  ? 38  ILE B O   1 
ATOM 2127  C CB  . ILE B 1 38  ? 130.687 109.133 90.256  1.00 58.18  ? 38  ILE B CB  1 
ATOM 2128  C CG1 . ILE B 1 38  ? 131.386 109.947 89.164  1.00 67.93  ? 38  ILE B CG1 1 
ATOM 2129  C CG2 . ILE B 1 38  ? 129.465 109.869 90.797  1.00 56.79  ? 38  ILE B CG2 1 
ATOM 2130  C CD1 . ILE B 1 38  ? 130.576 109.981 87.854  1.00 72.82  ? 38  ILE B CD1 1 
ATOM 2131  N N   . VAL B 1 39  ? 130.382 107.008 92.649  1.00 46.52  ? 39  VAL B N   1 
ATOM 2132  C CA  . VAL B 1 39  ? 129.527 106.652 93.780  1.00 45.52  ? 39  VAL B CA  1 
ATOM 2133  C C   . VAL B 1 39  ? 130.387 106.219 94.962  1.00 43.99  ? 39  VAL B C   1 
ATOM 2134  O O   . VAL B 1 39  ? 130.261 106.761 96.049  1.00 39.77  ? 39  VAL B O   1 
ATOM 2135  C CB  . VAL B 1 39  ? 128.420 105.625 93.470  1.00 41.86  ? 39  VAL B CB  1 
ATOM 2136  C CG1 . VAL B 1 39  ? 128.094 104.734 94.661  1.00 41.53  ? 39  VAL B CG1 1 
ATOM 2137  C CG2 . VAL B 1 39  ? 127.144 106.291 93.007  1.00 40.19  ? 39  VAL B CG2 1 
ATOM 2138  N N   . PHE B 1 40  ? 131.198 105.175 94.769  1.00 42.02  ? 40  PHE B N   1 
ATOM 2139  C CA  . PHE B 1 40  ? 131.999 104.646 95.859  1.00 40.03  ? 40  PHE B CA  1 
ATOM 2140  C C   . PHE B 1 40  ? 133.100 105.620 96.253  1.00 39.01  ? 40  PHE B C   1 
ATOM 2141  O O   . PHE B 1 40  ? 133.337 105.794 97.436  1.00 41.25  ? 40  PHE B O   1 
ATOM 2142  C CB  . PHE B 1 40  ? 132.512 103.258 95.494  1.00 42.69  ? 40  PHE B CB  1 
ATOM 2143  C CG  . PHE B 1 40  ? 131.396 102.276 95.284  1.00 54.33  ? 40  PHE B CG  1 
ATOM 2144  C CD1 . PHE B 1 40  ? 130.341 102.204 96.183  1.00 68.44  ? 40  PHE B CD1 1 
ATOM 2145  C CD2 . PHE B 1 40  ? 131.404 101.394 94.219  1.00 74.16  ? 40  PHE B CD2 1 
ATOM 2146  C CE1 . PHE B 1 40  ? 129.304 101.305 96.001  1.00 84.89  ? 40  PHE B CE1 1 
ATOM 2147  C CE2 . PHE B 1 40  ? 130.370 100.481 94.049  1.00 93.05  ? 40  PHE B CE2 1 
ATOM 2148  C CZ  . PHE B 1 40  ? 129.316 100.445 94.931  1.00 88.97  ? 40  PHE B CZ  1 
ATOM 2149  N N   . GLY B 1 41  ? 133.693 106.328 95.288  1.00 37.17  ? 41  GLY B N   1 
ATOM 2150  C CA  . GLY B 1 41  ? 134.614 107.405 95.620  1.00 33.88  ? 41  GLY B CA  1 
ATOM 2151  C C   . GLY B 1 41  ? 133.923 108.510 96.407  1.00 31.80  ? 41  GLY B C   1 
ATOM 2152  O O   . GLY B 1 41  ? 134.522 109.093 97.303  1.00 31.80  ? 41  GLY B O   1 
ATOM 2153  N N   . GLY B 1 42  ? 132.691 108.859 96.027  1.00 34.82  ? 42  GLY B N   1 
ATOM 2154  C CA  . GLY B 1 42  ? 131.969 109.924 96.688  1.00 39.87  ? 42  GLY B CA  1 
ATOM 2155  C C   . GLY B 1 42  ? 131.663 109.615 98.160  1.00 48.21  ? 42  GLY B C   1 
ATOM 2156  O O   . GLY B 1 42  ? 131.833 110.473 99.036  1.00 46.61  ? 42  GLY B O   1 
ATOM 2157  N N   . THR B 1 43  ? 131.196 108.382 98.422  1.00 49.80  ? 43  THR B N   1 
ATOM 2158  C CA  . THR B 1 43  ? 130.793 108.009 99.774  1.00 40.24  ? 43  THR B CA  1 
ATOM 2159  C C   . THR B 1 43  ? 131.997 108.049 100.707 1.00 37.26  ? 43  THR B C   1 
ATOM 2160  O O   . THR B 1 43  ? 131.897 108.572 101.807 1.00 35.54  ? 43  THR B O   1 
ATOM 2161  C CB  . THR B 1 43  ? 130.164 106.615 99.843  1.00 37.31  ? 43  THR B CB  1 
ATOM 2162  O OG1 . THR B 1 43  ? 129.066 106.535 98.940  1.00 32.18  ? 43  THR B OG1 1 
ATOM 2163  C CG2 . THR B 1 43  ? 129.669 106.295 101.238 1.00 41.69  ? 43  THR B CG2 1 
ATOM 2164  N N   . ILE B 1 44  ? 133.142 107.526 100.249 1.00 39.31  ? 44  ILE B N   1 
ATOM 2165  C CA  . ILE B 1 44  ? 134.390 107.598 100.990 1.00 45.14  ? 44  ILE B CA  1 
ATOM 2166  C C   . ILE B 1 44  ? 134.759 109.045 101.284 1.00 39.51  ? 44  ILE B C   1 
ATOM 2167  O O   . ILE B 1 44  ? 135.174 109.349 102.410 1.00 41.86  ? 44  ILE B O   1 
ATOM 2168  C CB  . ILE B 1 44  ? 135.531 106.872 100.242 1.00 54.93  ? 44  ILE B CB  1 
ATOM 2169  C CG1 . ILE B 1 44  ? 135.271 105.389 100.041 1.00 67.63  ? 44  ILE B CG1 1 
ATOM 2170  C CG2 . ILE B 1 44  ? 136.853 107.071 100.935 1.00 60.40  ? 44  ILE B CG2 1 
ATOM 2171  C CD1 . ILE B 1 44  ? 134.427 104.772 101.117 1.00 89.37  ? 44  ILE B CD1 1 
ATOM 2172  N N   . ALA B 1 45  ? 134.576 109.932 100.304 1.00 38.59  ? 45  ALA B N   1 
ATOM 2173  C CA  . ALA B 1 45  ? 134.917 111.321 100.483 1.00 45.74  ? 45  ALA B CA  1 
ATOM 2174  C C   . ALA B 1 45  ? 134.089 111.971 101.602 1.00 47.05  ? 45  ALA B C   1 
ATOM 2175  O O   . ALA B 1 45  ? 134.618 112.712 102.426 1.00 42.85  ? 45  ALA B O   1 
ATOM 2176  C CB  . ALA B 1 45  ? 134.728 112.034 99.167  1.00 51.97  ? 45  ALA B CB  1 
ATOM 2177  N N   . ALA B 1 46  ? 132.766 111.770 101.548 1.00 49.14  ? 46  ALA B N   1 
ATOM 2178  C CA  . ALA B 1 46  ? 131.862 112.420 102.477 1.00 45.20  ? 46  ALA B CA  1 
ATOM 2179  C C   . ALA B 1 46  ? 132.010 111.824 103.874 1.00 40.02  ? 46  ALA B C   1 
ATOM 2180  O O   . ALA B 1 46  ? 132.018 112.554 104.867 1.00 42.28  ? 46  ALA B O   1 
ATOM 2181  C CB  . ALA B 1 46  ? 130.453 112.313 101.954 1.00 44.65  ? 46  ALA B CB  1 
ATOM 2182  N N   . VAL B 1 47  ? 132.188 110.500 103.969 1.00 34.32  ? 47  VAL B N   1 
ATOM 2183  C CA  . VAL B 1 47  ? 132.362 109.868 105.259 1.00 31.99  ? 47  VAL B CA  1 
ATOM 2184  C C   . VAL B 1 47  ? 133.681 110.290 105.902 1.00 33.26  ? 47  VAL B C   1 
ATOM 2185  O O   . VAL B 1 47  ? 133.694 110.609 107.090 1.00 37.64  ? 47  VAL B O   1 
ATOM 2186  C CB  . VAL B 1 47  ? 132.222 108.348 105.163 1.00 29.33  ? 47  VAL B CB  1 
ATOM 2187  C CG1 . VAL B 1 47  ? 132.618 107.664 106.462 1.00 29.32  ? 47  VAL B CG1 1 
ATOM 2188  C CG2 . VAL B 1 47  ? 130.799 107.977 104.788 1.00 27.77  ? 47  VAL B CG2 1 
ATOM 2189  N N   . LEU B 1 48  ? 134.755 110.406 105.135 1.00 35.70  ? 48  LEU B N   1 
ATOM 2190  C CA  . LEU B 1 48  ? 135.998 110.891 105.711 1.00 41.53  ? 48  LEU B CA  1 
ATOM 2191  C C   . LEU B 1 48  ? 135.886 112.339 106.180 1.00 44.94  ? 48  LEU B C   1 
ATOM 2192  O O   . LEU B 1 48  ? 136.523 112.698 107.167 1.00 52.86  ? 48  LEU B O   1 
ATOM 2193  C CB  . LEU B 1 48  ? 137.116 110.789 104.682 1.00 47.07  ? 48  LEU B CB  1 
ATOM 2194  C CG  . LEU B 1 48  ? 137.751 109.414 104.565 1.00 52.73  ? 48  LEU B CG  1 
ATOM 2195  C CD1 . LEU B 1 48  ? 138.551 109.346 103.264 1.00 55.13  ? 48  LEU B CD1 1 
ATOM 2196  C CD2 . LEU B 1 48  ? 138.631 109.124 105.771 1.00 53.85  ? 48  LEU B CD2 1 
ATOM 2197  N N   . ILE B 1 49  ? 135.166 113.216 105.475 1.00 40.87  ? 49  ILE B N   1 
ATOM 2198  C CA  . ILE B 1 49  ? 134.996 114.574 105.966 1.00 37.36  ? 49  ILE B CA  1 
ATOM 2199  C C   . ILE B 1 49  ? 134.137 114.566 107.222 1.00 34.30  ? 49  ILE B C   1 
ATOM 2200  O O   . ILE B 1 49  ? 134.380 115.383 108.108 1.00 39.76  ? 49  ILE B O   1 
ATOM 2201  C CB  . ILE B 1 49  ? 134.458 115.486 104.845 1.00 38.23  ? 49  ILE B CB  1 
ATOM 2202  C CG1 . ILE B 1 49  ? 135.517 115.603 103.749 1.00 48.98  ? 49  ILE B CG1 1 
ATOM 2203  C CG2 . ILE B 1 49  ? 134.020 116.846 105.323 1.00 33.84  ? 49  ILE B CG2 1 
ATOM 2204  C CD1 . ILE B 1 49  ? 135.001 116.131 102.430 1.00 60.77  ? 49  ILE B CD1 1 
ATOM 2205  N N   . SER B 1 50  ? 133.166 113.636 107.316 1.00 33.82  ? 50  SER B N   1 
ATOM 2206  C CA  . SER B 1 50  ? 132.170 113.604 108.389 1.00 36.49  ? 50  SER B CA  1 
ATOM 2207  C C   . SER B 1 50  ? 132.726 113.217 109.761 1.00 38.20  ? 50  SER B C   1 
ATOM 2208  O O   . SER B 1 50  ? 132.178 113.653 110.773 1.00 38.70  ? 50  SER B O   1 
ATOM 2209  C CB  . SER B 1 50  ? 131.035 112.692 108.057 1.00 34.91  ? 50  SER B CB  1 
ATOM 2210  O OG  . SER B 1 50  ? 130.334 113.202 106.945 1.00 39.17  ? 50  SER B OG  1 
ATOM 2211  N N   . TYR B 1 51  ? 133.761 112.364 109.811 1.00 36.52  ? 51  TYR B N   1 
ATOM 2212  C CA  . TYR B 1 51  ? 134.197 111.745 111.059 1.00 33.09  ? 51  TYR B CA  1 
ATOM 2213  C C   . TYR B 1 51  ? 135.693 111.924 111.250 1.00 34.48  ? 51  TYR B C   1 
ATOM 2214  O O   . TYR B 1 51  ? 136.473 111.971 110.310 1.00 33.19  ? 51  TYR B O   1 
ATOM 2215  C CB  . TYR B 1 51  ? 133.815 110.260 111.092 1.00 30.89  ? 51  TYR B CB  1 
ATOM 2216  C CG  . TYR B 1 51  ? 132.334 110.066 111.119 1.00 32.75  ? 51  TYR B CG  1 
ATOM 2217  C CD1 . TYR B 1 51  ? 131.630 110.290 112.281 1.00 42.07  ? 51  TYR B CD1 1 
ATOM 2218  C CD2 . TYR B 1 51  ? 131.618 109.772 109.987 1.00 32.68  ? 51  TYR B CD2 1 
ATOM 2219  C CE1 . TYR B 1 51  ? 130.245 110.259 112.314 1.00 45.98  ? 51  TYR B CE1 1 
ATOM 2220  C CE2 . TYR B 1 51  ? 130.242 109.693 110.010 1.00 38.98  ? 51  TYR B CE2 1 
ATOM 2221  C CZ  . TYR B 1 51  ? 129.545 109.938 111.179 1.00 42.56  ? 51  TYR B CZ  1 
ATOM 2222  O OH  . TYR B 1 51  ? 128.168 109.901 111.250 1.00 43.84  ? 51  TYR B OH  1 
ATOM 2223  N N   . PRO B 1 52  ? 136.153 112.030 112.510 1.00 38.70  ? 52  PRO B N   1 
ATOM 2224  C CA  . PRO B 1 52  ? 137.586 112.024 112.799 1.00 44.80  ? 52  PRO B CA  1 
ATOM 2225  C C   . PRO B 1 52  ? 138.225 110.709 112.364 1.00 56.29  ? 52  PRO B C   1 
ATOM 2226  O O   . PRO B 1 52  ? 137.560 109.665 112.353 1.00 60.78  ? 52  PRO B O   1 
ATOM 2227  C CB  . PRO B 1 52  ? 137.622 112.150 114.323 1.00 43.72  ? 52  PRO B CB  1 
ATOM 2228  C CG  . PRO B 1 52  ? 136.313 112.826 114.656 1.00 44.13  ? 52  PRO B CG  1 
ATOM 2229  C CD  . PRO B 1 52  ? 135.320 112.206 113.700 1.00 39.57  ? 52  PRO B CD  1 
ATOM 2230  N N   . MET B 1 53  ? 139.547 110.713 112.143 1.00 64.24  ? 53  MET B N   1 
ATOM 2231  C CA  . MET B 1 53  ? 140.199 109.512 111.641 1.00 67.04  ? 53  MET B CA  1 
ATOM 2232  C C   . MET B 1 53  ? 140.156 108.376 112.671 1.00 56.35  ? 53  MET B C   1 
ATOM 2233  O O   . MET B 1 53  ? 140.056 107.214 112.282 1.00 61.07  ? 53  MET B O   1 
ATOM 2234  C CB  . MET B 1 53  ? 141.653 109.803 111.264 1.00 81.17  ? 53  MET B CB  1 
ATOM 2235  C CG  . MET B 1 53  ? 142.274 108.702 110.440 1.00 83.88  ? 53  MET B CG  1 
ATOM 2236  S SD  . MET B 1 53  ? 141.401 108.516 108.863 1.00 87.21  ? 53  MET B SD  1 
ATOM 2237  C CE  . MET B 1 53  ? 142.380 109.642 107.874 1.00 102.01 ? 53  MET B CE  1 
ATOM 2238  N N   . HIS B 1 54  ? 140.204 108.661 113.976 1.00 53.53  ? 54  HIS B N   1 
ATOM 2239  C CA  . HIS B 1 54  ? 140.159 107.591 114.960 1.00 64.96  ? 54  HIS B CA  1 
ATOM 2240  C C   . HIS B 1 54  ? 138.865 106.757 114.909 1.00 61.93  ? 54  HIS B C   1 
ATOM 2241  O O   . HIS B 1 54  ? 138.909 105.528 115.159 1.00 70.63  ? 54  HIS B O   1 
ATOM 2242  C CB  . HIS B 1 54  ? 140.501 108.105 116.358 1.00 80.32  ? 54  HIS B CB  1 
ATOM 2243  C CG  . HIS B 1 54  ? 139.544 109.103 116.898 1.00 88.66  ? 54  HIS B CG  1 
ATOM 2244  N ND1 . HIS B 1 54  ? 139.758 110.450 116.741 1.00 97.13  ? 54  HIS B ND1 1 
ATOM 2245  C CD2 . HIS B 1 54  ? 138.427 108.970 117.632 1.00 91.45  ? 54  HIS B CD2 1 
ATOM 2246  C CE1 . HIS B 1 54  ? 138.767 111.107 117.336 1.00 107.30 ? 54  HIS B CE1 1 
ATOM 2247  N NE2 . HIS B 1 54  ? 137.943 110.225 117.865 1.00 94.89  ? 54  HIS B NE2 1 
ATOM 2248  N N   . ARG B 1 55  ? 137.735 107.371 114.516 1.00 49.69  ? 55  ARG B N   1 
ATOM 2249  C CA  . ARG B 1 55  ? 136.501 106.635 114.316 1.00 44.01  ? 55  ARG B CA  1 
ATOM 2250  C C   . ARG B 1 55  ? 136.648 105.581 113.229 1.00 44.10  ? 55  ARG B C   1 
ATOM 2251  O O   . ARG B 1 55  ? 136.162 104.459 113.381 1.00 59.13  ? 55  ARG B O   1 
ATOM 2252  C CB  . ARG B 1 55  ? 135.381 107.547 113.843 1.00 45.34  ? 55  ARG B CB  1 
ATOM 2253  C CG  . ARG B 1 55  ? 134.849 108.437 114.940 1.00 50.42  ? 55  ARG B CG  1 
ATOM 2254  C CD  . ARG B 1 55  ? 133.971 107.653 115.902 1.00 49.88  ? 55  ARG B CD  1 
ATOM 2255  N NE  . ARG B 1 55  ? 133.012 108.587 116.493 1.00 52.17  ? 55  ARG B NE  1 
ATOM 2256  C CZ  . ARG B 1 55  ? 131.822 108.901 115.982 1.00 42.87  ? 55  ARG B CZ  1 
ATOM 2257  N NH1 . ARG B 1 55  ? 131.161 109.966 116.403 1.00 43.51  ? 55  ARG B NH1 1 
ATOM 2258  N NH2 . ARG B 1 55  ? 131.325 108.167 115.022 1.00 35.20  ? 55  ARG B NH2 1 
ATOM 2259  N N   . ILE B 1 56  ? 137.342 105.917 112.147 1.00 37.10  ? 56  ILE B N   1 
ATOM 2260  C CA  . ILE B 1 56  ? 137.471 105.000 111.035 1.00 37.73  ? 56  ILE B CA  1 
ATOM 2261  C C   . ILE B 1 56  ? 138.291 103.754 111.409 1.00 37.16  ? 56  ILE B C   1 
ATOM 2262  O O   . ILE B 1 56  ? 137.946 102.633 110.989 1.00 42.94  ? 56  ILE B O   1 
ATOM 2263  C CB  . ILE B 1 56  ? 137.947 105.817 109.833 1.00 41.35  ? 56  ILE B CB  1 
ATOM 2264  C CG1 . ILE B 1 56  ? 136.745 106.654 109.381 1.00 44.78  ? 56  ILE B CG1 1 
ATOM 2265  C CG2 . ILE B 1 56  ? 138.522 104.954 108.725 1.00 50.62  ? 56  ILE B CG2 1 
ATOM 2266  C CD1 . ILE B 1 56  ? 136.991 107.609 108.252 1.00 48.69  ? 56  ILE B CD1 1 
ATOM 2267  N N   . ARG B 1 57  ? 139.290 103.881 112.282 1.00 42.08  ? 57  ARG B N   1 
ATOM 2268  C CA  . ARG B 1 57  ? 139.938 102.696 112.811 1.00 56.87  ? 57  ARG B CA  1 
ATOM 2269  C C   . ARG B 1 57  ? 138.975 101.794 113.619 1.00 57.92  ? 57  ARG B C   1 
ATOM 2270  O O   . ARG B 1 57  ? 139.132 100.561 113.662 1.00 63.29  ? 57  ARG B O   1 
ATOM 2271  C CB  . ARG B 1 57  ? 141.149 103.125 113.637 1.00 83.44  ? 57  ARG B CB  1 
ATOM 2272  C CG  . ARG B 1 57  ? 142.387 103.425 112.804 1.00 104.78 ? 57  ARG B CG  1 
ATOM 2273  C CD  . ARG B 1 57  ? 142.394 104.753 112.063 1.00 121.61 ? 57  ARG B CD  1 
ATOM 2274  N NE  . ARG B 1 57  ? 143.717 105.414 112.069 1.00 141.70 ? 57  ARG B NE  1 
ATOM 2275  C CZ  . ARG B 1 57  ? 144.703 105.208 111.194 1.00 172.50 ? 57  ARG B CZ  1 
ATOM 2276  N NH1 . ARG B 1 57  ? 145.878 105.782 111.383 1.00 176.15 ? 57  ARG B NH1 1 
ATOM 2277  N NH2 . ARG B 1 57  ? 144.520 104.416 110.150 1.00 179.65 ? 57  ARG B NH2 1 
ATOM 2278  N N   . THR B 1 58  ? 137.955 102.361 114.269 1.00 55.40  ? 58  THR B N   1 
ATOM 2279  C CA  . THR B 1 58  ? 136.958 101.533 114.941 1.00 58.95  ? 58  THR B CA  1 
ATOM 2280  C C   . THR B 1 58  ? 136.092 100.745 113.956 1.00 60.58  ? 58  THR B C   1 
ATOM 2281  O O   . THR B 1 58  ? 135.500 99.738  114.372 1.00 82.34  ? 58  THR B O   1 
ATOM 2282  C CB  . THR B 1 58  ? 136.000 102.294 115.877 1.00 66.98  ? 58  THR B CB  1 
ATOM 2283  O OG1 . THR B 1 58  ? 135.026 103.095 115.194 1.00 62.56  ? 58  THR B OG1 1 
ATOM 2284  C CG2 . THR B 1 58  ? 136.773 103.164 116.845 1.00 81.40  ? 58  THR B CG2 1 
ATOM 2285  N N   . LEU B 1 59  ? 135.973 101.194 112.691 1.00 57.94  ? 59  LEU B N   1 
ATOM 2286  C CA  . LEU B 1 59  ? 135.048 100.570 111.765 1.00 60.81  ? 59  LEU B CA  1 
ATOM 2287  C C   . LEU B 1 59  ? 135.290 99.057  111.647 1.00 58.87  ? 59  LEU B C   1 
ATOM 2288  O O   . LEU B 1 59  ? 134.331 98.279  111.659 1.00 59.71  ? 59  LEU B O   1 
ATOM 2289  C CB  . LEU B 1 59  ? 135.095 101.322 110.432 1.00 64.28  ? 59  LEU B CB  1 
ATOM 2290  C CG  . LEU B 1 59  ? 134.035 100.928 109.413 1.00 78.77  ? 59  LEU B CG  1 
ATOM 2291  C CD1 . LEU B 1 59  ? 133.608 102.142 108.584 1.00 94.58  ? 59  LEU B CD1 1 
ATOM 2292  C CD2 . LEU B 1 59  ? 134.575 99.802  108.529 1.00 81.93  ? 59  LEU B CD2 1 
ATOM 2293  N N   . PRO B 1 60  ? 136.541 98.556  111.517 1.00 66.68  ? 60  PRO B N   1 
ATOM 2294  C CA  . PRO B 1 60  ? 136.798 97.121  111.642 1.00 61.71  ? 60  PRO B CA  1 
ATOM 2295  C C   . PRO B 1 60  ? 136.179 96.433  112.842 1.00 58.74  ? 60  PRO B C   1 
ATOM 2296  O O   . PRO B 1 60  ? 135.703 95.327  112.702 1.00 59.16  ? 60  PRO B O   1 
ATOM 2297  C CB  . PRO B 1 60  ? 138.325 97.062  111.767 1.00 77.89  ? 60  PRO B CB  1 
ATOM 2298  C CG  . PRO B 1 60  ? 138.735 98.132  110.794 1.00 100.37 ? 60  PRO B CG  1 
ATOM 2299  C CD  . PRO B 1 60  ? 137.728 99.261  111.002 1.00 96.60  ? 60  PRO B CD  1 
ATOM 2300  N N   . ALA B 1 61  ? 136.193 97.050  114.025 1.00 65.84  ? 61  ALA B N   1 
ATOM 2301  C CA  . ALA B 1 61  ? 135.628 96.406  115.212 1.00 61.90  ? 61  ALA B CA  1 
ATOM 2302  C C   . ALA B 1 61  ? 134.113 96.283  115.132 1.00 49.24  ? 61  ALA B C   1 
ATOM 2303  O O   . ALA B 1 61  ? 133.563 95.291  115.616 1.00 50.09  ? 61  ALA B O   1 
ATOM 2304  C CB  . ALA B 1 61  ? 136.028 97.109  116.478 1.00 69.44  ? 61  ALA B CB  1 
ATOM 2305  N N   . GLY B 1 62  ? 133.466 97.238  114.458 1.00 47.88  ? 62  GLY B N   1 
ATOM 2306  C CA  . GLY B 1 62  ? 132.014 97.242  114.333 1.00 42.39  ? 62  GLY B CA  1 
ATOM 2307  C C   . GLY B 1 62  ? 131.466 96.040  113.580 1.00 40.12  ? 62  GLY B C   1 
ATOM 2308  O O   . GLY B 1 62  ? 130.504 95.402  114.004 1.00 36.62  ? 62  GLY B O   1 
ATOM 2309  N N   . ILE B 1 63  ? 132.116 95.699  112.471 1.00 40.99  ? 63  ILE B N   1 
ATOM 2310  C CA  . ILE B 1 63  ? 131.707 94.570  111.659 1.00 41.99  ? 63  ILE B CA  1 
ATOM 2311  C C   . ILE B 1 63  ? 131.807 93.267  112.443 1.00 40.70  ? 63  ILE B C   1 
ATOM 2312  O O   . ILE B 1 63  ? 130.938 92.414  112.308 1.00 43.90  ? 63  ILE B O   1 
ATOM 2313  C CB  . ILE B 1 63  ? 132.490 94.513  110.343 1.00 44.87  ? 63  ILE B CB  1 
ATOM 2314  C CG1 . ILE B 1 63  ? 132.473 95.855  109.617 1.00 52.48  ? 63  ILE B CG1 1 
ATOM 2315  C CG2 . ILE B 1 63  ? 131.929 93.398  109.473 1.00 50.07  ? 63  ILE B CG2 1 
ATOM 2316  C CD1 . ILE B 1 63  ? 131.523 95.916  108.422 1.00 63.16  ? 63  ILE B CD1 1 
ATOM 2317  N N   . LYS B 1 64  ? 132.776 93.159  113.345 1.00 45.59  ? 64  LYS B N   1 
ATOM 2318  C CA  . LYS B 1 64  ? 132.896 91.982  114.174 1.00 60.82  ? 64  LYS B CA  1 
ATOM 2319  C C   . LYS B 1 64  ? 131.702 91.853  115.110 1.00 61.16  ? 64  LYS B C   1 
ATOM 2320  O O   . LYS B 1 64  ? 131.262 90.727  115.354 1.00 80.02  ? 64  LYS B O   1 
ATOM 2321  C CB  . LYS B 1 64  ? 134.177 92.022  115.010 1.00 85.84  ? 64  LYS B CB  1 
ATOM 2322  C CG  . LYS B 1 64  ? 135.466 91.858  114.234 1.00 114.43 ? 64  LYS B CG  1 
ATOM 2323  C CD  . LYS B 1 64  ? 136.585 92.741  114.770 1.00 142.45 ? 64  LYS B CD  1 
ATOM 2324  C CE  . LYS B 1 64  ? 137.907 92.557  114.049 1.00 155.14 ? 64  LYS B CE  1 
ATOM 2325  N NZ  . LYS B 1 64  ? 138.580 91.281  114.403 1.00 158.79 ? 64  LYS B NZ  1 
ATOM 2326  N N   . LEU B 1 65  ? 131.185 92.955  115.667 1.00 53.12  ? 65  LEU B N   1 
ATOM 2327  C CA  . LEU B 1 65  ? 130.039 92.894  116.568 1.00 47.85  ? 65  LEU B CA  1 
ATOM 2328  C C   . LEU B 1 65  ? 128.771 92.449  115.828 1.00 42.65  ? 65  LEU B C   1 
ATOM 2329  O O   . LEU B 1 65  ? 127.971 91.682  116.356 1.00 39.96  ? 65  LEU B O   1 
ATOM 2330  C CB  . LEU B 1 65  ? 129.827 94.257  117.223 1.00 46.29  ? 65  LEU B CB  1 
ATOM 2331  C CG  . LEU B 1 65  ? 128.440 94.503  117.821 1.00 46.84  ? 65  LEU B CG  1 
ATOM 2332  C CD1 . LEU B 1 65  ? 128.248 93.631  119.049 1.00 47.68  ? 65  LEU B CD1 1 
ATOM 2333  C CD2 . LEU B 1 65  ? 128.220 95.970  118.123 1.00 45.34  ? 65  LEU B CD2 1 
ATOM 2334  N N   . ALA B 1 66  ? 128.607 92.930  114.603 1.00 42.36  ? 66  ALA B N   1 
ATOM 2335  C CA  . ALA B 1 66  ? 127.416 92.602  113.848 1.00 50.12  ? 66  ALA B CA  1 
ATOM 2336  C C   . ALA B 1 66  ? 127.454 91.133  113.419 1.00 51.94  ? 66  ALA B C   1 
ATOM 2337  O O   . ALA B 1 66  ? 126.451 90.426  113.582 1.00 63.08  ? 66  ALA B O   1 
ATOM 2338  C CB  . ALA B 1 66  ? 127.285 93.515  112.655 1.00 54.39  ? 66  ALA B CB  1 
ATOM 2339  N N   . PHE B 1 67  ? 128.569 90.684  112.820 1.00 47.52  ? 67  PHE B N   1 
ATOM 2340  C CA  . PHE B 1 67  ? 128.572 89.368  112.203 1.00 50.45  ? 67  PHE B CA  1 
ATOM 2341  C C   . PHE B 1 67  ? 129.210 88.299  113.081 1.00 59.33  ? 67  PHE B C   1 
ATOM 2342  O O   . PHE B 1 67  ? 129.378 87.183  112.582 1.00 71.16  ? 67  PHE B O   1 
ATOM 2343  C CB  . PHE B 1 67  ? 129.267 89.430  110.847 1.00 52.24  ? 67  PHE B CB  1 
ATOM 2344  C CG  . PHE B 1 67  ? 128.579 90.305  109.843 1.00 60.76  ? 67  PHE B CG  1 
ATOM 2345  C CD1 . PHE B 1 67  ? 127.238 90.642  109.976 1.00 66.18  ? 67  PHE B CD1 1 
ATOM 2346  C CD2 . PHE B 1 67  ? 129.258 90.711  108.711 1.00 73.85  ? 67  PHE B CD2 1 
ATOM 2347  C CE1 . PHE B 1 67  ? 126.604 91.427  109.027 1.00 79.96  ? 67  PHE B CE1 1 
ATOM 2348  C CE2 . PHE B 1 67  ? 128.635 91.522  107.771 1.00 99.39  ? 67  PHE B CE2 1 
ATOM 2349  C CZ  . PHE B 1 67  ? 127.299 91.855  107.916 1.00 96.16  ? 67  PHE B CZ  1 
ATOM 2350  N N   . LYS B 1 68  ? 129.464 88.592  114.369 1.00 67.96  ? 68  LYS B N   1 
ATOM 2351  C CA  . LYS B 1 68  ? 129.840 87.537  115.299 1.00 81.54  ? 68  LYS B CA  1 
ATOM 2352  C C   . LYS B 1 68  ? 128.604 86.688  115.619 1.00 90.01  ? 68  LYS B C   1 
ATOM 2353  O O   . LYS B 1 68  ? 127.498 87.215  115.656 1.00 101.85 ? 68  LYS B O   1 
ATOM 2354  C CB  . LYS B 1 68  ? 130.408 88.094  116.605 1.00 103.39 ? 68  LYS B CB  1 
ATOM 2355  C CG  . LYS B 1 68  ? 129.545 87.869  117.847 1.00 120.67 ? 68  LYS B CG  1 
ATOM 2356  C CD  . LYS B 1 68  ? 128.649 89.050  118.268 1.00 123.71 ? 68  LYS B CD  1 
ATOM 2357  C CE  . LYS B 1 68  ? 129.266 89.961  119.323 1.00 133.42 ? 68  LYS B CE  1 
ATOM 2358  N NZ  . LYS B 1 68  ? 130.485 89.398  119.968 1.00 128.88 ? 68  LYS B NZ  1 
ATOM 2359  N N   . PRO B 1 69  ? 128.735 85.363  115.828 1.00 96.32  ? 69  PRO B N   1 
ATOM 2360  C CA  . PRO B 1 69  ? 127.589 84.510  116.139 1.00 103.13 ? 69  PRO B CA  1 
ATOM 2361  C C   . PRO B 1 69  ? 127.280 84.466  117.639 1.00 117.19 ? 69  PRO B C   1 
ATOM 2362  O O   . PRO B 1 69  ? 128.176 84.611  118.462 1.00 93.76  ? 69  PRO B O   1 
ATOM 2363  C CB  . PRO B 1 69  ? 128.079 83.152  115.606 1.00 103.24 ? 69  PRO B CB  1 
ATOM 2364  C CG  . PRO B 1 69  ? 129.560 83.175  115.910 1.00 109.83 ? 69  PRO B CG  1 
ATOM 2365  C CD  . PRO B 1 69  ? 130.002 84.622  115.827 1.00 106.97 ? 69  PRO B CD  1 
ATOM 2366  N N   . ASN B 1 70  ? 126.007 84.232  117.970 1.00 147.28 ? 70  ASN B N   1 
ATOM 2367  C CA  . ASN B 1 70  ? 125.518 84.211  119.339 1.00 184.15 ? 70  ASN B CA  1 
ATOM 2368  C C   . ASN B 1 70  ? 125.888 82.890  120.021 1.00 191.49 ? 70  ASN B C   1 
ATOM 2369  O O   . ASN B 1 70  ? 125.965 81.835  119.367 1.00 201.92 ? 70  ASN B O   1 
ATOM 2370  C CB  . ASN B 1 70  ? 123.997 84.421  119.343 1.00 216.57 ? 70  ASN B CB  1 
ATOM 2371  C CG  . ASN B 1 70  ? 123.406 84.656  120.718 1.00 235.66 ? 70  ASN B CG  1 
ATOM 2372  O OD1 . ASN B 1 70  ? 124.121 84.901  121.688 1.00 249.68 ? 70  ASN B OD1 1 
ATOM 2373  N ND2 . ASN B 1 70  ? 122.089 84.597  120.808 1.00 227.80 ? 70  ASN B ND2 1 
ATOM 2374  N N   . ARG B 1 71  ? 126.091 82.913  121.357 1.00 186.44 ? 71  ARG B N   1 
ATOM 2375  C CA  . ARG B 1 71  ? 126.250 81.691  122.143 1.00 193.44 ? 71  ARG B CA  1 
ATOM 2376  C C   . ARG B 1 71  ? 125.392 81.676  123.417 1.00 189.09 ? 71  ARG B C   1 
ATOM 2377  O O   . ARG B 1 71  ? 125.377 80.657  124.099 1.00 188.91 ? 71  ARG B O   1 
ATOM 2378  C CB  . ARG B 1 71  ? 127.732 81.441  122.456 1.00 213.57 ? 71  ARG B CB  1 
ATOM 2379  C CG  . ARG B 1 71  ? 128.396 82.490  123.338 1.00 232.47 ? 71  ARG B CG  1 
ATOM 2380  C CD  . ARG B 1 71  ? 129.886 82.248  123.500 1.00 245.22 ? 71  ARG B CD  1 
ATOM 2381  N NE  . ARG B 1 71  ? 130.662 82.621  122.319 1.00 248.25 ? 71  ARG B NE  1 
ATOM 2382  C CZ  . ARG B 1 71  ? 131.341 81.777  121.546 1.00 238.54 ? 71  ARG B CZ  1 
ATOM 2383  N NH1 . ARG B 1 71  ? 132.109 82.241  120.576 1.00 229.87 ? 71  ARG B NH1 1 
ATOM 2384  N NH2 . ARG B 1 71  ? 131.268 80.473  121.753 1.00 238.75 ? 71  ARG B NH2 1 
ATOM 2385  N N   . SER B 1 72  ? 124.661 82.770  123.701 1.00 203.03 ? 72  SER B N   1 
ATOM 2386  C CA  . SER B 1 72  ? 123.625 82.863  124.736 1.00 215.78 ? 72  SER B CA  1 
ATOM 2387  C C   . SER B 1 72  ? 124.052 82.299  126.102 1.00 199.29 ? 72  SER B C   1 
ATOM 2388  O O   . SER B 1 72  ? 123.419 81.394  126.665 1.00 201.22 ? 72  SER B O   1 
ATOM 2389  C CB  . SER B 1 72  ? 122.308 82.276  124.249 1.00 238.59 ? 72  SER B CB  1 
ATOM 2390  O OG  . SER B 1 72  ? 121.231 82.622  125.114 1.00 228.55 ? 72  SER B OG  1 
ATOM 2391  N N   . GLU B 1 73  ? 125.022 82.984  126.720 1.00 156.87 ? 73  GLU B N   1 
ATOM 2392  C CA  . GLU B 1 73  ? 125.587 82.582  128.004 1.00 125.74 ? 73  GLU B CA  1 
ATOM 2393  C C   . GLU B 1 73  ? 124.610 82.864  129.156 1.00 112.98 ? 73  GLU B C   1 
ATOM 2394  O O   . GLU B 1 73  ? 124.770 82.315  130.228 1.00 114.39 ? 73  GLU B O   1 
ATOM 2395  C CB  . GLU B 1 73  ? 126.888 83.337  128.299 1.00 131.73 ? 73  GLU B CB  1 
ATOM 2396  C CG  . GLU B 1 73  ? 127.939 83.303  127.189 1.00 153.99 ? 73  GLU B CG  1 
ATOM 2397  C CD  . GLU B 1 73  ? 127.874 84.445  126.181 1.00 181.08 ? 73  GLU B CD  1 
ATOM 2398  O OE1 . GLU B 1 73  ? 126.770 84.958  125.895 1.00 175.23 ? 73  GLU B OE1 1 
ATOM 2399  O OE2 . GLU B 1 73  ? 128.955 84.866  125.711 1.00 205.66 ? 73  GLU B OE2 1 
ATOM 2400  N N   . VAL B 1 74  ? 123.626 83.745  128.937 1.00 95.56  ? 74  VAL B N   1 
ATOM 2401  C CA  . VAL B 1 74  ? 122.946 84.465  130.007 1.00 80.43  ? 74  VAL B CA  1 
ATOM 2402  C C   . VAL B 1 74  ? 122.242 83.525  130.987 1.00 80.52  ? 74  VAL B C   1 
ATOM 2403  O O   . VAL B 1 74  ? 122.184 83.836  132.175 1.00 88.00  ? 74  VAL B O   1 
ATOM 2404  C CB  . VAL B 1 74  ? 121.992 85.523  129.418 1.00 77.45  ? 74  VAL B CB  1 
ATOM 2405  C CG1 . VAL B 1 74  ? 120.872 84.895  128.600 1.00 85.97  ? 74  VAL B CG1 1 
ATOM 2406  C CG2 . VAL B 1 74  ? 121.436 86.456  130.491 1.00 78.18  ? 74  VAL B CG2 1 
ATOM 2407  N N   . ASN B 1 75  ? 121.740 82.372  130.530 1.00 87.53  ? 75  ASN B N   1 
ATOM 2408  C CA  . ASN B 1 75  ? 121.109 81.394  131.415 1.00 105.56 ? 75  ASN B CA  1 
ATOM 2409  C C   . ASN B 1 75  ? 122.061 80.892  132.512 1.00 96.72  ? 75  ASN B C   1 
ATOM 2410  O O   . ASN B 1 75  ? 121.654 80.726  133.669 1.00 95.99  ? 75  ASN B O   1 
ATOM 2411  C CB  . ASN B 1 75  ? 120.586 80.208  130.599 1.00 128.26 ? 75  ASN B CB  1 
ATOM 2412  C CG  . ASN B 1 75  ? 119.465 80.586  129.656 1.00 140.49 ? 75  ASN B CG  1 
ATOM 2413  O OD1 . ASN B 1 75  ? 118.380 80.930  130.112 1.00 152.58 ? 75  ASN B OD1 1 
ATOM 2414  N ND2 . ASN B 1 75  ? 119.705 80.504  128.354 1.00 141.13 ? 75  ASN B ND2 1 
ATOM 2415  N N   . GLU B 1 76  ? 123.336 80.696  132.156 1.00 96.39  ? 76  GLU B N   1 
ATOM 2416  C CA  . GLU B 1 76  ? 124.334 80.207  133.092 1.00 110.98 ? 76  GLU B CA  1 
ATOM 2417  C C   . GLU B 1 76  ? 124.571 81.250  134.187 1.00 101.05 ? 76  GLU B C   1 
ATOM 2418  O O   . GLU B 1 76  ? 124.654 80.931  135.372 1.00 105.85 ? 76  GLU B O   1 
ATOM 2419  C CB  . GLU B 1 76  ? 125.642 79.881  132.368 1.00 157.16 ? 76  GLU B CB  1 
ATOM 2420  C CG  . GLU B 1 76  ? 125.496 78.885  131.228 1.00 199.25 ? 76  GLU B CG  1 
ATOM 2421  C CD  . GLU B 1 76  ? 126.739 78.691  130.368 1.00 223.60 ? 76  GLU B CD  1 
ATOM 2422  O OE1 . GLU B 1 76  ? 127.827 79.156  130.774 1.00 237.05 ? 76  GLU B OE1 1 
ATOM 2423  O OE2 . GLU B 1 76  ? 126.613 78.102  129.269 1.00 223.48 ? 76  GLU B OE2 1 
ATOM 2424  N N   . TRP B 1 77  ? 124.686 82.516  133.772 1.00 81.12  ? 77  TRP B N   1 
ATOM 2425  C CA  . TRP B 1 77  ? 124.982 83.620  134.675 1.00 78.59  ? 77  TRP B CA  1 
ATOM 2426  C C   . TRP B 1 77  ? 123.808 83.909  135.610 1.00 76.07  ? 77  TRP B C   1 
ATOM 2427  O O   . TRP B 1 77  ? 124.002 84.316  136.756 1.00 66.45  ? 77  TRP B O   1 
ATOM 2428  C CB  . TRP B 1 77  ? 125.408 84.863  133.887 1.00 75.03  ? 77  TRP B CB  1 
ATOM 2429  C CG  . TRP B 1 77  ? 126.649 84.650  133.074 1.00 77.68  ? 77  TRP B CG  1 
ATOM 2430  C CD1 . TRP B 1 77  ? 127.570 83.645  133.211 1.00 82.15  ? 77  TRP B CD1 1 
ATOM 2431  C CD2 . TRP B 1 77  ? 127.084 85.420  131.940 1.00 76.75  ? 77  TRP B CD2 1 
ATOM 2432  N NE1 . TRP B 1 77  ? 128.544 83.737  132.257 1.00 76.21  ? 77  TRP B NE1 1 
ATOM 2433  C CE2 . TRP B 1 77  ? 128.283 84.830  131.476 1.00 82.92  ? 77  TRP B CE2 1 
ATOM 2434  C CE3 . TRP B 1 77  ? 126.580 86.541  131.276 1.00 73.57  ? 77  TRP B CE3 1 
ATOM 2435  C CZ2 . TRP B 1 77  ? 128.966 85.321  130.362 1.00 97.49  ? 77  TRP B CZ2 1 
ATOM 2436  C CZ3 . TRP B 1 77  ? 127.276 87.041  130.197 1.00 84.93  ? 77  TRP B CZ3 1 
ATOM 2437  C CH2 . TRP B 1 77  ? 128.457 86.448  129.755 1.00 93.24  ? 77  TRP B CH2 1 
ATOM 2438  N N   . LEU B 1 78  ? 122.583 83.647  135.161 1.00 84.89  ? 78  LEU B N   1 
ATOM 2439  C CA  . LEU B 1 78  ? 121.429 83.772  136.033 1.00 87.10  ? 78  LEU B CA  1 
ATOM 2440  C C   . LEU B 1 78  ? 121.471 82.730  137.150 1.00 76.02  ? 78  LEU B C   1 
ATOM 2441  O O   . LEU B 1 78  ? 121.217 83.057  138.311 1.00 68.33  ? 78  LEU B O   1 
ATOM 2442  C CB  . LEU B 1 78  ? 120.177 83.657  135.165 1.00 88.85  ? 78  LEU B CB  1 
ATOM 2443  C CG  . LEU B 1 78  ? 118.874 83.463  135.904 1.00 91.32  ? 78  LEU B CG  1 
ATOM 2444  C CD1 . LEU B 1 78  ? 118.614 84.651  136.766 1.00 77.62  ? 78  LEU B CD1 1 
ATOM 2445  C CD2 . LEU B 1 78  ? 117.762 83.252  134.900 1.00 111.20 ? 78  LEU B CD2 1 
ATOM 2446  N N   . GLU B 1 79  ? 121.820 81.481  136.830 1.00 86.54  ? 79  GLU B N   1 
ATOM 2447  C CA  . GLU B 1 79  ? 121.962 80.451  137.846 1.00 106.88 ? 79  GLU B CA  1 
ATOM 2448  C C   . GLU B 1 79  ? 123.116 80.754  138.810 1.00 103.23 ? 79  GLU B C   1 
ATOM 2449  O O   . GLU B 1 79  ? 122.994 80.518  140.012 1.00 101.49 ? 79  GLU B O   1 
ATOM 2450  C CB  . GLU B 1 79  ? 122.149 79.082  137.190 1.00 132.56 ? 79  GLU B CB  1 
ATOM 2451  C CG  . GLU B 1 79  ? 120.918 78.598  136.442 1.00 146.79 ? 79  GLU B CG  1 
ATOM 2452  C CD  . GLU B 1 79  ? 119.651 78.453  137.269 1.00 158.04 ? 79  GLU B CD  1 
ATOM 2453  O OE1 . GLU B 1 79  ? 119.765 78.153  138.476 1.00 171.78 ? 79  GLU B OE1 1 
ATOM 2454  O OE2 . GLU B 1 79  ? 118.547 78.593  136.691 1.00 168.79 ? 79  GLU B OE2 1 
ATOM 2455  N N   . ASP B 1 80  ? 124.208 81.332  138.294 1.00 85.83  ? 80  ASP B N   1 
ATOM 2456  C CA  . ASP B 1 80  ? 125.333 81.749  139.112 1.00 86.59  ? 80  ASP B CA  1 
ATOM 2457  C C   . ASP B 1 80  ? 124.905 82.809  140.128 1.00 86.18  ? 80  ASP B C   1 
ATOM 2458  O O   . ASP B 1 80  ? 125.286 82.728  141.297 1.00 97.34  ? 80  ASP B O   1 
ATOM 2459  C CB  . ASP B 1 80  ? 126.499 82.262  138.260 1.00 91.98  ? 80  ASP B CB  1 
ATOM 2460  C CG  . ASP B 1 80  ? 127.249 81.186  137.496 1.00 106.24 ? 80  ASP B CG  1 
ATOM 2461  O OD1 . ASP B 1 80  ? 127.169 80.011  137.915 1.00 126.01 ? 80  ASP B OD1 1 
ATOM 2462  O OD2 . ASP B 1 80  ? 127.930 81.528  136.504 1.00 111.05 ? 80  ASP B OD2 1 
ATOM 2463  N N   . ILE B 1 81  ? 124.141 83.822  139.708 1.00 77.24  ? 81  ILE B N   1 
ATOM 2464  C CA  . ILE B 1 81  ? 123.746 84.874  140.635 1.00 71.17  ? 81  ILE B CA  1 
ATOM 2465  C C   . ILE B 1 81  ? 122.761 84.349  141.691 1.00 65.13  ? 81  ILE B C   1 
ATOM 2466  O O   . ILE B 1 81  ? 122.816 84.753  142.843 1.00 52.00  ? 81  ILE B O   1 
ATOM 2467  C CB  . ILE B 1 81  ? 123.204 86.097  139.882 1.00 66.40  ? 81  ILE B CB  1 
ATOM 2468  C CG1 . ILE B 1 81  ? 124.236 86.736  138.967 1.00 77.52  ? 81  ILE B CG1 1 
ATOM 2469  C CG2 . ILE B 1 81  ? 122.708 87.132  140.857 1.00 58.61  ? 81  ILE B CG2 1 
ATOM 2470  C CD1 . ILE B 1 81  ? 123.610 87.534  137.835 1.00 88.80  ? 81  ILE B CD1 1 
ATOM 2471  N N   . VAL B 1 82  ? 121.884 83.412  141.351 1.00 71.46  ? 82  VAL B N   1 
ATOM 2472  C CA  . VAL B 1 82  ? 121.000 82.808  142.337 1.00 80.24  ? 82  VAL B CA  1 
ATOM 2473  C C   . VAL B 1 82  ? 121.801 82.011  143.374 1.00 81.52  ? 82  VAL B C   1 
ATOM 2474  O O   . VAL B 1 82  ? 121.572 82.147  144.579 1.00 83.41  ? 82  VAL B O   1 
ATOM 2475  C CB  . VAL B 1 82  ? 119.921 81.939  141.657 1.00 100.71 ? 82  VAL B CB  1 
ATOM 2476  C CG1 . VAL B 1 82  ? 119.144 81.087  142.649 1.00 117.78 ? 82  VAL B CG1 1 
ATOM 2477  C CG2 . VAL B 1 82  ? 118.965 82.771  140.829 1.00 104.20 ? 82  VAL B CG2 1 
ATOM 2478  N N   . GLU B 1 83  ? 122.770 81.201  142.920 1.00 97.34  ? 83  GLU B N   1 
ATOM 2479  C CA  . GLU B 1 83  ? 123.652 80.451  143.811 1.00 115.65 ? 83  GLU B CA  1 
ATOM 2480  C C   . GLU B 1 83  ? 124.378 81.410  144.768 1.00 107.87 ? 83  GLU B C   1 
ATOM 2481  O O   . GLU B 1 83  ? 124.447 81.209  145.980 1.00 104.41 ? 83  GLU B O   1 
ATOM 2482  C CB  . GLU B 1 83  ? 124.610 79.617  142.947 1.00 138.48 ? 83  GLU B CB  1 
ATOM 2483  C CG  . GLU B 1 83  ? 125.889 79.126  143.610 1.00 155.95 ? 83  GLU B CG  1 
ATOM 2484  C CD  . GLU B 1 83  ? 125.776 77.941  144.554 1.00 181.55 ? 83  GLU B CD  1 
ATOM 2485  O OE1 . GLU B 1 83  ? 124.642 77.524  144.918 1.00 180.80 ? 83  GLU B OE1 1 
ATOM 2486  O OE2 . GLU B 1 83  ? 126.844 77.412  144.906 1.00 195.98 ? 83  GLU B OE2 1 
ATOM 2487  N N   . MET B 1 84  ? 124.955 82.472  144.199 1.00 97.51  ? 84  MET B N   1 
ATOM 2488  C CA  . MET B 1 84  ? 125.751 83.437  144.927 1.00 89.69  ? 84  MET B CA  1 
ATOM 2489  C C   . MET B 1 84  ? 124.884 84.160  145.962 1.00 85.86  ? 84  MET B C   1 
ATOM 2490  O O   . MET B 1 84  ? 125.358 84.489  147.038 1.00 84.18  ? 84  MET B O   1 
ATOM 2491  C CB  . MET B 1 84  ? 126.326 84.383  143.868 1.00 99.93  ? 84  MET B CB  1 
ATOM 2492  C CG  . MET B 1 84  ? 127.370 85.350  144.301 1.00 113.17 ? 84  MET B CG  1 
ATOM 2493  S SD  . MET B 1 84  ? 127.914 86.300  142.833 1.00 135.02 ? 84  MET B SD  1 
ATOM 2494  C CE  . MET B 1 84  ? 128.544 85.066  141.691 1.00 102.32 ? 84  MET B CE  1 
ATOM 2495  N N   . SER B 1 85  ? 123.623 84.459  145.629 1.00 100.18 ? 85  SER B N   1 
ATOM 2496  C CA  . SER B 1 85  ? 122.685 85.088  146.544 1.00 114.28 ? 85  SER B CA  1 
ATOM 2497  C C   . SER B 1 85  ? 122.474 84.201  147.770 1.00 128.12 ? 85  SER B C   1 
ATOM 2498  O O   . SER B 1 85  ? 122.426 84.702  148.897 1.00 122.94 ? 85  SER B O   1 
ATOM 2499  C CB  . SER B 1 85  ? 121.379 85.399  145.826 1.00 114.57 ? 85  SER B CB  1 
ATOM 2500  O OG  . SER B 1 85  ? 120.346 85.704  146.742 1.00 115.87 ? 85  SER B OG  1 
ATOM 2501  N N   . MET B 1 86  ? 122.336 82.881  147.566 1.00 151.06 ? 86  MET B N   1 
ATOM 2502  C CA  . MET B 1 86  ? 122.144 81.977  148.694 1.00 150.98 ? 86  MET B CA  1 
ATOM 2503  C C   . MET B 1 86  ? 123.392 81.955  149.582 1.00 132.23 ? 86  MET B C   1 
ATOM 2504  O O   . MET B 1 86  ? 123.269 82.093  150.802 1.00 135.95 ? 86  MET B O   1 
ATOM 2505  C CB  . MET B 1 86  ? 121.853 80.548  148.245 1.00 175.88 ? 86  MET B CB  1 
ATOM 2506  C CG  . MET B 1 86  ? 120.479 80.364  147.625 1.00 194.49 ? 86  MET B CG  1 
ATOM 2507  S SD  . MET B 1 86  ? 120.579 79.477  146.043 1.00 198.56 ? 86  MET B SD  1 
ATOM 2508  C CE  . MET B 1 86  ? 119.478 78.088  146.337 1.00 190.60 ? 86  MET B CE  1 
ATOM 2509  N N   . VAL B 1 87  ? 124.575 81.871  148.961 1.00 119.60 ? 87  VAL B N   1 
ATOM 2510  C CA  . VAL B 1 87  ? 125.831 81.744  149.695 1.00 117.95 ? 87  VAL B CA  1 
ATOM 2511  C C   . VAL B 1 87  ? 126.059 82.962  150.598 1.00 107.08 ? 87  VAL B C   1 
ATOM 2512  O O   . VAL B 1 87  ? 126.503 82.812  151.731 1.00 102.09 ? 87  VAL B O   1 
ATOM 2513  C CB  . VAL B 1 87  ? 127.028 81.536  148.743 1.00 106.55 ? 87  VAL B CB  1 
ATOM 2514  C CG1 . VAL B 1 87  ? 128.343 81.451  149.502 1.00 102.24 ? 87  VAL B CG1 1 
ATOM 2515  C CG2 . VAL B 1 87  ? 126.841 80.305  147.871 1.00 108.24 ? 87  VAL B CG2 1 
ATOM 2516  N N   . ALA B 1 88  ? 125.686 84.156  150.125 1.00 105.85 ? 88  ALA B N   1 
ATOM 2517  C CA  . ALA B 1 88  ? 125.885 85.388  150.872 1.00 119.33 ? 88  ALA B CA  1 
ATOM 2518  C C   . ALA B 1 88  ? 125.173 85.375  152.227 1.00 134.26 ? 88  ALA B C   1 
ATOM 2519  O O   . ALA B 1 88  ? 125.790 85.732  153.236 1.00 135.50 ? 88  ALA B O   1 
ATOM 2520  C CB  . ALA B 1 88  ? 125.434 86.568  150.059 1.00 129.63 ? 88  ALA B CB  1 
ATOM 2521  N N   . ARG B 1 89  ? 123.920 84.898  152.246 1.00 158.57 ? 89  ARG B N   1 
ATOM 2522  C CA  . ARG B 1 89  ? 123.117 84.867  153.463 1.00 176.77 ? 89  ARG B CA  1 
ATOM 2523  C C   . ARG B 1 89  ? 123.660 83.833  154.453 1.00 186.84 ? 89  ARG B C   1 
ATOM 2524  O O   . ARG B 1 89  ? 123.802 84.143  155.640 1.00 195.37 ? 89  ARG B O   1 
ATOM 2525  C CB  . ARG B 1 89  ? 121.642 84.572  153.161 1.00 176.15 ? 89  ARG B CB  1 
ATOM 2526  C CG  . ARG B 1 89  ? 120.742 85.802  153.090 1.00 183.93 ? 89  ARG B CG  1 
ATOM 2527  C CD  . ARG B 1 89  ? 119.339 85.535  153.639 1.00 190.72 ? 89  ARG B CD  1 
ATOM 2528  N NE  . ARG B 1 89  ? 118.365 85.111  152.637 1.00 193.06 ? 89  ARG B NE  1 
ATOM 2529  C CZ  . ARG B 1 89  ? 117.576 84.045  152.748 1.00 190.01 ? 89  ARG B CZ  1 
ATOM 2530  N NH1 . ARG B 1 89  ? 116.765 83.723  151.759 1.00 182.50 ? 89  ARG B NH1 1 
ATOM 2531  N NH2 . ARG B 1 89  ? 117.605 83.295  153.837 1.00 191.52 ? 89  ARG B NH2 1 
ATOM 2532  N N   . ARG B 1 90  ? 123.984 82.627  153.970 1.00 182.93 ? 90  ARG B N   1 
ATOM 2533  C CA  . ARG B 1 90  ? 124.369 81.525  154.848 1.00 178.00 ? 90  ARG B CA  1 
ATOM 2534  C C   . ARG B 1 90  ? 125.790 81.703  155.394 1.00 175.44 ? 90  ARG B C   1 
ATOM 2535  O O   . ARG B 1 90  ? 125.994 81.521  156.596 1.00 165.54 ? 90  ARG B O   1 
ATOM 2536  C CB  . ARG B 1 90  ? 124.209 80.176  154.145 1.00 180.28 ? 90  ARG B CB  1 
ATOM 2537  C CG  . ARG B 1 90  ? 124.706 80.160  152.707 1.00 205.23 ? 90  ARG B CG  1 
ATOM 2538  C CD  . ARG B 1 90  ? 124.704 78.756  152.111 1.00 220.23 ? 90  ARG B CD  1 
ATOM 2539  N NE  . ARG B 1 90  ? 124.671 77.605  153.014 1.00 230.17 ? 90  ARG B NE  1 
ATOM 2540  C CZ  . ARG B 1 90  ? 125.681 77.178  153.769 1.00 250.39 ? 90  ARG B CZ  1 
ATOM 2541  N NH1 . ARG B 1 90  ? 125.521 76.103  154.514 1.00 265.94 ? 90  ARG B NH1 1 
ATOM 2542  N NH2 . ARG B 1 90  ? 126.836 77.822  153.780 1.00 257.15 ? 90  ARG B NH2 1 
ATOM 2543  N N   . GLU B 1 91  ? 126.756 82.074  154.533 1.00 176.62 ? 91  GLU B N   1 
ATOM 2544  C CA  . GLU B 1 91  ? 128.164 82.094  154.921 1.00 176.41 ? 91  GLU B CA  1 
ATOM 2545  C C   . GLU B 1 91  ? 128.732 83.514  154.970 1.00 160.89 ? 91  GLU B C   1 
ATOM 2546  O O   . GLU B 1 91  ? 129.941 83.659  155.123 1.00 155.17 ? 91  GLU B O   1 
ATOM 2547  C CB  . GLU B 1 91  ? 128.992 81.241  153.951 1.00 188.96 ? 91  GLU B CB  1 
ATOM 2548  C CG  . GLU B 1 91  ? 130.268 80.665  154.553 1.00 210.26 ? 91  GLU B CG  1 
ATOM 2549  C CD  . GLU B 1 91  ? 130.117 79.424  155.417 1.00 222.42 ? 91  GLU B CD  1 
ATOM 2550  O OE1 . GLU B 1 91  ? 131.091 79.089  156.119 1.00 213.31 ? 91  GLU B OE1 1 
ATOM 2551  O OE2 . GLU B 1 91  ? 129.059 78.767  155.363 1.00 244.42 ? 91  GLU B OE2 1 
ATOM 2552  N N   . GLY B 1 92  ? 127.889 84.550  154.855 1.00 164.09 ? 92  GLY B N   1 
ATOM 2553  C CA  . GLY B 1 92  ? 128.367 85.924  154.879 1.00 168.33 ? 92  GLY B CA  1 
ATOM 2554  C C   . GLY B 1 92  ? 128.956 86.353  153.537 1.00 169.29 ? 92  GLY B C   1 
ATOM 2555  O O   . GLY B 1 92  ? 129.118 85.548  152.625 1.00 168.17 ? 92  GLY B O   1 
ATOM 2556  N N   . VAL B 1 93  ? 129.301 87.639  153.425 1.00 168.29 ? 93  VAL B N   1 
ATOM 2557  C CA  . VAL B 1 93  ? 129.759 88.216  152.166 1.00 164.10 ? 93  VAL B CA  1 
ATOM 2558  C C   . VAL B 1 93  ? 131.099 87.607  151.736 1.00 157.10 ? 93  VAL B C   1 
ATOM 2559  O O   . VAL B 1 93  ? 131.405 87.555  150.542 1.00 149.93 ? 93  VAL B O   1 
ATOM 2560  C CB  . VAL B 1 93  ? 129.839 89.756  152.250 1.00 167.45 ? 93  VAL B CB  1 
ATOM 2561  C CG1 . VAL B 1 93  ? 128.456 90.387  152.298 1.00 170.92 ? 93  VAL B CG1 1 
ATOM 2562  C CG2 . VAL B 1 93  ? 130.694 90.232  153.419 1.00 161.77 ? 93  VAL B CG2 1 
ATOM 2563  N N   . LEU B 1 94  ? 131.924 87.186  152.701 1.00 163.55 ? 94  LEU B N   1 
ATOM 2564  C CA  . LEU B 1 94  ? 133.299 86.783  152.432 1.00 178.86 ? 94  LEU B CA  1 
ATOM 2565  C C   . LEU B 1 94  ? 133.371 85.654  151.402 1.00 174.11 ? 94  LEU B C   1 
ATOM 2566  O O   . LEU B 1 94  ? 134.232 85.666  150.511 1.00 168.40 ? 94  LEU B O   1 
ATOM 2567  C CB  . LEU B 1 94  ? 133.949 86.335  153.749 1.00 203.05 ? 94  LEU B CB  1 
ATOM 2568  C CG  . LEU B 1 94  ? 134.773 85.041  153.680 1.00 215.60 ? 94  LEU B CG  1 
ATOM 2569  C CD1 . LEU B 1 94  ? 136.180 85.249  154.217 1.00 223.40 ? 94  LEU B CD1 1 
ATOM 2570  C CD2 . LEU B 1 94  ? 134.060 83.902  154.389 1.00 207.33 ? 94  LEU B CD2 1 
ATOM 2571  N N   . ALA B 1 95  ? 132.472 84.662  151.516 1.00 152.81 ? 95  ALA B N   1 
ATOM 2572  C CA  . ALA B 1 95  ? 132.570 83.468  150.682 1.00 142.00 ? 95  ALA B CA  1 
ATOM 2573  C C   . ALA B 1 95  ? 132.373 83.801  149.204 1.00 145.26 ? 95  ALA B C   1 
ATOM 2574  O O   . ALA B 1 95  ? 133.107 83.283  148.356 1.00 146.91 ? 95  ALA B O   1 
ATOM 2575  C CB  . ALA B 1 95  ? 131.580 82.432  151.135 1.00 133.95 ? 95  ALA B CB  1 
ATOM 2576  N N   . LEU B 1 96  ? 131.470 84.753  148.920 1.00 138.53 ? 96  LEU B N   1 
ATOM 2577  C CA  . LEU B 1 96  ? 131.228 85.223  147.562 1.00 128.03 ? 96  LEU B CA  1 
ATOM 2578  C C   . LEU B 1 96  ? 132.543 85.487  146.849 1.00 129.01 ? 96  LEU B C   1 
ATOM 2579  O O   . LEU B 1 96  ? 132.687 85.136  145.680 1.00 142.73 ? 96  LEU B O   1 
ATOM 2580  C CB  . LEU B 1 96  ? 130.404 86.517  147.606 1.00 122.57 ? 96  LEU B CB  1 
ATOM 2581  C CG  . LEU B 1 96  ? 128.924 86.382  147.268 1.00 135.28 ? 96  LEU B CG  1 
ATOM 2582  C CD1 . LEU B 1 96  ? 128.391 85.046  147.748 1.00 164.25 ? 96  LEU B CD1 1 
ATOM 2583  C CD2 . LEU B 1 96  ? 128.144 87.521  147.894 1.00 131.83 ? 96  LEU B CD2 1 
ATOM 2584  N N   . GLU B 1 97  ? 133.511 86.028  147.598 1.00 124.77 ? 97  GLU B N   1 
ATOM 2585  C CA  . GLU B 1 97  ? 134.816 86.353  147.054 1.00 145.04 ? 97  GLU B CA  1 
ATOM 2586  C C   . GLU B 1 97  ? 135.433 85.109  146.420 1.00 160.72 ? 97  GLU B C   1 
ATOM 2587  O O   . GLU B 1 97  ? 135.932 85.186  145.301 1.00 167.83 ? 97  GLU B O   1 
ATOM 2588  C CB  . GLU B 1 97  ? 135.729 86.936  148.137 1.00 161.37 ? 97  GLU B CB  1 
ATOM 2589  C CG  . GLU B 1 97  ? 136.761 87.935  147.606 1.00 194.57 ? 97  GLU B CG  1 
ATOM 2590  C CD  . GLU B 1 97  ? 137.541 87.462  146.384 1.00 228.56 ? 97  GLU B CD  1 
ATOM 2591  O OE1 . GLU B 1 97  ? 138.259 86.454  146.493 1.00 244.32 ? 97  GLU B OE1 1 
ATOM 2592  O OE2 . GLU B 1 97  ? 137.397 88.089  145.307 1.00 255.18 ? 97  GLU B OE2 1 
ATOM 2593  N N   . GLN B 1 98  ? 135.331 83.961  147.099 1.00 166.37 ? 98  GLN B N   1 
ATOM 2594  C CA  . GLN B 1 98  ? 135.886 82.717  146.585 1.00 172.00 ? 98  GLN B CA  1 
ATOM 2595  C C   . GLN B 1 98  ? 135.197 82.315  145.278 1.00 173.59 ? 98  GLN B C   1 
ATOM 2596  O O   . GLN B 1 98  ? 135.857 81.939  144.308 1.00 172.60 ? 98  GLN B O   1 
ATOM 2597  C CB  . GLN B 1 98  ? 135.765 81.597  147.625 1.00 173.59 ? 98  GLN B CB  1 
ATOM 2598  C CG  . GLN B 1 98  ? 135.804 82.081  149.074 1.00 190.09 ? 98  GLN B CG  1 
ATOM 2599  C CD  . GLN B 1 98  ? 136.963 83.011  149.349 1.00 204.35 ? 98  GLN B CD  1 
ATOM 2600  O OE1 . GLN B 1 98  ? 136.794 84.224  149.461 1.00 208.13 ? 98  GLN B OE1 1 
ATOM 2601  N NE2 . GLN B 1 98  ? 138.163 82.456  149.409 1.00 205.81 ? 98  GLN B NE2 1 
ATOM 2602  N N   . LYS B 1 99  ? 133.864 82.420  145.256 1.00 170.50 ? 99  LYS B N   1 
ATOM 2603  C CA  . LYS B 1 99  ? 133.092 81.968  144.109 1.00 160.28 ? 99  LYS B CA  1 
ATOM 2604  C C   . LYS B 1 99  ? 133.378 82.859  142.904 1.00 143.55 ? 99  LYS B C   1 
ATOM 2605  O O   . LYS B 1 99  ? 133.432 82.364  141.780 1.00 141.99 ? 99  LYS B O   1 
ATOM 2606  C CB  . LYS B 1 99  ? 131.590 81.966  144.421 1.00 170.04 ? 99  LYS B CB  1 
ATOM 2607  C CG  . LYS B 1 99  ? 131.229 81.577  145.844 1.00 175.28 ? 99  LYS B CG  1 
ATOM 2608  C CD  . LYS B 1 99  ? 129.939 80.783  145.930 1.00 189.13 ? 99  LYS B CD  1 
ATOM 2609  C CE  . LYS B 1 99  ? 129.679 79.957  144.683 1.00 190.16 ? 99  LYS B CE  1 
ATOM 2610  N NZ  . LYS B 1 99  ? 129.399 78.552  145.009 1.00 183.49 ? 99  LYS B NZ  1 
ATOM 2611  N N   . VAL B 1 100 ? 133.482 84.185  143.116 1.00 135.35 ? 100 VAL B N   1 
ATOM 2612  C CA  . VAL B 1 100 ? 133.628 85.126  142.011 1.00 134.31 ? 100 VAL B CA  1 
ATOM 2613  C C   . VAL B 1 100 ? 135.097 85.331  141.641 1.00 133.49 ? 100 VAL B C   1 
ATOM 2614  O O   . VAL B 1 100 ? 135.423 86.241  140.886 1.00 131.17 ? 100 VAL B O   1 
ATOM 2615  C CB  . VAL B 1 100 ? 132.970 86.482  142.330 1.00 150.95 ? 100 VAL B CB  1 
ATOM 2616  C CG1 . VAL B 1 100 ? 131.510 86.312  142.729 1.00 158.76 ? 100 VAL B CG1 1 
ATOM 2617  C CG2 . VAL B 1 100 ? 133.764 87.271  143.375 1.00 169.00 ? 100 VAL B CG2 1 
ATOM 2618  N N   . LEU B 1 101 ? 135.999 84.542  142.219 1.00 144.88 ? 101 LEU B N   1 
ATOM 2619  C CA  . LEU B 1 101 ? 137.427 84.687  141.998 1.00 161.67 ? 101 LEU B CA  1 
ATOM 2620  C C   . LEU B 1 101 ? 137.753 84.505  140.514 1.00 148.04 ? 101 LEU B C   1 
ATOM 2621  O O   . LEU B 1 101 ? 138.666 85.169  140.029 1.00 140.31 ? 101 LEU B O   1 
ATOM 2622  C CB  . LEU B 1 101 ? 138.186 83.689  142.881 1.00 188.73 ? 101 LEU B CB  1 
ATOM 2623  C CG  . LEU B 1 101 ? 138.859 82.523  142.158 1.00 211.01 ? 101 LEU B CG  1 
ATOM 2624  C CD1 . LEU B 1 101 ? 140.372 82.699  142.150 1.00 215.53 ? 101 LEU B CD1 1 
ATOM 2625  C CD2 . LEU B 1 101 ? 138.455 81.183  142.749 1.00 218.24 ? 101 LEU B CD2 1 
ATOM 2626  N N   . ASP B 1 102 ? 137.092 83.558  139.823 1.00 138.63 ? 102 ASP B N   1 
ATOM 2627  C CA  . ASP B 1 102 ? 137.508 83.171  138.483 1.00 141.12 ? 102 ASP B CA  1 
ATOM 2628  C C   . ASP B 1 102 ? 136.381 83.288  137.462 1.00 125.68 ? 102 ASP B C   1 
ATOM 2629  O O   . ASP B 1 102 ? 136.551 82.801  136.341 1.00 147.41 ? 102 ASP B O   1 
ATOM 2630  C CB  . ASP B 1 102 ? 138.058 81.737  138.506 1.00 169.32 ? 102 ASP B CB  1 
ATOM 2631  C CG  . ASP B 1 102 ? 137.149 80.742  139.211 1.00 180.96 ? 102 ASP B CG  1 
ATOM 2632  O OD1 . ASP B 1 102 ? 135.939 81.019  139.318 1.00 173.19 ? 102 ASP B OD1 1 
ATOM 2633  O OD2 . ASP B 1 102 ? 137.671 79.719  139.701 1.00 190.74 ? 102 ASP B OD2 1 
ATOM 2634  N N   . HIS B 1 103 ? 135.237 83.908  137.794 1.00 103.39 ? 103 HIS B N   1 
ATOM 2635  C CA  . HIS B 1 103 ? 134.105 83.912  136.873 1.00 94.34  ? 103 HIS B CA  1 
ATOM 2636  C C   . HIS B 1 103 ? 134.544 84.567  135.563 1.00 98.33  ? 103 HIS B C   1 
ATOM 2637  O O   . HIS B 1 103 ? 135.255 85.571  135.579 1.00 86.97  ? 103 HIS B O   1 
ATOM 2638  C CB  . HIS B 1 103 ? 132.875 84.592  137.477 1.00 93.09  ? 103 HIS B CB  1 
ATOM 2639  C CG  . HIS B 1 103 ? 131.614 84.350  136.699 1.00 83.74  ? 103 HIS B CG  1 
ATOM 2640  N ND1 . HIS B 1 103 ? 131.321 84.920  135.477 1.00 82.34  ? 103 HIS B ND1 1 
ATOM 2641  C CD2 . HIS B 1 103 ? 130.566 83.581  136.996 1.00 82.99  ? 103 HIS B CD2 1 
ATOM 2642  C CE1 . HIS B 1 103 ? 130.142 84.496  135.065 1.00 84.18  ? 103 HIS B CE1 1 
ATOM 2643  N NE2 . HIS B 1 103 ? 129.663 83.689  135.983 1.00 82.94  ? 103 HIS B NE2 1 
ATOM 2644  N N   . PRO B 1 104 ? 134.184 83.996  134.389 1.00 109.93 ? 104 PRO B N   1 
ATOM 2645  C CA  . PRO B 1 104 ? 134.669 84.520  133.112 1.00 109.37 ? 104 PRO B CA  1 
ATOM 2646  C C   . PRO B 1 104 ? 134.030 85.839  132.679 1.00 103.24 ? 104 PRO B C   1 
ATOM 2647  O O   . PRO B 1 104 ? 134.451 86.399  131.683 1.00 124.19 ? 104 PRO B O   1 
ATOM 2648  C CB  . PRO B 1 104 ? 134.298 83.409  132.119 1.00 115.61 ? 104 PRO B CB  1 
ATOM 2649  C CG  . PRO B 1 104 ? 133.065 82.776  132.744 1.00 127.93 ? 104 PRO B CG  1 
ATOM 2650  C CD  . PRO B 1 104 ? 133.317 82.814  134.235 1.00 114.35 ? 104 PRO B CD  1 
ATOM 2651  N N   . ASN B 1 105 ? 132.991 86.307  133.384 1.00 85.58  ? 105 ASN B N   1 
ATOM 2652  C CA  . ASN B 1 105 ? 132.380 87.600  133.111 1.00 82.05  ? 105 ASN B CA  1 
ATOM 2653  C C   . ASN B 1 105 ? 132.951 88.701  134.021 1.00 83.07  ? 105 ASN B C   1 
ATOM 2654  O O   . ASN B 1 105 ? 132.788 88.686  135.231 1.00 79.75  ? 105 ASN B O   1 
ATOM 2655  C CB  . ASN B 1 105 ? 130.859 87.527  133.246 1.00 85.17  ? 105 ASN B CB  1 
ATOM 2656  C CG  . ASN B 1 105 ? 130.188 88.838  132.854 1.00 88.54  ? 105 ASN B CG  1 
ATOM 2657  O OD1 . ASN B 1 105 ? 130.404 89.865  133.481 1.00 71.36  ? 105 ASN B OD1 1 
ATOM 2658  N ND2 . ASN B 1 105 ? 129.407 88.858  131.789 1.00 91.85  ? 105 ASN B ND2 1 
ATOM 2659  N N   . ILE B 1 106 ? 133.634 89.677  133.413 1.00 87.50  ? 106 ILE B N   1 
ATOM 2660  C CA  . ILE B 1 106 ? 134.404 90.676  134.132 1.00 83.97  ? 106 ILE B CA  1 
ATOM 2661  C C   . ILE B 1 106 ? 133.468 91.617  134.893 1.00 67.67  ? 106 ILE B C   1 
ATOM 2662  O O   . ILE B 1 106 ? 133.753 92.003  136.020 1.00 52.73  ? 106 ILE B O   1 
ATOM 2663  C CB  . ILE B 1 106 ? 135.303 91.443  133.137 1.00 98.14  ? 106 ILE B CB  1 
ATOM 2664  C CG1 . ILE B 1 106 ? 136.256 90.517  132.377 1.00 114.95 ? 106 ILE B CG1 1 
ATOM 2665  C CG2 . ILE B 1 106 ? 136.057 92.573  133.822 1.00 101.95 ? 106 ILE B CG2 1 
ATOM 2666  C CD1 . ILE B 1 106 ? 136.802 91.141  131.116 1.00 142.06 ? 106 ILE B CD1 1 
ATOM 2667  N N   . PHE B 1 107 ? 132.360 92.017  134.266 1.00 65.35  ? 107 PHE B N   1 
ATOM 2668  C CA  . PHE B 1 107 ? 131.456 93.002  134.839 1.00 63.64  ? 107 PHE B CA  1 
ATOM 2669  C C   . PHE B 1 107 ? 130.857 92.472  136.141 1.00 59.53  ? 107 PHE B C   1 
ATOM 2670  O O   . PHE B 1 107 ? 130.742 93.207  137.123 1.00 50.98  ? 107 PHE B O   1 
ATOM 2671  C CB  . PHE B 1 107 ? 130.390 93.367  133.801 1.00 60.15  ? 107 PHE B CB  1 
ATOM 2672  C CG  . PHE B 1 107 ? 129.469 94.490  134.202 1.00 56.01  ? 107 PHE B CG  1 
ATOM 2673  C CD1 . PHE B 1 107 ? 129.975 95.722  134.583 1.00 58.28  ? 107 PHE B CD1 1 
ATOM 2674  C CD2 . PHE B 1 107 ? 128.098 94.321  134.177 1.00 50.79  ? 107 PHE B CD2 1 
ATOM 2675  C CE1 . PHE B 1 107 ? 129.123 96.766  134.915 1.00 56.66  ? 107 PHE B CE1 1 
ATOM 2676  C CE2 . PHE B 1 107 ? 127.256 95.358  134.520 1.00 48.74  ? 107 PHE B CE2 1 
ATOM 2677  C CZ  . PHE B 1 107 ? 127.767 96.574  134.873 1.00 51.34  ? 107 PHE B CZ  1 
ATOM 2678  N N   . LEU B 1 108 ? 130.511 91.173  136.162 1.00 57.95  ? 108 LEU B N   1 
ATOM 2679  C CA  . LEU B 1 108 ? 129.983 90.555  137.372 1.00 53.86  ? 108 LEU B CA  1 
ATOM 2680  C C   . LEU B 1 108 ? 131.080 90.449  138.430 1.00 55.21  ? 108 LEU B C   1 
ATOM 2681  O O   . LEU B 1 108 ? 130.811 90.705  139.600 1.00 48.12  ? 108 LEU B O   1 
ATOM 2682  C CB  . LEU B 1 108 ? 129.375 89.201  136.999 1.00 45.63  ? 108 LEU B CB  1 
ATOM 2683  C CG  . LEU B 1 108 ? 129.000 88.294  138.153 1.00 46.02  ? 108 LEU B CG  1 
ATOM 2684  C CD1 . LEU B 1 108 ? 127.883 88.937  138.950 1.00 50.64  ? 108 LEU B CD1 1 
ATOM 2685  C CD2 . LEU B 1 108 ? 128.631 86.918  137.617 1.00 44.74  ? 108 LEU B CD2 1 
ATOM 2686  N N   . ARG B 1 109 ? 132.301 90.073  138.010 1.00 67.36  ? 109 ARG B N   1 
ATOM 2687  C CA  . ARG B 1 109 ? 133.405 89.867  138.931 1.00 77.93  ? 109 ARG B CA  1 
ATOM 2688  C C   . ARG B 1 109 ? 133.681 91.160  139.697 1.00 84.83  ? 109 ARG B C   1 
ATOM 2689  O O   . ARG B 1 109 ? 133.919 91.111  140.901 1.00 90.26  ? 109 ARG B O   1 
ATOM 2690  C CB  . ARG B 1 109 ? 134.650 89.381  138.181 1.00 84.87  ? 109 ARG B CB  1 
ATOM 2691  C CG  . ARG B 1 109 ? 135.896 89.186  139.027 1.00 102.35 ? 109 ARG B CG  1 
ATOM 2692  C CD  . ARG B 1 109 ? 137.185 89.365  138.244 1.00 109.01 ? 109 ARG B CD  1 
ATOM 2693  N NE  . ARG B 1 109 ? 137.192 88.837  136.886 1.00 117.20 ? 109 ARG B NE  1 
ATOM 2694  C CZ  . ARG B 1 109 ? 137.232 87.553  136.543 1.00 132.94 ? 109 ARG B CZ  1 
ATOM 2695  N NH1 . ARG B 1 109 ? 137.566 87.242  135.303 1.00 150.35 ? 109 ARG B NH1 1 
ATOM 2696  N NH2 . ARG B 1 109 ? 137.031 86.583  137.425 1.00 135.48 ? 109 ARG B NH2 1 
ATOM 2697  N N   . GLU B 1 110 ? 133.700 92.298  138.996 1.00 83.25  ? 110 GLU B N   1 
ATOM 2698  C CA  . GLU B 1 110 ? 133.948 93.574  139.648 1.00 87.83  ? 110 GLU B CA  1 
ATOM 2699  C C   . GLU B 1 110 ? 132.756 93.963  140.513 1.00 77.09  ? 110 GLU B C   1 
ATOM 2700  O O   . GLU B 1 110 ? 132.906 94.185  141.707 1.00 72.72  ? 110 GLU B O   1 
ATOM 2701  C CB  . GLU B 1 110 ? 134.252 94.669  138.633 1.00 105.52 ? 110 GLU B CB  1 
ATOM 2702  C CG  . GLU B 1 110 ? 135.740 94.841  138.387 1.00 129.72 ? 110 GLU B CG  1 
ATOM 2703  C CD  . GLU B 1 110 ? 136.101 95.910  137.377 1.00 164.58 ? 110 GLU B CD  1 
ATOM 2704  O OE1 . GLU B 1 110 ? 135.225 96.326  136.581 1.00 188.56 ? 110 GLU B OE1 1 
ATOM 2705  O OE2 . GLU B 1 110 ? 137.268 96.342  137.399 1.00 189.11 ? 110 GLU B OE2 1 
ATOM 2706  N N   . GLY B 1 111 ? 131.548 94.004  139.935 1.00 76.81  ? 111 GLY B N   1 
ATOM 2707  C CA  . GLY B 1 111 ? 130.365 94.383  140.695 1.00 74.85  ? 111 GLY B CA  1 
ATOM 2708  C C   . GLY B 1 111 ? 130.334 93.736  142.084 1.00 78.81  ? 111 GLY B C   1 
ATOM 2709  O O   . GLY B 1 111 ? 130.169 94.395  143.108 1.00 77.92  ? 111 GLY B O   1 
ATOM 2710  N N   . ILE B 1 112 ? 130.579 92.424  142.120 1.00 89.49  ? 112 ILE B N   1 
ATOM 2711  C CA  . ILE B 1 112 ? 130.645 91.708  143.378 1.00 89.69  ? 112 ILE B CA  1 
ATOM 2712  C C   . ILE B 1 112 ? 131.824 92.205  144.205 1.00 91.64  ? 112 ILE B C   1 
ATOM 2713  O O   . ILE B 1 112 ? 131.686 92.349  145.422 1.00 83.25  ? 112 ILE B O   1 
ATOM 2714  C CB  . ILE B 1 112 ? 130.672 90.188  143.132 1.00 95.55  ? 112 ILE B CB  1 
ATOM 2715  C CG1 . ILE B 1 112 ? 129.331 89.720  142.548 1.00 99.78  ? 112 ILE B CG1 1 
ATOM 2716  C CG2 . ILE B 1 112 ? 131.049 89.413  144.391 1.00 97.59  ? 112 ILE B CG2 1 
ATOM 2717  C CD1 . ILE B 1 112 ? 128.155 89.795  143.524 1.00 96.34  ? 112 ILE B CD1 1 
ATOM 2718  N N   . GLN B 1 113 ? 132.977 92.463  143.575 1.00 108.12 ? 113 GLN B N   1 
ATOM 2719  C CA  . GLN B 1 113 ? 134.149 92.915  144.314 1.00 123.82 ? 113 GLN B CA  1 
ATOM 2720  C C   . GLN B 1 113 ? 133.841 94.223  145.057 1.00 109.59 ? 113 GLN B C   1 
ATOM 2721  O O   . GLN B 1 113 ? 134.233 94.389  146.204 1.00 97.01  ? 113 GLN B O   1 
ATOM 2722  C CB  . GLN B 1 113 ? 135.366 93.047  143.392 1.00 137.61 ? 113 GLN B CB  1 
ATOM 2723  C CG  . GLN B 1 113 ? 136.656 93.390  144.130 1.00 150.30 ? 113 GLN B CG  1 
ATOM 2724  C CD  . GLN B 1 113 ? 137.099 92.258  145.020 1.00 159.58 ? 113 GLN B CD  1 
ATOM 2725  O OE1 . GLN B 1 113 ? 137.241 91.141  144.539 1.00 167.65 ? 113 GLN B OE1 1 
ATOM 2726  N NE2 . GLN B 1 113 ? 137.268 92.518  146.311 1.00 153.62 ? 113 GLN B NE2 1 
ATOM 2727  N N   . LEU B 1 114 ? 133.115 95.147  144.416 1.00 100.78 ? 114 LEU B N   1 
ATOM 2728  C CA  . LEU B 1 114 ? 132.716 96.406  145.034 1.00 97.05  ? 114 LEU B CA  1 
ATOM 2729  C C   . LEU B 1 114 ? 131.812 96.164  146.243 1.00 102.53 ? 114 LEU B C   1 
ATOM 2730  O O   . LEU B 1 114 ? 131.873 96.944  147.194 1.00 104.86 ? 114 LEU B O   1 
ATOM 2731  C CB  . LEU B 1 114 ? 132.021 97.294  143.998 1.00 93.25  ? 114 LEU B CB  1 
ATOM 2732  C CG  . LEU B 1 114 ? 132.935 97.869  142.919 1.00 105.50 ? 114 LEU B CG  1 
ATOM 2733  C CD1 . LEU B 1 114 ? 132.146 98.479  141.775 1.00 103.98 ? 114 LEU B CD1 1 
ATOM 2734  C CD2 . LEU B 1 114 ? 133.897 98.891  143.501 1.00 121.99 ? 114 LEU B CD2 1 
ATOM 2735  N N   . VAL B 1 115 ? 130.979 95.108  146.230 1.00 104.85 ? 115 VAL B N   1 
ATOM 2736  C CA  . VAL B 1 115 ? 130.129 94.769  147.368 1.00 109.45 ? 115 VAL B CA  1 
ATOM 2737  C C   . VAL B 1 115 ? 130.939 94.127  148.502 1.00 105.88 ? 115 VAL B C   1 
ATOM 2738  O O   . VAL B 1 115 ? 130.716 94.453  149.667 1.00 98.87  ? 115 VAL B O   1 
ATOM 2739  C CB  . VAL B 1 115 ? 128.942 93.891  146.929 1.00 118.16 ? 115 VAL B CB  1 
ATOM 2740  C CG1 . VAL B 1 115 ? 128.199 93.261  148.107 1.00 123.80 ? 115 VAL B CG1 1 
ATOM 2741  C CG2 . VAL B 1 115 ? 127.979 94.695  146.070 1.00 122.21 ? 115 VAL B CG2 1 
ATOM 2742  N N   . VAL B 1 116 ? 131.910 93.261  148.176 1.00 104.36 ? 116 VAL B N   1 
ATOM 2743  C CA  . VAL B 1 116 ? 132.755 92.629  149.182 1.00 112.82 ? 116 VAL B CA  1 
ATOM 2744  C C   . VAL B 1 116 ? 133.632 93.674  149.875 1.00 115.00 ? 116 VAL B C   1 
ATOM 2745  O O   . VAL B 1 116 ? 133.880 93.576  151.076 1.00 119.00 ? 116 VAL B O   1 
ATOM 2746  C CB  . VAL B 1 116 ? 133.583 91.479  148.558 1.00 133.52 ? 116 VAL B CB  1 
ATOM 2747  C CG1 . VAL B 1 116 ? 134.678 90.925  149.470 1.00 135.06 ? 116 VAL B CG1 1 
ATOM 2748  C CG2 . VAL B 1 116 ? 132.668 90.350  148.092 1.00 158.51 ? 116 VAL B CG2 1 
ATOM 2749  N N   . ASP B 1 117 ? 134.156 94.643  149.110 1.00 145.70 ? 117 ASP B N   1 
ATOM 2750  C CA  . ASP B 1 117 ? 134.927 95.759  149.654 1.00 166.60 ? 117 ASP B CA  1 
ATOM 2751  C C   . ASP B 1 117 ? 134.081 96.645  150.588 1.00 142.78 ? 117 ASP B C   1 
ATOM 2752  O O   . ASP B 1 117 ? 134.650 97.309  151.459 1.00 131.88 ? 117 ASP B O   1 
ATOM 2753  C CB  . ASP B 1 117 ? 135.538 96.606  148.534 1.00 209.90 ? 117 ASP B CB  1 
ATOM 2754  C CG  . ASP B 1 117 ? 136.646 95.969  147.701 1.00 229.41 ? 117 ASP B CG  1 
ATOM 2755  O OD1 . ASP B 1 117 ? 137.073 94.830  147.995 1.00 237.91 ? 117 ASP B OD1 1 
ATOM 2756  O OD2 . ASP B 1 117 ? 137.078 96.632  146.733 1.00 242.88 ? 117 ASP B OD2 1 
ATOM 2757  N N   . GLY B 1 118 ? 132.743 96.556  150.486 1.00 140.39 ? 118 GLY B N   1 
ATOM 2758  C CA  . GLY B 1 118 ? 131.844 97.194  151.443 1.00 144.13 ? 118 GLY B CA  1 
ATOM 2759  C C   . GLY B 1 118 ? 131.241 98.522  150.981 1.00 137.38 ? 118 GLY B C   1 
ATOM 2760  O O   . GLY B 1 118 ? 130.719 99.257  151.816 1.00 139.36 ? 118 GLY B O   1 
ATOM 2761  N N   . THR B 1 119 ? 131.274 98.826  149.676 1.00 128.18 ? 119 THR B N   1 
ATOM 2762  C CA  . THR B 1 119 ? 130.734 100.086 149.164 1.00 128.39 ? 119 THR B CA  1 
ATOM 2763  C C   . THR B 1 119 ? 129.210 100.134 149.315 1.00 113.74 ? 119 THR B C   1 
ATOM 2764  O O   . THR B 1 119 ? 128.530 99.116  149.272 1.00 135.22 ? 119 THR B O   1 
ATOM 2765  C CB  . THR B 1 119 ? 131.172 100.351 147.711 1.00 139.60 ? 119 THR B CB  1 
ATOM 2766  O OG1 . THR B 1 119 ? 130.677 99.343  146.828 1.00 121.08 ? 119 THR B OG1 1 
ATOM 2767  C CG2 . THR B 1 119 ? 132.677 100.435 147.564 1.00 147.65 ? 119 THR B CG2 1 
ATOM 2768  N N   . ASP B 1 120 ? 128.662 101.344 149.467 1.00 108.92 ? 120 ASP B N   1 
ATOM 2769  C CA  . ASP B 1 120 ? 127.236 101.535 149.708 1.00 130.76 ? 120 ASP B CA  1 
ATOM 2770  C C   . ASP B 1 120 ? 126.423 101.344 148.418 1.00 119.08 ? 120 ASP B C   1 
ATOM 2771  O O   . ASP B 1 120 ? 126.929 101.476 147.305 1.00 119.21 ? 120 ASP B O   1 
ATOM 2772  C CB  . ASP B 1 120 ? 127.001 102.906 150.356 1.00 170.09 ? 120 ASP B CB  1 
ATOM 2773  C CG  . ASP B 1 120 ? 125.679 103.045 151.099 1.00 206.26 ? 120 ASP B CG  1 
ATOM 2774  O OD1 . ASP B 1 120 ? 124.925 102.050 151.189 1.00 208.59 ? 120 ASP B OD1 1 
ATOM 2775  O OD2 . ASP B 1 120 ? 125.408 104.159 151.584 1.00 243.15 ? 120 ASP B OD2 1 
ATOM 2776  N N   . GLN B 1 121 ? 125.110 101.099 148.544 1.00 111.26 ? 121 GLN B N   1 
ATOM 2777  C CA  . GLN B 1 121 ? 124.254 100.773 147.410 1.00 108.17 ? 121 GLN B CA  1 
ATOM 2778  C C   . GLN B 1 121 ? 124.272 101.853 146.315 1.00 106.94 ? 121 GLN B C   1 
ATOM 2779  O O   . GLN B 1 121 ? 124.427 101.514 145.135 1.00 121.87 ? 121 GLN B O   1 
ATOM 2780  C CB  . GLN B 1 121 ? 122.836 100.422 147.880 1.00 116.82 ? 121 GLN B CB  1 
ATOM 2781  C CG  . GLN B 1 121 ? 121.932 100.029 146.725 1.00 133.69 ? 121 GLN B CG  1 
ATOM 2782  C CD  . GLN B 1 121 ? 120.803 99.106  147.100 1.00 150.87 ? 121 GLN B CD  1 
ATOM 2783  O OE1 . GLN B 1 121 ? 119.649 99.370  146.768 1.00 164.37 ? 121 GLN B OE1 1 
ATOM 2784  N NE2 . GLN B 1 121 ? 121.141 98.013  147.769 1.00 142.64 ? 121 GLN B NE2 1 
ATOM 2785  N N   . PRO B 1 122 ? 124.035 103.157 146.592 1.00 95.42  ? 122 PRO B N   1 
ATOM 2786  C CA  . PRO B 1 122 ? 123.941 104.129 145.502 1.00 92.90  ? 122 PRO B CA  1 
ATOM 2787  C C   . PRO B 1 122 ? 125.272 104.367 144.783 1.00 87.66  ? 122 PRO B C   1 
ATOM 2788  O O   . PRO B 1 122 ? 125.276 104.688 143.599 1.00 93.56  ? 122 PRO B O   1 
ATOM 2789  C CB  . PRO B 1 122 ? 123.405 105.398 146.174 1.00 102.59 ? 122 PRO B CB  1 
ATOM 2790  C CG  . PRO B 1 122 ? 123.784 105.226 147.629 1.00 109.37 ? 122 PRO B CG  1 
ATOM 2791  C CD  . PRO B 1 122 ? 123.713 103.740 147.901 1.00 102.40 ? 122 PRO B CD  1 
ATOM 2792  N N   . ILE B 1 123 ? 126.405 104.188 145.471 1.00 86.09  ? 123 ILE B N   1 
ATOM 2793  C CA  . ILE B 1 123 ? 127.699 104.341 144.822 1.00 96.40  ? 123 ILE B CA  1 
ATOM 2794  C C   . ILE B 1 123 ? 128.022 103.109 143.966 1.00 89.97  ? 123 ILE B C   1 
ATOM 2795  O O   . ILE B 1 123 ? 128.529 103.270 142.859 1.00 87.67  ? 123 ILE B O   1 
ATOM 2796  C CB  . ILE B 1 123 ? 128.822 104.744 145.804 1.00 113.77 ? 123 ILE B CB  1 
ATOM 2797  C CG1 . ILE B 1 123 ? 130.138 104.947 145.056 1.00 122.43 ? 123 ILE B CG1 1 
ATOM 2798  C CG2 . ILE B 1 123 ? 128.986 103.778 146.961 1.00 128.55 ? 123 ILE B CG2 1 
ATOM 2799  C CD1 . ILE B 1 123 ? 131.246 105.526 145.905 1.00 133.62 ? 123 ILE B CD1 1 
ATOM 2800  N N   . VAL B 1 124 ? 127.678 101.888 144.396 1.00 89.92  ? 124 VAL B N   1 
ATOM 2801  C CA  . VAL B 1 124 ? 127.921 100.730 143.528 1.00 83.47  ? 124 VAL B CA  1 
ATOM 2802  C C   . VAL B 1 124 ? 127.005 100.780 142.304 1.00 62.86  ? 124 VAL B C   1 
ATOM 2803  O O   . VAL B 1 124 ? 127.451 100.482 141.202 1.00 59.84  ? 124 VAL B O   1 
ATOM 2804  C CB  . VAL B 1 124 ? 127.883 99.374  144.262 1.00 90.23  ? 124 VAL B CB  1 
ATOM 2805  C CG1 . VAL B 1 124 ? 126.506 98.916  144.644 1.00 97.34  ? 124 VAL B CG1 1 
ATOM 2806  C CG2 . VAL B 1 124 ? 128.525 98.298  143.436 1.00 98.82  ? 124 VAL B CG2 1 
ATOM 2807  N N   . ARG B 1 125 ? 125.762 101.231 142.453 1.00 58.84  ? 125 ARG B N   1 
ATOM 2808  C CA  . ARG B 1 125 ? 124.902 101.545 141.318 1.00 66.50  ? 125 ARG B CA  1 
ATOM 2809  C C   . ARG B 1 125 ? 125.584 102.525 140.364 1.00 67.25  ? 125 ARG B C   1 
ATOM 2810  O O   . ARG B 1 125 ? 125.624 102.274 139.172 1.00 73.57  ? 125 ARG B O   1 
ATOM 2811  C CB  . ARG B 1 125 ? 123.572 102.097 141.849 1.00 75.20  ? 125 ARG B CB  1 
ATOM 2812  C CG  . ARG B 1 125 ? 122.723 102.887 140.856 1.00 76.07  ? 125 ARG B CG  1 
ATOM 2813  C CD  . ARG B 1 125 ? 122.023 101.995 139.864 1.00 86.45  ? 125 ARG B CD  1 
ATOM 2814  N NE  . ARG B 1 125 ? 120.798 101.460 140.463 1.00 102.45 ? 125 ARG B NE  1 
ATOM 2815  C CZ  . ARG B 1 125 ? 119.709 101.098 139.798 1.00 125.96 ? 125 ARG B CZ  1 
ATOM 2816  N NH1 . ARG B 1 125 ? 118.682 100.604 140.472 1.00 117.89 ? 125 ARG B NH1 1 
ATOM 2817  N NH2 . ARG B 1 125 ? 119.659 101.230 138.478 1.00 138.44 ? 125 ARG B NH2 1 
ATOM 2818  N N   . GLN B 1 126 ? 126.126 103.644 140.871 1.00 72.29  ? 126 GLN B N   1 
ATOM 2819  C CA  . GLN B 1 126 ? 126.696 104.703 140.041 1.00 76.41  ? 126 GLN B CA  1 
ATOM 2820  C C   . GLN B 1 126 ? 127.876 104.163 139.230 1.00 58.94  ? 126 GLN B C   1 
ATOM 2821  O O   . GLN B 1 126 ? 127.979 104.443 138.039 1.00 61.85  ? 126 GLN B O   1 
ATOM 2822  C CB  . GLN B 1 126 ? 127.082 105.883 140.947 1.00 101.73 ? 126 GLN B CB  1 
ATOM 2823  C CG  . GLN B 1 126 ? 127.966 106.990 140.370 1.00 109.67 ? 126 GLN B CG  1 
ATOM 2824  C CD  . GLN B 1 126 ? 127.265 107.874 139.374 1.00 147.31 ? 126 GLN B CD  1 
ATOM 2825  O OE1 . GLN B 1 126 ? 126.138 107.613 138.947 1.00 182.92 ? 126 GLN B OE1 1 
ATOM 2826  N NE2 . GLN B 1 126 ? 127.952 108.938 138.982 1.00 151.79 ? 126 GLN B NE2 1 
ATOM 2827  N N   . ILE B 1 127 ? 128.801 103.431 139.855 1.00 47.32  ? 127 ILE B N   1 
ATOM 2828  C CA  . ILE B 1 127 ? 129.986 102.980 139.151 1.00 50.82  ? 127 ILE B CA  1 
ATOM 2829  C C   . ILE B 1 127 ? 129.625 101.971 138.056 1.00 56.33  ? 127 ILE B C   1 
ATOM 2830  O O   . ILE B 1 127 ? 130.173 102.028 136.949 1.00 52.48  ? 127 ILE B O   1 
ATOM 2831  C CB  . ILE B 1 127 ? 130.985 102.397 140.166 1.00 51.79  ? 127 ILE B CB  1 
ATOM 2832  C CG1 . ILE B 1 127 ? 131.443 103.466 141.155 1.00 60.05  ? 127 ILE B CG1 1 
ATOM 2833  C CG2 . ILE B 1 127 ? 132.178 101.727 139.501 1.00 49.46  ? 127 ILE B CG2 1 
ATOM 2834  C CD1 . ILE B 1 127 ? 131.916 102.883 142.455 1.00 73.16  ? 127 ILE B CD1 1 
ATOM 2835  N N   . MET B 1 128 ? 128.705 101.041 138.353 1.00 58.15  ? 128 MET B N   1 
ATOM 2836  C CA  . MET B 1 128 ? 128.262 100.035 137.397 1.00 51.59  ? 128 MET B CA  1 
ATOM 2837  C C   . MET B 1 128 ? 127.556 100.710 136.219 1.00 54.19  ? 128 MET B C   1 
ATOM 2838  O O   . MET B 1 128 ? 127.811 100.369 135.067 1.00 61.54  ? 128 MET B O   1 
ATOM 2839  C CB  . MET B 1 128 ? 127.282 99.048  138.051 1.00 50.78  ? 128 MET B CB  1 
ATOM 2840  C CG  . MET B 1 128 ? 127.818 98.281  139.218 1.00 51.03  ? 128 MET B CG  1 
ATOM 2841  S SD  . MET B 1 128 ? 128.586 96.740  138.753 1.00 66.80  ? 128 MET B SD  1 
ATOM 2842  C CE  . MET B 1 128 ? 127.179 95.679  138.435 1.00 57.72  ? 128 MET B CE  1 
ATOM 2843  N N   . GLU B 1 129 ? 126.669 101.674 136.491 1.00 56.30  ? 129 GLU B N   1 
ATOM 2844  C CA  . GLU B 1 129 ? 125.913 102.341 135.446 1.00 60.84  ? 129 GLU B CA  1 
ATOM 2845  C C   . GLU B 1 129 ? 126.846 103.099 134.498 1.00 55.61  ? 129 GLU B C   1 
ATOM 2846  O O   . GLU B 1 129 ? 126.565 103.139 133.303 1.00 53.22  ? 129 GLU B O   1 
ATOM 2847  C CB  . GLU B 1 129 ? 124.901 103.308 136.054 1.00 78.27  ? 129 GLU B CB  1 
ATOM 2848  C CG  . GLU B 1 129 ? 123.738 102.646 136.771 1.00 97.01  ? 129 GLU B CG  1 
ATOM 2849  C CD  . GLU B 1 129 ? 122.443 102.578 135.982 1.00 118.86 ? 129 GLU B CD  1 
ATOM 2850  O OE1 . GLU B 1 129 ? 122.533 102.656 134.730 1.00 134.37 ? 129 GLU B OE1 1 
ATOM 2851  O OE2 . GLU B 1 129 ? 121.345 102.465 136.631 1.00 125.89 ? 129 GLU B OE2 1 
ATOM 2852  N N   . LEU B 1 130 ? 127.943 103.696 134.993 1.00 53.66  ? 130 LEU B N   1 
ATOM 2853  C CA  . LEU B 1 130 ? 128.902 104.377 134.126 1.00 55.98  ? 130 LEU B CA  1 
ATOM 2854  C C   . LEU B 1 130 ? 129.535 103.418 133.122 1.00 49.59  ? 130 LEU B C   1 
ATOM 2855  O O   . LEU B 1 130 ? 129.809 103.802 131.981 1.00 45.87  ? 130 LEU B O   1 
ATOM 2856  C CB  . LEU B 1 130 ? 129.994 105.061 134.945 1.00 64.02  ? 130 LEU B CB  1 
ATOM 2857  C CG  . LEU B 1 130 ? 129.544 106.325 135.678 1.00 74.17  ? 130 LEU B CG  1 
ATOM 2858  C CD1 . LEU B 1 130 ? 130.637 106.835 136.602 1.00 82.25  ? 130 LEU B CD1 1 
ATOM 2859  C CD2 . LEU B 1 130 ? 129.118 107.421 134.714 1.00 76.79  ? 130 LEU B CD2 1 
ATOM 2860  N N   . ASP B 1 131 ? 129.759 102.171 133.525 1.00 51.20  ? 131 ASP B N   1 
ATOM 2861  C CA  . ASP B 1 131 ? 130.337 101.171 132.638 1.00 52.87  ? 131 ASP B CA  1 
ATOM 2862  C C   . ASP B 1 131 ? 129.329 100.733 131.568 1.00 41.53  ? 131 ASP B C   1 
ATOM 2863  O O   . ASP B 1 131 ? 129.682 100.533 130.404 1.00 41.82  ? 131 ASP B O   1 
ATOM 2864  C CB  . ASP B 1 131 ? 130.857 99.992  133.467 1.00 69.16  ? 131 ASP B CB  1 
ATOM 2865  C CG  . ASP B 1 131 ? 132.176 99.441  132.937 1.00 92.24  ? 131 ASP B CG  1 
ATOM 2866  O OD1 . ASP B 1 131 ? 132.363 99.466  131.704 1.00 102.11 ? 131 ASP B OD1 1 
ATOM 2867  O OD2 . ASP B 1 131 ? 133.023 98.999  133.765 1.00 116.53 ? 131 ASP B OD2 1 
ATOM 2868  N N   . ILE B 1 132 ? 128.051 100.604 131.934 1.00 35.49  ? 132 ILE B N   1 
ATOM 2869  C CA  . ILE B 1 132 ? 127.017 100.282 130.974 1.00 34.81  ? 132 ILE B CA  1 
ATOM 2870  C C   . ILE B 1 132 ? 126.856 101.426 129.982 1.00 37.45  ? 132 ILE B C   1 
ATOM 2871  O O   . ILE B 1 132 ? 126.761 101.180 128.780 1.00 40.54  ? 132 ILE B O   1 
ATOM 2872  C CB  . ILE B 1 132 ? 125.686 99.943  131.652 1.00 38.35  ? 132 ILE B CB  1 
ATOM 2873  C CG1 . ILE B 1 132 ? 125.822 98.699  132.527 1.00 40.44  ? 132 ILE B CG1 1 
ATOM 2874  C CG2 . ILE B 1 132 ? 124.575 99.774  130.614 1.00 43.23  ? 132 ILE B CG2 1 
ATOM 2875  C CD1 . ILE B 1 132 ? 124.519 98.244  133.191 1.00 42.05  ? 132 ILE B CD1 1 
ATOM 2876  N N   . ASP B 1 133 ? 126.816 102.678 130.448 1.00 44.18  ? 133 ASP B N   1 
ATOM 2877  C CA  . ASP B 1 133 ? 126.657 103.820 129.561 1.00 52.29  ? 133 ASP B CA  1 
ATOM 2878  C C   . ASP B 1 133 ? 127.809 103.906 128.571 1.00 43.41  ? 133 ASP B C   1 
ATOM 2879  O O   . ASP B 1 133 ? 127.604 104.231 127.407 1.00 49.65  ? 133 ASP B O   1 
ATOM 2880  C CB  . ASP B 1 133 ? 126.547 105.128 130.344 1.00 79.53  ? 133 ASP B CB  1 
ATOM 2881  C CG  . ASP B 1 133 ? 125.187 105.406 130.991 1.00 123.73 ? 133 ASP B CG  1 
ATOM 2882  O OD1 . ASP B 1 133 ? 124.234 104.610 130.778 1.00 149.38 ? 133 ASP B OD1 1 
ATOM 2883  O OD2 . ASP B 1 133 ? 125.086 106.416 131.738 1.00 147.04 ? 133 ASP B OD2 1 
ATOM 2884  N N   . ALA B 1 134 ? 129.023 103.619 129.018 1.00 40.96  ? 134 ALA B N   1 
ATOM 2885  C CA  . ALA B 1 134 ? 130.166 103.613 128.120 1.00 43.87  ? 134 ALA B CA  1 
ATOM 2886  C C   . ALA B 1 134 ? 130.040 102.567 127.006 1.00 38.71  ? 134 ALA B C   1 
ATOM 2887  O O   . ALA B 1 134 ? 130.368 102.860 125.861 1.00 36.72  ? 134 ALA B O   1 
ATOM 2888  C CB  . ALA B 1 134 ? 131.429 103.418 128.915 1.00 52.94  ? 134 ALA B CB  1 
ATOM 2889  N N   . LYS B 1 135 ? 129.562 101.361 127.316 1.00 39.91  ? 135 LYS B N   1 
ATOM 2890  C CA  . LYS B 1 135 ? 129.377 100.313 126.325 1.00 40.02  ? 135 LYS B CA  1 
ATOM 2891  C C   . LYS B 1 135 ? 128.274 100.700 125.344 1.00 38.78  ? 135 LYS B C   1 
ATOM 2892  O O   . LYS B 1 135 ? 128.432 100.480 124.136 1.00 41.91  ? 135 LYS B O   1 
ATOM 2893  C CB  . LYS B 1 135 ? 129.035 98.990  127.014 1.00 48.44  ? 135 LYS B CB  1 
ATOM 2894  C CG  . LYS B 1 135 ? 128.820 97.767  126.132 1.00 56.26  ? 135 LYS B CG  1 
ATOM 2895  C CD  . LYS B 1 135 ? 130.033 97.389  125.351 1.00 76.97  ? 135 LYS B CD  1 
ATOM 2896  C CE  . LYS B 1 135 ? 131.302 97.239  126.170 1.00 99.13  ? 135 LYS B CE  1 
ATOM 2897  N NZ  . LYS B 1 135 ? 132.505 97.095  125.307 1.00 119.89 ? 135 LYS B NZ  1 
ATOM 2898  N N   . GLU B 1 136 ? 127.182 101.316 125.824 1.00 42.71  ? 136 GLU B N   1 
ATOM 2899  C CA  . GLU B 1 136 ? 126.108 101.732 124.947 1.00 51.13  ? 136 GLU B CA  1 
ATOM 2900  C C   . GLU B 1 136 ? 126.591 102.792 123.956 1.00 50.40  ? 136 GLU B C   1 
ATOM 2901  O O   . GLU B 1 136 ? 126.211 102.758 122.793 1.00 58.12  ? 136 GLU B O   1 
ATOM 2902  C CB  . GLU B 1 136 ? 124.944 102.233 125.790 1.00 63.76  ? 136 GLU B CB  1 
ATOM 2903  C CG  . GLU B 1 136 ? 123.699 102.527 124.997 1.00 87.02  ? 136 GLU B CG  1 
ATOM 2904  C CD  . GLU B 1 136 ? 122.415 102.716 125.804 1.00 113.26 ? 136 GLU B CD  1 
ATOM 2905  O OE1 . GLU B 1 136 ? 122.339 102.367 127.027 1.00 113.19 ? 136 GLU B OE1 1 
ATOM 2906  O OE2 . GLU B 1 136 ? 121.460 103.230 125.200 1.00 133.42 ? 136 GLU B OE2 1 
ATOM 2907  N N   . GLN B 1 137 ? 127.386 103.752 124.416 1.00 46.25  ? 137 GLN B N   1 
ATOM 2908  C CA  . GLN B 1 137 ? 127.888 104.823 123.573 1.00 47.53  ? 137 GLN B CA  1 
ATOM 2909  C C   . GLN B 1 137 ? 128.875 104.314 122.534 1.00 45.27  ? 137 GLN B C   1 
ATOM 2910  O O   . GLN B 1 137 ? 128.888 104.787 121.394 1.00 51.25  ? 137 GLN B O   1 
ATOM 2911  C CB  . GLN B 1 137 ? 128.571 105.889 124.420 1.00 66.90  ? 137 GLN B CB  1 
ATOM 2912  C CG  . GLN B 1 137 ? 128.717 107.219 123.692 1.00 80.42  ? 137 GLN B CG  1 
ATOM 2913  C CD  . GLN B 1 137 ? 127.412 107.978 123.549 1.00 113.01 ? 137 GLN B CD  1 
ATOM 2914  O OE1 . GLN B 1 137 ? 126.334 107.540 123.964 1.00 123.20 ? 137 GLN B OE1 1 
ATOM 2915  N NE2 . GLN B 1 137 ? 127.503 109.136 122.916 1.00 150.96 ? 137 GLN B NE2 1 
ATOM 2916  N N   . GLU B 1 138 ? 129.684 103.314 122.889 1.00 48.93  ? 138 GLU B N   1 
ATOM 2917  C CA  . GLU B 1 138 ? 130.650 102.731 121.967 1.00 52.91  ? 138 GLU B CA  1 
ATOM 2918  C C   . GLU B 1 138 ? 129.949 102.074 120.777 1.00 50.15  ? 138 GLU B C   1 
ATOM 2919  O O   . GLU B 1 138 ? 130.320 102.335 119.627 1.00 47.72  ? 138 GLU B O   1 
ATOM 2920  C CB  . GLU B 1 138 ? 131.521 101.748 122.739 1.00 61.86  ? 138 GLU B CB  1 
ATOM 2921  C CG  . GLU B 1 138 ? 132.496 100.926 121.918 1.00 74.41  ? 138 GLU B CG  1 
ATOM 2922  C CD  . GLU B 1 138 ? 133.332 100.032 122.841 1.00 94.82  ? 138 GLU B CD  1 
ATOM 2923  O OE1 . GLU B 1 138 ? 132.837 98.945  123.229 1.00 112.57 ? 138 GLU B OE1 1 
ATOM 2924  O OE2 . GLU B 1 138 ? 134.460 100.447 123.235 1.00 104.83 ? 138 GLU B OE2 1 
ATOM 2925  N N   . HIS B 1 139 ? 128.901 101.276 121.035 1.00 47.83  ? 139 HIS B N   1 
ATOM 2926  C CA  . HIS B 1 139 ? 128.154 100.616 119.979 1.00 45.38  ? 139 HIS B CA  1 
ATOM 2927  C C   . HIS B 1 139 ? 127.354 101.598 119.129 1.00 42.18  ? 139 HIS B C   1 
ATOM 2928  O O   . HIS B 1 139 ? 127.203 101.394 117.933 1.00 46.93  ? 139 HIS B O   1 
ATOM 2929  C CB  . HIS B 1 139 ? 127.228 99.548  120.573 1.00 43.44  ? 139 HIS B CB  1 
ATOM 2930  C CG  . HIS B 1 139 ? 127.969 98.406  121.173 1.00 44.38  ? 139 HIS B CG  1 
ATOM 2931  N ND1 . HIS B 1 139 ? 127.371 97.431  121.938 1.00 43.22  ? 139 HIS B ND1 1 
ATOM 2932  C CD2 . HIS B 1 139 ? 129.273 98.085  121.108 1.00 47.06  ? 139 HIS B CD2 1 
ATOM 2933  C CE1 . HIS B 1 139 ? 128.285 96.548  122.302 1.00 50.34  ? 139 HIS B CE1 1 
ATOM 2934  N NE2 . HIS B 1 139 ? 129.452 96.920  121.817 1.00 49.16  ? 139 HIS B NE2 1 
ATOM 2935  N N   . ASP B 1 140 ? 126.825 102.651 119.729 1.00 40.60  ? 140 ASP B N   1 
ATOM 2936  C CA  . ASP B 1 140 ? 126.127 103.679 118.986 1.00 45.60  ? 140 ASP B CA  1 
ATOM 2937  C C   . ASP B 1 140 ? 127.055 104.349 117.977 1.00 39.29  ? 140 ASP B C   1 
ATOM 2938  O O   . ASP B 1 140 ? 126.663 104.673 116.856 1.00 42.93  ? 140 ASP B O   1 
ATOM 2939  C CB  . ASP B 1 140 ? 125.498 104.685 119.955 1.00 59.40  ? 140 ASP B CB  1 
ATOM 2940  C CG  . ASP B 1 140 ? 124.750 105.844 119.312 1.00 77.12  ? 140 ASP B CG  1 
ATOM 2941  O OD1 . ASP B 1 140 ? 123.882 105.569 118.446 1.00 87.73  ? 140 ASP B OD1 1 
ATOM 2942  O OD2 . ASP B 1 140 ? 125.040 107.017 119.673 1.00 91.69  ? 140 ASP B OD2 1 
ATOM 2943  N N   . ASN B 1 141 ? 128.296 104.618 118.366 1.00 38.61  ? 141 ASN B N   1 
ATOM 2944  C CA  . ASN B 1 141 ? 129.226 105.290 117.477 1.00 45.41  ? 141 ASN B CA  1 
ATOM 2945  C C   . ASN B 1 141 ? 129.604 104.417 116.272 1.00 42.17  ? 141 ASN B C   1 
ATOM 2946  O O   . ASN B 1 141 ? 129.796 104.937 115.174 1.00 43.00  ? 141 ASN B O   1 
ATOM 2947  C CB  . ASN B 1 141 ? 130.446 105.776 118.257 1.00 53.63  ? 141 ASN B CB  1 
ATOM 2948  C CG  . ASN B 1 141 ? 130.155 107.031 119.066 1.00 59.46  ? 141 ASN B CG  1 
ATOM 2949  O OD1 . ASN B 1 141 ? 129.116 107.684 118.923 1.00 48.96  ? 141 ASN B OD1 1 
ATOM 2950  N ND2 . ASN B 1 141 ? 131.105 107.405 119.913 1.00 79.51  ? 141 ASN B ND2 1 
ATOM 2951  N N   . TYR B 1 142 ? 129.633 103.087 116.416 1.00 36.01  ? 142 TYR B N   1 
ATOM 2952  C CA  . TYR B 1 142 ? 129.863 102.201 115.280 1.00 31.82  ? 142 TYR B CA  1 
ATOM 2953  C C   . TYR B 1 142 ? 128.691 102.262 114.310 1.00 25.76  ? 142 TYR B C   1 
ATOM 2954  O O   . TYR B 1 142 ? 128.876 102.428 113.112 1.00 27.20  ? 142 TYR B O   1 
ATOM 2955  C CB  . TYR B 1 142 ? 130.017 100.749 115.719 1.00 39.37  ? 142 TYR B CB  1 
ATOM 2956  C CG  . TYR B 1 142 ? 131.188 100.412 116.614 1.00 45.89  ? 142 TYR B CG  1 
ATOM 2957  C CD1 . TYR B 1 142 ? 132.229 101.284 116.876 1.00 50.33  ? 142 TYR B CD1 1 
ATOM 2958  C CD2 . TYR B 1 142 ? 131.255 99.159  117.200 1.00 51.22  ? 142 TYR B CD2 1 
ATOM 2959  C CE1 . TYR B 1 142 ? 133.259 100.923 117.734 1.00 51.81  ? 142 TYR B CE1 1 
ATOM 2960  C CE2 . TYR B 1 142 ? 132.303 98.782  118.022 1.00 52.82  ? 142 TYR B CE2 1 
ATOM 2961  C CZ  . TYR B 1 142 ? 133.342 99.649  118.249 1.00 49.96  ? 142 TYR B CZ  1 
ATOM 2962  O OH  . TYR B 1 142 ? 134.377 99.298  119.078 1.00 55.28  ? 142 TYR B OH  1 
ATOM 2963  N N   . ALA B 1 143 ? 127.479 102.159 114.828 1.00 25.28  ? 143 ALA B N   1 
ATOM 2964  C CA  . ALA B 1 143 ? 126.299 102.213 113.992 1.00 26.85  ? 143 ALA B CA  1 
ATOM 2965  C C   . ALA B 1 143 ? 126.226 103.519 113.202 1.00 26.22  ? 143 ALA B C   1 
ATOM 2966  O O   . ALA B 1 143 ? 125.872 103.510 112.030 1.00 27.14  ? 143 ALA B O   1 
ATOM 2967  C CB  . ALA B 1 143 ? 125.058 102.010 114.826 1.00 27.27  ? 143 ALA B CB  1 
ATOM 2968  N N   . LYS B 1 144 ? 126.564 104.643 113.811 1.00 29.85  ? 144 LYS B N   1 
ATOM 2969  C CA  . LYS B 1 144 ? 126.472 105.918 113.139 1.00 37.68  ? 144 LYS B CA  1 
ATOM 2970  C C   . LYS B 1 144 ? 127.325 105.992 111.872 1.00 34.85  ? 144 LYS B C   1 
ATOM 2971  O O   . LYS B 1 144 ? 126.937 106.695 110.937 1.00 38.13  ? 144 LYS B O   1 
ATOM 2972  C CB  . LYS B 1 144 ? 126.851 107.047 114.102 1.00 49.75  ? 144 LYS B CB  1 
ATOM 2973  C CG  . LYS B 1 144 ? 125.706 107.524 114.968 1.00 60.76  ? 144 LYS B CG  1 
ATOM 2974  C CD  . LYS B 1 144 ? 126.102 108.410 116.101 1.00 76.71  ? 144 LYS B CD  1 
ATOM 2975  C CE  . LYS B 1 144 ? 124.893 108.936 116.843 1.00 100.83 ? 144 LYS B CE  1 
ATOM 2976  N NZ  . LYS B 1 144 ? 125.236 109.348 118.232 1.00 120.41 ? 144 LYS B NZ  1 
ATOM 2977  N N   . LEU B 1 145 ? 128.487 105.327 111.814 1.00 30.87  ? 145 LEU B N   1 
ATOM 2978  C CA  . LEU B 1 145 ? 129.263 105.431 110.589 1.00 30.18  ? 145 LEU B CA  1 
ATOM 2979  C C   . LEU B 1 145 ? 128.531 104.765 109.428 1.00 31.84  ? 145 LEU B C   1 
ATOM 2980  O O   . LEU B 1 145 ? 128.504 105.308 108.331 1.00 33.04  ? 145 LEU B O   1 
ATOM 2981  C CB  . LEU B 1 145 ? 130.645 104.819 110.753 1.00 33.46  ? 145 LEU B CB  1 
ATOM 2982  C CG  . LEU B 1 145 ? 131.707 105.790 111.248 1.00 40.06  ? 145 LEU B CG  1 
ATOM 2983  C CD1 . LEU B 1 145 ? 132.212 105.395 112.625 1.00 46.77  ? 145 LEU B CD1 1 
ATOM 2984  C CD2 . LEU B 1 145 ? 132.864 105.809 110.265 1.00 46.99  ? 145 LEU B CD2 1 
ATOM 2985  N N   . PHE B 1 146 ? 127.926 103.600 109.662 1.00 30.50  ? 146 PHE B N   1 
ATOM 2986  C CA  . PHE B 1 146 ? 127.241 102.895 108.600 1.00 29.57  ? 146 PHE B CA  1 
ATOM 2987  C C   . PHE B 1 146 ? 125.989 103.645 108.183 1.00 32.10  ? 146 PHE B C   1 
ATOM 2988  O O   . PHE B 1 146 ? 125.695 103.703 106.995 1.00 38.51  ? 146 PHE B O   1 
ATOM 2989  C CB  . PHE B 1 146 ? 126.973 101.453 109.014 1.00 27.99  ? 146 PHE B CB  1 
ATOM 2990  C CG  . PHE B 1 146 ? 128.242 100.649 109.046 1.00 30.85  ? 146 PHE B CG  1 
ATOM 2991  C CD1 . PHE B 1 146 ? 128.786 100.136 107.882 1.00 32.17  ? 146 PHE B CD1 1 
ATOM 2992  C CD2 . PHE B 1 146 ? 128.916 100.461 110.243 1.00 32.18  ? 146 PHE B CD2 1 
ATOM 2993  C CE1 . PHE B 1 146 ? 129.955 99.405  107.939 1.00 34.48  ? 146 PHE B CE1 1 
ATOM 2994  C CE2 . PHE B 1 146 ? 130.102 99.761  110.293 1.00 32.82  ? 146 PHE B CE2 1 
ATOM 2995  C CZ  . PHE B 1 146 ? 130.630 99.251  109.137 1.00 34.68  ? 146 PHE B CZ  1 
ATOM 2996  N N   . GLU B 1 147 ? 125.217 104.134 109.148 1.00 34.62  ? 147 GLU B N   1 
ATOM 2997  C CA  . GLU B 1 147 ? 124.010 104.859 108.814 1.00 39.00  ? 147 GLU B CA  1 
ATOM 2998  C C   . GLU B 1 147 ? 124.356 106.055 107.938 1.00 38.65  ? 147 GLU B C   1 
ATOM 2999  O O   . GLU B 1 147 ? 123.522 106.477 107.158 1.00 43.13  ? 147 GLU B O   1 
ATOM 3000  C CB  . GLU B 1 147 ? 123.278 105.312 110.074 1.00 53.15  ? 147 GLU B CB  1 
ATOM 3001  C CG  . GLU B 1 147 ? 122.325 104.267 110.618 1.00 72.02  ? 147 GLU B CG  1 
ATOM 3002  C CD  . GLU B 1 147 ? 121.923 104.425 112.078 1.00 88.13  ? 147 GLU B CD  1 
ATOM 3003  O OE1 . GLU B 1 147 ? 122.349 105.408 112.724 1.00 86.19  ? 147 GLU B OE1 1 
ATOM 3004  O OE2 . GLU B 1 147 ? 121.188 103.546 112.579 1.00 98.29  ? 147 GLU B OE2 1 
ATOM 3005  N N   . SER B 1 148 ? 125.493 106.704 108.192 1.00 39.17  ? 148 SER B N   1 
ATOM 3006  C CA  . SER B 1 148 ? 125.909 107.884 107.450 1.00 41.74  ? 148 SER B CA  1 
ATOM 3007  C C   . SER B 1 148 ? 126.359 107.554 106.028 1.00 36.15  ? 148 SER B C   1 
ATOM 3008  O O   . SER B 1 148 ? 126.008 108.274 105.091 1.00 37.03  ? 148 SER B O   1 
ATOM 3009  C CB  . SER B 1 148 ? 126.968 108.637 108.187 1.00 45.24  ? 148 SER B CB  1 
ATOM 3010  O OG  . SER B 1 148 ? 127.803 109.312 107.279 1.00 47.45  ? 148 SER B OG  1 
ATOM 3011  N N   . ALA B 1 149 ? 127.129 106.486 105.841 1.00 31.12  ? 149 ALA B N   1 
ATOM 3012  C CA  . ALA B 1 149 ? 127.454 106.065 104.477 1.00 30.53  ? 149 ALA B CA  1 
ATOM 3013  C C   . ALA B 1 149 ? 126.199 105.708 103.684 1.00 30.45  ? 149 ALA B C   1 
ATOM 3014  O O   . ALA B 1 149 ? 126.084 106.013 102.513 1.00 27.75  ? 149 ALA B O   1 
ATOM 3015  C CB  . ALA B 1 149 ? 128.403 104.907 104.476 1.00 30.86  ? 149 ALA B CB  1 
ATOM 3016  N N   . GLY B 1 150 ? 125.215 105.112 104.353 1.00 33.76  ? 150 GLY B N   1 
ATOM 3017  C CA  . GLY B 1 150 ? 123.941 104.801 103.736 1.00 37.20  ? 150 GLY B CA  1 
ATOM 3018  C C   . GLY B 1 150 ? 123.139 106.031 103.303 1.00 40.68  ? 150 GLY B C   1 
ATOM 3019  O O   . GLY B 1 150 ? 122.400 105.980 102.332 1.00 50.26  ? 150 GLY B O   1 
ATOM 3020  N N   . SER B 1 151 ? 123.345 107.146 103.987 1.00 43.03  ? 151 SER B N   1 
ATOM 3021  C CA  . SER B 1 151 ? 122.743 108.410 103.609 1.00 48.94  ? 151 SER B CA  1 
ATOM 3022  C C   . SER B 1 151 ? 123.391 109.041 102.379 1.00 41.06  ? 151 SER B C   1 
ATOM 3023  O O   . SER B 1 151 ? 122.672 109.620 101.574 1.00 40.74  ? 151 SER B O   1 
ATOM 3024  C CB  . SER B 1 151 ? 122.794 109.369 104.778 1.00 58.26  ? 151 SER B CB  1 
ATOM 3025  O OG  . SER B 1 151 ? 123.465 110.594 104.455 1.00 61.64  ? 151 SER B OG  1 
ATOM 3026  N N   . TYR B 1 152 ? 124.716 108.975 102.274 1.00 35.95  ? 152 TYR B N   1 
ATOM 3027  C CA  . TYR B 1 152 ? 125.421 109.703 101.243 1.00 38.42  ? 152 TYR B CA  1 
ATOM 3028  C C   . TYR B 1 152 ? 125.540 108.895 99.961  1.00 36.03  ? 152 TYR B C   1 
ATOM 3029  O O   . TYR B 1 152 ? 125.744 109.475 98.892  1.00 36.54  ? 152 TYR B O   1 
ATOM 3030  C CB  . TYR B 1 152 ? 126.824 110.109 101.697 1.00 44.28  ? 152 TYR B CB  1 
ATOM 3031  C CG  . TYR B 1 152 ? 126.858 111.071 102.850 1.00 48.34  ? 152 TYR B CG  1 
ATOM 3032  C CD1 . TYR B 1 152 ? 125.942 112.097 102.922 1.00 55.05  ? 152 TYR B CD1 1 
ATOM 3033  C CD2 . TYR B 1 152 ? 127.793 110.960 103.862 1.00 51.55  ? 152 TYR B CD2 1 
ATOM 3034  C CE1 . TYR B 1 152 ? 125.975 113.001 103.967 1.00 70.20  ? 152 TYR B CE1 1 
ATOM 3035  C CE2 . TYR B 1 152 ? 127.825 111.835 104.933 1.00 55.06  ? 152 TYR B CE2 1 
ATOM 3036  C CZ  . TYR B 1 152 ? 126.936 112.891 104.960 1.00 67.84  ? 152 TYR B CZ  1 
ATOM 3037  O OH  . TYR B 1 152 ? 126.901 113.806 105.986 1.00 80.29  ? 152 TYR B OH  1 
ATOM 3038  N N   . ALA B 1 153 ? 125.435 107.569 100.040 1.00 35.61  ? 153 ALA B N   1 
ATOM 3039  C CA  . ALA B 1 153 ? 125.610 106.808 98.808  1.00 36.90  ? 153 ALA B CA  1 
ATOM 3040  C C   . ALA B 1 153 ? 124.476 107.091 97.822  1.00 33.51  ? 153 ALA B C   1 
ATOM 3041  O O   . ALA B 1 153 ? 124.734 107.371 96.659  1.00 32.88  ? 153 ALA B O   1 
ATOM 3042  C CB  . ALA B 1 153 ? 125.747 105.356 99.110  1.00 40.82  ? 153 ALA B CB  1 
ATOM 3043  N N   . PRO B 1 154 ? 123.191 107.038 98.213  1.00 31.88  ? 154 PRO B N   1 
ATOM 3044  C CA  . PRO B 1 154 ? 122.114 107.294 97.273  1.00 33.37  ? 154 PRO B CA  1 
ATOM 3045  C C   . PRO B 1 154 ? 122.257 108.663 96.602  1.00 35.11  ? 154 PRO B C   1 
ATOM 3046  O O   . PRO B 1 154 ? 122.065 108.766 95.410  1.00 39.95  ? 154 PRO B O   1 
ATOM 3047  C CB  . PRO B 1 154 ? 120.845 107.246 98.112  1.00 32.64  ? 154 PRO B CB  1 
ATOM 3048  C CG  . PRO B 1 154 ? 121.256 106.477 99.346  1.00 35.74  ? 154 PRO B CG  1 
ATOM 3049  C CD  . PRO B 1 154 ? 122.709 106.793 99.568  1.00 33.09  ? 154 PRO B CD  1 
ATOM 3050  N N   . THR B 1 155 ? 122.608 109.703 97.340  1.00 31.52  ? 155 THR B N   1 
ATOM 3051  C CA  . THR B 1 155 ? 122.777 111.015 96.767  1.00 30.58  ? 155 THR B CA  1 
ATOM 3052  C C   . THR B 1 155 ? 123.968 111.043 95.823  1.00 28.92  ? 155 THR B C   1 
ATOM 3053  O O   . THR B 1 155 ? 123.882 111.693 94.783  1.00 31.92  ? 155 THR B O   1 
ATOM 3054  C CB  . THR B 1 155 ? 122.936 112.118 97.819  1.00 34.16  ? 155 THR B CB  1 
ATOM 3055  O OG1 . THR B 1 155 ? 124.188 112.766 97.577  1.00 34.98  ? 155 THR B OG1 1 
ATOM 3056  C CG2 . THR B 1 155 ? 122.939 111.646 99.259  1.00 39.39  ? 155 THR B CG2 1 
ATOM 3057  N N   . MET B 1 156 ? 125.054 110.350 96.126  1.00 31.65  ? 156 MET B N   1 
ATOM 3058  C CA  . MET B 1 156 ? 126.150 110.343 95.164  1.00 41.19  ? 156 MET B CA  1 
ATOM 3059  C C   . MET B 1 156 ? 125.711 109.681 93.860  1.00 42.72  ? 156 MET B C   1 
ATOM 3060  O O   . MET B 1 156 ? 126.186 110.062 92.794  1.00 40.77  ? 156 MET B O   1 
ATOM 3061  C CB  . MET B 1 156 ? 127.394 109.602 95.662  1.00 51.96  ? 156 MET B CB  1 
ATOM 3062  C CG  . MET B 1 156 ? 127.994 110.198 96.899  1.00 57.21  ? 156 MET B CG  1 
ATOM 3063  S SD  . MET B 1 156 ? 128.685 111.802 96.567  1.00 64.77  ? 156 MET B SD  1 
ATOM 3064  C CE  . MET B 1 156 ? 127.646 112.812 97.630  1.00 79.13  ? 156 MET B CE  1 
ATOM 3065  N N   . GLY B 1 157 ? 124.758 108.749 93.944  1.00 46.03  ? 157 GLY B N   1 
ATOM 3066  C CA  . GLY B 1 157 ? 124.091 108.217 92.768  1.00 52.99  ? 157 GLY B CA  1 
ATOM 3067  C C   . GLY B 1 157 ? 123.463 109.285 91.866  1.00 50.67  ? 157 GLY B C   1 
ATOM 3068  O O   . GLY B 1 157 ? 123.756 109.321 90.683  1.00 56.34  ? 157 GLY B O   1 
ATOM 3069  N N   . ILE B 1 158 ? 122.726 110.228 92.436  1.00 41.38  ? 158 ILE B N   1 
ATOM 3070  C CA  . ILE B 1 158 ? 122.107 111.263 91.629  1.00 36.35  ? 158 ILE B CA  1 
ATOM 3071  C C   . ILE B 1 158 ? 123.153 112.218 91.085  1.00 29.43  ? 158 ILE B C   1 
ATOM 3072  O O   . ILE B 1 158 ? 122.996 112.715 90.000  1.00 27.94  ? 158 ILE B O   1 
ATOM 3073  C CB  . ILE B 1 158 ? 120.954 111.952 92.392  1.00 47.22  ? 158 ILE B CB  1 
ATOM 3074  C CG1 . ILE B 1 158 ? 120.153 112.891 91.505  1.00 56.33  ? 158 ILE B CG1 1 
ATOM 3075  C CG2 . ILE B 1 158 ? 121.315 112.687 93.667  1.00 53.86  ? 158 ILE B CG2 1 
ATOM 3076  C CD1 . ILE B 1 158 ? 118.668 112.975 91.981  1.00 57.72  ? 158 ILE B CD1 1 
ATOM 3077  N N   . ILE B 1 159 ? 124.245 112.478 91.789  1.00 34.29  ? 159 ILE B N   1 
ATOM 3078  C CA  . ILE B 1 159 ? 125.374 113.217 91.234  1.00 40.63  ? 159 ILE B CA  1 
ATOM 3079  C C   . ILE B 1 159 ? 125.890 112.496 89.994  1.00 38.95  ? 159 ILE B C   1 
ATOM 3080  O O   . ILE B 1 159 ? 126.089 113.117 88.960  1.00 42.87  ? 159 ILE B O   1 
ATOM 3081  C CB  . ILE B 1 159 ? 126.479 113.455 92.291  1.00 44.02  ? 159 ILE B CB  1 
ATOM 3082  C CG1 . ILE B 1 159 ? 125.912 114.388 93.382  1.00 43.74  ? 159 ILE B CG1 1 
ATOM 3083  C CG2 . ILE B 1 159 ? 127.808 113.943 91.674  1.00 37.04  ? 159 ILE B CG2 1 
ATOM 3084  C CD1 . ILE B 1 159 ? 126.761 114.579 94.596  1.00 41.49  ? 159 ILE B CD1 1 
ATOM 3085  N N   . GLY B 1 160 ? 126.090 111.186 90.095  1.00 41.99  ? 160 GLY B N   1 
ATOM 3086  C CA  . GLY B 1 160 ? 126.602 110.414 88.978  1.00 50.23  ? 160 GLY B CA  1 
ATOM 3087  C C   . GLY B 1 160 ? 125.661 110.455 87.774  1.00 54.46  ? 160 GLY B C   1 
ATOM 3088  O O   . GLY B 1 160 ? 126.120 110.627 86.646  1.00 57.82  ? 160 GLY B O   1 
ATOM 3089  N N   . THR B 1 161 ? 124.348 110.337 88.010  1.00 54.04  ? 161 THR B N   1 
ATOM 3090  C CA  . THR B 1 161 ? 123.370 110.331 86.936  1.00 59.79  ? 161 THR B CA  1 
ATOM 3091  C C   . THR B 1 161 ? 123.381 111.659 86.170  1.00 61.50  ? 161 THR B C   1 
ATOM 3092  O O   . THR B 1 161 ? 123.403 111.688 84.952  1.00 56.75  ? 161 THR B O   1 
ATOM 3093  C CB  . THR B 1 161 ? 121.962 110.054 87.503  1.00 64.54  ? 161 THR B CB  1 
ATOM 3094  O OG1 . THR B 1 161 ? 121.966 108.705 87.974  1.00 61.49  ? 161 THR B OG1 1 
ATOM 3095  C CG2 . THR B 1 161 ? 120.800 110.277 86.554  1.00 64.10  ? 161 THR B CG2 1 
ATOM 3096  N N   . VAL B 1 162 ? 123.348 112.773 86.896  1.00 63.28  ? 162 VAL B N   1 
ATOM 3097  C CA  . VAL B 1 162 ? 123.340 114.080 86.278  1.00 55.28  ? 162 VAL B CA  1 
ATOM 3098  C C   . VAL B 1 162 ? 124.633 114.293 85.520  1.00 46.93  ? 162 VAL B C   1 
ATOM 3099  O O   . VAL B 1 162 ? 124.575 114.827 84.425  1.00 53.88  ? 162 VAL B O   1 
ATOM 3100  C CB  . VAL B 1 162 ? 123.073 115.181 87.319  1.00 61.22  ? 162 VAL B CB  1 
ATOM 3101  C CG1 . VAL B 1 162 ? 123.595 116.554 86.904  1.00 66.18  ? 162 VAL B CG1 1 
ATOM 3102  C CG2 . VAL B 1 162 ? 121.574 115.208 87.660  1.00 59.73  ? 162 VAL B CG2 1 
ATOM 3103  N N   . MET B 1 163 ? 125.770 113.850 86.043  1.00 52.65  ? 163 MET B N   1 
ATOM 3104  C CA  . MET B 1 163 ? 126.996 113.912 85.270  1.00 72.09  ? 163 MET B CA  1 
ATOM 3105  C C   . MET B 1 163 ? 126.898 113.110 83.964  1.00 86.46  ? 163 MET B C   1 
ATOM 3106  O O   . MET B 1 163 ? 127.425 113.538 82.942  1.00 89.48  ? 163 MET B O   1 
ATOM 3107  C CB  . MET B 1 163 ? 128.165 113.430 86.120  1.00 79.33  ? 163 MET B CB  1 
ATOM 3108  C CG  . MET B 1 163 ? 128.573 114.519 87.076  1.00 90.40  ? 163 MET B CG  1 
ATOM 3109  S SD  . MET B 1 163 ? 129.905 114.035 88.166  1.00 103.97 ? 163 MET B SD  1 
ATOM 3110  C CE  . MET B 1 163 ? 131.258 113.901 86.994  1.00 100.92 ? 163 MET B CE  1 
ATOM 3111  N N   . GLY B 1 164 ? 126.163 111.994 84.004  1.00 88.95  ? 164 GLY B N   1 
ATOM 3112  C CA  . GLY B 1 164 ? 125.920 111.201 82.816  1.00 86.16  ? 164 GLY B CA  1 
ATOM 3113  C C   . GLY B 1 164 ? 125.191 111.979 81.726  1.00 82.74  ? 164 GLY B C   1 
ATOM 3114  O O   . GLY B 1 164 ? 125.636 111.979 80.592  1.00 81.80  ? 164 GLY B O   1 
ATOM 3115  N N   . LEU B 1 165 ? 124.073 112.627 82.094  1.00 84.25  ? 165 LEU B N   1 
ATOM 3116  C CA  . LEU B 1 165 ? 123.275 113.403 81.154  1.00 91.75  ? 165 LEU B CA  1 
ATOM 3117  C C   . LEU B 1 165 ? 124.124 114.470 80.457  1.00 91.95  ? 165 LEU B C   1 
ATOM 3118  O O   . LEU B 1 165 ? 123.979 114.666 79.245  1.00 85.36  ? 165 LEU B O   1 
ATOM 3119  C CB  . LEU B 1 165 ? 122.083 114.018 81.902  1.00 87.29  ? 165 LEU B CB  1 
ATOM 3120  C CG  . LEU B 1 165 ? 121.641 115.444 81.546  1.00 79.12  ? 165 LEU B CG  1 
ATOM 3121  C CD1 . LEU B 1 165 ? 120.188 115.646 81.973  1.00 73.73  ? 165 LEU B CD1 1 
ATOM 3122  C CD2 . LEU B 1 165 ? 122.487 116.527 82.210  1.00 75.04  ? 165 LEU B CD2 1 
ATOM 3123  N N   . ILE B 1 166 ? 124.989 115.153 81.217  1.00 97.47  ? 166 ILE B N   1 
ATOM 3124  C CA  . ILE B 1 166 ? 125.805 116.216 80.646  1.00 99.45  ? 166 ILE B CA  1 
ATOM 3125  C C   . ILE B 1 166 ? 126.642 115.627 79.520  1.00 113.15 ? 166 ILE B C   1 
ATOM 3126  O O   . ILE B 1 166 ? 126.735 116.240 78.442  1.00 146.10 ? 166 ILE B O   1 
ATOM 3127  C CB  . ILE B 1 166 ? 126.677 116.946 81.695  1.00 100.47 ? 166 ILE B CB  1 
ATOM 3128  C CG1 . ILE B 1 166 ? 126.045 118.264 82.166  1.00 109.94 ? 166 ILE B CG1 1 
ATOM 3129  C CG2 . ILE B 1 166 ? 128.083 117.207 81.181  1.00 100.54 ? 166 ILE B CG2 1 
ATOM 3130  C CD1 . ILE B 1 166 ? 125.153 118.184 83.399  1.00 109.17 ? 166 ILE B CD1 1 
ATOM 3131  N N   . GLN B 1 167 ? 127.248 114.461 79.776  1.00 112.02 ? 167 GLN B N   1 
ATOM 3132  C CA  . GLN B 1 167 ? 128.159 113.893 78.800  1.00 131.42 ? 167 GLN B CA  1 
ATOM 3133  C C   . GLN B 1 167 ? 127.377 113.524 77.531  1.00 128.15 ? 167 GLN B C   1 
ATOM 3134  O O   . GLN B 1 167 ? 127.827 113.825 76.425  1.00 111.16 ? 167 GLN B O   1 
ATOM 3135  C CB  . GLN B 1 167 ? 128.917 112.706 79.388  1.00 143.51 ? 167 GLN B CB  1 
ATOM 3136  C CG  . GLN B 1 167 ? 130.206 112.381 78.656  1.00 164.73 ? 167 GLN B CG  1 
ATOM 3137  C CD  . GLN B 1 167 ? 129.957 111.712 77.323  1.00 189.23 ? 167 GLN B CD  1 
ATOM 3138  O OE1 . GLN B 1 167 ? 128.877 111.190 77.055  1.00 184.21 ? 167 GLN B OE1 1 
ATOM 3139  N NE2 . GLN B 1 167 ? 130.964 111.706 76.465  1.00 213.09 ? 167 GLN B NE2 1 
ATOM 3140  N N   . VAL B 1 168 ? 126.189 112.926 77.705  1.00 135.28 ? 168 VAL B N   1 
ATOM 3141  C CA  . VAL B 1 168 ? 125.408 112.461 76.563  1.00 139.12 ? 168 VAL B CA  1 
ATOM 3142  C C   . VAL B 1 168 ? 124.927 113.654 75.746  1.00 144.13 ? 168 VAL B C   1 
ATOM 3143  O O   . VAL B 1 168 ? 125.046 113.639 74.523  1.00 160.78 ? 168 VAL B O   1 
ATOM 3144  C CB  . VAL B 1 168 ? 124.224 111.548 76.952  1.00 144.66 ? 168 VAL B CB  1 
ATOM 3145  C CG1 . VAL B 1 168 ? 123.058 112.277 77.600  1.00 125.73 ? 168 VAL B CG1 1 
ATOM 3146  C CG2 . VAL B 1 168 ? 123.743 110.747 75.741  1.00 172.75 ? 168 VAL B CG2 1 
ATOM 3147  N N   . LEU B 1 169 ? 124.411 114.701 76.398  1.00 129.32 ? 169 LEU B N   1 
ATOM 3148  C CA  . LEU B 1 169 ? 123.957 115.857 75.652  1.00 120.97 ? 169 LEU B CA  1 
ATOM 3149  C C   . LEU B 1 169 ? 125.163 116.552 75.035  1.00 135.79 ? 169 LEU B C   1 
ATOM 3150  O O   . LEU B 1 169 ? 125.158 116.869 73.839  1.00 124.63 ? 169 LEU B O   1 
ATOM 3151  C CB  . LEU B 1 169 ? 123.136 116.778 76.547  1.00 118.13 ? 169 LEU B CB  1 
ATOM 3152  C CG  . LEU B 1 169 ? 121.876 116.144 77.136  1.00 127.20 ? 169 LEU B CG  1 
ATOM 3153  C CD1 . LEU B 1 169 ? 120.808 117.203 77.384  1.00 147.29 ? 169 LEU B CD1 1 
ATOM 3154  C CD2 . LEU B 1 169 ? 121.313 115.025 76.262  1.00 117.57 ? 169 LEU B CD2 1 
ATOM 3155  N N   . GLY B 1 170 ? 126.232 116.750 75.822  1.00 162.91 ? 170 GLY B N   1 
ATOM 3156  C CA  . GLY B 1 170 ? 127.511 117.188 75.270  1.00 172.23 ? 170 GLY B CA  1 
ATOM 3157  C C   . GLY B 1 170 ? 127.927 116.396 74.026  1.00 176.11 ? 170 GLY B C   1 
ATOM 3158  O O   . GLY B 1 170 ? 128.542 116.958 73.119  1.00 169.98 ? 170 GLY B O   1 
ATOM 3159  N N   . HIS B 1 171 ? 127.573 115.101 73.969  1.00 198.28 ? 171 HIS B N   1 
ATOM 3160  C CA  . HIS B 1 171 ? 127.835 114.310 72.776  1.00 220.91 ? 171 HIS B CA  1 
ATOM 3161  C C   . HIS B 1 171 ? 126.547 113.707 72.225  1.00 227.04 ? 171 HIS B C   1 
ATOM 3162  O O   . HIS B 1 171 ? 126.465 112.488 72.085  1.00 208.64 ? 171 HIS B O   1 
ATOM 3163  C CB  . HIS B 1 171 ? 128.888 113.240 73.080  1.00 236.44 ? 171 HIS B CB  1 
ATOM 3164  C CG  . HIS B 1 171 ? 129.632 112.770 71.880  1.00 258.97 ? 171 HIS B CG  1 
ATOM 3165  N ND1 . HIS B 1 171 ? 130.964 113.046 71.644  1.00 272.45 ? 171 HIS B ND1 1 
ATOM 3166  C CD2 . HIS B 1 171 ? 129.203 112.063 70.833  1.00 276.77 ? 171 HIS B CD2 1 
ATOM 3167  C CE1 . HIS B 1 171 ? 131.319 112.501 70.492  1.00 292.92 ? 171 HIS B CE1 1 
ATOM 3168  N NE2 . HIS B 1 171 ? 130.270 111.887 69.986  1.00 288.08 ? 171 HIS B NE2 1 
ATOM 3169  N N   . LEU B 1 172 ? 125.549 114.555 71.925  1.00 238.52 ? 172 LEU B N   1 
ATOM 3170  C CA  . LEU B 1 172 ? 124.287 114.103 71.352  1.00 242.29 ? 172 LEU B CA  1 
ATOM 3171  C C   . LEU B 1 172 ? 124.332 114.211 69.828  1.00 248.91 ? 172 LEU B C   1 
ATOM 3172  O O   . LEU B 1 172 ? 123.658 113.435 69.140  1.00 246.44 ? 172 LEU B O   1 
ATOM 3173  C CB  . LEU B 1 172 ? 123.117 114.926 71.912  1.00 259.10 ? 172 LEU B CB  1 
ATOM 3174  C CG  . LEU B 1 172 ? 121.733 114.532 71.400  1.00 266.71 ? 172 LEU B CG  1 
ATOM 3175  C CD1 . LEU B 1 172 ? 121.524 113.024 71.498  1.00 284.75 ? 172 LEU B CD1 1 
ATOM 3176  C CD2 . LEU B 1 172 ? 120.648 115.276 72.159  1.00 254.64 ? 172 LEU B CD2 1 
ATOM 3177  N N   . THR B 1 173 ? 125.043 115.217 69.295  1.00 261.20 ? 173 THR B N   1 
ATOM 3178  C CA  . THR B 1 173 ? 125.214 115.369 67.858  1.00 254.56 ? 173 THR B CA  1 
ATOM 3179  C C   . THR B 1 173 ? 125.591 114.034 67.216  1.00 242.37 ? 173 THR B C   1 
ATOM 3180  O O   . THR B 1 173 ? 124.991 113.642 66.222  1.00 250.41 ? 173 THR B O   1 
ATOM 3181  C CB  . THR B 1 173 ? 126.256 116.439 67.520  1.00 260.00 ? 173 THR B CB  1 
ATOM 3182  O OG1 . THR B 1 173 ? 126.859 116.076 66.278  1.00 246.04 ? 173 THR B OG1 1 
ATOM 3183  C CG2 . THR B 1 173 ? 127.336 116.600 68.570  1.00 272.07 ? 173 THR B CG2 1 
ATOM 3184  N N   . ASP B 1 174 ? 126.556 113.328 67.825  1.00 230.06 ? 174 ASP B N   1 
ATOM 3185  C CA  . ASP B 1 174 ? 126.886 111.970 67.417  1.00 221.53 ? 174 ASP B CA  1 
ATOM 3186  C C   . ASP B 1 174 ? 126.045 111.000 68.243  1.00 224.47 ? 174 ASP B C   1 
ATOM 3187  O O   . ASP B 1 174 ? 126.395 110.681 69.381  1.00 240.34 ? 174 ASP B O   1 
ATOM 3188  C CB  . ASP B 1 174 ? 128.384 111.688 67.562  1.00 230.60 ? 174 ASP B CB  1 
ATOM 3189  C CG  . ASP B 1 174 ? 128.741 110.213 67.470  1.00 258.61 ? 174 ASP B CG  1 
ATOM 3190  O OD1 . ASP B 1 174 ? 128.455 109.636 66.415  1.00 282.10 ? 174 ASP B OD1 1 
ATOM 3191  O OD2 . ASP B 1 174 ? 129.242 109.657 68.469  1.00 274.08 ? 174 ASP B OD2 1 
ATOM 3192  N N   . PRO B 1 175 ? 124.923 110.481 67.688  1.00 224.51 ? 175 PRO B N   1 
ATOM 3193  C CA  . PRO B 1 175 ? 124.064 109.552 68.419  1.00 230.04 ? 175 PRO B CA  1 
ATOM 3194  C C   . PRO B 1 175 ? 124.764 108.217 68.648  1.00 245.48 ? 175 PRO B C   1 
ATOM 3195  O O   . PRO B 1 175 ? 124.337 107.438 69.479  1.00 254.32 ? 175 PRO B O   1 
ATOM 3196  C CB  . PRO B 1 175 ? 122.844 109.369 67.509  1.00 226.50 ? 175 PRO B CB  1 
ATOM 3197  C CG  . PRO B 1 175 ? 122.920 110.517 66.522  1.00 220.11 ? 175 PRO B CG  1 
ATOM 3198  C CD  . PRO B 1 175 ? 124.409 110.715 66.332  1.00 222.85 ? 175 PRO B CD  1 
ATOM 3199  N N   . SER B 1 176 ? 125.885 107.997 67.951  1.00 257.04 ? 176 SER B N   1 
ATOM 3200  C CA  . SER B 1 176 ? 126.670 106.780 68.099  1.00 257.68 ? 176 SER B CA  1 
ATOM 3201  C C   . SER B 1 176 ? 127.458 106.745 69.412  1.00 247.27 ? 176 SER B C   1 
ATOM 3202  O O   . SER B 1 176 ? 127.983 105.695 69.771  1.00 248.20 ? 176 SER B O   1 
ATOM 3203  C CB  . SER B 1 176 ? 127.598 106.581 66.921  1.00 263.72 ? 176 SER B CB  1 
ATOM 3204  O OG  . SER B 1 176 ? 128.909 107.024 67.243  1.00 271.00 ? 176 SER B OG  1 
ATOM 3205  N N   . GLN B 1 177 ? 127.561 107.875 70.130  1.00 223.54 ? 177 GLN B N   1 
ATOM 3206  C CA  . GLN B 1 177 ? 128.172 107.878 71.454  1.00 197.47 ? 177 GLN B CA  1 
ATOM 3207  C C   . GLN B 1 177 ? 127.131 107.999 72.580  1.00 179.50 ? 177 GLN B C   1 
ATOM 3208  O O   . GLN B 1 177 ? 127.484 108.218 73.733  1.00 175.42 ? 177 GLN B O   1 
ATOM 3209  C CB  . GLN B 1 177 ? 129.172 109.034 71.585  1.00 211.73 ? 177 GLN B CB  1 
ATOM 3210  C CG  . GLN B 1 177 ? 130.300 108.767 72.573  1.00 224.02 ? 177 GLN B CG  1 
ATOM 3211  C CD  . GLN B 1 177 ? 130.547 109.954 73.471  1.00 235.83 ? 177 GLN B CD  1 
ATOM 3212  O OE1 . GLN B 1 177 ? 129.683 110.304 74.270  1.00 250.14 ? 177 GLN B OE1 1 
ATOM 3213  N NE2 . GLN B 1 177 ? 131.709 110.578 73.335  1.00 220.32 ? 177 GLN B NE2 1 
ATOM 3214  N N   . LEU B 1 178 ? 125.841 107.882 72.245  1.00 163.01 ? 178 LEU B N   1 
ATOM 3215  C CA  . LEU B 1 178 ? 124.752 108.031 73.201  1.00 146.80 ? 178 LEU B CA  1 
ATOM 3216  C C   . LEU B 1 178 ? 124.828 106.931 74.263  1.00 143.03 ? 178 LEU B C   1 
ATOM 3217  O O   . LEU B 1 178 ? 124.567 107.175 75.437  1.00 139.46 ? 178 LEU B O   1 
ATOM 3218  C CB  . LEU B 1 178 ? 123.428 107.989 72.422  1.00 133.04 ? 178 LEU B CB  1 
ATOM 3219  C CG  . LEU B 1 178 ? 122.175 108.451 73.175  1.00 130.75 ? 178 LEU B CG  1 
ATOM 3220  C CD1 . LEU B 1 178 ? 121.164 109.089 72.217  1.00 113.95 ? 178 LEU B CD1 1 
ATOM 3221  C CD2 . LEU B 1 178 ? 121.527 107.305 73.950  1.00 119.35 ? 178 LEU B CD2 1 
ATOM 3222  N N   . GLY B 1 179 ? 125.088 105.693 73.833  1.00 145.60 ? 179 GLY B N   1 
ATOM 3223  C CA  . GLY B 1 179 ? 125.050 104.550 74.726  1.00 153.12 ? 179 GLY B CA  1 
ATOM 3224  C C   . GLY B 1 179 ? 125.995 104.657 75.912  1.00 178.90 ? 179 GLY B C   1 
ATOM 3225  O O   . GLY B 1 179 ? 125.545 104.579 77.053  1.00 191.56 ? 179 GLY B O   1 
ATOM 3226  N N   . PRO B 1 180 ? 127.322 104.840 75.700  1.00 213.95 ? 180 PRO B N   1 
ATOM 3227  C CA  . PRO B 1 180 ? 128.295 104.848 76.795  1.00 216.80 ? 180 PRO B CA  1 
ATOM 3228  C C   . PRO B 1 180 ? 127.843 105.718 77.969  1.00 211.16 ? 180 PRO B C   1 
ATOM 3229  O O   . PRO B 1 180 ? 128.196 105.447 79.109  1.00 204.90 ? 180 PRO B O   1 
ATOM 3230  C CB  . PRO B 1 180 ? 129.561 105.453 76.171  1.00 215.16 ? 180 PRO B CB  1 
ATOM 3231  C CG  . PRO B 1 180 ? 129.417 105.161 74.697  1.00 228.29 ? 180 PRO B CG  1 
ATOM 3232  C CD  . PRO B 1 180 ? 127.930 105.202 74.413  1.00 226.38 ? 180 PRO B CD  1 
ATOM 3233  N N   . SER B 1 181 ? 126.970 106.696 77.663  1.00 198.02 ? 181 SER B N   1 
ATOM 3234  C CA  . SER B 1 181 ? 126.399 107.543 78.697  1.00 167.10 ? 181 SER B CA  1 
ATOM 3235  C C   . SER B 1 181 ? 125.201 106.883 79.373  1.00 132.79 ? 181 SER B C   1 
ATOM 3236  O O   . SER B 1 181 ? 125.128 106.879 80.615  1.00 147.03 ? 181 SER B O   1 
ATOM 3237  C CB  . SER B 1 181 ? 126.032 108.892 78.161  1.00 172.40 ? 181 SER B CB  1 
ATOM 3238  O OG  . SER B 1 181 ? 127.198 109.675 77.941  1.00 162.62 ? 181 SER B OG  1 
ATOM 3239  N N   . ILE B 1 182 ? 124.234 106.375 78.595  1.00 93.91  ? 182 ILE B N   1 
ATOM 3240  C CA  . ILE B 1 182 ? 123.043 105.821 79.234  1.00 92.79  ? 182 ILE B CA  1 
ATOM 3241  C C   . ILE B 1 182 ? 123.437 104.789 80.304  1.00 87.02  ? 182 ILE B C   1 
ATOM 3242  O O   . ILE B 1 182 ? 122.812 104.721 81.355  1.00 73.26  ? 182 ILE B O   1 
ATOM 3243  C CB  . ILE B 1 182 ? 122.038 105.269 78.210  1.00 91.38  ? 182 ILE B CB  1 
ATOM 3244  C CG1 . ILE B 1 182 ? 120.968 106.307 77.850  1.00 89.10  ? 182 ILE B CG1 1 
ATOM 3245  C CG2 . ILE B 1 182 ? 121.428 103.968 78.723  1.00 91.33  ? 182 ILE B CG2 1 
ATOM 3246  C CD1 . ILE B 1 182 ? 120.196 106.829 79.034  1.00 85.01  ? 182 ILE B CD1 1 
ATOM 3247  N N   . ALA B 1 183 ? 124.498 104.020 80.035  1.00 89.43  ? 183 ALA B N   1 
ATOM 3248  C CA  . ALA B 1 183 ? 125.034 103.057 80.982  1.00 74.45  ? 183 ALA B CA  1 
ATOM 3249  C C   . ALA B 1 183 ? 125.442 103.736 82.273  1.00 71.79  ? 183 ALA B C   1 
ATOM 3250  O O   . ALA B 1 183 ? 124.990 103.339 83.344  1.00 78.68  ? 183 ALA B O   1 
ATOM 3251  C CB  . ALA B 1 183 ? 126.246 102.356 80.409  1.00 65.87  ? 183 ALA B CB  1 
ATOM 3252  N N   . VAL B 1 184 ? 126.333 104.727 82.164  1.00 88.89  ? 184 VAL B N   1 
ATOM 3253  C CA  . VAL B 1 184 ? 126.899 105.370 83.353  1.00 107.19 ? 184 VAL B CA  1 
ATOM 3254  C C   . VAL B 1 184 ? 125.787 106.051 84.146  1.00 90.65  ? 184 VAL B C   1 
ATOM 3255  O O   . VAL B 1 184 ? 125.844 106.097 85.374  1.00 96.49  ? 184 VAL B O   1 
ATOM 3256  C CB  . VAL B 1 184 ? 128.045 106.358 83.009  1.00 119.57 ? 184 VAL B CB  1 
ATOM 3257  C CG1 . VAL B 1 184 ? 128.237 107.484 84.031  1.00 111.08 ? 184 VAL B CG1 1 
ATOM 3258  C CG2 . VAL B 1 184 ? 129.379 105.639 82.809  1.00 110.45 ? 184 VAL B CG2 1 
ATOM 3259  N N   . ALA B 1 185 ? 124.777 106.574 83.441  1.00 69.90  ? 185 ALA B N   1 
ATOM 3260  C CA  . ALA B 1 185 ? 123.644 107.172 84.116  1.00 66.59  ? 185 ALA B CA  1 
ATOM 3261  C C   . ALA B 1 185 ? 122.970 106.159 85.032  1.00 66.43  ? 185 ALA B C   1 
ATOM 3262  O O   . ALA B 1 185 ? 122.740 106.408 86.226  1.00 73.22  ? 185 ALA B O   1 
ATOM 3263  C CB  . ALA B 1 185 ? 122.656 107.686 83.120  1.00 71.52  ? 185 ALA B CB  1 
ATOM 3264  N N   . PHE B 1 186 ? 122.639 105.000 84.467  1.00 69.16  ? 186 PHE B N   1 
ATOM 3265  C CA  . PHE B 1 186 ? 121.816 104.054 85.209  1.00 73.46  ? 186 PHE B CA  1 
ATOM 3266  C C   . PHE B 1 186 ? 122.679 103.401 86.280  1.00 63.35  ? 186 PHE B C   1 
ATOM 3267  O O   . PHE B 1 186 ? 122.315 103.395 87.467  1.00 63.21  ? 186 PHE B O   1 
ATOM 3268  C CB  . PHE B 1 186 ? 121.179 103.012 84.301  1.00 86.08  ? 186 PHE B CB  1 
ATOM 3269  C CG  . PHE B 1 186 ? 119.957 103.527 83.586  1.00 104.56 ? 186 PHE B CG  1 
ATOM 3270  C CD1 . PHE B 1 186 ? 118.773 103.773 84.265  1.00 99.93  ? 186 PHE B CD1 1 
ATOM 3271  C CD2 . PHE B 1 186 ? 120.030 103.840 82.239  1.00 122.13 ? 186 PHE B CD2 1 
ATOM 3272  C CE1 . PHE B 1 186 ? 117.662 104.246 83.585  1.00 102.17 ? 186 PHE B CE1 1 
ATOM 3273  C CE2 . PHE B 1 186 ? 118.918 104.317 81.563  1.00 115.06 ? 186 PHE B CE2 1 
ATOM 3274  C CZ  . PHE B 1 186 ? 117.729 104.503 82.234  1.00 101.32 ? 186 PHE B CZ  1 
ATOM 3275  N N   . ILE B 1 187 ? 123.863 102.937 85.860  1.00 54.23  ? 187 ILE B N   1 
ATOM 3276  C CA  . ILE B 1 187 ? 124.685 102.156 86.772  1.00 51.35  ? 187 ILE B CA  1 
ATOM 3277  C C   . ILE B 1 187 ? 125.076 102.983 87.984  1.00 44.18  ? 187 ILE B C   1 
ATOM 3278  O O   . ILE B 1 187 ? 124.988 102.494 89.100  1.00 44.00  ? 187 ILE B O   1 
ATOM 3279  C CB  . ILE B 1 187 ? 125.908 101.573 86.073  1.00 55.75  ? 187 ILE B CB  1 
ATOM 3280  C CG1 . ILE B 1 187 ? 125.508 100.372 85.218  1.00 63.17  ? 187 ILE B CG1 1 
ATOM 3281  C CG2 . ILE B 1 187 ? 126.966 101.216 87.090  1.00 63.68  ? 187 ILE B CG2 1 
ATOM 3282  C CD1 . ILE B 1 187 ? 126.288 100.316 83.927  1.00 84.55  ? 187 ILE B CD1 1 
ATOM 3283  N N   . ALA B 1 188 ? 125.354 104.260 87.801  1.00 40.76  ? 188 ALA B N   1 
ATOM 3284  C CA  . ALA B 1 188 ? 125.582 105.108 88.965  1.00 39.95  ? 188 ALA B CA  1 
ATOM 3285  C C   . ALA B 1 188 ? 124.346 105.148 89.854  1.00 36.60  ? 188 ALA B C   1 
ATOM 3286  O O   . ALA B 1 188 ? 124.484 105.131 91.073  1.00 35.52  ? 188 ALA B O   1 
ATOM 3287  C CB  . ALA B 1 188 ? 126.005 106.489 88.547  1.00 45.90  ? 188 ALA B CB  1 
ATOM 3288  N N   . THR B 1 189 ? 123.137 105.173 89.276  1.00 36.87  ? 189 THR B N   1 
ATOM 3289  C CA  . THR B 1 189 ? 121.935 105.035 90.089  1.00 40.13  ? 189 THR B CA  1 
ATOM 3290  C C   . THR B 1 189 ? 121.913 103.683 90.789  1.00 38.41  ? 189 THR B C   1 
ATOM 3291  O O   . THR B 1 189 ? 121.670 103.630 91.987  1.00 40.09  ? 189 THR B O   1 
ATOM 3292  C CB  . THR B 1 189 ? 120.641 105.285 89.306  1.00 43.66  ? 189 THR B CB  1 
ATOM 3293  O OG1 . THR B 1 189 ? 120.409 106.692 89.427  1.00 54.78  ? 189 THR B OG1 1 
ATOM 3294  C CG2 . THR B 1 189 ? 119.398 104.565 89.797  1.00 44.16  ? 189 THR B CG2 1 
ATOM 3295  N N   . LEU B 1 190 ? 122.134 102.613 90.046  1.00 37.38  ? 190 LEU B N   1 
ATOM 3296  C CA  . LEU B 1 190 ? 122.013 101.263 90.579  1.00 37.50  ? 190 LEU B CA  1 
ATOM 3297  C C   . LEU B 1 190 ? 122.965 101.038 91.753  1.00 36.94  ? 190 LEU B C   1 
ATOM 3298  O O   . LEU B 1 190 ? 122.540 100.570 92.792  1.00 33.08  ? 190 LEU B O   1 
ATOM 3299  C CB  . LEU B 1 190 ? 122.295 100.261 89.461  1.00 41.93  ? 190 LEU B CB  1 
ATOM 3300  C CG  . LEU B 1 190 ? 121.512 98.954  89.519  1.00 45.29  ? 190 LEU B CG  1 
ATOM 3301  C CD1 . LEU B 1 190 ? 121.879 98.091  88.342  1.00 47.07  ? 190 LEU B CD1 1 
ATOM 3302  C CD2 . LEU B 1 190 ? 121.810 98.209  90.784  1.00 51.21  ? 190 LEU B CD2 1 
ATOM 3303  N N   . TYR B 1 191 ? 124.240 101.417 91.630  1.00 42.77  ? 191 TYR B N   1 
ATOM 3304  C CA  . TYR B 1 191 ? 125.214 101.283 92.710  1.00 48.28  ? 191 TYR B CA  1 
ATOM 3305  C C   . TYR B 1 191 ? 124.816 102.062 93.965  1.00 41.97  ? 191 TYR B C   1 
ATOM 3306  O O   . TYR B 1 191 ? 125.042 101.621 95.087  1.00 36.51  ? 191 TYR B O   1 
ATOM 3307  C CB  . TYR B 1 191 ? 126.603 101.735 92.255  1.00 47.85  ? 191 TYR B CB  1 
ATOM 3308  C CG  . TYR B 1 191 ? 127.294 100.875 91.220  1.00 49.66  ? 191 TYR B CG  1 
ATOM 3309  C CD1 . TYR B 1 191 ? 126.783 99.664  90.778  1.00 56.16  ? 191 TYR B CD1 1 
ATOM 3310  C CD2 . TYR B 1 191 ? 128.490 101.289 90.672  1.00 48.98  ? 191 TYR B CD2 1 
ATOM 3311  C CE1 . TYR B 1 191 ? 127.450 98.902  89.830  1.00 57.08  ? 191 TYR B CE1 1 
ATOM 3312  C CE2 . TYR B 1 191 ? 129.177 100.544 89.737  1.00 48.85  ? 191 TYR B CE2 1 
ATOM 3313  C CZ  . TYR B 1 191 ? 128.661 99.335  89.319  1.00 54.41  ? 191 TYR B CZ  1 
ATOM 3314  O OH  . TYR B 1 191 ? 129.299 98.605  88.338  1.00 61.79  ? 191 TYR B OH  1 
ATOM 3315  N N   . GLY B 1 192 ? 124.160 103.194 93.770  1.00 40.80  ? 192 GLY B N   1 
ATOM 3316  C CA  . GLY B 1 192 ? 123.689 103.969 94.895  1.00 45.61  ? 192 GLY B CA  1 
ATOM 3317  C C   . GLY B 1 192 ? 122.637 103.246 95.721  1.00 44.60  ? 192 GLY B C   1 
ATOM 3318  O O   . GLY B 1 192 ? 122.829 103.041 96.912  1.00 48.41  ? 192 GLY B O   1 
ATOM 3319  N N   . VAL B 1 193 ? 121.504 102.911 95.112  1.00 40.92  ? 193 VAL B N   1 
ATOM 3320  C CA  . VAL B 1 193 ? 120.376 102.343 95.842  1.00 35.44  ? 193 VAL B CA  1 
ATOM 3321  C C   . VAL B 1 193 ? 120.717 100.963 96.370  1.00 31.26  ? 193 VAL B C   1 
ATOM 3322  O O   . VAL B 1 193 ? 120.339 100.637 97.491  1.00 29.51  ? 193 VAL B O   1 
ATOM 3323  C CB  . VAL B 1 193 ? 119.119 102.239 94.978  1.00 38.32  ? 193 VAL B CB  1 
ATOM 3324  C CG1 . VAL B 1 193 ? 117.872 102.058 95.828  1.00 42.08  ? 193 VAL B CG1 1 
ATOM 3325  C CG2 . VAL B 1 193 ? 118.966 103.459 94.087  1.00 47.06  ? 193 VAL B CG2 1 
ATOM 3326  N N   . ALA B 1 194 ? 121.554 100.226 95.618  1.00 29.19  ? 194 ALA B N   1 
ATOM 3327  C CA  . ALA B 1 194 ? 121.882 98.873  96.013  1.00 31.50  ? 194 ALA B CA  1 
ATOM 3328  C C   . ALA B 1 194 ? 122.782 98.916  97.236  1.00 34.07  ? 194 ALA B C   1 
ATOM 3329  O O   . ALA B 1 194 ? 122.408 98.430  98.314  1.00 32.64  ? 194 ALA B O   1 
ATOM 3330  C CB  . ALA B 1 194 ? 122.550 98.142  94.904  1.00 31.88  ? 194 ALA B CB  1 
ATOM 3331  N N   . SER B 1 195 ? 123.968 99.529  97.102  1.00 35.73  ? 195 SER B N   1 
ATOM 3332  C CA  . SER B 1 195 ? 124.916 99.547  98.207  1.00 34.72  ? 195 SER B CA  1 
ATOM 3333  C C   . SER B 1 195 ? 124.252 100.019 99.494  1.00 28.30  ? 195 SER B C   1 
ATOM 3334  O O   . SER B 1 195 ? 124.426 99.414  100.516 1.00 26.70  ? 195 SER B O   1 
ATOM 3335  C CB  . SER B 1 195 ? 126.161 100.345 97.902  1.00 38.58  ? 195 SER B CB  1 
ATOM 3336  O OG  . SER B 1 195 ? 125.881 101.687 97.637  1.00 30.75  ? 195 SER B OG  1 
ATOM 3337  N N   . ALA B 1 196 ? 123.462 101.072 99.418  1.00 27.92  ? 196 ALA B N   1 
ATOM 3338  C CA  . ALA B 1 196 ? 122.911 101.665 100.611 1.00 27.94  ? 196 ALA B CA  1 
ATOM 3339  C C   . ALA B 1 196 ? 121.869 100.755 101.230 1.00 29.28  ? 196 ALA B C   1 
ATOM 3340  O O   . ALA B 1 196 ? 121.747 100.759 102.450 1.00 30.39  ? 196 ALA B O   1 
ATOM 3341  C CB  . ALA B 1 196 ? 122.357 103.032 100.302 1.00 28.24  ? 196 ALA B CB  1 
ATOM 3342  N N   . ASN B 1 197 ? 121.008 100.097 100.433 1.00 30.96  ? 197 ASN B N   1 
ATOM 3343  C CA  . ASN B 1 197 ? 119.877 99.363  100.993 1.00 32.44  ? 197 ASN B CA  1 
ATOM 3344  C C   . ASN B 1 197 ? 120.114 97.859  101.134 1.00 32.58  ? 197 ASN B C   1 
ATOM 3345  O O   . ASN B 1 197 ? 119.167 97.150  101.427 1.00 33.50  ? 197 ASN B O   1 
ATOM 3346  C CB  . ASN B 1 197 ? 118.579 99.621  100.220 1.00 33.16  ? 197 ASN B CB  1 
ATOM 3347  C CG  . ASN B 1 197 ? 117.936 100.935 100.634 1.00 36.18  ? 197 ASN B CG  1 
ATOM 3348  O OD1 . ASN B 1 197 ? 117.033 100.952 101.476 1.00 35.59  ? 197 ASN B OD1 1 
ATOM 3349  N ND2 . ASN B 1 197 ? 118.429 102.049 100.107 1.00 35.64  ? 197 ASN B ND2 1 
ATOM 3350  N N   . LEU B 1 198 ? 121.340 97.370  100.932 1.00 34.73  ? 198 LEU B N   1 
ATOM 3351  C CA  . LEU B 1 198 ? 121.663 95.966  101.077 1.00 37.62  ? 198 LEU B CA  1 
ATOM 3352  C C   . LEU B 1 198 ? 122.983 95.728  101.820 1.00 39.09  ? 198 LEU B C   1 
ATOM 3353  O O   . LEU B 1 198 ? 123.149 94.654  102.361 1.00 40.89  ? 198 LEU B O   1 
ATOM 3354  C CB  . LEU B 1 198 ? 121.697 95.336  99.688  1.00 43.47  ? 198 LEU B CB  1 
ATOM 3355  C CG  . LEU B 1 198 ? 120.458 94.497  99.362  1.00 58.02  ? 198 LEU B CG  1 
ATOM 3356  C CD1 . LEU B 1 198 ? 120.456 94.040  97.929  1.00 66.30  ? 198 LEU B CD1 1 
ATOM 3357  C CD2 . LEU B 1 198 ? 120.369 93.313  100.322 1.00 68.38  ? 198 LEU B CD2 1 
ATOM 3358  N N   . ILE B 1 199 ? 123.896 96.703  101.894 1.00 43.18  ? 199 ILE B N   1 
ATOM 3359  C CA  . ILE B 1 199 ? 125.206 96.514  102.501 1.00 42.39  ? 199 ILE B CA  1 
ATOM 3360  C C   . ILE B 1 199 ? 125.395 97.485  103.660 1.00 37.04  ? 199 ILE B C   1 
ATOM 3361  O O   . ILE B 1 199 ? 126.092 97.165  104.599 1.00 41.11  ? 199 ILE B O   1 
ATOM 3362  C CB  . ILE B 1 199 ? 126.336 96.727  101.475 1.00 52.89  ? 199 ILE B CB  1 
ATOM 3363  C CG1 . ILE B 1 199 ? 126.068 95.970  100.174 1.00 70.82  ? 199 ILE B CG1 1 
ATOM 3364  C CG2 . ILE B 1 199 ? 127.697 96.390  102.062 1.00 56.88  ? 199 ILE B CG2 1 
ATOM 3365  C CD1 . ILE B 1 199 ? 126.962 96.394  99.008  1.00 76.20  ? 199 ILE B CD1 1 
ATOM 3366  N N   . PHE B 1 200 ? 124.854 98.707  103.568 1.00 35.67  ? 200 PHE B N   1 
ATOM 3367  C CA  . PHE B 1 200 ? 125.132 99.719  104.568 1.00 36.47  ? 200 PHE B CA  1 
ATOM 3368  C C   . PHE B 1 200 ? 123.987 99.835  105.546 1.00 34.03  ? 200 PHE B C   1 
ATOM 3369  O O   . PHE B 1 200 ? 124.186 99.625  106.723 1.00 37.95  ? 200 PHE B O   1 
ATOM 3370  C CB  . PHE B 1 200 ? 125.403 101.104 103.990 1.00 40.06  ? 200 PHE B CB  1 
ATOM 3371  C CG  . PHE B 1 200 ? 126.683 101.201 103.216 1.00 45.31  ? 200 PHE B CG  1 
ATOM 3372  C CD1 . PHE B 1 200 ? 127.810 100.516 103.615 1.00 52.34  ? 200 PHE B CD1 1 
ATOM 3373  C CD2 . PHE B 1 200 ? 126.729 101.940 102.060 1.00 46.88  ? 200 PHE B CD2 1 
ATOM 3374  C CE1 . PHE B 1 200 ? 128.967 100.608 102.872 1.00 58.47  ? 200 PHE B CE1 1 
ATOM 3375  C CE2 . PHE B 1 200 ? 127.884 102.039 101.320 1.00 51.46  ? 200 PHE B CE2 1 
ATOM 3376  C CZ  . PHE B 1 200 ? 129.001 101.370 101.730 1.00 59.10  ? 200 PHE B CZ  1 
ATOM 3377  N N   . LEU B 1 201 ? 122.793 100.165 105.090 1.00 32.84  ? 201 LEU B N   1 
ATOM 3378  C CA  . LEU B 1 201 ? 121.716 100.361 106.040 1.00 33.07  ? 201 LEU B CA  1 
ATOM 3379  C C   . LEU B 1 201 ? 121.360 99.041  106.736 1.00 34.28  ? 201 LEU B C   1 
ATOM 3380  O O   . LEU B 1 201 ? 121.054 99.076  107.912 1.00 35.86  ? 201 LEU B O   1 
ATOM 3381  C CB  . LEU B 1 201 ? 120.532 101.016 105.341 1.00 33.48  ? 201 LEU B CB  1 
ATOM 3382  C CG  . LEU B 1 201 ? 120.632 102.526 105.399 1.00 42.22  ? 201 LEU B CG  1 
ATOM 3383  C CD1 . LEU B 1 201 ? 119.483 103.172 104.647 1.00 59.24  ? 201 LEU B CD1 1 
ATOM 3384  C CD2 . LEU B 1 201 ? 120.658 102.988 106.848 1.00 50.03  ? 201 LEU B CD2 1 
ATOM 3385  N N   . PRO B 1 202 ? 121.403 97.862  106.087 1.00 31.65  ? 202 PRO B N   1 
ATOM 3386  C CA  . PRO B 1 202 ? 121.241 96.594  106.798 1.00 28.58  ? 202 PRO B CA  1 
ATOM 3387  C C   . PRO B 1 202 ? 122.258 96.364  107.912 1.00 28.61  ? 202 PRO B C   1 
ATOM 3388  O O   . PRO B 1 202 ? 121.889 95.953  108.975 1.00 30.65  ? 202 PRO B O   1 
ATOM 3389  C CB  . PRO B 1 202 ? 121.459 95.554  105.699 1.00 32.25  ? 202 PRO B CB  1 
ATOM 3390  C CG  . PRO B 1 202 ? 121.073 96.292  104.425 1.00 35.73  ? 202 PRO B CG  1 
ATOM 3391  C CD  . PRO B 1 202 ? 121.571 97.692  104.639 1.00 33.58  ? 202 PRO B CD  1 
ATOM 3392  N N   . ILE B 1 203 ? 123.549 96.580  107.685 1.00 29.28  ? 203 ILE B N   1 
ATOM 3393  C CA  . ILE B 1 203 ? 124.565 96.382  108.710 1.00 30.57  ? 203 ILE B CA  1 
ATOM 3394  C C   . ILE B 1 203 ? 124.314 97.274  109.915 1.00 27.57  ? 203 ILE B C   1 
ATOM 3395  O O   . ILE B 1 203 ? 124.543 96.860  111.030 1.00 26.66  ? 203 ILE B O   1 
ATOM 3396  C CB  . ILE B 1 203 ? 125.993 96.590  108.163 1.00 35.05  ? 203 ILE B CB  1 
ATOM 3397  C CG1 . ILE B 1 203 ? 126.349 95.419  107.249 1.00 43.50  ? 203 ILE B CG1 1 
ATOM 3398  C CG2 . ILE B 1 203 ? 127.002 96.746  109.300 1.00 32.88  ? 203 ILE B CG2 1 
ATOM 3399  C CD1 . ILE B 1 203 ? 127.757 95.425  106.756 1.00 51.26  ? 203 ILE B CD1 1 
ATOM 3400  N N   . ALA B 1 204 ? 123.863 98.495  109.694 1.00 30.24  ? 204 ALA B N   1 
ATOM 3401  C CA  . ALA B 1 204 ? 123.577 99.392  110.787 1.00 34.73  ? 204 ALA B CA  1 
ATOM 3402  C C   . ALA B 1 204 ? 122.508 98.807  111.708 1.00 38.88  ? 204 ALA B C   1 
ATOM 3403  O O   . ALA B 1 204 ? 122.646 98.926  112.931 1.00 47.52  ? 204 ALA B O   1 
ATOM 3404  C CB  . ALA B 1 204 ? 123.153 100.721 110.248 1.00 38.19  ? 204 ALA B CB  1 
ATOM 3405  N N   . SER B 1 205 ? 121.467 98.179  111.143 1.00 35.57  ? 205 SER B N   1 
ATOM 3406  C CA  . SER B 1 205 ? 120.393 97.627  111.956 1.00 38.39  ? 205 SER B CA  1 
ATOM 3407  C C   . SER B 1 205 ? 120.883 96.467  112.813 1.00 30.87  ? 205 SER B C   1 
ATOM 3408  O O   . SER B 1 205 ? 120.404 96.295  113.931 1.00 30.07  ? 205 SER B O   1 
ATOM 3409  C CB  . SER B 1 205 ? 119.209 97.184  111.143 1.00 50.81  ? 205 SER B CB  1 
ATOM 3410  O OG  . SER B 1 205 ? 118.009 97.173  111.928 1.00 57.86  ? 205 SER B OG  1 
ATOM 3411  N N   . LYS B 1 206 ? 121.814 95.667  112.294 1.00 27.83  ? 206 LYS B N   1 
ATOM 3412  C CA  . LYS B 1 206 ? 122.320 94.546  113.049 1.00 28.53  ? 206 LYS B CA  1 
ATOM 3413  C C   . LYS B 1 206 ? 123.134 95.054  114.232 1.00 26.88  ? 206 LYS B C   1 
ATOM 3414  O O   . LYS B 1 206 ? 122.990 94.525  115.341 1.00 29.87  ? 206 LYS B O   1 
ATOM 3415  C CB  . LYS B 1 206 ? 123.151 93.588  112.198 1.00 30.90  ? 206 LYS B CB  1 
ATOM 3416  C CG  . LYS B 1 206 ? 123.358 92.248  112.899 1.00 35.89  ? 206 LYS B CG  1 
ATOM 3417  C CD  . LYS B 1 206 ? 123.571 91.111  111.989 1.00 41.53  ? 206 LYS B CD  1 
ATOM 3418  C CE  . LYS B 1 206 ? 122.308 90.333  111.658 1.00 42.59  ? 206 LYS B CE  1 
ATOM 3419  N NZ  . LYS B 1 206 ? 122.635 89.165  110.803 1.00 44.81  ? 206 LYS B NZ  1 
ATOM 3420  N N   . ILE B 1 207 ? 123.959 96.090  114.022 1.00 23.67  ? 207 ILE B N   1 
ATOM 3421  C CA  . ILE B 1 207 ? 124.802 96.591  115.092 1.00 21.93  ? 207 ILE B CA  1 
ATOM 3422  C C   . ILE B 1 207 ? 123.922 97.077  116.229 1.00 21.56  ? 207 ILE B C   1 
ATOM 3423  O O   . ILE B 1 207 ? 124.182 96.730  117.394 1.00 22.91  ? 207 ILE B O   1 
ATOM 3424  C CB  . ILE B 1 207 ? 125.785 97.672  114.629 1.00 20.45  ? 207 ILE B CB  1 
ATOM 3425  C CG1 . ILE B 1 207 ? 126.701 97.095  113.548 1.00 21.70  ? 207 ILE B CG1 1 
ATOM 3426  C CG2 . ILE B 1 207 ? 126.554 98.245  115.801 1.00 18.29  ? 207 ILE B CG2 1 
ATOM 3427  C CD1 . ILE B 1 207 ? 127.957 97.910  113.226 1.00 23.83  ? 207 ILE B CD1 1 
ATOM 3428  N N   . ARG B 1 208 ? 122.828 97.764  115.898 1.00 22.74  ? 208 ARG B N   1 
ATOM 3429  C CA  . ARG B 1 208 ? 121.961 98.283  116.933 1.00 30.21  ? 208 ARG B CA  1 
ATOM 3430  C C   . ARG B 1 208 ? 121.198 97.152  117.624 1.00 36.06  ? 208 ARG B C   1 
ATOM 3431  O O   . ARG B 1 208 ? 121.046 97.181  118.846 1.00 43.16  ? 208 ARG B O   1 
ATOM 3432  C CB  . ARG B 1 208 ? 121.059 99.364  116.365 1.00 35.45  ? 208 ARG B CB  1 
ATOM 3433  C CG  . ARG B 1 208 ? 121.830 100.626 116.024 1.00 40.65  ? 208 ARG B CG  1 
ATOM 3434  C CD  . ARG B 1 208 ? 120.923 101.778 115.624 1.00 44.92  ? 208 ARG B CD  1 
ATOM 3435  N NE  . ARG B 1 208 ? 121.612 103.009 115.288 1.00 49.54  ? 208 ARG B NE  1 
ATOM 3436  C CZ  . ARG B 1 208 ? 122.206 103.795 116.178 1.00 57.72  ? 208 ARG B CZ  1 
ATOM 3437  N NH1 . ARG B 1 208 ? 122.573 105.022 115.862 1.00 63.90  ? 208 ARG B NH1 1 
ATOM 3438  N NH2 . ARG B 1 208 ? 122.377 103.360 117.410 1.00 61.31  ? 208 ARG B NH2 1 
ATOM 3439  N N   . ALA B 1 209 ? 120.786 96.131  116.871 1.00 36.61  ? 209 ALA B N   1 
ATOM 3440  C CA  . ALA B 1 209 ? 120.108 94.984  117.460 1.00 36.39  ? 209 ALA B CA  1 
ATOM 3441  C C   . ALA B 1 209 ? 121.050 94.187  118.354 1.00 33.73  ? 209 ALA B C   1 
ATOM 3442  O O   . ALA B 1 209 ? 120.676 93.810  119.470 1.00 36.10  ? 209 ALA B O   1 
ATOM 3443  C CB  . ALA B 1 209 ? 119.532 94.099  116.384 1.00 39.21  ? 209 ALA B CB  1 
ATOM 3444  N N   . LYS B 1 210 ? 122.241 93.857  117.850 1.00 34.36  ? 210 LYS B N   1 
ATOM 3445  C CA  . LYS B 1 210 ? 123.105 92.972  118.604 1.00 38.80  ? 210 LYS B CA  1 
ATOM 3446  C C   . LYS B 1 210 ? 123.734 93.716  119.766 1.00 36.32  ? 210 LYS B C   1 
ATOM 3447  O O   . LYS B 1 210 ? 124.304 93.072  120.650 1.00 37.25  ? 210 LYS B O   1 
ATOM 3448  C CB  . LYS B 1 210 ? 124.185 92.376  117.726 1.00 50.03  ? 210 LYS B CB  1 
ATOM 3449  C CG  . LYS B 1 210 ? 123.680 91.446  116.636 1.00 62.74  ? 210 LYS B CG  1 
ATOM 3450  C CD  . LYS B 1 210 ? 124.746 90.470  116.164 1.00 73.60  ? 210 LYS B CD  1 
ATOM 3451  C CE  . LYS B 1 210 ? 125.226 89.522  117.256 1.00 80.06  ? 210 LYS B CE  1 
ATOM 3452  N NZ  . LYS B 1 210 ? 124.116 88.842  117.971 1.00 79.19  ? 210 LYS B NZ  1 
ATOM 3453  N N   . SER B 1 211 ? 123.625 95.053  119.766 1.00 35.22  ? 211 SER B N   1 
ATOM 3454  C CA  . SER B 1 211 ? 123.996 95.816  120.953 1.00 37.67  ? 211 SER B CA  1 
ATOM 3455  C C   . SER B 1 211 ? 122.887 95.685  121.980 1.00 41.87  ? 211 SER B C   1 
ATOM 3456  O O   . SER B 1 211 ? 123.121 95.275  123.123 1.00 46.45  ? 211 SER B O   1 
ATOM 3457  C CB  . SER B 1 211 ? 124.292 97.253  120.674 1.00 35.06  ? 211 SER B CB  1 
ATOM 3458  O OG  . SER B 1 211 ? 124.050 98.051  121.833 1.00 32.76  ? 211 SER B OG  1 
ATOM 3459  N N   . ALA B 1 212 ? 121.669 96.084  121.615 1.00 42.43  ? 212 ALA B N   1 
ATOM 3460  C CA  . ALA B 1 212 ? 120.558 96.056  122.552 1.00 49.53  ? 212 ALA B CA  1 
ATOM 3461  C C   . ALA B 1 212 ? 120.524 94.773  123.392 1.00 47.67  ? 212 ALA B C   1 
ATOM 3462  O O   . ALA B 1 212 ? 120.228 94.820  124.586 1.00 55.75  ? 212 ALA B O   1 
ATOM 3463  C CB  . ALA B 1 212 ? 119.275 96.256  121.801 1.00 56.72  ? 212 ALA B CB  1 
ATOM 3464  N N   . GLU B 1 213 ? 120.926 93.651  122.805 1.00 49.79  ? 213 GLU B N   1 
ATOM 3465  C CA  . GLU B 1 213 ? 120.998 92.410  123.552 1.00 59.84  ? 213 GLU B CA  1 
ATOM 3466  C C   . GLU B 1 213 ? 122.134 92.438  124.561 1.00 52.58  ? 213 GLU B C   1 
ATOM 3467  O O   . GLU B 1 213 ? 121.950 91.957  125.684 1.00 53.40  ? 213 GLU B O   1 
ATOM 3468  C CB  . GLU B 1 213 ? 121.131 91.234  122.595 1.00 89.72  ? 213 GLU B CB  1 
ATOM 3469  C CG  . GLU B 1 213 ? 119.855 90.986  121.816 1.00 126.15 ? 213 GLU B CG  1 
ATOM 3470  C CD  . GLU B 1 213 ? 119.983 90.020  120.648 1.00 168.90 ? 213 GLU B CD  1 
ATOM 3471  O OE1 . GLU B 1 213 ? 120.961 89.245  120.634 1.00 181.50 ? 213 GLU B OE1 1 
ATOM 3472  O OE2 . GLU B 1 213 ? 119.085 90.019  119.775 1.00 197.54 ? 213 GLU B OE2 1 
ATOM 3473  N N   . GLU B 1 214 ? 123.304 92.972  124.194 1.00 54.34  ? 214 GLU B N   1 
ATOM 3474  C CA  . GLU B 1 214 ? 124.440 93.013  125.115 1.00 57.10  ? 214 GLU B CA  1 
ATOM 3475  C C   . GLU B 1 214 ? 124.167 93.947  126.289 1.00 47.15  ? 214 GLU B C   1 
ATOM 3476  O O   . GLU B 1 214 ? 124.503 93.622  127.430 1.00 55.45  ? 214 GLU B O   1 
ATOM 3477  C CB  . GLU B 1 214 ? 125.737 93.382  124.407 1.00 79.37  ? 214 GLU B CB  1 
ATOM 3478  C CG  . GLU B 1 214 ? 126.243 92.271  123.504 1.00 121.38 ? 214 GLU B CG  1 
ATOM 3479  C CD  . GLU B 1 214 ? 127.717 92.326  123.135 1.00 154.32 ? 214 GLU B CD  1 
ATOM 3480  O OE1 . GLU B 1 214 ? 128.439 93.260  123.573 1.00 171.73 ? 214 GLU B OE1 1 
ATOM 3481  O OE2 . GLU B 1 214 ? 128.149 91.417  122.407 1.00 167.74 ? 214 GLU B OE2 1 
ATOM 3482  N N   . ILE B 1 215 ? 123.517 95.080  126.034 1.00 42.85  ? 215 ILE B N   1 
ATOM 3483  C CA  . ILE B 1 215 ? 123.158 95.999  127.096 1.00 43.58  ? 215 ILE B CA  1 
ATOM 3484  C C   . ILE B 1 215 ? 122.153 95.360  128.066 1.00 45.11  ? 215 ILE B C   1 
ATOM 3485  O O   . ILE B 1 215 ? 122.245 95.538  129.286 1.00 45.72  ? 215 ILE B O   1 
ATOM 3486  C CB  . ILE B 1 215 ? 122.669 97.339  126.529 1.00 42.78  ? 215 ILE B CB  1 
ATOM 3487  C CG1 . ILE B 1 215 ? 123.797 98.077  125.809 1.00 44.74  ? 215 ILE B CG1 1 
ATOM 3488  C CG2 . ILE B 1 215 ? 122.099 98.218  127.630 1.00 48.84  ? 215 ILE B CG2 1 
ATOM 3489  C CD1 . ILE B 1 215 ? 124.967 98.465  126.698 1.00 44.93  ? 215 ILE B CD1 1 
ATOM 3490  N N   . LEU B 1 216 ? 121.195 94.590  127.559 1.00 44.60  ? 216 LEU B N   1 
ATOM 3491  C CA  . LEU B 1 216 ? 120.220 93.954  128.432 1.00 44.40  ? 216 LEU B CA  1 
ATOM 3492  C C   . LEU B 1 216 ? 120.863 92.901  129.333 1.00 40.70  ? 216 LEU B C   1 
ATOM 3493  O O   . LEU B 1 216 ? 120.465 92.747  130.475 1.00 42.36  ? 216 LEU B O   1 
ATOM 3494  C CB  . LEU B 1 216 ? 119.126 93.333  127.578 1.00 52.85  ? 216 LEU B CB  1 
ATOM 3495  C CG  . LEU B 1 216 ? 117.807 93.130  128.301 1.00 62.37  ? 216 LEU B CG  1 
ATOM 3496  C CD1 . LEU B 1 216 ? 117.198 94.465  128.705 1.00 66.34  ? 216 LEU B CD1 1 
ATOM 3497  C CD2 . LEU B 1 216 ? 116.851 92.372  127.395 1.00 80.16  ? 216 LEU B CD2 1 
ATOM 3498  N N   . VAL B 1 217 ? 121.888 92.192  128.867 1.00 39.14  ? 217 VAL B N   1 
ATOM 3499  C CA  . VAL B 1 217 ? 122.629 91.292  129.733 1.00 39.65  ? 217 VAL B CA  1 
ATOM 3500  C C   . VAL B 1 217 ? 123.372 92.060  130.822 1.00 40.97  ? 217 VAL B C   1 
ATOM 3501  O O   . VAL B 1 217 ? 123.428 91.604  131.968 1.00 41.19  ? 217 VAL B O   1 
ATOM 3502  C CB  . VAL B 1 217 ? 123.594 90.409  128.938 1.00 41.08  ? 217 VAL B CB  1 
ATOM 3503  C CG1 . VAL B 1 217 ? 124.530 89.617  129.834 1.00 39.85  ? 217 VAL B CG1 1 
ATOM 3504  C CG2 . VAL B 1 217 ? 122.798 89.478  128.050 1.00 49.50  ? 217 VAL B CG2 1 
ATOM 3505  N N   . MET B 1 218 ? 123.948 93.223  130.515 1.00 42.87  ? 218 MET B N   1 
ATOM 3506  C CA  . MET B 1 218 ? 124.632 93.978  131.550 1.00 49.71  ? 218 MET B CA  1 
ATOM 3507  C C   . MET B 1 218 ? 123.629 94.506  132.576 1.00 50.83  ? 218 MET B C   1 
ATOM 3508  O O   . MET B 1 218 ? 123.922 94.486  133.766 1.00 50.25  ? 218 MET B O   1 
ATOM 3509  C CB  . MET B 1 218 ? 125.443 95.123  130.949 1.00 60.48  ? 218 MET B CB  1 
ATOM 3510  C CG  . MET B 1 218 ? 126.650 94.649  130.173 1.00 74.79  ? 218 MET B CG  1 
ATOM 3511  S SD  . MET B 1 218 ? 127.597 96.027  129.480 1.00 72.96  ? 218 MET B SD  1 
ATOM 3512  C CE  . MET B 1 218 ? 128.658 96.287  130.890 1.00 78.37  ? 218 MET B CE  1 
ATOM 3513  N N   . GLU B 1 219 ? 122.443 94.961  132.151 1.00 52.27  ? 219 GLU B N   1 
ATOM 3514  C CA  . GLU B 1 219 ? 121.432 95.411  133.099 1.00 51.89  ? 219 GLU B CA  1 
ATOM 3515  C C   . GLU B 1 219 ? 120.955 94.269  133.995 1.00 46.25  ? 219 GLU B C   1 
ATOM 3516  O O   . GLU B 1 219 ? 120.714 94.483  135.176 1.00 50.10  ? 219 GLU B O   1 
ATOM 3517  C CB  . GLU B 1 219 ? 120.286 96.110  132.385 1.00 60.88  ? 219 GLU B CB  1 
ATOM 3518  C CG  . GLU B 1 219 ? 120.706 97.473  131.884 1.00 84.79  ? 219 GLU B CG  1 
ATOM 3519  C CD  . GLU B 1 219 ? 119.620 98.438  131.432 1.00 115.57 ? 219 GLU B CD  1 
ATOM 3520  O OE1 . GLU B 1 219 ? 118.474 97.996  131.153 1.00 123.36 ? 219 GLU B OE1 1 
ATOM 3521  O OE2 . GLU B 1 219 ? 119.927 99.652  131.374 1.00 126.60 ? 219 GLU B OE2 1 
ATOM 3522  N N   . MET B 1 220 ? 120.884 93.046  133.488 1.00 44.11  ? 220 MET B N   1 
ATOM 3523  C CA  . MET B 1 220 ? 120.555 91.907  134.333 1.00 45.35  ? 220 MET B CA  1 
ATOM 3524  C C   . MET B 1 220 ? 121.609 91.677  135.412 1.00 39.80  ? 220 MET B C   1 
ATOM 3525  O O   . MET B 1 220 ? 121.282 91.441  136.567 1.00 35.35  ? 220 MET B O   1 
ATOM 3526  C CB  . MET B 1 220 ? 120.424 90.628  133.507 1.00 50.75  ? 220 MET B CB  1 
ATOM 3527  C CG  . MET B 1 220 ? 119.906 89.460  134.303 1.00 51.71  ? 220 MET B CG  1 
ATOM 3528  S SD  . MET B 1 220 ? 120.204 87.918  133.438 1.00 56.76  ? 220 MET B SD  1 
ATOM 3529  C CE  . MET B 1 220 ? 121.856 87.565  134.041 1.00 61.30  ? 220 MET B CE  1 
ATOM 3530  N N   . ILE B 1 221 ? 122.889 91.762  135.046 1.00 37.82  ? 221 ILE B N   1 
ATOM 3531  C CA  . ILE B 1 221 ? 123.960 91.578  136.007 1.00 41.74  ? 221 ILE B CA  1 
ATOM 3532  C C   . ILE B 1 221 ? 123.938 92.677  137.072 1.00 42.83  ? 221 ILE B C   1 
ATOM 3533  O O   . ILE B 1 221 ? 124.171 92.409  138.238 1.00 44.28  ? 221 ILE B O   1 
ATOM 3534  C CB  . ILE B 1 221 ? 125.303 91.485  135.269 1.00 46.07  ? 221 ILE B CB  1 
ATOM 3535  C CG1 . ILE B 1 221 ? 125.323 90.164  134.491 1.00 52.66  ? 221 ILE B CG1 1 
ATOM 3536  C CG2 . ILE B 1 221 ? 126.481 91.648  136.228 1.00 43.38  ? 221 ILE B CG2 1 
ATOM 3537  C CD1 . ILE B 1 221 ? 126.482 89.973  133.556 1.00 53.28  ? 221 ILE B CD1 1 
ATOM 3538  N N   . LEU B 1 222 ? 123.627 93.917  136.701 1.00 42.85  ? 222 LEU B N   1 
ATOM 3539  C CA  . LEU B 1 222 ? 123.516 94.997  137.674 1.00 42.66  ? 222 LEU B CA  1 
ATOM 3540  C C   . LEU B 1 222 ? 122.382 94.744  138.668 1.00 44.14  ? 222 LEU B C   1 
ATOM 3541  O O   . LEU B 1 222 ? 122.555 94.913  139.863 1.00 39.04  ? 222 LEU B O   1 
ATOM 3542  C CB  . LEU B 1 222 ? 123.322 96.310  136.916 1.00 40.07  ? 222 LEU B CB  1 
ATOM 3543  C CG  . LEU B 1 222 ? 122.992 97.547  137.731 1.00 38.01  ? 222 LEU B CG  1 
ATOM 3544  C CD1 . LEU B 1 222 ? 123.959 97.774  138.841 1.00 38.26  ? 222 LEU B CD1 1 
ATOM 3545  C CD2 . LEU B 1 222 ? 123.095 98.738  136.800 1.00 39.87  ? 222 LEU B CD2 1 
ATOM 3546  N N   . GLU B 1 223 ? 121.222 94.300  138.198 1.00 55.80  ? 223 GLU B N   1 
ATOM 3547  C CA  . GLU B 1 223 ? 120.126 93.996  139.101 1.00 66.68  ? 223 GLU B CA  1 
ATOM 3548  C C   . GLU B 1 223 ? 120.427 92.784  139.987 1.00 55.61  ? 223 GLU B C   1 
ATOM 3549  O O   . GLU B 1 223 ? 120.003 92.718  141.142 1.00 49.45  ? 223 GLU B O   1 
ATOM 3550  C CB  . GLU B 1 223 ? 118.836 93.829  138.301 1.00 87.77  ? 223 GLU B CB  1 
ATOM 3551  C CG  . GLU B 1 223 ? 117.621 93.897  139.196 1.00 110.48 ? 223 GLU B CG  1 
ATOM 3552  C CD  . GLU B 1 223 ? 117.439 95.151  140.046 1.00 119.03 ? 223 GLU B CD  1 
ATOM 3553  O OE1 . GLU B 1 223 ? 117.727 96.249  139.517 1.00 118.56 ? 223 GLU B OE1 1 
ATOM 3554  O OE2 . GLU B 1 223 ? 116.958 95.042  141.212 1.00 134.01 ? 223 GLU B OE2 1 
ATOM 3555  N N   . GLY B 1 224 ? 121.194 91.830  139.457 1.00 55.27  ? 224 GLY B N   1 
ATOM 3556  C CA  . GLY B 1 224 ? 121.703 90.707  140.237 1.00 58.80  ? 224 GLY B CA  1 
ATOM 3557  C C   . GLY B 1 224 ? 122.616 91.157  141.372 1.00 59.33  ? 224 GLY B C   1 
ATOM 3558  O O   . GLY B 1 224 ? 122.397 90.762  142.498 1.00 62.45  ? 224 GLY B O   1 
ATOM 3559  N N   . VAL B 1 225 ? 123.600 92.018  141.105 1.00 57.39  ? 225 VAL B N   1 
ATOM 3560  C CA  . VAL B 1 225 ? 124.542 92.484  142.110 1.00 59.94  ? 225 VAL B CA  1 
ATOM 3561  C C   . VAL B 1 225 ? 123.833 93.303  143.189 1.00 65.42  ? 225 VAL B C   1 
ATOM 3562  O O   . VAL B 1 225 ? 124.103 93.113  144.370 1.00 75.33  ? 225 VAL B O   1 
ATOM 3563  C CB  . VAL B 1 225 ? 125.688 93.281  141.448 1.00 59.67  ? 225 VAL B CB  1 
ATOM 3564  C CG1 . VAL B 1 225 ? 126.498 94.142  142.426 1.00 55.91  ? 225 VAL B CG1 1 
ATOM 3565  C CG2 . VAL B 1 225 ? 126.602 92.347  140.666 1.00 63.54  ? 225 VAL B CG2 1 
ATOM 3566  N N   . LEU B 1 226 ? 122.904 94.183  142.812 1.00 68.33  ? 226 LEU B N   1 
ATOM 3567  C CA  . LEU B 1 226 ? 122.197 94.983  143.795 1.00 74.51  ? 226 LEU B CA  1 
ATOM 3568  C C   . LEU B 1 226 ? 121.286 94.099  144.656 1.00 75.97  ? 226 LEU B C   1 
ATOM 3569  O O   . LEU B 1 226 ? 121.216 94.287  145.881 1.00 93.53  ? 226 LEU B O   1 
ATOM 3570  C CB  . LEU B 1 226 ? 121.395 96.069  143.076 1.00 86.43  ? 226 LEU B CB  1 
ATOM 3571  C CG  . LEU B 1 226 ? 122.224 97.187  142.457 1.00 90.99  ? 226 LEU B CG  1 
ATOM 3572  C CD1 . LEU B 1 226 ? 121.402 98.026  141.481 1.00 101.57 ? 226 LEU B CD1 1 
ATOM 3573  C CD2 . LEU B 1 226 ? 122.779 98.058  143.548 1.00 83.13  ? 226 LEU B CD2 1 
ATOM 3574  N N   . SER B 1 227 ? 120.612 93.109  144.050 1.00 76.79  ? 227 SER B N   1 
ATOM 3575  C CA  . SER B 1 227 ? 119.759 92.218  144.816 1.00 83.92  ? 227 SER B CA  1 
ATOM 3576  C C   . SER B 1 227 ? 120.569 91.309  145.761 1.00 78.55  ? 227 SER B C   1 
ATOM 3577  O O   . SER B 1 227 ? 120.125 91.023  146.872 1.00 90.89  ? 227 SER B O   1 
ATOM 3578  C CB  . SER B 1 227 ? 118.837 91.454  143.899 1.00 90.27  ? 227 SER B CB  1 
ATOM 3579  O OG  . SER B 1 227 ? 117.825 90.788  144.622 1.00 83.58  ? 227 SER B OG  1 
ATOM 3580  N N   . VAL B 1 228 ? 121.773 90.883  145.367 1.00 61.93  ? 228 VAL B N   1 
ATOM 3581  C CA  . VAL B 1 228 ? 122.691 90.163  146.246 1.00 61.40  ? 228 VAL B CA  1 
ATOM 3582  C C   . VAL B 1 228 ? 123.099 91.028  147.441 1.00 69.89  ? 228 VAL B C   1 
ATOM 3583  O O   . VAL B 1 228 ? 123.181 90.531  148.566 1.00 83.70  ? 228 VAL B O   1 
ATOM 3584  C CB  . VAL B 1 228 ? 123.937 89.677  145.480 1.00 62.09  ? 228 VAL B CB  1 
ATOM 3585  C CG1 . VAL B 1 228 ? 125.106 89.267  146.359 1.00 61.05  ? 228 VAL B CG1 1 
ATOM 3586  C CG2 . VAL B 1 228 ? 123.593 88.536  144.551 1.00 75.13  ? 228 VAL B CG2 1 
ATOM 3587  N N   . GLN B 1 229 ? 123.346 92.325  147.225 1.00 73.36  ? 229 GLN B N   1 
ATOM 3588  C CA  . GLN B 1 229 ? 123.759 93.198  148.311 1.00 81.27  ? 229 GLN B CA  1 
ATOM 3589  C C   . GLN B 1 229 ? 122.633 93.433  149.320 1.00 96.07  ? 229 GLN B C   1 
ATOM 3590  O O   . GLN B 1 229 ? 122.920 93.488  150.521 1.00 111.57 ? 229 GLN B O   1 
ATOM 3591  C CB  . GLN B 1 229 ? 124.238 94.537  147.752 1.00 82.41  ? 229 GLN B CB  1 
ATOM 3592  C CG  . GLN B 1 229 ? 124.902 95.414  148.793 1.00 87.82  ? 229 GLN B CG  1 
ATOM 3593  C CD  . GLN B 1 229 ? 124.787 96.884  148.496 1.00 97.83  ? 229 GLN B CD  1 
ATOM 3594  O OE1 . GLN B 1 229 ? 123.940 97.320  147.713 1.00 98.20  ? 229 GLN B OE1 1 
ATOM 3595  N NE2 . GLN B 1 229 ? 125.606 97.656  149.188 1.00 115.86 ? 229 GLN B NE2 1 
ATOM 3596  N N   . ASN B 1 230 ? 121.364 93.518  148.869 1.00 107.60 ? 230 ASN B N   1 
ATOM 3597  C CA  . ASN B 1 230 ? 120.211 93.627  149.760 1.00 108.94 ? 230 ASN B CA  1 
ATOM 3598  C C   . ASN B 1 230 ? 120.052 92.437  150.722 1.00 105.94 ? 230 ASN B C   1 
ATOM 3599  O O   . ASN B 1 230 ? 119.520 92.599  151.825 1.00 110.76 ? 230 ASN B O   1 
ATOM 3600  C CB  . ASN B 1 230 ? 118.886 93.678  148.991 1.00 121.58 ? 230 ASN B CB  1 
ATOM 3601  C CG  . ASN B 1 230 ? 118.623 94.948  148.225 1.00 135.01 ? 230 ASN B CG  1 
ATOM 3602  O OD1 . ASN B 1 230 ? 119.215 95.977  148.532 1.00 131.08 ? 230 ASN B OD1 1 
ATOM 3603  N ND2 . ASN B 1 230 ? 117.772 94.832  147.214 1.00 147.95 ? 230 ASN B ND2 1 
ATOM 3604  N N   . GLY B 1 231 ? 120.504 91.241  150.304 1.00 110.35 ? 231 GLY B N   1 
ATOM 3605  C CA  . GLY B 1 231 ? 120.180 90.005  150.996 1.00 121.01 ? 231 GLY B CA  1 
ATOM 3606  C C   . GLY B 1 231 ? 118.763 89.518  150.680 1.00 123.71 ? 231 GLY B C   1 
ATOM 3607  O O   . GLY B 1 231 ? 118.113 88.880  151.508 1.00 132.51 ? 231 GLY B O   1 
ATOM 3608  N N   . ASP B 1 232 ? 118.291 89.817  149.463 1.00 128.57 ? 232 ASP B N   1 
ATOM 3609  C CA  . ASP B 1 232 ? 117.023 89.298  148.970 1.00 147.14 ? 232 ASP B CA  1 
ATOM 3610  C C   . ASP B 1 232 ? 117.072 87.769  148.879 1.00 142.51 ? 232 ASP B C   1 
ATOM 3611  O O   . ASP B 1 232 ? 118.128 87.184  148.647 1.00 135.28 ? 232 ASP B O   1 
ATOM 3612  C CB  . ASP B 1 232 ? 116.681 89.906  147.608 1.00 171.64 ? 232 ASP B CB  1 
ATOM 3613  C CG  . ASP B 1 232 ? 116.383 91.398  147.628 1.00 195.27 ? 232 ASP B CG  1 
ATOM 3614  O OD1 . ASP B 1 232 ? 115.741 91.834  148.602 1.00 192.05 ? 232 ASP B OD1 1 
ATOM 3615  O OD2 . ASP B 1 232 ? 116.744 92.099  146.630 1.00 208.41 ? 232 ASP B OD2 1 
ATOM 3616  N N   . ASN B 1 233 ? 115.903 87.126  149.037 1.00 144.11 ? 233 ASN B N   1 
ATOM 3617  C CA  . ASN B 1 233 ? 115.784 85.674  148.967 1.00 140.33 ? 233 ASN B CA  1 
ATOM 3618  C C   . ASN B 1 233 ? 115.848 85.190  147.508 1.00 123.71 ? 233 ASN B C   1 
ATOM 3619  O O   . ASN B 1 233 ? 115.543 85.912  146.560 1.00 108.26 ? 233 ASN B O   1 
ATOM 3620  C CB  . ASN B 1 233 ? 114.547 85.188  149.741 1.00 138.87 ? 233 ASN B CB  1 
ATOM 3621  C CG  . ASN B 1 233 ? 113.224 85.548  149.101 1.00 133.07 ? 233 ASN B CG  1 
ATOM 3622  O OD1 . ASN B 1 233 ? 112.969 85.148  147.974 1.00 126.07 ? 233 ASN B OD1 1 
ATOM 3623  N ND2 . ASN B 1 233 ? 112.351 86.244  149.812 1.00 135.49 ? 233 ASN B ND2 1 
ATOM 3624  N N   . ALA B 1 234 ? 116.163 83.902  147.337 1.00 112.26 ? 234 ALA B N   1 
ATOM 3625  C CA  . ALA B 1 234 ? 116.390 83.302  146.032 1.00 104.43 ? 234 ALA B CA  1 
ATOM 3626  C C   . ALA B 1 234 ? 115.158 83.393  145.122 1.00 110.66 ? 234 ALA B C   1 
ATOM 3627  O O   . ALA B 1 234 ? 115.324 83.505  143.906 1.00 105.86 ? 234 ALA B O   1 
ATOM 3628  C CB  . ALA B 1 234 ? 116.831 81.873  146.232 1.00 106.59 ? 234 ALA B CB  1 
ATOM 3629  N N   . LEU B 1 235 ? 113.935 83.341  145.679 1.00 130.43 ? 235 LEU B N   1 
ATOM 3630  C CA  . LEU B 1 235 ? 112.717 83.407  144.872 1.00 141.22 ? 235 LEU B CA  1 
ATOM 3631  C C   . LEU B 1 235 ? 112.550 84.808  144.278 1.00 126.14 ? 235 LEU B C   1 
ATOM 3632  O O   . LEU B 1 235 ? 112.190 84.945  143.107 1.00 125.18 ? 235 LEU B O   1 
ATOM 3633  C CB  . LEU B 1 235 ? 111.485 83.017  145.707 1.00 152.47 ? 235 LEU B CB  1 
ATOM 3634  C CG  . LEU B 1 235 ? 111.259 81.528  145.977 1.00 163.53 ? 235 LEU B CG  1 
ATOM 3635  C CD1 . LEU B 1 235 ? 111.344 80.704  144.696 1.00 179.63 ? 235 LEU B CD1 1 
ATOM 3636  C CD2 . LEU B 1 235 ? 112.238 81.010  147.018 1.00 168.12 ? 235 LEU B CD2 1 
ATOM 3637  N N   . LEU B 1 236 ? 112.833 85.850  145.071 1.00 110.82 ? 236 LEU B N   1 
ATOM 3638  C CA  . LEU B 1 236 ? 112.795 87.231  144.607 1.00 109.01 ? 236 LEU B CA  1 
ATOM 3639  C C   . LEU B 1 236 ? 113.865 87.464  143.532 1.00 107.16 ? 236 LEU B C   1 
ATOM 3640  O O   . LEU B 1 236 ? 113.572 88.059  142.504 1.00 111.77 ? 236 LEU B O   1 
ATOM 3641  C CB  . LEU B 1 236 ? 113.021 88.172  145.802 1.00 123.17 ? 236 LEU B CB  1 
ATOM 3642  C CG  . LEU B 1 236 ? 111.821 88.908  146.387 1.00 120.98 ? 236 LEU B CG  1 
ATOM 3643  C CD1 . LEU B 1 236 ? 111.406 90.032  145.463 1.00 106.21 ? 236 LEU B CD1 1 
ATOM 3644  C CD2 . LEU B 1 236 ? 110.675 87.943  146.655 1.00 142.71 ? 236 LEU B CD2 1 
ATOM 3645  N N   . VAL B 1 237 ? 115.095 86.969  143.745 1.00 94.86  ? 237 VAL B N   1 
ATOM 3646  C CA  . VAL B 1 237 ? 116.171 87.123  142.771 1.00 86.35  ? 237 VAL B CA  1 
ATOM 3647  C C   . VAL B 1 237 ? 115.787 86.455  141.455 1.00 83.44  ? 237 VAL B C   1 
ATOM 3648  O O   . VAL B 1 237 ? 115.863 87.075  140.408 1.00 90.78  ? 237 VAL B O   1 
ATOM 3649  C CB  . VAL B 1 237 ? 117.506 86.582  143.293 1.00 81.64  ? 237 VAL B CB  1 
ATOM 3650  C CG1 . VAL B 1 237 ? 118.581 86.557  142.209 1.00 70.57  ? 237 VAL B CG1 1 
ATOM 3651  C CG2 . VAL B 1 237 ? 117.953 87.417  144.481 1.00 95.49  ? 237 VAL B CG2 1 
ATOM 3652  N N   . ARG B 1 238 ? 115.338 85.205  141.509 1.00 85.79  ? 238 ARG B N   1 
ATOM 3653  C CA  . ARG B 1 238 ? 115.006 84.477  140.297 1.00 86.30  ? 238 ARG B CA  1 
ATOM 3654  C C   . ARG B 1 238 ? 113.865 85.164  139.544 1.00 81.87  ? 238 ARG B C   1 
ATOM 3655  O O   . ARG B 1 238 ? 113.927 85.250  138.314 1.00 74.60  ? 238 ARG B O   1 
ATOM 3656  C CB  . ARG B 1 238 ? 114.718 83.012  140.622 1.00 102.18 ? 238 ARG B CB  1 
ATOM 3657  C CG  . ARG B 1 238 ? 114.552 82.146  139.388 1.00 116.15 ? 238 ARG B CG  1 
ATOM 3658  C CD  . ARG B 1 238 ? 114.383 80.686  139.761 1.00 130.91 ? 238 ARG B CD  1 
ATOM 3659  N NE  . ARG B 1 238 ? 115.599 80.037  140.243 1.00 121.22 ? 238 ARG B NE  1 
ATOM 3660  C CZ  . ARG B 1 238 ? 116.510 79.460  139.467 1.00 110.67 ? 238 ARG B CZ  1 
ATOM 3661  N NH1 . ARG B 1 238 ? 117.486 78.756  140.011 1.00 111.71 ? 238 ARG B NH1 1 
ATOM 3662  N NH2 . ARG B 1 238 ? 116.418 79.546  138.149 1.00 110.05 ? 238 ARG B NH2 1 
ATOM 3663  N N   . LYS B 1 239 ? 112.847 85.664  140.266 1.00 86.58  ? 239 LYS B N   1 
ATOM 3664  C CA  . LYS B 1 239 ? 111.712 86.364  139.674 1.00 103.65 ? 239 LYS B CA  1 
ATOM 3665  C C   . LYS B 1 239 ? 112.171 87.644  138.968 1.00 91.34  ? 239 LYS B C   1 
ATOM 3666  O O   . LYS B 1 239 ? 111.832 87.879  137.802 1.00 95.44  ? 239 LYS B O   1 
ATOM 3667  C CB  . LYS B 1 239 ? 110.657 86.677  140.746 1.00 129.63 ? 239 LYS B CB  1 
ATOM 3668  C CG  . LYS B 1 239 ? 109.365 87.355  140.280 1.00 142.47 ? 239 LYS B CG  1 
ATOM 3669  C CD  . LYS B 1 239 ? 108.517 86.558  139.282 1.00 160.67 ? 239 LYS B CD  1 
ATOM 3670  C CE  . LYS B 1 239 ? 108.177 85.153  139.746 1.00 179.04 ? 239 LYS B CE  1 
ATOM 3671  N NZ  . LYS B 1 239 ? 107.838 84.241  138.623 1.00 179.41 ? 239 LYS B NZ  1 
ATOM 3672  N N   . LYS B 1 240 ? 112.960 88.471  139.671 1.00 68.27  ? 240 LYS B N   1 
ATOM 3673  C CA  . LYS B 1 240 ? 113.382 89.762  139.166 1.00 56.63  ? 240 LYS B CA  1 
ATOM 3674  C C   . LYS B 1 240 ? 114.251 89.620  137.924 1.00 47.33  ? 240 LYS B C   1 
ATOM 3675  O O   . LYS B 1 240 ? 113.999 90.261  136.916 1.00 45.91  ? 240 LYS B O   1 
ATOM 3676  C CB  . LYS B 1 240 ? 114.137 90.535  140.239 1.00 58.34  ? 240 LYS B CB  1 
ATOM 3677  C CG  . LYS B 1 240 ? 113.981 92.016  140.012 1.00 66.99  ? 240 LYS B CG  1 
ATOM 3678  C CD  . LYS B 1 240 ? 114.741 92.903  140.962 1.00 72.98  ? 240 LYS B CD  1 
ATOM 3679  C CE  . LYS B 1 240 ? 114.736 92.583  142.438 1.00 67.83  ? 240 LYS B CE  1 
ATOM 3680  N NZ  . LYS B 1 240 ? 115.319 93.755  143.134 1.00 75.36  ? 240 LYS B NZ  1 
ATOM 3681  N N   . LEU B 1 241 ? 115.241 88.733  137.985 1.00 50.48  ? 241 LEU B N   1 
ATOM 3682  C CA  . LEU B 1 241 ? 116.181 88.556  136.884 1.00 57.61  ? 241 LEU B CA  1 
ATOM 3683  C C   . LEU B 1 241 ? 115.499 87.918  135.680 1.00 62.72  ? 241 LEU B C   1 
ATOM 3684  O O   . LEU B 1 241 ? 115.846 88.246  134.551 1.00 59.72  ? 241 LEU B O   1 
ATOM 3685  C CB  . LEU B 1 241 ? 117.395 87.739  137.339 1.00 56.23  ? 241 LEU B CB  1 
ATOM 3686  C CG  . LEU B 1 241 ? 118.220 88.352  138.469 1.00 60.42  ? 241 LEU B CG  1 
ATOM 3687  C CD1 . LEU B 1 241 ? 119.485 87.554  138.696 1.00 54.63  ? 241 LEU B CD1 1 
ATOM 3688  C CD2 . LEU B 1 241 ? 118.567 89.793  138.188 1.00 71.37  ? 241 LEU B CD2 1 
ATOM 3689  N N   . ASN B 1 242 ? 114.508 87.048  135.893 1.00 66.61  ? 242 ASN B N   1 
ATOM 3690  C CA  . ASN B 1 242 ? 113.778 86.450  134.787 1.00 70.00  ? 242 ASN B CA  1 
ATOM 3691  C C   . ASN B 1 242 ? 113.087 87.501  133.915 1.00 69.01  ? 242 ASN B C   1 
ATOM 3692  O O   . ASN B 1 242 ? 112.892 87.234  132.737 1.00 73.38  ? 242 ASN B O   1 
ATOM 3693  C CB  . ASN B 1 242 ? 112.768 85.410  135.283 1.00 74.56  ? 242 ASN B CB  1 
ATOM 3694  C CG  . ASN B 1 242 ? 113.317 84.003  135.369 1.00 76.63  ? 242 ASN B CG  1 
ATOM 3695  O OD1 . ASN B 1 242 ? 114.388 83.692  134.868 1.00 72.02  ? 242 ASN B OD1 1 
ATOM 3696  N ND2 . ASN B 1 242 ? 112.544 83.104  135.952 1.00 93.74  ? 242 ASN B ND2 1 
ATOM 3697  N N   . THR B 1 243 ? 112.731 88.687  134.432 1.00 61.53  ? 243 THR B N   1 
ATOM 3698  C CA  . THR B 1 243 ? 112.119 89.710  133.594 1.00 60.79  ? 243 THR B CA  1 
ATOM 3699  C C   . THR B 1 243 ? 113.014 90.135  132.429 1.00 64.00  ? 243 THR B C   1 
ATOM 3700  O O   . THR B 1 243 ? 112.496 90.592  131.412 1.00 79.87  ? 243 THR B O   1 
ATOM 3701  C CB  . THR B 1 243 ? 111.701 90.974  134.364 1.00 67.63  ? 243 THR B CB  1 
ATOM 3702  O OG1 . THR B 1 243 ? 112.828 91.665  134.897 1.00 68.60  ? 243 THR B OG1 1 
ATOM 3703  C CG2 . THR B 1 243 ? 110.738 90.686  135.498 1.00 78.39  ? 243 THR B CG2 1 
ATOM 3704  N N   . TYR B 1 244 ? 114.345 89.993  132.555 1.00 61.81  ? 244 TYR B N   1 
ATOM 3705  C CA  . TYR B 1 244 ? 115.275 90.372  131.494 1.00 59.03  ? 244 TYR B CA  1 
ATOM 3706  C C   . TYR B 1 244 ? 115.449 89.293  130.415 1.00 63.58  ? 244 TYR B C   1 
ATOM 3707  O O   . TYR B 1 244 ? 116.002 89.571  129.353 1.00 64.08  ? 244 TYR B O   1 
ATOM 3708  C CB  . TYR B 1 244 ? 116.640 90.723  132.086 1.00 51.01  ? 244 TYR B CB  1 
ATOM 3709  C CG  . TYR B 1 244 ? 116.660 91.975  132.921 1.00 47.66  ? 244 TYR B CG  1 
ATOM 3710  C CD1 . TYR B 1 244 ? 116.566 93.230  132.352 1.00 46.79  ? 244 TYR B CD1 1 
ATOM 3711  C CD2 . TYR B 1 244 ? 116.759 91.903  134.295 1.00 46.89  ? 244 TYR B CD2 1 
ATOM 3712  C CE1 . TYR B 1 244 ? 116.595 94.375  133.129 1.00 51.12  ? 244 TYR B CE1 1 
ATOM 3713  C CE2 . TYR B 1 244 ? 116.778 93.035  135.090 1.00 46.27  ? 244 TYR B CE2 1 
ATOM 3714  C CZ  . TYR B 1 244 ? 116.694 94.281  134.505 1.00 51.71  ? 244 TYR B CZ  1 
ATOM 3715  O OH  . TYR B 1 244 ? 116.715 95.416  135.291 1.00 58.03  ? 244 TYR B OH  1 
ATOM 3716  N N   . ILE B 1 245 ? 114.968 88.061  130.633 1.00 71.71  ? 245 ILE B N   1 
ATOM 3717  C CA  . ILE B 1 245 ? 115.200 86.968  129.700 1.00 86.70  ? 245 ILE B CA  1 
ATOM 3718  C C   . ILE B 1 245 ? 113.979 86.743  128.801 1.00 114.51 ? 245 ILE B C   1 
ATOM 3719  O O   . ILE B 1 245 ? 112.835 86.688  129.253 1.00 115.87 ? 245 ILE B O   1 
ATOM 3720  C CB  . ILE B 1 245 ? 115.659 85.710  130.464 1.00 83.94  ? 245 ILE B CB  1 
ATOM 3721  C CG1 . ILE B 1 245 ? 117.046 85.975  131.053 1.00 79.35  ? 245 ILE B CG1 1 
ATOM 3722  C CG2 . ILE B 1 245 ? 115.649 84.460  129.589 1.00 87.89  ? 245 ILE B CG2 1 
ATOM 3723  C CD1 . ILE B 1 245 ? 117.758 84.759  131.610 1.00 80.68  ? 245 ILE B CD1 1 
ATOM 3724  N N   . THR B 1 246 ? 114.259 86.602  127.498 1.00 142.80 ? 246 THR B N   1 
ATOM 3725  C CA  . THR B 1 246 ? 113.248 86.374  126.469 1.00 165.10 ? 246 THR B CA  1 
ATOM 3726  C C   . THR B 1 246 ? 112.935 84.870  126.325 1.00 169.68 ? 246 THR B C   1 
ATOM 3727  O O   . THR B 1 246 ? 113.898 84.070  126.260 1.00 170.20 ? 246 THR B O   1 
ATOM 3728  C CB  . THR B 1 246 ? 113.676 87.051  125.155 1.00 177.65 ? 246 THR B CB  1 
ATOM 3729  O OG1 . THR B 1 246 ? 112.668 86.821  124.167 1.00 191.87 ? 246 THR B OG1 1 
ATOM 3730  C CG2 . THR B 1 246 ? 115.016 86.581  124.627 1.00 185.04 ? 246 THR B CG2 1 
ATOM 3731  N N   . MET C 1 1   ? 145.036 122.149 109.398 1.00 157.15 ? 1   MET C N   1 
ATOM 3732  C CA  . MET C 1 1   ? 144.166 121.217 108.633 1.00 152.29 ? 1   MET C CA  1 
ATOM 3733  C C   . MET C 1 1   ? 144.278 119.817 109.245 1.00 122.41 ? 1   MET C C   1 
ATOM 3734  O O   . MET C 1 1   ? 145.338 119.398 109.705 1.00 109.61 ? 1   MET C O   1 
ATOM 3735  C CB  . MET C 1 1   ? 144.552 121.217 107.145 1.00 175.45 ? 1   MET C CB  1 
ATOM 3736  C CG  . MET C 1 1   ? 143.843 120.180 106.265 1.00 174.84 ? 1   MET C CG  1 
ATOM 3737  S SD  . MET C 1 1   ? 142.026 120.254 106.297 1.00 162.60 ? 1   MET C SD  1 
ATOM 3738  C CE  . MET C 1 1   ? 141.717 121.751 105.363 1.00 176.46 ? 1   MET C CE  1 
ATOM 3739  N N   . ASP C 1 2   ? 143.158 119.080 109.203 1.00 116.21 ? 2   ASP C N   1 
ATOM 3740  C CA  . ASP C 1 2   ? 143.019 117.788 109.868 1.00 125.18 ? 2   ASP C CA  1 
ATOM 3741  C C   . ASP C 1 2   ? 143.097 116.645 108.848 1.00 121.84 ? 2   ASP C C   1 
ATOM 3742  O O   . ASP C 1 2   ? 142.478 116.738 107.814 1.00 112.76 ? 2   ASP C O   1 
ATOM 3743  C CB  . ASP C 1 2   ? 141.689 117.731 110.643 1.00 135.76 ? 2   ASP C CB  1 
ATOM 3744  C CG  . ASP C 1 2   ? 141.405 116.397 111.312 1.00 155.59 ? 2   ASP C CG  1 
ATOM 3745  O OD1 . ASP C 1 2   ? 142.359 115.779 111.811 1.00 185.17 ? 2   ASP C OD1 1 
ATOM 3746  O OD2 . ASP C 1 2   ? 140.234 115.993 111.360 1.00 147.32 ? 2   ASP C OD2 1 
ATOM 3747  N N   . ILE C 1 3   ? 143.818 115.556 109.167 1.00 131.28 ? 3   ILE C N   1 
ATOM 3748  C CA  . ILE C 1 3   ? 144.240 114.562 108.184 1.00 125.88 ? 3   ILE C CA  1 
ATOM 3749  C C   . ILE C 1 3   ? 143.048 113.845 107.539 1.00 99.15  ? 3   ILE C C   1 
ATOM 3750  O O   . ILE C 1 3   ? 143.060 113.602 106.339 1.00 92.29  ? 3   ILE C O   1 
ATOM 3751  C CB  . ILE C 1 3   ? 145.256 113.575 108.802 1.00 139.54 ? 3   ILE C CB  1 
ATOM 3752  C CG1 . ILE C 1 3   ? 145.806 112.600 107.751 1.00 155.18 ? 3   ILE C CG1 1 
ATOM 3753  C CG2 . ILE C 1 3   ? 144.673 112.850 110.010 1.00 135.65 ? 3   ILE C CG2 1 
ATOM 3754  C CD1 . ILE C 1 3   ? 147.166 112.029 108.088 1.00 176.57 ? 3   ILE C CD1 1 
ATOM 3755  N N   . ALA C 1 4   ? 141.986 113.568 108.293 1.00 93.36  ? 4   ALA C N   1 
ATOM 3756  C CA  . ALA C 1 4   ? 140.818 112.912 107.720 1.00 92.52  ? 4   ALA C CA  1 
ATOM 3757  C C   . ALA C 1 4   ? 140.105 113.847 106.734 1.00 80.64  ? 4   ALA C C   1 
ATOM 3758  O O   . ALA C 1 4   ? 139.616 113.391 105.697 1.00 69.33  ? 4   ALA C O   1 
ATOM 3759  C CB  . ALA C 1 4   ? 139.902 112.430 108.826 1.00 107.88 ? 4   ALA C CB  1 
ATOM 3760  N N   . THR C 1 5   ? 140.041 115.154 107.047 1.00 73.85  ? 5   THR C N   1 
ATOM 3761  C CA  . THR C 1 5   ? 139.439 116.112 106.128 1.00 77.14  ? 5   THR C CA  1 
ATOM 3762  C C   . THR C 1 5   ? 140.297 116.248 104.870 1.00 86.51  ? 5   THR C C   1 
ATOM 3763  O O   . THR C 1 5   ? 139.764 116.299 103.769 1.00 91.37  ? 5   THR C O   1 
ATOM 3764  C CB  . THR C 1 5   ? 139.217 117.485 106.773 1.00 73.85  ? 5   THR C CB  1 
ATOM 3765  O OG1 . THR C 1 5   ? 138.208 117.334 107.764 1.00 60.37  ? 5   THR C OG1 1 
ATOM 3766  C CG2 . THR C 1 5   ? 138.749 118.554 105.807 1.00 75.20  ? 5   THR C CG2 1 
ATOM 3767  N N   . LEU C 1 6   ? 141.625 116.312 105.023 1.00 90.21  ? 6   LEU C N   1 
ATOM 3768  C CA  . LEU C 1 6   ? 142.513 116.448 103.877 1.00 93.20  ? 6   LEU C CA  1 
ATOM 3769  C C   . LEU C 1 6   ? 142.391 115.243 102.942 1.00 78.52  ? 6   LEU C C   1 
ATOM 3770  O O   . LEU C 1 6   ? 142.212 115.421 101.750 1.00 78.54  ? 6   LEU C O   1 
ATOM 3771  C CB  . LEU C 1 6   ? 143.948 116.633 104.374 1.00 111.17 ? 6   LEU C CB  1 
ATOM 3772  C CG  . LEU C 1 6   ? 145.000 116.720 103.268 1.00 118.69 ? 6   LEU C CG  1 
ATOM 3773  C CD1 . LEU C 1 6   ? 144.743 117.930 102.375 1.00 113.00 ? 6   LEU C CD1 1 
ATOM 3774  C CD2 . LEU C 1 6   ? 146.401 116.754 103.861 1.00 138.74 ? 6   LEU C CD2 1 
ATOM 3775  N N   . ILE C 1 7   ? 142.440 114.018 103.477 1.00 76.18  ? 7   ILE C N   1 
ATOM 3776  C CA  . ILE C 1 7   ? 142.269 112.809 102.681 1.00 80.49  ? 7   ILE C CA  1 
ATOM 3777  C C   . ILE C 1 7   ? 140.866 112.764 102.059 1.00 83.44  ? 7   ILE C C   1 
ATOM 3778  O O   . ILE C 1 7   ? 140.710 112.354 100.905 1.00 92.78  ? 7   ILE C O   1 
ATOM 3779  C CB  . ILE C 1 7   ? 142.585 111.557 103.528 1.00 78.80  ? 7   ILE C CB  1 
ATOM 3780  C CG1 . ILE C 1 7   ? 144.045 111.550 103.972 1.00 91.83  ? 7   ILE C CG1 1 
ATOM 3781  C CG2 . ILE C 1 7   ? 142.230 110.267 102.804 1.00 82.10  ? 7   ILE C CG2 1 
ATOM 3782  C CD1 . ILE C 1 7   ? 144.359 110.477 104.995 1.00 102.02 ? 7   ILE C CD1 1 
ATOM 3783  N N   . GLY C 1 8   ? 139.847 113.211 102.803 1.00 79.91  ? 8   GLY C N   1 
ATOM 3784  C CA  . GLY C 1 8   ? 138.488 113.252 102.298 1.00 80.41  ? 8   GLY C CA  1 
ATOM 3785  C C   . GLY C 1 8   ? 138.316 114.192 101.106 1.00 77.61  ? 8   GLY C C   1 
ATOM 3786  O O   . GLY C 1 8   ? 137.666 113.830 100.135 1.00 74.83  ? 8   GLY C O   1 
ATOM 3787  N N   . LEU C 1 9   ? 138.898 115.394 101.171 1.00 83.99  ? 9   LEU C N   1 
ATOM 3788  C CA  . LEU C 1 9   ? 138.807 116.368 100.088 1.00 101.85 ? 9   LEU C CA  1 
ATOM 3789  C C   . LEU C 1 9   ? 139.624 115.922 98.875  1.00 115.02 ? 9   LEU C C   1 
ATOM 3790  O O   . LEU C 1 9   ? 139.189 116.130 97.751  1.00 118.30 ? 9   LEU C O   1 
ATOM 3791  C CB  . LEU C 1 9   ? 139.259 117.743 100.589 1.00 100.96 ? 9   LEU C CB  1 
ATOM 3792  C CG  . LEU C 1 9   ? 138.295 118.427 101.562 1.00 107.10 ? 9   LEU C CG  1 
ATOM 3793  C CD1 . LEU C 1 9   ? 138.946 119.632 102.212 1.00 116.40 ? 9   LEU C CD1 1 
ATOM 3794  C CD2 . LEU C 1 9   ? 137.002 118.843 100.877 1.00 116.32 ? 9   LEU C CD2 1 
ATOM 3795  N N   . ILE C 1 10  ? 140.781 115.281 99.086  1.00 124.04 ? 10  ILE C N   1 
ATOM 3796  C CA  . ILE C 1 10  ? 141.565 114.681 98.008  1.00 133.72 ? 10  ILE C CA  1 
ATOM 3797  C C   . ILE C 1 10  ? 140.735 113.604 97.303  1.00 132.65 ? 10  ILE C C   1 
ATOM 3798  O O   . ILE C 1 10  ? 140.594 113.634 96.077  1.00 132.77 ? 10  ILE C O   1 
ATOM 3799  C CB  . ILE C 1 10  ? 142.909 114.139 98.556  1.00 158.45 ? 10  ILE C CB  1 
ATOM 3800  C CG1 . ILE C 1 10  ? 143.869 115.286 98.899  1.00 192.12 ? 10  ILE C CG1 1 
ATOM 3801  C CG2 . ILE C 1 10  ? 143.567 113.111 97.636  1.00 165.26 ? 10  ILE C CG2 1 
ATOM 3802  C CD1 . ILE C 1 10  ? 144.426 116.055 97.700  1.00 205.44 ? 10  ILE C CD1 1 
ATOM 3803  N N   . ALA C 1 11  ? 140.157 112.671 98.074  1.00 133.32 ? 11  ALA C N   1 
ATOM 3804  C CA  . ALA C 1 11  ? 139.395 111.565 97.518  1.00 128.25 ? 11  ALA C CA  1 
ATOM 3805  C C   . ALA C 1 11  ? 138.144 112.073 96.792  1.00 116.68 ? 11  ALA C C   1 
ATOM 3806  O O   . ALA C 1 11  ? 137.781 111.554 95.743  1.00 106.54 ? 11  ALA C O   1 
ATOM 3807  C CB  . ALA C 1 11  ? 139.054 110.594 98.625  1.00 132.87 ? 11  ALA C CB  1 
ATOM 3808  N N   . GLY C 1 12  ? 137.473 113.084 97.357  1.00 108.33 ? 12  GLY C N   1 
ATOM 3809  C CA  . GLY C 1 12  ? 136.263 113.644 96.779  1.00 108.81 ? 12  GLY C CA  1 
ATOM 3810  C C   . GLY C 1 12  ? 136.532 114.336 95.454  1.00 119.79 ? 12  GLY C C   1 
ATOM 3811  O O   . GLY C 1 12  ? 135.828 114.095 94.486  1.00 140.50 ? 12  GLY C O   1 
ATOM 3812  N N   . ALA C 1 13  ? 137.573 115.166 95.409  1.00 118.13 ? 13  ALA C N   1 
ATOM 3813  C CA  . ALA C 1 13  ? 137.963 115.870 94.200  1.00 133.68 ? 13  ALA C CA  1 
ATOM 3814  C C   . ALA C 1 13  ? 138.377 114.887 93.109  1.00 120.71 ? 13  ALA C C   1 
ATOM 3815  O O   . ALA C 1 13  ? 137.891 115.001 91.982  1.00 120.79 ? 13  ALA C O   1 
ATOM 3816  C CB  . ALA C 1 13  ? 139.069 116.845 94.514  1.00 164.73 ? 13  ALA C CB  1 
ATOM 3817  N N   . VAL C 1 14  ? 139.231 113.900 93.441  1.00 115.86 ? 14  VAL C N   1 
ATOM 3818  C CA  . VAL C 1 14  ? 139.619 112.869 92.481  1.00 119.20 ? 14  VAL C CA  1 
ATOM 3819  C C   . VAL C 1 14  ? 138.406 112.035 92.056  1.00 109.57 ? 14  VAL C C   1 
ATOM 3820  O O   . VAL C 1 14  ? 138.293 111.660 90.902  1.00 102.96 ? 14  VAL C O   1 
ATOM 3821  C CB  . VAL C 1 14  ? 140.760 111.982 93.023  1.00 123.82 ? 14  VAL C CB  1 
ATOM 3822  C CG1 . VAL C 1 14  ? 140.890 110.638 92.303  1.00 114.79 ? 14  VAL C CG1 1 
ATOM 3823  C CG2 . VAL C 1 14  ? 142.085 112.726 92.966  1.00 135.53 ? 14  VAL C CG2 1 
ATOM 3824  N N   . ALA C 1 15  ? 137.491 111.770 92.984  1.00 105.97 ? 15  ALA C N   1 
ATOM 3825  C CA  . ALA C 1 15  ? 136.308 110.976 92.731  1.00 109.84 ? 15  ALA C CA  1 
ATOM 3826  C C   . ALA C 1 15  ? 135.400 111.606 91.664  1.00 110.67 ? 15  ALA C C   1 
ATOM 3827  O O   . ALA C 1 15  ? 134.992 110.927 90.734  1.00 105.16 ? 15  ALA C O   1 
ATOM 3828  C CB  . ALA C 1 15  ? 135.578 110.784 94.044  1.00 108.84 ? 15  ALA C CB  1 
ATOM 3829  N N   . ILE C 1 16  ? 135.093 112.890 91.823  1.00 110.95 ? 16  ILE C N   1 
ATOM 3830  C CA  . ILE C 1 16  ? 134.131 113.564 90.968  1.00 124.03 ? 16  ILE C CA  1 
ATOM 3831  C C   . ILE C 1 16  ? 134.803 113.988 89.664  1.00 121.25 ? 16  ILE C C   1 
ATOM 3832  O O   . ILE C 1 16  ? 134.324 113.658 88.568  1.00 121.81 ? 16  ILE C O   1 
ATOM 3833  C CB  . ILE C 1 16  ? 133.460 114.755 91.686  1.00 142.61 ? 16  ILE C CB  1 
ATOM 3834  C CG1 . ILE C 1 16  ? 132.888 114.371 93.052  1.00 140.53 ? 16  ILE C CG1 1 
ATOM 3835  C CG2 . ILE C 1 16  ? 132.395 115.368 90.804  1.00 156.58 ? 16  ILE C CG2 1 
ATOM 3836  C CD1 . ILE C 1 16  ? 132.227 113.032 93.068  1.00 129.17 ? 16  ILE C CD1 1 
ATOM 3837  N N   . ILE C 1 17  ? 135.941 114.691 89.762  1.00 128.23 ? 17  ILE C N   1 
ATOM 3838  C CA  . ILE C 1 17  ? 136.621 115.227 88.588  1.00 142.83 ? 17  ILE C CA  1 
ATOM 3839  C C   . ILE C 1 17  ? 137.251 114.091 87.776  1.00 143.58 ? 17  ILE C C   1 
ATOM 3840  O O   . ILE C 1 17  ? 137.097 114.065 86.570  1.00 157.19 ? 17  ILE C O   1 
ATOM 3841  C CB  . ILE C 1 17  ? 137.650 116.310 88.977  1.00 164.67 ? 17  ILE C CB  1 
ATOM 3842  C CG1 . ILE C 1 17  ? 136.985 117.486 89.702  1.00 175.09 ? 17  ILE C CG1 1 
ATOM 3843  C CG2 . ILE C 1 17  ? 138.454 116.777 87.767  1.00 175.29 ? 17  ILE C CG2 1 
ATOM 3844  C CD1 . ILE C 1 17  ? 137.957 118.510 90.246  1.00 188.29 ? 17  ILE C CD1 1 
ATOM 3845  N N   . GLY C 1 18  ? 137.876 113.112 88.426  1.00 136.38 ? 18  GLY C N   1 
ATOM 3846  C CA  . GLY C 1 18  ? 138.427 111.952 87.742  1.00 136.43 ? 18  GLY C CA  1 
ATOM 3847  C C   . GLY C 1 18  ? 137.363 111.139 87.002  1.00 132.53 ? 18  GLY C C   1 
ATOM 3848  O O   . GLY C 1 18  ? 137.607 110.640 85.902  1.00 132.67 ? 18  GLY C O   1 
ATOM 3849  N N   . GLY C 1 19  ? 136.170 111.033 87.607  1.00 129.48 ? 19  GLY C N   1 
ATOM 3850  C CA  . GLY C 1 19  ? 135.026 110.407 86.974  1.00 126.69 ? 19  GLY C CA  1 
ATOM 3851  C C   . GLY C 1 19  ? 134.612 111.113 85.686  1.00 122.35 ? 19  GLY C C   1 
ATOM 3852  O O   . GLY C 1 19  ? 134.346 110.445 84.703  1.00 126.55 ? 19  GLY C O   1 
ATOM 3853  N N   . PHE C 1 20  ? 134.556 112.450 85.701  1.00 133.84 ? 20  PHE C N   1 
ATOM 3854  C CA  . PHE C 1 20  ? 134.200 113.213 84.513  1.00 146.54 ? 20  PHE C CA  1 
ATOM 3855  C C   . PHE C 1 20  ? 135.287 113.108 83.435  1.00 153.25 ? 20  PHE C C   1 
ATOM 3856  O O   . PHE C 1 20  ? 134.984 112.841 82.274  1.00 160.46 ? 20  PHE C O   1 
ATOM 3857  C CB  . PHE C 1 20  ? 133.906 114.669 84.875  1.00 155.93 ? 20  PHE C CB  1 
ATOM 3858  C CG  . PHE C 1 20  ? 133.065 115.381 83.847  1.00 166.82 ? 20  PHE C CG  1 
ATOM 3859  C CD1 . PHE C 1 20  ? 131.760 114.977 83.608  1.00 201.21 ? 20  PHE C CD1 1 
ATOM 3860  C CD2 . PHE C 1 20  ? 133.565 116.460 83.134  1.00 179.75 ? 20  PHE C CD2 1 
ATOM 3861  C CE1 . PHE C 1 20  ? 130.988 115.606 82.645  1.00 240.61 ? 20  PHE C CE1 1 
ATOM 3862  C CE2 . PHE C 1 20  ? 132.796 117.075 82.162  1.00 204.08 ? 20  PHE C CE2 1 
ATOM 3863  C CZ  . PHE C 1 20  ? 131.506 116.662 81.931  1.00 238.30 ? 20  PHE C CZ  1 
ATOM 3864  N N   . LEU C 1 21  ? 136.549 113.342 83.814  1.00 169.51 ? 21  LEU C N   1 
ATOM 3865  C CA  . LEU C 1 21  ? 137.680 113.425 82.896  1.00 190.89 ? 21  LEU C CA  1 
ATOM 3866  C C   . LEU C 1 21  ? 137.991 112.087 82.222  1.00 199.17 ? 21  LEU C C   1 
ATOM 3867  O O   . LEU C 1 21  ? 138.559 112.088 81.136  1.00 202.55 ? 21  LEU C O   1 
ATOM 3868  C CB  . LEU C 1 21  ? 138.908 113.950 83.660  1.00 198.31 ? 21  LEU C CB  1 
ATOM 3869  C CG  . LEU C 1 21  ? 139.133 115.467 83.628  1.00 213.33 ? 21  LEU C CG  1 
ATOM 3870  C CD1 . LEU C 1 21  ? 139.634 115.936 82.270  1.00 226.20 ? 21  LEU C CD1 1 
ATOM 3871  C CD2 . LEU C 1 21  ? 137.865 116.218 83.984  1.00 220.80 ? 21  LEU C CD2 1 
ATOM 3872  N N   . TRP C 1 22  ? 137.620 110.954 82.832  1.00 209.12 ? 22  TRP C N   1 
ATOM 3873  C CA  . TRP C 1 22  ? 137.704 109.650 82.184  1.00 217.14 ? 22  TRP C CA  1 
ATOM 3874  C C   . TRP C 1 22  ? 136.902 109.579 80.873  1.00 209.32 ? 22  TRP C C   1 
ATOM 3875  O O   . TRP C 1 22  ? 137.337 108.963 79.914  1.00 208.56 ? 22  TRP C O   1 
ATOM 3876  C CB  . TRP C 1 22  ? 137.248 108.566 83.169  1.00 238.78 ? 22  TRP C CB  1 
ATOM 3877  C CG  . TRP C 1 22  ? 137.639 107.160 82.820  1.00 261.76 ? 22  TRP C CG  1 
ATOM 3878  C CD1 . TRP C 1 22  ? 137.190 106.400 81.775  1.00 274.45 ? 22  TRP C CD1 1 
ATOM 3879  C CD2 . TRP C 1 22  ? 138.520 106.302 83.583  1.00 273.47 ? 22  TRP C CD2 1 
ATOM 3880  N NE1 . TRP C 1 22  ? 137.756 105.152 81.813  1.00 277.68 ? 22  TRP C NE1 1 
ATOM 3881  C CE2 . TRP C 1 22  ? 138.576 105.059 82.911  1.00 285.16 ? 22  TRP C CE2 1 
ATOM 3882  C CE3 . TRP C 1 22  ? 139.282 106.467 84.752  1.00 269.37 ? 22  TRP C CE3 1 
ATOM 3883  C CZ2 . TRP C 1 22  ? 139.359 103.998 83.375  1.00 293.79 ? 22  TRP C CZ2 1 
ATOM 3884  C CZ3 . TRP C 1 22  ? 140.053 105.418 85.208  1.00 280.48 ? 22  TRP C CZ3 1 
ATOM 3885  C CH2 . TRP C 1 22  ? 140.089 104.201 84.527  1.00 288.70 ? 22  TRP C CH2 1 
ATOM 3886  N N   . GLU C 1 23  ? 135.741 110.235 80.827  1.00 222.01 ? 23  GLU C N   1 
ATOM 3887  C CA  . GLU C 1 23  ? 134.892 110.316 79.648  1.00 242.57 ? 23  GLU C CA  1 
ATOM 3888  C C   . GLU C 1 23  ? 135.272 111.488 78.735  1.00 267.64 ? 23  GLU C C   1 
ATOM 3889  O O   . GLU C 1 23  ? 134.571 111.745 77.758  1.00 273.95 ? 23  GLU C O   1 
ATOM 3890  C CB  . GLU C 1 23  ? 133.420 110.454 80.081  1.00 230.71 ? 23  GLU C CB  1 
ATOM 3891  C CG  . GLU C 1 23  ? 132.919 109.368 81.029  1.00 223.00 ? 23  GLU C CG  1 
ATOM 3892  C CD  . GLU C 1 23  ? 133.260 107.944 80.617  1.00 225.03 ? 23  GLU C CD  1 
ATOM 3893  O OE1 . GLU C 1 23  ? 133.227 107.649 79.404  1.00 220.46 ? 23  GLU C OE1 1 
ATOM 3894  O OE2 . GLU C 1 23  ? 133.515 107.109 81.516  1.00 249.70 ? 23  GLU C OE2 1 
ATOM 3895  N N   . GLY C 1 24  ? 136.321 112.258 79.070  1.00 271.37 ? 24  GLY C N   1 
ATOM 3896  C CA  . GLY C 1 24  ? 136.912 113.226 78.152  1.00 258.26 ? 24  GLY C CA  1 
ATOM 3897  C C   . GLY C 1 24  ? 136.299 114.628 78.211  1.00 241.64 ? 24  GLY C C   1 
ATOM 3898  O O   . GLY C 1 24  ? 136.834 115.553 77.604  1.00 241.59 ? 24  GLY C O   1 
ATOM 3899  N N   . GLY C 1 25  ? 135.179 114.790 78.928  1.00 225.27 ? 25  GLY C N   1 
ATOM 3900  C CA  . GLY C 1 25  ? 134.493 116.080 78.980  1.00 218.17 ? 25  GLY C CA  1 
ATOM 3901  C C   . GLY C 1 25  ? 135.292 117.152 79.728  1.00 215.51 ? 25  GLY C C   1 
ATOM 3902  O O   . GLY C 1 25  ? 135.910 116.837 80.739  1.00 214.43 ? 25  GLY C O   1 
ATOM 3903  N N   . GLN C 1 26  ? 135.310 118.388 79.208  1.00 213.90 ? 26  GLN C N   1 
ATOM 3904  C CA  . GLN C 1 26  ? 136.145 119.448 79.761  1.00 217.78 ? 26  GLN C CA  1 
ATOM 3905  C C   . GLN C 1 26  ? 135.490 119.974 81.040  1.00 210.04 ? 26  GLN C C   1 
ATOM 3906  O O   . GLN C 1 26  ? 134.265 120.104 81.096  1.00 223.64 ? 26  GLN C O   1 
ATOM 3907  C CB  . GLN C 1 26  ? 136.340 120.600 78.763  1.00 224.33 ? 26  GLN C CB  1 
ATOM 3908  C CG  . GLN C 1 26  ? 136.657 120.220 77.317  1.00 228.53 ? 26  GLN C CG  1 
ATOM 3909  C CD  . GLN C 1 26  ? 135.433 120.105 76.435  1.00 228.87 ? 26  GLN C CD  1 
ATOM 3910  O OE1 . GLN C 1 26  ? 134.330 119.835 76.909  1.00 216.46 ? 26  GLN C OE1 1 
ATOM 3911  N NE2 . GLN C 1 26  ? 135.623 120.274 75.135  1.00 238.78 ? 26  GLN C NE2 1 
ATOM 3912  N N   . ILE C 1 27  ? 136.298 120.382 82.037  1.00 186.76 ? 27  ILE C N   1 
ATOM 3913  C CA  . ILE C 1 27  ? 135.761 120.959 83.268  1.00 181.66 ? 27  ILE C CA  1 
ATOM 3914  C C   . ILE C 1 27  ? 134.985 122.252 82.982  1.00 168.86 ? 27  ILE C C   1 
ATOM 3915  O O   . ILE C 1 27  ? 134.039 122.571 83.693  1.00 174.16 ? 27  ILE C O   1 
ATOM 3916  C CB  . ILE C 1 27  ? 136.848 121.185 84.339  1.00 181.43 ? 27  ILE C CB  1 
ATOM 3917  C CG1 . ILE C 1 27  ? 137.988 122.073 83.839  1.00 197.95 ? 27  ILE C CG1 1 
ATOM 3918  C CG2 . ILE C 1 27  ? 137.362 119.876 84.900  1.00 171.58 ? 27  ILE C CG2 1 
ATOM 3919  C CD1 . ILE C 1 27  ? 139.109 122.225 84.841  1.00 194.17 ? 27  ILE C CD1 1 
ATOM 3920  N N   . THR C 1 28  ? 135.341 122.969 81.912  1.00 147.77 ? 28  THR C N   1 
ATOM 3921  C CA  . THR C 1 28  ? 134.638 124.171 81.478  1.00 145.72 ? 28  THR C CA  1 
ATOM 3922  C C   . THR C 1 28  ? 133.165 123.911 81.148  1.00 124.87 ? 28  THR C C   1 
ATOM 3923  O O   . THR C 1 28  ? 132.348 124.824 81.243  1.00 128.18 ? 28  THR C O   1 
ATOM 3924  C CB  . THR C 1 28  ? 135.364 124.831 80.296  1.00 166.29 ? 28  THR C CB  1 
ATOM 3925  O OG1 . THR C 1 28  ? 135.539 123.908 79.217  1.00 171.59 ? 28  THR C OG1 1 
ATOM 3926  C CG2 . THR C 1 28  ? 136.719 125.366 80.704  1.00 174.52 ? 28  THR C CG2 1 
ATOM 3927  N N   . GLY C 1 29  ? 132.809 122.682 80.760  1.00 108.34 ? 29  GLY C N   1 
ATOM 3928  C CA  . GLY C 1 29  ? 131.418 122.301 80.537  1.00 98.91  ? 29  GLY C CA  1 
ATOM 3929  C C   . GLY C 1 29  ? 130.622 122.159 81.838  1.00 87.97  ? 29  GLY C C   1 
ATOM 3930  O O   . GLY C 1 29  ? 129.425 122.420 81.886  1.00 85.23  ? 29  GLY C O   1 
ATOM 3931  N N   . LEU C 1 30  ? 131.310 121.756 82.910  1.00 81.04  ? 30  LEU C N   1 
ATOM 3932  C CA  . LEU C 1 30  ? 130.712 121.574 84.226  1.00 77.20  ? 30  LEU C CA  1 
ATOM 3933  C C   . LEU C 1 30  ? 130.627 122.887 85.013  1.00 69.56  ? 30  LEU C C   1 
ATOM 3934  O O   . LEU C 1 30  ? 129.834 123.010 85.933  1.00 67.49  ? 30  LEU C O   1 
ATOM 3935  C CB  . LEU C 1 30  ? 131.557 120.550 84.985  1.00 80.14  ? 30  LEU C CB  1 
ATOM 3936  C CG  . LEU C 1 30  ? 130.796 119.694 85.986  1.00 93.17  ? 30  LEU C CG  1 
ATOM 3937  C CD1 . LEU C 1 30  ? 129.883 118.694 85.267  1.00 93.69  ? 30  LEU C CD1 1 
ATOM 3938  C CD2 . LEU C 1 30  ? 131.765 118.969 86.914  1.00 103.91 ? 30  LEU C CD2 1 
ATOM 3939  N N   . PHE C 1 31  ? 131.442 123.890 84.660  1.00 73.44  ? 31  PHE C N   1 
ATOM 3940  C CA  . PHE C 1 31  ? 131.370 125.224 85.242  1.00 77.05  ? 31  PHE C CA  1 
ATOM 3941  C C   . PHE C 1 31  ? 130.299 126.083 84.556  1.00 67.23  ? 31  PHE C C   1 
ATOM 3942  O O   . PHE C 1 31  ? 130.236 126.140 83.340  1.00 62.41  ? 31  PHE C O   1 
ATOM 3943  C CB  . PHE C 1 31  ? 132.744 125.894 85.141  1.00 93.42  ? 31  PHE C CB  1 
ATOM 3944  C CG  . PHE C 1 31  ? 133.905 125.191 85.820  1.00 119.27 ? 31  PHE C CG  1 
ATOM 3945  C CD1 . PHE C 1 31  ? 133.727 124.361 86.923  1.00 140.70 ? 31  PHE C CD1 1 
ATOM 3946  C CD2 . PHE C 1 31  ? 135.199 125.348 85.338  1.00 145.42 ? 31  PHE C CD2 1 
ATOM 3947  C CE1 . PHE C 1 31  ? 134.803 123.725 87.529  1.00 153.62 ? 31  PHE C CE1 1 
ATOM 3948  C CE2 . PHE C 1 31  ? 136.278 124.712 85.946  1.00 163.28 ? 31  PHE C CE2 1 
ATOM 3949  C CZ  . PHE C 1 31  ? 136.078 123.900 87.041  1.00 161.11 ? 31  PHE C CZ  1 
ATOM 3950  N N   . GLN C 1 32  ? 129.466 126.761 85.351  1.00 70.48  ? 32  GLN C N   1 
ATOM 3951  C CA  . GLN C 1 32  ? 128.468 127.699 84.865  1.00 78.56  ? 32  GLN C CA  1 
ATOM 3952  C C   . GLN C 1 32  ? 128.373 128.911 85.793  1.00 80.47  ? 32  GLN C C   1 
ATOM 3953  O O   . GLN C 1 32  ? 128.361 128.762 87.006  1.00 84.02  ? 32  GLN C O   1 
ATOM 3954  C CB  . GLN C 1 32  ? 127.101 127.024 84.748  1.00 83.22  ? 32  GLN C CB  1 
ATOM 3955  C CG  . GLN C 1 32  ? 126.973 126.106 83.540  1.00 103.19 ? 32  GLN C CG  1 
ATOM 3956  C CD  . GLN C 1 32  ? 127.054 126.808 82.205  1.00 130.71 ? 32  GLN C CD  1 
ATOM 3957  O OE1 . GLN C 1 32  ? 126.682 127.972 82.078  1.00 137.80 ? 32  GLN C OE1 1 
ATOM 3958  N NE2 . GLN C 1 32  ? 127.525 126.097 81.186  1.00 153.60 ? 32  GLN C NE2 1 
ATOM 3959  N N   . GLY C 1 33  ? 128.222 130.108 85.209  1.00 82.16  ? 33  GLY C N   1 
ATOM 3960  C CA  . GLY C 1 33  ? 128.029 131.329 85.976  1.00 74.74  ? 33  GLY C CA  1 
ATOM 3961  C C   . GLY C 1 33  ? 126.683 131.383 86.701  1.00 57.60  ? 33  GLY C C   1 
ATOM 3962  O O   . GLY C 1 33  ? 126.624 131.636 87.907  1.00 54.35  ? 33  GLY C O   1 
ATOM 3963  N N   . THR C 1 34  ? 125.588 131.260 85.954  1.00 58.89  ? 34  THR C N   1 
ATOM 3964  C CA  . THR C 1 34  ? 124.271 131.544 86.507  1.00 64.54  ? 34  THR C CA  1 
ATOM 3965  C C   . THR C 1 34  ? 123.885 130.506 87.552  1.00 59.80  ? 34  THR C C   1 
ATOM 3966  O O   . THR C 1 34  ? 123.240 130.827 88.536  1.00 53.51  ? 34  THR C O   1 
ATOM 3967  C CB  . THR C 1 34  ? 123.196 131.639 85.415  1.00 78.94  ? 34  THR C CB  1 
ATOM 3968  O OG1 . THR C 1 34  ? 123.155 130.425 84.663  1.00 93.16  ? 34  THR C OG1 1 
ATOM 3969  C CG2 . THR C 1 34  ? 123.451 132.802 84.485  1.00 88.72  ? 34  THR C CG2 1 
ATOM 3970  N N   . ALA C 1 35  ? 124.257 129.243 87.348  1.00 65.56  ? 35  ALA C N   1 
ATOM 3971  C CA  . ALA C 1 35  ? 123.976 128.180 88.298  1.00 60.72  ? 35  ALA C CA  1 
ATOM 3972  C C   . ALA C 1 35  ? 124.707 128.419 89.614  1.00 50.94  ? 35  ALA C C   1 
ATOM 3973  O O   . ALA C 1 35  ? 124.112 128.230 90.666  1.00 60.45  ? 35  ALA C O   1 
ATOM 3974  C CB  . ALA C 1 35  ? 124.392 126.875 87.689  1.00 68.57  ? 35  ALA C CB  1 
ATOM 3975  N N   . ALA C 1 36  ? 125.960 128.874 89.565  1.00 42.75  ? 36  ALA C N   1 
ATOM 3976  C CA  . ALA C 1 36  ? 126.671 129.242 90.773  1.00 44.04  ? 36  ALA C CA  1 
ATOM 3977  C C   . ALA C 1 36  ? 125.998 130.403 91.490  1.00 50.56  ? 36  ALA C C   1 
ATOM 3978  O O   . ALA C 1 36  ? 125.811 130.349 92.703  1.00 50.56  ? 36  ALA C O   1 
ATOM 3979  C CB  . ALA C 1 36  ? 128.094 129.582 90.461  1.00 47.04  ? 36  ALA C CB  1 
ATOM 3980  N N   . LEU C 1 37  ? 125.587 131.437 90.744  1.00 63.43  ? 37  LEU C N   1 
ATOM 3981  C CA  . LEU C 1 37  ? 124.969 132.612 91.346  1.00 70.91  ? 37  LEU C CA  1 
ATOM 3982  C C   . LEU C 1 37  ? 123.638 132.245 92.004  1.00 59.48  ? 37  LEU C C   1 
ATOM 3983  O O   . LEU C 1 37  ? 123.360 132.706 93.103  1.00 68.19  ? 37  LEU C O   1 
ATOM 3984  C CB  . LEU C 1 37  ? 124.778 133.707 90.291  1.00 85.72  ? 37  LEU C CB  1 
ATOM 3985  C CG  . LEU C 1 37  ? 123.953 134.920 90.731  1.00 88.11  ? 37  LEU C CG  1 
ATOM 3986  C CD1 . LEU C 1 37  ? 124.666 135.675 91.833  1.00 89.33  ? 37  LEU C CD1 1 
ATOM 3987  C CD2 . LEU C 1 37  ? 123.632 135.815 89.555  1.00 108.07 ? 37  LEU C CD2 1 
ATOM 3988  N N   . ILE C 1 38  ? 122.800 131.440 91.351  1.00 45.77  ? 38  ILE C N   1 
ATOM 3989  C CA  . ILE C 1 38  ? 121.508 131.119 91.911  1.00 46.39  ? 38  ILE C CA  1 
ATOM 3990  C C   . ILE C 1 38  ? 121.655 130.221 93.135  1.00 49.25  ? 38  ILE C C   1 
ATOM 3991  O O   . ILE C 1 38  ? 120.994 130.461 94.141  1.00 55.96  ? 38  ILE C O   1 
ATOM 3992  C CB  . ILE C 1 38  ? 120.600 130.505 90.843  1.00 53.38  ? 38  ILE C CB  1 
ATOM 3993  C CG1 . ILE C 1 38  ? 120.248 131.547 89.779  1.00 71.48  ? 38  ILE C CG1 1 
ATOM 3994  C CG2 . ILE C 1 38  ? 119.346 129.949 91.468  1.00 50.96  ? 38  ILE C CG2 1 
ATOM 3995  C CD1 . ILE C 1 38  ? 119.770 130.972 88.459  1.00 80.76  ? 38  ILE C CD1 1 
ATOM 3996  N N   . VAL C 1 39  ? 122.499 129.181 93.083  1.00 44.76  ? 39  VAL C N   1 
ATOM 3997  C CA  . VAL C 1 39  ? 122.581 128.213 94.172  1.00 39.59  ? 39  VAL C CA  1 
ATOM 3998  C C   . VAL C 1 39  ? 123.353 128.783 95.339  1.00 44.55  ? 39  VAL C C   1 
ATOM 3999  O O   . VAL C 1 39  ? 122.870 128.720 96.466  1.00 55.47  ? 39  VAL C O   1 
ATOM 4000  C CB  . VAL C 1 39  ? 123.199 126.887 93.726  1.00 38.53  ? 39  VAL C CB  1 
ATOM 4001  C CG1 . VAL C 1 39  ? 123.543 125.965 94.882  1.00 36.10  ? 39  VAL C CG1 1 
ATOM 4002  C CG2 . VAL C 1 39  ? 122.250 126.207 92.754  1.00 46.12  ? 39  VAL C CG2 1 
ATOM 4003  N N   . PHE C 1 40  ? 124.530 129.363 95.106  1.00 44.91  ? 40  PHE C N   1 
ATOM 4004  C CA  . PHE C 1 40  ? 125.336 129.865 96.210  1.00 47.19  ? 40  PHE C CA  1 
ATOM 4005  C C   . PHE C 1 40  ? 124.776 131.191 96.700  1.00 41.62  ? 40  PHE C C   1 
ATOM 4006  O O   . PHE C 1 40  ? 124.676 131.392 97.901  1.00 38.72  ? 40  PHE C O   1 
ATOM 4007  C CB  . PHE C 1 40  ? 126.821 129.879 95.833  1.00 55.30  ? 40  PHE C CB  1 
ATOM 4008  C CG  . PHE C 1 40  ? 127.318 128.486 95.556  1.00 62.75  ? 40  PHE C CG  1 
ATOM 4009  C CD1 . PHE C 1 40  ? 127.242 127.539 96.559  1.00 73.62  ? 40  PHE C CD1 1 
ATOM 4010  C CD2 . PHE C 1 40  ? 127.703 128.077 94.289  1.00 74.11  ? 40  PHE C CD2 1 
ATOM 4011  C CE1 . PHE C 1 40  ? 127.614 126.224 96.327  1.00 82.53  ? 40  PHE C CE1 1 
ATOM 4012  C CE2 . PHE C 1 40  ? 128.059 126.759 94.061  1.00 82.22  ? 40  PHE C CE2 1 
ATOM 4013  C CZ  . PHE C 1 40  ? 128.016 125.838 95.073  1.00 85.05  ? 40  PHE C CZ  1 
ATOM 4014  N N   . GLY C 1 41  ? 124.379 132.077 95.793  1.00 38.58  ? 41  GLY C N   1 
ATOM 4015  C CA  . GLY C 1 41  ? 123.775 133.336 96.193  1.00 38.07  ? 41  GLY C CA  1 
ATOM 4016  C C   . GLY C 1 41  ? 122.461 133.113 96.942  1.00 35.07  ? 41  GLY C C   1 
ATOM 4017  O O   . GLY C 1 41  ? 122.163 133.786 97.918  1.00 31.74  ? 41  GLY C O   1 
ATOM 4018  N N   . GLY C 1 42  ? 121.652 132.160 96.491  1.00 34.35  ? 42  GLY C N   1 
ATOM 4019  C CA  . GLY C 1 42  ? 120.422 131.808 97.164  1.00 34.36  ? 42  GLY C CA  1 
ATOM 4020  C C   . GLY C 1 42  ? 120.677 131.221 98.544  1.00 33.84  ? 42  GLY C C   1 
ATOM 4021  O O   . GLY C 1 42  ? 119.943 131.523 99.478  1.00 37.89  ? 42  GLY C O   1 
ATOM 4022  N N   . THR C 1 43  ? 121.692 130.373 98.696  1.00 30.58  ? 43  THR C N   1 
ATOM 4023  C CA  . THR C 1 43  ? 121.983 129.777 99.981  1.00 31.14  ? 43  THR C CA  1 
ATOM 4024  C C   . THR C 1 43  ? 122.423 130.864 100.951 1.00 37.80  ? 43  THR C C   1 
ATOM 4025  O O   . THR C 1 43  ? 121.968 130.875 102.081 1.00 42.47  ? 43  THR C O   1 
ATOM 4026  C CB  . THR C 1 43  ? 123.058 128.699 99.900  1.00 31.15  ? 43  THR C CB  1 
ATOM 4027  O OG1 . THR C 1 43  ? 122.661 127.685 98.993  1.00 29.92  ? 43  THR C OG1 1 
ATOM 4028  C CG2 . THR C 1 43  ? 123.300 128.040 101.237 1.00 32.70  ? 43  THR C CG2 1 
ATOM 4029  N N   . ILE C 1 44  ? 123.316 131.767 100.536 1.00 37.48  ? 44  ILE C N   1 
ATOM 4030  C CA  . ILE C 1 44  ? 123.786 132.870 101.378 1.00 35.86  ? 44  ILE C CA  1 
ATOM 4031  C C   . ILE C 1 44  ? 122.608 133.739 101.814 1.00 33.28  ? 44  ILE C C   1 
ATOM 4032  O O   . ILE C 1 44  ? 122.526 134.109 102.983 1.00 34.39  ? 44  ILE C O   1 
ATOM 4033  C CB  . ILE C 1 44  ? 124.904 133.678 100.677 1.00 37.39  ? 44  ILE C CB  1 
ATOM 4034  C CG1 . ILE C 1 44  ? 126.299 133.155 101.018 1.00 47.78  ? 44  ILE C CG1 1 
ATOM 4035  C CG2 . ILE C 1 44  ? 124.854 135.178 100.965 1.00 38.71  ? 44  ILE C CG2 1 
ATOM 4036  C CD1 . ILE C 1 44  ? 126.425 131.631 101.010 1.00 64.56  ? 44  ILE C CD1 1 
ATOM 4037  N N   . ALA C 1 45  ? 121.696 134.038 100.894 1.00 34.00  ? 45  ALA C N   1 
ATOM 4038  C CA  . ALA C 1 45  ? 120.542 134.852 101.210 1.00 35.67  ? 45  ALA C CA  1 
ATOM 4039  C C   . ALA C 1 45  ? 119.645 134.177 102.241 1.00 31.71  ? 45  ALA C C   1 
ATOM 4040  O O   . ALA C 1 45  ? 119.250 134.793 103.219 1.00 32.44  ? 45  ALA C O   1 
ATOM 4041  C CB  . ALA C 1 45  ? 119.778 135.109 99.944  1.00 42.10  ? 45  ALA C CB  1 
ATOM 4042  N N   . ALA C 1 46  ? 119.334 132.898 102.055 1.00 29.27  ? 46  ALA C N   1 
ATOM 4043  C CA  . ALA C 1 46  ? 118.459 132.166 102.948 1.00 31.35  ? 46  ALA C CA  1 
ATOM 4044  C C   . ALA C 1 46  ? 119.065 132.047 104.356 1.00 29.90  ? 46  ALA C C   1 
ATOM 4045  O O   . ALA C 1 46  ? 118.363 132.206 105.360 1.00 29.26  ? 46  ALA C O   1 
ATOM 4046  C CB  . ALA C 1 46  ? 118.155 130.820 102.327 1.00 31.03  ? 46  ALA C CB  1 
ATOM 4047  N N   . VAL C 1 47  ? 120.376 131.815 104.441 1.00 26.08  ? 47  VAL C N   1 
ATOM 4048  C CA  . VAL C 1 47  ? 121.020 131.711 105.738 1.00 24.54  ? 47  VAL C CA  1 
ATOM 4049  C C   . VAL C 1 47  ? 121.066 133.083 106.417 1.00 25.34  ? 47  VAL C C   1 
ATOM 4050  O O   . VAL C 1 47  ? 120.790 133.180 107.607 1.00 26.60  ? 47  VAL C O   1 
ATOM 4051  C CB  . VAL C 1 47  ? 122.414 131.085 105.613 1.00 21.80  ? 47  VAL C CB  1 
ATOM 4052  C CG1 . VAL C 1 47  ? 123.146 131.137 106.939 1.00 21.55  ? 47  VAL C CG1 1 
ATOM 4053  C CG2 . VAL C 1 47  ? 122.353 129.658 105.102 1.00 19.80  ? 47  VAL C CG2 1 
ATOM 4054  N N   . LEU C 1 48  ? 121.360 134.161 105.690 1.00 24.84  ? 48  LEU C N   1 
ATOM 4055  C CA  . LEU C 1 48  ? 121.360 135.479 106.291 1.00 24.91  ? 48  LEU C CA  1 
ATOM 4056  C C   . LEU C 1 48  ? 119.983 135.875 106.811 1.00 25.04  ? 48  LEU C C   1 
ATOM 4057  O O   . LEU C 1 48  ? 119.915 136.562 107.827 1.00 28.46  ? 48  LEU C O   1 
ATOM 4058  C CB  . LEU C 1 48  ? 121.807 136.518 105.268 1.00 26.36  ? 48  LEU C CB  1 
ATOM 4059  C CG  . LEU C 1 48  ? 123.296 136.678 105.077 1.00 27.60  ? 48  LEU C CG  1 
ATOM 4060  C CD1 . LEU C 1 48  ? 123.488 137.410 103.736 1.00 29.95  ? 48  LEU C CD1 1 
ATOM 4061  C CD2 . LEU C 1 48  ? 123.916 137.414 106.250 1.00 25.47  ? 48  LEU C CD2 1 
ATOM 4062  N N   . ILE C 1 49  ? 118.887 135.560 106.116 1.00 22.75  ? 49  ILE C N   1 
ATOM 4063  C CA  . ILE C 1 49  ? 117.578 135.905 106.648 1.00 22.71  ? 49  ILE C CA  1 
ATOM 4064  C C   . ILE C 1 49  ? 117.290 135.067 107.892 1.00 23.80  ? 49  ILE C C   1 
ATOM 4065  O O   . ILE C 1 49  ? 116.671 135.568 108.835 1.00 22.30  ? 49  ILE C O   1 
ATOM 4066  C CB  . ILE C 1 49  ? 116.487 135.774 105.571 1.00 21.80  ? 49  ILE C CB  1 
ATOM 4067  C CG1 . ILE C 1 49  ? 116.775 136.678 104.382 1.00 21.39  ? 49  ILE C CG1 1 
ATOM 4068  C CG2 . ILE C 1 49  ? 115.124 136.095 106.164 1.00 22.53  ? 49  ILE C CG2 1 
ATOM 4069  C CD1 . ILE C 1 49  ? 115.877 136.418 103.203 1.00 23.28  ? 49  ILE C CD1 1 
ATOM 4070  N N   . SER C 1 50  ? 117.780 133.812 107.899 1.00 28.52  ? 50  SER C N   1 
ATOM 4071  C CA  . SER C 1 50  ? 117.467 132.820 108.927 1.00 34.88  ? 50  SER C CA  1 
ATOM 4072  C C   . SER C 1 50  ? 118.068 133.112 110.315 1.00 31.83  ? 50  SER C C   1 
ATOM 4073  O O   . SER C 1 50  ? 117.487 132.700 111.312 1.00 31.17  ? 50  SER C O   1 
ATOM 4074  C CB  . SER C 1 50  ? 117.893 131.454 108.455 1.00 40.09  ? 50  SER C CB  1 
ATOM 4075  O OG  . SER C 1 50  ? 117.281 130.405 109.192 1.00 49.43  ? 50  SER C OG  1 
ATOM 4076  N N   . TYR C 1 51  ? 119.229 133.779 110.388 1.00 28.55  ? 51  TYR C N   1 
ATOM 4077  C CA  . TYR C 1 51  ? 119.942 133.971 111.640 1.00 27.08  ? 51  TYR C CA  1 
ATOM 4078  C C   . TYR C 1 51  ? 120.268 135.445 111.859 1.00 25.82  ? 51  TYR C C   1 
ATOM 4079  O O   . TYR C 1 51  ? 120.441 136.224 110.943 1.00 23.78  ? 51  TYR C O   1 
ATOM 4080  C CB  . TYR C 1 51  ? 121.222 133.126 111.646 1.00 28.74  ? 51  TYR C CB  1 
ATOM 4081  C CG  . TYR C 1 51  ? 120.925 131.657 111.633 1.00 30.52  ? 51  TYR C CG  1 
ATOM 4082  C CD1 . TYR C 1 51  ? 120.583 130.982 112.774 1.00 36.13  ? 51  TYR C CD1 1 
ATOM 4083  C CD2 . TYR C 1 51  ? 120.950 130.943 110.465 1.00 34.80  ? 51  TYR C CD2 1 
ATOM 4084  C CE1 . TYR C 1 51  ? 120.226 129.644 112.749 1.00 41.36  ? 51  TYR C CE1 1 
ATOM 4085  C CE2 . TYR C 1 51  ? 120.569 129.618 110.412 1.00 40.93  ? 51  TYR C CE2 1 
ATOM 4086  C CZ  . TYR C 1 51  ? 120.228 128.947 111.562 1.00 41.92  ? 51  TYR C CZ  1 
ATOM 4087  O OH  . TYR C 1 51  ? 119.878 127.618 111.476 1.00 45.65  ? 51  TYR C OH  1 
ATOM 4088  N N   . PRO C 1 52  ? 120.387 135.883 113.126 1.00 28.79  ? 52  PRO C N   1 
ATOM 4089  C CA  . PRO C 1 52  ? 120.905 137.213 113.437 1.00 33.36  ? 52  PRO C CA  1 
ATOM 4090  C C   . PRO C 1 52  ? 122.337 137.381 112.940 1.00 42.12  ? 52  PRO C C   1 
ATOM 4091  O O   . PRO C 1 52  ? 123.057 136.390 112.787 1.00 52.03  ? 52  PRO C O   1 
ATOM 4092  C CB  . PRO C 1 52  ? 120.881 137.221 114.972 1.00 34.83  ? 52  PRO C CB  1 
ATOM 4093  C CG  . PRO C 1 52  ? 119.802 136.232 115.305 1.00 35.17  ? 52  PRO C CG  1 
ATOM 4094  C CD  . PRO C 1 52  ? 120.048 135.109 114.323 1.00 31.35  ? 52  PRO C CD  1 
ATOM 4095  N N   . MET C 1 53  ? 122.818 138.622 112.833 1.00 47.51  ? 53  MET C N   1 
ATOM 4096  C CA  . MET C 1 53  ? 124.164 138.851 112.328 1.00 52.00  ? 53  MET C CA  1 
ATOM 4097  C C   . MET C 1 53  ? 125.250 138.244 113.227 1.00 46.47  ? 53  MET C C   1 
ATOM 4098  O O   . MET C 1 53  ? 126.250 137.729 112.706 1.00 50.64  ? 53  MET C O   1 
ATOM 4099  C CB  . MET C 1 53  ? 124.435 140.343 112.139 1.00 62.07  ? 53  MET C CB  1 
ATOM 4100  C CG  . MET C 1 53  ? 125.703 140.628 111.355 1.00 68.37  ? 53  MET C CG  1 
ATOM 4101  S SD  . MET C 1 53  ? 125.736 139.774 109.742 1.00 83.94  ? 53  MET C SD  1 
ATOM 4102  C CE  . MET C 1 53  ? 124.742 140.889 108.748 1.00 86.60  ? 53  MET C CE  1 
ATOM 4103  N N   . HIS C 1 54  ? 125.087 138.291 114.553 1.00 45.42  ? 54  HIS C N   1 
ATOM 4104  C CA  . HIS C 1 54  ? 126.150 137.822 115.432 1.00 54.11  ? 54  HIS C CA  1 
ATOM 4105  C C   . HIS C 1 54  ? 126.474 136.328 115.257 1.00 51.98  ? 54  HIS C C   1 
ATOM 4106  O O   . HIS C 1 54  ? 127.646 135.911 115.388 1.00 61.28  ? 54  HIS C O   1 
ATOM 4107  C CB  . HIS C 1 54  ? 125.884 138.198 116.894 1.00 63.47  ? 54  HIS C CB  1 
ATOM 4108  C CG  . HIS C 1 54  ? 124.640 137.621 117.465 1.00 65.48  ? 54  HIS C CG  1 
ATOM 4109  N ND1 . HIS C 1 54  ? 123.425 138.255 117.351 1.00 77.33  ? 54  HIS C ND1 1 
ATOM 4110  C CD2 . HIS C 1 54  ? 124.426 136.514 118.171 1.00 67.22  ? 54  HIS C CD2 1 
ATOM 4111  C CE1 . HIS C 1 54  ? 122.498 137.516 117.940 1.00 86.25  ? 54  HIS C CE1 1 
ATOM 4112  N NE2 . HIS C 1 54  ? 123.079 136.449 118.420 1.00 77.05  ? 54  HIS C NE2 1 
ATOM 4113  N N   . ARG C 1 55  ? 125.471 135.514 114.896 1.00 44.68  ? 55  ARG C N   1 
ATOM 4114  C CA  . ARG C 1 55  ? 125.722 134.102 114.681 1.00 42.97  ? 55  ARG C CA  1 
ATOM 4115  C C   . ARG C 1 55  ? 126.559 133.893 113.436 1.00 41.17  ? 55  ARG C C   1 
ATOM 4116  O O   . ARG C 1 55  ? 127.407 132.999 113.430 1.00 48.74  ? 55  ARG C O   1 
ATOM 4117  C CB  . ARG C 1 55  ? 124.423 133.309 114.753 1.00 45.50  ? 55  ARG C CB  1 
ATOM 4118  C CG  . ARG C 1 55  ? 124.104 133.058 116.220 1.00 48.67  ? 55  ARG C CG  1 
ATOM 4119  C CD  . ARG C 1 55  ? 122.908 132.221 116.570 1.00 47.21  ? 55  ARG C CD  1 
ATOM 4120  N NE  . ARG C 1 55  ? 123.128 130.887 116.057 1.00 48.32  ? 55  ARG C NE  1 
ATOM 4121  C CZ  . ARG C 1 55  ? 122.220 129.926 116.070 1.00 55.69  ? 55  ARG C CZ  1 
ATOM 4122  N NH1 . ARG C 1 55  ? 122.517 128.753 115.537 1.00 61.35  ? 55  ARG C NH1 1 
ATOM 4123  N NH2 . ARG C 1 55  ? 121.029 130.136 116.617 1.00 57.40  ? 55  ARG C NH2 1 
ATOM 4124  N N   . ILE C 1 56  ? 126.402 134.722 112.409 1.00 37.27  ? 56  ILE C N   1 
ATOM 4125  C CA  . ILE C 1 56  ? 127.205 134.553 111.210 1.00 40.23  ? 56  ILE C CA  1 
ATOM 4126  C C   . ILE C 1 56  ? 128.697 134.831 111.470 1.00 44.65  ? 56  ILE C C   1 
ATOM 4127  O O   . ILE C 1 56  ? 129.591 134.131 110.946 1.00 58.84  ? 56  ILE C O   1 
ATOM 4128  C CB  . ILE C 1 56  ? 126.553 135.359 110.091 1.00 39.63  ? 56  ILE C CB  1 
ATOM 4129  C CG1 . ILE C 1 56  ? 125.263 134.632 109.724 1.00 45.02  ? 56  ILE C CG1 1 
ATOM 4130  C CG2 . ILE C 1 56  ? 127.462 135.511 108.895 1.00 41.70  ? 56  ILE C CG2 1 
ATOM 4131  C CD1 . ILE C 1 56  ? 124.347 135.424 108.862 1.00 51.83  ? 56  ILE C CD1 1 
ATOM 4132  N N   . ARG C 1 57  ? 129.012 135.767 112.360 1.00 43.64  ? 57  ARG C N   1 
ATOM 4133  C CA  . ARG C 1 57  ? 130.389 135.934 112.784 1.00 53.53  ? 57  ARG C CA  1 
ATOM 4134  C C   . ARG C 1 57  ? 130.936 134.689 113.519 1.00 57.86  ? 57  ARG C C   1 
ATOM 4135  O O   . ARG C 1 57  ? 132.143 134.428 113.506 1.00 63.85  ? 57  ARG C O   1 
ATOM 4136  C CB  . ARG C 1 57  ? 130.469 137.265 113.525 1.00 64.68  ? 57  ARG C CB  1 
ATOM 4137  C CG  . ARG C 1 57  ? 130.366 138.437 112.554 1.00 76.34  ? 57  ARG C CG  1 
ATOM 4138  C CD  . ARG C 1 57  ? 130.860 139.782 113.072 1.00 98.94  ? 57  ARG C CD  1 
ATOM 4139  N NE  . ARG C 1 57  ? 129.839 140.492 113.843 1.00 120.84 ? 57  ARG C NE  1 
ATOM 4140  C CZ  . ARG C 1 57  ? 129.098 141.507 113.396 1.00 145.04 ? 57  ARG C CZ  1 
ATOM 4141  N NH1 . ARG C 1 57  ? 128.140 142.010 114.164 1.00 138.97 ? 57  ARG C NH1 1 
ATOM 4142  N NH2 . ARG C 1 57  ? 129.296 141.996 112.180 1.00 147.94 ? 57  ARG C NH2 1 
ATOM 4143  N N   . THR C 1 58  ? 130.095 133.868 114.152 1.00 54.42  ? 58  THR C N   1 
ATOM 4144  C CA  . THR C 1 58  ? 130.555 132.585 114.671 1.00 58.83  ? 58  THR C CA  1 
ATOM 4145  C C   . THR C 1 58  ? 130.956 131.583 113.587 1.00 55.95  ? 58  THR C C   1 
ATOM 4146  O O   . THR C 1 58  ? 131.702 130.660 113.934 1.00 78.24  ? 58  THR C O   1 
ATOM 4147  C CB  . THR C 1 58  ? 129.569 131.876 115.618 1.00 74.58  ? 58  THR C CB  1 
ATOM 4148  O OG1 . THR C 1 58  ? 128.451 131.266 114.946 1.00 60.80  ? 58  THR C OG1 1 
ATOM 4149  C CG2 . THR C 1 58  ? 129.110 132.817 116.720 1.00 95.47  ? 58  THR C CG2 1 
ATOM 4150  N N   . LEU C 1 59  ? 130.523 131.738 112.322 1.00 46.28  ? 59  LEU C N   1 
ATOM 4151  C CA  . LEU C 1 59  ? 130.885 130.764 111.288 1.00 43.65  ? 59  LEU C CA  1 
ATOM 4152  C C   . LEU C 1 59  ? 132.395 130.505 111.212 1.00 46.92  ? 59  LEU C C   1 
ATOM 4153  O O   . LEU C 1 59  ? 132.824 129.338 111.149 1.00 51.04  ? 59  LEU C O   1 
ATOM 4154  C CB  . LEU C 1 59  ? 130.312 131.137 109.925 1.00 41.44  ? 59  LEU C CB  1 
ATOM 4155  C CG  . LEU C 1 59  ? 128.876 130.653 109.736 1.00 49.42  ? 59  LEU C CG  1 
ATOM 4156  C CD1 . LEU C 1 59  ? 128.220 131.254 108.513 1.00 61.16  ? 59  LEU C CD1 1 
ATOM 4157  C CD2 . LEU C 1 59  ? 128.798 129.138 109.643 1.00 53.60  ? 59  LEU C CD2 1 
ATOM 4158  N N   . PRO C 1 60  ? 133.271 131.534 111.207 1.00 54.42  ? 60  PRO C N   1 
ATOM 4159  C CA  . PRO C 1 60  ? 134.710 131.300 111.366 1.00 50.85  ? 60  PRO C CA  1 
ATOM 4160  C C   . PRO C 1 60  ? 135.119 130.404 112.518 1.00 41.63  ? 60  PRO C C   1 
ATOM 4161  O O   . PRO C 1 60  ? 135.981 129.551 112.371 1.00 39.78  ? 60  PRO C O   1 
ATOM 4162  C CB  . PRO C 1 60  ? 135.256 132.702 111.623 1.00 65.40  ? 60  PRO C CB  1 
ATOM 4163  C CG  . PRO C 1 60  ? 134.398 133.515 110.672 1.00 86.15  ? 60  PRO C CG  1 
ATOM 4164  C CD  . PRO C 1 60  ? 132.993 132.914 110.776 1.00 77.25  ? 60  PRO C CD  1 
ATOM 4165  N N   . ALA C 1 61  ? 134.521 130.595 113.687 1.00 46.87  ? 61  ALA C N   1 
ATOM 4166  C CA  . ALA C 1 61  ? 134.886 129.794 114.855 1.00 52.89  ? 61  ALA C CA  1 
ATOM 4167  C C   . ALA C 1 61  ? 134.415 128.352 114.712 1.00 40.10  ? 61  ALA C C   1 
ATOM 4168  O O   . ALA C 1 61  ? 135.078 127.435 115.188 1.00 38.73  ? 61  ALA C O   1 
ATOM 4169  C CB  . ALA C 1 61  ? 134.338 130.424 116.113 1.00 64.60  ? 61  ALA C CB  1 
ATOM 4170  N N   . GLY C 1 62  ? 133.303 128.152 114.012 1.00 38.50  ? 62  GLY C N   1 
ATOM 4171  C CA  . GLY C 1 62  ? 132.760 126.821 113.807 1.00 36.78  ? 62  GLY C CA  1 
ATOM 4172  C C   . GLY C 1 62  ? 133.682 125.925 113.001 1.00 35.19  ? 62  GLY C C   1 
ATOM 4173  O O   . GLY C 1 62  ? 133.916 124.765 113.349 1.00 33.94  ? 62  GLY C O   1 
ATOM 4174  N N   . ILE C 1 63  ? 134.196 126.473 111.892 1.00 38.23  ? 63  ILE C N   1 
ATOM 4175  C CA  . ILE C 1 63  ? 135.114 125.728 111.045 1.00 39.78  ? 63  ILE C CA  1 
ATOM 4176  C C   . ILE C 1 63  ? 136.390 125.413 111.806 1.00 35.46  ? 63  ILE C C   1 
ATOM 4177  O O   . ILE C 1 63  ? 136.921 124.328 111.670 1.00 33.75  ? 63  ILE C O   1 
ATOM 4178  C CB  . ILE C 1 63  ? 135.373 126.472 109.723 1.00 40.13  ? 63  ILE C CB  1 
ATOM 4179  C CG1 . ILE C 1 63  ? 134.092 126.480 108.894 1.00 42.03  ? 63  ILE C CG1 1 
ATOM 4180  C CG2 . ILE C 1 63  ? 136.538 125.870 108.951 1.00 43.32  ? 63  ILE C CG2 1 
ATOM 4181  C CD1 . ILE C 1 63  ? 134.319 126.339 107.389 1.00 49.61  ? 63  ILE C CD1 1 
ATOM 4182  N N   . LYS C 1 64  ? 136.846 126.336 112.637 1.00 38.86  ? 64  LYS C N   1 
ATOM 4183  C CA  . LYS C 1 64  ? 138.057 126.134 113.400 1.00 45.63  ? 64  LYS C CA  1 
ATOM 4184  C C   . LYS C 1 64  ? 137.904 124.968 114.360 1.00 37.70  ? 64  LYS C C   1 
ATOM 4185  O O   . LYS C 1 64  ? 138.899 124.361 114.652 1.00 43.99  ? 64  LYS C O   1 
ATOM 4186  C CB  . LYS C 1 64  ? 138.452 127.425 114.122 1.00 65.18  ? 64  LYS C CB  1 
ATOM 4187  C CG  . LYS C 1 64  ? 139.948 127.528 114.397 1.00 85.49  ? 64  LYS C CG  1 
ATOM 4188  C CD  . LYS C 1 64  ? 140.483 128.969 114.396 1.00 120.91 ? 64  LYS C CD  1 
ATOM 4189  C CE  . LYS C 1 64  ? 140.220 129.772 113.130 1.00 135.07 ? 64  LYS C CE  1 
ATOM 4190  N NZ  . LYS C 1 64  ? 140.960 129.257 111.948 1.00 145.40 ? 64  LYS C NZ  1 
ATOM 4191  N N   . LEU C 1 65  ? 136.716 124.637 114.869 1.00 35.66  ? 65  LEU C N   1 
ATOM 4192  C CA  . LEU C 1 65  ? 136.567 123.482 115.752 1.00 33.93  ? 65  LEU C CA  1 
ATOM 4193  C C   . LEU C 1 65  ? 136.630 122.177 114.969 1.00 32.13  ? 65  LEU C C   1 
ATOM 4194  O O   . LEU C 1 65  ? 137.261 121.218 115.403 1.00 29.85  ? 65  LEU C O   1 
ATOM 4195  C CB  . LEU C 1 65  ? 135.271 123.599 116.559 1.00 32.41  ? 65  LEU C CB  1 
ATOM 4196  C CG  . LEU C 1 65  ? 134.687 122.311 117.116 1.00 31.63  ? 65  LEU C CG  1 
ATOM 4197  C CD1 . LEU C 1 65  ? 135.547 121.759 118.210 1.00 35.32  ? 65  LEU C CD1 1 
ATOM 4198  C CD2 . LEU C 1 65  ? 133.318 122.571 117.667 1.00 30.26  ? 65  LEU C CD2 1 
ATOM 4199  N N   . ALA C 1 66  ? 135.914 122.120 113.851 1.00 37.71  ? 66  ALA C N   1 
ATOM 4200  C CA  . ALA C 1 66  ? 135.766 120.892 113.089 1.00 41.32  ? 66  ALA C CA  1 
ATOM 4201  C C   . ALA C 1 66  ? 137.102 120.411 112.536 1.00 46.13  ? 66  ALA C C   1 
ATOM 4202  O O   . ALA C 1 66  ? 137.423 119.232 112.651 1.00 51.12  ? 66  ALA C O   1 
ATOM 4203  C CB  . ALA C 1 66  ? 134.795 121.121 111.968 1.00 40.30  ? 66  ALA C CB  1 
ATOM 4204  N N   . PHE C 1 67  ? 137.909 121.320 111.986 1.00 49.77  ? 67  PHE C N   1 
ATOM 4205  C CA  . PHE C 1 67  ? 139.160 120.936 111.354 1.00 55.85  ? 67  PHE C CA  1 
ATOM 4206  C C   . PHE C 1 67  ? 140.359 121.167 112.266 1.00 60.62  ? 67  PHE C C   1 
ATOM 4207  O O   . PHE C 1 67  ? 141.492 121.120 111.792 1.00 70.89  ? 67  PHE C O   1 
ATOM 4208  C CB  . PHE C 1 67  ? 139.332 121.699 110.043 1.00 59.18  ? 67  PHE C CB  1 
ATOM 4209  C CG  . PHE C 1 67  ? 138.239 121.479 109.031 1.00 67.30  ? 67  PHE C CG  1 
ATOM 4210  C CD1 . PHE C 1 67  ? 137.431 120.344 109.076 1.00 72.65  ? 67  PHE C CD1 1 
ATOM 4211  C CD2 . PHE C 1 67  ? 138.035 122.404 108.019 1.00 79.03  ? 67  PHE C CD2 1 
ATOM 4212  C CE1 . PHE C 1 67  ? 136.439 120.135 108.134 1.00 82.56  ? 67  PHE C CE1 1 
ATOM 4213  C CE2 . PHE C 1 67  ? 137.016 122.219 107.096 1.00 101.50 ? 67  PHE C CE2 1 
ATOM 4214  C CZ  . PHE C 1 67  ? 136.225 121.077 107.146 1.00 100.94 ? 67  PHE C CZ  1 
ATOM 4215  N N   . LYS C 1 68  ? 140.123 121.310 113.576 1.00 69.51  ? 68  LYS C N   1 
ATOM 4216  C CA  . LYS C 1 68  ? 141.195 121.413 114.552 1.00 80.90  ? 68  LYS C CA  1 
ATOM 4217  C C   . LYS C 1 68  ? 141.871 120.060 114.704 1.00 81.59  ? 68  LYS C C   1 
ATOM 4218  O O   . LYS C 1 68  ? 141.201 119.050 114.850 1.00 89.86  ? 68  LYS C O   1 
ATOM 4219  C CB  . LYS C 1 68  ? 140.679 121.919 115.901 1.00 94.41  ? 68  LYS C CB  1 
ATOM 4220  C CG  . LYS C 1 68  ? 141.080 121.112 117.126 1.00 119.04 ? 68  LYS C CG  1 
ATOM 4221  C CD  . LYS C 1 68  ? 139.941 120.263 117.707 1.00 135.50 ? 68  LYS C CD  1 
ATOM 4222  C CE  . LYS C 1 68  ? 139.436 120.767 119.046 1.00 140.75 ? 68  LYS C CE  1 
ATOM 4223  N NZ  . LYS C 1 68  ? 139.483 122.246 119.181 1.00 145.29 ? 68  LYS C NZ  1 
ATOM 4224  N N   . PRO C 1 69  ? 143.212 119.975 114.588 1.00 92.64  ? 69  PRO C N   1 
ATOM 4225  C CA  . PRO C 1 69  ? 143.907 118.698 114.737 1.00 103.54 ? 69  PRO C CA  1 
ATOM 4226  C C   . PRO C 1 69  ? 143.771 118.120 116.143 1.00 115.57 ? 69  PRO C C   1 
ATOM 4227  O O   . PRO C 1 69  ? 143.760 118.868 117.126 1.00 96.84  ? 69  PRO C O   1 
ATOM 4228  C CB  . PRO C 1 69  ? 145.373 119.033 114.427 1.00 120.84 ? 69  PRO C CB  1 
ATOM 4229  C CG  . PRO C 1 69  ? 145.321 120.330 113.635 1.00 126.87 ? 69  PRO C CG  1 
ATOM 4230  C CD  . PRO C 1 69  ? 144.110 121.062 114.178 1.00 111.80 ? 69  PRO C CD  1 
ATOM 4231  N N   . ASN C 1 70  ? 143.676 116.780 116.226 1.00 157.16 ? 70  ASN C N   1 
ATOM 4232  C CA  . ASN C 1 70  ? 143.532 116.119 117.514 1.00 197.20 ? 70  ASN C CA  1 
ATOM 4233  C C   . ASN C 1 70  ? 144.864 116.243 118.261 1.00 234.82 ? 70  ASN C C   1 
ATOM 4234  O O   . ASN C 1 70  ? 145.905 115.824 117.778 1.00 275.61 ? 70  ASN C O   1 
ATOM 4235  C CB  . ASN C 1 70  ? 143.047 114.674 117.366 1.00 216.57 ? 70  ASN C CB  1 
ATOM 4236  C CG  . ASN C 1 70  ? 143.185 113.847 118.631 1.00 231.37 ? 70  ASN C CG  1 
ATOM 4237  O OD1 . ASN C 1 70  ? 142.988 114.368 119.726 1.00 238.22 ? 70  ASN C OD1 1 
ATOM 4238  N ND2 . ASN C 1 70  ? 143.534 112.572 118.498 1.00 234.07 ? 70  ASN C ND2 1 
ATOM 4239  N N   . ARG C 1 71  ? 144.799 116.846 119.453 1.00 234.80 ? 71  ARG C N   1 
ATOM 4240  C CA  . ARG C 1 71  ? 145.915 116.886 120.390 1.00 241.60 ? 71  ARG C CA  1 
ATOM 4241  C C   . ARG C 1 71  ? 145.448 116.566 121.814 1.00 210.76 ? 71  ARG C C   1 
ATOM 4242  O O   . ARG C 1 71  ? 146.131 116.929 122.774 1.00 209.75 ? 71  ARG C O   1 
ATOM 4243  C CB  . ARG C 1 71  ? 146.593 118.264 120.349 1.00 272.26 ? 71  ARG C CB  1 
ATOM 4244  C CG  . ARG C 1 71  ? 147.380 118.544 119.074 1.00 301.69 ? 71  ARG C CG  1 
ATOM 4245  C CD  . ARG C 1 71  ? 148.520 117.570 118.819 1.00 323.04 ? 71  ARG C CD  1 
ATOM 4246  N NE  . ARG C 1 71  ? 149.311 117.908 117.641 1.00 337.55 ? 71  ARG C NE  1 
ATOM 4247  C CZ  . ARG C 1 71  ? 149.062 117.503 116.399 1.00 351.70 ? 71  ARG C CZ  1 
ATOM 4248  N NH1 . ARG C 1 71  ? 149.803 117.951 115.400 1.00 348.72 ? 71  ARG C NH1 1 
ATOM 4249  N NH2 . ARG C 1 71  ? 148.077 116.657 116.152 1.00 362.90 ? 71  ARG C NH2 1 
ATOM 4250  N N   . SER C 1 72  ? 144.336 115.819 121.934 1.00 195.26 ? 72  SER C N   1 
ATOM 4251  C CA  . SER C 1 72  ? 143.643 115.556 123.192 1.00 193.89 ? 72  SER C CA  1 
ATOM 4252  C C   . SER C 1 72  ? 144.583 114.890 124.197 1.00 162.90 ? 72  SER C C   1 
ATOM 4253  O O   . SER C 1 72  ? 145.286 113.920 123.911 1.00 159.35 ? 72  SER C O   1 
ATOM 4254  C CB  . SER C 1 72  ? 142.371 114.762 122.977 1.00 218.17 ? 72  SER C CB  1 
ATOM 4255  O OG  . SER C 1 72  ? 142.613 113.537 122.301 1.00 227.59 ? 72  SER C OG  1 
ATOM 4256  N N   . GLU C 1 73  ? 144.582 115.464 125.404 1.00 138.48 ? 73  GLU C N   1 
ATOM 4257  C CA  . GLU C 1 73  ? 145.527 115.131 126.460 1.00 127.89 ? 73  GLU C CA  1 
ATOM 4258  C C   . GLU C 1 73  ? 144.789 114.583 127.680 1.00 108.19 ? 73  GLU C C   1 
ATOM 4259  O O   . GLU C 1 73  ? 145.319 114.603 128.784 1.00 112.49 ? 73  GLU C O   1 
ATOM 4260  C CB  . GLU C 1 73  ? 146.387 116.356 126.809 1.00 150.05 ? 73  GLU C CB  1 
ATOM 4261  C CG  . GLU C 1 73  ? 145.632 117.589 127.281 1.00 163.63 ? 73  GLU C CG  1 
ATOM 4262  C CD  . GLU C 1 73  ? 145.046 118.496 126.209 1.00 178.19 ? 73  GLU C CD  1 
ATOM 4263  O OE1 . GLU C 1 73  ? 143.980 118.133 125.682 1.00 179.27 ? 73  GLU C OE1 1 
ATOM 4264  O OE2 . GLU C 1 73  ? 145.664 119.538 125.889 1.00 184.28 ? 73  GLU C OE2 1 
ATOM 4265  N N   . VAL C 1 74  ? 143.610 113.989 127.464 1.00 95.99  ? 74  VAL C N   1 
ATOM 4266  C CA  . VAL C 1 74  ? 142.744 113.504 128.535 1.00 94.00  ? 74  VAL C CA  1 
ATOM 4267  C C   . VAL C 1 74  ? 143.453 112.483 129.434 1.00 96.32  ? 74  VAL C C   1 
ATOM 4268  O O   . VAL C 1 74  ? 143.190 112.459 130.638 1.00 95.00  ? 74  VAL C O   1 
ATOM 4269  C CB  . VAL C 1 74  ? 141.430 112.952 127.947 1.00 93.72  ? 74  VAL C CB  1 
ATOM 4270  C CG1 . VAL C 1 74  ? 141.656 111.737 127.054 1.00 104.34 ? 74  VAL C CG1 1 
ATOM 4271  C CG2 . VAL C 1 74  ? 140.406 112.623 129.024 1.00 89.39  ? 74  VAL C CG2 1 
ATOM 4272  N N   . ASN C 1 75  ? 144.375 111.675 128.892 1.00 95.09  ? 75  ASN C N   1 
ATOM 4273  C CA  . ASN C 1 75  ? 145.156 110.730 129.681 1.00 100.59 ? 75  ASN C CA  1 
ATOM 4274  C C   . ASN C 1 75  ? 145.997 111.432 130.753 1.00 103.21 ? 75  ASN C C   1 
ATOM 4275  O O   . ASN C 1 75  ? 146.059 110.992 131.913 1.00 119.65 ? 75  ASN C O   1 
ATOM 4276  C CB  . ASN C 1 75  ? 146.074 109.918 128.766 1.00 114.92 ? 75  ASN C CB  1 
ATOM 4277  C CG  . ASN C 1 75  ? 145.310 109.015 127.818 1.00 144.11 ? 75  ASN C CG  1 
ATOM 4278  O OD1 . ASN C 1 75  ? 144.688 108.052 128.260 1.00 158.46 ? 75  ASN C OD1 1 
ATOM 4279  N ND2 . ASN C 1 75  ? 145.368 109.295 126.523 1.00 154.39 ? 75  ASN C ND2 1 
ATOM 4280  N N   . GLU C 1 76  ? 146.618 112.557 130.369 1.00 106.97 ? 76  GLU C N   1 
ATOM 4281  C CA  . GLU C 1 76  ? 147.437 113.336 131.290 1.00 111.21 ? 76  GLU C CA  1 
ATOM 4282  C C   . GLU C 1 76  ? 146.567 113.879 132.417 1.00 93.80  ? 76  GLU C C   1 
ATOM 4283  O O   . GLU C 1 76  ? 146.921 113.717 133.582 1.00 102.92 ? 76  GLU C O   1 
ATOM 4284  C CB  . GLU C 1 76  ? 148.136 114.488 130.568 1.00 139.84 ? 76  GLU C CB  1 
ATOM 4285  C CG  . GLU C 1 76  ? 149.272 114.050 129.655 1.00 169.71 ? 76  GLU C CG  1 
ATOM 4286  C CD  . GLU C 1 76  ? 149.588 115.011 128.516 1.00 189.49 ? 76  GLU C CD  1 
ATOM 4287  O OE1 . GLU C 1 76  ? 148.913 114.909 127.470 1.00 199.39 ? 76  GLU C OE1 1 
ATOM 4288  O OE2 . GLU C 1 76  ? 150.478 115.874 128.689 1.00 187.58 ? 76  GLU C OE2 1 
ATOM 4289  N N   . TRP C 1 77  ? 145.388 114.410 132.069 1.00 76.88  ? 77  TRP C N   1 
ATOM 4290  C CA  . TRP C 1 77  ? 144.485 114.970 133.063 1.00 76.59  ? 77  TRP C CA  1 
ATOM 4291  C C   . TRP C 1 77  ? 143.952 113.927 134.043 1.00 76.23  ? 77  TRP C C   1 
ATOM 4292  O O   . TRP C 1 77  ? 143.822 114.230 135.224 1.00 76.31  ? 77  TRP C O   1 
ATOM 4293  C CB  . TRP C 1 77  ? 143.353 115.740 132.380 1.00 70.24  ? 77  TRP C CB  1 
ATOM 4294  C CG  . TRP C 1 77  ? 143.861 116.984 131.714 1.00 70.69  ? 77  TRP C CG  1 
ATOM 4295  C CD1 . TRP C 1 77  ? 145.040 117.638 131.947 1.00 76.91  ? 77  TRP C CD1 1 
ATOM 4296  C CD2 . TRP C 1 77  ? 143.225 117.680 130.625 1.00 70.76  ? 77  TRP C CD2 1 
ATOM 4297  N NE1 . TRP C 1 77  ? 145.164 118.707 131.101 1.00 81.41  ? 77  TRP C NE1 1 
ATOM 4298  C CE2 . TRP C 1 77  ? 144.069 118.754 130.277 1.00 81.72  ? 77  TRP C CE2 1 
ATOM 4299  C CE3 . TRP C 1 77  ? 142.043 117.480 129.909 1.00 67.18  ? 77  TRP C CE3 1 
ATOM 4300  C CZ2 . TRP C 1 77  ? 143.726 119.659 129.274 1.00 88.63  ? 77  TRP C CZ2 1 
ATOM 4301  C CZ3 . TRP C 1 77  ? 141.723 118.350 128.896 1.00 75.23  ? 77  TRP C CZ3 1 
ATOM 4302  C CH2 . TRP C 1 77  ? 142.543 119.440 128.600 1.00 87.60  ? 77  TRP C CH2 1 
ATOM 4303  N N   . LEU C 1 78  ? 143.754 112.699 133.576 1.00 70.57  ? 78  LEU C N   1 
ATOM 4304  C CA  . LEU C 1 78  ? 143.308 111.649 134.466 1.00 72.82  ? 78  LEU C CA  1 
ATOM 4305  C C   . LEU C 1 78  ? 144.386 111.326 135.497 1.00 82.01  ? 78  LEU C C   1 
ATOM 4306  O O   . LEU C 1 78  ? 144.061 111.049 136.645 1.00 90.43  ? 78  LEU C O   1 
ATOM 4307  C CB  . LEU C 1 78  ? 142.947 110.417 133.645 1.00 67.19  ? 78  LEU C CB  1 
ATOM 4308  C CG  . LEU C 1 78  ? 142.326 109.306 134.490 1.00 64.77  ? 78  LEU C CG  1 
ATOM 4309  C CD1 . LEU C 1 78  ? 141.232 108.597 133.732 1.00 65.34  ? 78  LEU C CD1 1 
ATOM 4310  C CD2 . LEU C 1 78  ? 143.385 108.299 134.925 1.00 73.20  ? 78  LEU C CD2 1 
ATOM 4311  N N   . GLU C 1 79  ? 145.669 111.412 135.110 1.00 89.14  ? 79  GLU C N   1 
ATOM 4312  C CA  . GLU C 1 79  ? 146.747 111.194 136.056 1.00 111.14 ? 79  GLU C CA  1 
ATOM 4313  C C   . GLU C 1 79  ? 146.858 112.348 137.048 1.00 113.33 ? 79  GLU C C   1 
ATOM 4314  O O   . GLU C 1 79  ? 147.094 112.097 138.240 1.00 130.49 ? 79  GLU C O   1 
ATOM 4315  C CB  . GLU C 1 79  ? 148.066 110.944 135.325 1.00 139.30 ? 79  GLU C CB  1 
ATOM 4316  C CG  . GLU C 1 79  ? 148.078 109.629 134.563 1.00 167.23 ? 79  GLU C CG  1 
ATOM 4317  C CD  . GLU C 1 79  ? 147.868 108.377 135.401 1.00 183.09 ? 79  GLU C CD  1 
ATOM 4318  O OE1 . GLU C 1 79  ? 148.236 108.403 136.606 1.00 163.38 ? 79  GLU C OE1 1 
ATOM 4319  O OE2 . GLU C 1 79  ? 147.316 107.380 134.855 1.00 200.52 ? 79  GLU C OE2 1 
ATOM 4320  N N   . ASP C 1 80  ? 146.686 113.600 136.577 1.00 92.91  ? 80  ASP C N   1 
ATOM 4321  C CA  . ASP C 1 80  ? 146.687 114.746 137.475 1.00 88.21  ? 80  ASP C CA  1 
ATOM 4322  C C   . ASP C 1 80  ? 145.579 114.654 138.533 1.00 73.93  ? 80  ASP C C   1 
ATOM 4323  O O   . ASP C 1 80  ? 145.827 114.892 139.709 1.00 72.04  ? 80  ASP C O   1 
ATOM 4324  C CB  . ASP C 1 80  ? 146.587 116.053 136.694 1.00 105.18 ? 80  ASP C CB  1 
ATOM 4325  C CG  . ASP C 1 80  ? 147.910 116.496 136.072 1.00 135.79 ? 80  ASP C CG  1 
ATOM 4326  O OD1 . ASP C 1 80  ? 148.976 115.915 136.424 1.00 137.53 ? 80  ASP C OD1 1 
ATOM 4327  O OD2 . ASP C 1 80  ? 147.880 117.420 135.223 1.00 157.25 ? 80  ASP C OD2 1 
ATOM 4328  N N   . ILE C 1 81  ? 144.358 114.310 138.123 1.00 60.71  ? 81  ILE C N   1 
ATOM 4329  C CA  . ILE C 1 81  ? 143.239 114.234 139.053 1.00 57.24  ? 81  ILE C CA  1 
ATOM 4330  C C   . ILE C 1 81  ? 143.430 113.104 140.066 1.00 54.16  ? 81  ILE C C   1 
ATOM 4331  O O   . ILE C 1 81  ? 143.111 113.283 141.240 1.00 56.35  ? 81  ILE C O   1 
ATOM 4332  C CB  . ILE C 1 81  ? 141.911 114.111 138.287 1.00 56.02  ? 81  ILE C CB  1 
ATOM 4333  C CG1 . ILE C 1 81  ? 141.635 115.372 137.458 1.00 67.66  ? 81  ILE C CG1 1 
ATOM 4334  C CG2 . ILE C 1 81  ? 140.766 113.794 139.222 1.00 48.42  ? 81  ILE C CG2 1 
ATOM 4335  C CD1 . ILE C 1 81  ? 140.629 115.158 136.345 1.00 77.93  ? 81  ILE C CD1 1 
ATOM 4336  N N   . VAL C 1 82  ? 143.973 111.959 139.641 1.00 63.02  ? 82  VAL C N   1 
ATOM 4337  C CA  . VAL C 1 82  ? 144.191 110.865 140.574 1.00 74.41  ? 82  VAL C CA  1 
ATOM 4338  C C   . VAL C 1 82  ? 145.273 111.247 141.579 1.00 80.86  ? 82  VAL C C   1 
ATOM 4339  O O   . VAL C 1 82  ? 145.106 110.974 142.780 1.00 95.18  ? 82  VAL C O   1 
ATOM 4340  C CB  . VAL C 1 82  ? 144.514 109.549 139.846 1.00 87.42  ? 82  VAL C CB  1 
ATOM 4341  C CG1 . VAL C 1 82  ? 145.084 108.481 140.765 1.00 98.02  ? 82  VAL C CG1 1 
ATOM 4342  C CG2 . VAL C 1 82  ? 143.284 109.019 139.140 1.00 95.58  ? 82  VAL C CG2 1 
ATOM 4343  N N   . GLU C 1 83  ? 146.352 111.903 141.125 1.00 84.28  ? 83  GLU C N   1 
ATOM 4344  C CA  . GLU C 1 83  ? 147.378 112.371 142.047 1.00 98.55  ? 83  GLU C CA  1 
ATOM 4345  C C   . GLU C 1 83  ? 146.774 113.277 143.127 1.00 95.94  ? 83  GLU C C   1 
ATOM 4346  O O   . GLU C 1 83  ? 146.978 113.009 144.311 1.00 100.61 ? 83  GLU C O   1 
ATOM 4347  C CB  . GLU C 1 83  ? 148.517 113.079 141.314 1.00 121.87 ? 83  GLU C CB  1 
ATOM 4348  C CG  . GLU C 1 83  ? 148.632 114.573 141.655 1.00 148.52 ? 83  GLU C CG  1 
ATOM 4349  C CD  . GLU C 1 83  ? 150.071 115.047 141.815 1.00 173.29 ? 83  GLU C CD  1 
ATOM 4350  O OE1 . GLU C 1 83  ? 150.786 114.398 142.615 1.00 187.32 ? 83  GLU C OE1 1 
ATOM 4351  O OE2 . GLU C 1 83  ? 150.467 116.069 141.175 1.00 180.85 ? 83  GLU C OE2 1 
ATOM 4352  N N   . MET C 1 84  ? 145.954 114.257 142.732 1.00 88.40  ? 84  MET C N   1 
ATOM 4353  C CA  . MET C 1 84  ? 145.368 115.190 143.690 1.00 83.04  ? 84  MET C CA  1 
ATOM 4354  C C   . MET C 1 84  ? 144.423 114.473 144.656 1.00 77.36  ? 84  MET C C   1 
ATOM 4355  O O   . MET C 1 84  ? 144.454 114.720 145.868 1.00 73.95  ? 84  MET C O   1 
ATOM 4356  C CB  . MET C 1 84  ? 144.549 116.280 142.999 1.00 81.17  ? 84  MET C CB  1 
ATOM 4357  C CG  . MET C 1 84  ? 145.286 117.054 141.920 1.00 86.79  ? 84  MET C CG  1 
ATOM 4358  S SD  . MET C 1 84  ? 144.068 118.099 141.045 1.00 94.16  ? 84  MET C SD  1 
ATOM 4359  C CE  . MET C 1 84  ? 144.632 117.931 139.349 1.00 92.64  ? 84  MET C CE  1 
ATOM 4360  N N   . SER C 1 85  ? 143.670 113.490 144.145 1.00 84.50  ? 85  SER C N   1 
ATOM 4361  C CA  . SER C 1 85  ? 142.771 112.701 144.972 1.00 98.57  ? 85  SER C CA  1 
ATOM 4362  C C   . SER C 1 85  ? 143.518 112.017 146.108 1.00 103.39 ? 85  SER C C   1 
ATOM 4363  O O   . SER C 1 85  ? 142.908 111.820 147.154 1.00 114.12 ? 85  SER C O   1 
ATOM 4364  C CB  . SER C 1 85  ? 142.006 111.690 144.163 1.00 99.72  ? 85  SER C CB  1 
ATOM 4365  O OG  . SER C 1 85  ? 140.779 111.390 144.813 1.00 100.70 ? 85  SER C OG  1 
ATOM 4366  N N   . MET C 1 86  ? 144.811 111.709 145.921 1.00 105.85 ? 86  MET C N   1 
ATOM 4367  C CA  . MET C 1 86  ? 145.567 111.133 147.018 1.00 125.50 ? 86  MET C CA  1 
ATOM 4368  C C   . MET C 1 86  ? 146.261 112.212 147.858 1.00 121.39 ? 86  MET C C   1 
ATOM 4369  O O   . MET C 1 86  ? 146.333 112.064 149.084 1.00 122.69 ? 86  MET C O   1 
ATOM 4370  C CB  . MET C 1 86  ? 146.539 110.038 146.556 1.00 143.74 ? 86  MET C CB  1 
ATOM 4371  C CG  . MET C 1 86  ? 147.666 110.461 145.643 1.00 161.03 ? 86  MET C CG  1 
ATOM 4372  S SD  . MET C 1 86  ? 148.735 109.081 145.139 1.00 200.28 ? 86  MET C SD  1 
ATOM 4373  C CE  . MET C 1 86  ? 150.273 109.933 144.778 1.00 210.23 ? 86  MET C CE  1 
ATOM 4374  N N   . VAL C 1 87  ? 146.738 113.307 147.243 1.00 106.17 ? 87  VAL C N   1 
ATOM 4375  C CA  . VAL C 1 87  ? 147.307 114.425 147.987 1.00 95.46  ? 87  VAL C CA  1 
ATOM 4376  C C   . VAL C 1 87  ? 146.253 115.059 148.888 1.00 99.20  ? 87  VAL C C   1 
ATOM 4377  O O   . VAL C 1 87  ? 146.558 115.333 150.044 1.00 111.87 ? 87  VAL C O   1 
ATOM 4378  C CB  . VAL C 1 87  ? 147.969 115.439 147.041 1.00 91.70  ? 87  VAL C CB  1 
ATOM 4379  C CG1 . VAL C 1 87  ? 148.225 116.800 147.681 1.00 84.81  ? 87  VAL C CG1 1 
ATOM 4380  C CG2 . VAL C 1 87  ? 149.262 114.830 146.492 1.00 103.21 ? 87  VAL C CG2 1 
ATOM 4381  N N   . ALA C 1 88  ? 145.028 115.275 148.385 1.00 117.18 ? 88  ALA C N   1 
ATOM 4382  C CA  . ALA C 1 88  ? 143.970 115.890 149.182 1.00 136.44 ? 88  ALA C CA  1 
ATOM 4383  C C   . ALA C 1 88  ? 143.639 115.077 150.441 1.00 135.53 ? 88  ALA C C   1 
ATOM 4384  O O   . ALA C 1 88  ? 143.446 115.643 151.522 1.00 132.63 ? 88  ALA C O   1 
ATOM 4385  C CB  . ALA C 1 88  ? 142.733 116.075 148.337 1.00 148.55 ? 88  ALA C CB  1 
ATOM 4386  N N   . ARG C 1 89  ? 143.608 113.745 150.281 1.00 144.87 ? 89  ARG C N   1 
ATOM 4387  C CA  . ARG C 1 89  ? 143.252 112.828 151.348 1.00 166.63 ? 89  ARG C CA  1 
ATOM 4388  C C   . ARG C 1 89  ? 144.349 112.777 152.410 1.00 169.88 ? 89  ARG C C   1 
ATOM 4389  O O   . ARG C 1 89  ? 144.029 112.712 153.597 1.00 181.11 ? 89  ARG C O   1 
ATOM 4390  C CB  . ARG C 1 89  ? 142.943 111.449 150.757 1.00 186.42 ? 89  ARG C CB  1 
ATOM 4391  C CG  . ARG C 1 89  ? 142.233 110.511 151.727 1.00 192.32 ? 89  ARG C CG  1 
ATOM 4392  C CD  . ARG C 1 89  ? 141.492 109.368 151.030 1.00 192.67 ? 89  ARG C CD  1 
ATOM 4393  N NE  . ARG C 1 89  ? 142.379 108.561 150.196 1.00 188.50 ? 89  ARG C NE  1 
ATOM 4394  C CZ  . ARG C 1 89  ? 142.890 107.382 150.538 1.00 196.70 ? 89  ARG C CZ  1 
ATOM 4395  N NH1 . ARG C 1 89  ? 143.791 106.811 149.760 1.00 221.33 ? 89  ARG C NH1 1 
ATOM 4396  N NH2 . ARG C 1 89  ? 142.546 106.815 151.681 1.00 201.61 ? 89  ARG C NH2 1 
ATOM 4397  N N   . ARG C 1 90  ? 145.628 112.731 152.007 1.00 177.86 ? 90  ARG C N   1 
ATOM 4398  C CA  . ARG C 1 90  ? 146.741 112.631 152.941 1.00 194.96 ? 90  ARG C CA  1 
ATOM 4399  C C   . ARG C 1 90  ? 146.993 113.956 153.668 1.00 202.61 ? 90  ARG C C   1 
ATOM 4400  O O   . ARG C 1 90  ? 147.085 114.007 154.895 1.00 220.50 ? 90  ARG C O   1 
ATOM 4401  C CB  . ARG C 1 90  ? 148.022 112.291 152.183 1.00 202.86 ? 90  ARG C CB  1 
ATOM 4402  C CG  . ARG C 1 90  ? 148.195 110.839 151.768 1.00 216.42 ? 90  ARG C CG  1 
ATOM 4403  C CD  . ARG C 1 90  ? 149.292 110.689 150.718 1.00 223.14 ? 90  ARG C CD  1 
ATOM 4404  N NE  . ARG C 1 90  ? 150.462 111.551 150.918 1.00 225.79 ? 90  ARG C NE  1 
ATOM 4405  C CZ  . ARG C 1 90  ? 151.391 111.801 149.998 1.00 229.06 ? 90  ARG C CZ  1 
ATOM 4406  N NH1 . ARG C 1 90  ? 152.307 112.719 150.248 1.00 224.38 ? 90  ARG C NH1 1 
ATOM 4407  N NH2 . ARG C 1 90  ? 151.370 111.189 148.826 1.00 231.94 ? 90  ARG C NH2 1 
ATOM 4408  N N   . GLU C 1 91  ? 147.170 115.038 152.890 1.00 196.74 ? 91  GLU C N   1 
ATOM 4409  C CA  . GLU C 1 91  ? 147.697 116.302 153.399 1.00 186.11 ? 91  GLU C CA  1 
ATOM 4410  C C   . GLU C 1 91  ? 146.596 117.212 153.955 1.00 177.18 ? 91  GLU C C   1 
ATOM 4411  O O   . GLU C 1 91  ? 146.869 118.033 154.832 1.00 179.57 ? 91  GLU C O   1 
ATOM 4412  C CB  . GLU C 1 91  ? 148.467 117.022 152.286 1.00 199.11 ? 91  GLU C CB  1 
ATOM 4413  C CG  . GLU C 1 91  ? 149.543 116.182 151.601 1.00 212.47 ? 91  GLU C CG  1 
ATOM 4414  C CD  . GLU C 1 91  ? 150.467 115.377 152.507 1.00 207.10 ? 91  GLU C CD  1 
ATOM 4415  O OE1 . GLU C 1 91  ? 150.818 115.871 153.597 1.00 199.64 ? 91  GLU C OE1 1 
ATOM 4416  O OE2 . GLU C 1 91  ? 150.839 114.253 152.117 1.00 203.66 ? 91  GLU C OE2 1 
ATOM 4417  N N   . GLY C 1 92  ? 145.352 117.026 153.501 1.00 187.12 ? 92  GLY C N   1 
ATOM 4418  C CA  . GLY C 1 92  ? 144.322 118.023 153.719 1.00 203.27 ? 92  GLY C CA  1 
ATOM 4419  C C   . GLY C 1 92  ? 144.267 119.020 152.560 1.00 194.55 ? 92  GLY C C   1 
ATOM 4420  O O   . GLY C 1 92  ? 145.219 119.198 151.807 1.00 171.09 ? 92  GLY C O   1 
ATOM 4421  N N   . VAL C 1 93  ? 143.123 119.707 152.449 1.00 188.83 ? 93  VAL C N   1 
ATOM 4422  C CA  . VAL C 1 93  ? 142.701 120.345 151.213 1.00 174.79 ? 93  VAL C CA  1 
ATOM 4423  C C   . VAL C 1 93  ? 143.629 121.501 150.828 1.00 184.04 ? 93  VAL C C   1 
ATOM 4424  O O   . VAL C 1 93  ? 143.754 121.816 149.648 1.00 180.08 ? 93  VAL C O   1 
ATOM 4425  C CB  . VAL C 1 93  ? 141.229 120.788 151.331 1.00 166.68 ? 93  VAL C CB  1 
ATOM 4426  C CG1 . VAL C 1 93  ? 141.040 121.972 152.277 1.00 159.70 ? 93  VAL C CG1 1 
ATOM 4427  C CG2 . VAL C 1 93  ? 140.634 121.064 149.963 1.00 170.99 ? 93  VAL C CG2 1 
ATOM 4428  N N   . LEU C 1 94  ? 144.301 122.135 151.792 1.00 192.63 ? 94  LEU C N   1 
ATOM 4429  C CA  . LEU C 1 94  ? 145.145 123.286 151.505 1.00 197.57 ? 94  LEU C CA  1 
ATOM 4430  C C   . LEU C 1 94  ? 146.262 122.972 150.500 1.00 167.34 ? 94  LEU C C   1 
ATOM 4431  O O   . LEU C 1 94  ? 146.647 123.833 149.701 1.00 153.72 ? 94  LEU C O   1 
ATOM 4432  C CB  . LEU C 1 94  ? 145.716 123.811 152.825 1.00 235.36 ? 94  LEU C CB  1 
ATOM 4433  C CG  . LEU C 1 94  ? 146.410 125.168 152.717 1.00 263.44 ? 94  LEU C CG  1 
ATOM 4434  C CD1 . LEU C 1 94  ? 145.427 126.252 152.289 1.00 269.06 ? 94  LEU C CD1 1 
ATOM 4435  C CD2 . LEU C 1 94  ? 147.077 125.547 154.032 1.00 283.18 ? 94  LEU C CD2 1 
ATOM 4436  N N   . ALA C 1 95  ? 146.823 121.760 150.535 1.00 163.26 ? 95  ALA C N   1 
ATOM 4437  C CA  . ALA C 1 95  ? 147.878 121.398 149.593 1.00 168.41 ? 95  ALA C CA  1 
ATOM 4438  C C   . ALA C 1 95  ? 147.357 121.377 148.150 1.00 145.34 ? 95  ALA C C   1 
ATOM 4439  O O   . ALA C 1 95  ? 148.099 121.653 147.212 1.00 144.56 ? 95  ALA C O   1 
ATOM 4440  C CB  . ALA C 1 95  ? 148.489 120.081 149.985 1.00 182.03 ? 95  ALA C CB  1 
ATOM 4441  N N   . LEU C 1 96  ? 146.076 121.038 147.982 1.00 117.07 ? 96  LEU C N   1 
ATOM 4442  C CA  . LEU C 1 96  ? 145.467 121.003 146.672 1.00 102.80 ? 96  LEU C CA  1 
ATOM 4443  C C   . LEU C 1 96  ? 145.612 122.370 146.022 1.00 113.67 ? 96  LEU C C   1 
ATOM 4444  O O   . LEU C 1 96  ? 145.869 122.448 144.823 1.00 118.65 ? 96  LEU C O   1 
ATOM 4445  C CB  . LEU C 1 96  ? 144.000 120.595 146.820 1.00 90.40  ? 96  LEU C CB  1 
ATOM 4446  C CG  . LEU C 1 96  ? 143.323 119.984 145.606 1.00 95.56  ? 96  LEU C CG  1 
ATOM 4447  C CD1 . LEU C 1 96  ? 144.319 119.285 144.704 1.00 98.04  ? 96  LEU C CD1 1 
ATOM 4448  C CD2 . LEU C 1 96  ? 142.241 119.015 146.061 1.00 105.06 ? 96  LEU C CD2 1 
ATOM 4449  N N   . GLU C 1 97  ? 145.405 123.439 146.806 1.00 125.31 ? 97  GLU C N   1 
ATOM 4450  C CA  . GLU C 1 97  ? 145.375 124.788 146.268 1.00 142.53 ? 97  GLU C CA  1 
ATOM 4451  C C   . GLU C 1 97  ? 146.654 125.080 145.489 1.00 136.28 ? 97  GLU C C   1 
ATOM 4452  O O   . GLU C 1 97  ? 146.577 125.619 144.391 1.00 136.36 ? 97  GLU C O   1 
ATOM 4453  C CB  . GLU C 1 97  ? 145.142 125.813 147.378 1.00 163.20 ? 97  GLU C CB  1 
ATOM 4454  C CG  . GLU C 1 97  ? 145.217 127.256 146.916 1.00 180.76 ? 97  GLU C CG  1 
ATOM 4455  C CD  . GLU C 1 97  ? 144.133 128.165 147.476 1.00 191.23 ? 97  GLU C CD  1 
ATOM 4456  O OE1 . GLU C 1 97  ? 142.980 128.025 147.036 1.00 185.91 ? 97  GLU C OE1 1 
ATOM 4457  O OE2 . GLU C 1 97  ? 144.448 129.022 148.335 1.00 192.71 ? 97  GLU C OE2 1 
ATOM 4458  N N   . GLN C 1 98  ? 147.810 124.705 146.047 1.00 148.69 ? 98  GLN C N   1 
ATOM 4459  C CA  . GLN C 1 98  ? 149.079 124.937 145.369 1.00 160.57 ? 98  GLN C CA  1 
ATOM 4460  C C   . GLN C 1 98  ? 149.146 124.122 144.075 1.00 146.88 ? 98  GLN C C   1 
ATOM 4461  O O   . GLN C 1 98  ? 149.569 124.632 143.039 1.00 139.36 ? 98  GLN C O   1 
ATOM 4462  C CB  . GLN C 1 98  ? 150.273 124.611 146.274 1.00 169.40 ? 98  GLN C CB  1 
ATOM 4463  C CG  . GLN C 1 98  ? 150.746 125.766 147.144 1.00 173.57 ? 98  GLN C CG  1 
ATOM 4464  C CD  . GLN C 1 98  ? 152.249 125.732 147.259 1.00 181.50 ? 98  GLN C CD  1 
ATOM 4465  O OE1 . GLN C 1 98  ? 152.830 124.800 147.813 1.00 182.77 ? 98  GLN C OE1 1 
ATOM 4466  N NE2 . GLN C 1 98  ? 152.894 126.744 146.701 1.00 185.42 ? 98  GLN C NE2 1 
ATOM 4467  N N   . LYS C 1 99  ? 148.771 122.842 144.146 1.00 135.05 ? 99  LYS C N   1 
ATOM 4468  C CA  . LYS C 1 99  ? 148.931 121.948 143.007 1.00 142.48 ? 99  LYS C CA  1 
ATOM 4469  C C   . LYS C 1 99  ? 148.035 122.381 141.846 1.00 132.42 ? 99  LYS C C   1 
ATOM 4470  O O   . LYS C 1 99  ? 148.462 122.329 140.691 1.00 146.12 ? 99  LYS C O   1 
ATOM 4471  C CB  . LYS C 1 99  ? 148.612 120.511 143.411 1.00 166.27 ? 99  LYS C CB  1 
ATOM 4472  C CG  . LYS C 1 99  ? 148.392 119.547 142.257 1.00 173.22 ? 99  LYS C CG  1 
ATOM 4473  C CD  . LYS C 1 99  ? 148.494 118.110 142.726 1.00 175.22 ? 99  LYS C CD  1 
ATOM 4474  C CE  . LYS C 1 99  ? 149.570 117.902 143.779 1.00 172.26 ? 99  LYS C CE  1 
ATOM 4475  N NZ  . LYS C 1 99  ? 150.960 117.869 143.247 1.00 166.26 ? 99  LYS C NZ  1 
ATOM 4476  N N   . VAL C 1 100 ? 146.797 122.786 142.142 1.00 120.37 ? 100 VAL C N   1 
ATOM 4477  C CA  . VAL C 1 100 ? 145.839 123.135 141.096 1.00 118.73 ? 100 VAL C CA  1 
ATOM 4478  C C   . VAL C 1 100 ? 146.274 124.406 140.366 1.00 124.94 ? 100 VAL C C   1 
ATOM 4479  O O   . VAL C 1 100 ? 146.042 124.531 139.173 1.00 127.81 ? 100 VAL C O   1 
ATOM 4480  C CB  . VAL C 1 100 ? 144.418 123.304 141.656 1.00 120.23 ? 100 VAL C CB  1 
ATOM 4481  C CG1 . VAL C 1 100 ? 143.960 122.069 142.404 1.00 131.94 ? 100 VAL C CG1 1 
ATOM 4482  C CG2 . VAL C 1 100 ? 144.297 124.528 142.547 1.00 125.12 ? 100 VAL C CG2 1 
ATOM 4483  N N   . LEU C 1 101 ? 146.935 125.322 141.096 1.00 136.72 ? 101 LEU C N   1 
ATOM 4484  C CA  . LEU C 1 101 ? 147.368 126.602 140.542 1.00 135.04 ? 101 LEU C CA  1 
ATOM 4485  C C   . LEU C 1 101 ? 148.225 126.381 139.296 1.00 140.42 ? 101 LEU C C   1 
ATOM 4486  O O   . LEU C 1 101 ? 149.153 125.573 139.319 1.00 135.16 ? 101 LEU C O   1 
ATOM 4487  C CB  . LEU C 1 101 ? 148.214 127.325 141.593 1.00 139.96 ? 101 LEU C CB  1 
ATOM 4488  C CG  . LEU C 1 101 ? 148.018 128.829 141.746 1.00 162.04 ? 101 LEU C CG  1 
ATOM 4489  C CD1 . LEU C 1 101 ? 149.171 129.408 142.552 1.00 170.04 ? 101 LEU C CD1 1 
ATOM 4490  C CD2 . LEU C 1 101 ? 147.883 129.537 140.407 1.00 168.35 ? 101 LEU C CD2 1 
ATOM 4491  N N   . ASP C 1 102 ? 147.859 127.075 138.211 1.00 151.64 ? 102 ASP C N   1 
ATOM 4492  C CA  . ASP C 1 102 ? 148.631 127.093 136.977 1.00 162.71 ? 102 ASP C CA  1 
ATOM 4493  C C   . ASP C 1 102 ? 148.327 125.901 136.073 1.00 154.22 ? 102 ASP C C   1 
ATOM 4494  O O   . ASP C 1 102 ? 148.769 125.929 134.920 1.00 163.45 ? 102 ASP C O   1 
ATOM 4495  C CB  . ASP C 1 102 ? 150.149 127.192 137.197 1.00 177.51 ? 102 ASP C CB  1 
ATOM 4496  C CG  . ASP C 1 102 ? 150.732 128.524 136.760 1.00 180.14 ? 102 ASP C CG  1 
ATOM 4497  O OD1 . ASP C 1 102 ? 150.247 129.042 135.739 1.00 188.91 ? 102 ASP C OD1 1 
ATOM 4498  O OD2 . ASP C 1 102 ? 151.701 129.010 137.404 1.00 181.09 ? 102 ASP C OD2 1 
ATOM 4499  N N   . HIS C 1 103 ? 147.530 124.907 136.521 1.00 124.36 ? 103 HIS C N   1 
ATOM 4500  C CA  . HIS C 1 103 ? 147.134 123.839 135.613 1.00 100.10 ? 103 HIS C CA  1 
ATOM 4501  C C   . HIS C 1 103 ? 146.481 124.481 134.387 1.00 95.37  ? 103 HIS C C   1 
ATOM 4502  O O   . HIS C 1 103 ? 145.705 125.424 134.518 1.00 102.30 ? 103 HIS C O   1 
ATOM 4503  C CB  . HIS C 1 103 ? 146.221 122.807 136.280 1.00 87.89  ? 103 HIS C CB  1 
ATOM 4504  C CG  . HIS C 1 103 ? 146.031 121.575 135.460 1.00 87.31  ? 103 HIS C CG  1 
ATOM 4505  N ND1 . HIS C 1 103 ? 145.220 121.524 134.344 1.00 90.31  ? 103 HIS C ND1 1 
ATOM 4506  C CD2 . HIS C 1 103 ? 146.562 120.356 135.580 1.00 90.05  ? 103 HIS C CD2 1 
ATOM 4507  C CE1 . HIS C 1 103 ? 145.265 120.304 133.820 1.00 89.14  ? 103 HIS C CE1 1 
ATOM 4508  N NE2 . HIS C 1 103 ? 146.060 119.566 134.565 1.00 84.43  ? 103 HIS C NE2 1 
ATOM 4509  N N   . PRO C 1 104 ? 146.841 124.049 133.161 1.00 86.79  ? 104 PRO C N   1 
ATOM 4510  C CA  . PRO C 1 104 ? 146.358 124.718 131.961 1.00 86.39  ? 104 PRO C CA  1 
ATOM 4511  C C   . PRO C 1 104 ? 144.856 124.581 131.711 1.00 91.26  ? 104 PRO C C   1 
ATOM 4512  O O   . PRO C 1 104 ? 144.253 125.573 131.307 1.00 106.95 ? 104 PRO C O   1 
ATOM 4513  C CB  . PRO C 1 104 ? 147.160 124.083 130.828 1.00 87.86  ? 104 PRO C CB  1 
ATOM 4514  C CG  . PRO C 1 104 ? 147.544 122.728 131.385 1.00 95.65  ? 104 PRO C CG  1 
ATOM 4515  C CD  . PRO C 1 104 ? 147.770 122.956 132.862 1.00 91.28  ? 104 PRO C CD  1 
ATOM 4516  N N   . ASN C 1 105 ? 144.219 123.477 132.122 1.00 89.51  ? 105 ASN C N   1 
ATOM 4517  C CA  . ASN C 1 105 ? 142.772 123.341 131.933 1.00 93.17  ? 105 ASN C CA  1 
ATOM 4518  C C   . ASN C 1 105 ? 142.042 124.254 132.923 1.00 90.08  ? 105 ASN C C   1 
ATOM 4519  O O   . ASN C 1 105 ? 142.051 123.994 134.118 1.00 84.13  ? 105 ASN C O   1 
ATOM 4520  C CB  . ASN C 1 105 ? 142.288 121.893 132.038 1.00 92.78  ? 105 ASN C CB  1 
ATOM 4521  C CG  . ASN C 1 105 ? 140.778 121.747 131.984 1.00 93.05  ? 105 ASN C CG  1 
ATOM 4522  O OD1 . ASN C 1 105 ? 140.061 122.275 132.832 1.00 85.06  ? 105 ASN C OD1 1 
ATOM 4523  N ND2 . ASN C 1 105 ? 140.258 121.085 130.971 1.00 96.35  ? 105 ASN C ND2 1 
ATOM 4524  N N   . ILE C 1 106 ? 141.319 125.257 132.408 1.00 83.41  ? 106 ILE C N   1 
ATOM 4525  C CA  . ILE C 1 106 ? 140.660 126.233 133.250 1.00 85.75  ? 106 ILE C CA  1 
ATOM 4526  C C   . ILE C 1 106 ? 139.501 125.585 134.014 1.00 75.90  ? 106 ILE C C   1 
ATOM 4527  O O   . ILE C 1 106 ? 139.297 125.928 135.180 1.00 74.15  ? 106 ILE C O   1 
ATOM 4528  C CB  . ILE C 1 106 ? 140.205 127.423 132.395 1.00 109.83 ? 106 ILE C CB  1 
ATOM 4529  C CG1 . ILE C 1 106 ? 139.638 128.554 133.258 1.00 127.74 ? 106 ILE C CG1 1 
ATOM 4530  C CG2 . ILE C 1 106 ? 139.219 126.946 131.347 1.00 124.17 ? 106 ILE C CG2 1 
ATOM 4531  C CD1 . ILE C 1 106 ? 140.692 129.465 133.831 1.00 133.69 ? 106 ILE C CD1 1 
ATOM 4532  N N   . PHE C 1 107 ? 138.751 124.658 133.395 1.00 63.16  ? 107 PHE C N   1 
ATOM 4533  C CA  . PHE C 1 107 ? 137.586 124.081 134.055 1.00 53.70  ? 107 PHE C CA  1 
ATOM 4534  C C   . PHE C 1 107 ? 138.009 123.288 135.292 1.00 59.47  ? 107 PHE C C   1 
ATOM 4535  O O   . PHE C 1 107 ? 137.369 123.372 136.353 1.00 62.10  ? 107 PHE C O   1 
ATOM 4536  C CB  . PHE C 1 107 ? 136.783 123.225 133.086 1.00 48.20  ? 107 PHE C CB  1 
ATOM 4537  C CG  . PHE C 1 107 ? 135.445 122.771 133.602 1.00 48.76  ? 107 PHE C CG  1 
ATOM 4538  C CD1 . PHE C 1 107 ? 134.538 123.690 134.083 1.00 60.57  ? 107 PHE C CD1 1 
ATOM 4539  C CD2 . PHE C 1 107 ? 135.037 121.453 133.499 1.00 48.15  ? 107 PHE C CD2 1 
ATOM 4540  C CE1 . PHE C 1 107 ? 133.284 123.293 134.522 1.00 67.20  ? 107 PHE C CE1 1 
ATOM 4541  C CE2 . PHE C 1 107 ? 133.783 121.053 133.936 1.00 49.76  ? 107 PHE C CE2 1 
ATOM 4542  C CZ  . PHE C 1 107 ? 132.890 121.981 134.432 1.00 55.52  ? 107 PHE C CZ  1 
ATOM 4543  N N   . LEU C 1 108 ? 139.148 122.580 135.184 1.00 58.74  ? 108 LEU C N   1 
ATOM 4544  C CA  . LEU C 1 108 ? 139.690 121.847 136.318 1.00 59.42  ? 108 LEU C CA  1 
ATOM 4545  C C   . LEU C 1 108 ? 140.177 122.821 137.396 1.00 64.29  ? 108 LEU C C   1 
ATOM 4546  O O   . LEU C 1 108 ? 139.873 122.624 138.577 1.00 59.13  ? 108 LEU C O   1 
ATOM 4547  C CB  . LEU C 1 108 ? 140.826 120.946 135.834 1.00 57.36  ? 108 LEU C CB  1 
ATOM 4548  C CG  . LEU C 1 108 ? 141.609 120.188 136.899 1.00 65.65  ? 108 LEU C CG  1 
ATOM 4549  C CD1 . LEU C 1 108 ? 140.723 119.453 137.931 1.00 69.24  ? 108 LEU C CD1 1 
ATOM 4550  C CD2 . LEU C 1 108 ? 142.546 119.198 136.187 1.00 61.26  ? 108 LEU C CD2 1 
ATOM 4551  N N   . ARG C 1 109 ? 140.874 123.895 136.980 1.00 65.65  ? 109 ARG C N   1 
ATOM 4552  C CA  . ARG C 1 109 ? 141.459 124.838 137.929 1.00 66.98  ? 109 ARG C CA  1 
ATOM 4553  C C   . ARG C 1 109 ? 140.353 125.466 138.774 1.00 63.94  ? 109 ARG C C   1 
ATOM 4554  O O   . ARG C 1 109 ? 140.461 125.543 139.991 1.00 58.06  ? 109 ARG C O   1 
ATOM 4555  C CB  . ARG C 1 109 ? 142.289 125.933 137.246 1.00 66.06  ? 109 ARG C CB  1 
ATOM 4556  C CG  . ARG C 1 109 ? 143.519 126.380 138.034 1.00 76.88  ? 109 ARG C CG  1 
ATOM 4557  C CD  . ARG C 1 109 ? 144.298 127.408 137.259 1.00 92.30  ? 109 ARG C CD  1 
ATOM 4558  N NE  . ARG C 1 109 ? 143.490 128.518 136.778 1.00 105.36 ? 109 ARG C NE  1 
ATOM 4559  C CZ  . ARG C 1 109 ? 143.809 129.279 135.738 1.00 113.62 ? 109 ARG C CZ  1 
ATOM 4560  N NH1 . ARG C 1 109 ? 144.671 128.874 134.816 1.00 107.42 ? 109 ARG C NH1 1 
ATOM 4561  N NH2 . ARG C 1 109 ? 143.240 130.464 135.615 1.00 111.20 ? 109 ARG C NH2 1 
ATOM 4562  N N   . GLU C 1 110 ? 139.289 125.904 138.110 1.00 78.56  ? 110 GLU C N   1 
ATOM 4563  C CA  . GLU C 1 110 ? 138.194 126.593 138.767 1.00 95.06  ? 110 GLU C CA  1 
ATOM 4564  C C   . GLU C 1 110 ? 137.496 125.633 139.727 1.00 83.04  ? 110 GLU C C   1 
ATOM 4565  O O   . GLU C 1 110 ? 137.245 125.993 140.880 1.00 79.01  ? 110 GLU C O   1 
ATOM 4566  C CB  . GLU C 1 110 ? 137.195 127.137 137.734 1.00 111.83 ? 110 GLU C CB  1 
ATOM 4567  C CG  . GLU C 1 110 ? 137.473 128.549 137.266 1.00 127.44 ? 110 GLU C CG  1 
ATOM 4568  C CD  . GLU C 1 110 ? 137.414 129.567 138.396 1.00 154.25 ? 110 GLU C CD  1 
ATOM 4569  O OE1 . GLU C 1 110 ? 136.580 129.383 139.319 1.00 170.14 ? 110 GLU C OE1 1 
ATOM 4570  O OE2 . GLU C 1 110 ? 138.193 130.550 138.356 1.00 173.03 ? 110 GLU C OE2 1 
ATOM 4571  N N   . GLY C 1 111 ? 137.197 124.424 139.228 1.00 74.35  ? 111 GLY C N   1 
ATOM 4572  C CA  . GLY C 1 111 ? 136.462 123.465 140.023 1.00 74.18  ? 111 GLY C CA  1 
ATOM 4573  C C   . GLY C 1 111 ? 137.068 123.285 141.413 1.00 73.86  ? 111 GLY C C   1 
ATOM 4574  O O   . GLY C 1 111 ? 136.376 123.386 142.444 1.00 70.05  ? 111 GLY C O   1 
ATOM 4575  N N   . ILE C 1 112 ? 138.375 123.053 141.438 1.00 78.68  ? 112 ILE C N   1 
ATOM 4576  C CA  . ILE C 1 112 ? 139.058 122.742 142.687 1.00 83.45  ? 112 ILE C CA  1 
ATOM 4577  C C   . ILE C 1 112 ? 138.956 123.929 143.646 1.00 85.32  ? 112 ILE C C   1 
ATOM 4578  O O   . ILE C 1 112 ? 138.590 123.750 144.823 1.00 81.26  ? 112 ILE C O   1 
ATOM 4579  C CB  . ILE C 1 112 ? 140.538 122.376 142.479 1.00 91.22  ? 112 ILE C CB  1 
ATOM 4580  C CG1 . ILE C 1 112 ? 140.777 121.370 141.350 1.00 90.40  ? 112 ILE C CG1 1 
ATOM 4581  C CG2 . ILE C 1 112 ? 141.107 121.907 143.795 1.00 100.81 ? 112 ILE C CG2 1 
ATOM 4582  C CD1 . ILE C 1 112 ? 140.218 120.005 141.591 1.00 82.10  ? 112 ILE C CD1 1 
ATOM 4583  N N   . GLN C 1 113 ? 139.084 125.159 143.105 1.00 94.50  ? 113 GLN C N   1 
ATOM 4584  C CA  . GLN C 1 113 ? 138.882 126.362 143.888 1.00 98.16  ? 113 GLN C CA  1 
ATOM 4585  C C   . GLN C 1 113 ? 137.523 126.358 144.577 1.00 89.74  ? 113 GLN C C   1 
ATOM 4586  O O   . GLN C 1 113 ? 137.474 126.719 145.763 1.00 87.69  ? 113 GLN C O   1 
ATOM 4587  C CB  . GLN C 1 113 ? 139.051 127.634 143.049 1.00 110.45 ? 113 GLN C CB  1 
ATOM 4588  C CG  . GLN C 1 113 ? 140.403 128.323 143.257 1.00 116.93 ? 113 GLN C CG  1 
ATOM 4589  C CD  . GLN C 1 113 ? 140.971 128.028 144.629 1.00 123.22 ? 113 GLN C CD  1 
ATOM 4590  O OE1 . GLN C 1 113 ? 140.411 128.389 145.661 1.00 113.34 ? 113 GLN C OE1 1 
ATOM 4591  N NE2 . GLN C 1 113 ? 142.084 127.315 144.655 1.00 121.78 ? 113 GLN C NE2 1 
ATOM 4592  N N   . LEU C 1 114 ? 136.474 125.842 143.902 1.00 90.49  ? 114 LEU C N   1 
ATOM 4593  C CA  . LEU C 1 114 ? 135.186 125.700 144.566 1.00 92.90  ? 114 LEU C CA  1 
ATOM 4594  C C   . LEU C 1 114 ? 135.261 124.757 145.772 1.00 95.53  ? 114 LEU C C   1 
ATOM 4595  O O   . LEU C 1 114 ? 134.615 125.010 146.794 1.00 101.41 ? 114 LEU C O   1 
ATOM 4596  C CB  . LEU C 1 114 ? 134.123 125.207 143.582 1.00 91.98  ? 114 LEU C CB  1 
ATOM 4597  C CG  . LEU C 1 114 ? 133.613 126.232 142.587 1.00 93.72  ? 114 LEU C CG  1 
ATOM 4598  C CD1 . LEU C 1 114 ? 132.712 125.564 141.560 1.00 94.02  ? 114 LEU C CD1 1 
ATOM 4599  C CD2 . LEU C 1 114 ? 132.841 127.325 143.307 1.00 100.27 ? 114 LEU C CD2 1 
ATOM 4600  N N   . VAL C 1 115 ? 136.056 123.680 145.651 1.00 90.58  ? 115 VAL C N   1 
ATOM 4601  C CA  . VAL C 1 115 ? 136.182 122.684 146.705 1.00 87.31  ? 115 VAL C CA  1 
ATOM 4602  C C   . VAL C 1 115 ? 137.124 123.189 147.797 1.00 89.29  ? 115 VAL C C   1 
ATOM 4603  O O   . VAL C 1 115 ? 136.834 122.963 148.977 1.00 105.65 ? 115 VAL C O   1 
ATOM 4604  C CB  . VAL C 1 115 ? 136.609 121.318 146.147 1.00 88.46  ? 115 VAL C CB  1 
ATOM 4605  C CG1 . VAL C 1 115 ? 137.037 120.343 147.228 1.00 90.98  ? 115 VAL C CG1 1 
ATOM 4606  C CG2 . VAL C 1 115 ? 135.501 120.723 145.302 1.00 94.27  ? 115 VAL C CG2 1 
ATOM 4607  N N   . VAL C 1 116 ? 138.197 123.917 147.446 1.00 80.47  ? 116 VAL C N   1 
ATOM 4608  C CA  . VAL C 1 116 ? 139.076 124.521 148.444 1.00 87.23  ? 116 VAL C CA  1 
ATOM 4609  C C   . VAL C 1 116 ? 138.326 125.558 149.295 1.00 106.47 ? 116 VAL C C   1 
ATOM 4610  O O   . VAL C 1 116 ? 138.544 125.656 150.506 1.00 104.41 ? 116 VAL C O   1 
ATOM 4611  C CB  . VAL C 1 116 ? 140.338 125.122 147.787 1.00 96.69  ? 116 VAL C CB  1 
ATOM 4612  C CG1 . VAL C 1 116 ? 141.198 125.942 148.738 1.00 103.86 ? 116 VAL C CG1 1 
ATOM 4613  C CG2 . VAL C 1 116 ? 141.192 124.044 147.148 1.00 108.54 ? 116 VAL C CG2 1 
ATOM 4614  N N   . ASP C 1 117 ? 137.469 126.369 148.661 1.00 128.04 ? 117 ASP C N   1 
ATOM 4615  C CA  . ASP C 1 117 ? 136.631 127.343 149.358 1.00 133.63 ? 117 ASP C CA  1 
ATOM 4616  C C   . ASP C 1 117 ? 135.502 126.668 150.152 1.00 115.04 ? 117 ASP C C   1 
ATOM 4617  O O   . ASP C 1 117 ? 134.663 127.353 150.737 1.00 109.91 ? 117 ASP C O   1 
ATOM 4618  C CB  . ASP C 1 117 ? 136.072 128.367 148.358 1.00 153.87 ? 117 ASP C CB  1 
ATOM 4619  C CG  . ASP C 1 117 ? 137.097 129.348 147.780 1.00 165.31 ? 117 ASP C CG  1 
ATOM 4620  O OD1 . ASP C 1 117 ? 138.250 129.392 148.276 1.00 143.51 ? 117 ASP C OD1 1 
ATOM 4621  O OD2 . ASP C 1 117 ? 136.728 130.098 146.848 1.00 192.56 ? 117 ASP C OD2 1 
ATOM 4622  N N   . GLY C 1 118 ? 135.409 125.334 150.128 1.00 110.20 ? 118 GLY C N   1 
ATOM 4623  C CA  . GLY C 1 118 ? 134.573 124.570 151.049 1.00 118.90 ? 118 GLY C CA  1 
ATOM 4624  C C   . GLY C 1 118 ? 133.092 124.544 150.674 1.00 117.42 ? 118 GLY C C   1 
ATOM 4625  O O   . GLY C 1 118 ? 132.263 124.213 151.522 1.00 123.34 ? 118 GLY C O   1 
ATOM 4626  N N   . THR C 1 119 ? 132.755 124.889 149.422 1.00 109.80 ? 119 THR C N   1 
ATOM 4627  C CA  . THR C 1 119 ? 131.362 124.947 148.986 1.00 111.52 ? 119 THR C CA  1 
ATOM 4628  C C   . THR C 1 119 ? 130.734 123.551 148.965 1.00 102.00 ? 119 THR C C   1 
ATOM 4629  O O   . THR C 1 119 ? 131.407 122.546 148.734 1.00 106.70 ? 119 THR C O   1 
ATOM 4630  C CB  . THR C 1 119 ? 131.214 125.663 147.631 1.00 122.55 ? 119 THR C CB  1 
ATOM 4631  O OG1 . THR C 1 119 ? 131.894 124.959 146.599 1.00 111.24 ? 119 THR C OG1 1 
ATOM 4632  C CG2 . THR C 1 119 ? 131.746 127.080 147.648 1.00 137.83 ? 119 THR C CG2 1 
ATOM 4633  N N   . ASP C 1 120 ? 129.414 123.495 149.199 1.00 118.30 ? 120 ASP C N   1 
ATOM 4634  C CA  . ASP C 1 120 ? 128.712 122.232 149.387 1.00 137.50 ? 120 ASP C CA  1 
ATOM 4635  C C   . ASP C 1 120 ? 128.590 121.467 148.063 1.00 121.20 ? 120 ASP C C   1 
ATOM 4636  O O   . ASP C 1 120 ? 128.437 122.061 147.001 1.00 124.69 ? 120 ASP C O   1 
ATOM 4637  C CB  . ASP C 1 120 ? 127.335 122.486 150.006 1.00 173.48 ? 120 ASP C CB  1 
ATOM 4638  C CG  . ASP C 1 120 ? 126.652 121.260 150.590 1.00 200.67 ? 120 ASP C CG  1 
ATOM 4639  O OD1 . ASP C 1 120 ? 127.326 120.216 150.737 1.00 218.10 ? 120 ASP C OD1 1 
ATOM 4640  O OD2 . ASP C 1 120 ? 125.436 121.345 150.864 1.00 220.40 ? 120 ASP C OD2 1 
ATOM 4641  N N   . GLN C 1 121 ? 128.600 120.127 148.141 1.00 107.82 ? 121 GLN C N   1 
ATOM 4642  C CA  . GLN C 1 121 ? 128.739 119.279 146.964 1.00 102.97 ? 121 GLN C CA  1 
ATOM 4643  C C   . GLN C 1 121 ? 127.654 119.525 145.912 1.00 100.54 ? 121 GLN C C   1 
ATOM 4644  O O   . GLN C 1 121 ? 127.980 119.639 144.733 1.00 122.09 ? 121 GLN C O   1 
ATOM 4645  C CB  . GLN C 1 121 ? 128.853 117.814 147.384 1.00 109.76 ? 121 GLN C CB  1 
ATOM 4646  C CG  . GLN C 1 121 ? 128.978 116.868 146.202 1.00 119.97 ? 121 GLN C CG  1 
ATOM 4647  C CD  . GLN C 1 121 ? 129.399 115.479 146.593 1.00 134.25 ? 121 GLN C CD  1 
ATOM 4648  O OE1 . GLN C 1 121 ? 129.425 115.113 147.766 1.00 142.50 ? 121 GLN C OE1 1 
ATOM 4649  N NE2 . GLN C 1 121 ? 129.721 114.677 145.592 1.00 147.43 ? 121 GLN C NE2 1 
ATOM 4650  N N   . PRO C 1 122 ? 126.338 119.602 146.225 1.00 103.49 ? 122 PRO C N   1 
ATOM 4651  C CA  . PRO C 1 122 ? 125.338 119.950 145.219 1.00 111.50 ? 122 PRO C CA  1 
ATOM 4652  C C   . PRO C 1 122 ? 125.498 121.336 144.596 1.00 101.26 ? 122 PRO C C   1 
ATOM 4653  O O   . PRO C 1 122 ? 125.127 121.525 143.444 1.00 97.77  ? 122 PRO C O   1 
ATOM 4654  C CB  . PRO C 1 122 ? 124.001 119.841 145.973 1.00 122.90 ? 122 PRO C CB  1 
ATOM 4655  C CG  . PRO C 1 122 ? 124.304 118.906 147.122 1.00 123.49 ? 122 PRO C CG  1 
ATOM 4656  C CD  . PRO C 1 122 ? 125.720 119.284 147.513 1.00 113.15 ? 122 PRO C CD  1 
ATOM 4657  N N   . ILE C 1 123 ? 126.085 122.300 145.313 1.00 98.30  ? 123 ILE C N   1 
ATOM 4658  C CA  . ILE C 1 123 ? 126.390 123.610 144.740 1.00 107.61 ? 123 ILE C CA  1 
ATOM 4659  C C   . ILE C 1 123 ? 127.569 123.523 143.758 1.00 98.38  ? 123 ILE C C   1 
ATOM 4660  O O   . ILE C 1 123 ? 127.513 124.103 142.678 1.00 104.31 ? 123 ILE C O   1 
ATOM 4661  C CB  . ILE C 1 123 ? 126.612 124.674 145.840 1.00 120.33 ? 123 ILE C CB  1 
ATOM 4662  C CG1 . ILE C 1 123 ? 125.337 124.858 146.670 1.00 138.62 ? 123 ILE C CG1 1 
ATOM 4663  C CG2 . ILE C 1 123 ? 127.133 125.993 145.257 1.00 117.22 ? 123 ILE C CG2 1 
ATOM 4664  C CD1 . ILE C 1 123 ? 125.386 125.961 147.706 1.00 157.50 ? 123 ILE C CD1 1 
ATOM 4665  N N   . VAL C 1 124 ? 128.627 122.768 144.090 1.00 78.80  ? 124 VAL C N   1 
ATOM 4666  C CA  . VAL C 1 124 ? 129.748 122.550 143.183 1.00 65.75  ? 124 VAL C CA  1 
ATOM 4667  C C   . VAL C 1 124 ? 129.268 121.888 141.892 1.00 59.48  ? 124 VAL C C   1 
ATOM 4668  O O   . VAL C 1 124 ? 129.611 122.335 140.796 1.00 60.23  ? 124 VAL C O   1 
ATOM 4669  C CB  . VAL C 1 124 ? 130.844 121.662 143.801 1.00 65.90  ? 124 VAL C CB  1 
ATOM 4670  C CG1 . VAL C 1 124 ? 131.924 121.301 142.792 1.00 64.56  ? 124 VAL C CG1 1 
ATOM 4671  C CG2 . VAL C 1 124 ? 131.477 122.296 145.013 1.00 71.93  ? 124 VAL C CG2 1 
ATOM 4672  N N   . ARG C 1 125 ? 128.439 120.846 142.025 1.00 58.46  ? 125 ARG C N   1 
ATOM 4673  C CA  . ARG C 1 125 ? 127.864 120.184 140.869 1.00 60.32  ? 125 ARG C CA  1 
ATOM 4674  C C   . ARG C 1 125 ? 127.050 121.179 140.046 1.00 64.90  ? 125 ARG C C   1 
ATOM 4675  O O   . ARG C 1 125 ? 127.189 121.196 138.829 1.00 70.18  ? 125 ARG C O   1 
ATOM 4676  C CB  . ARG C 1 125 ? 127.049 118.956 141.276 1.00 64.96  ? 125 ARG C CB  1 
ATOM 4677  C CG  . ARG C 1 125 ? 126.442 118.229 140.096 1.00 72.30  ? 125 ARG C CG  1 
ATOM 4678  C CD  . ARG C 1 125 ? 125.727 116.925 140.415 1.00 87.69  ? 125 ARG C CD  1 
ATOM 4679  N NE  . ARG C 1 125 ? 126.570 115.743 140.555 1.00 101.78 ? 125 ARG C NE  1 
ATOM 4680  C CZ  . ARG C 1 125 ? 127.015 114.980 139.544 1.00 121.77 ? 125 ARG C CZ  1 
ATOM 4681  N NH1 . ARG C 1 125 ? 127.721 113.888 139.789 1.00 128.53 ? 125 ARG C NH1 1 
ATOM 4682  N NH2 . ARG C 1 125 ? 126.754 115.310 138.288 1.00 122.96 ? 125 ARG C NH2 1 
ATOM 4683  N N   . GLN C 1 126 ? 126.221 122.031 140.670 1.00 71.73  ? 126 GLN C N   1 
ATOM 4684  C CA  . GLN C 1 126 ? 125.394 122.985 139.940 1.00 74.90  ? 126 GLN C CA  1 
ATOM 4685  C C   . GLN C 1 126 ? 126.254 123.953 139.123 1.00 58.38  ? 126 GLN C C   1 
ATOM 4686  O O   . GLN C 1 126 ? 125.978 124.181 137.946 1.00 72.84  ? 126 GLN C O   1 
ATOM 4687  C CB  . GLN C 1 126 ? 124.465 123.727 140.908 1.00 95.59  ? 126 GLN C CB  1 
ATOM 4688  C CG  . GLN C 1 126 ? 123.543 124.737 140.232 1.00 114.18 ? 126 GLN C CG  1 
ATOM 4689  C CD  . GLN C 1 126 ? 122.850 125.668 141.194 1.00 137.39 ? 126 GLN C CD  1 
ATOM 4690  O OE1 . GLN C 1 126 ? 123.188 126.845 141.292 1.00 148.49 ? 126 GLN C OE1 1 
ATOM 4691  N NE2 . GLN C 1 126 ? 121.874 125.143 141.917 1.00 160.87 ? 126 GLN C NE2 1 
ATOM 4692  N N   . ILE C 1 127 ? 127.260 124.573 139.725 1.00 45.04  ? 127 ILE C N   1 
ATOM 4693  C CA  . ILE C 1 127 ? 128.033 125.590 139.022 1.00 44.52  ? 127 ILE C CA  1 
ATOM 4694  C C   . ILE C 1 127 ? 128.825 124.980 137.863 1.00 41.97  ? 127 ILE C C   1 
ATOM 4695  O O   . ILE C 1 127 ? 128.899 125.551 136.784 1.00 42.98  ? 127 ILE C O   1 
ATOM 4696  C CB  . ILE C 1 127 ? 128.935 126.351 140.010 1.00 50.88  ? 127 ILE C CB  1 
ATOM 4697  C CG1 . ILE C 1 127 ? 128.094 127.069 141.072 1.00 54.62  ? 127 ILE C CG1 1 
ATOM 4698  C CG2 . ILE C 1 127 ? 129.887 127.313 139.290 1.00 48.37  ? 127 ILE C CG2 1 
ATOM 4699  C CD1 . ILE C 1 127 ? 128.901 127.707 142.184 1.00 52.40  ? 127 ILE C CD1 1 
ATOM 4700  N N   . MET C 1 128 ? 129.425 123.809 138.072 1.00 49.19  ? 128 MET C N   1 
ATOM 4701  C CA  . MET C 1 128 ? 130.216 123.121 137.048 1.00 52.43  ? 128 MET C CA  1 
ATOM 4702  C C   . MET C 1 128 ? 129.306 122.680 135.900 1.00 49.02  ? 128 MET C C   1 
ATOM 4703  O O   . MET C 1 128 ? 129.657 122.837 134.731 1.00 49.78  ? 128 MET C O   1 
ATOM 4704  C CB  . MET C 1 128 ? 130.911 121.885 137.633 1.00 58.97  ? 128 MET C CB  1 
ATOM 4705  C CG  . MET C 1 128 ? 131.854 122.179 138.796 1.00 63.10  ? 128 MET C CG  1 
ATOM 4706  S SD  . MET C 1 128 ? 133.544 122.451 138.260 1.00 68.53  ? 128 MET C SD  1 
ATOM 4707  C CE  . MET C 1 128 ? 134.081 120.771 137.933 1.00 64.39  ? 128 MET C CE  1 
ATOM 4708  N N   . GLU C 1 129 ? 128.118 122.149 136.205 1.00 51.28  ? 129 GLU C N   1 
ATOM 4709  C CA  . GLU C 1 129 ? 127.206 121.721 135.167 1.00 60.54  ? 129 GLU C CA  1 
ATOM 4710  C C   . GLU C 1 129 ? 126.717 122.901 134.326 1.00 62.23  ? 129 GLU C C   1 
ATOM 4711  O O   . GLU C 1 129 ? 126.497 122.702 133.135 1.00 74.15  ? 129 GLU C O   1 
ATOM 4712  C CB  . GLU C 1 129 ? 126.044 120.943 135.771 1.00 77.99  ? 129 GLU C CB  1 
ATOM 4713  C CG  . GLU C 1 129 ? 126.435 119.525 136.157 1.00 102.04 ? 129 GLU C CG  1 
ATOM 4714  C CD  . GLU C 1 129 ? 125.287 118.672 136.680 1.00 129.62 ? 129 GLU C CD  1 
ATOM 4715  O OE1 . GLU C 1 129 ? 124.117 119.142 136.646 1.00 145.21 ? 129 GLU C OE1 1 
ATOM 4716  O OE2 . GLU C 1 129 ? 125.564 117.533 137.126 1.00 144.22 ? 129 GLU C OE2 1 
ATOM 4717  N N   . LEU C 1 130 ? 126.527 124.102 134.892 1.00 53.19  ? 130 LEU C N   1 
ATOM 4718  C CA  . LEU C 1 130 ? 126.154 125.276 134.105 1.00 52.03  ? 130 LEU C CA  1 
ATOM 4719  C C   . LEU C 1 130 ? 127.203 125.589 133.044 1.00 54.83  ? 130 LEU C C   1 
ATOM 4720  O O   . LEU C 1 130 ? 126.860 126.014 131.937 1.00 67.96  ? 130 LEU C O   1 
ATOM 4721  C CB  . LEU C 1 130 ? 126.019 126.511 134.998 1.00 55.70  ? 130 LEU C CB  1 
ATOM 4722  C CG  . LEU C 1 130 ? 124.779 126.607 135.860 1.00 64.10  ? 130 LEU C CG  1 
ATOM 4723  C CD1 . LEU C 1 130 ? 124.884 127.830 136.771 1.00 62.59  ? 130 LEU C CD1 1 
ATOM 4724  C CD2 . LEU C 1 130 ? 123.541 126.668 134.985 1.00 72.21  ? 130 LEU C CD2 1 
ATOM 4725  N N   . ASP C 1 131 ? 128.487 125.379 133.358 1.00 54.99  ? 131 ASP C N   1 
ATOM 4726  C CA  . ASP C 1 131 ? 129.560 125.647 132.420 1.00 55.87  ? 131 ASP C CA  1 
ATOM 4727  C C   . ASP C 1 131 ? 129.576 124.613 131.289 1.00 47.49  ? 131 ASP C C   1 
ATOM 4728  O O   . ASP C 1 131 ? 129.740 124.967 130.117 1.00 46.14  ? 131 ASP C O   1 
ATOM 4729  C CB  . ASP C 1 131 ? 130.869 125.708 133.191 1.00 68.42  ? 131 ASP C CB  1 
ATOM 4730  C CG  . ASP C 1 131 ? 131.964 126.522 132.537 1.00 93.86  ? 131 ASP C CG  1 
ATOM 4731  O OD1 . ASP C 1 131 ? 131.812 126.874 131.342 1.00 106.41 ? 131 ASP C OD1 1 
ATOM 4732  O OD2 . ASP C 1 131 ? 132.952 126.831 133.246 1.00 113.07 ? 131 ASP C OD2 1 
ATOM 4733  N N   . ILE C 1 132 ? 129.336 123.339 131.610 1.00 44.95  ? 132 ILE C N   1 
ATOM 4734  C CA  . ILE C 1 132 ? 129.247 122.306 130.587 1.00 41.76  ? 132 ILE C CA  1 
ATOM 4735  C C   . ILE C 1 132 ? 128.041 122.547 129.705 1.00 41.17  ? 132 ILE C C   1 
ATOM 4736  O O   . ILE C 1 132 ? 128.164 122.426 128.493 1.00 50.74  ? 132 ILE C O   1 
ATOM 4737  C CB  . ILE C 1 132 ? 129.227 120.884 131.174 1.00 40.09  ? 132 ILE C CB  1 
ATOM 4738  C CG1 . ILE C 1 132 ? 130.539 120.593 131.898 1.00 43.91  ? 132 ILE C CG1 1 
ATOM 4739  C CG2 . ILE C 1 132 ? 128.975 119.851 130.090 1.00 34.80  ? 132 ILE C CG2 1 
ATOM 4740  C CD1 . ILE C 1 132 ? 130.630 119.210 132.502 1.00 44.11  ? 132 ILE C CD1 1 
ATOM 4741  N N   . ASP C 1 133 ? 126.888 122.894 130.269 1.00 43.19  ? 133 ASP C N   1 
ATOM 4742  C CA  . ASP C 1 133 ? 125.697 123.151 129.474 1.00 55.77  ? 133 ASP C CA  1 
ATOM 4743  C C   . ASP C 1 133 ? 125.922 124.309 128.513 1.00 45.53  ? 133 ASP C C   1 
ATOM 4744  O O   . ASP C 1 133 ? 125.458 124.270 127.372 1.00 50.19  ? 133 ASP C O   1 
ATOM 4745  C CB  . ASP C 1 133 ? 124.482 123.425 130.356 1.00 88.73  ? 133 ASP C CB  1 
ATOM 4746  C CG  . ASP C 1 133 ? 123.870 122.196 131.035 1.00 145.08 ? 133 ASP C CG  1 
ATOM 4747  O OD1 . ASP C 1 133 ? 124.281 121.044 130.709 1.00 157.29 ? 133 ASP C OD1 1 
ATOM 4748  O OD2 . ASP C 1 133 ? 122.984 122.393 131.910 1.00 191.48 ? 133 ASP C OD2 1 
ATOM 4749  N N   . ALA C 1 134 ? 126.631 125.340 128.953 1.00 39.77  ? 134 ALA C N   1 
ATOM 4750  C CA  . ALA C 1 134 ? 126.938 126.457 128.078 1.00 41.13  ? 134 ALA C CA  1 
ATOM 4751  C C   . ALA C 1 134 ? 127.798 126.036 126.882 1.00 37.21  ? 134 ALA C C   1 
ATOM 4752  O O   . ALA C 1 134 ? 127.557 126.490 125.769 1.00 37.27  ? 134 ALA C O   1 
ATOM 4753  C CB  . ALA C 1 134 ? 127.600 127.551 128.873 1.00 49.65  ? 134 ALA C CB  1 
ATOM 4754  N N   . LYS C 1 135 ? 128.800 125.184 127.093 1.00 37.68  ? 135 LYS C N   1 
ATOM 4755  C CA  . LYS C 1 135 ? 129.659 124.728 126.017 1.00 37.85  ? 135 LYS C CA  1 
ATOM 4756  C C   . LYS C 1 135 ? 128.892 123.821 125.068 1.00 34.07  ? 135 LYS C C   1 
ATOM 4757  O O   . LYS C 1 135 ? 129.067 123.930 123.859 1.00 42.75  ? 135 LYS C O   1 
ATOM 4758  C CB  . LYS C 1 135 ? 130.917 124.032 126.539 1.00 45.58  ? 135 LYS C CB  1 
ATOM 4759  C CG  . LYS C 1 135 ? 131.961 123.740 125.465 1.00 56.45  ? 135 LYS C CG  1 
ATOM 4760  C CD  . LYS C 1 135 ? 133.398 123.946 125.918 1.00 77.58  ? 135 LYS C CD  1 
ATOM 4761  C CE  . LYS C 1 135 ? 134.270 124.697 124.929 1.00 93.47  ? 135 LYS C CE  1 
ATOM 4762  N NZ  . LYS C 1 135 ? 135.684 124.676 125.370 1.00 106.00 ? 135 LYS C NZ  1 
ATOM 4763  N N   . GLU C 1 136 ? 127.996 122.973 125.563 1.00 34.71  ? 136 GLU C N   1 
ATOM 4764  C CA  . GLU C 1 136 ? 127.208 122.114 124.700 1.00 41.39  ? 136 GLU C CA  1 
ATOM 4765  C C   . GLU C 1 136 ? 126.292 122.931 123.802 1.00 42.95  ? 136 GLU C C   1 
ATOM 4766  O O   . GLU C 1 136 ? 126.133 122.607 122.623 1.00 50.21  ? 136 GLU C O   1 
ATOM 4767  C CB  . GLU C 1 136 ? 126.418 121.129 125.549 1.00 57.26  ? 136 GLU C CB  1 
ATOM 4768  C CG  . GLU C 1 136 ? 125.660 120.079 124.759 1.00 84.14  ? 136 GLU C CG  1 
ATOM 4769  C CD  . GLU C 1 136 ? 125.417 118.769 125.515 1.00 115.07 ? 136 GLU C CD  1 
ATOM 4770  O OE1 . GLU C 1 136 ? 124.939 118.844 126.672 1.00 127.41 ? 136 GLU C OE1 1 
ATOM 4771  O OE2 . GLU C 1 136 ? 125.715 117.669 124.958 1.00 131.53 ? 136 GLU C OE2 1 
ATOM 4772  N N   . GLN C 1 137 ? 125.683 123.988 124.341 1.00 47.49  ? 137 GLN C N   1 
ATOM 4773  C CA  . GLN C 1 137 ? 124.804 124.877 123.587 1.00 45.61  ? 137 GLN C CA  1 
ATOM 4774  C C   . GLN C 1 137 ? 125.577 125.628 122.514 1.00 38.16  ? 137 GLN C C   1 
ATOM 4775  O O   . GLN C 1 137 ? 125.075 125.799 121.420 1.00 43.80  ? 137 GLN C O   1 
ATOM 4776  C CB  . GLN C 1 137 ? 124.146 125.868 124.547 1.00 58.55  ? 137 GLN C CB  1 
ATOM 4777  C CG  . GLN C 1 137 ? 123.051 126.717 123.934 1.00 74.29  ? 137 GLN C CG  1 
ATOM 4778  C CD  . GLN C 1 137 ? 121.752 125.979 123.687 1.00 103.97 ? 137 GLN C CD  1 
ATOM 4779  O OE1 . GLN C 1 137 ? 121.633 124.762 123.849 1.00 111.58 ? 137 GLN C OE1 1 
ATOM 4780  N NE2 . GLN C 1 137 ? 120.763 126.729 123.228 1.00 132.28 ? 137 GLN C NE2 1 
ATOM 4781  N N   . GLU C 1 138 ? 126.794 126.066 122.812 1.00 40.63  ? 138 GLU C N   1 
ATOM 4782  C CA  . GLU C 1 138 ? 127.605 126.807 121.862 1.00 48.81  ? 138 GLU C CA  1 
ATOM 4783  C C   . GLU C 1 138 ? 127.930 125.958 120.634 1.00 40.37  ? 138 GLU C C   1 
ATOM 4784  O O   . GLU C 1 138 ? 127.762 126.425 119.503 1.00 44.83  ? 138 GLU C O   1 
ATOM 4785  C CB  . GLU C 1 138 ? 128.879 127.329 122.524 1.00 66.51  ? 138 GLU C CB  1 
ATOM 4786  C CG  . GLU C 1 138 ? 129.817 128.047 121.538 1.00 80.20  ? 138 GLU C CG  1 
ATOM 4787  C CD  . GLU C 1 138 ? 130.741 129.119 122.086 1.00 111.05 ? 138 GLU C CD  1 
ATOM 4788  O OE1 . GLU C 1 138 ? 131.065 129.135 123.305 1.00 132.67 ? 138 GLU C OE1 1 
ATOM 4789  O OE2 . GLU C 1 138 ? 131.130 129.966 121.261 1.00 143.08 ? 138 GLU C OE2 1 
ATOM 4790  N N   . HIS C 1 139 ? 128.367 124.714 120.829 1.00 36.86  ? 139 HIS C N   1 
ATOM 4791  C CA  . HIS C 1 139 ? 128.720 123.846 119.715 1.00 38.93  ? 139 HIS C CA  1 
ATOM 4792  C C   . HIS C 1 139 ? 127.500 123.411 118.901 1.00 37.27  ? 139 HIS C C   1 
ATOM 4793  O O   . HIS C 1 139 ? 127.591 123.264 117.689 1.00 37.08  ? 139 HIS C O   1 
ATOM 4794  C CB  . HIS C 1 139 ? 129.450 122.607 120.215 1.00 42.22  ? 139 HIS C CB  1 
ATOM 4795  C CG  . HIS C 1 139 ? 130.763 122.885 120.855 1.00 46.78  ? 139 HIS C CG  1 
ATOM 4796  N ND1 . HIS C 1 139 ? 131.481 121.923 121.523 1.00 46.52  ? 139 HIS C ND1 1 
ATOM 4797  C CD2 . HIS C 1 139 ? 131.480 124.013 120.940 1.00 53.15  ? 139 HIS C CD2 1 
ATOM 4798  C CE1 . HIS C 1 139 ? 132.606 122.451 121.961 1.00 53.79  ? 139 HIS C CE1 1 
ATOM 4799  N NE2 . HIS C 1 139 ? 132.619 123.727 121.650 1.00 54.76  ? 139 HIS C NE2 1 
ATOM 4800  N N   . ASP C 1 140 ? 126.342 123.260 119.537 1.00 41.01  ? 140 ASP C N   1 
ATOM 4801  C CA  . ASP C 1 140 ? 125.110 123.011 118.817 1.00 46.10  ? 140 ASP C CA  1 
ATOM 4802  C C   . ASP C 1 140 ? 124.781 124.198 117.913 1.00 42.58  ? 140 ASP C C   1 
ATOM 4803  O O   . ASP C 1 140 ? 124.326 124.023 116.795 1.00 49.79  ? 140 ASP C O   1 
ATOM 4804  C CB  . ASP C 1 140 ? 123.987 122.705 119.808 1.00 61.63  ? 140 ASP C CB  1 
ATOM 4805  C CG  . ASP C 1 140 ? 122.598 122.507 119.200 1.00 84.06  ? 140 ASP C CG  1 
ATOM 4806  O OD1 . ASP C 1 140 ? 122.467 121.690 118.246 1.00 95.14  ? 140 ASP C OD1 1 
ATOM 4807  O OD2 . ASP C 1 140 ? 121.652 123.163 119.685 1.00 109.36 ? 140 ASP C OD2 1 
ATOM 4808  N N   . ASN C 1 141 ? 124.968 125.425 118.379 1.00 40.31  ? 141 ASN C N   1 
ATOM 4809  C CA  . ASN C 1 141 ? 124.636 126.605 117.597 1.00 41.48  ? 141 ASN C CA  1 
ATOM 4810  C C   . ASN C 1 141 ? 125.530 126.734 116.362 1.00 37.64  ? 141 ASN C C   1 
ATOM 4811  O O   . ASN C 1 141 ? 125.053 127.176 115.314 1.00 44.97  ? 141 ASN C O   1 
ATOM 4812  C CB  . ASN C 1 141 ? 124.713 127.862 118.468 1.00 48.16  ? 141 ASN C CB  1 
ATOM 4813  C CG  . ASN C 1 141 ? 123.511 128.030 119.391 1.00 51.80  ? 141 ASN C CG  1 
ATOM 4814  O OD1 . ASN C 1 141 ? 122.516 127.303 119.305 1.00 47.29  ? 141 ASN C OD1 1 
ATOM 4815  N ND2 . ASN C 1 141 ? 123.581 129.026 120.264 1.00 54.56  ? 141 ASN C ND2 1 
ATOM 4816  N N   . TYR C 1 142 ? 126.795 126.283 116.433 1.00 32.55  ? 142 TYR C N   1 
ATOM 4817  C CA  . TYR C 1 142 ? 127.662 126.258 115.263 1.00 33.15  ? 142 TYR C CA  1 
ATOM 4818  C C   . TYR C 1 142 ? 127.166 125.251 114.230 1.00 29.06  ? 142 TYR C C   1 
ATOM 4819  O O   . TYR C 1 142 ? 127.032 125.555 113.047 1.00 29.50  ? 142 TYR C O   1 
ATOM 4820  C CB  . TYR C 1 142 ? 129.091 125.887 115.629 1.00 36.99  ? 142 TYR C CB  1 
ATOM 4821  C CG  . TYR C 1 142 ? 129.849 126.861 116.494 1.00 45.18  ? 142 TYR C CG  1 
ATOM 4822  C CD1 . TYR C 1 142 ? 129.373 128.109 116.860 1.00 57.22  ? 142 TYR C CD1 1 
ATOM 4823  C CD2 . TYR C 1 142 ? 131.102 126.509 116.952 1.00 51.21  ? 142 TYR C CD2 1 
ATOM 4824  C CE1 . TYR C 1 142 ? 130.090 128.929 117.728 1.00 65.00  ? 142 TYR C CE1 1 
ATOM 4825  C CE2 . TYR C 1 142 ? 131.857 127.348 117.752 1.00 57.42  ? 142 TYR C CE2 1 
ATOM 4826  C CZ  . TYR C 1 142 ? 131.366 128.580 118.116 1.00 59.50  ? 142 TYR C CZ  1 
ATOM 4827  O OH  . TYR C 1 142 ? 132.116 129.409 118.912 1.00 64.79  ? 142 TYR C OH  1 
ATOM 4828  N N   . ALA C 1 143 ? 126.859 124.050 114.679 1.00 27.43  ? 143 ALA C N   1 
ATOM 4829  C CA  . ALA C 1 143 ? 126.417 123.012 113.778 1.00 29.12  ? 143 ALA C CA  1 
ATOM 4830  C C   . ALA C 1 143 ? 125.116 123.407 113.091 1.00 31.76  ? 143 ALA C C   1 
ATOM 4831  O O   . ALA C 1 143 ? 124.954 123.139 111.911 1.00 40.08  ? 143 ALA C O   1 
ATOM 4832  C CB  . ALA C 1 143 ? 126.269 121.717 114.517 1.00 32.02  ? 143 ALA C CB  1 
ATOM 4833  N N   . LYS C 1 144 ? 124.186 124.044 113.786 1.00 34.61  ? 144 LYS C N   1 
ATOM 4834  C CA  . LYS C 1 144 ? 122.923 124.433 113.193 1.00 43.42  ? 144 LYS C CA  1 
ATOM 4835  C C   . LYS C 1 144 ? 123.080 125.352 111.985 1.00 36.74  ? 144 LYS C C   1 
ATOM 4836  O O   . LYS C 1 144 ? 122.232 125.304 111.085 1.00 38.04  ? 144 LYS C O   1 
ATOM 4837  C CB  . LYS C 1 144 ? 122.048 125.136 114.231 1.00 64.03  ? 144 LYS C CB  1 
ATOM 4838  C CG  . LYS C 1 144 ? 121.248 124.217 115.135 1.00 84.47  ? 144 LYS C CG  1 
ATOM 4839  C CD  . LYS C 1 144 ? 120.681 124.911 116.352 1.00 89.82  ? 144 LYS C CD  1 
ATOM 4840  C CE  . LYS C 1 144 ? 119.719 124.016 117.100 1.00 110.55 ? 144 LYS C CE  1 
ATOM 4841  N NZ  . LYS C 1 144 ? 119.546 124.457 118.503 1.00 129.70 ? 144 LYS C NZ  1 
ATOM 4842  N N   . LEU C 1 145 ? 124.129 126.184 111.913 1.00 30.15  ? 145 LEU C N   1 
ATOM 4843  C CA  . LEU C 1 145 ? 124.267 127.014 110.727 1.00 27.66  ? 145 LEU C CA  1 
ATOM 4844  C C   . LEU C 1 145 ? 124.517 126.146 109.493 1.00 25.67  ? 145 LEU C C   1 
ATOM 4845  O O   . LEU C 1 145 ? 123.762 126.233 108.520 1.00 26.81  ? 145 LEU C O   1 
ATOM 4846  C CB  . LEU C 1 145 ? 125.365 128.050 110.923 1.00 27.06  ? 145 LEU C CB  1 
ATOM 4847  C CG  . LEU C 1 145 ? 124.895 129.265 111.712 1.00 29.37  ? 145 LEU C CG  1 
ATOM 4848  C CD1 . LEU C 1 145 ? 126.009 129.839 112.581 1.00 34.87  ? 145 LEU C CD1 1 
ATOM 4849  C CD2 . LEU C 1 145 ? 124.446 130.330 110.764 1.00 30.80  ? 145 LEU C CD2 1 
ATOM 4850  N N   . PHE C 1 146 ? 125.477 125.223 109.572 1.00 22.04  ? 146 PHE C N   1 
ATOM 4851  C CA  . PHE C 1 146 ? 125.776 124.443 108.384 1.00 21.75  ? 146 PHE C CA  1 
ATOM 4852  C C   . PHE C 1 146 ? 124.631 123.497 108.078 1.00 22.96  ? 146 PHE C C   1 
ATOM 4853  O O   . PHE C 1 146 ? 124.243 123.377 106.918 1.00 26.02  ? 146 PHE C O   1 
ATOM 4854  C CB  . PHE C 1 146 ? 127.086 123.673 108.468 1.00 21.73  ? 146 PHE C CB  1 
ATOM 4855  C CG  . PHE C 1 146 ? 128.286 124.544 108.670 1.00 22.39  ? 146 PHE C CG  1 
ATOM 4856  C CD1 . PHE C 1 146 ? 128.972 125.024 107.596 1.00 22.78  ? 146 PHE C CD1 1 
ATOM 4857  C CD2 . PHE C 1 146 ? 128.744 124.852 109.940 1.00 25.32  ? 146 PHE C CD2 1 
ATOM 4858  C CE1 . PHE C 1 146 ? 130.091 125.816 107.783 1.00 24.15  ? 146 PHE C CE1 1 
ATOM 4859  C CE2 . PHE C 1 146 ? 129.869 125.627 110.127 1.00 24.66  ? 146 PHE C CE2 1 
ATOM 4860  C CZ  . PHE C 1 146 ? 130.529 126.107 109.047 1.00 24.30  ? 146 PHE C CZ  1 
ATOM 4861  N N   . GLU C 1 147 ? 124.047 122.877 109.096 1.00 26.80  ? 147 GLU C N   1 
ATOM 4862  C CA  . GLU C 1 147 ? 122.948 121.959 108.870 1.00 33.69  ? 147 GLU C CA  1 
ATOM 4863  C C   . GLU C 1 147 ? 121.847 122.647 108.083 1.00 31.01  ? 147 GLU C C   1 
ATOM 4864  O O   . GLU C 1 147 ? 121.244 122.023 107.210 1.00 29.47  ? 147 GLU C O   1 
ATOM 4865  C CB  . GLU C 1 147 ? 122.406 121.434 110.203 1.00 47.16  ? 147 GLU C CB  1 
ATOM 4866  C CG  . GLU C 1 147 ? 122.245 119.915 110.254 1.00 67.64  ? 147 GLU C CG  1 
ATOM 4867  C CD  . GLU C 1 147 ? 122.803 119.266 111.529 1.00 88.16  ? 147 GLU C CD  1 
ATOM 4868  O OE1 . GLU C 1 147 ? 122.640 119.878 112.605 1.00 84.39  ? 147 GLU C OE1 1 
ATOM 4869  O OE2 . GLU C 1 147 ? 123.431 118.163 111.433 1.00 102.05 ? 147 GLU C OE2 1 
ATOM 4870  N N   . SER C 1 148 ? 121.600 123.923 108.402 1.00 32.28  ? 148 SER C N   1 
ATOM 4871  C CA  . SER C 1 148 ? 120.581 124.709 107.712 1.00 33.21  ? 148 SER C CA  1 
ATOM 4872  C C   . SER C 1 148 ? 121.002 124.994 106.274 1.00 27.67  ? 148 SER C C   1 
ATOM 4873  O O   . SER C 1 148 ? 120.288 124.638 105.346 1.00 28.97  ? 148 SER C O   1 
ATOM 4874  C CB  . SER C 1 148 ? 120.267 125.982 108.431 1.00 33.75  ? 148 SER C CB  1 
ATOM 4875  O OG  . SER C 1 148 ? 120.676 127.067 107.630 1.00 33.83  ? 148 SER C OG  1 
ATOM 4876  N N   . ALA C 1 149 ? 122.209 125.519 106.096 1.00 23.48  ? 149 ALA C N   1 
ATOM 4877  C CA  . ALA C 1 149 ? 122.745 125.757 104.765 1.00 23.34  ? 149 ALA C CA  1 
ATOM 4878  C C   . ALA C 1 149 ? 122.675 124.524 103.849 1.00 20.94  ? 149 ALA C C   1 
ATOM 4879  O O   . ALA C 1 149 ? 122.344 124.639 102.678 1.00 21.14  ? 149 ALA C O   1 
ATOM 4880  C CB  . ALA C 1 149 ? 124.175 126.192 104.891 1.00 25.97  ? 149 ALA C CB  1 
ATOM 4881  N N   . GLY C 1 150 ? 122.808 123.337 104.428 1.00 20.29  ? 150 GLY C N   1 
ATOM 4882  C CA  . GLY C 1 150 ? 122.697 122.127 103.655 1.00 20.94  ? 150 GLY C CA  1 
ATOM 4883  C C   . GLY C 1 150 ? 121.270 121.707 103.357 1.00 22.77  ? 150 GLY C C   1 
ATOM 4884  O O   . GLY C 1 150 ? 121.079 120.646 102.782 1.00 24.40  ? 150 GLY C O   1 
ATOM 4885  N N   . SER C 1 151 ? 120.273 122.393 103.880 1.00 27.38  ? 151 SER C N   1 
ATOM 4886  C CA  . SER C 1 151 ? 118.889 122.099 103.590 1.00 32.47  ? 151 SER C CA  1 
ATOM 4887  C C   . SER C 1 151 ? 118.301 123.137 102.623 1.00 32.85  ? 151 SER C C   1 
ATOM 4888  O O   . SER C 1 151 ? 117.179 122.959 102.161 1.00 34.97  ? 151 SER C O   1 
ATOM 4889  C CB  . SER C 1 151 ? 118.112 122.015 104.922 1.00 36.12  ? 151 SER C CB  1 
ATOM 4890  O OG  . SER C 1 151 ? 118.800 122.680 105.972 1.00 37.86  ? 151 SER C OG  1 
ATOM 4891  N N   . TYR C 1 152 ? 118.999 124.266 102.468 1.00 31.74  ? 152 TYR C N   1 
ATOM 4892  C CA  . TYR C 1 152 ? 118.536 125.318 101.597 1.00 33.18  ? 152 TYR C CA  1 
ATOM 4893  C C   . TYR C 1 152 ? 119.169 125.166 100.232 1.00 29.45  ? 152 TYR C C   1 
ATOM 4894  O O   . TYR C 1 152 ? 118.552 125.534 99.224  1.00 32.53  ? 152 TYR C O   1 
ATOM 4895  C CB  . TYR C 1 152 ? 118.867 126.704 102.161 1.00 38.20  ? 152 TYR C CB  1 
ATOM 4896  C CG  . TYR C 1 152 ? 118.034 127.099 103.347 1.00 38.03  ? 152 TYR C CG  1 
ATOM 4897  C CD1 . TYR C 1 152 ? 116.689 126.810 103.379 1.00 43.83  ? 152 TYR C CD1 1 
ATOM 4898  C CD2 . TYR C 1 152 ? 118.553 127.890 104.348 1.00 36.29  ? 152 TYR C CD2 1 
ATOM 4899  C CE1 . TYR C 1 152 ? 115.888 127.290 104.401 1.00 50.92  ? 152 TYR C CE1 1 
ATOM 4900  C CE2 . TYR C 1 152 ? 117.795 128.259 105.439 1.00 41.81  ? 152 TYR C CE2 1 
ATOM 4901  C CZ  . TYR C 1 152 ? 116.439 128.029 105.434 1.00 47.85  ? 152 TYR C CZ  1 
ATOM 4902  O OH  . TYR C 1 152 ? 115.676 128.465 106.496 1.00 47.45  ? 152 TYR C OH  1 
ATOM 4903  N N   . ALA C 1 153 ? 120.390 124.632 100.181 1.00 26.49  ? 153 ALA C N   1 
ATOM 4904  C CA  . ALA C 1 153 ? 121.101 124.616 98.918  1.00 27.51  ? 153 ALA C CA  1 
ATOM 4905  C C   . ALA C 1 153 ? 120.368 123.760 97.890  1.00 28.63  ? 153 ALA C C   1 
ATOM 4906  O O   . ALA C 1 153 ? 120.102 124.241 96.787  1.00 28.53  ? 153 ALA C O   1 
ATOM 4907  C CB  . ALA C 1 153 ? 122.504 124.179 99.127  1.00 27.33  ? 153 ALA C CB  1 
ATOM 4908  N N   . PRO C 1 154 ? 119.979 122.504 98.189  1.00 28.35  ? 154 PRO C N   1 
ATOM 4909  C CA  . PRO C 1 154 ? 119.324 121.689 97.175  1.00 27.34  ? 154 PRO C CA  1 
ATOM 4910  C C   . PRO C 1 154 ? 118.047 122.362 96.669  1.00 28.55  ? 154 PRO C C   1 
ATOM 4911  O O   . PRO C 1 154 ? 117.806 122.351 95.480  1.00 32.76  ? 154 PRO C O   1 
ATOM 4912  C CB  . PRO C 1 154 ? 119.010 120.381 97.865  1.00 28.46  ? 154 PRO C CB  1 
ATOM 4913  C CG  . PRO C 1 154 ? 119.898 120.385 99.105  1.00 32.54  ? 154 PRO C CG  1 
ATOM 4914  C CD  . PRO C 1 154 ? 120.129 121.832 99.488  1.00 30.72  ? 154 PRO C CD  1 
ATOM 4915  N N   . THR C 1 155 ? 117.240 122.959 97.541  1.00 27.02  ? 155 THR C N   1 
ATOM 4916  C CA  . THR C 1 155 ? 116.012 123.596 97.121  1.00 26.48  ? 155 THR C CA  1 
ATOM 4917  C C   . THR C 1 155 ? 116.313 124.831 96.287  1.00 24.84  ? 155 THR C C   1 
ATOM 4918  O O   . THR C 1 155 ? 115.503 125.220 95.481  1.00 25.15  ? 155 THR C O   1 
ATOM 4919  C CB  . THR C 1 155 ? 115.114 123.996 98.292  1.00 30.19  ? 155 THR C CB  1 
ATOM 4920  O OG1 . THR C 1 155 ? 115.196 125.414 98.433  1.00 29.60  ? 155 THR C OG1 1 
ATOM 4921  C CG2 . THR C 1 155 ? 115.469 123.332 99.611  1.00 39.73  ? 155 THR C CG2 1 
ATOM 4922  N N   . MET C 1 156 ? 117.415 125.527 96.523  1.00 26.35  ? 156 MET C N   1 
ATOM 4923  C CA  . MET C 1 156 ? 117.775 126.627 95.651  1.00 32.26  ? 156 MET C CA  1 
ATOM 4924  C C   . MET C 1 156 ? 118.077 126.091 94.254  1.00 34.16  ? 156 MET C C   1 
ATOM 4925  O O   . MET C 1 156 ? 117.848 126.775 93.266  1.00 34.53  ? 156 MET C O   1 
ATOM 4926  C CB  . MET C 1 156 ? 119.011 127.365 96.168  1.00 38.03  ? 156 MET C CB  1 
ATOM 4927  C CG  . MET C 1 156 ? 118.795 128.054 97.479  1.00 43.95  ? 156 MET C CG  1 
ATOM 4928  S SD  . MET C 1 156 ? 117.613 129.409 97.412  1.00 50.26  ? 156 MET C SD  1 
ATOM 4929  C CE  . MET C 1 156 ? 116.806 129.186 99.006  1.00 50.37  ? 156 MET C CE  1 
ATOM 4930  N N   . GLY C 1 157 ? 118.621 124.878 94.172  1.00 35.39  ? 157 GLY C N   1 
ATOM 4931  C CA  . GLY C 1 157 ? 118.876 124.256 92.885  1.00 37.72  ? 157 GLY C CA  1 
ATOM 4932  C C   . GLY C 1 157 ? 117.603 124.025 92.067  1.00 38.07  ? 157 GLY C C   1 
ATOM 4933  O O   . GLY C 1 157 ? 117.557 124.369 90.894  1.00 40.59  ? 157 GLY C O   1 
ATOM 4934  N N   . ILE C 1 158 ? 116.542 123.522 92.700  1.00 32.28  ? 158 ILE C N   1 
ATOM 4935  C CA  . ILE C 1 158 ? 115.266 123.371 92.034  1.00 31.86  ? 158 ILE C CA  1 
ATOM 4936  C C   . ILE C 1 158 ? 114.769 124.709 91.469  1.00 31.14  ? 158 ILE C C   1 
ATOM 4937  O O   . ILE C 1 158 ? 114.006 124.701 90.527  1.00 31.51  ? 158 ILE C O   1 
ATOM 4938  C CB  . ILE C 1 158 ? 114.274 122.732 93.024  1.00 36.77  ? 158 ILE C CB  1 
ATOM 4939  C CG1 . ILE C 1 158 ? 114.645 121.265 93.202  1.00 45.78  ? 158 ILE C CG1 1 
ATOM 4940  C CG2 . ILE C 1 158 ? 112.788 122.911 92.656  1.00 37.51  ? 158 ILE C CG2 1 
ATOM 4941  C CD1 . ILE C 1 158 ? 113.884 120.588 94.342  1.00 55.91  ? 158 ILE C CD1 1 
ATOM 4942  N N   . ILE C 1 159 ? 115.188 125.827 92.052  1.00 32.45  ? 159 ILE C N   1 
ATOM 4943  C CA  . ILE C 1 159 ? 114.856 127.133 91.521  1.00 35.92  ? 159 ILE C CA  1 
ATOM 4944  C C   . ILE C 1 159 ? 115.703 127.406 90.285  1.00 36.00  ? 159 ILE C C   1 
ATOM 4945  O O   . ILE C 1 159 ? 115.164 127.797 89.260  1.00 35.86  ? 159 ILE C O   1 
ATOM 4946  C CB  . ILE C 1 159 ? 115.032 128.257 92.568  1.00 34.46  ? 159 ILE C CB  1 
ATOM 4947  C CG1 . ILE C 1 159 ? 114.127 128.041 93.765  1.00 35.49  ? 159 ILE C CG1 1 
ATOM 4948  C CG2 . ILE C 1 159 ? 114.829 129.641 91.962  1.00 32.06  ? 159 ILE C CG2 1 
ATOM 4949  C CD1 . ILE C 1 159 ? 114.613 128.761 94.980  1.00 36.88  ? 159 ILE C CD1 1 
ATOM 4950  N N   . GLY C 1 160 ? 117.020 127.217 90.371  1.00 38.18  ? 160 GLY C N   1 
ATOM 4951  C CA  . GLY C 1 160 ? 117.863 127.410 89.209  1.00 43.17  ? 160 GLY C CA  1 
ATOM 4952  C C   . GLY C 1 160 ? 117.482 126.514 88.032  1.00 46.60  ? 160 GLY C C   1 
ATOM 4953  O O   . GLY C 1 160 ? 117.433 126.939 86.885  1.00 47.74  ? 160 GLY C O   1 
ATOM 4954  N N   . THR C 1 161 ? 117.173 125.253 88.328  1.00 48.64  ? 161 THR C N   1 
ATOM 4955  C CA  . THR C 1 161 ? 116.746 124.295 87.330  1.00 50.32  ? 161 THR C CA  1 
ATOM 4956  C C   . THR C 1 161 ? 115.438 124.741 86.681  1.00 59.07  ? 161 THR C C   1 
ATOM 4957  O O   . THR C 1 161 ? 115.323 124.696 85.475  1.00 62.40  ? 161 THR C O   1 
ATOM 4958  C CB  . THR C 1 161 ? 116.566 122.911 87.965  1.00 52.38  ? 161 THR C CB  1 
ATOM 4959  O OG1 . THR C 1 161 ? 117.808 122.511 88.538  1.00 50.26  ? 161 THR C OG1 1 
ATOM 4960  C CG2 . THR C 1 161 ? 116.085 121.850 87.005  1.00 53.44  ? 161 THR C CG2 1 
ATOM 4961  N N   . VAL C 1 162 ? 114.446 125.169 87.459  1.00 55.86  ? 162 VAL C N   1 
ATOM 4962  C CA  . VAL C 1 162 ? 113.168 125.557 86.897  1.00 53.67  ? 162 VAL C CA  1 
ATOM 4963  C C   . VAL C 1 162 ? 113.348 126.797 86.033  1.00 60.40  ? 162 VAL C C   1 
ATOM 4964  O O   . VAL C 1 162 ? 112.726 126.876 84.989  1.00 76.11  ? 162 VAL C O   1 
ATOM 4965  C CB  . VAL C 1 162 ? 112.132 125.769 88.012  1.00 49.79  ? 162 VAL C CB  1 
ATOM 4966  C CG1 . VAL C 1 162 ? 110.966 126.681 87.616  1.00 47.14  ? 162 VAL C CG1 1 
ATOM 4967  C CG2 . VAL C 1 162 ? 111.660 124.428 88.539  1.00 48.89  ? 162 VAL C CG2 1 
ATOM 4968  N N   . MET C 1 163 ? 114.194 127.745 86.420  1.00 59.86  ? 163 MET C N   1 
ATOM 4969  C CA  . MET C 1 163 ? 114.410 128.911 85.582  1.00 63.63  ? 163 MET C CA  1 
ATOM 4970  C C   . MET C 1 163 ? 115.083 128.513 84.268  1.00 74.10  ? 163 MET C C   1 
ATOM 4971  O O   . MET C 1 163 ? 114.747 129.048 83.200  1.00 85.04  ? 163 MET C O   1 
ATOM 4972  C CB  . MET C 1 163 ? 115.194 129.991 86.315  1.00 61.38  ? 163 MET C CB  1 
ATOM 4973  C CG  . MET C 1 163 ? 114.318 130.577 87.406  1.00 69.06  ? 163 MET C CG  1 
ATOM 4974  S SD  . MET C 1 163 ? 114.789 132.167 88.085  1.00 76.56  ? 163 MET C SD  1 
ATOM 4975  C CE  . MET C 1 163 ? 116.389 131.771 88.776  1.00 70.56  ? 163 MET C CE  1 
ATOM 4976  N N   . GLY C 1 164 ? 115.997 127.543 84.323  1.00 75.04  ? 164 GLY C N   1 
ATOM 4977  C CA  . GLY C 1 164 ? 116.599 127.018 83.102  1.00 84.37  ? 164 GLY C CA  1 
ATOM 4978  C C   . GLY C 1 164 ? 115.560 126.373 82.183  1.00 70.80  ? 164 GLY C C   1 
ATOM 4979  O O   . GLY C 1 164 ? 115.453 126.736 81.024  1.00 83.18  ? 164 GLY C O   1 
ATOM 4980  N N   . LEU C 1 165 ? 114.782 125.451 82.737  1.00 55.89  ? 165 LEU C N   1 
ATOM 4981  C CA  . LEU C 1 165 ? 113.780 124.726 81.980  1.00 64.35  ? 165 LEU C CA  1 
ATOM 4982  C C   . LEU C 1 165 ? 112.718 125.675 81.437  1.00 69.75  ? 165 LEU C C   1 
ATOM 4983  O O   . LEU C 1 165 ? 112.108 125.382 80.418  1.00 80.20  ? 165 LEU C O   1 
ATOM 4984  C CB  . LEU C 1 165 ? 113.139 123.633 82.843  1.00 67.78  ? 165 LEU C CB  1 
ATOM 4985  C CG  . LEU C 1 165 ? 113.977 122.369 83.017  1.00 76.61  ? 165 LEU C CG  1 
ATOM 4986  C CD1 . LEU C 1 165 ? 113.090 121.131 83.136  1.00 76.53  ? 165 LEU C CD1 1 
ATOM 4987  C CD2 . LEU C 1 165 ? 115.016 122.224 81.894  1.00 83.50  ? 165 LEU C CD2 1 
ATOM 4988  N N   . ILE C 1 166 ? 112.394 126.759 82.147  1.00 64.13  ? 166 ILE C N   1 
ATOM 4989  C CA  . ILE C 1 166 ? 111.449 127.732 81.628  1.00 67.20  ? 166 ILE C CA  1 
ATOM 4990  C C   . ILE C 1 166 ? 111.986 128.253 80.304  1.00 75.76  ? 166 ILE C C   1 
ATOM 4991  O O   . ILE C 1 166 ? 111.229 128.456 79.354  1.00 79.18  ? 166 ILE C O   1 
ATOM 4992  C CB  . ILE C 1 166 ? 111.173 128.879 82.618  1.00 72.30  ? 166 ILE C CB  1 
ATOM 4993  C CG1 . ILE C 1 166 ? 110.274 128.451 83.778  1.00 83.13  ? 166 ILE C CG1 1 
ATOM 4994  C CG2 . ILE C 1 166 ? 110.596 130.080 81.892  1.00 65.16  ? 166 ILE C CG2 1 
ATOM 4995  C CD1 . ILE C 1 166 ? 110.517 129.233 85.065  1.00 85.77  ? 166 ILE C CD1 1 
ATOM 4996  N N   . GLN C 1 167 ? 113.305 128.475 80.238  1.00 93.84  ? 167 GLN C N   1 
ATOM 4997  C CA  . GLN C 1 167 ? 113.932 129.007 79.033  1.00 118.95 ? 167 GLN C CA  1 
ATOM 4998  C C   . GLN C 1 167 ? 113.939 127.957 77.913  1.00 113.30 ? 167 GLN C C   1 
ATOM 4999  O O   . GLN C 1 167 ? 113.337 128.145 76.848  1.00 118.96 ? 167 GLN C O   1 
ATOM 5000  C CB  . GLN C 1 167 ? 115.336 129.522 79.373  1.00 130.34 ? 167 GLN C CB  1 
ATOM 5001  C CG  . GLN C 1 167 ? 115.688 130.859 78.738  1.00 141.97 ? 167 GLN C CG  1 
ATOM 5002  C CD  . GLN C 1 167 ? 114.941 132.014 79.359  1.00 132.49 ? 167 GLN C CD  1 
ATOM 5003  O OE1 . GLN C 1 167 ? 114.041 131.853 80.181  1.00 120.30 ? 167 GLN C OE1 1 
ATOM 5004  N NE2 . GLN C 1 167 ? 115.321 133.213 78.957  1.00 145.14 ? 167 GLN C NE2 1 
ATOM 5005  N N   . VAL C 1 168 ? 114.587 126.815 78.152  1.00 99.48  ? 168 VAL C N   1 
ATOM 5006  C CA  . VAL C 1 168 ? 114.680 125.732 77.178  1.00 104.99 ? 168 VAL C CA  1 
ATOM 5007  C C   . VAL C 1 168 ? 113.309 125.417 76.573  1.00 89.26  ? 168 VAL C C   1 
ATOM 5008  O O   . VAL C 1 168 ? 113.182 125.336 75.356  1.00 85.51  ? 168 VAL C O   1 
ATOM 5009  C CB  . VAL C 1 168 ? 115.281 124.453 77.806  1.00 120.84 ? 168 VAL C CB  1 
ATOM 5010  C CG1 . VAL C 1 168 ? 115.464 123.342 76.786  1.00 128.91 ? 168 VAL C CG1 1 
ATOM 5011  C CG2 . VAL C 1 168 ? 116.604 124.733 78.503  1.00 131.52 ? 168 VAL C CG2 1 
ATOM 5012  N N   . LEU C 1 169 ? 112.280 125.300 77.414  1.00 76.21  ? 169 LEU C N   1 
ATOM 5013  C CA  . LEU C 1 169 ? 110.969 124.944 76.898  1.00 70.62  ? 169 LEU C CA  1 
ATOM 5014  C C   . LEU C 1 169 ? 110.470 125.998 75.919  1.00 78.94  ? 169 LEU C C   1 
ATOM 5015  O O   . LEU C 1 169 ? 109.477 125.746 75.258  1.00 78.86  ? 169 LEU C O   1 
ATOM 5016  C CB  . LEU C 1 169 ? 109.984 124.762 78.049  1.00 69.61  ? 169 LEU C CB  1 
ATOM 5017  C CG  . LEU C 1 169 ? 109.834 123.320 78.538  1.00 79.86  ? 169 LEU C CG  1 
ATOM 5018  C CD1 . LEU C 1 169 ? 108.897 123.243 79.742  1.00 81.64  ? 169 LEU C CD1 1 
ATOM 5019  C CD2 . LEU C 1 169 ? 109.396 122.411 77.381  1.00 80.20  ? 169 LEU C CD2 1 
ATOM 5020  N N   . GLY C 1 170 ? 111.109 127.164 75.871  1.00 95.13  ? 170 GLY C N   1 
ATOM 5021  C CA  . GLY C 1 170 ? 110.855 128.122 74.809  1.00 118.22 ? 170 GLY C CA  1 
ATOM 5022  C C   . GLY C 1 170 ? 111.295 127.636 73.427  1.00 130.60 ? 170 GLY C C   1 
ATOM 5023  O O   . GLY C 1 170 ? 110.806 128.146 72.413  1.00 128.89 ? 170 GLY C O   1 
ATOM 5024  N N   . HIS C 1 171 ? 112.245 126.686 73.369  1.00 123.29 ? 171 HIS C N   1 
ATOM 5025  C CA  . HIS C 1 171 ? 112.794 126.192 72.119  1.00 112.93 ? 171 HIS C CA  1 
ATOM 5026  C C   . HIS C 1 171 ? 112.222 124.834 71.723  1.00 90.86  ? 171 HIS C C   1 
ATOM 5027  O O   . HIS C 1 171 ? 112.945 124.031 71.151  1.00 92.83  ? 171 HIS C O   1 
ATOM 5028  C CB  . HIS C 1 171 ? 114.323 126.102 72.218  1.00 124.21 ? 171 HIS C CB  1 
ATOM 5029  C CG  . HIS C 1 171 ? 114.959 127.424 72.462  1.00 152.67 ? 171 HIS C CG  1 
ATOM 5030  N ND1 . HIS C 1 171 ? 116.266 127.523 72.882  1.00 174.43 ? 171 HIS C ND1 1 
ATOM 5031  C CD2 . HIS C 1 171 ? 114.506 128.695 72.361  1.00 168.97 ? 171 HIS C CD2 1 
ATOM 5032  C CE1 . HIS C 1 171 ? 116.573 128.806 73.043  1.00 202.56 ? 171 HIS C CE1 1 
ATOM 5033  N NE2 . HIS C 1 171 ? 115.520 129.530 72.727  1.00 188.44 ? 171 HIS C NE2 1 
ATOM 5034  N N   . LEU C 1 172 ? 110.922 124.598 71.946  1.00 85.93  ? 172 LEU C N   1 
ATOM 5035  C CA  . LEU C 1 172 ? 110.275 123.379 71.486  1.00 95.35  ? 172 LEU C CA  1 
ATOM 5036  C C   . LEU C 1 172 ? 109.769 123.572 70.054  1.00 118.93 ? 172 LEU C C   1 
ATOM 5037  O O   . LEU C 1 172 ? 109.123 122.686 69.511  1.00 115.21 ? 172 LEU C O   1 
ATOM 5038  C CB  . LEU C 1 172 ? 109.128 123.004 72.428  1.00 94.79  ? 172 LEU C CB  1 
ATOM 5039  C CG  . LEU C 1 172 ? 109.173 121.566 72.939  1.00 92.89  ? 172 LEU C CG  1 
ATOM 5040  C CD1 . LEU C 1 172 ? 110.405 121.374 73.814  1.00 77.29  ? 172 LEU C CD1 1 
ATOM 5041  C CD2 . LEU C 1 172 ? 107.886 121.219 73.679  1.00 105.99 ? 172 LEU C CD2 1 
ATOM 5042  N N   . THR C 1 173 ? 110.055 124.731 69.451  1.00 157.90 ? 173 THR C N   1 
ATOM 5043  C CA  . THR C 1 173 ? 109.797 124.970 68.041  1.00 182.81 ? 173 THR C CA  1 
ATOM 5044  C C   . THR C 1 173 ? 110.966 124.437 67.209  1.00 183.31 ? 173 THR C C   1 
ATOM 5045  O O   . THR C 1 173 ? 110.793 124.218 66.012  1.00 183.01 ? 173 THR C O   1 
ATOM 5046  C CB  . THR C 1 173 ? 109.537 126.457 67.737  1.00 202.65 ? 173 THR C CB  1 
ATOM 5047  O OG1 . THR C 1 173 ? 110.650 126.994 67.021  1.00 197.41 ? 173 THR C OG1 1 
ATOM 5048  C CG2 . THR C 1 173 ? 109.248 127.317 68.954  1.00 211.81 ? 173 THR C CG2 1 
ATOM 5049  N N   . ASP C 1 174 ? 112.151 124.289 67.817  1.00 181.02 ? 174 ASP C N   1 
ATOM 5050  C CA  . ASP C 1 174 ? 113.314 123.775 67.109  1.00 173.63 ? 174 ASP C CA  1 
ATOM 5051  C C   . ASP C 1 174 ? 114.124 122.872 68.029  1.00 163.55 ? 174 ASP C C   1 
ATOM 5052  O O   . ASP C 1 174 ? 114.502 123.293 69.114  1.00 171.59 ? 174 ASP C O   1 
ATOM 5053  C CB  . ASP C 1 174 ? 114.227 124.896 66.605  1.00 179.68 ? 174 ASP C CB  1 
ATOM 5054  C CG  . ASP C 1 174 ? 114.597 125.906 67.672  1.00 189.67 ? 174 ASP C CG  1 
ATOM 5055  O OD1 . ASP C 1 174 ? 113.814 126.830 67.897  1.00 202.94 ? 174 ASP C OD1 1 
ATOM 5056  O OD2 . ASP C 1 174 ? 115.655 125.735 68.303  1.00 188.85 ? 174 ASP C OD2 1 
ATOM 5057  N N   . PRO C 1 175 ? 114.488 121.639 67.602  1.00 178.83 ? 175 PRO C N   1 
ATOM 5058  C CA  . PRO C 1 175 ? 115.441 120.819 68.347  1.00 186.64 ? 175 PRO C CA  1 
ATOM 5059  C C   . PRO C 1 175 ? 116.847 121.412 68.254  1.00 190.60 ? 175 PRO C C   1 
ATOM 5060  O O   . PRO C 1 175 ? 117.798 120.820 68.766  1.00 168.73 ? 175 PRO C O   1 
ATOM 5061  C CB  . PRO C 1 175 ? 115.329 119.462 67.646  1.00 210.77 ? 175 PRO C CB  1 
ATOM 5062  C CG  . PRO C 1 175 ? 115.039 119.841 66.218  1.00 221.74 ? 175 PRO C CG  1 
ATOM 5063  C CD  . PRO C 1 175 ? 114.089 121.014 66.331  1.00 206.11 ? 175 PRO C CD  1 
ATOM 5064  N N   . SER C 1 176 ? 116.976 122.579 67.602  1.00 207.38 ? 176 SER C N   1 
ATOM 5065  C CA  . SER C 1 176 ? 118.251 123.271 67.531  1.00 220.92 ? 176 SER C CA  1 
ATOM 5066  C C   . SER C 1 176 ? 118.600 123.892 68.890  1.00 228.01 ? 176 SER C C   1 
ATOM 5067  O O   . SER C 1 176 ? 117.839 124.661 69.475  1.00 242.79 ? 176 SER C O   1 
ATOM 5068  C CB  . SER C 1 176 ? 118.298 124.275 66.400  1.00 227.80 ? 176 SER C CB  1 
ATOM 5069  O OG  . SER C 1 176 ? 117.542 125.454 66.647  1.00 223.79 ? 176 SER C OG  1 
ATOM 5070  N N   . GLN C 1 177 ? 119.698 123.418 69.486  1.00 201.68 ? 177 GLN C N   1 
ATOM 5071  C CA  . GLN C 1 177 ? 120.133 123.919 70.784  1.00 185.78 ? 177 GLN C CA  1 
ATOM 5072  C C   . GLN C 1 177 ? 119.177 123.485 71.901  1.00 129.85 ? 177 GLN C C   1 
ATOM 5073  O O   . GLN C 1 177 ? 119.315 123.959 73.024  1.00 117.09 ? 177 GLN C O   1 
ATOM 5074  C CB  . GLN C 1 177 ? 120.209 125.449 70.742  1.00 220.19 ? 177 GLN C CB  1 
ATOM 5075  C CG  . GLN C 1 177 ? 121.130 126.056 71.794  1.00 261.02 ? 177 GLN C CG  1 
ATOM 5076  C CD  . GLN C 1 177 ? 121.335 127.532 71.570  1.00 273.43 ? 177 GLN C CD  1 
ATOM 5077  O OE1 . GLN C 1 177 ? 122.303 127.960 70.945  1.00 281.83 ? 177 GLN C OE1 1 
ATOM 5078  N NE2 . GLN C 1 177 ? 120.409 128.328 72.077  1.00 279.08 ? 177 GLN C NE2 1 
ATOM 5079  N N   . LEU C 1 178 ? 118.223 122.577 71.635  1.00 100.09 ? 178 LEU C N   1 
ATOM 5080  C CA  . LEU C 1 178 ? 117.350 122.114 72.710  1.00 89.67  ? 178 LEU C CA  1 
ATOM 5081  C C   . LEU C 1 178 ? 118.173 121.341 73.740  1.00 94.08  ? 178 LEU C C   1 
ATOM 5082  O O   . LEU C 1 178 ? 118.023 121.558 74.945  1.00 98.93  ? 178 LEU C O   1 
ATOM 5083  C CB  . LEU C 1 178 ? 116.220 121.251 72.158  1.00 88.35  ? 178 LEU C CB  1 
ATOM 5084  C CG  . LEU C 1 178 ? 115.233 120.696 73.177  1.00 88.15  ? 178 LEU C CG  1 
ATOM 5085  C CD1 . LEU C 1 178 ? 114.574 121.808 73.959  1.00 90.07  ? 178 LEU C CD1 1 
ATOM 5086  C CD2 . LEU C 1 178 ? 114.183 119.859 72.481  1.00 101.51 ? 178 LEU C CD2 1 
ATOM 5087  N N   . GLY C 1 179 ? 119.053 120.456 73.260  1.00 107.44 ? 179 GLY C N   1 
ATOM 5088  C CA  . GLY C 1 179 ? 119.850 119.630 74.154  1.00 119.59 ? 179 GLY C CA  1 
ATOM 5089  C C   . GLY C 1 179 ? 120.790 120.479 75.010  1.00 116.88 ? 179 GLY C C   1 
ATOM 5090  O O   . GLY C 1 179 ? 120.641 120.563 76.226  1.00 112.64 ? 179 GLY C O   1 
ATOM 5091  N N   . PRO C 1 180 ? 121.795 121.145 74.400  1.00 119.76 ? 180 PRO C N   1 
ATOM 5092  C CA  . PRO C 1 180 ? 122.752 121.975 75.132  1.00 125.47 ? 180 PRO C CA  1 
ATOM 5093  C C   . PRO C 1 180 ? 122.111 122.952 76.106  1.00 116.02 ? 180 PRO C C   1 
ATOM 5094  O O   . PRO C 1 180 ? 122.675 123.213 77.167  1.00 126.54 ? 180 PRO C O   1 
ATOM 5095  C CB  . PRO C 1 180 ? 123.472 122.756 74.028  1.00 137.02 ? 180 PRO C CB  1 
ATOM 5096  C CG  . PRO C 1 180 ? 123.438 121.804 72.854  1.00 134.09 ? 180 PRO C CG  1 
ATOM 5097  C CD  . PRO C 1 180 ? 122.099 121.103 72.966  1.00 123.84 ? 180 PRO C CD  1 
ATOM 5098  N N   . SER C 1 181 ? 120.876 123.394 75.819  1.00 97.54  ? 181 SER C N   1 
ATOM 5099  C CA  . SER C 1 181 ? 120.106 124.208 76.750  1.00 90.04  ? 181 SER C CA  1 
ATOM 5100  C C   . SER C 1 181 ? 119.652 123.438 77.998  1.00 80.06  ? 181 SER C C   1 
ATOM 5101  O O   . SER C 1 181 ? 119.747 123.948 79.119  1.00 84.41  ? 181 SER C O   1 
ATOM 5102  C CB  . SER C 1 181 ? 118.954 124.851 76.060  1.00 98.00  ? 181 SER C CB  1 
ATOM 5103  O OG  . SER C 1 181 ? 119.410 125.655 74.974  1.00 111.96 ? 181 SER C OG  1 
ATOM 5104  N N   . ILE C 1 182 ? 119.193 122.199 77.816  1.00 73.54  ? 182 ILE C N   1 
ATOM 5105  C CA  . ILE C 1 182 ? 118.791 121.364 78.937  1.00 81.65  ? 182 ILE C CA  1 
ATOM 5106  C C   . ILE C 1 182 ? 119.976 120.961 79.809  1.00 74.08  ? 182 ILE C C   1 
ATOM 5107  O O   . ILE C 1 182 ? 119.835 120.916 81.036  1.00 85.02  ? 182 ILE C O   1 
ATOM 5108  C CB  . ILE C 1 182 ? 117.958 120.172 78.435  1.00 90.91  ? 182 ILE C CB  1 
ATOM 5109  C CG1 . ILE C 1 182 ? 116.545 120.706 78.176  1.00 108.73 ? 182 ILE C CG1 1 
ATOM 5110  C CG2 . ILE C 1 182 ? 117.976 118.981 79.377  1.00 96.33  ? 182 ILE C CG2 1 
ATOM 5111  C CD1 . ILE C 1 182 ? 115.577 119.751 77.536  1.00 133.59 ? 182 ILE C CD1 1 
ATOM 5112  N N   . ALA C 1 183 ? 121.144 120.763 79.202  1.00 65.25  ? 183 ALA C N   1 
ATOM 5113  C CA  . ALA C 1 183 ? 122.356 120.474 79.949  1.00 73.13  ? 183 ALA C CA  1 
ATOM 5114  C C   . ALA C 1 183 ? 122.655 121.551 80.994  1.00 71.54  ? 183 ALA C C   1 
ATOM 5115  O O   . ALA C 1 183 ? 122.900 121.230 82.162  1.00 84.99  ? 183 ALA C O   1 
ATOM 5116  C CB  . ALA C 1 183 ? 123.522 120.319 79.007  1.00 82.19  ? 183 ALA C CB  1 
ATOM 5117  N N   . VAL C 1 184 ? 122.591 122.817 80.592  1.00 66.62  ? 184 VAL C N   1 
ATOM 5118  C CA  . VAL C 1 184 ? 122.911 123.912 81.487  1.00 83.35  ? 184 VAL C CA  1 
ATOM 5119  C C   . VAL C 1 184 ? 121.892 123.993 82.625  1.00 77.05  ? 184 VAL C C   1 
ATOM 5120  O O   . VAL C 1 184 ? 122.265 124.281 83.777  1.00 75.45  ? 184 VAL C O   1 
ATOM 5121  C CB  . VAL C 1 184 ? 123.023 125.232 80.702  1.00 111.92 ? 184 VAL C CB  1 
ATOM 5122  C CG1 . VAL C 1 184 ? 123.028 126.461 81.614  1.00 143.33 ? 184 VAL C CG1 1 
ATOM 5123  C CG2 . VAL C 1 184 ? 124.257 125.210 79.817  1.00 116.07 ? 184 VAL C CG2 1 
ATOM 5124  N N   . ALA C 1 185 ? 120.614 123.748 82.338  1.00 70.17  ? 185 ALA C N   1 
ATOM 5125  C CA  . ALA C 1 185 ? 119.586 123.809 83.364  1.00 73.24  ? 185 ALA C CA  1 
ATOM 5126  C C   . ALA C 1 185 ? 119.886 122.847 84.514  1.00 56.82  ? 185 ALA C C   1 
ATOM 5127  O O   . ALA C 1 185 ? 119.818 123.197 85.703  1.00 55.17  ? 185 ALA C O   1 
ATOM 5128  C CB  . ALA C 1 185 ? 118.232 123.499 82.749  1.00 86.40  ? 185 ALA C CB  1 
ATOM 5129  N N   . PHE C 1 186 ? 120.289 121.629 84.160  1.00 49.35  ? 186 PHE C N   1 
ATOM 5130  C CA  . PHE C 1 186 ? 120.574 120.634 85.170  1.00 54.23  ? 186 PHE C CA  1 
ATOM 5131  C C   . PHE C 1 186 ? 121.860 120.903 85.945  1.00 51.42  ? 186 PHE C C   1 
ATOM 5132  O O   . PHE C 1 186 ? 121.940 120.425 87.078  1.00 55.35  ? 186 PHE C O   1 
ATOM 5133  C CB  . PHE C 1 186 ? 120.435 119.239 84.572  1.00 61.76  ? 186 PHE C CB  1 
ATOM 5134  C CG  . PHE C 1 186 ? 118.980 118.829 84.550  1.00 61.90  ? 186 PHE C CG  1 
ATOM 5135  C CD1 . PHE C 1 186 ? 118.309 118.528 85.723  1.00 56.57  ? 186 PHE C CD1 1 
ATOM 5136  C CD2 . PHE C 1 186 ? 118.260 118.867 83.367  1.00 61.63  ? 186 PHE C CD2 1 
ATOM 5137  C CE1 . PHE C 1 186 ? 116.978 118.165 85.689  1.00 55.57  ? 186 PHE C CE1 1 
ATOM 5138  C CE2 . PHE C 1 186 ? 116.930 118.505 83.335  1.00 56.58  ? 186 PHE C CE2 1 
ATOM 5139  C CZ  . PHE C 1 186 ? 116.288 118.190 84.501  1.00 57.73  ? 186 PHE C CZ  1 
ATOM 5140  N N   . ILE C 1 187 ? 122.799 121.707 85.442  1.00 42.34  ? 187 ILE C N   1 
ATOM 5141  C CA  . ILE C 1 187 ? 123.971 122.073 86.221  1.00 37.35  ? 187 ILE C CA  1 
ATOM 5142  C C   . ILE C 1 187 ? 123.589 122.691 87.562  1.00 34.64  ? 187 ILE C C   1 
ATOM 5143  O O   . ILE C 1 187 ? 124.213 122.419 88.582  1.00 34.77  ? 187 ILE C O   1 
ATOM 5144  C CB  . ILE C 1 187 ? 124.910 123.017 85.456  1.00 38.28  ? 187 ILE C CB  1 
ATOM 5145  C CG1 . ILE C 1 187 ? 125.584 122.315 84.279  1.00 47.89  ? 187 ILE C CG1 1 
ATOM 5146  C CG2 . ILE C 1 187 ? 125.946 123.597 86.405  1.00 36.83  ? 187 ILE C CG2 1 
ATOM 5147  C CD1 . ILE C 1 187 ? 126.711 121.370 84.675  1.00 53.78  ? 187 ILE C CD1 1 
ATOM 5148  N N   . ALA C 1 188 ? 122.538 123.501 87.587  1.00 35.82  ? 188 ALA C N   1 
ATOM 5149  C CA  . ALA C 1 188 ? 122.129 124.088 88.856  1.00 35.05  ? 188 ALA C CA  1 
ATOM 5150  C C   . ALA C 1 188 ? 121.683 123.016 89.830  1.00 31.68  ? 188 ALA C C   1 
ATOM 5151  O O   . ALA C 1 188 ? 121.873 123.186 91.017  1.00 27.51  ? 188 ALA C O   1 
ATOM 5152  C CB  . ALA C 1 188 ? 121.065 125.132 88.644  1.00 40.29  ? 188 ALA C CB  1 
ATOM 5153  N N   . THR C 1 189 ? 121.048 121.933 89.360  1.00 33.47  ? 189 THR C N   1 
ATOM 5154  C CA  . THR C 1 189 ? 120.699 120.842 90.270  1.00 36.37  ? 189 THR C CA  1 
ATOM 5155  C C   . THR C 1 189 ? 121.964 120.202 90.823  1.00 33.21  ? 189 THR C C   1 
ATOM 5156  O O   . THR C 1 189 ? 122.025 119.898 92.008  1.00 32.05  ? 189 THR C O   1 
ATOM 5157  C CB  . THR C 1 189 ? 119.722 119.828 89.648  1.00 41.18  ? 189 THR C CB  1 
ATOM 5158  O OG1 . THR C 1 189 ? 118.405 120.315 89.973  1.00 40.72  ? 189 THR C OG1 1 
ATOM 5159  C CG2 . THR C 1 189 ? 119.871 118.381 90.088  1.00 43.37  ? 189 THR C CG2 1 
ATOM 5160  N N   . LEU C 1 190 ? 122.951 119.954 89.965  1.00 30.71  ? 190 LEU C N   1 
ATOM 5161  C CA  . LEU C 1 190 ? 124.208 119.369 90.393  1.00 29.53  ? 190 LEU C CA  1 
ATOM 5162  C C   . LEU C 1 190 ? 124.880 120.188 91.492  1.00 35.80  ? 190 LEU C C   1 
ATOM 5163  O O   . LEU C 1 190 ? 125.277 119.591 92.475  1.00 41.89  ? 190 LEU C O   1 
ATOM 5164  C CB  . LEU C 1 190 ? 125.131 119.271 89.187  1.00 28.35  ? 190 LEU C CB  1 
ATOM 5165  C CG  . LEU C 1 190 ? 126.543 118.804 89.464  1.00 27.00  ? 190 LEU C CG  1 
ATOM 5166  C CD1 . LEU C 1 190 ? 126.503 117.401 90.016  1.00 26.59  ? 190 LEU C CD1 1 
ATOM 5167  C CD2 . LEU C 1 190 ? 127.326 118.886 88.179  1.00 29.32  ? 190 LEU C CD2 1 
ATOM 5168  N N   . TYR C 1 191 ? 124.993 121.523 91.399  1.00 38.02  ? 191 TYR C N   1 
ATOM 5169  C CA  . TYR C 1 191 ? 125.637 122.307 92.455  1.00 38.03  ? 191 TYR C CA  1 
ATOM 5170  C C   . TYR C 1 191 ? 124.844 122.264 93.764  1.00 32.80  ? 191 TYR C C   1 
ATOM 5171  O O   . TYR C 1 191 ? 125.422 122.236 94.847  1.00 27.35  ? 191 TYR C O   1 
ATOM 5172  C CB  . TYR C 1 191 ? 125.828 123.778 92.079  1.00 39.50  ? 191 TYR C CB  1 
ATOM 5173  C CG  . TYR C 1 191 ? 126.765 124.073 90.939  1.00 46.42  ? 191 TYR C CG  1 
ATOM 5174  C CD1 . TYR C 1 191 ? 127.529 123.095 90.331  1.00 55.20  ? 191 TYR C CD1 1 
ATOM 5175  C CD2 . TYR C 1 191 ? 126.852 125.350 90.423  1.00 49.32  ? 191 TYR C CD2 1 
ATOM 5176  C CE1 . TYR C 1 191 ? 128.385 123.391 89.284  1.00 54.84  ? 191 TYR C CE1 1 
ATOM 5177  C CE2 . TYR C 1 191 ? 127.694 125.669 89.377  1.00 49.66  ? 191 TYR C CE2 1 
ATOM 5178  C CZ  . TYR C 1 191 ? 128.450 124.675 88.790  1.00 50.19  ? 191 TYR C CZ  1 
ATOM 5179  O OH  . TYR C 1 191 ? 129.287 124.927 87.743  1.00 58.97  ? 191 TYR C OH  1 
ATOM 5180  N N   . GLY C 1 192 ? 123.519 122.263 93.671  1.00 31.10  ? 192 GLY C N   1 
ATOM 5181  C CA  . GLY C 1 192 ? 122.714 122.172 94.863  1.00 33.98  ? 192 GLY C CA  1 
ATOM 5182  C C   . GLY C 1 192 ? 122.940 120.885 95.655  1.00 38.56  ? 192 GLY C C   1 
ATOM 5183  O O   . GLY C 1 192 ? 123.246 120.921 96.839  1.00 42.36  ? 192 GLY C O   1 
ATOM 5184  N N   . VAL C 1 193 ? 122.844 119.733 94.990  1.00 40.12  ? 193 VAL C N   1 
ATOM 5185  C CA  . VAL C 1 193 ? 122.971 118.454 95.661  1.00 39.18  ? 193 VAL C CA  1 
ATOM 5186  C C   . VAL C 1 193 ? 124.423 118.194 96.026  1.00 32.52  ? 193 VAL C C   1 
ATOM 5187  O O   . VAL C 1 193 ? 124.687 117.730 97.121  1.00 35.71  ? 193 VAL C O   1 
ATOM 5188  C CB  . VAL C 1 193 ? 122.392 117.320 94.810  1.00 44.25  ? 193 VAL C CB  1 
ATOM 5189  C CG1 . VAL C 1 193 ? 122.624 115.955 95.447  1.00 44.12  ? 193 VAL C CG1 1 
ATOM 5190  C CG2 . VAL C 1 193 ? 120.915 117.596 94.557  1.00 46.65  ? 193 VAL C CG2 1 
ATOM 5191  N N   . ALA C 1 194 ? 125.359 118.530 95.155  1.00 28.43  ? 194 ALA C N   1 
ATOM 5192  C CA  . ALA C 1 194 ? 126.752 118.227 95.406  1.00 31.80  ? 194 ALA C CA  1 
ATOM 5193  C C   . ALA C 1 194 ? 127.294 119.027 96.578  1.00 38.84  ? 194 ALA C C   1 
ATOM 5194  O O   . ALA C 1 194 ? 128.051 118.477 97.375  1.00 44.43  ? 194 ALA C O   1 
ATOM 5195  C CB  . ALA C 1 194 ? 127.576 118.497 94.184  1.00 34.03  ? 194 ALA C CB  1 
ATOM 5196  N N   . SER C 1 195 ? 126.962 120.319 96.676  1.00 44.68  ? 195 SER C N   1 
ATOM 5197  C CA  . SER C 1 195 ? 127.467 121.143 97.767  1.00 48.95  ? 195 SER C CA  1 
ATOM 5198  C C   . SER C 1 195 ? 126.855 120.711 99.084  1.00 43.58  ? 195 SER C C   1 
ATOM 5199  O O   . SER C 1 195 ? 127.557 120.618 100.076 1.00 38.11  ? 195 SER C O   1 
ATOM 5200  C CB  . SER C 1 195 ? 127.280 122.627 97.541  1.00 52.88  ? 195 SER C CB  1 
ATOM 5201  O OG  . SER C 1 195 ? 125.930 122.959 97.386  1.00 48.88  ? 195 SER C OG  1 
ATOM 5202  N N   . ALA C 1 196 ? 125.554 120.447 99.098  1.00 42.25  ? 196 ALA C N   1 
ATOM 5203  C CA  . ALA C 1 196 ? 124.883 120.000 100.305 1.00 41.07  ? 196 ALA C CA  1 
ATOM 5204  C C   . ALA C 1 196 ? 125.503 118.703 100.835 1.00 37.64  ? 196 ALA C C   1 
ATOM 5205  O O   . ALA C 1 196 ? 125.860 118.625 101.990 1.00 37.25  ? 196 ALA C O   1 
ATOM 5206  C CB  . ALA C 1 196 ? 123.410 119.844 100.002 1.00 40.80  ? 196 ALA C CB  1 
ATOM 5207  N N   . ASN C 1 197 ? 125.695 117.707 99.968  1.00 35.19  ? 197 ASN C N   1 
ATOM 5208  C CA  . ASN C 1 197 ? 126.127 116.403 100.410 1.00 34.76  ? 197 ASN C CA  1 
ATOM 5209  C C   . ASN C 1 197 ? 127.608 116.382 100.724 1.00 34.66  ? 197 ASN C C   1 
ATOM 5210  O O   . ASN C 1 197 ? 127.931 115.923 101.809 1.00 44.05  ? 197 ASN C O   1 
ATOM 5211  C CB  . ASN C 1 197 ? 125.649 115.310 99.486  1.00 35.77  ? 197 ASN C CB  1 
ATOM 5212  C CG  . ASN C 1 197 ? 124.175 115.048 99.751  1.00 42.53  ? 197 ASN C CG  1 
ATOM 5213  O OD1 . ASN C 1 197 ? 123.310 115.454 98.970  1.00 49.03  ? 197 ASN C OD1 1 
ATOM 5214  N ND2 . ASN C 1 197 ? 123.863 114.458 100.898 1.00 45.23  ? 197 ASN C ND2 1 
ATOM 5215  N N   . LEU C 1 198 ? 128.489 116.956 99.905  1.00 34.79  ? 198 LEU C N   1 
ATOM 5216  C CA  . LEU C 1 198 ? 129.928 116.783 100.121 1.00 37.83  ? 198 LEU C CA  1 
ATOM 5217  C C   . LEU C 1 198 ? 130.559 117.863 100.993 1.00 42.63  ? 198 LEU C C   1 
ATOM 5218  O O   . LEU C 1 198 ? 131.641 117.629 101.502 1.00 44.75  ? 198 LEU C O   1 
ATOM 5219  C CB  . LEU C 1 198 ? 130.680 116.743 98.790  1.00 38.26  ? 198 LEU C CB  1 
ATOM 5220  C CG  . LEU C 1 198 ? 130.469 115.500 97.930  1.00 40.74  ? 198 LEU C CG  1 
ATOM 5221  C CD1 . LEU C 1 198 ? 131.602 115.371 96.932  1.00 44.89  ? 198 LEU C CD1 1 
ATOM 5222  C CD2 . LEU C 1 198 ? 130.410 114.215 98.726  1.00 43.96  ? 198 LEU C CD2 1 
ATOM 5223  N N   . ILE C 1 199 ? 129.954 119.049 101.160 1.00 48.44  ? 199 ILE C N   1 
ATOM 5224  C CA  . ILE C 1 199 ? 130.588 120.117 101.939 1.00 46.71  ? 199 ILE C CA  1 
ATOM 5225  C C   . ILE C 1 199 ? 129.769 120.477 103.173 1.00 40.50  ? 199 ILE C C   1 
ATOM 5226  O O   . ILE C 1 199 ? 130.271 120.398 104.271 1.00 35.08  ? 199 ILE C O   1 
ATOM 5227  C CB  . ILE C 1 199 ? 130.775 121.388 101.098 1.00 50.64  ? 199 ILE C CB  1 
ATOM 5228  C CG1 . ILE C 1 199 ? 131.756 121.195 99.953  1.00 64.32  ? 199 ILE C CG1 1 
ATOM 5229  C CG2 . ILE C 1 199 ? 131.157 122.576 101.958 1.00 47.39  ? 199 ILE C CG2 1 
ATOM 5230  C CD1 . ILE C 1 199 ? 131.519 122.214 98.832  1.00 79.32  ? 199 ILE C CD1 1 
ATOM 5231  N N   . PHE C 1 200 ? 128.528 120.936 102.986 1.00 37.36  ? 200 PHE C N   1 
ATOM 5232  C CA  . PHE C 1 200 ? 127.768 121.515 104.074 1.00 36.00  ? 200 PHE C CA  1 
ATOM 5233  C C   . PHE C 1 200 ? 127.317 120.467 105.073 1.00 33.34  ? 200 PHE C C   1 
ATOM 5234  O O   . PHE C 1 200 ? 127.473 120.672 106.253 1.00 36.93  ? 200 PHE C O   1 
ATOM 5235  C CB  . PHE C 1 200 ? 126.536 122.242 103.567 1.00 38.06  ? 200 PHE C CB  1 
ATOM 5236  C CG  . PHE C 1 200 ? 126.841 123.518 102.847 1.00 40.83  ? 200 PHE C CG  1 
ATOM 5237  C CD1 . PHE C 1 200 ? 127.695 124.428 103.412 1.00 40.67  ? 200 PHE C CD1 1 
ATOM 5238  C CD2 . PHE C 1 200 ? 126.279 123.790 101.617 1.00 45.82  ? 200 PHE C CD2 1 
ATOM 5239  C CE1 . PHE C 1 200 ? 127.984 125.601 102.750 1.00 48.48  ? 200 PHE C CE1 1 
ATOM 5240  C CE2 . PHE C 1 200 ? 126.563 124.959 100.951 1.00 49.87  ? 200 PHE C CE2 1 
ATOM 5241  C CZ  . PHE C 1 200 ? 127.417 125.865 101.524 1.00 56.37  ? 200 PHE C CZ  1 
ATOM 5242  N N   . LEU C 1 201 ? 126.664 119.416 104.623 1.00 30.83  ? 201 LEU C N   1 
ATOM 5243  C CA  . LEU C 1 201 ? 126.124 118.472 105.586 1.00 28.69  ? 201 LEU C CA  1 
ATOM 5244  C C   . LEU C 1 201 ? 127.233 117.677 106.259 1.00 26.40  ? 201 LEU C C   1 
ATOM 5245  O O   . LEU C 1 201 ? 127.099 117.386 107.429 1.00 25.13  ? 201 LEU C O   1 
ATOM 5246  C CB  . LEU C 1 201 ? 125.054 117.601 104.934 1.00 27.78  ? 201 LEU C CB  1 
ATOM 5247  C CG  . LEU C 1 201 ? 123.689 118.273 104.961 1.00 30.93  ? 201 LEU C CG  1 
ATOM 5248  C CD1 . LEU C 1 201 ? 122.663 117.281 104.469 1.00 40.18  ? 201 LEU C CD1 1 
ATOM 5249  C CD2 . LEU C 1 201 ? 123.370 118.801 106.365 1.00 32.16  ? 201 LEU C CD2 1 
ATOM 5250  N N   . PRO C 1 202 ? 128.326 117.287 105.589 1.00 26.50  ? 202 PRO C N   1 
ATOM 5251  C CA  . PRO C 1 202 ? 129.460 116.680 106.264 1.00 26.80  ? 202 PRO C CA  1 
ATOM 5252  C C   . PRO C 1 202 ? 130.079 117.546 107.358 1.00 27.40  ? 202 PRO C C   1 
ATOM 5253  O O   . PRO C 1 202 ? 130.365 117.033 108.414 1.00 30.67  ? 202 PRO C O   1 
ATOM 5254  C CB  . PRO C 1 202 ? 130.488 116.434 105.160 1.00 28.00  ? 202 PRO C CB  1 
ATOM 5255  C CG  . PRO C 1 202 ? 129.668 116.415 103.902 1.00 30.30  ? 202 PRO C CG  1 
ATOM 5256  C CD  . PRO C 1 202 ? 128.586 117.439 104.172 1.00 30.90  ? 202 PRO C CD  1 
ATOM 5257  N N   . ILE C 1 203 ? 130.359 118.827 107.124 1.00 25.19  ? 203 ILE C N   1 
ATOM 5258  C CA  . ILE C 1 203 ? 130.971 119.666 108.151 1.00 24.53  ? 203 ILE C CA  1 
ATOM 5259  C C   . ILE C 1 203 ? 130.085 119.760 109.379 1.00 24.48  ? 203 ILE C C   1 
ATOM 5260  O O   . ILE C 1 203 ? 130.604 119.825 110.477 1.00 25.28  ? 203 ILE C O   1 
ATOM 5261  C CB  . ILE C 1 203 ? 131.273 121.073 107.626 1.00 27.73  ? 203 ILE C CB  1 
ATOM 5262  C CG1 . ILE C 1 203 ? 132.449 121.060 106.659 1.00 32.62  ? 203 ILE C CG1 1 
ATOM 5263  C CG2 . ILE C 1 203 ? 131.559 122.048 108.742 1.00 28.16  ? 203 ILE C CG2 1 
ATOM 5264  C CD1 . ILE C 1 203 ? 132.565 122.380 105.923 1.00 36.67  ? 203 ILE C CD1 1 
ATOM 5265  N N   . ALA C 1 204 ? 128.761 119.724 109.224 1.00 25.65  ? 204 ALA C N   1 
ATOM 5266  C CA  . ALA C 1 204 ? 127.875 119.641 110.371 1.00 26.75  ? 204 ALA C CA  1 
ATOM 5267  C C   . ALA C 1 204 ? 128.201 118.424 111.241 1.00 28.94  ? 204 ALA C C   1 
ATOM 5268  O O   . ALA C 1 204 ? 128.236 118.549 112.459 1.00 28.80  ? 204 ALA C O   1 
ATOM 5269  C CB  . ALA C 1 204 ? 126.441 119.607 109.921 1.00 24.35  ? 204 ALA C CB  1 
ATOM 5270  N N   . SER C 1 205 ? 128.429 117.265 110.609 1.00 29.25  ? 205 SER C N   1 
ATOM 5271  C CA  . SER C 1 205 ? 128.731 116.031 111.309 1.00 32.23  ? 205 SER C CA  1 
ATOM 5272  C C   . SER C 1 205 ? 130.009 116.152 112.124 1.00 29.55  ? 205 SER C C   1 
ATOM 5273  O O   . SER C 1 205 ? 130.075 115.634 113.241 1.00 35.27  ? 205 SER C O   1 
ATOM 5274  C CB  . SER C 1 205 ? 128.876 114.852 110.367 1.00 36.63  ? 205 SER C CB  1 
ATOM 5275  O OG  . SER C 1 205 ? 127.631 114.234 110.093 1.00 44.83  ? 205 SER C OG  1 
ATOM 5276  N N   . LYS C 1 206 ? 131.019 116.817 111.570 1.00 25.01  ? 206 LYS C N   1 
ATOM 5277  C CA  . LYS C 1 206 ? 132.290 116.889 112.249 1.00 25.99  ? 206 LYS C CA  1 
ATOM 5278  C C   . LYS C 1 206 ? 132.183 117.783 113.488 1.00 24.24  ? 206 LYS C C   1 
ATOM 5279  O O   . LYS C 1 206 ? 132.745 117.442 114.550 1.00 24.03  ? 206 LYS C O   1 
ATOM 5280  C CB  . LYS C 1 206 ? 133.400 117.310 111.291 1.00 27.44  ? 206 LYS C CB  1 
ATOM 5281  C CG  . LYS C 1 206 ? 134.768 116.831 111.710 1.00 30.18  ? 206 LYS C CG  1 
ATOM 5282  C CD  . LYS C 1 206 ? 135.625 116.508 110.582 1.00 38.00  ? 206 LYS C CD  1 
ATOM 5283  C CE  . LYS C 1 206 ? 136.971 115.993 111.033 1.00 57.90  ? 206 LYS C CE  1 
ATOM 5284  N NZ  . LYS C 1 206 ? 137.962 115.999 109.915 1.00 68.60  ? 206 LYS C NZ  1 
ATOM 5285  N N   . ILE C 1 207 ? 131.422 118.875 113.375 1.00 20.72  ? 207 ILE C N   1 
ATOM 5286  C CA  . ILE C 1 207 ? 131.240 119.765 114.507 1.00 18.68  ? 207 ILE C CA  1 
ATOM 5287  C C   . ILE C 1 207 ? 130.561 119.020 115.637 1.00 17.09  ? 207 ILE C C   1 
ATOM 5288  O O   . ILE C 1 207 ? 130.899 119.258 116.790 1.00 15.48  ? 207 ILE C O   1 
ATOM 5289  C CB  . ILE C 1 207 ? 130.485 121.047 114.120 1.00 18.60  ? 207 ILE C CB  1 
ATOM 5290  C CG1 . ILE C 1 207 ? 131.277 121.823 113.061 1.00 18.79  ? 207 ILE C CG1 1 
ATOM 5291  C CG2 . ILE C 1 207 ? 130.265 121.879 115.361 1.00 18.45  ? 207 ILE C CG2 1 
ATOM 5292  C CD1 . ILE C 1 207 ? 130.708 123.164 112.702 1.00 18.17  ? 207 ILE C CD1 1 
ATOM 5293  N N   . ARG C 1 208 ? 129.583 118.178 115.316 1.00 19.79  ? 208 ARG C N   1 
ATOM 5294  C CA  . ARG C 1 208 ? 128.871 117.427 116.332 1.00 24.06  ? 208 ARG C CA  1 
ATOM 5295  C C   . ARG C 1 208 ? 129.726 116.292 116.875 1.00 25.37  ? 208 ARG C C   1 
ATOM 5296  O O   . ARG C 1 208 ? 129.660 116.004 118.068 1.00 24.34  ? 208 ARG C O   1 
ATOM 5297  C CB  . ARG C 1 208 ? 127.519 116.952 115.798 1.00 25.52  ? 208 ARG C CB  1 
ATOM 5298  C CG  . ARG C 1 208 ? 126.546 118.101 115.584 1.00 27.15  ? 208 ARG C CG  1 
ATOM 5299  C CD  . ARG C 1 208 ? 125.089 117.707 115.641 1.00 30.66  ? 208 ARG C CD  1 
ATOM 5300  N NE  . ARG C 1 208 ? 124.228 118.758 115.094 1.00 35.26  ? 208 ARG C NE  1 
ATOM 5301  C CZ  . ARG C 1 208 ? 123.510 119.580 115.844 1.00 40.09  ? 208 ARG C CZ  1 
ATOM 5302  N NH1 . ARG C 1 208 ? 122.622 120.402 115.303 1.00 36.45  ? 208 ARG C NH1 1 
ATOM 5303  N NH2 . ARG C 1 208 ? 123.651 119.508 117.157 1.00 44.86  ? 208 ARG C NH2 1 
ATOM 5304  N N   . ALA C 1 209 ? 130.530 115.659 116.020 1.00 30.92  ? 209 ALA C N   1 
ATOM 5305  C CA  . ALA C 1 209 ? 131.441 114.609 116.453 1.00 37.08  ? 209 ALA C CA  1 
ATOM 5306  C C   . ALA C 1 209 ? 132.493 115.150 117.413 1.00 37.30  ? 209 ALA C C   1 
ATOM 5307  O O   . ALA C 1 209 ? 132.717 114.585 118.504 1.00 41.84  ? 209 ALA C O   1 
ATOM 5308  C CB  . ALA C 1 209 ? 132.102 113.948 115.268 1.00 38.14  ? 209 ALA C CB  1 
ATOM 5309  N N   . LYS C 1 210 ? 133.169 116.232 117.012 1.00 35.81  ? 210 LYS C N   1 
ATOM 5310  C CA  . LYS C 1 210 ? 134.241 116.771 117.835 1.00 41.80  ? 210 LYS C CA  1 
ATOM 5311  C C   . LYS C 1 210 ? 133.721 117.472 119.091 1.00 43.82  ? 210 LYS C C   1 
ATOM 5312  O O   . LYS C 1 210 ? 134.397 117.454 120.132 1.00 47.94  ? 210 LYS C O   1 
ATOM 5313  C CB  . LYS C 1 210 ? 135.163 117.629 116.990 1.00 46.06  ? 210 LYS C CB  1 
ATOM 5314  C CG  . LYS C 1 210 ? 135.882 116.785 115.947 1.00 55.86  ? 210 LYS C CG  1 
ATOM 5315  C CD  . LYS C 1 210 ? 136.785 117.497 115.018 1.00 62.19  ? 210 LYS C CD  1 
ATOM 5316  C CE  . LYS C 1 210 ? 137.992 118.062 115.707 1.00 65.05  ? 210 LYS C CE  1 
ATOM 5317  N NZ  . LYS C 1 210 ? 138.987 117.006 116.008 1.00 68.81  ? 210 LYS C NZ  1 
ATOM 5318  N N   . SER C 1 211 ? 132.503 118.028 119.041 1.00 43.92  ? 211 SER C N   1 
ATOM 5319  C CA  . SER C 1 211 ? 131.847 118.546 120.231 1.00 43.57  ? 211 SER C CA  1 
ATOM 5320  C C   . SER C 1 211 ? 131.667 117.464 121.284 1.00 40.47  ? 211 SER C C   1 
ATOM 5321  O O   . SER C 1 211 ? 131.998 117.660 122.451 1.00 43.84  ? 211 SER C O   1 
ATOM 5322  C CB  . SER C 1 211 ? 130.500 119.137 119.905 1.00 44.93  ? 211 SER C CB  1 
ATOM 5323  O OG  . SER C 1 211 ? 129.803 119.540 121.084 1.00 38.41  ? 211 SER C OG  1 
ATOM 5324  N N   . ALA C 1 212 ? 131.142 116.326 120.858 1.00 38.98  ? 212 ALA C N   1 
ATOM 5325  C CA  . ALA C 1 212 ? 130.828 115.280 121.802 1.00 44.51  ? 212 ALA C CA  1 
ATOM 5326  C C   . ALA C 1 212 ? 132.086 114.787 122.508 1.00 41.39  ? 212 ALA C C   1 
ATOM 5327  O O   . ALA C 1 212 ? 132.027 114.466 123.701 1.00 43.45  ? 212 ALA C O   1 
ATOM 5328  C CB  . ALA C 1 212 ? 130.122 114.170 121.081 1.00 63.63  ? 212 ALA C CB  1 
ATOM 5329  N N   . GLU C 1 213 ? 133.226 114.744 121.810 1.00 42.12  ? 213 GLU C N   1 
ATOM 5330  C CA  . GLU C 1 213 ? 134.477 114.354 122.426 1.00 51.04  ? 213 GLU C CA  1 
ATOM 5331  C C   . GLU C 1 213 ? 134.903 115.357 123.495 1.00 52.05  ? 213 GLU C C   1 
ATOM 5332  O O   . GLU C 1 213 ? 135.409 114.957 124.543 1.00 59.64  ? 213 GLU C O   1 
ATOM 5333  C CB  . GLU C 1 213 ? 135.564 114.227 121.366 1.00 73.91  ? 213 GLU C CB  1 
ATOM 5334  C CG  . GLU C 1 213 ? 135.356 113.068 120.417 1.00 105.04 ? 213 GLU C CG  1 
ATOM 5335  C CD  . GLU C 1 213 ? 136.297 113.031 119.213 1.00 123.46 ? 213 GLU C CD  1 
ATOM 5336  O OE1 . GLU C 1 213 ? 137.238 113.876 119.139 1.00 116.23 ? 213 GLU C OE1 1 
ATOM 5337  O OE2 . GLU C 1 213 ? 136.063 112.173 118.329 1.00 119.20 ? 213 GLU C OE2 1 
ATOM 5338  N N   . GLU C 1 214 ? 134.741 116.661 123.237 1.00 53.37  ? 214 GLU C N   1 
ATOM 5339  C CA  . GLU C 1 214 ? 135.154 117.679 124.186 1.00 52.04  ? 214 GLU C CA  1 
ATOM 5340  C C   . GLU C 1 214 ? 134.281 117.661 125.443 1.00 38.81  ? 214 GLU C C   1 
ATOM 5341  O O   . GLU C 1 214 ? 134.788 117.788 126.567 1.00 40.61  ? 214 GLU C O   1 
ATOM 5342  C CB  . GLU C 1 214 ? 135.166 119.046 123.515 1.00 63.45  ? 214 GLU C CB  1 
ATOM 5343  C CG  . GLU C 1 214 ? 135.797 120.091 124.402 1.00 89.93  ? 214 GLU C CG  1 
ATOM 5344  C CD  . GLU C 1 214 ? 136.450 121.263 123.678 1.00 123.87 ? 214 GLU C CD  1 
ATOM 5345  O OE1 . GLU C 1 214 ? 136.715 121.156 122.444 1.00 126.90 ? 214 GLU C OE1 1 
ATOM 5346  O OE2 . GLU C 1 214 ? 136.686 122.300 124.353 1.00 159.60 ? 214 GLU C OE2 1 
ATOM 5347  N N   . ILE C 1 215 ? 132.970 117.513 125.274 1.00 31.77  ? 215 ILE C N   1 
ATOM 5348  C CA  . ILE C 1 215 ? 132.064 117.458 126.411 1.00 29.72  ? 215 ILE C CA  1 
ATOM 5349  C C   . ILE C 1 215 ? 132.357 116.226 127.278 1.00 32.19  ? 215 ILE C C   1 
ATOM 5350  O O   . ILE C 1 215 ? 132.283 116.307 128.496 1.00 34.59  ? 215 ILE C O   1 
ATOM 5351  C CB  . ILE C 1 215 ? 130.597 117.456 125.932 1.00 30.83  ? 215 ILE C CB  1 
ATOM 5352  C CG1 . ILE C 1 215 ? 130.203 118.710 125.169 1.00 33.61  ? 215 ILE C CG1 1 
ATOM 5353  C CG2 . ILE C 1 215 ? 129.630 117.195 127.064 1.00 29.39  ? 215 ILE C CG2 1 
ATOM 5354  C CD1 . ILE C 1 215 ? 130.218 119.928 126.006 1.00 40.86  ? 215 ILE C CD1 1 
ATOM 5355  N N   . LEU C 1 216 ? 132.730 115.078 126.696 1.00 38.95  ? 216 LEU C N   1 
ATOM 5356  C CA  . LEU C 1 216 ? 133.097 113.909 127.482 1.00 44.17  ? 216 LEU C CA  1 
ATOM 5357  C C   . LEU C 1 216 ? 134.314 114.169 128.365 1.00 41.46  ? 216 LEU C C   1 
ATOM 5358  O O   . LEU C 1 216 ? 134.344 113.694 129.501 1.00 51.86  ? 216 LEU C O   1 
ATOM 5359  C CB  . LEU C 1 216 ? 133.360 112.715 126.569 1.00 53.40  ? 216 LEU C CB  1 
ATOM 5360  C CG  . LEU C 1 216 ? 132.084 111.975 126.218 1.00 76.33  ? 216 LEU C CG  1 
ATOM 5361  C CD1 . LEU C 1 216 ? 132.265 111.055 125.013 1.00 94.25  ? 216 LEU C CD1 1 
ATOM 5362  C CD2 . LEU C 1 216 ? 131.629 111.201 127.434 1.00 83.27  ? 216 LEU C CD2 1 
ATOM 5363  N N   . VAL C 1 217 ? 135.296 114.935 127.897 1.00 38.07  ? 217 VAL C N   1 
ATOM 5364  C CA  . VAL C 1 217 ? 136.412 115.288 128.755 1.00 37.44  ? 217 VAL C CA  1 
ATOM 5365  C C   . VAL C 1 217 ? 135.935 116.159 129.910 1.00 35.64  ? 217 VAL C C   1 
ATOM 5366  O O   . VAL C 1 217 ? 136.354 115.931 131.034 1.00 36.45  ? 217 VAL C O   1 
ATOM 5367  C CB  . VAL C 1 217 ? 137.533 116.005 127.988 1.00 42.24  ? 217 VAL C CB  1 
ATOM 5368  C CG1 . VAL C 1 217 ? 138.640 116.476 128.911 1.00 42.21  ? 217 VAL C CG1 1 
ATOM 5369  C CG2 . VAL C 1 217 ? 138.087 115.128 126.899 1.00 50.48  ? 217 VAL C CG2 1 
ATOM 5370  N N   . MET C 1 218 ? 135.041 117.116 129.676 1.00 39.55  ? 218 MET C N   1 
ATOM 5371  C CA  . MET C 1 218 ? 134.594 117.969 130.757 1.00 43.67  ? 218 MET C CA  1 
ATOM 5372  C C   . MET C 1 218 ? 133.780 117.170 131.784 1.00 43.26  ? 218 MET C C   1 
ATOM 5373  O O   . MET C 1 218 ? 133.918 117.415 132.978 1.00 43.05  ? 218 MET C O   1 
ATOM 5374  C CB  . MET C 1 218 ? 133.762 119.137 130.214 1.00 46.49  ? 218 MET C CB  1 
ATOM 5375  C CG  . MET C 1 218 ? 134.546 120.115 129.375 1.00 46.46  ? 218 MET C CG  1 
ATOM 5376  S SD  . MET C 1 218 ? 133.487 121.476 128.847 1.00 42.52  ? 218 MET C SD  1 
ATOM 5377  C CE  . MET C 1 218 ? 133.711 122.560 130.252 1.00 44.50  ? 218 MET C CE  1 
ATOM 5378  N N   . GLU C 1 219 ? 132.957 116.212 131.345 1.00 44.19  ? 219 GLU C N   1 
ATOM 5379  C CA  . GLU C 1 219 ? 132.219 115.378 132.278 1.00 48.12  ? 219 GLU C CA  1 
ATOM 5380  C C   . GLU C 1 219 ? 133.158 114.498 133.104 1.00 41.66  ? 219 GLU C C   1 
ATOM 5381  O O   . GLU C 1 219 ? 132.879 114.244 134.281 1.00 38.33  ? 219 GLU C O   1 
ATOM 5382  C CB  . GLU C 1 219 ? 131.154 114.571 131.546 1.00 60.76  ? 219 GLU C CB  1 
ATOM 5383  C CG  . GLU C 1 219 ? 130.005 115.440 131.097 1.00 79.27  ? 219 GLU C CG  1 
ATOM 5384  C CD  . GLU C 1 219 ? 128.871 114.722 130.383 1.00 108.14 ? 219 GLU C CD  1 
ATOM 5385  O OE1 . GLU C 1 219 ? 129.177 113.852 129.536 1.00 110.41 ? 219 GLU C OE1 1 
ATOM 5386  O OE2 . GLU C 1 219 ? 127.675 115.060 130.650 1.00 125.42 ? 219 GLU C OE2 1 
ATOM 5387  N N   . MET C 1 220 ? 134.305 114.084 132.549 1.00 34.95  ? 220 MET C N   1 
ATOM 5388  C CA  . MET C 1 220 ? 135.292 113.394 133.354 1.00 33.52  ? 220 MET C CA  1 
ATOM 5389  C C   . MET C 1 220 ? 135.779 114.244 134.524 1.00 35.83  ? 220 MET C C   1 
ATOM 5390  O O   . MET C 1 220 ? 135.771 113.759 135.644 1.00 45.17  ? 220 MET C O   1 
ATOM 5391  C CB  . MET C 1 220 ? 136.504 112.986 132.534 1.00 33.38  ? 220 MET C CB  1 
ATOM 5392  C CG  . MET C 1 220 ? 137.503 112.158 133.289 1.00 36.21  ? 220 MET C CG  1 
ATOM 5393  S SD  . MET C 1 220 ? 138.960 111.978 132.233 1.00 49.00  ? 220 MET C SD  1 
ATOM 5394  C CE  . MET C 1 220 ? 139.915 113.462 132.616 1.00 52.20  ? 220 MET C CE  1 
ATOM 5395  N N   . ILE C 1 221 ? 136.092 115.517 134.305 1.00 35.29  ? 221 ILE C N   1 
ATOM 5396  C CA  . ILE C 1 221 ? 136.573 116.377 135.376 1.00 35.70  ? 221 ILE C CA  1 
ATOM 5397  C C   . ILE C 1 221 ? 135.495 116.603 136.441 1.00 34.66  ? 221 ILE C C   1 
ATOM 5398  O O   . ILE C 1 221 ? 135.795 116.582 137.635 1.00 32.88  ? 221 ILE C O   1 
ATOM 5399  C CB  . ILE C 1 221 ? 137.097 117.716 134.825 1.00 37.32  ? 221 ILE C CB  1 
ATOM 5400  C CG1 . ILE C 1 221 ? 137.515 117.620 133.352 1.00 42.84  ? 221 ILE C CG1 1 
ATOM 5401  C CG2 . ILE C 1 221 ? 138.180 118.276 135.732 1.00 36.02  ? 221 ILE C CG2 1 
ATOM 5402  C CD1 . ILE C 1 221 ? 138.903 118.079 132.966 1.00 47.79  ? 221 ILE C CD1 1 
ATOM 5403  N N   . LEU C 1 222 ? 134.230 116.738 136.036 1.00 36.60  ? 222 LEU C N   1 
ATOM 5404  C CA  . LEU C 1 222 ? 133.151 116.839 137.009 1.00 42.00  ? 222 LEU C CA  1 
ATOM 5405  C C   . LEU C 1 222 ? 133.093 115.621 137.944 1.00 45.75  ? 222 LEU C C   1 
ATOM 5406  O O   . LEU C 1 222 ? 132.919 115.785 139.157 1.00 47.06  ? 222 LEU C O   1 
ATOM 5407  C CB  . LEU C 1 222 ? 131.822 117.049 136.283 1.00 38.99  ? 222 LEU C CB  1 
ATOM 5408  C CG  . LEU C 1 222 ? 130.605 117.141 137.187 1.00 35.26  ? 222 LEU C CG  1 
ATOM 5409  C CD1 . LEU C 1 222 ? 130.778 118.289 138.139 1.00 31.54  ? 222 LEU C CD1 1 
ATOM 5410  C CD2 . LEU C 1 222 ? 129.331 117.296 136.380 1.00 39.45  ? 222 LEU C CD2 1 
ATOM 5411  N N   . GLU C 1 223 ? 133.339 114.421 137.411 1.00 50.87  ? 223 GLU C N   1 
ATOM 5412  C CA  . GLU C 1 223 ? 133.487 113.271 138.299 1.00 59.85  ? 223 GLU C CA  1 
ATOM 5413  C C   . GLU C 1 223 ? 134.814 113.318 139.056 1.00 50.46  ? 223 GLU C C   1 
ATOM 5414  O O   . GLU C 1 223 ? 134.884 112.880 140.199 1.00 50.35  ? 223 GLU C O   1 
ATOM 5415  C CB  . GLU C 1 223 ? 133.235 111.947 137.581 1.00 72.26  ? 223 GLU C CB  1 
ATOM 5416  C CG  . GLU C 1 223 ? 131.744 111.715 137.347 1.00 99.15  ? 223 GLU C CG  1 
ATOM 5417  C CD  . GLU C 1 223 ? 130.851 111.636 138.586 1.00 128.58 ? 223 GLU C CD  1 
ATOM 5418  O OE1 . GLU C 1 223 ? 131.293 111.046 139.582 1.00 144.04 ? 223 GLU C OE1 1 
ATOM 5419  O OE2 . GLU C 1 223 ? 129.683 112.130 138.530 1.00 145.48 ? 223 GLU C OE2 1 
ATOM 5420  N N   . GLY C 1 224 ? 135.860 113.851 138.449 1.00 49.68  ? 224 GLY C N   1 
ATOM 5421  C CA  . GLY C 1 224 ? 137.131 114.076 139.119 1.00 52.38  ? 224 GLY C CA  1 
ATOM 5422  C C   . GLY C 1 224 ? 137.033 115.011 140.327 1.00 52.55  ? 224 GLY C C   1 
ATOM 5423  O O   . GLY C 1 224 ? 137.453 114.667 141.428 1.00 52.15  ? 224 GLY C O   1 
ATOM 5424  N N   . VAL C 1 225 ? 136.413 116.173 140.142 1.00 54.52  ? 225 VAL C N   1 
ATOM 5425  C CA  . VAL C 1 225 ? 136.318 117.165 141.208 1.00 57.20  ? 225 VAL C CA  1 
ATOM 5426  C C   . VAL C 1 225 ? 135.399 116.667 142.324 1.00 58.79  ? 225 VAL C C   1 
ATOM 5427  O O   . VAL C 1 225 ? 135.696 116.836 143.509 1.00 61.31  ? 225 VAL C O   1 
ATOM 5428  C CB  . VAL C 1 225 ? 135.872 118.522 140.641 1.00 61.73  ? 225 VAL C CB  1 
ATOM 5429  C CG1 . VAL C 1 225 ? 135.412 119.492 141.698 1.00 59.86  ? 225 VAL C CG1 1 
ATOM 5430  C CG2 . VAL C 1 225 ? 136.993 119.121 139.801 1.00 78.95  ? 225 VAL C CG2 1 
ATOM 5431  N N   . LEU C 1 226 ? 134.283 116.024 141.969 1.00 61.92  ? 226 LEU C N   1 
ATOM 5432  C CA  . LEU C 1 226 ? 133.385 115.515 142.989 1.00 66.40  ? 226 LEU C CA  1 
ATOM 5433  C C   . LEU C 1 226 ? 134.011 114.352 143.761 1.00 71.09  ? 226 LEU C C   1 
ATOM 5434  O O   . LEU C 1 226 ? 133.838 114.285 144.969 1.00 78.83  ? 226 LEU C O   1 
ATOM 5435  C CB  . LEU C 1 226 ? 132.067 115.139 142.310 1.00 70.40  ? 226 LEU C CB  1 
ATOM 5436  C CG  . LEU C 1 226 ? 131.004 116.242 142.364 1.00 69.79  ? 226 LEU C CG  1 
ATOM 5437  C CD1 . LEU C 1 226 ? 131.439 117.527 141.694 1.00 69.74  ? 226 LEU C CD1 1 
ATOM 5438  C CD2 . LEU C 1 226 ? 129.713 115.747 141.766 1.00 70.97  ? 226 LEU C CD2 1 
ATOM 5439  N N   . SER C 1 227 ? 134.761 113.465 143.105 1.00 69.66  ? 227 SER C N   1 
ATOM 5440  C CA  . SER C 1 227 ? 135.425 112.377 143.815 1.00 81.11  ? 227 SER C CA  1 
ATOM 5441  C C   . SER C 1 227 ? 136.552 112.889 144.726 1.00 79.98  ? 227 SER C C   1 
ATOM 5442  O O   . SER C 1 227 ? 136.724 112.359 145.837 1.00 102.75 ? 227 SER C O   1 
ATOM 5443  C CB  . SER C 1 227 ? 135.892 111.299 142.875 1.00 92.94  ? 227 SER C CB  1 
ATOM 5444  O OG  . SER C 1 227 ? 136.791 111.806 141.916 1.00 95.58  ? 227 SER C OG  1 
ATOM 5445  N N   . VAL C 1 228 ? 137.257 113.960 144.338 1.00 71.37  ? 228 VAL C N   1 
ATOM 5446  C CA  . VAL C 1 228 ? 138.207 114.630 145.223 1.00 71.58  ? 228 VAL C CA  1 
ATOM 5447  C C   . VAL C 1 228 ? 137.518 115.207 146.461 1.00 63.81  ? 228 VAL C C   1 
ATOM 5448  O O   . VAL C 1 228 ? 138.067 115.149 147.556 1.00 59.81  ? 228 VAL C O   1 
ATOM 5449  C CB  . VAL C 1 228 ? 138.992 115.725 144.472 1.00 90.55  ? 228 VAL C CB  1 
ATOM 5450  C CG1 . VAL C 1 228 ? 139.755 116.667 145.395 1.00 90.77  ? 228 VAL C CG1 1 
ATOM 5451  C CG2 . VAL C 1 228 ? 139.952 115.135 143.457 1.00 102.35 ? 228 VAL C CG2 1 
ATOM 5452  N N   . GLN C 1 229 ? 136.318 115.774 146.314 1.00 70.26  ? 229 GLN C N   1 
ATOM 5453  C CA  . GLN C 1 229 ? 135.590 116.309 147.458 1.00 89.05  ? 229 GLN C CA  1 
ATOM 5454  C C   . GLN C 1 229 ? 135.138 115.188 148.408 1.00 93.35  ? 229 GLN C C   1 
ATOM 5455  O O   . GLN C 1 229 ? 135.197 115.351 149.626 1.00 104.39 ? 229 GLN C O   1 
ATOM 5456  C CB  . GLN C 1 229 ? 134.402 117.163 146.995 1.00 106.35 ? 229 GLN C CB  1 
ATOM 5457  C CG  . GLN C 1 229 ? 133.715 117.858 148.155 1.00 121.29 ? 229 GLN C CG  1 
ATOM 5458  C CD  . GLN C 1 229 ? 132.686 118.878 147.739 1.00 127.26 ? 229 GLN C CD  1 
ATOM 5459  O OE1 . GLN C 1 229 ? 132.186 118.917 146.612 1.00 130.56 ? 229 GLN C OE1 1 
ATOM 5460  N NE2 . GLN C 1 229 ? 132.300 119.710 148.688 1.00 142.54 ? 229 GLN C NE2 1 
ATOM 5461  N N   . ASN C 1 230 ? 134.622 114.082 147.861 1.00 95.01  ? 230 ASN C N   1 
ATOM 5462  C CA  . ASN C 1 230 ? 134.096 112.974 148.654 1.00 101.19 ? 230 ASN C CA  1 
ATOM 5463  C C   . ASN C 1 230 ? 135.184 112.227 149.427 1.00 88.29  ? 230 ASN C C   1 
ATOM 5464  O O   . ASN C 1 230 ? 134.892 111.666 150.481 1.00 86.45  ? 230 ASN C O   1 
ATOM 5465  C CB  . ASN C 1 230 ? 133.297 111.995 147.789 1.00 121.64 ? 230 ASN C CB  1 
ATOM 5466  C CG  . ASN C 1 230 ? 131.908 112.514 147.460 1.00 140.31 ? 230 ASN C CG  1 
ATOM 5467  O OD1 . ASN C 1 230 ? 131.438 112.435 146.326 1.00 155.57 ? 230 ASN C OD1 1 
ATOM 5468  N ND2 . ASN C 1 230 ? 131.219 113.048 148.455 1.00 143.65 ? 230 ASN C ND2 1 
ATOM 5469  N N   . GLY C 1 231 ? 136.404 112.200 148.900 1.00 92.98  ? 231 GLY C N   1 
ATOM 5470  C CA  . GLY C 1 231 ? 137.516 111.536 149.566 1.00 96.91  ? 231 GLY C CA  1 
ATOM 5471  C C   . GLY C 1 231 ? 137.612 110.057 149.204 1.00 93.93  ? 231 GLY C C   1 
ATOM 5472  O O   . GLY C 1 231 ? 138.145 109.271 149.990 1.00 91.22  ? 231 GLY C O   1 
ATOM 5473  N N   . ASP C 1 232 ? 137.171 109.713 147.990 1.00 102.01 ? 232 ASP C N   1 
ATOM 5474  C CA  . ASP C 1 232 ? 137.259 108.352 147.475 1.00 123.02 ? 232 ASP C CA  1 
ATOM 5475  C C   . ASP C 1 232 ? 138.728 107.932 147.332 1.00 124.62 ? 232 ASP C C   1 
ATOM 5476  O O   . ASP C 1 232 ? 139.594 108.756 147.037 1.00 120.85 ? 232 ASP C O   1 
ATOM 5477  C CB  . ASP C 1 232 ? 136.545 108.214 146.125 1.00 139.08 ? 232 ASP C CB  1 
ATOM 5478  C CG  . ASP C 1 232 ? 135.056 108.544 146.137 1.00 159.13 ? 232 ASP C CG  1 
ATOM 5479  O OD1 . ASP C 1 232 ? 134.409 108.279 147.176 1.00 157.84 ? 232 ASP C OD1 1 
ATOM 5480  O OD2 . ASP C 1 232 ? 134.547 109.037 145.092 1.00 168.69 ? 232 ASP C OD2 1 
ATOM 5481  N N   . ASN C 1 233 ? 139.005 106.637 147.535 1.00 124.31 ? 233 ASN C N   1 
ATOM 5482  C CA  . ASN C 1 233 ? 140.362 106.100 147.470 1.00 125.25 ? 233 ASN C CA  1 
ATOM 5483  C C   . ASN C 1 233 ? 140.820 105.943 146.014 1.00 106.37 ? 233 ASN C C   1 
ATOM 5484  O O   . ASN C 1 233 ? 140.010 105.793 145.107 1.00 109.40 ? 233 ASN C O   1 
ATOM 5485  C CB  . ASN C 1 233 ? 140.495 104.794 148.269 1.00 146.54 ? 233 ASN C CB  1 
ATOM 5486  C CG  . ASN C 1 233 ? 139.560 103.697 147.800 1.00 174.90 ? 233 ASN C CG  1 
ATOM 5487  O OD1 . ASN C 1 233 ? 138.342 103.867 147.855 1.00 195.65 ? 233 ASN C OD1 1 
ATOM 5488  N ND2 . ASN C 1 233 ? 140.105 102.563 147.382 1.00 188.24 ? 233 ASN C ND2 1 
ATOM 5489  N N   . ALA C 1 234 ? 142.144 105.959 145.798 1.00 96.45  ? 234 ALA C N   1 
ATOM 5490  C CA  . ALA C 1 234 ? 142.739 106.180 144.487 1.00 94.00  ? 234 ALA C CA  1 
ATOM 5491  C C   . ALA C 1 234 ? 142.319 105.128 143.450 1.00 99.53  ? 234 ALA C C   1 
ATOM 5492  O O   . ALA C 1 234 ? 142.152 105.462 142.272 1.00 87.26  ? 234 ALA C O   1 
ATOM 5493  C CB  . ALA C 1 234 ? 144.242 106.250 144.637 1.00 86.83  ? 234 ALA C CB  1 
ATOM 5494  N N   . LEU C 1 235 ? 142.146 103.865 143.880 1.00 113.72 ? 235 LEU C N   1 
ATOM 5495  C CA  . LEU C 1 235 ? 141.768 102.774 142.986 1.00 119.99 ? 235 LEU C CA  1 
ATOM 5496  C C   . LEU C 1 235 ? 140.349 102.982 142.454 1.00 110.75 ? 235 LEU C C   1 
ATOM 5497  O O   . LEU C 1 235 ? 140.100 102.767 141.271 1.00 121.19 ? 235 LEU C O   1 
ATOM 5498  C CB  . LEU C 1 235 ? 141.885 101.438 143.741 1.00 135.62 ? 235 LEU C CB  1 
ATOM 5499  C CG  . LEU C 1 235 ? 143.268 100.780 143.778 1.00 141.77 ? 235 LEU C CG  1 
ATOM 5500  C CD1 . LEU C 1 235 ? 143.808 100.585 142.369 1.00 136.78 ? 235 LEU C CD1 1 
ATOM 5501  C CD2 . LEU C 1 235 ? 144.248 101.576 144.637 1.00 155.59 ? 235 LEU C CD2 1 
ATOM 5502  N N   . LEU C 1 236 ? 139.428 103.411 143.330 1.00 99.45  ? 236 LEU C N   1 
ATOM 5503  C CA  . LEU C 1 236 ? 138.055 103.673 142.939 1.00 98.36  ? 236 LEU C CA  1 
ATOM 5504  C C   . LEU C 1 236 ? 137.978 104.884 142.002 1.00 104.78 ? 236 LEU C C   1 
ATOM 5505  O O   . LEU C 1 236 ? 137.271 104.827 141.001 1.00 115.87 ? 236 LEU C O   1 
ATOM 5506  C CB  . LEU C 1 236 ? 137.208 103.869 144.199 1.00 95.45  ? 236 LEU C CB  1 
ATOM 5507  C CG  . LEU C 1 236 ? 135.696 103.881 143.981 1.00 93.56  ? 236 LEU C CG  1 
ATOM 5508  C CD1 . LEU C 1 236 ? 135.220 102.544 143.449 1.00 99.38  ? 236 LEU C CD1 1 
ATOM 5509  C CD2 . LEU C 1 236 ? 134.960 104.211 145.264 1.00 103.96 ? 236 LEU C CD2 1 
ATOM 5510  N N   . VAL C 1 237 ? 138.725 105.956 142.287 1.00 98.57  ? 237 VAL C N   1 
ATOM 5511  C CA  . VAL C 1 237 ? 138.757 107.130 141.416 1.00 93.41  ? 237 VAL C CA  1 
ATOM 5512  C C   . VAL C 1 237 ? 139.274 106.753 140.033 1.00 89.25  ? 237 VAL C C   1 
ATOM 5513  O O   . VAL C 1 237 ? 138.636 107.064 139.028 1.00 94.57  ? 237 VAL C O   1 
ATOM 5514  C CB  . VAL C 1 237 ? 139.566 108.288 142.013 1.00 90.09  ? 237 VAL C CB  1 
ATOM 5515  C CG1 . VAL C 1 237 ? 139.684 109.455 141.046 1.00 85.20  ? 237 VAL C CG1 1 
ATOM 5516  C CG2 . VAL C 1 237 ? 138.899 108.750 143.302 1.00 99.97  ? 237 VAL C CG2 1 
ATOM 5517  N N   . ARG C 1 238 ? 140.392 106.035 139.984 1.00 81.87  ? 238 ARG C N   1 
ATOM 5518  C CA  . ARG C 1 238 ? 140.954 105.563 138.728 1.00 88.11  ? 238 ARG C CA  1 
ATOM 5519  C C   . ARG C 1 238 ? 139.948 104.734 137.912 1.00 78.74  ? 238 ARG C C   1 
ATOM 5520  O O   . ARG C 1 238 ? 139.892 104.882 136.703 1.00 63.37  ? 238 ARG C O   1 
ATOM 5521  C CB  . ARG C 1 238 ? 142.249 104.805 139.043 1.00 88.94  ? 238 ARG C CB  1 
ATOM 5522  C CG  . ARG C 1 238 ? 143.017 104.356 137.813 1.00 94.30  ? 238 ARG C CG  1 
ATOM 5523  C CD  . ARG C 1 238 ? 144.413 103.890 138.137 1.00 93.18  ? 238 ARG C CD  1 
ATOM 5524  N NE  . ARG C 1 238 ? 145.323 104.951 138.526 1.00 88.88  ? 238 ARG C NE  1 
ATOM 5525  C CZ  . ARG C 1 238 ? 146.031 105.708 137.686 1.00 89.76  ? 238 ARG C CZ  1 
ATOM 5526  N NH1 . ARG C 1 238 ? 147.043 106.424 138.151 1.00 92.40  ? 238 ARG C NH1 1 
ATOM 5527  N NH2 . ARG C 1 238 ? 145.791 105.685 136.385 1.00 81.35  ? 238 ARG C NH2 1 
ATOM 5528  N N   . LYS C 1 239 ? 139.153 103.877 138.570 1.00 92.32  ? 239 LYS C N   1 
ATOM 5529  C CA  . LYS C 1 239 ? 138.109 103.077 137.925 1.00 104.66 ? 239 LYS C CA  1 
ATOM 5530  C C   . LYS C 1 239 ? 137.056 103.970 137.260 1.00 88.42  ? 239 LYS C C   1 
ATOM 5531  O O   . LYS C 1 239 ? 136.765 103.791 136.071 1.00 91.24  ? 239 LYS C O   1 
ATOM 5532  C CB  . LYS C 1 239 ? 137.452 102.147 138.961 1.00 131.78 ? 239 LYS C CB  1 
ATOM 5533  C CG  . LYS C 1 239 ? 136.904 100.799 138.485 1.00 146.18 ? 239 LYS C CG  1 
ATOM 5534  C CD  . LYS C 1 239 ? 135.729 100.897 137.535 1.00 173.96 ? 239 LYS C CD  1 
ATOM 5535  C CE  . LYS C 1 239 ? 134.830 99.667  137.582 1.00 192.61 ? 239 LYS C CE  1 
ATOM 5536  N NZ  . LYS C 1 239 ? 133.495 99.890  136.969 1.00 202.13 ? 239 LYS C NZ  1 
ATOM 5537  N N   . LYS C 1 240 ? 136.502 104.940 138.015 1.00 71.05  ? 240 LYS C N   1 
ATOM 5538  C CA  . LYS C 1 240 ? 135.421 105.786 137.529 1.00 66.70  ? 240 LYS C CA  1 
ATOM 5539  C C   . LYS C 1 240 ? 135.878 106.622 136.333 1.00 68.38  ? 240 LYS C C   1 
ATOM 5540  O O   . LYS C 1 240 ? 135.215 106.638 135.283 1.00 71.39  ? 240 LYS C O   1 
ATOM 5541  C CB  . LYS C 1 240 ? 134.925 106.732 138.617 1.00 65.99  ? 240 LYS C CB  1 
ATOM 5542  C CG  . LYS C 1 240 ? 134.081 106.085 139.698 1.00 71.43  ? 240 LYS C CG  1 
ATOM 5543  C CD  . LYS C 1 240 ? 133.720 107.047 140.809 1.00 80.19  ? 240 LYS C CD  1 
ATOM 5544  C CE  . LYS C 1 240 ? 132.682 108.031 140.322 1.00 96.94  ? 240 LYS C CE  1 
ATOM 5545  N NZ  . LYS C 1 240 ? 132.300 109.060 141.325 1.00 104.91 ? 240 LYS C NZ  1 
ATOM 5546  N N   . LEU C 1 241 ? 137.040 107.272 136.456 1.00 64.54  ? 241 LEU C N   1 
ATOM 5547  C CA  . LEU C 1 241 ? 137.520 108.168 135.413 1.00 65.93  ? 241 LEU C CA  1 
ATOM 5548  C C   . LEU C 1 241 ? 137.914 107.375 134.160 1.00 70.44  ? 241 LEU C C   1 
ATOM 5549  O O   . LEU C 1 241 ? 137.710 107.837 133.037 1.00 69.43  ? 241 LEU C O   1 
ATOM 5550  C CB  . LEU C 1 241 ? 138.687 109.008 135.937 1.00 60.82  ? 241 LEU C CB  1 
ATOM 5551  C CG  . LEU C 1 241 ? 138.392 109.876 137.152 1.00 62.94  ? 241 LEU C CG  1 
ATOM 5552  C CD1 . LEU C 1 241 ? 139.596 110.748 137.464 1.00 68.88  ? 241 LEU C CD1 1 
ATOM 5553  C CD2 . LEU C 1 241 ? 137.159 110.746 136.963 1.00 60.86  ? 241 LEU C CD2 1 
ATOM 5554  N N   . ASN C 1 242 ? 138.415 106.144 134.308 1.00 66.49  ? 242 ASN C N   1 
ATOM 5555  C CA  . ASN C 1 242 ? 138.710 105.325 133.146 1.00 63.47  ? 242 ASN C CA  1 
ATOM 5556  C C   . ASN C 1 242 ? 137.459 105.008 132.327 1.00 58.27  ? 242 ASN C C   1 
ATOM 5557  O O   . ASN C 1 242 ? 137.576 104.818 131.121 1.00 57.61  ? 242 ASN C O   1 
ATOM 5558  C CB  . ASN C 1 242 ? 139.512 104.084 133.511 1.00 73.33  ? 242 ASN C CB  1 
ATOM 5559  C CG  . ASN C 1 242 ? 141.007 104.343 133.369 1.00 78.30  ? 242 ASN C CG  1 
ATOM 5560  O OD1 . ASN C 1 242 ? 141.577 104.281 132.277 1.00 73.94  ? 242 ASN C OD1 1 
ATOM 5561  N ND2 . ASN C 1 242 ? 141.635 104.669 134.479 1.00 84.18  ? 242 ASN C ND2 1 
ATOM 5562  N N   . THR C 1 243 ? 136.261 104.972 132.917 1.00 58.14  ? 243 THR C N   1 
ATOM 5563  C CA  . THR C 1 243 ? 135.066 104.707 132.115 1.00 59.47  ? 243 THR C CA  1 
ATOM 5564  C C   . THR C 1 243 ? 134.835 105.802 131.066 1.00 54.07  ? 243 THR C C   1 
ATOM 5565  O O   . THR C 1 243 ? 134.215 105.545 130.029 1.00 50.46  ? 243 THR C O   1 
ATOM 5566  C CB  . THR C 1 243 ? 133.773 104.516 132.932 1.00 61.73  ? 243 THR C CB  1 
ATOM 5567  O OG1 . THR C 1 243 ? 133.332 105.709 133.572 1.00 54.80  ? 243 THR C OG1 1 
ATOM 5568  C CG2 . THR C 1 243 ? 133.894 103.456 134.004 1.00 62.20  ? 243 THR C CG2 1 
ATOM 5569  N N   . TYR C 1 244 ? 135.304 107.031 131.326 1.00 54.22  ? 244 TYR C N   1 
ATOM 5570  C CA  . TYR C 1 244 ? 135.144 108.116 130.365 1.00 58.78  ? 244 TYR C CA  1 
ATOM 5571  C C   . TYR C 1 244 ? 136.158 108.075 129.221 1.00 68.59  ? 244 TYR C C   1 
ATOM 5572  O O   . TYR C 1 244 ? 135.852 108.590 128.147 1.00 78.18  ? 244 TYR C O   1 
ATOM 5573  C CB  . TYR C 1 244 ? 135.238 109.454 131.086 1.00 56.36  ? 244 TYR C CB  1 
ATOM 5574  C CG  . TYR C 1 244 ? 134.025 109.787 131.914 1.00 49.29  ? 244 TYR C CG  1 
ATOM 5575  C CD1 . TYR C 1 244 ? 132.915 110.327 131.318 1.00 49.46  ? 244 TYR C CD1 1 
ATOM 5576  C CD2 . TYR C 1 244 ? 133.985 109.605 133.275 1.00 45.59  ? 244 TYR C CD2 1 
ATOM 5577  C CE1 . TYR C 1 244 ? 131.792 110.675 132.044 1.00 51.47  ? 244 TYR C CE1 1 
ATOM 5578  C CE2 . TYR C 1 244 ? 132.861 109.899 134.011 1.00 46.72  ? 244 TYR C CE2 1 
ATOM 5579  C CZ  . TYR C 1 244 ? 131.754 110.441 133.401 1.00 50.59  ? 244 TYR C CZ  1 
ATOM 5580  O OH  . TYR C 1 244 ? 130.632 110.778 134.136 1.00 59.82  ? 244 TYR C OH  1 
ATOM 5581  N N   . ILE C 1 245 ? 137.312 107.426 129.405 1.00 83.91  ? 245 ILE C N   1 
ATOM 5582  C CA  . ILE C 1 245 ? 138.292 107.305 128.324 1.00 108.91 ? 245 ILE C CA  1 
ATOM 5583  C C   . ILE C 1 245 ? 137.960 106.124 127.397 1.00 133.86 ? 245 ILE C C   1 
ATOM 5584  O O   . ILE C 1 245 ? 137.459 105.096 127.852 1.00 134.85 ? 245 ILE C O   1 
ATOM 5585  C CB  . ILE C 1 245 ? 139.702 107.229 128.939 1.00 115.37 ? 245 ILE C CB  1 
ATOM 5586  C CG1 . ILE C 1 245 ? 140.061 108.577 129.566 1.00 122.81 ? 245 ILE C CG1 1 
ATOM 5587  C CG2 . ILE C 1 245 ? 140.762 106.785 127.934 1.00 119.56 ? 245 ILE C CG2 1 
ATOM 5588  C CD1 . ILE C 1 245 ? 141.477 108.639 130.109 1.00 137.96 ? 245 ILE C CD1 1 
ATOM 5589  N N   . THR C 1 246 ? 138.234 106.294 126.090 1.00 144.61 ? 246 THR C N   1 
ATOM 5590  C CA  . THR C 1 246 ? 137.864 105.334 125.055 1.00 148.68 ? 246 THR C CA  1 
ATOM 5591  C C   . THR C 1 246 ? 139.067 104.888 124.200 1.00 144.20 ? 246 THR C C   1 
ATOM 5592  O O   . THR C 1 246 ? 139.708 105.788 123.612 1.00 143.26 ? 246 THR C O   1 
ATOM 5593  C CB  . THR C 1 246 ? 136.798 105.956 124.147 1.00 174.01 ? 246 THR C CB  1 
ATOM 5594  O OG1 . THR C 1 246 ? 137.339 107.154 123.583 1.00 171.05 ? 246 THR C OG1 1 
ATOM 5595  C CG2 . THR C 1 246 ? 135.509 106.277 124.873 1.00 201.17 ? 246 THR C CG2 1 
ATOM 5596  N N   . MET D 1 1   ? 114.689 147.276 110.232 1.00 136.69 ? 1   MET D N   1 
ATOM 5597  C CA  . MET D 1 1   ? 114.813 145.800 110.199 1.00 127.46 ? 1   MET D CA  1 
ATOM 5598  C C   . MET D 1 1   ? 116.138 145.337 110.799 1.00 122.08 ? 1   MET D C   1 
ATOM 5599  O O   . MET D 1 1   ? 117.125 146.074 110.832 1.00 129.91 ? 1   MET D O   1 
ATOM 5600  C CB  . MET D 1 1   ? 114.769 145.284 108.761 1.00 125.57 ? 1   MET D CB  1 
ATOM 5601  C CG  . MET D 1 1   ? 113.363 145.045 108.244 1.00 136.01 ? 1   MET D CG  1 
ATOM 5602  S SD  . MET D 1 1   ? 113.305 143.745 106.971 1.00 135.99 ? 1   MET D SD  1 
ATOM 5603  C CE  . MET D 1 1   ? 114.218 144.518 105.633 1.00 141.87 ? 1   MET D CE  1 
ATOM 5604  N N   . ASP D 1 2   ? 116.167 144.054 111.156 1.00 116.83 ? 2   ASP D N   1 
ATOM 5605  C CA  . ASP D 1 2   ? 117.399 143.364 111.505 1.00 114.21 ? 2   ASP D CA  1 
ATOM 5606  C C   . ASP D 1 2   ? 118.367 143.382 110.322 1.00 88.92  ? 2   ASP D C   1 
ATOM 5607  O O   . ASP D 1 2   ? 117.982 142.999 109.226 1.00 91.28  ? 2   ASP D O   1 
ATOM 5608  C CB  . ASP D 1 2   ? 117.048 141.936 111.935 1.00 130.04 ? 2   ASP D CB  1 
ATOM 5609  C CG  . ASP D 1 2   ? 118.224 141.047 112.299 1.00 149.16 ? 2   ASP D CG  1 
ATOM 5610  O OD1 . ASP D 1 2   ? 119.274 141.583 112.717 1.00 177.93 ? 2   ASP D OD1 1 
ATOM 5611  O OD2 . ASP D 1 2   ? 118.111 139.835 112.129 1.00 148.56 ? 2   ASP D OD2 1 
ATOM 5612  N N   . ILE D 1 3   ? 119.628 143.778 110.552 1.00 81.18  ? 3   ILE D N   1 
ATOM 5613  C CA  . ILE D 1 3   ? 120.608 144.020 109.495 1.00 79.08  ? 3   ILE D CA  1 
ATOM 5614  C C   . ILE D 1 3   ? 120.883 142.750 108.670 1.00 84.91  ? 3   ILE D C   1 
ATOM 5615  O O   . ILE D 1 3   ? 121.024 142.807 107.454 1.00 80.24  ? 3   ILE D O   1 
ATOM 5616  C CB  . ILE D 1 3   ? 121.905 144.616 110.090 1.00 82.00  ? 3   ILE D CB  1 
ATOM 5617  C CG1 . ILE D 1 3   ? 122.962 144.928 109.025 1.00 83.91  ? 3   ILE D CG1 1 
ATOM 5618  C CG2 . ILE D 1 3   ? 122.496 143.723 111.174 1.00 87.96  ? 3   ILE D CG2 1 
ATOM 5619  C CD1 . ILE D 1 3   ? 122.523 145.964 108.025 1.00 95.74  ? 3   ILE D CD1 1 
ATOM 5620  N N   . ALA D 1 4   ? 120.914 141.577 109.309 1.00 83.80  ? 4   ALA D N   1 
ATOM 5621  C CA  . ALA D 1 4   ? 121.135 140.326 108.609 1.00 71.51  ? 4   ALA D CA  1 
ATOM 5622  C C   . ALA D 1 4   ? 119.955 140.016 107.690 1.00 56.13  ? 4   ALA D C   1 
ATOM 5623  O O   . ALA D 1 4   ? 120.175 139.509 106.595 1.00 50.21  ? 4   ALA D O   1 
ATOM 5624  C CB  . ALA D 1 4   ? 121.402 139.225 109.615 1.00 73.94  ? 4   ALA D CB  1 
ATOM 5625  N N   . THR D 1 5   ? 118.718 140.311 108.116 1.00 52.53  ? 5   THR D N   1 
ATOM 5626  C CA  . THR D 1 5   ? 117.558 140.105 107.263 1.00 59.39  ? 5   THR D CA  1 
ATOM 5627  C C   . THR D 1 5   ? 117.599 141.037 106.046 1.00 64.91  ? 5   THR D C   1 
ATOM 5628  O O   . THR D 1 5   ? 117.307 140.617 104.930 1.00 74.37  ? 5   THR D O   1 
ATOM 5629  C CB  . THR D 1 5   ? 116.232 140.274 108.013 1.00 52.82  ? 5   THR D CB  1 
ATOM 5630  O OG1 . THR D 1 5   ? 116.153 139.273 109.014 1.00 46.04  ? 5   THR D OG1 1 
ATOM 5631  C CG2 . THR D 1 5   ? 115.012 140.135 107.124 1.00 50.21  ? 5   THR D CG2 1 
ATOM 5632  N N   . LEU D 1 6   ? 117.969 142.301 106.245 1.00 65.27  ? 6   LEU D N   1 
ATOM 5633  C CA  . LEU D 1 6   ? 118.044 143.242 105.142 1.00 66.31  ? 6   LEU D CA  1 
ATOM 5634  C C   . LEU D 1 6   ? 119.097 142.804 104.127 1.00 73.24  ? 6   LEU D C   1 
ATOM 5635  O O   . LEU D 1 6   ? 118.809 142.748 102.934 1.00 81.27  ? 6   LEU D O   1 
ATOM 5636  C CB  . LEU D 1 6   ? 118.340 144.639 105.686 1.00 72.42  ? 6   LEU D CB  1 
ATOM 5637  C CG  . LEU D 1 6   ? 118.501 145.722 104.629 1.00 79.15  ? 6   LEU D CG  1 
ATOM 5638  C CD1 . LEU D 1 6   ? 117.221 145.877 103.826 1.00 82.53  ? 6   LEU D CD1 1 
ATOM 5639  C CD2 . LEU D 1 6   ? 118.883 147.040 105.278 1.00 93.12  ? 6   LEU D CD2 1 
ATOM 5640  N N   . ILE D 1 7   ? 120.309 142.457 104.579 1.00 74.38  ? 7   ILE D N   1 
ATOM 5641  C CA  . ILE D 1 7   ? 121.358 141.993 103.672 1.00 84.19  ? 7   ILE D CA  1 
ATOM 5642  C C   . ILE D 1 7   ? 120.961 140.669 102.994 1.00 79.16  ? 7   ILE D C   1 
ATOM 5643  O O   . ILE D 1 7   ? 121.241 140.441 101.818 1.00 75.61  ? 7   ILE D O   1 
ATOM 5644  C CB  . ILE D 1 7   ? 122.710 141.904 104.399 1.00 92.69  ? 7   ILE D CB  1 
ATOM 5645  C CG1 . ILE D 1 7   ? 123.141 143.265 104.945 1.00 111.88 ? 7   ILE D CG1 1 
ATOM 5646  C CG2 . ILE D 1 7   ? 123.780 141.331 103.480 1.00 98.46  ? 7   ILE D CG2 1 
ATOM 5647  C CD1 . ILE D 1 7   ? 124.346 143.199 105.857 1.00 133.01 ? 7   ILE D CD1 1 
ATOM 5648  N N   . GLY D 1 8   ? 120.269 139.795 103.723 1.00 78.35  ? 8   GLY D N   1 
ATOM 5649  C CA  . GLY D 1 8   ? 119.755 138.550 103.174 1.00 77.05  ? 8   GLY D CA  1 
ATOM 5650  C C   . GLY D 1 8   ? 118.736 138.755 102.050 1.00 67.71  ? 8   GLY D C   1 
ATOM 5651  O O   . GLY D 1 8   ? 118.807 138.074 101.041 1.00 62.39  ? 8   GLY D O   1 
ATOM 5652  N N   . LEU D 1 9   ? 117.791 139.685 102.214 1.00 63.20  ? 9   LEU D N   1 
ATOM 5653  C CA  . LEU D 1 9   ? 116.799 139.977 101.190 1.00 70.75  ? 9   LEU D CA  1 
ATOM 5654  C C   . LEU D 1 9   ? 117.432 140.644 99.969  1.00 72.33  ? 9   LEU D C   1 
ATOM 5655  O O   . LEU D 1 9   ? 117.039 140.335 98.849  1.00 75.06  ? 9   LEU D O   1 
ATOM 5656  C CB  . LEU D 1 9   ? 115.696 140.860 101.789 1.00 76.99  ? 9   LEU D CB  1 
ATOM 5657  C CG  . LEU D 1 9   ? 114.733 140.141 102.726 1.00 84.94  ? 9   LEU D CG  1 
ATOM 5658  C CD1 . LEU D 1 9   ? 113.881 141.136 103.490 1.00 92.34  ? 9   LEU D CD1 1 
ATOM 5659  C CD2 . LEU D 1 9   ? 113.853 139.174 101.948 1.00 87.75  ? 9   LEU D CD2 1 
ATOM 5660  N N   . ILE D 1 10  ? 118.419 141.525 100.175 1.00 73.20  ? 10  ILE D N   1 
ATOM 5661  C CA  . ILE D 1 10  ? 119.189 142.121 99.088  1.00 79.49  ? 10  ILE D CA  1 
ATOM 5662  C C   . ILE D 1 10  ? 119.896 141.013 98.290  1.00 82.33  ? 10  ILE D C   1 
ATOM 5663  O O   . ILE D 1 10  ? 119.767 140.938 97.060  1.00 87.37  ? 10  ILE D O   1 
ATOM 5664  C CB  . ILE D 1 10  ? 120.190 143.170 99.637  1.00 80.93  ? 10  ILE D CB  1 
ATOM 5665  C CG1 . ILE D 1 10  ? 119.506 144.415 100.209 1.00 82.21  ? 10  ILE D CG1 1 
ATOM 5666  C CG2 . ILE D 1 10  ? 121.274 143.535 98.620  1.00 77.55  ? 10  ILE D CG2 1 
ATOM 5667  C CD1 . ILE D 1 10  ? 118.829 145.297 99.204  1.00 99.39  ? 10  ILE D CD1 1 
ATOM 5668  N N   . ALA D 1 11  ? 120.626 140.130 98.990  1.00 81.31  ? 11  ALA D N   1 
ATOM 5669  C CA  . ALA D 1 11  ? 121.400 139.080 98.355  1.00 84.95  ? 11  ALA D CA  1 
ATOM 5670  C C   . ALA D 1 11  ? 120.491 138.090 97.628  1.00 78.78  ? 11  ALA D C   1 
ATOM 5671  O O   . ALA D 1 11  ? 120.830 137.611 96.554  1.00 81.86  ? 11  ALA D O   1 
ATOM 5672  C CB  . ALA D 1 11  ? 122.249 138.395 99.402  1.00 107.17 ? 11  ALA D CB  1 
ATOM 5673  N N   . GLY D 1 12  ? 119.340 137.762 98.219  1.00 89.89  ? 12  GLY D N   1 
ATOM 5674  C CA  . GLY D 1 12  ? 118.407 136.808 97.637  1.00 97.50  ? 12  GLY D CA  1 
ATOM 5675  C C   . GLY D 1 12  ? 117.778 137.329 96.356  1.00 81.91  ? 12  GLY D C   1 
ATOM 5676  O O   . GLY D 1 12  ? 117.759 136.628 95.358  1.00 73.89  ? 12  GLY D O   1 
ATOM 5677  N N   . ALA D 1 13  ? 117.303 138.573 96.383  1.00 85.02  ? 13  ALA D N   1 
ATOM 5678  C CA  . ALA D 1 13  ? 116.702 139.191 95.212  1.00 92.88  ? 13  ALA D CA  1 
ATOM 5679  C C   . ALA D 1 13  ? 117.729 139.337 94.090  1.00 75.10  ? 13  ALA D C   1 
ATOM 5680  O O   . ALA D 1 13  ? 117.418 138.985 92.949  1.00 73.24  ? 13  ALA D O   1 
ATOM 5681  C CB  . ALA D 1 13  ? 116.086 140.513 95.588  1.00 122.51 ? 13  ALA D CB  1 
ATOM 5682  N N   . VAL D 1 14  ? 118.951 139.785 94.411  1.00 66.82  ? 14  VAL D N   1 
ATOM 5683  C CA  . VAL D 1 14  ? 120.002 139.901 93.410  1.00 82.55  ? 14  VAL D CA  1 
ATOM 5684  C C   . VAL D 1 14  ? 120.401 138.530 92.854  1.00 84.03  ? 14  VAL D C   1 
ATOM 5685  O O   . VAL D 1 14  ? 120.699 138.414 91.672  1.00 83.45  ? 14  VAL D O   1 
ATOM 5686  C CB  . VAL D 1 14  ? 121.216 140.681 93.946  1.00 93.37  ? 14  VAL D CB  1 
ATOM 5687  C CG1 . VAL D 1 14  ? 122.450 140.554 93.048  1.00 87.43  ? 14  VAL D CG1 1 
ATOM 5688  C CG2 . VAL D 1 14  ? 120.848 142.144 94.157  1.00 107.01 ? 14  VAL D CG2 1 
ATOM 5689  N N   . ALA D 1 15  ? 120.414 137.484 93.671  1.00 88.99  ? 15  ALA D N   1 
ATOM 5690  C CA  . ALA D 1 15  ? 120.782 136.152 93.203  1.00 86.55  ? 15  ALA D CA  1 
ATOM 5691  C C   . ALA D 1 15  ? 119.739 135.573 92.255  1.00 68.45  ? 15  ALA D C   1 
ATOM 5692  O O   . ALA D 1 15  ? 120.098 135.103 91.186  1.00 66.00  ? 15  ALA D O   1 
ATOM 5693  C CB  . ALA D 1 15  ? 121.011 135.238 94.382  1.00 110.40 ? 15  ALA D CB  1 
ATOM 5694  N N   . ILE D 1 16  ? 118.458 135.594 92.625  1.00 67.48  ? 16  ILE D N   1 
ATOM 5695  C CA  . ILE D 1 16  ? 117.387 135.009 91.830  1.00 75.86  ? 16  ILE D CA  1 
ATOM 5696  C C   . ILE D 1 16  ? 117.140 135.815 90.547  1.00 79.20  ? 16  ILE D C   1 
ATOM 5697  O O   . ILE D 1 16  ? 117.139 135.245 89.459  1.00 81.68  ? 16  ILE D O   1 
ATOM 5698  C CB  . ILE D 1 16  ? 116.116 134.882 92.705  1.00 81.76  ? 16  ILE D CB  1 
ATOM 5699  C CG1 . ILE D 1 16  ? 116.360 133.955 93.896  1.00 95.16  ? 16  ILE D CG1 1 
ATOM 5700  C CG2 . ILE D 1 16  ? 114.889 134.439 91.928  1.00 72.22  ? 16  ILE D CG2 1 
ATOM 5701  C CD1 . ILE D 1 16  ? 116.658 132.544 93.527  1.00 104.36 ? 16  ILE D CD1 1 
ATOM 5702  N N   . ILE D 1 17  ? 116.959 137.142 90.662  1.00 82.82  ? 17  ILE D N   1 
ATOM 5703  C CA  . ILE D 1 17  ? 116.677 137.982 89.505  1.00 83.41  ? 17  ILE D CA  1 
ATOM 5704  C C   . ILE D 1 17  ? 117.938 138.115 88.641  1.00 84.15  ? 17  ILE D C   1 
ATOM 5705  O O   . ILE D 1 17  ? 117.877 138.008 87.424  1.00 81.85  ? 17  ILE D O   1 
ATOM 5706  C CB  . ILE D 1 17  ? 116.113 139.352 89.945  1.00 86.06  ? 17  ILE D CB  1 
ATOM 5707  C CG1 . ILE D 1 17  ? 114.764 139.178 90.644  1.00 86.64  ? 17  ILE D CG1 1 
ATOM 5708  C CG2 . ILE D 1 17  ? 116.023 140.346 88.784  1.00 93.90  ? 17  ILE D CG2 1 
ATOM 5709  C CD1 . ILE D 1 17  ? 113.673 138.634 89.723  1.00 82.56  ? 17  ILE D CD1 1 
ATOM 5710  N N   . GLY D 1 18  ? 119.093 138.351 89.269  1.00 83.26  ? 18  GLY D N   1 
ATOM 5711  C CA  . GLY D 1 18  ? 120.341 138.518 88.552  1.00 81.33  ? 18  GLY D CA  1 
ATOM 5712  C C   . GLY D 1 18  ? 120.732 137.245 87.817  1.00 83.72  ? 18  GLY D C   1 
ATOM 5713  O O   . GLY D 1 18  ? 121.241 137.318 86.701  1.00 107.74 ? 18  GLY D O   1 
ATOM 5714  N N   . GLY D 1 19  ? 120.475 136.083 88.422  1.00 85.91  ? 19  GLY D N   1 
ATOM 5715  C CA  . GLY D 1 19  ? 120.725 134.803 87.780  1.00 94.92  ? 19  GLY D CA  1 
ATOM 5716  C C   . GLY D 1 19  ? 119.856 134.614 86.542  1.00 93.13  ? 19  GLY D C   1 
ATOM 5717  O O   . GLY D 1 19  ? 120.372 134.264 85.470  1.00 102.90 ? 19  GLY D O   1 
ATOM 5718  N N   . PHE D 1 20  ? 118.559 134.930 86.675  1.00 89.74  ? 20  PHE D N   1 
ATOM 5719  C CA  . PHE D 1 20  ? 117.611 134.811 85.581  1.00 101.38 ? 20  PHE D CA  1 
ATOM 5720  C C   . PHE D 1 20  ? 117.981 135.724 84.411  1.00 104.80 ? 20  PHE D C   1 
ATOM 5721  O O   . PHE D 1 20  ? 118.075 135.256 83.276  1.00 123.25 ? 20  PHE D O   1 
ATOM 5722  C CB  . PHE D 1 20  ? 116.209 135.090 86.117  1.00 105.97 ? 20  PHE D CB  1 
ATOM 5723  C CG  . PHE D 1 20  ? 115.097 134.933 85.117  1.00 102.25 ? 20  PHE D CG  1 
ATOM 5724  C CD1 . PHE D 1 20  ? 114.889 133.718 84.485  1.00 106.58 ? 20  PHE D CD1 1 
ATOM 5725  C CD2 . PHE D 1 20  ? 114.263 135.989 84.817  1.00 98.98  ? 20  PHE D CD2 1 
ATOM 5726  C CE1 . PHE D 1 20  ? 113.878 133.566 83.559  1.00 114.22 ? 20  PHE D CE1 1 
ATOM 5727  C CE2 . PHE D 1 20  ? 113.234 135.824 83.913  1.00 112.67 ? 20  PHE D CE2 1 
ATOM 5728  C CZ  . PHE D 1 20  ? 113.056 134.621 83.271  1.00 121.76 ? 20  PHE D CZ  1 
ATOM 5729  N N   . LEU D 1 21  ? 118.235 137.003 84.701  1.00 98.13  ? 21  LEU D N   1 
ATOM 5730  C CA  . LEU D 1 21  ? 118.524 138.007 83.685  1.00 102.70 ? 21  LEU D CA  1 
ATOM 5731  C C   . LEU D 1 21  ? 119.865 137.764 82.990  1.00 101.04 ? 21  LEU D C   1 
ATOM 5732  O O   . LEU D 1 21  ? 120.032 138.113 81.820  1.00 107.43 ? 21  LEU D O   1 
ATOM 5733  C CB  . LEU D 1 21  ? 118.521 139.393 84.335  1.00 102.33 ? 21  LEU D CB  1 
ATOM 5734  C CG  . LEU D 1 21  ? 117.138 139.929 84.669  1.00 105.82 ? 21  LEU D CG  1 
ATOM 5735  C CD1 . LEU D 1 21  ? 117.266 141.288 85.336  1.00 116.42 ? 21  LEU D CD1 1 
ATOM 5736  C CD2 . LEU D 1 21  ? 116.264 139.977 83.419  1.00 106.15 ? 21  LEU D CD2 1 
ATOM 5737  N N   . TRP D 1 22  ? 120.818 137.151 83.696  1.00 95.82  ? 22  TRP D N   1 
ATOM 5738  C CA  . TRP D 1 22  ? 122.141 136.914 83.152  1.00 104.86 ? 22  TRP D CA  1 
ATOM 5739  C C   . TRP D 1 22  ? 122.083 135.835 82.072  1.00 111.18 ? 22  TRP D C   1 
ATOM 5740  O O   . TRP D 1 22  ? 122.751 135.970 81.041  1.00 118.68 ? 22  TRP D O   1 
ATOM 5741  C CB  . TRP D 1 22  ? 123.107 136.561 84.286  1.00 114.34 ? 22  TRP D CB  1 
ATOM 5742  C CG  . TRP D 1 22  ? 124.555 136.563 83.907  1.00 124.28 ? 22  TRP D CG  1 
ATOM 5743  C CD1 . TRP D 1 22  ? 125.111 137.092 82.778  1.00 139.27 ? 22  TRP D CD1 1 
ATOM 5744  C CD2 . TRP D 1 22  ? 125.640 135.964 84.648  1.00 134.02 ? 22  TRP D CD2 1 
ATOM 5745  N NE1 . TRP D 1 22  ? 126.467 136.885 82.773  1.00 146.74 ? 22  TRP D NE1 1 
ATOM 5746  C CE2 . TRP D 1 22  ? 126.821 136.188 83.903  1.00 154.64 ? 22  TRP D CE2 1 
ATOM 5747  C CE3 . TRP D 1 22  ? 125.730 135.262 85.859  1.00 124.53 ? 22  TRP D CE3 1 
ATOM 5748  C CZ2 . TRP D 1 22  ? 128.072 135.741 84.343  1.00 166.90 ? 22  TRP D CZ2 1 
ATOM 5749  C CZ3 . TRP D 1 22  ? 126.964 134.824 86.291  1.00 141.93 ? 22  TRP D CZ3 1 
ATOM 5750  C CH2 . TRP D 1 22  ? 128.119 135.063 85.542  1.00 159.13 ? 22  TRP D CH2 1 
ATOM 5751  N N   . GLU D 1 23  ? 121.262 134.789 82.275  1.00 128.35 ? 23  GLU D N   1 
ATOM 5752  C CA  . GLU D 1 23  ? 121.136 133.749 81.246  1.00 154.43 ? 23  GLU D CA  1 
ATOM 5753  C C   . GLU D 1 23  ? 120.203 134.188 80.111  1.00 154.44 ? 23  GLU D C   1 
ATOM 5754  O O   . GLU D 1 23  ? 120.409 133.764 78.970  1.00 152.43 ? 23  GLU D O   1 
ATOM 5755  C CB  . GLU D 1 23  ? 120.820 132.356 81.805  1.00 183.20 ? 23  GLU D CB  1 
ATOM 5756  C CG  . GLU D 1 23  ? 119.534 132.228 82.610  1.00 208.56 ? 23  GLU D CG  1 
ATOM 5757  C CD  . GLU D 1 23  ? 119.344 130.854 83.242  1.00 211.98 ? 23  GLU D CD  1 
ATOM 5758  O OE1 . GLU D 1 23  ? 120.296 130.388 83.896  1.00 204.40 ? 23  GLU D OE1 1 
ATOM 5759  O OE2 . GLU D 1 23  ? 118.250 130.255 83.087  1.00 211.96 ? 23  GLU D OE2 1 
ATOM 5760  N N   . GLY D 1 24  ? 119.235 135.080 80.389  1.00 163.06 ? 24  GLY D N   1 
ATOM 5761  C CA  . GLY D 1 24  ? 118.476 135.767 79.341  1.00 164.21 ? 24  GLY D CA  1 
ATOM 5762  C C   . GLY D 1 24  ? 117.043 136.140 79.744  1.00 158.44 ? 24  GLY D C   1 
ATOM 5763  O O   . GLY D 1 24  ? 116.706 136.256 80.923  1.00 135.45 ? 24  GLY D O   1 
ATOM 5764  N N   . GLY D 1 25  ? 116.189 136.366 78.742  1.00 173.28 ? 25  GLY D N   1 
ATOM 5765  C CA  . GLY D 1 25  ? 114.779 136.632 78.992  1.00 186.62 ? 25  GLY D CA  1 
ATOM 5766  C C   . GLY D 1 25  ? 114.538 138.009 79.610  1.00 178.34 ? 25  GLY D C   1 
ATOM 5767  O O   . GLY D 1 25  ? 115.382 138.902 79.515  1.00 188.42 ? 25  GLY D O   1 
ATOM 5768  N N   . GLN D 1 26  ? 113.351 138.183 80.208  1.00 153.87 ? 26  GLN D N   1 
ATOM 5769  C CA  . GLN D 1 26  ? 112.934 139.452 80.791  1.00 146.72 ? 26  GLN D CA  1 
ATOM 5770  C C   . GLN D 1 26  ? 112.090 139.189 82.038  1.00 139.75 ? 26  GLN D C   1 
ATOM 5771  O O   . GLN D 1 26  ? 111.334 138.218 82.074  1.00 136.10 ? 26  GLN D O   1 
ATOM 5772  C CB  . GLN D 1 26  ? 112.132 140.277 79.777  1.00 161.11 ? 26  GLN D CB  1 
ATOM 5773  C CG  . GLN D 1 26  ? 112.961 140.910 78.665  1.00 193.11 ? 26  GLN D CG  1 
ATOM 5774  C CD  . GLN D 1 26  ? 113.957 141.951 79.128  1.00 222.86 ? 26  GLN D CD  1 
ATOM 5775  O OE1 . GLN D 1 26  ? 113.922 142.426 80.262  1.00 234.69 ? 26  GLN D OE1 1 
ATOM 5776  N NE2 . GLN D 1 26  ? 114.852 142.338 78.232  1.00 230.17 ? 26  GLN D NE2 1 
ATOM 5777  N N   . ILE D 1 27  ? 112.179 140.084 83.036  1.00 127.97 ? 27  ILE D N   1 
ATOM 5778  C CA  . ILE D 1 27  ? 111.440 139.936 84.284  1.00 114.00 ? 27  ILE D CA  1 
ATOM 5779  C C   . ILE D 1 27  ? 109.930 139.946 84.017  1.00 103.95 ? 27  ILE D C   1 
ATOM 5780  O O   . ILE D 1 27  ? 109.171 139.347 84.778  1.00 122.89 ? 27  ILE D O   1 
ATOM 5781  C CB  . ILE D 1 27  ? 111.794 141.004 85.351  1.00 116.90 ? 27  ILE D CB  1 
ATOM 5782  C CG1 . ILE D 1 27  ? 113.226 141.528 85.316  1.00 123.21 ? 27  ILE D CG1 1 
ATOM 5783  C CG2 . ILE D 1 27  ? 111.503 140.472 86.750  1.00 123.89 ? 27  ILE D CG2 1 
ATOM 5784  C CD1 . ILE D 1 27  ? 113.473 142.726 84.423  1.00 142.60 ? 27  ILE D CD1 1 
ATOM 5785  N N   . THR D 1 28  ? 109.490 140.613 82.943  1.00 100.08 ? 28  THR D N   1 
ATOM 5786  C CA  . THR D 1 28  ? 108.085 140.685 82.572  1.00 118.25 ? 28  THR D CA  1 
ATOM 5787  C C   . THR D 1 28  ? 107.493 139.304 82.274  1.00 110.36 ? 28  THR D C   1 
ATOM 5788  O O   . THR D 1 28  ? 106.274 139.192 82.213  1.00 123.12 ? 28  THR D O   1 
ATOM 5789  C CB  . THR D 1 28  ? 107.900 141.662 81.397  1.00 148.68 ? 28  THR D CB  1 
ATOM 5790  O OG1 . THR D 1 28  ? 108.642 141.233 80.255  1.00 161.94 ? 28  THR D OG1 1 
ATOM 5791  C CG2 . THR D 1 28  ? 108.336 143.069 81.742  1.00 158.31 ? 28  THR D CG2 1 
ATOM 5792  N N   . GLY D 1 29  ? 108.324 138.281 82.010  1.00 97.34  ? 29  GLY D N   1 
ATOM 5793  C CA  . GLY D 1 29  ? 107.869 136.910 81.843  1.00 100.66 ? 29  GLY D CA  1 
ATOM 5794  C C   . GLY D 1 29  ? 107.770 136.109 83.149  1.00 94.29  ? 29  GLY D C   1 
ATOM 5795  O O   . GLY D 1 29  ? 107.135 135.065 83.188  1.00 93.33  ? 29  GLY D O   1 
ATOM 5796  N N   . LEU D 1 30  ? 108.379 136.615 84.228  1.00 79.09  ? 30  LEU D N   1 
ATOM 5797  C CA  . LEU D 1 30  ? 108.495 135.911 85.495  1.00 64.44  ? 30  LEU D CA  1 
ATOM 5798  C C   . LEU D 1 30  ? 107.356 136.254 86.449  1.00 53.13  ? 30  LEU D C   1 
ATOM 5799  O O   . LEU D 1 30  ? 107.229 135.614 87.491  1.00 46.66  ? 30  LEU D O   1 
ATOM 5800  C CB  . LEU D 1 30  ? 109.844 136.290 86.117  1.00 72.61  ? 30  LEU D CB  1 
ATOM 5801  C CG  . LEU D 1 30  ? 110.451 135.290 87.090  1.00 78.68  ? 30  LEU D CG  1 
ATOM 5802  C CD1 . LEU D 1 30  ? 110.825 133.994 86.400  1.00 74.30  ? 30  LEU D CD1 1 
ATOM 5803  C CD2 . LEU D 1 30  ? 111.668 135.889 87.771  1.00 91.44  ? 30  LEU D CD2 1 
ATOM 5804  N N   . PHE D 1 31  ? 106.532 137.269 86.132  1.00 66.95  ? 31  PHE D N   1 
ATOM 5805  C CA  . PHE D 1 31  ? 105.339 137.578 86.913  1.00 91.55  ? 31  PHE D CA  1 
ATOM 5806  C C   . PHE D 1 31  ? 104.076 137.069 86.211  1.00 84.70  ? 31  PHE D C   1 
ATOM 5807  O O   . PHE D 1 31  ? 103.809 137.481 85.086  1.00 101.23 ? 31  PHE D O   1 
ATOM 5808  C CB  . PHE D 1 31  ? 105.230 139.088 87.175  1.00 121.62 ? 31  PHE D CB  1 
ATOM 5809  C CG  . PHE D 1 31  ? 106.399 139.706 87.910  1.00 158.00 ? 31  PHE D CG  1 
ATOM 5810  C CD1 . PHE D 1 31  ? 106.664 139.391 89.240  1.00 193.92 ? 31  PHE D CD1 1 
ATOM 5811  C CD2 . PHE D 1 31  ? 107.236 140.609 87.277  1.00 170.81 ? 31  PHE D CD2 1 
ATOM 5812  C CE1 . PHE D 1 31  ? 107.735 139.964 89.914  1.00 201.10 ? 31  PHE D CE1 1 
ATOM 5813  C CE2 . PHE D 1 31  ? 108.299 141.194 87.958  1.00 195.40 ? 31  PHE D CE2 1 
ATOM 5814  C CZ  . PHE D 1 31  ? 108.551 140.865 89.272  1.00 203.25 ? 31  PHE D CZ  1 
ATOM 5815  N N   . GLN D 1 32  ? 103.298 136.203 86.874  1.00 76.90  ? 32  GLN D N   1 
ATOM 5816  C CA  . GLN D 1 32  ? 102.100 135.609 86.283  1.00 87.02  ? 32  GLN D CA  1 
ATOM 5817  C C   . GLN D 1 32  ? 100.957 135.577 87.311  1.00 82.25  ? 32  GLN D C   1 
ATOM 5818  O O   . GLN D 1 32  ? 101.168 135.141 88.434  1.00 87.74  ? 32  GLN D O   1 
ATOM 5819  C CB  . GLN D 1 32  ? 102.370 134.195 85.749  1.00 88.59  ? 32  GLN D CB  1 
ATOM 5820  C CG  . GLN D 1 32  ? 103.430 134.082 84.656  1.00 100.15 ? 32  GLN D CG  1 
ATOM 5821  C CD  . GLN D 1 32  ? 103.122 134.797 83.366  1.00 114.47 ? 32  GLN D CD  1 
ATOM 5822  O OE1 . GLN D 1 32  ? 101.965 135.041 83.028  1.00 143.81 ? 32  GLN D OE1 1 
ATOM 5823  N NE2 . GLN D 1 32  ? 104.167 135.082 82.601  1.00 100.02 ? 32  GLN D NE2 1 
ATOM 5824  N N   . GLY D 1 33  ? 99.759  136.036 86.919  1.00 71.44  ? 33  GLY D N   1 
ATOM 5825  C CA  . GLY D 1 33  ? 98.684  136.296 87.860  1.00 65.85  ? 33  GLY D CA  1 
ATOM 5826  C C   . GLY D 1 33  ? 98.099  135.033 88.499  1.00 62.50  ? 33  GLY D C   1 
ATOM 5827  O O   . GLY D 1 33  ? 97.948  134.952 89.722  1.00 64.93  ? 33  GLY D O   1 
ATOM 5828  N N   . THR D 1 34  ? 97.676  134.067 87.680  1.00 65.62  ? 34  THR D N   1 
ATOM 5829  C CA  . THR D 1 34  ? 96.981  132.893 88.180  1.00 72.30  ? 34  THR D CA  1 
ATOM 5830  C C   . THR D 1 34  ? 97.889  132.041 89.062  1.00 69.43  ? 34  THR D C   1 
ATOM 5831  O O   . THR D 1 34  ? 97.435  131.446 90.019  1.00 69.01  ? 34  THR D O   1 
ATOM 5832  C CB  . THR D 1 34  ? 96.423  132.052 87.023  1.00 102.20 ? 34  THR D CB  1 
ATOM 5833  O OG1 . THR D 1 34  ? 97.472  131.666 86.132  1.00 119.12 ? 34  THR D OG1 1 
ATOM 5834  C CG2 . THR D 1 34  ? 95.378  132.799 86.229  1.00 128.63 ? 34  THR D CG2 1 
ATOM 5835  N N   . ALA D 1 35  ? 99.179  131.944 88.738  1.00 74.01  ? 35  ALA D N   1 
ATOM 5836  C CA  . ALA D 1 35  ? 100.150 131.202 89.526  1.00 70.15  ? 35  ALA D CA  1 
ATOM 5837  C C   . ALA D 1 35  ? 100.315 131.795 90.925  1.00 60.41  ? 35  ALA D C   1 
ATOM 5838  O O   . ALA D 1 35  ? 100.351 131.055 91.905  1.00 56.35  ? 35  ALA D O   1 
ATOM 5839  C CB  . ALA D 1 35  ? 101.456 131.226 88.786  1.00 76.39  ? 35  ALA D CB  1 
ATOM 5840  N N   . ALA D 1 36  ? 100.364 133.126 91.026  1.00 51.94  ? 36  ALA D N   1 
ATOM 5841  C CA  . ALA D 1 36  ? 100.396 133.787 92.315  1.00 47.86  ? 36  ALA D CA  1 
ATOM 5842  C C   . ALA D 1 36  ? 99.121  133.504 93.097  1.00 45.13  ? 36  ALA D C   1 
ATOM 5843  O O   . ALA D 1 36  ? 99.186  133.207 94.289  1.00 57.06  ? 36  ALA D O   1 
ATOM 5844  C CB  . ALA D 1 36  ? 100.611 135.260 92.140  1.00 47.58  ? 36  ALA D CB  1 
ATOM 5845  N N   . LEU D 1 37  ? 97.966  133.582 92.442  1.00 46.09  ? 37  LEU D N   1 
ATOM 5846  C CA  . LEU D 1 37  ? 96.697  133.366 93.108  1.00 53.71  ? 37  LEU D CA  1 
ATOM 5847  C C   . LEU D 1 37  ? 96.590  131.944 93.656  1.00 48.45  ? 37  LEU D C   1 
ATOM 5848  O O   . LEU D 1 37  ? 96.140  131.764 94.777  1.00 54.72  ? 37  LEU D O   1 
ATOM 5849  C CB  . LEU D 1 37  ? 95.546  133.669 92.139  1.00 65.39  ? 37  LEU D CB  1 
ATOM 5850  C CG  . LEU D 1 37  ? 94.159  133.763 92.793  1.00 64.29  ? 37  LEU D CG  1 
ATOM 5851  C CD1 . LEU D 1 37  ? 93.288  134.751 92.035  1.00 78.08  ? 37  LEU D CD1 1 
ATOM 5852  C CD2 . LEU D 1 37  ? 93.433  132.433 92.831  1.00 59.69  ? 37  LEU D CD2 1 
ATOM 5853  N N   . ILE D 1 38  ? 96.977  130.926 92.881  1.00 41.33  ? 38  ILE D N   1 
ATOM 5854  C CA  . ILE D 1 38  ? 96.838  129.553 93.336  1.00 42.36  ? 38  ILE D CA  1 
ATOM 5855  C C   . ILE D 1 38  ? 97.800  129.258 94.481  1.00 41.68  ? 38  ILE D C   1 
ATOM 5856  O O   . ILE D 1 38  ? 97.397  128.620 95.449  1.00 41.74  ? 38  ILE D O   1 
ATOM 5857  C CB  . ILE D 1 38  ? 96.994  128.553 92.185  1.00 46.77  ? 38  ILE D CB  1 
ATOM 5858  C CG1 . ILE D 1 38  ? 95.855  128.702 91.176  1.00 64.47  ? 38  ILE D CG1 1 
ATOM 5859  C CG2 . ILE D 1 38  ? 97.031  127.142 92.718  1.00 43.54  ? 38  ILE D CG2 1 
ATOM 5860  C CD1 . ILE D 1 38  ? 96.106  128.024 89.835  1.00 79.79  ? 38  ILE D CD1 1 
ATOM 5861  N N   . VAL D 1 39  ? 99.064  129.691 94.388  1.00 41.85  ? 39  VAL D N   1 
ATOM 5862  C CA  . VAL D 1 39  ? 100.055 129.377 95.408  1.00 41.98  ? 39  VAL D CA  1 
ATOM 5863  C C   . VAL D 1 39  ? 99.802  130.141 96.701  1.00 41.89  ? 39  VAL D C   1 
ATOM 5864  O O   . VAL D 1 39  ? 99.772  129.539 97.770  1.00 40.87  ? 39  VAL D O   1 
ATOM 5865  C CB  . VAL D 1 39  ? 101.483 129.621 94.907  1.00 42.94  ? 39  VAL D CB  1 
ATOM 5866  C CG1 . VAL D 1 39  ? 102.512 129.544 96.012  1.00 45.35  ? 39  VAL D CG1 1 
ATOM 5867  C CG2 . VAL D 1 39  ? 101.825 128.615 93.840  1.00 45.36  ? 39  VAL D CG2 1 
ATOM 5868  N N   . PHE D 1 40  ? 99.601  131.458 96.621  1.00 46.30  ? 40  PHE D N   1 
ATOM 5869  C CA  . PHE D 1 40  ? 99.417  132.240 97.828  1.00 52.62  ? 40  PHE D CA  1 
ATOM 5870  C C   . PHE D 1 40  ? 98.019  132.014 98.404  1.00 48.54  ? 40  PHE D C   1 
ATOM 5871  O O   . PHE D 1 40  ? 97.872  131.847 99.610  1.00 53.28  ? 40  PHE D O   1 
ATOM 5872  C CB  . PHE D 1 40  ? 99.808  133.700 97.584  1.00 60.04  ? 40  PHE D CB  1 
ATOM 5873  C CG  . PHE D 1 40  ? 101.260 133.824 97.199  1.00 66.87  ? 40  PHE D CG  1 
ATOM 5874  C CD1 . PHE D 1 40  ? 102.256 133.244 97.963  1.00 75.00  ? 40  PHE D CD1 1 
ATOM 5875  C CD2 . PHE D 1 40  ? 101.617 134.422 96.006  1.00 84.71  ? 40  PHE D CD2 1 
ATOM 5876  C CE1 . PHE D 1 40  ? 103.577 133.285 97.547  1.00 91.98  ? 40  PHE D CE1 1 
ATOM 5877  C CE2 . PHE D 1 40  ? 102.926 134.419 95.558  1.00 103.38 ? 40  PHE D CE2 1 
ATOM 5878  C CZ  . PHE D 1 40  ? 103.915 133.877 96.349  1.00 98.80  ? 40  PHE D CZ  1 
ATOM 5879  N N   . GLY D 1 41  ? 97.001  131.991 97.554  1.00 41.30  ? 41  GLY D N   1 
ATOM 5880  C CA  . GLY D 1 41  ? 95.655  131.711 98.004  1.00 42.48  ? 41  GLY D CA  1 
ATOM 5881  C C   . GLY D 1 41  ? 95.533  130.324 98.633  1.00 39.96  ? 41  GLY D C   1 
ATOM 5882  O O   . GLY D 1 41  ? 94.856  130.129 99.629  1.00 41.16  ? 41  GLY D O   1 
ATOM 5883  N N   . GLY D 1 42  ? 96.168  129.329 98.036  1.00 38.49  ? 42  GLY D N   1 
ATOM 5884  C CA  . GLY D 1 42  ? 96.148  127.988 98.584  1.00 40.86  ? 42  GLY D CA  1 
ATOM 5885  C C   . GLY D 1 42  ? 96.891  127.870 99.910  1.00 37.07  ? 42  GLY D C   1 
ATOM 5886  O O   . GLY D 1 42  ? 96.438  127.161 100.801 1.00 35.51  ? 42  GLY D O   1 
ATOM 5887  N N   . THR D 1 43  ? 98.022  128.566 100.053 1.00 39.88  ? 43  THR D N   1 
ATOM 5888  C CA  . THR D 1 43  ? 98.765  128.558 101.306 1.00 38.50  ? 43  THR D CA  1 
ATOM 5889  C C   . THR D 1 43  ? 97.907  129.169 102.415 1.00 36.57  ? 43  THR D C   1 
ATOM 5890  O O   . THR D 1 43  ? 97.829  128.628 103.503 1.00 31.80  ? 43  THR D O   1 
ATOM 5891  C CB  . THR D 1 43  ? 100.084 129.336 101.197 1.00 36.32  ? 43  THR D CB  1 
ATOM 5892  O OG1 . THR D 1 43  ? 100.894 128.792 100.164 1.00 32.51  ? 43  THR D OG1 1 
ATOM 5893  C CG2 . THR D 1 43  ? 100.868 129.331 102.480 1.00 35.83  ? 43  THR D CG2 1 
ATOM 5894  N N   . ILE D 1 44  ? 97.271  130.310 102.137 1.00 38.42  ? 44  ILE D N   1 
ATOM 5895  C CA  . ILE D 1 44  ? 96.419  130.996 103.092 1.00 40.47  ? 44  ILE D CA  1 
ATOM 5896  C C   . ILE D 1 44  ? 95.253  130.108 103.494 1.00 36.88  ? 44  ILE D C   1 
ATOM 5897  O O   . ILE D 1 44  ? 94.912  130.067 104.666 1.00 42.39  ? 44  ILE D O   1 
ATOM 5898  C CB  . ILE D 1 44  ? 95.982  132.347 102.488 1.00 43.12  ? 44  ILE D CB  1 
ATOM 5899  C CG1 . ILE D 1 44  ? 97.177  133.304 102.524 1.00 49.35  ? 44  ILE D CG1 1 
ATOM 5900  C CG2 . ILE D 1 44  ? 94.720  132.922 103.119 1.00 43.92  ? 44  ILE D CG2 1 
ATOM 5901  C CD1 . ILE D 1 44  ? 96.974  134.588 101.776 1.00 55.01  ? 44  ILE D CD1 1 
ATOM 5902  N N   . ALA D 1 45  ? 94.669  129.374 102.554 1.00 36.20  ? 45  ALA D N   1 
ATOM 5903  C CA  . ALA D 1 45  ? 93.575  128.472 102.853 1.00 39.25  ? 45  ALA D CA  1 
ATOM 5904  C C   . ALA D 1 45  ? 94.014  127.363 103.804 1.00 36.99  ? 45  ALA D C   1 
ATOM 5905  O O   . ALA D 1 45  ? 93.347  127.101 104.798 1.00 41.85  ? 45  ALA D O   1 
ATOM 5906  C CB  . ALA D 1 45  ? 93.046  127.896 101.573 1.00 41.89  ? 45  ALA D CB  1 
ATOM 5907  N N   . ALA D 1 46  ? 95.149  126.723 103.538 1.00 34.58  ? 46  ALA D N   1 
ATOM 5908  C CA  . ALA D 1 46  ? 95.604  125.625 104.378 1.00 33.51  ? 46  ALA D CA  1 
ATOM 5909  C C   . ALA D 1 46  ? 95.979  126.084 105.788 1.00 29.08  ? 46  ALA D C   1 
ATOM 5910  O O   . ALA D 1 46  ? 95.730  125.394 106.765 1.00 29.07  ? 46  ALA D O   1 
ATOM 5911  C CB  . ALA D 1 46  ? 96.730  124.926 103.684 1.00 35.57  ? 46  ALA D CB  1 
ATOM 5912  N N   . VAL D 1 47  ? 96.550  127.275 105.911 1.00 30.16  ? 47  VAL D N   1 
ATOM 5913  C CA  . VAL D 1 47  ? 96.879  127.818 107.222 1.00 30.69  ? 47  VAL D CA  1 
ATOM 5914  C C   . VAL D 1 47  ? 95.597  128.187 107.973 1.00 26.14  ? 47  VAL D C   1 
ATOM 5915  O O   . VAL D 1 47  ? 95.480  127.895 109.147 1.00 25.92  ? 47  VAL D O   1 
ATOM 5916  C CB  . VAL D 1 47  ? 97.843  129.013 107.094 1.00 32.25  ? 47  VAL D CB  1 
ATOM 5917  C CG1 . VAL D 1 47  ? 98.015  129.742 108.402 1.00 35.34  ? 47  VAL D CG1 1 
ATOM 5918  C CG2 . VAL D 1 47  ? 99.181  128.589 106.542 1.00 28.76  ? 47  VAL D CG2 1 
ATOM 5919  N N   . LEU D 1 48  ? 94.616  128.801 107.322 1.00 23.98  ? 48  LEU D N   1 
ATOM 5920  C CA  . LEU D 1 48  ? 93.391  129.145 108.002 1.00 25.69  ? 48  LEU D CA  1 
ATOM 5921  C C   . LEU D 1 48  ? 92.622  127.914 108.465 1.00 27.33  ? 48  LEU D C   1 
ATOM 5922  O O   . LEU D 1 48  ? 91.966  127.970 109.498 1.00 32.70  ? 48  LEU D O   1 
ATOM 5923  C CB  . LEU D 1 48  ? 92.516  129.972 107.076 1.00 29.35  ? 48  LEU D CB  1 
ATOM 5924  C CG  . LEU D 1 48  ? 92.848  131.450 107.021 1.00 33.56  ? 48  LEU D CG  1 
ATOM 5925  C CD1 . LEU D 1 48  ? 92.215  132.023 105.741 1.00 35.64  ? 48  LEU D CD1 1 
ATOM 5926  C CD2 . LEU D 1 48  ? 92.340  132.143 108.278 1.00 33.66  ? 48  LEU D CD2 1 
ATOM 5927  N N   . ILE D 1 49  ? 92.603  126.819 107.708 1.00 27.80  ? 49  ILE D N   1 
ATOM 5928  C CA  . ILE D 1 49  ? 91.945  125.609 108.178 1.00 29.04  ? 49  ILE D CA  1 
ATOM 5929  C C   . ILE D 1 49  ? 92.716  125.032 109.363 1.00 29.59  ? 49  ILE D C   1 
ATOM 5930  O O   . ILE D 1 49  ? 92.081  124.493 110.278 1.00 30.05  ? 49  ILE D O   1 
ATOM 5931  C CB  . ILE D 1 49  ? 91.792  124.609 107.017 1.00 30.52  ? 49  ILE D CB  1 
ATOM 5932  C CG1 . ILE D 1 49  ? 90.902  125.202 105.925 1.00 37.62  ? 49  ILE D CG1 1 
ATOM 5933  C CG2 . ILE D 1 49  ? 91.275  123.263 107.474 1.00 30.04  ? 49  ILE D CG2 1 
ATOM 5934  C CD1 . ILE D 1 49  ? 91.015  124.480 104.594 1.00 44.57  ? 49  ILE D CD1 1 
ATOM 5935  N N   . SER D 1 50  ? 94.066  125.173 109.361 1.00 29.32  ? 50  SER D N   1 
ATOM 5936  C CA  . SER D 1 50  ? 94.947  124.564 110.354 1.00 30.13  ? 50  SER D CA  1 
ATOM 5937  C C   . SER D 1 50  ? 94.827  125.160 111.768 1.00 33.04  ? 50  SER D C   1 
ATOM 5938  O O   . SER D 1 50  ? 95.099  124.450 112.734 1.00 35.62  ? 50  SER D O   1 
ATOM 5939  C CB  . SER D 1 50  ? 96.377  124.606 109.926 1.00 27.81  ? 50  SER D CB  1 
ATOM 5940  O OG  . SER D 1 50  ? 96.552  123.814 108.762 1.00 29.57  ? 50  SER D OG  1 
ATOM 5941  N N   . TYR D 1 51  ? 94.479  126.450 111.911 1.00 30.98  ? 51  TYR D N   1 
ATOM 5942  C CA  . TYR D 1 51  ? 94.575  127.137 113.188 1.00 29.48  ? 51  TYR D CA  1 
ATOM 5943  C C   . TYR D 1 51  ? 93.267  127.822 113.574 1.00 28.05  ? 51  TYR D C   1 
ATOM 5944  O O   . TYR D 1 51  ? 92.493  128.243 112.731 1.00 29.57  ? 51  TYR D O   1 
ATOM 5945  C CB  . TYR D 1 51  ? 95.729  128.153 113.125 1.00 32.15  ? 51  TYR D CB  1 
ATOM 5946  C CG  . TYR D 1 51  ? 97.063  127.483 113.015 1.00 34.10  ? 51  TYR D CG  1 
ATOM 5947  C CD1 . TYR D 1 51  ? 97.657  126.870 114.095 1.00 35.64  ? 51  TYR D CD1 1 
ATOM 5948  C CD2 . TYR D 1 51  ? 97.696  127.402 111.803 1.00 36.81  ? 51  TYR D CD2 1 
ATOM 5949  C CE1 . TYR D 1 51  ? 98.841  126.170 113.961 1.00 39.61  ? 51  TYR D CE1 1 
ATOM 5950  C CE2 . TYR D 1 51  ? 98.866  126.690 111.647 1.00 42.31  ? 51  TYR D CE2 1 
ATOM 5951  C CZ  . TYR D 1 51  ? 99.458  126.084 112.734 1.00 42.76  ? 51  TYR D CZ  1 
ATOM 5952  O OH  . TYR D 1 51  ? 100.613 125.355 112.553 1.00 48.28  ? 51  TYR D OH  1 
ATOM 5953  N N   . PRO D 1 52  ? 93.021  128.032 114.876 1.00 29.28  ? 52  PRO D N   1 
ATOM 5954  C CA  . PRO D 1 52  ? 91.977  128.949 115.329 1.00 31.28  ? 52  PRO D CA  1 
ATOM 5955  C C   . PRO D 1 52  ? 92.215  130.372 114.830 1.00 33.21  ? 52  PRO D C   1 
ATOM 5956  O O   . PRO D 1 52  ? 93.359  130.781 114.612 1.00 33.63  ? 52  PRO D O   1 
ATOM 5957  C CB  . PRO D 1 52  ? 92.123  128.924 116.861 1.00 33.80  ? 52  PRO D CB  1 
ATOM 5958  C CG  . PRO D 1 52  ? 92.922  127.656 117.182 1.00 34.77  ? 52  PRO D CG  1 
ATOM 5959  C CD  . PRO D 1 52  ? 93.776  127.410 115.966 1.00 30.90  ? 52  PRO D CD  1 
ATOM 5960  N N   . MET D 1 53  ? 91.161  131.191 114.787 1.00 38.87  ? 53  MET D N   1 
ATOM 5961  C CA  . MET D 1 53  ? 91.320  132.559 114.308 1.00 46.26  ? 53  MET D CA  1 
ATOM 5962  C C   . MET D 1 53  ? 92.216  133.392 115.229 1.00 49.59  ? 53  MET D C   1 
ATOM 5963  O O   . MET D 1 53  ? 92.982  134.238 114.762 1.00 54.74  ? 53  MET D O   1 
ATOM 5964  C CB  . MET D 1 53  ? 89.977  133.279 114.157 1.00 51.21  ? 53  MET D CB  1 
ATOM 5965  C CG  . MET D 1 53  ? 90.081  134.486 113.256 1.00 51.08  ? 53  MET D CG  1 
ATOM 5966  S SD  . MET D 1 53  ? 90.506  133.908 111.580 1.00 63.11  ? 53  MET D SD  1 
ATOM 5967  C CE  . MET D 1 53  ? 90.729  135.447 110.682 1.00 75.84  ? 53  MET D CE  1 
ATOM 5968  N N   . HIS D 1 54  ? 92.152  133.170 116.549 1.00 51.49  ? 54  HIS D N   1 
ATOM 5969  C CA  . HIS D 1 54  ? 92.947  133.961 117.474 1.00 57.84  ? 54  HIS D CA  1 
ATOM 5970  C C   . HIS D 1 54  ? 94.465  133.802 117.252 1.00 57.17  ? 54  HIS D C   1 
ATOM 5971  O O   . HIS D 1 54  ? 95.227  134.775 117.440 1.00 69.52  ? 54  HIS D O   1 
ATOM 5972  C CB  . HIS D 1 54  ? 92.490  133.712 118.912 1.00 63.34  ? 54  HIS D CB  1 
ATOM 5973  C CG  . HIS D 1 54  ? 92.752  132.344 119.431 1.00 72.78  ? 54  HIS D CG  1 
ATOM 5974  N ND1 . HIS D 1 54  ? 93.986  131.919 119.895 1.00 83.51  ? 54  HIS D ND1 1 
ATOM 5975  C CD2 . HIS D 1 54  ? 91.914  131.328 119.607 1.00 78.95  ? 54  HIS D CD2 1 
ATOM 5976  C CE1 . HIS D 1 54  ? 93.883  130.668 120.299 1.00 87.31  ? 54  HIS D CE1 1 
ATOM 5977  N NE2 . HIS D 1 54  ? 92.631  130.290 120.141 1.00 84.30  ? 54  HIS D NE2 1 
ATOM 5978  N N   . ARG D 1 55  ? 94.916  132.624 116.784 1.00 43.74  ? 55  ARG D N   1 
ATOM 5979  C CA  . ARG D 1 55  ? 96.322  132.420 116.477 1.00 34.79  ? 55  ARG D CA  1 
ATOM 5980  C C   . ARG D 1 55  ? 96.761  133.313 115.332 1.00 33.85  ? 55  ARG D C   1 
ATOM 5981  O O   . ARG D 1 55  ? 97.850  133.897 115.374 1.00 41.54  ? 55  ARG D O   1 
ATOM 5982  C CB  . ARG D 1 55  ? 96.590  130.981 116.075 1.00 35.13  ? 55  ARG D CB  1 
ATOM 5983  C CG  . ARG D 1 55  ? 96.526  130.025 117.245 1.00 41.32  ? 55  ARG D CG  1 
ATOM 5984  C CD  . ARG D 1 55  ? 97.760  130.114 118.107 1.00 48.02  ? 55  ARG D CD  1 
ATOM 5985  N NE  . ARG D 1 55  ? 98.949  129.583 117.461 1.00 55.25  ? 55  ARG D NE  1 
ATOM 5986  C CZ  . ARG D 1 55  ? 99.309  128.304 117.444 1.00 60.63  ? 55  ARG D CZ  1 
ATOM 5987  N NH1 . ARG D 1 55  ? 100.403 127.952 116.796 1.00 67.36  ? 55  ARG D NH1 1 
ATOM 5988  N NH2 . ARG D 1 55  ? 98.594  127.378 118.061 1.00 63.81  ? 55  ARG D NH2 1 
ATOM 5989  N N   . ILE D 1 56  ? 95.905  133.481 114.330 1.00 31.24  ? 56  ILE D N   1 
ATOM 5990  C CA  . ILE D 1 56  ? 96.272  134.276 113.172 1.00 34.88  ? 56  ILE D CA  1 
ATOM 5991  C C   . ILE D 1 56  ? 96.417  135.765 113.522 1.00 36.08  ? 56  ILE D C   1 
ATOM 5992  O O   . ILE D 1 56  ? 97.302  136.455 113.008 1.00 43.77  ? 56  ILE D O   1 
ATOM 5993  C CB  . ILE D 1 56  ? 95.279  133.938 112.065 1.00 40.99  ? 56  ILE D CB  1 
ATOM 5994  C CG1 . ILE D 1 56  ? 95.628  132.533 111.574 1.00 51.82  ? 56  ILE D CG1 1 
ATOM 5995  C CG2 . ILE D 1 56  ? 95.271  134.954 110.943 1.00 45.18  ? 56  ILE D CG2 1 
ATOM 5996  C CD1 . ILE D 1 56  ? 94.539  131.906 110.744 1.00 62.02  ? 56  ILE D CD1 1 
ATOM 5997  N N   . ARG D 1 57  ? 95.653  136.269 114.483 1.00 38.47  ? 57  ARG D N   1 
ATOM 5998  C CA  . ARG D 1 57  ? 95.884  137.609 114.986 1.00 47.14  ? 57  ARG D CA  1 
ATOM 5999  C C   . ARG D 1 57  ? 97.265  137.746 115.655 1.00 49.04  ? 57  ARG D C   1 
ATOM 6000  O O   . ARG D 1 57  ? 97.867  138.826 115.653 1.00 52.72  ? 57  ARG D O   1 
ATOM 6001  C CB  . ARG D 1 57  ? 94.674  137.987 115.844 1.00 64.15  ? 57  ARG D CB  1 
ATOM 6002  C CG  . ARG D 1 57  ? 93.446  138.233 114.975 1.00 82.48  ? 57  ARG D CG  1 
ATOM 6003  C CD  . ARG D 1 57  ? 92.303  139.026 115.597 1.00 95.75  ? 57  ARG D CD  1 
ATOM 6004  N NE  . ARG D 1 57  ? 91.390  138.161 116.337 1.00 110.54 ? 57  ARG D NE  1 
ATOM 6005  C CZ  . ARG D 1 57  ? 90.175  137.785 115.926 1.00 128.85 ? 57  ARG D CZ  1 
ATOM 6006  N NH1 . ARG D 1 57  ? 89.443  136.978 116.678 1.00 129.36 ? 57  ARG D NH1 1 
ATOM 6007  N NH2 . ARG D 1 57  ? 89.697  138.200 114.762 1.00 135.43 ? 57  ARG D NH2 1 
ATOM 6008  N N   . THR D 1 58  ? 97.828  136.678 116.228 1.00 52.10  ? 58  THR D N   1 
ATOM 6009  C CA  . THR D 1 58  ? 99.199  136.733 116.733 1.00 52.35  ? 58  THR D CA  1 
ATOM 6010  C C   . THR D 1 58  ? 100.241 136.846 115.627 1.00 46.91  ? 58  THR D C   1 
ATOM 6011  O O   . THR D 1 58  ? 101.359 137.283 115.920 1.00 50.66  ? 58  THR D O   1 
ATOM 6012  C CB  . THR D 1 58  ? 99.605  135.551 117.637 1.00 67.47  ? 58  THR D CB  1 
ATOM 6013  O OG1 . THR D 1 58  ? 99.803  134.321 116.916 1.00 61.99  ? 58  THR D OG1 1 
ATOM 6014  C CG2 . THR D 1 58  ? 98.584  135.358 118.749 1.00 84.08  ? 58  THR D CG2 1 
ATOM 6015  N N   . LEU D 1 59  ? 99.913  136.461 114.386 1.00 51.91  ? 59  LEU D N   1 
ATOM 6016  C CA  . LEU D 1 59  ? 100.883 136.466 113.299 1.00 58.97  ? 59  LEU D CA  1 
ATOM 6017  C C   . LEU D 1 59  ? 101.573 137.825 113.152 1.00 54.94  ? 59  LEU D C   1 
ATOM 6018  O O   . LEU D 1 59  ? 102.792 137.866 112.982 1.00 59.92  ? 59  LEU D O   1 
ATOM 6019  C CB  . LEU D 1 59  ? 100.203 136.004 112.007 1.00 65.62  ? 59  LEU D CB  1 
ATOM 6020  C CG  . LEU D 1 59  ? 101.123 135.712 110.831 1.00 84.29  ? 59  LEU D CG  1 
ATOM 6021  C CD1 . LEU D 1 59  ? 101.890 134.394 111.017 1.00 101.02 ? 59  LEU D CD1 1 
ATOM 6022  C CD2 . LEU D 1 59  ? 100.299 135.653 109.561 1.00 103.48 ? 59  LEU D CD2 1 
ATOM 6023  N N   . PRO D 1 60  ? 100.877 138.985 113.183 1.00 55.80  ? 60  PRO D N   1 
ATOM 6024  C CA  . PRO D 1 60  ? 101.562 140.274 113.279 1.00 52.77  ? 60  PRO D CA  1 
ATOM 6025  C C   . PRO D 1 60  ? 102.626 140.391 114.352 1.00 50.56  ? 60  PRO D C   1 
ATOM 6026  O O   . PRO D 1 60  ? 103.681 140.943 114.112 1.00 42.33  ? 60  PRO D O   1 
ATOM 6027  C CB  . PRO D 1 60  ? 100.422 141.232 113.615 1.00 66.76  ? 60  PRO D CB  1 
ATOM 6028  C CG  . PRO D 1 60  ? 99.324  140.678 112.737 1.00 86.91  ? 60  PRO D CG  1 
ATOM 6029  C CD  . PRO D 1 60  ? 99.456  139.161 112.849 1.00 77.79  ? 60  PRO D CD  1 
ATOM 6030  N N   . ALA D 1 61  ? 102.346 139.900 115.560 1.00 66.12  ? 61  ALA D N   1 
ATOM 6031  C CA  . ALA D 1 61  ? 103.310 140.009 116.654 1.00 69.92  ? 61  ALA D CA  1 
ATOM 6032  C C   . ALA D 1 61  ? 104.523 139.111 116.418 1.00 64.25  ? 61  ALA D C   1 
ATOM 6033  O O   . ALA D 1 61  ? 105.617 139.458 116.841 1.00 65.59  ? 61  ALA D O   1 
ATOM 6034  C CB  . ALA D 1 61  ? 102.656 139.710 117.971 1.00 71.40  ? 61  ALA D CB  1 
ATOM 6035  N N   . GLY D 1 62  ? 104.346 138.005 115.697 1.00 64.57  ? 62  GLY D N   1 
ATOM 6036  C CA  . GLY D 1 62  ? 105.450 137.120 115.360 1.00 59.11  ? 62  GLY D CA  1 
ATOM 6037  C C   . GLY D 1 62  ? 106.555 137.788 114.543 1.00 48.22  ? 62  GLY D C   1 
ATOM 6038  O O   . GLY D 1 62  ? 107.729 137.667 114.869 1.00 43.14  ? 62  GLY D O   1 
ATOM 6039  N N   . ILE D 1 63  ? 106.179 138.527 113.500 1.00 42.72  ? 63  ILE D N   1 
ATOM 6040  C CA  . ILE D 1 63  ? 107.164 139.181 112.661 1.00 46.68  ? 63  ILE D CA  1 
ATOM 6041  C C   . ILE D 1 63  ? 107.984 140.181 113.478 1.00 50.50  ? 63  ILE D C   1 
ATOM 6042  O O   . ILE D 1 63  ? 109.187 140.311 113.224 1.00 52.18  ? 63  ILE D O   1 
ATOM 6043  C CB  . ILE D 1 63  ? 106.508 139.816 111.429 1.00 46.42  ? 63  ILE D CB  1 
ATOM 6044  C CG1 . ILE D 1 63  ? 106.096 138.705 110.480 1.00 55.72  ? 63  ILE D CG1 1 
ATOM 6045  C CG2 . ILE D 1 63  ? 107.399 140.835 110.736 1.00 42.10  ? 63  ILE D CG2 1 
ATOM 6046  C CD1 . ILE D 1 63  ? 105.979 139.149 109.039 1.00 71.54  ? 63  ILE D CD1 1 
ATOM 6047  N N   . LYS D 1 64  ? 107.364 140.834 114.462 1.00 47.54  ? 64  LYS D N   1 
ATOM 6048  C CA  . LYS D 1 64  ? 108.072 141.821 115.239 1.00 50.98  ? 64  LYS D CA  1 
ATOM 6049  C C   . LYS D 1 64  ? 109.218 141.203 116.016 1.00 47.05  ? 64  LYS D C   1 
ATOM 6050  O O   . LYS D 1 64  ? 110.288 141.798 116.072 1.00 71.04  ? 64  LYS D O   1 
ATOM 6051  C CB  . LYS D 1 64  ? 107.165 142.607 116.172 1.00 71.90  ? 64  LYS D CB  1 
ATOM 6052  C CG  . LYS D 1 64  ? 106.388 143.708 115.461 1.00 113.07 ? 64  LYS D CG  1 
ATOM 6053  C CD  . LYS D 1 64  ? 105.138 144.168 116.194 1.00 156.84 ? 64  LYS D CD  1 
ATOM 6054  C CE  . LYS D 1 64  ? 104.082 144.763 115.278 1.00 179.41 ? 64  LYS D CE  1 
ATOM 6055  N NZ  . LYS D 1 64  ? 102.815 145.042 116.000 1.00 182.35 ? 64  LYS D NZ  1 
ATOM 6056  N N   . LEU D 1 65  ? 109.045 140.000 116.559 1.00 44.52  ? 65  LEU D N   1 
ATOM 6057  C CA  . LEU D 1 65  ? 110.139 139.315 117.239 1.00 42.33  ? 65  LEU D CA  1 
ATOM 6058  C C   . LEU D 1 65  ? 111.264 138.917 116.292 1.00 37.04  ? 65  LEU D C   1 
ATOM 6059  O O   . LEU D 1 65  ? 112.425 139.143 116.596 1.00 34.41  ? 65  LEU D O   1 
ATOM 6060  C CB  . LEU D 1 65  ? 109.585 138.076 117.927 1.00 47.58  ? 65  LEU D CB  1 
ATOM 6061  C CG  . LEU D 1 65  ? 110.583 137.223 118.685 1.00 53.50  ? 65  LEU D CG  1 
ATOM 6062  C CD1 . LEU D 1 65  ? 111.433 138.063 119.617 1.00 69.99  ? 65  LEU D CD1 1 
ATOM 6063  C CD2 . LEU D 1 65  ? 109.826 136.207 119.519 1.00 51.07  ? 65  LEU D CD2 1 
ATOM 6064  N N   . ALA D 1 66  ? 110.895 138.484 115.097 1.00 42.76  ? 66  ALA D N   1 
ATOM 6065  C CA  . ALA D 1 66  ? 111.877 138.080 114.106 1.00 49.71  ? 66  ALA D CA  1 
ATOM 6066  C C   . ALA D 1 66  ? 112.711 139.270 113.644 1.00 49.12  ? 66  ALA D C   1 
ATOM 6067  O O   . ALA D 1 66  ? 113.925 139.150 113.534 1.00 57.48  ? 66  ALA D O   1 
ATOM 6068  C CB  . ALA D 1 66  ? 111.189 137.412 112.939 1.00 53.46  ? 66  ALA D CB  1 
ATOM 6069  N N   . PHE D 1 67  ? 112.064 140.405 113.344 1.00 47.98  ? 67  PHE D N   1 
ATOM 6070  C CA  . PHE D 1 67  ? 112.785 141.516 112.747 1.00 54.56  ? 67  PHE D CA  1 
ATOM 6071  C C   . PHE D 1 67  ? 113.046 142.632 113.752 1.00 66.68  ? 67  PHE D C   1 
ATOM 6072  O O   . PHE D 1 67  ? 113.460 143.717 113.331 1.00 80.12  ? 67  PHE D O   1 
ATOM 6073  C CB  . PHE D 1 67  ? 112.074 142.031 111.495 1.00 56.08  ? 67  PHE D CB  1 
ATOM 6074  C CG  . PHE D 1 67  ? 111.919 140.998 110.405 1.00 64.89  ? 67  PHE D CG  1 
ATOM 6075  C CD1 . PHE D 1 67  ? 112.669 139.823 110.384 1.00 63.33  ? 67  PHE D CD1 1 
ATOM 6076  C CD2 . PHE D 1 67  ? 110.970 141.189 109.407 1.00 76.11  ? 67  PHE D CD2 1 
ATOM 6077  C CE1 . PHE D 1 67  ? 112.450 138.854 109.420 1.00 70.27  ? 67  PHE D CE1 1 
ATOM 6078  C CE2 . PHE D 1 67  ? 110.761 140.231 108.427 1.00 72.15  ? 67  PHE D CE2 1 
ATOM 6079  C CZ  . PHE D 1 67  ? 111.513 139.071 108.428 1.00 76.14  ? 67  PHE D CZ  1 
ATOM 6080  N N   . LYS D 1 68  ? 112.884 142.359 115.055 1.00 75.22  ? 68  LYS D N   1 
ATOM 6081  C CA  . LYS D 1 68  ? 113.203 143.345 116.076 1.00 91.81  ? 68  LYS D CA  1 
ATOM 6082  C C   . LYS D 1 68  ? 114.710 143.399 116.267 1.00 98.16  ? 68  LYS D C   1 
ATOM 6083  O O   . LYS D 1 68  ? 115.329 142.379 116.543 1.00 116.97 ? 68  LYS D O   1 
ATOM 6084  C CB  . LYS D 1 68  ? 112.548 142.998 117.415 1.00 123.77 ? 68  LYS D CB  1 
ATOM 6085  C CG  . LYS D 1 68  ? 113.418 143.136 118.656 1.00 134.87 ? 68  LYS D CG  1 
ATOM 6086  C CD  . LYS D 1 68  ? 112.674 143.446 119.938 1.00 164.57 ? 68  LYS D CD  1 
ATOM 6087  C CE  . LYS D 1 68  ? 112.732 144.903 120.376 1.00 186.65 ? 68  LYS D CE  1 
ATOM 6088  N NZ  . LYS D 1 68  ? 111.450 145.641 120.208 1.00 189.23 ? 68  LYS D NZ  1 
ATOM 6089  N N   . PRO D 1 69  ? 115.360 144.579 116.151 1.00 102.48 ? 69  PRO D N   1 
ATOM 6090  C CA  . PRO D 1 69  ? 116.806 144.668 116.382 1.00 107.79 ? 69  PRO D CA  1 
ATOM 6091  C C   . PRO D 1 69  ? 117.136 144.474 117.862 1.00 112.91 ? 69  PRO D C   1 
ATOM 6092  O O   . PRO D 1 69  ? 116.358 144.893 118.723 1.00 89.54  ? 69  PRO D O   1 
ATOM 6093  C CB  . PRO D 1 69  ? 117.170 146.065 115.874 1.00 109.18 ? 69  PRO D CB  1 
ATOM 6094  C CG  . PRO D 1 69  ? 115.876 146.848 116.014 1.00 105.23 ? 69  PRO D CG  1 
ATOM 6095  C CD  . PRO D 1 69  ? 114.754 145.861 115.770 1.00 100.20 ? 69  PRO D CD  1 
ATOM 6096  N N   . ASN D 1 70  ? 118.290 143.850 118.147 1.00 132.69 ? 70  ASN D N   1 
ATOM 6097  C CA  . ASN D 1 70  ? 118.612 143.435 119.511 1.00 154.54 ? 70  ASN D CA  1 
ATOM 6098  C C   . ASN D 1 70  ? 118.968 144.656 120.363 1.00 168.41 ? 70  ASN D C   1 
ATOM 6099  O O   . ASN D 1 70  ? 119.714 145.528 119.913 1.00 193.81 ? 70  ASN D O   1 
ATOM 6100  C CB  . ASN D 1 70  ? 119.696 142.347 119.539 1.00 176.35 ? 70  ASN D CB  1 
ATOM 6101  C CG  . ASN D 1 70  ? 121.109 142.800 119.213 1.00 202.56 ? 70  ASN D CG  1 
ATOM 6102  O OD1 . ASN D 1 70  ? 121.763 143.450 120.028 1.00 221.68 ? 70  ASN D OD1 1 
ATOM 6103  N ND2 . ASN D 1 70  ? 121.615 142.402 118.053 1.00 221.65 ? 70  ASN D ND2 1 
ATOM 6104  N N   . ARG D 1 71  ? 118.418 144.722 121.587 1.00 176.59 ? 71  ARG D N   1 
ATOM 6105  C CA  . ARG D 1 71  ? 118.762 145.793 122.517 1.00 190.49 ? 71  ARG D CA  1 
ATOM 6106  C C   . ARG D 1 71  ? 119.959 145.404 123.397 1.00 173.53 ? 71  ARG D C   1 
ATOM 6107  O O   . ARG D 1 71  ? 120.676 146.292 123.853 1.00 152.66 ? 71  ARG D O   1 
ATOM 6108  C CB  . ARG D 1 71  ? 117.507 146.194 123.297 1.00 219.09 ? 71  ARG D CB  1 
ATOM 6109  C CG  . ARG D 1 71  ? 117.591 147.558 123.965 1.00 252.32 ? 71  ARG D CG  1 
ATOM 6110  C CD  . ARG D 1 71  ? 116.238 148.069 124.442 1.00 282.71 ? 71  ARG D CD  1 
ATOM 6111  N NE  . ARG D 1 71  ? 115.772 147.338 125.615 1.00 310.66 ? 71  ARG D NE  1 
ATOM 6112  C CZ  . ARG D 1 71  ? 114.549 147.400 126.129 1.00 323.25 ? 71  ARG D CZ  1 
ATOM 6113  N NH1 . ARG D 1 71  ? 114.247 146.637 127.166 1.00 344.32 ? 71  ARG D NH1 1 
ATOM 6114  N NH2 . ARG D 1 71  ? 113.635 148.197 125.601 1.00 323.04 ? 71  ARG D NH2 1 
ATOM 6115  N N   . SER D 1 72  ? 120.194 144.085 123.571 1.00 179.56 ? 72  SER D N   1 
ATOM 6116  C CA  . SER D 1 72  ? 121.383 143.481 124.178 1.00 178.22 ? 72  SER D CA  1 
ATOM 6117  C C   . SER D 1 72  ? 121.834 144.179 125.465 1.00 158.59 ? 72  SER D C   1 
ATOM 6118  O O   . SER D 1 72  ? 123.025 144.354 125.724 1.00 147.44 ? 72  SER D O   1 
ATOM 6119  C CB  . SER D 1 72  ? 122.511 143.296 123.181 1.00 213.57 ? 72  SER D CB  1 
ATOM 6120  O OG  . SER D 1 72  ? 122.758 144.447 122.385 1.00 247.66 ? 72  SER D OG  1 
ATOM 6121  N N   . GLU D 1 73  ? 120.845 144.484 126.317 1.00 142.69 ? 73  GLU D N   1 
ATOM 6122  C CA  . GLU D 1 73  ? 121.055 145.210 127.560 1.00 125.93 ? 73  GLU D CA  1 
ATOM 6123  C C   . GLU D 1 73  ? 121.439 144.267 128.699 1.00 99.72  ? 73  GLU D C   1 
ATOM 6124  O O   . GLU D 1 73  ? 121.661 144.745 129.797 1.00 105.73 ? 73  GLU D O   1 
ATOM 6125  C CB  . GLU D 1 73  ? 119.791 146.018 127.902 1.00 131.23 ? 73  GLU D CB  1 
ATOM 6126  C CG  . GLU D 1 73  ? 118.563 145.198 128.281 1.00 133.87 ? 73  GLU D CG  1 
ATOM 6127  C CD  . GLU D 1 73  ? 117.728 144.592 127.161 1.00 149.35 ? 73  GLU D CD  1 
ATOM 6128  O OE1 . GLU D 1 73  ? 118.232 143.678 126.486 1.00 138.44 ? 73  GLU D OE1 1 
ATOM 6129  O OE2 . GLU D 1 73  ? 116.572 145.028 126.974 1.00 186.34 ? 73  GLU D OE2 1 
ATOM 6130  N N   . VAL D 1 74  ? 121.491 142.949 128.469 1.00 77.50  ? 74  VAL D N   1 
ATOM 6131  C CA  . VAL D 1 74  ? 121.588 141.961 129.537 1.00 68.89  ? 74  VAL D CA  1 
ATOM 6132  C C   . VAL D 1 74  ? 122.823 142.171 130.429 1.00 77.44  ? 74  VAL D C   1 
ATOM 6133  O O   . VAL D 1 74  ? 122.754 141.914 131.632 1.00 89.41  ? 74  VAL D O   1 
ATOM 6134  C CB  . VAL D 1 74  ? 121.526 140.529 128.967 1.00 61.43  ? 74  VAL D CB  1 
ATOM 6135  C CG1 . VAL D 1 74  ? 122.703 140.208 128.074 1.00 64.71  ? 74  VAL D CG1 1 
ATOM 6136  C CG2 . VAL D 1 74  ? 121.417 139.475 130.064 1.00 66.88  ? 74  VAL D CG2 1 
ATOM 6137  N N   . ASN D 1 75  ? 123.927 142.681 129.881 1.00 81.27  ? 75  ASN D N   1 
ATOM 6138  C CA  . ASN D 1 75  ? 125.121 143.006 130.656 1.00 89.53  ? 75  ASN D CA  1 
ATOM 6139  C C   . ASN D 1 75  ? 124.840 144.012 131.785 1.00 92.57  ? 75  ASN D C   1 
ATOM 6140  O O   . ASN D 1 75  ? 125.397 143.894 132.873 1.00 90.30  ? 75  ASN D O   1 
ATOM 6141  C CB  . ASN D 1 75  ? 126.208 143.561 129.732 1.00 111.58 ? 75  ASN D CB  1 
ATOM 6142  C CG  . ASN D 1 75  ? 126.668 142.571 128.681 1.00 130.90 ? 75  ASN D CG  1 
ATOM 6143  O OD1 . ASN D 1 75  ? 127.262 141.553 129.012 1.00 130.05 ? 75  ASN D OD1 1 
ATOM 6144  N ND2 . ASN D 1 75  ? 126.401 142.863 127.418 1.00 154.80 ? 75  ASN D ND2 1 
ATOM 6145  N N   . GLU D 1 76  ? 123.943 144.972 131.539 1.00 104.69 ? 76  GLU D N   1 
ATOM 6146  C CA  . GLU D 1 76  ? 123.543 145.969 132.520 1.00 113.79 ? 76  GLU D CA  1 
ATOM 6147  C C   . GLU D 1 76  ? 122.764 145.315 133.665 1.00 89.79  ? 76  GLU D C   1 
ATOM 6148  O O   . GLU D 1 76  ? 122.965 145.634 134.839 1.00 91.74  ? 76  GLU D O   1 
ATOM 6149  C CB  . GLU D 1 76  ? 122.686 147.046 131.846 1.00 141.47 ? 76  GLU D CB  1 
ATOM 6150  C CG  . GLU D 1 76  ? 122.730 148.401 132.536 1.00 170.56 ? 76  GLU D CG  1 
ATOM 6151  C CD  . GLU D 1 76  ? 123.922 149.272 132.163 1.00 199.72 ? 76  GLU D CD  1 
ATOM 6152  O OE1 . GLU D 1 76  ? 124.888 148.744 131.563 1.00 204.22 ? 76  GLU D OE1 1 
ATOM 6153  O OE2 . GLU D 1 76  ? 123.878 150.485 132.458 1.00 225.04 ? 76  GLU D OE2 1 
ATOM 6154  N N   . TRP D 1 77  ? 121.872 144.382 133.328 1.00 70.20  ? 77  TRP D N   1 
ATOM 6155  C CA  . TRP D 1 77  ? 121.074 143.677 134.316 1.00 75.70  ? 77  TRP D CA  1 
ATOM 6156  C C   . TRP D 1 77  ? 121.918 142.726 135.169 1.00 78.08  ? 77  TRP D C   1 
ATOM 6157  O O   . TRP D 1 77  ? 121.613 142.506 136.341 1.00 69.82  ? 77  TRP D O   1 
ATOM 6158  C CB  . TRP D 1 77  ? 119.925 142.952 133.622 1.00 78.20  ? 77  TRP D CB  1 
ATOM 6159  C CG  . TRP D 1 77  ? 118.934 143.891 133.008 1.00 81.49  ? 77  TRP D CG  1 
ATOM 6160  C CD1 . TRP D 1 77  ? 118.761 145.216 133.290 1.00 87.81  ? 77  TRP D CD1 1 
ATOM 6161  C CD2 . TRP D 1 77  ? 117.995 143.578 131.962 1.00 86.17  ? 77  TRP D CD2 1 
ATOM 6162  N NE1 . TRP D 1 77  ? 117.770 145.743 132.500 1.00 89.91  ? 77  TRP D NE1 1 
ATOM 6163  C CE2 . TRP D 1 77  ? 117.284 144.761 131.677 1.00 93.36  ? 77  TRP D CE2 1 
ATOM 6164  C CE3 . TRP D 1 77  ? 117.687 142.415 131.253 1.00 85.17  ? 77  TRP D CE3 1 
ATOM 6165  C CZ2 . TRP D 1 77  ? 116.279 144.803 130.714 1.00 114.81 ? 77  TRP D CZ2 1 
ATOM 6166  C CZ3 . TRP D 1 77  ? 116.703 142.455 130.296 1.00 100.87 ? 77  TRP D CZ3 1 
ATOM 6167  C CH2 . TRP D 1 77  ? 115.999 143.632 130.039 1.00 116.39 ? 77  TRP D CH2 1 
ATOM 6168  N N   . LEU D 1 78  ? 123.005 142.187 134.622 1.00 75.78  ? 78  LEU D N   1 
ATOM 6169  C CA  . LEU D 1 78  ? 123.940 141.417 135.424 1.00 76.74  ? 78  LEU D CA  1 
ATOM 6170  C C   . LEU D 1 78  ? 124.595 142.309 136.485 1.00 79.05  ? 78  LEU D C   1 
ATOM 6171  O O   . LEU D 1 78  ? 124.725 141.897 137.639 1.00 78.60  ? 78  LEU D O   1 
ATOM 6172  C CB  . LEU D 1 78  ? 124.961 140.763 134.498 1.00 79.20  ? 78  LEU D CB  1 
ATOM 6173  C CG  . LEU D 1 78  ? 126.253 140.281 135.142 1.00 82.49  ? 78  LEU D CG  1 
ATOM 6174  C CD1 . LEU D 1 78  ? 125.974 139.135 136.081 1.00 74.80  ? 78  LEU D CD1 1 
ATOM 6175  C CD2 . LEU D 1 78  ? 127.267 139.928 134.080 1.00 91.00  ? 78  LEU D CD2 1 
ATOM 6176  N N   . GLU D 1 79  ? 124.973 143.544 136.136 1.00 88.90  ? 79  GLU D N   1 
ATOM 6177  C CA  . GLU D 1 79  ? 125.532 144.461 137.117 1.00 103.97 ? 79  GLU D CA  1 
ATOM 6178  C C   . GLU D 1 79  ? 124.502 144.868 138.167 1.00 104.44 ? 79  GLU D C   1 
ATOM 6179  O O   . GLU D 1 79  ? 124.851 144.978 139.341 1.00 124.38 ? 79  GLU D O   1 
ATOM 6180  C CB  . GLU D 1 79  ? 126.154 145.677 136.435 1.00 131.75 ? 79  GLU D CB  1 
ATOM 6181  C CG  . GLU D 1 79  ? 127.381 145.315 135.606 1.00 172.78 ? 79  GLU D CG  1 
ATOM 6182  C CD  . GLU D 1 79  ? 128.540 144.673 136.361 1.00 196.90 ? 79  GLU D CD  1 
ATOM 6183  O OE1 . GLU D 1 79  ? 128.667 144.906 137.585 1.00 191.57 ? 79  GLU D OE1 1 
ATOM 6184  O OE2 . GLU D 1 79  ? 129.312 143.925 135.727 1.00 220.01 ? 79  GLU D OE2 1 
ATOM 6185  N N   . ASP D 1 80  ? 123.238 145.039 137.771 1.00 101.97 ? 80  ASP D N   1 
ATOM 6186  C CA  . ASP D 1 80  ? 122.167 145.301 138.723 1.00 107.48 ? 80  ASP D CA  1 
ATOM 6187  C C   . ASP D 1 80  ? 122.007 144.155 139.723 1.00 82.49  ? 80  ASP D C   1 
ATOM 6188  O O   . ASP D 1 80  ? 121.878 144.411 140.917 1.00 87.86  ? 80  ASP D O   1 
ATOM 6189  C CB  . ASP D 1 80  ? 120.844 145.586 138.013 1.00 135.46 ? 80  ASP D CB  1 
ATOM 6190  C CG  . ASP D 1 80  ? 120.757 146.963 137.371 1.00 157.36 ? 80  ASP D CG  1 
ATOM 6191  O OD1 . ASP D 1 80  ? 121.553 147.849 137.764 1.00 171.49 ? 80  ASP D OD1 1 
ATOM 6192  O OD2 . ASP D 1 80  ? 119.892 147.141 136.484 1.00 165.30 ? 80  ASP D OD2 1 
ATOM 6193  N N   . ILE D 1 81  ? 122.004 142.903 139.266 1.00 67.47  ? 81  ILE D N   1 
ATOM 6194  C CA  . ILE D 1 81  ? 121.819 141.776 140.170 1.00 66.91  ? 81  ILE D CA  1 
ATOM 6195  C C   . ILE D 1 81  ? 123.004 141.628 141.133 1.00 67.01  ? 81  ILE D C   1 
ATOM 6196  O O   . ILE D 1 81  ? 122.819 141.322 142.311 1.00 61.97  ? 81  ILE D O   1 
ATOM 6197  C CB  . ILE D 1 81  ? 121.553 140.481 139.384 1.00 58.50  ? 81  ILE D CB  1 
ATOM 6198  C CG1 . ILE D 1 81  ? 120.244 140.547 138.610 1.00 56.96  ? 81  ILE D CG1 1 
ATOM 6199  C CG2 . ILE D 1 81  ? 121.580 139.264 140.301 1.00 57.55  ? 81  ILE D CG2 1 
ATOM 6200  C CD1 . ILE D 1 81  ? 120.176 139.549 137.470 1.00 58.73  ? 81  ILE D CD1 1 
ATOM 6201  N N   . VAL D 1 82  ? 124.227 141.883 140.660 1.00 73.94  ? 82  VAL D N   1 
ATOM 6202  C CA  . VAL D 1 82  ? 125.390 141.817 141.527 1.00 84.68  ? 82  VAL D CA  1 
ATOM 6203  C C   . VAL D 1 82  ? 125.325 142.918 142.593 1.00 85.91  ? 82  VAL D C   1 
ATOM 6204  O O   . VAL D 1 82  ? 125.563 142.646 143.774 1.00 89.41  ? 82  VAL D O   1 
ATOM 6205  C CB  . VAL D 1 82  ? 126.697 141.860 140.714 1.00 94.05  ? 82  VAL D CB  1 
ATOM 6206  C CG1 . VAL D 1 82  ? 127.918 142.094 141.598 1.00 100.49 ? 82  VAL D CG1 1 
ATOM 6207  C CG2 . VAL D 1 82  ? 126.863 140.599 139.874 1.00 96.61  ? 82  VAL D CG2 1 
ATOM 6208  N N   . GLU D 1 83  ? 124.959 144.146 142.201 1.00 86.14  ? 83  GLU D N   1 
ATOM 6209  C CA  . GLU D 1 83  ? 124.813 145.241 143.149 1.00 95.91  ? 83  GLU D CA  1 
ATOM 6210  C C   . GLU D 1 83  ? 123.754 144.895 144.200 1.00 91.36  ? 83  GLU D C   1 
ATOM 6211  O O   . GLU D 1 83  ? 123.969 145.086 145.395 1.00 109.72 ? 83  GLU D O   1 
ATOM 6212  C CB  . GLU D 1 83  ? 124.484 146.541 142.410 1.00 123.97 ? 83  GLU D CB  1 
ATOM 6213  C CG  . GLU D 1 83  ? 124.306 147.725 143.340 1.00 158.57 ? 83  GLU D CG  1 
ATOM 6214  C CD  . GLU D 1 83  ? 124.242 149.086 142.669 1.00 188.16 ? 83  GLU D CD  1 
ATOM 6215  O OE1 . GLU D 1 83  ? 125.034 149.317 141.729 1.00 196.33 ? 83  GLU D OE1 1 
ATOM 6216  O OE2 . GLU D 1 83  ? 123.419 149.928 143.109 1.00 210.57 ? 83  GLU D OE2 1 
ATOM 6217  N N   . MET D 1 84  ? 122.606 144.378 143.759 1.00 86.09  ? 84  MET D N   1 
ATOM 6218  C CA  . MET D 1 84  ? 121.513 144.031 144.647 1.00 89.38  ? 84  MET D CA  1 
ATOM 6219  C C   . MET D 1 84  ? 121.922 142.939 145.634 1.00 88.14  ? 84  MET D C   1 
ATOM 6220  O O   . MET D 1 84  ? 121.495 142.997 146.784 1.00 83.45  ? 84  MET D O   1 
ATOM 6221  C CB  . MET D 1 84  ? 120.307 143.555 143.832 1.00 93.48  ? 84  MET D CB  1 
ATOM 6222  C CG  . MET D 1 84  ? 119.633 144.671 143.083 1.00 100.82 ? 84  MET D CG  1 
ATOM 6223  S SD  . MET D 1 84  ? 118.359 144.017 142.001 1.00 105.35 ? 84  MET D SD  1 
ATOM 6224  C CE  . MET D 1 84  ? 117.006 144.156 143.167 1.00 111.45 ? 84  MET D CE  1 
ATOM 6225  N N   . SER D 1 85  ? 122.763 141.981 145.214 1.00 93.04  ? 85  SER D N   1 
ATOM 6226  C CA  . SER D 1 85  ? 123.269 140.959 146.118 1.00 100.07 ? 85  SER D CA  1 
ATOM 6227  C C   . SER D 1 85  ? 124.045 141.575 147.281 1.00 96.20  ? 85  SER D C   1 
ATOM 6228  O O   . SER D 1 85  ? 123.875 141.150 148.435 1.00 105.30 ? 85  SER D O   1 
ATOM 6229  C CB  . SER D 1 85  ? 124.068 139.900 145.385 1.00 108.02 ? 85  SER D CB  1 
ATOM 6230  O OG  . SER D 1 85  ? 125.377 140.340 145.078 1.00 112.53 ? 85  SER D OG  1 
ATOM 6231  N N   . MET D 1 86  ? 124.858 142.604 147.003 1.00 105.15 ? 86  MET D N   1 
ATOM 6232  C CA  . MET D 1 86  ? 125.612 143.276 148.052 1.00 127.29 ? 86  MET D CA  1 
ATOM 6233  C C   . MET D 1 86  ? 124.704 144.123 148.952 1.00 112.88 ? 86  MET D C   1 
ATOM 6234  O O   . MET D 1 86  ? 124.908 144.156 150.169 1.00 109.35 ? 86  MET D O   1 
ATOM 6235  C CB  . MET D 1 86  ? 126.722 144.150 147.452 1.00 146.53 ? 86  MET D CB  1 
ATOM 6236  C CG  . MET D 1 86  ? 127.889 143.347 146.889 1.00 150.08 ? 86  MET D CG  1 
ATOM 6237  S SD  . MET D 1 86  ? 128.648 142.172 148.071 1.00 173.42 ? 86  MET D SD  1 
ATOM 6238  C CE  . MET D 1 86  ? 129.228 143.267 149.368 1.00 193.72 ? 86  MET D CE  1 
ATOM 6239  N N   . VAL D 1 87  ? 123.674 144.764 148.374 1.00 103.03 ? 87  VAL D N   1 
ATOM 6240  C CA  . VAL D 1 87  ? 122.713 145.540 149.144 1.00 103.86 ? 87  VAL D CA  1 
ATOM 6241  C C   . VAL D 1 87  ? 121.968 144.634 150.125 1.00 90.03  ? 87  VAL D C   1 
ATOM 6242  O O   . VAL D 1 87  ? 121.814 144.984 151.294 1.00 91.75  ? 87  VAL D O   1 
ATOM 6243  C CB  . VAL D 1 87  ? 121.746 146.311 148.219 1.00 130.29 ? 87  VAL D CB  1 
ATOM 6244  C CG1 . VAL D 1 87  ? 120.539 146.889 148.957 1.00 138.32 ? 87  VAL D CG1 1 
ATOM 6245  C CG2 . VAL D 1 87  ? 122.474 147.404 147.454 1.00 131.64 ? 87  VAL D CG2 1 
ATOM 6246  N N   . ALA D 1 88  ? 121.512 143.464 149.662 1.00 89.62  ? 88  ALA D N   1 
ATOM 6247  C CA  . ALA D 1 88  ? 120.786 142.521 150.500 1.00 101.11 ? 88  ALA D CA  1 
ATOM 6248  C C   . ALA D 1 88  ? 121.637 142.027 151.668 1.00 107.89 ? 88  ALA D C   1 
ATOM 6249  O O   . ALA D 1 88  ? 121.112 141.871 152.777 1.00 110.79 ? 88  ALA D O   1 
ATOM 6250  C CB  . ALA D 1 88  ? 120.331 141.360 149.648 1.00 107.27 ? 88  ALA D CB  1 
ATOM 6251  N N   . ARG D 1 89  ? 122.931 141.776 151.416 1.00 117.44 ? 89  ARG D N   1 
ATOM 6252  C CA  . ARG D 1 89  ? 123.839 141.219 152.408 1.00 131.69 ? 89  ARG D CA  1 
ATOM 6253  C C   . ARG D 1 89  ? 124.075 142.194 153.567 1.00 134.29 ? 89  ARG D C   1 
ATOM 6254  O O   . ARG D 1 89  ? 123.987 141.780 154.727 1.00 134.40 ? 89  ARG D O   1 
ATOM 6255  C CB  . ARG D 1 89  ? 125.160 140.835 151.741 1.00 149.50 ? 89  ARG D CB  1 
ATOM 6256  C CG  . ARG D 1 89  ? 126.313 140.525 152.684 1.00 171.54 ? 89  ARG D CG  1 
ATOM 6257  C CD  . ARG D 1 89  ? 127.585 140.210 151.917 1.00 182.94 ? 89  ARG D CD  1 
ATOM 6258  N NE  . ARG D 1 89  ? 127.443 139.007 151.104 1.00 176.26 ? 89  ARG D NE  1 
ATOM 6259  C CZ  . ARG D 1 89  ? 127.385 137.769 151.587 1.00 178.47 ? 89  ARG D CZ  1 
ATOM 6260  N NH1 . ARG D 1 89  ? 126.855 136.809 150.858 1.00 185.27 ? 89  ARG D NH1 1 
ATOM 6261  N NH2 . ARG D 1 89  ? 127.734 137.523 152.838 1.00 182.27 ? 89  ARG D NH2 1 
ATOM 6262  N N   . ARG D 1 90  ? 124.329 143.479 153.273 1.00 141.41 ? 90  ARG D N   1 
ATOM 6263  C CA  . ARG D 1 90  ? 124.614 144.454 154.323 1.00 146.56 ? 90  ARG D CA  1 
ATOM 6264  C C   . ARG D 1 90  ? 123.334 144.874 155.055 1.00 150.25 ? 90  ARG D C   1 
ATOM 6265  O O   . ARG D 1 90  ? 123.267 144.868 156.287 1.00 161.94 ? 90  ARG D O   1 
ATOM 6266  C CB  . ARG D 1 90  ? 125.236 145.733 153.757 1.00 161.80 ? 90  ARG D CB  1 
ATOM 6267  C CG  . ARG D 1 90  ? 126.596 145.584 153.095 1.00 173.37 ? 90  ARG D CG  1 
ATOM 6268  C CD  . ARG D 1 90  ? 127.126 146.952 152.704 1.00 189.69 ? 90  ARG D CD  1 
ATOM 6269  N NE  . ARG D 1 90  ? 126.251 147.587 151.731 1.00 200.72 ? 90  ARG D NE  1 
ATOM 6270  C CZ  . ARG D 1 90  ? 125.369 148.551 151.982 1.00 209.45 ? 90  ARG D CZ  1 
ATOM 6271  N NH1 . ARG D 1 90  ? 124.602 149.007 151.009 1.00 202.61 ? 90  ARG D NH1 1 
ATOM 6272  N NH2 . ARG D 1 90  ? 125.214 149.022 153.208 1.00 213.14 ? 90  ARG D NH2 1 
ATOM 6273  N N   . GLU D 1 91  ? 122.302 145.253 154.285 1.00 165.02 ? 91  GLU D N   1 
ATOM 6274  C CA  . GLU D 1 91  ? 121.162 145.986 154.829 1.00 166.84 ? 91  GLU D CA  1 
ATOM 6275  C C   . GLU D 1 91  ? 120.024 145.056 155.265 1.00 171.62 ? 91  GLU D C   1 
ATOM 6276  O O   . GLU D 1 91  ? 119.246 145.434 156.143 1.00 168.82 ? 91  GLU D O   1 
ATOM 6277  C CB  . GLU D 1 91  ? 120.702 147.024 153.807 1.00 169.94 ? 91  GLU D CB  1 
ATOM 6278  C CG  . GLU D 1 91  ? 121.805 148.006 153.457 1.00 190.76 ? 91  GLU D CG  1 
ATOM 6279  C CD  . GLU D 1 91  ? 121.424 149.366 152.900 1.00 226.24 ? 91  GLU D CD  1 
ATOM 6280  O OE1 . GLU D 1 91  ? 120.262 149.803 153.059 1.00 242.22 ? 91  GLU D OE1 1 
ATOM 6281  O OE2 . GLU D 1 91  ? 122.326 149.992 152.309 1.00 253.33 ? 91  GLU D OE2 1 
ATOM 6282  N N   . GLY D 1 92  ? 119.956 143.840 154.721 1.00 174.31 ? 92  GLY D N   1 
ATOM 6283  C CA  . GLY D 1 92  ? 118.747 143.039 154.818 1.00 175.18 ? 92  GLY D CA  1 
ATOM 6284  C C   . GLY D 1 92  ? 117.791 143.324 153.658 1.00 176.21 ? 92  GLY D C   1 
ATOM 6285  O O   . GLY D 1 92  ? 117.943 144.294 152.923 1.00 177.07 ? 92  GLY D O   1 
ATOM 6286  N N   . VAL D 1 93  ? 116.759 142.484 153.538 1.00 184.27 ? 93  VAL D N   1 
ATOM 6287  C CA  . VAL D 1 93  ? 115.967 142.379 152.321 1.00 178.95 ? 93  VAL D CA  1 
ATOM 6288  C C   . VAL D 1 93  ? 115.168 143.656 152.056 1.00 165.12 ? 93  VAL D C   1 
ATOM 6289  O O   . VAL D 1 93  ? 114.824 143.937 150.912 1.00 154.92 ? 93  VAL D O   1 
ATOM 6290  C CB  . VAL D 1 93  ? 115.051 141.137 152.365 1.00 195.52 ? 93  VAL D CB  1 
ATOM 6291  C CG1 . VAL D 1 93  ? 115.855 139.847 152.249 1.00 190.62 ? 93  VAL D CG1 1 
ATOM 6292  C CG2 . VAL D 1 93  ? 114.157 141.117 153.602 1.00 211.49 ? 93  VAL D CG2 1 
ATOM 6293  N N   . LEU D 1 94  ? 114.854 144.445 153.092 1.00 158.71 ? 94  LEU D N   1 
ATOM 6294  C CA  . LEU D 1 94  ? 114.094 145.678 152.932 1.00 180.67 ? 94  LEU D CA  1 
ATOM 6295  C C   . LEU D 1 94  ? 114.712 146.637 151.896 1.00 167.76 ? 94  LEU D C   1 
ATOM 6296  O O   . LEU D 1 94  ? 113.999 147.312 151.148 1.00 149.45 ? 94  LEU D O   1 
ATOM 6297  C CB  . LEU D 1 94  ? 113.997 146.342 154.308 1.00 208.73 ? 94  LEU D CB  1 
ATOM 6298  C CG  . LEU D 1 94  ? 113.010 147.503 154.382 1.00 248.86 ? 94  LEU D CG  1 
ATOM 6299  C CD1 . LEU D 1 94  ? 111.584 146.992 154.230 1.00 252.37 ? 94  LEU D CD1 1 
ATOM 6300  C CD2 . LEU D 1 94  ? 113.172 148.280 155.683 1.00 260.10 ? 94  LEU D CD2 1 
ATOM 6301  N N   . ALA D 1 95  ? 116.044 146.718 151.868 1.00 161.29 ? 95  ALA D N   1 
ATOM 6302  C CA  . ALA D 1 95  ? 116.750 147.595 150.958 1.00 160.11 ? 95  ALA D CA  1 
ATOM 6303  C C   . ALA D 1 95  ? 116.608 147.125 149.516 1.00 147.59 ? 95  ALA D C   1 
ATOM 6304  O O   . ALA D 1 95  ? 116.618 147.955 148.604 1.00 148.35 ? 95  ALA D O   1 
ATOM 6305  C CB  . ALA D 1 95  ? 118.205 147.651 151.372 1.00 174.55 ? 95  ALA D CB  1 
ATOM 6306  N N   . LEU D 1 96  ? 116.557 145.805 149.281 1.00 128.34 ? 96  LEU D N   1 
ATOM 6307  C CA  . LEU D 1 96  ? 116.332 145.287 147.942 1.00 120.85 ? 96  LEU D CA  1 
ATOM 6308  C C   . LEU D 1 96  ? 115.122 145.979 147.324 1.00 149.02 ? 96  LEU D C   1 
ATOM 6309  O O   . LEU D 1 96  ? 115.144 146.335 146.142 1.00 159.59 ? 96  LEU D O   1 
ATOM 6310  C CB  . LEU D 1 96  ? 116.086 143.775 147.978 1.00 110.05 ? 96  LEU D CB  1 
ATOM 6311  C CG  . LEU D 1 96  ? 117.306 142.873 147.898 1.00 112.79 ? 96  LEU D CG  1 
ATOM 6312  C CD1 . LEU D 1 96  ? 116.886 141.462 147.514 1.00 108.24 ? 96  LEU D CD1 1 
ATOM 6313  C CD2 . LEU D 1 96  ? 118.346 143.411 146.932 1.00 119.00 ? 96  LEU D CD2 1 
ATOM 6314  N N   . GLU D 1 97  ? 114.087 146.206 148.149 1.00 161.93 ? 97  GLU D N   1 
ATOM 6315  C CA  . GLU D 1 97  ? 112.809 146.675 147.649 1.00 167.31 ? 97  GLU D CA  1 
ATOM 6316  C C   . GLU D 1 97  ? 113.000 148.033 146.981 1.00 158.26 ? 97  GLU D C   1 
ATOM 6317  O O   . GLU D 1 97  ? 112.544 148.256 145.853 1.00 148.88 ? 97  GLU D O   1 
ATOM 6318  C CB  . GLU D 1 97  ? 111.767 146.736 148.763 1.00 189.38 ? 97  GLU D CB  1 
ATOM 6319  C CG  . GLU D 1 97  ? 110.351 146.883 148.239 1.00 215.75 ? 97  GLU D CG  1 
ATOM 6320  C CD  . GLU D 1 97  ? 109.296 146.139 149.032 1.00 225.83 ? 97  GLU D CD  1 
ATOM 6321  O OE1 . GLU D 1 97  ? 109.655 145.415 149.983 1.00 233.83 ? 97  GLU D OE1 1 
ATOM 6322  O OE2 . GLU D 1 97  ? 108.114 146.281 148.688 1.00 219.85 ? 97  GLU D OE2 1 
ATOM 6323  N N   . GLN D 1 98  ? 113.673 148.946 147.691 1.00 154.95 ? 98  GLN D N   1 
ATOM 6324  C CA  . GLN D 1 98  ? 113.832 150.318 147.232 1.00 153.32 ? 98  GLN D CA  1 
ATOM 6325  C C   . GLN D 1 98  ? 114.663 150.342 145.952 1.00 134.12 ? 98  GLN D C   1 
ATOM 6326  O O   . GLN D 1 98  ? 114.327 151.070 145.022 1.00 125.92 ? 98  GLN D O   1 
ATOM 6327  C CB  . GLN D 1 98  ? 114.484 151.186 148.313 1.00 162.20 ? 98  GLN D CB  1 
ATOM 6328  C CG  . GLN D 1 98  ? 114.290 152.681 148.108 1.00 175.63 ? 98  GLN D CG  1 
ATOM 6329  C CD  . GLN D 1 98  ? 114.975 153.179 146.859 1.00 193.85 ? 98  GLN D CD  1 
ATOM 6330  O OE1 . GLN D 1 98  ? 116.191 153.076 146.708 1.00 205.42 ? 98  GLN D OE1 1 
ATOM 6331  N NE2 . GLN D 1 98  ? 114.187 153.706 145.937 1.00 194.77 ? 98  GLN D NE2 1 
ATOM 6332  N N   . LYS D 1 99  ? 115.718 149.519 145.887 1.00 124.07 ? 99  LYS D N   1 
ATOM 6333  C CA  . LYS D 1 99  ? 116.605 149.493 144.744 1.00 125.92 ? 99  LYS D CA  1 
ATOM 6334  C C   . LYS D 1 99  ? 115.858 149.087 143.472 1.00 120.00 ? 99  LYS D C   1 
ATOM 6335  O O   . LYS D 1 99  ? 116.104 149.665 142.413 1.00 142.92 ? 99  LYS D O   1 
ATOM 6336  C CB  . LYS D 1 99  ? 117.786 148.550 144.990 1.00 141.39 ? 99  LYS D CB  1 
ATOM 6337  C CG  . LYS D 1 99  ? 119.153 149.101 144.584 1.00 154.61 ? 99  LYS D CG  1 
ATOM 6338  C CD  . LYS D 1 99  ? 119.148 150.302 143.644 1.00 158.30 ? 99  LYS D CD  1 
ATOM 6339  C CE  . LYS D 1 99  ? 119.673 150.014 142.254 1.00 167.74 ? 99  LYS D CE  1 
ATOM 6340  N NZ  . LYS D 1 99  ? 118.632 149.555 141.303 1.00 172.85 ? 99  LYS D NZ  1 
ATOM 6341  N N   . VAL D 1 100 ? 114.977 148.078 143.561 1.00 111.03 ? 100 VAL D N   1 
ATOM 6342  C CA  . VAL D 1 100 ? 114.316 147.542 142.379 1.00 111.74 ? 100 VAL D CA  1 
ATOM 6343  C C   . VAL D 1 100 ? 113.010 148.278 142.080 1.00 111.83 ? 100 VAL D C   1 
ATOM 6344  O O   . VAL D 1 100 ? 112.317 147.898 141.140 1.00 117.55 ? 100 VAL D O   1 
ATOM 6345  C CB  . VAL D 1 100 ? 114.070 146.022 142.503 1.00 108.44 ? 100 VAL D CB  1 
ATOM 6346  C CG1 . VAL D 1 100 ? 112.963 145.681 143.495 1.00 104.53 ? 100 VAL D CG1 1 
ATOM 6347  C CG2 . VAL D 1 100 ? 113.801 145.384 141.141 1.00 99.61  ? 100 VAL D CG2 1 
ATOM 6348  N N   . LEU D 1 101 ? 112.671 149.316 142.850 1.00 121.75 ? 101 LEU D N   1 
ATOM 6349  C CA  . LEU D 1 101 ? 111.371 149.966 142.760 1.00 142.36 ? 101 LEU D CA  1 
ATOM 6350  C C   . LEU D 1 101 ? 111.052 150.452 141.350 1.00 141.91 ? 101 LEU D C   1 
ATOM 6351  O O   . LEU D 1 101 ? 109.902 150.350 140.935 1.00 139.62 ? 101 LEU D O   1 
ATOM 6352  C CB  . LEU D 1 101 ? 111.302 151.133 143.751 1.00 162.36 ? 101 LEU D CB  1 
ATOM 6353  C CG  . LEU D 1 101 ? 110.771 150.812 145.148 1.00 183.22 ? 101 LEU D CG  1 
ATOM 6354  C CD1 . LEU D 1 101 ? 110.108 152.041 145.761 1.00 181.60 ? 101 LEU D CD1 1 
ATOM 6355  C CD2 . LEU D 1 101 ? 109.800 149.634 145.128 1.00 185.60 ? 101 LEU D CD2 1 
ATOM 6356  N N   . ASP D 1 102 ? 112.053 150.963 140.623 1.00 156.65 ? 102 ASP D N   1 
ATOM 6357  C CA  . ASP D 1 102 ? 111.838 151.542 139.308 1.00 175.58 ? 102 ASP D CA  1 
ATOM 6358  C C   . ASP D 1 102 ? 112.451 150.695 138.187 1.00 169.23 ? 102 ASP D C   1 
ATOM 6359  O O   . ASP D 1 102 ? 112.500 151.163 137.051 1.00 182.33 ? 102 ASP D O   1 
ATOM 6360  C CB  . ASP D 1 102 ? 112.403 152.962 139.294 1.00 200.35 ? 102 ASP D CB  1 
ATOM 6361  C CG  . ASP D 1 102 ? 113.846 153.063 139.767 1.00 225.55 ? 102 ASP D CG  1 
ATOM 6362  O OD1 . ASP D 1 102 ? 114.557 152.025 139.775 1.00 233.99 ? 102 ASP D OD1 1 
ATOM 6363  O OD2 . ASP D 1 102 ? 114.241 154.171 140.160 1.00 250.13 ? 102 ASP D OD2 1 
ATOM 6364  N N   . HIS D 1 103 ? 112.915 149.468 138.482 1.00 139.30 ? 103 HIS D N   1 
ATOM 6365  C CA  . HIS D 1 103 ? 113.654 148.707 137.480 1.00 114.54 ? 103 HIS D CA  1 
ATOM 6366  C C   . HIS D 1 103 ? 112.765 148.484 136.259 1.00 95.07  ? 103 HIS D C   1 
ATOM 6367  O O   . HIS D 1 103 ? 111.585 148.204 136.408 1.00 87.51  ? 103 HIS D O   1 
ATOM 6368  C CB  . HIS D 1 103 ? 114.216 147.388 138.012 1.00 113.29 ? 103 HIS D CB  1 
ATOM 6369  C CG  . HIS D 1 103 ? 115.317 146.850 137.155 1.00 117.00 ? 103 HIS D CG  1 
ATOM 6370  N ND1 . HIS D 1 103 ? 115.134 146.265 135.918 1.00 116.73 ? 103 HIS D ND1 1 
ATOM 6371  C CD2 . HIS D 1 103 ? 116.637 146.783 137.393 1.00 118.30 ? 103 HIS D CD2 1 
ATOM 6372  C CE1 . HIS D 1 103 ? 116.303 145.898 135.411 1.00 122.56 ? 103 HIS D CE1 1 
ATOM 6373  N NE2 . HIS D 1 103 ? 117.222 146.202 136.297 1.00 129.86 ? 103 HIS D NE2 1 
ATOM 6374  N N   . PRO D 1 104 ? 113.272 148.701 135.024 1.00 95.74  ? 104 PRO D N   1 
ATOM 6375  C CA  . PRO D 1 104 ? 112.444 148.553 133.829 1.00 108.12 ? 104 PRO D CA  1 
ATOM 6376  C C   . PRO D 1 104 ? 112.086 147.110 133.477 1.00 120.27 ? 104 PRO D C   1 
ATOM 6377  O O   . PRO D 1 104 ? 111.143 146.871 132.743 1.00 134.65 ? 104 PRO D O   1 
ATOM 6378  C CB  . PRO D 1 104 ? 113.307 149.104 132.693 1.00 108.65 ? 104 PRO D CB  1 
ATOM 6379  C CG  . PRO D 1 104 ? 114.458 149.823 133.374 1.00 110.10 ? 104 PRO D CG  1 
ATOM 6380  C CD  . PRO D 1 104 ? 114.638 149.145 134.716 1.00 100.11 ? 104 PRO D CD  1 
ATOM 6381  N N   . ASN D 1 105 ? 112.825 146.132 134.012 1.00 116.12 ? 105 ASN D N   1 
ATOM 6382  C CA  . ASN D 1 105 ? 112.579 144.722 133.730 1.00 103.97 ? 105 ASN D CA  1 
ATOM 6383  C C   . ASN D 1 105 ? 111.534 144.148 134.697 1.00 88.41  ? 105 ASN D C   1 
ATOM 6384  O O   . ASN D 1 105 ? 111.789 143.989 135.887 1.00 77.54  ? 105 ASN D O   1 
ATOM 6385  C CB  . ASN D 1 105 ? 113.879 143.917 133.771 1.00 100.90 ? 105 ASN D CB  1 
ATOM 6386  C CG  . ASN D 1 105 ? 113.659 142.472 133.360 1.00 102.11 ? 105 ASN D CG  1 
ATOM 6387  O OD1 . ASN D 1 105 ? 112.882 141.744 133.971 1.00 103.48 ? 105 ASN D OD1 1 
ATOM 6388  N ND2 . ASN D 1 105 ? 114.331 142.031 132.315 1.00 102.32 ? 105 ASN D ND2 1 
ATOM 6389  N N   . ILE D 1 106 ? 110.358 143.808 134.169 1.00 86.07  ? 106 ILE D N   1 
ATOM 6390  C CA  . ILE D 1 106 ? 109.218 143.406 134.979 1.00 89.06  ? 106 ILE D CA  1 
ATOM 6391  C C   . ILE D 1 106 ? 109.501 142.081 135.693 1.00 83.29  ? 106 ILE D C   1 
ATOM 6392  O O   . ILE D 1 106 ? 109.167 141.919 136.862 1.00 89.59  ? 106 ILE D O   1 
ATOM 6393  C CB  . ILE D 1 106 ? 107.948 143.287 134.106 1.00 108.63 ? 106 ILE D CB  1 
ATOM 6394  C CG1 . ILE D 1 106 ? 107.650 144.541 133.276 1.00 129.94 ? 106 ILE D CG1 1 
ATOM 6395  C CG2 . ILE D 1 106 ? 106.754 142.862 134.955 1.00 114.36 ? 106 ILE D CG2 1 
ATOM 6396  C CD1 . ILE D 1 106 ? 107.326 145.789 134.077 1.00 139.73 ? 106 ILE D CD1 1 
ATOM 6397  N N   . PHE D 1 107 ? 110.114 141.124 134.989 1.00 77.88  ? 107 PHE D N   1 
ATOM 6398  C CA  . PHE D 1 107 ? 110.324 139.788 135.527 1.00 68.63  ? 107 PHE D CA  1 
ATOM 6399  C C   . PHE D 1 107 ? 111.241 139.847 136.752 1.00 64.69  ? 107 PHE D C   1 
ATOM 6400  O O   . PHE D 1 107 ? 110.995 139.163 137.746 1.00 59.58  ? 107 PHE D O   1 
ATOM 6401  C CB  . PHE D 1 107 ? 110.844 138.877 134.414 1.00 59.14  ? 107 PHE D CB  1 
ATOM 6402  C CG  . PHE D 1 107 ? 110.979 137.428 134.793 1.00 55.52  ? 107 PHE D CG  1 
ATOM 6403  C CD1 . PHE D 1 107 ? 109.894 136.725 135.274 1.00 59.58  ? 107 PHE D CD1 1 
ATOM 6404  C CD2 . PHE D 1 107 ? 112.185 136.763 134.656 1.00 57.34  ? 107 PHE D CD2 1 
ATOM 6405  C CE1 . PHE D 1 107 ? 110.001 135.383 135.606 1.00 58.42  ? 107 PHE D CE1 1 
ATOM 6406  C CE2 . PHE D 1 107 ? 112.295 135.425 134.976 1.00 60.70  ? 107 PHE D CE2 1 
ATOM 6407  C CZ  . PHE D 1 107 ? 111.204 134.740 135.455 1.00 58.78  ? 107 PHE D CZ  1 
ATOM 6408  N N   . LEU D 1 108 ? 112.272 140.703 136.702 1.00 62.81  ? 108 LEU D N   1 
ATOM 6409  C CA  . LEU D 1 108 ? 113.160 140.874 137.849 1.00 63.68  ? 108 LEU D CA  1 
ATOM 6410  C C   . LEU D 1 108 ? 112.416 141.599 138.977 1.00 65.21  ? 108 LEU D C   1 
ATOM 6411  O O   . LEU D 1 108 ? 112.573 141.239 140.133 1.00 59.40  ? 108 LEU D O   1 
ATOM 6412  C CB  . LEU D 1 108 ? 114.437 141.592 137.405 1.00 58.55  ? 108 LEU D CB  1 
ATOM 6413  C CG  . LEU D 1 108 ? 115.326 142.128 138.525 1.00 57.04  ? 108 LEU D CG  1 
ATOM 6414  C CD1 . LEU D 1 108 ? 115.920 140.972 139.325 1.00 62.65  ? 108 LEU D CD1 1 
ATOM 6415  C CD2 . LEU D 1 108 ? 116.386 143.074 137.966 1.00 54.56  ? 108 LEU D CD2 1 
ATOM 6416  N N   . ARG D 1 109 ? 111.620 142.617 138.634 1.00 71.94  ? 109 ARG D N   1 
ATOM 6417  C CA  . ARG D 1 109 ? 110.927 143.422 139.632 1.00 83.46  ? 109 ARG D CA  1 
ATOM 6418  C C   . ARG D 1 109 ? 110.015 142.546 140.483 1.00 68.64  ? 109 ARG D C   1 
ATOM 6419  O O   . ARG D 1 109 ? 109.984 142.712 141.699 1.00 70.03  ? 109 ARG D O   1 
ATOM 6420  C CB  . ARG D 1 109 ? 110.100 144.542 138.994 1.00 98.85  ? 109 ARG D CB  1 
ATOM 6421  C CG  . ARG D 1 109 ? 110.859 145.829 138.685 1.00 119.17 ? 109 ARG D CG  1 
ATOM 6422  C CD  . ARG D 1 109 ? 110.054 147.064 139.082 1.00 129.24 ? 109 ARG D CD  1 
ATOM 6423  N NE  . ARG D 1 109 ? 108.619 146.823 139.168 1.00 135.44 ? 109 ARG D NE  1 
ATOM 6424  C CZ  . ARG D 1 109 ? 107.789 146.769 138.134 1.00 143.98 ? 109 ARG D CZ  1 
ATOM 6425  N NH1 . ARG D 1 109 ? 108.201 147.073 136.915 1.00 146.15 ? 109 ARG D NH1 1 
ATOM 6426  N NH2 . ARG D 1 109 ? 106.528 146.434 138.330 1.00 141.62 ? 109 ARG D NH2 1 
ATOM 6427  N N   . GLU D 1 110 ? 109.306 141.612 139.846 1.00 69.98  ? 110 GLU D N   1 
ATOM 6428  C CA  . GLU D 1 110 ? 108.441 140.709 140.576 1.00 84.68  ? 110 GLU D CA  1 
ATOM 6429  C C   . GLU D 1 110 ? 109.297 139.720 141.356 1.00 84.06  ? 110 GLU D C   1 
ATOM 6430  O O   . GLU D 1 110 ? 109.181 139.631 142.578 1.00 83.82  ? 110 GLU D O   1 
ATOM 6431  C CB  . GLU D 1 110 ? 107.495 139.947 139.644 1.00 108.26 ? 110 GLU D CB  1 
ATOM 6432  C CG  . GLU D 1 110 ? 106.939 140.748 138.491 1.00 126.93 ? 110 GLU D CG  1 
ATOM 6433  C CD  . GLU D 1 110 ? 105.574 141.388 138.693 1.00 143.12 ? 110 GLU D CD  1 
ATOM 6434  O OE1 . GLU D 1 110 ? 105.115 141.488 139.852 1.00 157.28 ? 110 GLU D OE1 1 
ATOM 6435  O OE2 . GLU D 1 110 ? 104.973 141.774 137.681 1.00 139.10 ? 110 GLU D OE2 1 
ATOM 6436  N N   . GLY D 1 111 ? 110.200 138.998 140.677 1.00 81.67  ? 111 GLY D N   1 
ATOM 6437  C CA  . GLY D 1 111 ? 111.017 137.991 141.339 1.00 78.98  ? 111 GLY D CA  1 
ATOM 6438  C C   . GLY D 1 111 ? 111.590 138.480 142.673 1.00 75.05  ? 111 GLY D C   1 
ATOM 6439  O O   . GLY D 1 111 ? 111.443 137.831 143.706 1.00 83.64  ? 111 GLY D O   1 
ATOM 6440  N N   . ILE D 1 112 ? 112.167 139.682 142.660 1.00 74.07  ? 112 ILE D N   1 
ATOM 6441  C CA  . ILE D 1 112 ? 112.692 140.277 143.875 1.00 76.14  ? 112 ILE D CA  1 
ATOM 6442  C C   . ILE D 1 112 ? 111.548 140.543 144.855 1.00 79.01  ? 112 ILE D C   1 
ATOM 6443  O O   . ILE D 1 112 ? 111.701 140.336 146.061 1.00 77.52  ? 112 ILE D O   1 
ATOM 6444  C CB  . ILE D 1 112 ? 113.482 141.562 143.534 1.00 81.06  ? 112 ILE D CB  1 
ATOM 6445  C CG1 . ILE D 1 112 ? 114.748 141.214 142.748 1.00 84.42  ? 112 ILE D CG1 1 
ATOM 6446  C CG2 . ILE D 1 112 ? 113.781 142.407 144.770 1.00 81.48  ? 112 ILE D CG2 1 
ATOM 6447  C CD1 . ILE D 1 112 ? 115.807 140.546 143.563 1.00 89.16  ? 112 ILE D CD1 1 
ATOM 6448  N N   . GLN D 1 113 ? 110.404 141.024 144.358 1.00 87.89  ? 113 GLN D N   1 
ATOM 6449  C CA  . GLN D 1 113 ? 109.309 141.382 145.249 1.00 95.95  ? 113 GLN D CA  1 
ATOM 6450  C C   . GLN D 1 113 ? 108.820 140.146 146.004 1.00 94.70  ? 113 GLN D C   1 
ATOM 6451  O O   . GLN D 1 113 ? 108.521 140.223 147.195 1.00 103.69 ? 113 GLN D O   1 
ATOM 6452  C CB  . GLN D 1 113 ? 108.230 142.111 144.462 1.00 125.98 ? 113 GLN D CB  1 
ATOM 6453  C CG  . GLN D 1 113 ? 107.291 142.879 145.355 1.00 136.76 ? 113 GLN D CG  1 
ATOM 6454  C CD  . GLN D 1 113 ? 106.189 142.019 145.897 1.00 167.61 ? 113 GLN D CD  1 
ATOM 6455  O OE1 . GLN D 1 113 ? 105.775 141.000 145.337 1.00 189.71 ? 113 GLN D OE1 1 
ATOM 6456  N NE2 . GLN D 1 113 ? 105.683 142.461 147.031 1.00 184.87 ? 113 GLN D NE2 1 
ATOM 6457  N N   . LEU D 1 114 ? 108.771 138.988 145.336 1.00 94.23  ? 114 LEU D N   1 
ATOM 6458  C CA  . LEU D 1 114 ? 108.406 137.725 145.976 1.00 98.12  ? 114 LEU D CA  1 
ATOM 6459  C C   . LEU D 1 114 ? 109.412 137.341 147.061 1.00 89.07  ? 114 LEU D C   1 
ATOM 6460  O O   . LEU D 1 114 ? 109.018 136.712 148.045 1.00 100.57 ? 114 LEU D O   1 
ATOM 6461  C CB  . LEU D 1 114 ? 108.297 136.621 144.921 1.00 102.92 ? 114 LEU D CB  1 
ATOM 6462  C CG  . LEU D 1 114 ? 107.062 136.697 144.025 1.00 117.28 ? 114 LEU D CG  1 
ATOM 6463  C CD1 . LEU D 1 114 ? 107.153 135.713 142.857 1.00 111.94 ? 114 LEU D CD1 1 
ATOM 6464  C CD2 . LEU D 1 114 ? 105.781 136.454 144.831 1.00 129.84 ? 114 LEU D CD2 1 
ATOM 6465  N N   . VAL D 1 115 ? 110.704 137.667 146.888 1.00 76.39  ? 115 VAL D N   1 
ATOM 6466  C CA  . VAL D 1 115 ? 111.728 137.328 147.865 1.00 76.44  ? 115 VAL D CA  1 
ATOM 6467  C C   . VAL D 1 115 ? 111.663 138.264 149.075 1.00 79.72  ? 115 VAL D C   1 
ATOM 6468  O O   . VAL D 1 115 ? 111.799 137.791 150.208 1.00 92.74  ? 115 VAL D O   1 
ATOM 6469  C CB  . VAL D 1 115 ? 113.131 137.289 147.234 1.00 83.87  ? 115 VAL D CB  1 
ATOM 6470  C CG1 . VAL D 1 115 ? 114.263 137.277 148.263 1.00 86.05  ? 115 VAL D CG1 1 
ATOM 6471  C CG2 . VAL D 1 115 ? 113.253 136.091 146.303 1.00 87.22  ? 115 VAL D CG2 1 
ATOM 6472  N N   . VAL D 1 116 ? 111.412 139.565 148.870 1.00 84.36  ? 116 VAL D N   1 
ATOM 6473  C CA  . VAL D 1 116 ? 111.332 140.486 150.000 1.00 93.50  ? 116 VAL D CA  1 
ATOM 6474  C C   . VAL D 1 116 ? 110.059 140.212 150.819 1.00 94.72  ? 116 VAL D C   1 
ATOM 6475  O O   . VAL D 1 116 ? 110.081 140.366 152.043 1.00 91.34  ? 116 VAL D O   1 
ATOM 6476  C CB  . VAL D 1 116 ? 111.516 141.963 149.588 1.00 106.32 ? 116 VAL D CB  1 
ATOM 6477  C CG1 . VAL D 1 116 ? 110.433 142.487 148.671 1.00 105.14 ? 116 VAL D CG1 1 
ATOM 6478  C CG2 . VAL D 1 116 ? 111.629 142.862 150.813 1.00 121.10 ? 116 VAL D CG2 1 
ATOM 6479  N N   . ASP D 1 117 ? 108.948 139.794 150.183 1.00 106.19 ? 117 ASP D N   1 
ATOM 6480  C CA  . ASP D 1 117 ? 107.760 139.332 150.890 1.00 117.57 ? 117 ASP D CA  1 
ATOM 6481  C C   . ASP D 1 117 ? 107.970 138.008 151.644 1.00 110.70 ? 117 ASP D C   1 
ATOM 6482  O O   . ASP D 1 117 ? 107.053 137.550 152.319 1.00 100.61 ? 117 ASP D O   1 
ATOM 6483  C CB  . ASP D 1 117 ? 106.583 139.224 149.912 1.00 145.47 ? 117 ASP D CB  1 
ATOM 6484  C CG  . ASP D 1 117 ? 105.857 140.532 149.622 1.00 173.65 ? 117 ASP D CG  1 
ATOM 6485  O OD1 . ASP D 1 117 ? 106.230 141.587 150.193 1.00 183.86 ? 117 ASP D OD1 1 
ATOM 6486  O OD2 . ASP D 1 117 ? 104.885 140.476 148.839 1.00 199.58 ? 117 ASP D OD2 1 
ATOM 6487  N N   . GLY D 1 118 ? 109.132 137.368 151.489 1.00 117.79 ? 118 GLY D N   1 
ATOM 6488  C CA  . GLY D 1 118 ? 109.536 136.251 152.332 1.00 127.73 ? 118 GLY D CA  1 
ATOM 6489  C C   . GLY D 1 118 ? 108.924 134.911 151.923 1.00 133.05 ? 118 GLY D C   1 
ATOM 6490  O O   . GLY D 1 118 ? 108.853 133.994 152.744 1.00 140.41 ? 118 GLY D O   1 
ATOM 6491  N N   . THR D 1 119 ? 108.568 134.758 150.637 1.00 137.15 ? 119 THR D N   1 
ATOM 6492  C CA  . THR D 1 119 ? 108.116 133.467 150.114 1.00 139.84 ? 119 THR D CA  1 
ATOM 6493  C C   . THR D 1 119 ? 109.242 132.424 150.150 1.00 136.07 ? 119 THR D C   1 
ATOM 6494  O O   . THR D 1 119 ? 110.422 132.749 150.004 1.00 146.62 ? 119 THR D O   1 
ATOM 6495  C CB  . THR D 1 119 ? 107.502 133.593 148.709 1.00 143.47 ? 119 THR D CB  1 
ATOM 6496  O OG1 . THR D 1 119 ? 108.469 134.064 147.760 1.00 134.29 ? 119 THR D OG1 1 
ATOM 6497  C CG2 . THR D 1 119 ? 106.282 134.492 148.711 1.00 146.15 ? 119 THR D CG2 1 
ATOM 6498  N N   . ASP D 1 120 ? 108.868 131.147 150.307 1.00 124.97 ? 120 ASP D N   1 
ATOM 6499  C CA  . ASP D 1 120 ? 109.834 130.060 150.431 1.00 146.10 ? 120 ASP D CA  1 
ATOM 6500  C C   . ASP D 1 120 ? 110.553 129.798 149.096 1.00 128.59 ? 120 ASP D C   1 
ATOM 6501  O O   . ASP D 1 120 ? 109.966 129.938 148.024 1.00 139.94 ? 120 ASP D O   1 
ATOM 6502  C CB  . ASP D 1 120 ? 109.148 128.769 150.902 1.00 192.55 ? 120 ASP D CB  1 
ATOM 6503  C CG  . ASP D 1 120 ? 108.499 128.829 152.276 1.00 228.38 ? 120 ASP D CG  1 
ATOM 6504  O OD1 . ASP D 1 120 ? 107.985 129.898 152.604 1.00 236.42 ? 120 ASP D OD1 1 
ATOM 6505  O OD2 . ASP D 1 120 ? 108.470 127.782 152.985 1.00 247.26 ? 120 ASP D OD2 1 
ATOM 6506  N N   . GLN D 1 121 ? 111.813 129.340 149.148 1.00 109.27 ? 121 GLN D N   1 
ATOM 6507  C CA  . GLN D 1 121 ? 112.627 129.181 147.948 1.00 117.46 ? 121 GLN D CA  1 
ATOM 6508  C C   . GLN D 1 121 ? 111.989 128.256 146.900 1.00 116.54 ? 121 GLN D C   1 
ATOM 6509  O O   . GLN D 1 121 ? 111.966 128.603 145.715 1.00 140.63 ? 121 GLN D O   1 
ATOM 6510  C CB  . GLN D 1 121 ? 114.054 128.767 148.314 1.00 138.79 ? 121 GLN D CB  1 
ATOM 6511  C CG  . GLN D 1 121 ? 114.949 128.519 147.101 1.00 149.67 ? 121 GLN D CG  1 
ATOM 6512  C CD  . GLN D 1 121 ? 116.433 128.676 147.338 1.00 168.60 ? 121 GLN D CD  1 
ATOM 6513  O OE1 . GLN D 1 121 ? 117.238 128.467 146.434 1.00 178.59 ? 121 GLN D OE1 1 
ATOM 6514  N NE2 . GLN D 1 121 ? 116.819 129.018 148.559 1.00 198.96 ? 121 GLN D NE2 1 
ATOM 6515  N N   . PRO D 1 122 ? 111.464 127.049 147.222 1.00 117.38 ? 122 PRO D N   1 
ATOM 6516  C CA  . PRO D 1 122 ? 110.774 126.236 146.222 1.00 116.88 ? 122 PRO D CA  1 
ATOM 6517  C C   . PRO D 1 122 ? 109.513 126.868 145.634 1.00 106.64 ? 122 PRO D C   1 
ATOM 6518  O O   . PRO D 1 122 ? 109.195 126.613 144.474 1.00 121.03 ? 122 PRO D O   1 
ATOM 6519  C CB  . PRO D 1 122 ? 110.426 124.939 146.966 1.00 139.18 ? 122 PRO D CB  1 
ATOM 6520  C CG  . PRO D 1 122 ? 111.397 124.906 148.127 1.00 150.19 ? 122 PRO D CG  1 
ATOM 6521  C CD  . PRO D 1 122 ? 111.563 126.363 148.513 1.00 131.34 ? 122 PRO D CD  1 
ATOM 6522  N N   . ILE D 1 123 ? 108.821 127.730 146.394 1.00 95.20  ? 123 ILE D N   1 
ATOM 6523  C CA  . ILE D 1 123 ? 107.680 128.476 145.876 1.00 92.45  ? 123 ILE D CA  1 
ATOM 6524  C C   . ILE D 1 123 ? 108.129 129.556 144.880 1.00 75.76  ? 123 ILE D C   1 
ATOM 6525  O O   . ILE D 1 123 ? 107.524 129.691 143.821 1.00 78.34  ? 123 ILE D O   1 
ATOM 6526  C CB  . ILE D 1 123 ? 106.833 129.051 147.038 1.00 104.44 ? 123 ILE D CB  1 
ATOM 6527  C CG1 . ILE D 1 123 ? 106.105 127.927 147.778 1.00 117.53 ? 123 ILE D CG1 1 
ATOM 6528  C CG2 . ILE D 1 123 ? 105.867 130.152 146.600 1.00 106.79 ? 123 ILE D CG2 1 
ATOM 6529  C CD1 . ILE D 1 123 ? 104.973 127.295 146.991 1.00 130.82 ? 123 ILE D CD1 1 
ATOM 6530  N N   . VAL D 1 124 ? 109.193 130.308 145.189 1.00 64.51  ? 124 VAL D N   1 
ATOM 6531  C CA  . VAL D 1 124 ? 109.605 131.373 144.288 1.00 66.66  ? 124 VAL D CA  1 
ATOM 6532  C C   . VAL D 1 124 ? 110.165 130.779 142.993 1.00 59.25  ? 124 VAL D C   1 
ATOM 6533  O O   . VAL D 1 124 ? 109.852 131.306 141.916 1.00 54.56  ? 124 VAL D O   1 
ATOM 6534  C CB  . VAL D 1 124 ? 110.526 132.422 144.937 1.00 71.84  ? 124 VAL D CB  1 
ATOM 6535  C CG1 . VAL D 1 124 ? 111.973 132.011 145.018 1.00 77.15  ? 124 VAL D CG1 1 
ATOM 6536  C CG2 . VAL D 1 124 ? 110.447 133.712 144.162 1.00 79.83  ? 124 VAL D CG2 1 
ATOM 6537  N N   . ARG D 1 125 ? 110.900 129.658 143.060 1.00 59.37  ? 125 ARG D N   1 
ATOM 6538  C CA  . ARG D 1 125 ? 111.300 128.962 141.847 1.00 63.76  ? 125 ARG D CA  1 
ATOM 6539  C C   . ARG D 1 125 ? 110.064 128.526 141.053 1.00 60.83  ? 125 ARG D C   1 
ATOM 6540  O O   . ARG D 1 125 ? 110.026 128.756 139.839 1.00 64.84  ? 125 ARG D O   1 
ATOM 6541  C CB  . ARG D 1 125 ? 112.241 127.786 142.110 1.00 66.86  ? 125 ARG D CB  1 
ATOM 6542  C CG  . ARG D 1 125 ? 112.643 127.052 140.837 1.00 73.14  ? 125 ARG D CG  1 
ATOM 6543  C CD  . ARG D 1 125 ? 113.628 125.908 140.983 1.00 86.88  ? 125 ARG D CD  1 
ATOM 6544  N NE  . ARG D 1 125 ? 115.020 126.292 141.217 1.00 95.61  ? 125 ARG D NE  1 
ATOM 6545  C CZ  . ARG D 1 125 ? 115.911 126.570 140.266 1.00 109.72 ? 125 ARG D CZ  1 
ATOM 6546  N NH1 . ARG D 1 125 ? 117.164 126.848 140.593 1.00 127.40 ? 125 ARG D NH1 1 
ATOM 6547  N NH2 . ARG D 1 125 ? 115.555 126.580 138.990 1.00 112.05 ? 125 ARG D NH2 1 
ATOM 6548  N N   . GLN D 1 126 ? 109.049 127.940 141.699 1.00 63.09  ? 126 GLN D N   1 
ATOM 6549  C CA  . GLN D 1 126 ? 107.895 127.428 140.973 1.00 74.95  ? 126 GLN D CA  1 
ATOM 6550  C C   . GLN D 1 126 ? 107.136 128.542 140.231 1.00 67.22  ? 126 GLN D C   1 
ATOM 6551  O O   . GLN D 1 126 ? 106.803 128.396 139.044 1.00 78.64  ? 126 GLN D O   1 
ATOM 6552  C CB  . GLN D 1 126 ? 106.942 126.670 141.904 1.00 97.27  ? 126 GLN D CB  1 
ATOM 6553  C CG  . GLN D 1 126 ? 105.908 125.833 141.149 1.00 118.62 ? 126 GLN D CG  1 
ATOM 6554  C CD  . GLN D 1 126 ? 104.471 126.035 141.583 1.00 128.30 ? 126 GLN D CD  1 
ATOM 6555  O OE1 . GLN D 1 126 ? 104.182 126.748 142.545 1.00 133.17 ? 126 GLN D OE1 1 
ATOM 6556  N NE2 . GLN D 1 126 ? 103.554 125.440 140.834 1.00 109.78 ? 126 GLN D NE2 1 
ATOM 6557  N N   . ILE D 1 127 ? 106.869 129.674 140.891 1.00 54.63  ? 127 ILE D N   1 
ATOM 6558  C CA  . ILE D 1 127 ? 106.090 130.730 140.263 1.00 53.32  ? 127 ILE D CA  1 
ATOM 6559  C C   . ILE D 1 127 ? 106.865 131.358 139.100 1.00 51.03  ? 127 ILE D C   1 
ATOM 6560  O O   . ILE D 1 127 ? 106.285 131.649 138.053 1.00 47.73  ? 127 ILE D O   1 
ATOM 6561  C CB  . ILE D 1 127 ? 105.681 131.778 141.314 1.00 59.13  ? 127 ILE D CB  1 
ATOM 6562  C CG1 . ILE D 1 127 ? 104.783 131.163 142.383 1.00 63.25  ? 127 ILE D CG1 1 
ATOM 6563  C CG2 . ILE D 1 127 ? 105.046 133.022 140.697 1.00 58.71  ? 127 ILE D CG2 1 
ATOM 6564  C CD1 . ILE D 1 127 ? 104.646 132.045 143.610 1.00 72.45  ? 127 ILE D CD1 1 
ATOM 6565  N N   . MET D 1 128 ? 108.173 131.580 139.267 1.00 48.55  ? 128 MET D N   1 
ATOM 6566  C CA  . MET D 1 128 ? 108.969 132.183 138.209 1.00 48.94  ? 128 MET D CA  1 
ATOM 6567  C C   . MET D 1 128 ? 109.113 131.238 137.019 1.00 51.46  ? 128 MET D C   1 
ATOM 6568  O O   . MET D 1 128 ? 109.034 131.681 135.873 1.00 54.69  ? 128 MET D O   1 
ATOM 6569  C CB  . MET D 1 128 ? 110.330 132.617 138.732 1.00 50.48  ? 128 MET D CB  1 
ATOM 6570  C CG  . MET D 1 128 ? 110.158 133.850 139.578 1.00 54.96  ? 128 MET D CG  1 
ATOM 6571  S SD  . MET D 1 128 ? 111.722 134.493 140.100 1.00 63.89  ? 128 MET D SD  1 
ATOM 6572  C CE  . MET D 1 128 ? 112.311 135.293 138.603 1.00 67.92  ? 128 MET D CE  1 
ATOM 6573  N N   . GLU D 1 129 ? 109.303 129.941 137.261 1.00 51.48  ? 129 GLU D N   1 
ATOM 6574  C CA  . GLU D 1 129 ? 109.423 129.006 136.154 1.00 55.49  ? 129 GLU D CA  1 
ATOM 6575  C C   . GLU D 1 129 ? 108.126 128.916 135.348 1.00 48.66  ? 129 GLU D C   1 
ATOM 6576  O O   . GLU D 1 129 ? 108.203 128.719 134.140 1.00 46.97  ? 129 GLU D O   1 
ATOM 6577  C CB  . GLU D 1 129 ? 109.900 127.651 136.650 1.00 73.98  ? 129 GLU D CB  1 
ATOM 6578  C CG  . GLU D 1 129 ? 111.394 127.638 136.944 1.00 95.87  ? 129 GLU D CG  1 
ATOM 6579  C CD  . GLU D 1 129 ? 111.963 126.270 137.309 1.00 140.29 ? 129 GLU D CD  1 
ATOM 6580  O OE1 . GLU D 1 129 ? 111.220 125.262 137.208 1.00 166.92 ? 129 GLU D OE1 1 
ATOM 6581  O OE2 . GLU D 1 129 ? 113.145 126.203 137.694 1.00 165.84 ? 129 GLU D OE2 1 
ATOM 6582  N N   . LEU D 1 130 ? 106.951 129.058 135.970 1.00 49.81  ? 130 LEU D N   1 
ATOM 6583  C CA  . LEU D 1 130 ? 105.689 129.111 135.233 1.00 57.87  ? 130 LEU D CA  1 
ATOM 6584  C C   . LEU D 1 130 ? 105.659 130.273 134.237 1.00 57.09  ? 130 LEU D C   1 
ATOM 6585  O O   . LEU D 1 130 ? 105.095 130.156 133.152 1.00 66.55  ? 130 LEU D O   1 
ATOM 6586  C CB  . LEU D 1 130 ? 104.501 129.255 136.187 1.00 66.15  ? 130 LEU D CB  1 
ATOM 6587  C CG  . LEU D 1 130 ? 104.131 128.031 137.015 1.00 73.13  ? 130 LEU D CG  1 
ATOM 6588  C CD1 . LEU D 1 130 ? 102.961 128.374 137.926 1.00 71.47  ? 130 LEU D CD1 1 
ATOM 6589  C CD2 . LEU D 1 130 ? 103.800 126.829 136.142 1.00 86.03  ? 130 LEU D CD2 1 
ATOM 6590  N N   . ASP D 1 131 ? 106.261 131.408 134.588 1.00 55.67  ? 131 ASP D N   1 
ATOM 6591  C CA  . ASP D 1 131 ? 106.302 132.562 133.702 1.00 52.74  ? 131 ASP D CA  1 
ATOM 6592  C C   . ASP D 1 131 ? 107.281 132.345 132.540 1.00 41.96  ? 131 ASP D C   1 
ATOM 6593  O O   . ASP D 1 131 ? 106.994 132.711 131.399 1.00 40.79  ? 131 ASP D O   1 
ATOM 6594  C CB  . ASP D 1 131 ? 106.631 133.786 134.540 1.00 69.17  ? 131 ASP D CB  1 
ATOM 6595  C CG  . ASP D 1 131 ? 106.216 135.116 133.949 1.00 86.16  ? 131 ASP D CG  1 
ATOM 6596  O OD1 . ASP D 1 131 ? 105.678 135.114 132.807 1.00 86.58  ? 131 ASP D OD1 1 
ATOM 6597  O OD2 . ASP D 1 131 ? 106.425 136.141 134.632 1.00 110.78 ? 131 ASP D OD2 1 
ATOM 6598  N N   . ILE D 1 132 ? 108.423 131.701 132.792 1.00 36.73  ? 132 ILE D N   1 
ATOM 6599  C CA  . ILE D 1 132 ? 109.351 131.362 131.722 1.00 35.83  ? 132 ILE D CA  1 
ATOM 6600  C C   . ILE D 1 132 ? 108.715 130.357 130.766 1.00 37.78  ? 132 ILE D C   1 
ATOM 6601  O O   . ILE D 1 132 ? 108.818 130.517 129.548 1.00 37.68  ? 132 ILE D O   1 
ATOM 6602  C CB  . ILE D 1 132 ? 110.696 130.839 132.247 1.00 36.23  ? 132 ILE D CB  1 
ATOM 6603  C CG1 . ILE D 1 132 ? 111.413 131.919 133.047 1.00 38.85  ? 132 ILE D CG1 1 
ATOM 6604  C CG2 . ILE D 1 132 ? 111.572 130.330 131.112 1.00 36.32  ? 132 ILE D CG2 1 
ATOM 6605  C CD1 . ILE D 1 132 ? 112.815 131.536 133.557 1.00 36.63  ? 132 ILE D CD1 1 
ATOM 6606  N N   . ASP D 1 133 ? 108.043 129.327 131.294 1.00 43.07  ? 133 ASP D N   1 
ATOM 6607  C CA  . ASP D 1 133 ? 107.390 128.333 130.460 1.00 48.75  ? 133 ASP D CA  1 
ATOM 6608  C C   . ASP D 1 133 ? 106.325 128.981 129.592 1.00 40.17  ? 133 ASP D C   1 
ATOM 6609  O O   . ASP D 1 133 ? 106.139 128.591 128.442 1.00 50.65  ? 133 ASP D O   1 
ATOM 6610  C CB  . ASP D 1 133 ? 106.771 127.212 131.299 1.00 71.48  ? 133 ASP D CB  1 
ATOM 6611  C CG  . ASP D 1 133 ? 107.751 126.188 131.879 1.00 111.54 ? 133 ASP D CG  1 
ATOM 6612  O OD1 . ASP D 1 133 ? 108.965 126.248 131.547 1.00 135.43 ? 133 ASP D OD1 1 
ATOM 6613  O OD2 . ASP D 1 133 ? 107.302 125.334 132.689 1.00 129.45 ? 133 ASP D OD2 1 
ATOM 6614  N N   . ALA D 1 134 ? 105.606 129.956 130.122 1.00 36.88  ? 134 ALA D N   1 
ATOM 6615  C CA  . ALA D 1 134 ? 104.613 130.670 129.341 1.00 43.06  ? 134 ALA D CA  1 
ATOM 6616  C C   . ALA D 1 134 ? 105.220 131.405 128.153 1.00 37.74  ? 134 ALA D C   1 
ATOM 6617  O O   . ALA D 1 134 ? 104.633 131.375 127.073 1.00 40.50  ? 134 ALA D O   1 
ATOM 6618  C CB  . ALA D 1 134 ? 103.854 131.618 130.233 1.00 59.47  ? 134 ALA D CB  1 
ATOM 6619  N N   . LYS D 1 135 ? 106.373 132.054 128.327 1.00 39.95  ? 135 LYS D N   1 
ATOM 6620  C CA  . LYS D 1 135 ? 107.020 132.737 127.222 1.00 42.53  ? 135 LYS D CA  1 
ATOM 6621  C C   . LYS D 1 135 ? 107.562 131.740 126.204 1.00 34.94  ? 135 LYS D C   1 
ATOM 6622  O O   . LYS D 1 135 ? 107.442 132.015 125.019 1.00 32.03  ? 135 LYS D O   1 
ATOM 6623  C CB  . LYS D 1 135 ? 108.098 133.725 127.686 1.00 54.63  ? 135 LYS D CB  1 
ATOM 6624  C CG  . LYS D 1 135 ? 108.806 134.475 126.548 1.00 58.23  ? 135 LYS D CG  1 
ATOM 6625  C CD  . LYS D 1 135 ? 109.134 135.906 126.819 1.00 66.76  ? 135 LYS D CD  1 
ATOM 6626  C CE  . LYS D 1 135 ? 107.895 136.794 126.795 1.00 85.75  ? 135 LYS D CE  1 
ATOM 6627  N NZ  . LYS D 1 135 ? 107.284 136.997 125.448 1.00 93.34  ? 135 LYS D NZ  1 
ATOM 6628  N N   . GLU D 1 136 ? 108.122 130.604 126.627 1.00 37.68  ? 136 GLU D N   1 
ATOM 6629  C CA  . GLU D 1 136 ? 108.571 129.593 125.680 1.00 48.26  ? 136 GLU D CA  1 
ATOM 6630  C C   . GLU D 1 136 ? 107.424 129.074 124.804 1.00 47.03  ? 136 GLU D C   1 
ATOM 6631  O O   . GLU D 1 136 ? 107.606 128.893 123.598 1.00 51.16  ? 136 GLU D O   1 
ATOM 6632  C CB  . GLU D 1 136 ? 109.222 128.407 126.389 1.00 71.09  ? 136 GLU D CB  1 
ATOM 6633  C CG  . GLU D 1 136 ? 110.715 128.517 126.533 1.00 95.55  ? 136 GLU D CG  1 
ATOM 6634  C CD  . GLU D 1 136 ? 111.453 127.250 126.935 1.00 117.37 ? 136 GLU D CD  1 
ATOM 6635  O OE1 . GLU D 1 136 ? 111.019 126.608 127.915 1.00 121.65 ? 136 GLU D OE1 1 
ATOM 6636  O OE2 . GLU D 1 136 ? 112.488 126.924 126.289 1.00 120.37 ? 136 GLU D OE2 1 
ATOM 6637  N N   . GLN D 1 137 ? 106.250 128.830 125.402 1.00 48.17  ? 137 GLN D N   1 
ATOM 6638  C CA  . GLN D 1 137 ? 105.088 128.334 124.684 1.00 51.51  ? 137 GLN D CA  1 
ATOM 6639  C C   . GLN D 1 137 ? 104.568 129.373 123.685 1.00 44.10  ? 137 GLN D C   1 
ATOM 6640  O O   . GLN D 1 137 ? 104.172 129.036 122.564 1.00 40.70  ? 137 GLN D O   1 
ATOM 6641  C CB  . GLN D 1 137 ? 104.006 127.945 125.691 1.00 67.43  ? 137 GLN D CB  1 
ATOM 6642  C CG  . GLN D 1 137 ? 102.764 127.289 125.093 1.00 82.91  ? 137 GLN D CG  1 
ATOM 6643  C CD  . GLN D 1 137 ? 102.953 125.855 124.651 1.00 93.81  ? 137 GLN D CD  1 
ATOM 6644  O OE1 . GLN D 1 137 ? 104.065 125.331 124.574 1.00 104.35 ? 137 GLN D OE1 1 
ATOM 6645  N NE2 . GLN D 1 137 ? 101.844 125.222 124.306 1.00 97.26  ? 137 GLN D NE2 1 
ATOM 6646  N N   . GLU D 1 138 ? 104.574 130.642 124.080 1.00 44.32  ? 138 GLU D N   1 
ATOM 6647  C CA  . GLU D 1 138 ? 104.088 131.719 123.234 1.00 47.43  ? 138 GLU D CA  1 
ATOM 6648  C C   . GLU D 1 138 ? 104.937 131.843 121.973 1.00 43.50  ? 138 GLU D C   1 
ATOM 6649  O O   . GLU D 1 138 ? 104.386 131.923 120.880 1.00 54.15  ? 138 GLU D O   1 
ATOM 6650  C CB  . GLU D 1 138 ? 104.068 133.009 124.049 1.00 61.47  ? 138 GLU D CB  1 
ATOM 6651  C CG  . GLU D 1 138 ? 103.804 134.292 123.275 1.00 74.07  ? 138 GLU D CG  1 
ATOM 6652  C CD  . GLU D 1 138 ? 103.797 135.497 124.201 1.00 96.36  ? 138 GLU D CD  1 
ATOM 6653  O OE1 . GLU D 1 138 ? 102.753 135.696 124.863 1.00 110.78 ? 138 GLU D OE1 1 
ATOM 6654  O OE2 . GLU D 1 138 ? 104.846 136.194 124.319 1.00 115.04 ? 138 GLU D OE2 1 
ATOM 6655  N N   . HIS D 1 139 ? 106.269 131.832 122.094 1.00 41.74  ? 139 HIS D N   1 
ATOM 6656  C CA  . HIS D 1 139 ? 107.148 131.950 120.938 1.00 40.91  ? 139 HIS D CA  1 
ATOM 6657  C C   . HIS D 1 139 ? 107.099 130.717 120.042 1.00 42.32  ? 139 HIS D C   1 
ATOM 6658  O O   . HIS D 1 139 ? 107.223 130.845 118.838 1.00 44.67  ? 139 HIS D O   1 
ATOM 6659  C CB  . HIS D 1 139 ? 108.592 132.200 121.380 1.00 38.05  ? 139 HIS D CB  1 
ATOM 6660  C CG  . HIS D 1 139 ? 108.782 133.521 122.031 1.00 36.66  ? 139 HIS D CG  1 
ATOM 6661  N ND1 . HIS D 1 139 ? 109.950 133.887 122.651 1.00 37.02  ? 139 HIS D ND1 1 
ATOM 6662  C CD2 . HIS D 1 139 ? 107.960 134.564 122.150 1.00 40.40  ? 139 HIS D CD2 1 
ATOM 6663  C CE1 . HIS D 1 139 ? 109.818 135.122 123.112 1.00 47.58  ? 139 HIS D CE1 1 
ATOM 6664  N NE2 . HIS D 1 139 ? 108.604 135.541 122.860 1.00 43.40  ? 139 HIS D NE2 1 
ATOM 6665  N N   . ASP D 1 140 ? 106.904 129.533 120.607 1.00 44.78  ? 140 ASP D N   1 
ATOM 6666  C CA  . ASP D 1 140 ? 106.715 128.338 119.811 1.00 51.65  ? 140 ASP D CA  1 
ATOM 6667  C C   . ASP D 1 140 ? 105.463 128.448 118.951 1.00 46.16  ? 140 ASP D C   1 
ATOM 6668  O O   . ASP D 1 140 ? 105.464 128.046 117.794 1.00 52.65  ? 140 ASP D O   1 
ATOM 6669  C CB  . ASP D 1 140 ? 106.669 127.117 120.724 1.00 78.29  ? 140 ASP D CB  1 
ATOM 6670  C CG  . ASP D 1 140 ? 106.460 125.775 120.038 1.00 102.89 ? 140 ASP D CG  1 
ATOM 6671  O OD1 . ASP D 1 140 ? 107.186 125.496 119.038 1.00 106.64 ? 140 ASP D OD1 1 
ATOM 6672  O OD2 . ASP D 1 140 ? 105.619 124.992 120.559 1.00 119.66 ? 140 ASP D OD2 1 
ATOM 6673  N N   . ASN D 1 141 ? 104.376 128.992 119.490 1.00 43.93  ? 141 ASN D N   1 
ATOM 6674  C CA  . ASN D 1 141 ? 103.138 129.143 118.734 1.00 44.82  ? 141 ASN D CA  1 
ATOM 6675  C C   . ASN D 1 141 ? 103.280 130.098 117.542 1.00 36.91  ? 141 ASN D C   1 
ATOM 6676  O O   . ASN D 1 141 ? 102.678 129.863 116.497 1.00 32.21  ? 141 ASN D O   1 
ATOM 6677  C CB  . ASN D 1 141 ? 102.005 129.544 119.679 1.00 51.74  ? 141 ASN D CB  1 
ATOM 6678  C CG  . ASN D 1 141 ? 101.466 128.351 120.458 1.00 60.45  ? 141 ASN D CG  1 
ATOM 6679  O OD1 . ASN D 1 141 ? 101.695 127.202 120.073 1.00 54.64  ? 141 ASN D OD1 1 
ATOM 6680  N ND2 . ASN D 1 141 ? 100.657 128.604 121.484 1.00 77.80  ? 141 ASN D ND2 1 
ATOM 6681  N N   . TYR D 1 142 ? 104.122 131.132 117.657 1.00 37.56  ? 142 TYR D N   1 
ATOM 6682  C CA  . TYR D 1 142 ? 104.398 132.033 116.543 1.00 38.48  ? 142 TYR D CA  1 
ATOM 6683  C C   . TYR D 1 142 ? 105.170 131.300 115.457 1.00 34.35  ? 142 TYR D C   1 
ATOM 6684  O O   . TYR D 1 142 ? 104.803 131.339 114.286 1.00 42.26  ? 142 TYR D O   1 
ATOM 6685  C CB  . TYR D 1 142 ? 105.221 133.251 116.960 1.00 41.35  ? 142 TYR D CB  1 
ATOM 6686  C CG  . TYR D 1 142 ? 104.608 134.187 117.974 1.00 50.08  ? 142 TYR D CG  1 
ATOM 6687  C CD1 . TYR D 1 142 ? 103.283 134.102 118.402 1.00 63.54  ? 142 TYR D CD1 1 
ATOM 6688  C CD2 . TYR D 1 142 ? 105.374 135.203 118.505 1.00 52.13  ? 142 TYR D CD2 1 
ATOM 6689  C CE1 . TYR D 1 142 ? 102.784 134.947 119.388 1.00 64.85  ? 142 TYR D CE1 1 
ATOM 6690  C CE2 . TYR D 1 142 ? 104.869 136.097 119.434 1.00 62.83  ? 142 TYR D CE2 1 
ATOM 6691  C CZ  . TYR D 1 142 ? 103.566 135.974 119.881 1.00 61.91  ? 142 TYR D CZ  1 
ATOM 6692  O OH  . TYR D 1 142 ? 103.070 136.827 120.838 1.00 53.71  ? 142 TYR D OH  1 
ATOM 6693  N N   . ALA D 1 143 ? 106.236 130.617 115.845 1.00 31.57  ? 143 ALA D N   1 
ATOM 6694  C CA  . ALA D 1 143 ? 107.063 129.920 114.880 1.00 32.78  ? 143 ALA D CA  1 
ATOM 6695  C C   . ALA D 1 143 ? 106.261 128.869 114.116 1.00 30.15  ? 143 ALA D C   1 
ATOM 6696  O O   . ALA D 1 143 ? 106.426 128.724 112.914 1.00 29.66  ? 143 ALA D O   1 
ATOM 6697  C CB  . ALA D 1 143 ? 108.264 129.310 115.566 1.00 34.19  ? 143 ALA D CB  1 
ATOM 6698  N N   . LYS D 1 144 ? 105.383 128.135 114.783 1.00 31.01  ? 144 LYS D N   1 
ATOM 6699  C CA  . LYS D 1 144 ? 104.654 127.071 114.126 1.00 34.78  ? 144 LYS D CA  1 
ATOM 6700  C C   . LYS D 1 144 ? 103.782 127.582 112.987 1.00 32.40  ? 144 LYS D C   1 
ATOM 6701  O O   . LYS D 1 144 ? 103.544 126.840 112.026 1.00 34.86  ? 144 LYS D O   1 
ATOM 6702  C CB  . LYS D 1 144 ? 103.788 126.315 115.129 1.00 43.16  ? 144 LYS D CB  1 
ATOM 6703  C CG  . LYS D 1 144 ? 104.512 125.277 115.953 1.00 54.46  ? 144 LYS D CG  1 
ATOM 6704  C CD  . LYS D 1 144 ? 103.628 124.715 117.045 1.00 70.22  ? 144 LYS D CD  1 
ATOM 6705  C CE  . LYS D 1 144 ? 104.316 123.671 117.910 1.00 88.73  ? 144 LYS D CE  1 
ATOM 6706  N NZ  . LYS D 1 144 ? 104.737 122.441 117.180 1.00 95.23  ? 144 LYS D NZ  1 
ATOM 6707  N N   . LEU D 1 145 ? 103.268 128.815 113.051 1.00 29.52  ? 145 LEU D N   1 
ATOM 6708  C CA  . LEU D 1 145 ? 102.449 129.272 111.940 1.00 28.80  ? 145 LEU D CA  1 
ATOM 6709  C C   . LEU D 1 145 ? 103.303 129.437 110.688 1.00 27.75  ? 145 LEU D C   1 
ATOM 6710  O O   . LEU D 1 145 ? 102.885 129.056 109.609 1.00 27.59  ? 145 LEU D O   1 
ATOM 6711  C CB  . LEU D 1 145 ? 101.710 130.560 112.284 1.00 29.11  ? 145 LEU D CB  1 
ATOM 6712  C CG  . LEU D 1 145 ? 100.375 130.331 112.985 1.00 29.82  ? 145 LEU D CG  1 
ATOM 6713  C CD1 . LEU D 1 145 ? 100.236 131.242 114.220 1.00 33.76  ? 145 LEU D CD1 1 
ATOM 6714  C CD2 . LEU D 1 145 ? 99.247  130.574 112.003 1.00 31.25  ? 145 LEU D CD2 1 
ATOM 6715  N N   . PHE D 1 146 ? 104.493 130.004 110.823 1.00 26.67  ? 146 PHE D N   1 
ATOM 6716  C CA  . PHE D 1 146 ? 105.336 130.215 109.676 1.00 28.76  ? 146 PHE D CA  1 
ATOM 6717  C C   . PHE D 1 146 ? 105.863 128.897 109.138 1.00 30.74  ? 146 PHE D C   1 
ATOM 6718  O O   . PHE D 1 146 ? 105.929 128.751 107.917 1.00 35.25  ? 146 PHE D O   1 
ATOM 6719  C CB  . PHE D 1 146 ? 106.449 131.194 110.013 1.00 29.38  ? 146 PHE D CB  1 
ATOM 6720  C CG  . PHE D 1 146 ? 105.947 132.604 110.089 1.00 26.98  ? 146 PHE D CG  1 
ATOM 6721  C CD1 . PHE D 1 146 ? 105.716 133.322 108.931 1.00 25.99  ? 146 PHE D CD1 1 
ATOM 6722  C CD2 . PHE D 1 146 ? 105.786 133.214 111.316 1.00 25.61  ? 146 PHE D CD2 1 
ATOM 6723  C CE1 . PHE D 1 146 ? 105.281 134.625 109.020 1.00 28.15  ? 146 PHE D CE1 1 
ATOM 6724  C CE2 . PHE D 1 146 ? 105.377 134.525 111.395 1.00 26.45  ? 146 PHE D CE2 1 
ATOM 6725  C CZ  . PHE D 1 146 ? 105.119 135.219 110.247 1.00 27.71  ? 146 PHE D CZ  1 
ATOM 6726  N N   . GLU D 1 147 ? 106.259 127.964 110.005 1.00 32.55  ? 147 GLU D N   1 
ATOM 6727  C CA  . GLU D 1 147 ? 106.717 126.669 109.529 1.00 35.67  ? 147 GLU D CA  1 
ATOM 6728  C C   . GLU D 1 147 ? 105.618 126.044 108.681 1.00 35.50  ? 147 GLU D C   1 
ATOM 6729  O O   . GLU D 1 147 ? 105.864 125.729 107.522 1.00 37.93  ? 147 GLU D O   1 
ATOM 6730  C CB  . GLU D 1 147 ? 107.060 125.730 110.678 1.00 46.68  ? 147 GLU D CB  1 
ATOM 6731  C CG  . GLU D 1 147 ? 108.447 125.920 111.247 1.00 66.45  ? 147 GLU D CG  1 
ATOM 6732  C CD  . GLU D 1 147 ? 108.679 125.342 112.641 1.00 84.61  ? 147 GLU D CD  1 
ATOM 6733  O OE1 . GLU D 1 147 ? 107.824 124.566 113.127 1.00 95.48  ? 147 GLU D OE1 1 
ATOM 6734  O OE2 . GLU D 1 147 ? 109.725 125.671 113.249 1.00 91.64  ? 147 GLU D OE2 1 
ATOM 6735  N N   . SER D 1 148 ? 104.399 125.918 109.238 1.00 36.08  ? 148 SER D N   1 
ATOM 6736  C CA  . SER D 1 148 ? 103.272 125.307 108.542 1.00 35.57  ? 148 SER D CA  1 
ATOM 6737  C C   . SER D 1 148 ? 102.865 126.023 107.254 1.00 28.93  ? 148 SER D C   1 
ATOM 6738  O O   . SER D 1 148 ? 102.598 125.363 106.265 1.00 27.16  ? 148 SER D O   1 
ATOM 6739  C CB  . SER D 1 148 ? 102.105 125.100 109.445 1.00 39.49  ? 148 SER D CB  1 
ATOM 6740  O OG  . SER D 1 148 ? 101.715 126.290 110.064 1.00 42.40  ? 148 SER D OG  1 
ATOM 6741  N N   . ALA D 1 149 ? 103.017 127.331 107.189 1.00 26.40  ? 149 ALA D N   1 
ATOM 6742  C CA  . ALA D 1 149 ? 102.937 128.010 105.895 1.00 27.40  ? 149 ALA D CA  1 
ATOM 6743  C C   . ALA D 1 149 ? 104.032 127.553 104.936 1.00 24.77  ? 149 ALA D C   1 
ATOM 6744  O O   . ALA D 1 149 ? 103.802 127.350 103.761 1.00 22.24  ? 149 ALA D O   1 
ATOM 6745  C CB  . ALA D 1 149 ? 102.967 129.499 106.074 1.00 31.08  ? 149 ALA D CB  1 
ATOM 6746  N N   . GLY D 1 150 ? 105.215 127.306 105.455 1.00 27.86  ? 150 GLY D N   1 
ATOM 6747  C CA  . GLY D 1 150 ? 106.326 126.860 104.652 1.00 31.40  ? 150 GLY D CA  1 
ATOM 6748  C C   . GLY D 1 150 ? 106.169 125.443 104.120 1.00 34.97  ? 150 GLY D C   1 
ATOM 6749  O O   . GLY D 1 150 ? 106.807 125.133 103.134 1.00 38.70  ? 150 GLY D O   1 
ATOM 6750  N N   . SER D 1 151 ? 105.343 124.593 104.742 1.00 36.41  ? 151 SER D N   1 
ATOM 6751  C CA  . SER D 1 151 ? 105.194 123.240 104.259 1.00 40.64  ? 151 SER D CA  1 
ATOM 6752  C C   . SER D 1 151 ? 103.979 123.115 103.343 1.00 39.80  ? 151 SER D C   1 
ATOM 6753  O O   . SER D 1 151 ? 103.899 122.125 102.596 1.00 49.99  ? 151 SER D O   1 
ATOM 6754  C CB  . SER D 1 151 ? 105.189 122.214 105.385 1.00 46.72  ? 151 SER D CB  1 
ATOM 6755  O OG  . SER D 1 151 ? 104.055 122.367 106.212 1.00 51.40  ? 151 SER D OG  1 
ATOM 6756  N N   . TYR D 1 152 ? 103.055 124.082 103.350 1.00 33.27  ? 152 TYR D N   1 
ATOM 6757  C CA  . TYR D 1 152 ? 101.951 124.026 102.404 1.00 36.17  ? 152 TYR D CA  1 
ATOM 6758  C C   . TYR D 1 152 ? 102.325 124.697 101.078 1.00 35.80  ? 152 TYR D C   1 
ATOM 6759  O O   . TYR D 1 152 ? 101.855 124.301 100.018 1.00 40.57  ? 152 TYR D O   1 
ATOM 6760  C CB  . TYR D 1 152 ? 100.655 124.626 102.951 1.00 37.92  ? 152 TYR D CB  1 
ATOM 6761  C CG  . TYR D 1 152 ? 100.112 123.925 104.174 1.00 43.40  ? 152 TYR D CG  1 
ATOM 6762  C CD1 . TYR D 1 152 ? 100.014 122.553 104.227 1.00 48.20  ? 152 TYR D CD1 1 
ATOM 6763  C CD2 . TYR D 1 152 ? 99.732  124.633 105.311 1.00 48.11  ? 152 TYR D CD2 1 
ATOM 6764  C CE1 . TYR D 1 152 ? 99.519  121.912 105.355 1.00 49.15  ? 152 TYR D CE1 1 
ATOM 6765  C CE2 . TYR D 1 152 ? 99.259  124.014 106.451 1.00 46.24  ? 152 TYR D CE2 1 
ATOM 6766  C CZ  . TYR D 1 152 ? 99.146  122.640 106.470 1.00 46.54  ? 152 TYR D CZ  1 
ATOM 6767  O OH  . TYR D 1 152 ? 98.692  122.002 107.592 1.00 50.70  ? 152 TYR D OH  1 
ATOM 6768  N N   . ALA D 1 153 ? 103.228 125.666 101.106 1.00 31.30  ? 153 ALA D N   1 
ATOM 6769  C CA  . ALA D 1 153 ? 103.454 126.471 99.928  1.00 29.88  ? 153 ALA D CA  1 
ATOM 6770  C C   . ALA D 1 153 ? 104.022 125.664 98.767  1.00 28.98  ? 153 ALA D C   1 
ATOM 6771  O O   . ALA D 1 153 ? 103.588 125.834 97.627  1.00 32.01  ? 153 ALA D O   1 
ATOM 6772  C CB  . ALA D 1 153 ? 104.285 127.652 100.319 1.00 33.21  ? 153 ALA D CB  1 
ATOM 6773  N N   . PRO D 1 154 ? 105.033 124.797 98.943  1.00 29.70  ? 154 PRO D N   1 
ATOM 6774  C CA  . PRO D 1 154 ? 105.557 124.030 97.821  1.00 30.09  ? 154 PRO D CA  1 
ATOM 6775  C C   . PRO D 1 154 ? 104.467 123.169 97.206  1.00 32.84  ? 154 PRO D C   1 
ATOM 6776  O O   . PRO D 1 154 ? 104.396 123.070 95.992  1.00 37.26  ? 154 PRO D O   1 
ATOM 6777  C CB  . PRO D 1 154 ? 106.679 123.194 98.412  1.00 31.88  ? 154 PRO D CB  1 
ATOM 6778  C CG  . PRO D 1 154 ? 107.078 123.981 99.613  1.00 33.27  ? 154 PRO D CG  1 
ATOM 6779  C CD  . PRO D 1 154 ? 105.774 124.540 100.171 1.00 31.11  ? 154 PRO D CD  1 
ATOM 6780  N N   . THR D 1 155 ? 103.651 122.483 98.023  1.00 32.57  ? 155 THR D N   1 
ATOM 6781  C CA  . THR D 1 155 ? 102.637 121.612 97.470  1.00 32.35  ? 155 THR D CA  1 
ATOM 6782  C C   . THR D 1 155 ? 101.573 122.398 96.755  1.00 32.23  ? 155 THR D C   1 
ATOM 6783  O O   . THR D 1 155 ? 101.062 121.905 95.765  1.00 42.91  ? 155 THR D O   1 
ATOM 6784  C CB  . THR D 1 155 ? 102.014 120.711 98.518  1.00 37.15  ? 155 THR D CB  1 
ATOM 6785  O OG1 . THR D 1 155 ? 101.326 121.448 99.515  1.00 34.27  ? 155 THR D OG1 1 
ATOM 6786  C CG2 . THR D 1 155 ? 103.125 119.920 99.161  1.00 53.03  ? 155 THR D CG2 1 
ATOM 6787  N N   . MET D 1 156 ? 101.256 123.613 97.186  1.00 36.23  ? 156 MET D N   1 
ATOM 6788  C CA  . MET D 1 156 ? 100.364 124.440 96.395  1.00 43.08  ? 156 MET D CA  1 
ATOM 6789  C C   . MET D 1 156 ? 100.987 124.789 95.048  1.00 40.49  ? 156 MET D C   1 
ATOM 6790  O O   . MET D 1 156 ? 100.273 124.936 94.066  1.00 38.07  ? 156 MET D O   1 
ATOM 6791  C CB  . MET D 1 156 ? 100.005 125.712 97.153  1.00 46.90  ? 156 MET D CB  1 
ATOM 6792  C CG  . MET D 1 156 ? 99.201  125.451 98.396  1.00 53.41  ? 156 MET D CG  1 
ATOM 6793  S SD  . MET D 1 156 ? 97.590  124.665 98.048  1.00 66.76  ? 156 MET D SD  1 
ATOM 6794  C CE  . MET D 1 156 ? 97.897  123.080 98.828  1.00 70.36  ? 156 MET D CE  1 
ATOM 6795  N N   . GLY D 1 157 ? 102.306 124.908 94.980  1.00 39.10  ? 157 GLY D N   1 
ATOM 6796  C CA  . GLY D 1 157 ? 102.981 125.065 93.704  1.00 40.85  ? 157 GLY D CA  1 
ATOM 6797  C C   . GLY D 1 157 ? 102.798 123.859 92.779  1.00 40.57  ? 157 GLY D C   1 
ATOM 6798  O O   . GLY D 1 157 ? 102.716 123.999 91.577  1.00 44.06  ? 157 GLY D O   1 
ATOM 6799  N N   . ILE D 1 158 ? 102.816 122.640 93.305  1.00 39.17  ? 158 ILE D N   1 
ATOM 6800  C CA  . ILE D 1 158 ? 102.578 121.459 92.493  1.00 39.92  ? 158 ILE D CA  1 
ATOM 6801  C C   . ILE D 1 158 ? 101.135 121.468 91.991  1.00 38.46  ? 158 ILE D C   1 
ATOM 6802  O O   . ILE D 1 158 ? 100.908 121.204 90.815  1.00 43.75  ? 158 ILE D O   1 
ATOM 6803  C CB  . ILE D 1 158 ? 102.936 120.184 93.277  1.00 44.37  ? 158 ILE D CB  1 
ATOM 6804  C CG1 . ILE D 1 158 ? 104.438 120.172 93.575  1.00 49.61  ? 158 ILE D CG1 1 
ATOM 6805  C CG2 . ILE D 1 158 ? 102.459 118.915 92.586  1.00 40.97  ? 158 ILE D CG2 1 
ATOM 6806  C CD1 . ILE D 1 158 ? 105.299 120.330 92.344  1.00 53.72  ? 158 ILE D CD1 1 
ATOM 6807  N N   . ILE D 1 159 ? 100.162 121.820 92.829  1.00 34.72  ? 159 ILE D N   1 
ATOM 6808  C CA  . ILE D 1 159 ? 98.779  121.897 92.396  1.00 35.28  ? 159 ILE D CA  1 
ATOM 6809  C C   . ILE D 1 159 ? 98.655  122.922 91.281  1.00 35.77  ? 159 ILE D C   1 
ATOM 6810  O O   . ILE D 1 159 ? 98.044  122.645 90.253  1.00 40.06  ? 159 ILE D O   1 
ATOM 6811  C CB  . ILE D 1 159 ? 97.832  122.220 93.568  1.00 39.66  ? 159 ILE D CB  1 
ATOM 6812  C CG1 . ILE D 1 159 ? 97.842  121.066 94.578  1.00 38.72  ? 159 ILE D CG1 1 
ATOM 6813  C CG2 . ILE D 1 159 ? 96.409  122.537 93.078  1.00 44.09  ? 159 ILE D CG2 1 
ATOM 6814  C CD1 . ILE D 1 159 ? 97.182  121.377 95.877  1.00 35.40  ? 159 ILE D CD1 1 
ATOM 6815  N N   . GLY D 1 160 ? 99.245  124.098 91.465  1.00 37.18  ? 160 GLY D N   1 
ATOM 6816  C CA  . GLY D 1 160 ? 99.208  125.144 90.459  1.00 40.17  ? 160 GLY D CA  1 
ATOM 6817  C C   . GLY D 1 160 ? 99.817  124.678 89.141  1.00 42.72  ? 160 GLY D C   1 
ATOM 6818  O O   . GLY D 1 160 ? 99.367  125.070 88.087  1.00 47.92  ? 160 GLY D O   1 
ATOM 6819  N N   . THR D 1 161 ? 100.885 123.886 89.188  1.00 44.12  ? 161 THR D N   1 
ATOM 6820  C CA  . THR D 1 161 ? 101.514 123.384 87.989  1.00 53.00  ? 161 THR D CA  1 
ATOM 6821  C C   . THR D 1 161 ? 100.575 122.440 87.241  1.00 52.57  ? 161 THR D C   1 
ATOM 6822  O O   . THR D 1 161 ? 100.401 122.544 86.028  1.00 54.81  ? 161 THR D O   1 
ATOM 6823  C CB  . THR D 1 161 ? 102.837 122.685 88.308  1.00 66.47  ? 161 THR D CB  1 
ATOM 6824  O OG1 . THR D 1 161 ? 103.672 123.547 89.090  1.00 71.92  ? 161 THR D OG1 1 
ATOM 6825  C CG2 . THR D 1 161 ? 103.553 122.278 87.037  1.00 76.60  ? 161 THR D CG2 1 
ATOM 6826  N N   . VAL D 1 162 ? 99.980  121.484 87.949  1.00 50.63  ? 162 VAL D N   1 
ATOM 6827  C CA  . VAL D 1 162 ? 99.161  120.471 87.315  1.00 48.42  ? 162 VAL D CA  1 
ATOM 6828  C C   . VAL D 1 162 ? 97.946  121.141 86.688  1.00 46.87  ? 162 VAL D C   1 
ATOM 6829  O O   . VAL D 1 162 ? 97.559  120.785 85.590  1.00 46.86  ? 162 VAL D O   1 
ATOM 6830  C CB  . VAL D 1 162 ? 98.758  119.374 88.325  1.00 54.48  ? 162 VAL D CB  1 
ATOM 6831  C CG1 . VAL D 1 162 ? 97.572  118.547 87.883  1.00 60.62  ? 162 VAL D CG1 1 
ATOM 6832  C CG2 . VAL D 1 162 ? 99.915  118.457 88.631  1.00 58.34  ? 162 VAL D CG2 1 
ATOM 6833  N N   . MET D 1 163 ? 97.338  122.106 87.377  1.00 54.64  ? 163 MET D N   1 
ATOM 6834  C CA  . MET D 1 163 ? 96.158  122.748 86.830  1.00 64.54  ? 163 MET D CA  1 
ATOM 6835  C C   . MET D 1 163 ? 96.531  123.574 85.605  1.00 65.83  ? 163 MET D C   1 
ATOM 6836  O O   . MET D 1 163 ? 95.744  123.624 84.662  1.00 72.47  ? 163 MET D O   1 
ATOM 6837  C CB  . MET D 1 163 ? 95.477  123.625 87.877  1.00 67.00  ? 163 MET D CB  1 
ATOM 6838  C CG  . MET D 1 163 ? 94.862  122.813 88.966  1.00 69.06  ? 163 MET D CG  1 
ATOM 6839  S SD  . MET D 1 163 ? 94.046  123.919 90.107  1.00 88.55  ? 163 MET D SD  1 
ATOM 6840  C CE  . MET D 1 163 ? 92.359  123.670 89.551  1.00 96.55  ? 163 MET D CE  1 
ATOM 6841  N N   . GLY D 1 164 ? 97.724  124.174 85.586  1.00 61.80  ? 164 GLY D N   1 
ATOM 6842  C CA  . GLY D 1 164 ? 98.195  124.869 84.393  1.00 69.17  ? 164 GLY D CA  1 
ATOM 6843  C C   . GLY D 1 164 ? 98.290  123.954 83.170  1.00 62.20  ? 164 GLY D C   1 
ATOM 6844  O O   . GLY D 1 164 ? 97.749  124.290 82.118  1.00 59.57  ? 164 GLY D O   1 
ATOM 6845  N N   . LEU D 1 165 ? 98.962  122.808 83.323  1.00 61.35  ? 165 LEU D N   1 
ATOM 6846  C CA  . LEU D 1 165 ? 99.102  121.853 82.229  1.00 61.16  ? 165 LEU D CA  1 
ATOM 6847  C C   . LEU D 1 165 ? 97.715  121.381 81.780  1.00 71.76  ? 165 LEU D C   1 
ATOM 6848  O O   . LEU D 1 165 ? 97.472  121.228 80.578  1.00 84.73  ? 165 LEU D O   1 
ATOM 6849  C CB  . LEU D 1 165 ? 99.921  120.632 82.674  1.00 58.72  ? 165 LEU D CB  1 
ATOM 6850  C CG  . LEU D 1 165 ? 101.390 120.824 82.998  1.00 58.39  ? 165 LEU D CG  1 
ATOM 6851  C CD1 . LEU D 1 165 ? 102.100 119.493 82.850  1.00 56.09  ? 165 LEU D CD1 1 
ATOM 6852  C CD2 . LEU D 1 165 ? 102.029 121.872 82.101  1.00 69.06  ? 165 LEU D CD2 1 
ATOM 6853  N N   . ILE D 1 166 ? 96.827  121.092 82.745  1.00 63.74  ? 166 ILE D N   1 
ATOM 6854  C CA  . ILE D 1 166 ? 95.553  120.472 82.441  1.00 55.70  ? 166 ILE D CA  1 
ATOM 6855  C C   . ILE D 1 166 ? 94.771  121.386 81.517  1.00 62.45  ? 166 ILE D C   1 
ATOM 6856  O O   . ILE D 1 166 ? 94.126  120.893 80.593  1.00 80.44  ? 166 ILE D O   1 
ATOM 6857  C CB  . ILE D 1 166 ? 94.773  120.094 83.706  1.00 53.25  ? 166 ILE D CB  1 
ATOM 6858  C CG1 . ILE D 1 166 ? 95.179  118.672 84.128  1.00 65.05  ? 166 ILE D CG1 1 
ATOM 6859  C CG2 . ILE D 1 166 ? 93.270  120.218 83.480  1.00 50.74  ? 166 ILE D CG2 1 
ATOM 6860  C CD1 . ILE D 1 166 ? 94.811  118.284 85.550  1.00 72.67  ? 166 ILE D CD1 1 
ATOM 6861  N N   . GLN D 1 167 ? 94.788  122.693 81.785  1.00 69.13  ? 167 GLN D N   1 
ATOM 6862  C CA  . GLN D 1 167 ? 94.113  123.637 80.904  1.00 80.99  ? 167 GLN D CA  1 
ATOM 6863  C C   . GLN D 1 167 ? 94.728  123.586 79.504  1.00 89.89  ? 167 GLN D C   1 
ATOM 6864  O O   . GLN D 1 167 ? 93.995  123.607 78.519  1.00 120.91 ? 167 GLN D O   1 
ATOM 6865  C CB  . GLN D 1 167 ? 94.142  125.048 81.461  1.00 92.02  ? 167 GLN D CB  1 
ATOM 6866  C CG  . GLN D 1 167 ? 93.728  126.069 80.420  1.00 113.08 ? 167 GLN D CG  1 
ATOM 6867  C CD  . GLN D 1 167 ? 94.867  126.452 79.499  1.00 133.48 ? 167 GLN D CD  1 
ATOM 6868  O OE1 . GLN D 1 167 ? 96.036  126.165 79.754  1.00 126.14 ? 167 GLN D OE1 1 
ATOM 6869  N NE2 . GLN D 1 167 ? 94.540  127.146 78.418  1.00 139.05 ? 167 GLN D NE2 1 
ATOM 6870  N N   . VAL D 1 168 ? 96.062  123.490 79.422  1.00 85.49  ? 168 VAL D N   1 
ATOM 6871  C CA  . VAL D 1 168 ? 96.763  123.472 78.151  1.00 88.99  ? 168 VAL D CA  1 
ATOM 6872  C C   . VAL D 1 168 ? 96.401  122.218 77.370  1.00 75.04  ? 168 VAL D C   1 
ATOM 6873  O O   . VAL D 1 168 ? 95.830  122.285 76.289  1.00 72.20  ? 168 VAL D O   1 
ATOM 6874  C CB  . VAL D 1 168 ? 98.290  123.568 78.320  1.00 111.21 ? 168 VAL D CB  1 
ATOM 6875  C CG1 . VAL D 1 168 ? 99.069  123.103 77.094  1.00 113.09 ? 168 VAL D CG1 1 
ATOM 6876  C CG2 . VAL D 1 168 ? 98.687  124.985 78.707  1.00 133.32 ? 168 VAL D CG2 1 
ATOM 6877  N N   . LEU D 1 169 ? 96.809  121.061 77.877  1.00 74.14  ? 169 LEU D N   1 
ATOM 6878  C CA  . LEU D 1 169 ? 96.571  119.817 77.168  1.00 83.72  ? 169 LEU D CA  1 
ATOM 6879  C C   . LEU D 1 169 ? 95.142  119.762 76.644  1.00 89.48  ? 169 LEU D C   1 
ATOM 6880  O O   . LEU D 1 169 ? 94.913  119.307 75.526  1.00 96.31  ? 169 LEU D O   1 
ATOM 6881  C CB  . LEU D 1 169 ? 96.839  118.628 78.089  1.00 91.71  ? 169 LEU D CB  1 
ATOM 6882  C CG  . LEU D 1 169 ? 98.296  118.374 78.476  1.00 103.73 ? 169 LEU D CG  1 
ATOM 6883  C CD1 . LEU D 1 169 ? 98.593  116.876 78.464  1.00 117.36 ? 169 LEU D CD1 1 
ATOM 6884  C CD2 . LEU D 1 169 ? 99.303  119.104 77.596  1.00 98.58  ? 169 LEU D CD2 1 
ATOM 6885  N N   . GLY D 1 170 ? 94.210  120.353 77.409  1.00 99.34  ? 170 GLY D N   1 
ATOM 6886  C CA  . GLY D 1 170 ? 92.836  120.504 76.958  1.00 110.49 ? 170 GLY D CA  1 
ATOM 6887  C C   . GLY D 1 170 ? 92.798  121.149 75.578  1.00 134.23 ? 170 GLY D C   1 
ATOM 6888  O O   . GLY D 1 170 ? 92.540  120.479 74.587  1.00 152.07 ? 170 GLY D O   1 
ATOM 6889  N N   . HIS D 1 171 ? 93.201  122.415 75.512  1.00 152.90 ? 171 HIS D N   1 
ATOM 6890  C CA  . HIS D 1 171 ? 93.266  123.165 74.265  1.00 178.17 ? 171 HIS D CA  1 
ATOM 6891  C C   . HIS D 1 171 ? 94.693  123.138 73.702  1.00 190.16 ? 171 HIS D C   1 
ATOM 6892  O O   . HIS D 1 171 ? 95.425  124.125 73.828  1.00 208.94 ? 171 HIS D O   1 
ATOM 6893  C CB  . HIS D 1 171 ? 92.801  124.606 74.519  1.00 187.97 ? 171 HIS D CB  1 
ATOM 6894  C CG  . HIS D 1 171 ? 91.625  125.038 73.704  1.00 216.63 ? 171 HIS D CG  1 
ATOM 6895  N ND1 . HIS D 1 171 ? 91.555  126.262 73.079  1.00 240.42 ? 171 HIS D ND1 1 
ATOM 6896  C CD2 . HIS D 1 171 ? 90.465  124.419 73.444  1.00 236.82 ? 171 HIS D CD2 1 
ATOM 6897  C CE1 . HIS D 1 171 ? 90.399  126.358 72.442  1.00 256.94 ? 171 HIS D CE1 1 
ATOM 6898  N NE2 . HIS D 1 171 ? 89.721  125.250 72.649  1.00 250.92 ? 171 HIS D NE2 1 
ATOM 6899  N N   . LEU D 1 172 ? 95.077  122.007 73.087  1.00 191.85 ? 172 LEU D N   1 
ATOM 6900  C CA  . LEU D 1 172 ? 96.435  121.863 72.570  1.00 201.48 ? 172 LEU D CA  1 
ATOM 6901  C C   . LEU D 1 172 ? 96.738  122.860 71.446  1.00 227.37 ? 172 LEU D C   1 
ATOM 6902  O O   . LEU D 1 172 ? 97.817  123.449 71.419  1.00 242.70 ? 172 LEU D O   1 
ATOM 6903  C CB  . LEU D 1 172 ? 96.637  120.418 72.126  1.00 191.33 ? 172 LEU D CB  1 
ATOM 6904  C CG  . LEU D 1 172 ? 98.073  119.989 71.833  1.00 182.91 ? 172 LEU D CG  1 
ATOM 6905  C CD1 . LEU D 1 172 ? 99.076  120.661 72.768  1.00 164.51 ? 172 LEU D CD1 1 
ATOM 6906  C CD2 . LEU D 1 172 ? 98.203  118.475 71.911  1.00 187.35 ? 172 LEU D CD2 1 
ATOM 6907  N N   . THR D 1 173 ? 95.762  123.099 70.558  1.00 228.87 ? 173 THR D N   1 
ATOM 6908  C CA  . THR D 1 173 ? 95.858  124.136 69.532  1.00 222.37 ? 173 THR D CA  1 
ATOM 6909  C C   . THR D 1 173 ? 97.126  124.024 68.680  1.00 200.03 ? 173 THR D C   1 
ATOM 6910  O O   . THR D 1 173 ? 97.467  122.943 68.218  1.00 189.67 ? 173 THR D O   1 
ATOM 6911  C CB  . THR D 1 173 ? 95.746  125.523 70.171  1.00 237.47 ? 173 THR D CB  1 
ATOM 6912  O OG1 . THR D 1 173 ? 96.983  125.840 70.814  1.00 234.65 ? 173 THR D OG1 1 
ATOM 6913  C CG2 . THR D 1 173 ? 94.594  125.595 71.143  1.00 240.87 ? 173 THR D CG2 1 
ATOM 6914  N N   . ASP D 1 174 ? 97.810  125.148 68.432  1.00 181.87 ? 174 ASP D N   1 
ATOM 6915  C CA  . ASP D 1 174 ? 98.941  125.222 67.518  1.00 185.87 ? 174 ASP D CA  1 
ATOM 6916  C C   . ASP D 1 174 ? 100.123 124.377 68.007  1.00 191.07 ? 174 ASP D C   1 
ATOM 6917  O O   . ASP D 1 174 ? 100.344 124.274 69.214  1.00 214.40 ? 174 ASP D O   1 
ATOM 6918  C CB  . ASP D 1 174 ? 99.334  126.692 67.348  1.00 179.14 ? 174 ASP D CB  1 
ATOM 6919  C CG  . ASP D 1 174 ? 100.455 126.936 66.346  1.00 167.75 ? 174 ASP D CG  1 
ATOM 6920  O OD1 . ASP D 1 174 ? 101.585 126.526 66.633  1.00 152.96 ? 174 ASP D OD1 1 
ATOM 6921  O OD2 . ASP D 1 174 ? 100.177 127.524 65.281  1.00 151.24 ? 174 ASP D OD2 1 
ATOM 6922  N N   . PRO D 1 175 ? 100.864 123.693 67.098  1.00 177.90 ? 175 PRO D N   1 
ATOM 6923  C CA  . PRO D 1 175 ? 102.025 122.883 67.470  1.00 165.16 ? 175 PRO D CA  1 
ATOM 6924  C C   . PRO D 1 175 ? 103.352 123.635 67.589  1.00 150.19 ? 175 PRO D C   1 
ATOM 6925  O O   . PRO D 1 175 ? 104.323 123.053 68.051  1.00 144.74 ? 175 PRO D O   1 
ATOM 6926  C CB  . PRO D 1 175 ? 102.136 121.899 66.288  1.00 165.07 ? 175 PRO D CB  1 
ATOM 6927  C CG  . PRO D 1 175 ? 101.716 122.754 65.122  1.00 173.77 ? 175 PRO D CG  1 
ATOM 6928  C CD  . PRO D 1 175 ? 100.611 123.652 65.646  1.00 181.50 ? 175 PRO D CD  1 
ATOM 6929  N N   . SER D 1 176 ? 103.411 124.880 67.097  1.00 130.64 ? 176 SER D N   1 
ATOM 6930  C CA  . SER D 1 176 ? 104.618 125.679 67.240  1.00 135.82 ? 176 SER D CA  1 
ATOM 6931  C C   . SER D 1 176 ? 104.623 126.412 68.583  1.00 131.95 ? 176 SER D C   1 
ATOM 6932  O O   . SER D 1 176 ? 105.662 126.943 68.978  1.00 140.63 ? 176 SER D O   1 
ATOM 6933  C CB  . SER D 1 176 ? 104.804 126.640 66.078  1.00 145.50 ? 176 SER D CB  1 
ATOM 6934  O OG  . SER D 1 176 ? 104.781 127.984 66.535  1.00 151.47 ? 176 SER D OG  1 
ATOM 6935  N N   . GLN D 1 177 ? 103.463 126.540 69.242  1.00 132.57 ? 177 GLN D N   1 
ATOM 6936  C CA  . GLN D 1 177 ? 103.356 127.339 70.454  1.00 137.40 ? 177 GLN D CA  1 
ATOM 6937  C C   . GLN D 1 177 ? 103.135 126.475 71.699  1.00 116.53 ? 177 GLN D C   1 
ATOM 6938  O O   . GLN D 1 177 ? 102.788 127.014 72.750  1.00 115.91 ? 177 GLN D O   1 
ATOM 6939  C CB  . GLN D 1 177 ? 102.213 128.348 70.333  1.00 151.25 ? 177 GLN D CB  1 
ATOM 6940  C CG  . GLN D 1 177 ? 102.465 129.408 69.277  1.00 151.75 ? 177 GLN D CG  1 
ATOM 6941  C CD  . GLN D 1 177 ? 101.627 130.651 69.494  1.00 161.97 ? 177 GLN D CD  1 
ATOM 6942  O OE1 . GLN D 1 177 ? 100.537 130.635 70.071  1.00 153.57 ? 177 GLN D OE1 1 
ATOM 6943  N NE2 . GLN D 1 177 ? 102.140 131.763 69.002  1.00 177.31 ? 177 GLN D NE2 1 
ATOM 6944  N N   . LEU D 1 178 ? 103.381 125.165 71.613  1.00 98.77  ? 178 LEU D N   1 
ATOM 6945  C CA  . LEU D 1 178 ? 103.235 124.296 72.774  1.00 96.72  ? 178 LEU D CA  1 
ATOM 6946  C C   . LEU D 1 178 ? 104.229 124.693 73.863  1.00 92.17  ? 178 LEU D C   1 
ATOM 6947  O O   . LEU D 1 178 ? 103.865 124.800 75.038  1.00 96.05  ? 178 LEU D O   1 
ATOM 6948  C CB  . LEU D 1 178 ? 103.419 122.827 72.378  1.00 105.36 ? 178 LEU D CB  1 
ATOM 6949  C CG  . LEU D 1 178 ? 102.982 121.808 73.435  1.00 112.19 ? 178 LEU D CG  1 
ATOM 6950  C CD1 . LEU D 1 178 ? 101.729 122.279 74.167  1.00 115.62 ? 178 LEU D CD1 1 
ATOM 6951  C CD2 . LEU D 1 178 ? 102.728 120.455 72.817  1.00 120.43 ? 178 LEU D CD2 1 
ATOM 6952  N N   . GLY D 1 179 ? 105.484 124.919 73.468  1.00 96.31  ? 179 GLY D N   1 
ATOM 6953  C CA  . GLY D 1 179 ? 106.550 125.236 74.402  1.00 105.05 ? 179 GLY D CA  1 
ATOM 6954  C C   . GLY D 1 179 ? 106.239 126.412 75.324  1.00 107.26 ? 179 GLY D C   1 
ATOM 6955  O O   . GLY D 1 179 ? 106.271 126.260 76.537  1.00 115.49 ? 179 GLY D O   1 
ATOM 6956  N N   . PRO D 1 180 ? 105.918 127.607 74.789  1.00 109.81 ? 180 PRO D N   1 
ATOM 6957  C CA  . PRO D 1 180 ? 105.645 128.775 75.629  1.00 102.26 ? 180 PRO D CA  1 
ATOM 6958  C C   . PRO D 1 180 ? 104.548 128.516 76.654  1.00 84.95  ? 180 PRO D C   1 
ATOM 6959  O O   . PRO D 1 180 ? 104.668 128.937 77.800  1.00 81.82  ? 180 PRO D O   1 
ATOM 6960  C CB  . PRO D 1 180 ? 105.202 129.865 74.657  1.00 111.09 ? 180 PRO D CB  1 
ATOM 6961  C CG  . PRO D 1 180 ? 105.780 129.406 73.317  1.00 126.51 ? 180 PRO D CG  1 
ATOM 6962  C CD  . PRO D 1 180 ? 105.764 127.884 73.356  1.00 121.88 ? 180 PRO D CD  1 
ATOM 6963  N N   . SER D 1 181 ? 103.503 127.784 76.255  1.00 88.30  ? 181 SER D N   1 
ATOM 6964  C CA  . SER D 1 181 ? 102.336 127.576 77.099  1.00 96.54  ? 181 SER D CA  1 
ATOM 6965  C C   . SER D 1 181 ? 102.635 126.666 78.293  1.00 76.90  ? 181 SER D C   1 
ATOM 6966  O O   . SER D 1 181 ? 102.240 126.973 79.416  1.00 75.50  ? 181 SER D O   1 
ATOM 6967  C CB  . SER D 1 181 ? 101.176 127.044 76.300  1.00 114.57 ? 181 SER D CB  1 
ATOM 6968  O OG  . SER D 1 181 ? 100.959 127.810 75.123  1.00 116.87 ? 181 SER D OG  1 
ATOM 6969  N N   . ILE D 1 182 ? 103.338 125.562 78.062  1.00 65.24  ? 182 ILE D N   1 
ATOM 6970  C CA  . ILE D 1 182 ? 103.760 124.708 79.163  1.00 69.80  ? 182 ILE D CA  1 
ATOM 6971  C C   . ILE D 1 182 ? 104.814 125.407 80.026  1.00 61.11  ? 182 ILE D C   1 
ATOM 6972  O O   . ILE D 1 182 ? 104.848 125.196 81.241  1.00 59.63  ? 182 ILE D O   1 
ATOM 6973  C CB  . ILE D 1 182 ? 104.251 123.338 78.674  1.00 83.88  ? 182 ILE D CB  1 
ATOM 6974  C CG1 . ILE D 1 182 ? 105.083 123.467 77.395  1.00 110.58 ? 182 ILE D CG1 1 
ATOM 6975  C CG2 . ILE D 1 182 ? 103.073 122.388 78.546  1.00 89.33  ? 182 ILE D CG2 1 
ATOM 6976  C CD1 . ILE D 1 182 ? 106.568 123.504 77.632  1.00 120.68 ? 182 ILE D CD1 1 
ATOM 6977  N N   . ALA D 1 183 ? 105.650 126.253 79.418  1.00 54.05  ? 183 ALA D N   1 
ATOM 6978  C CA  . ALA D 1 183 ? 106.665 126.988 80.151  1.00 53.28  ? 183 ALA D CA  1 
ATOM 6979  C C   . ALA D 1 183 ? 106.059 127.836 81.268  1.00 59.98  ? 183 ALA D C   1 
ATOM 6980  O O   . ALA D 1 183 ? 106.534 127.794 82.398  1.00 63.52  ? 183 ALA D O   1 
ATOM 6981  C CB  . ALA D 1 183 ? 107.475 127.845 79.231  1.00 50.04  ? 183 ALA D CB  1 
ATOM 6982  N N   . VAL D 1 184 ? 104.991 128.568 80.953  1.00 66.00  ? 184 VAL D N   1 
ATOM 6983  C CA  . VAL D 1 184 ? 104.328 129.414 81.924  1.00 68.56  ? 184 VAL D CA  1 
ATOM 6984  C C   . VAL D 1 184 ? 103.793 128.572 83.087  1.00 66.64  ? 184 VAL D C   1 
ATOM 6985  O O   . VAL D 1 184 ? 103.780 129.039 84.227  1.00 82.65  ? 184 VAL D O   1 
ATOM 6986  C CB  . VAL D 1 184 ? 103.206 130.242 81.268  1.00 79.52  ? 184 VAL D CB  1 
ATOM 6987  C CG1 . VAL D 1 184 ? 101.809 129.712 81.605  1.00 85.71  ? 184 VAL D CG1 1 
ATOM 6988  C CG2 . VAL D 1 184 ? 103.347 131.709 81.648  1.00 90.58  ? 184 VAL D CG2 1 
ATOM 6989  N N   . ALA D 1 185 ? 103.316 127.358 82.806  1.00 51.75  ? 185 ALA D N   1 
ATOM 6990  C CA  . ALA D 1 185 ? 102.742 126.534 83.849  1.00 51.51  ? 185 ALA D CA  1 
ATOM 6991  C C   . ALA D 1 185 ? 103.749 126.238 84.952  1.00 51.28  ? 185 ALA D C   1 
ATOM 6992  O O   . ALA D 1 185 ? 103.354 125.946 86.077  1.00 43.98  ? 185 ALA D O   1 
ATOM 6993  C CB  . ALA D 1 185 ? 102.236 125.244 83.273  1.00 57.01  ? 185 ALA D CB  1 
ATOM 6994  N N   . PHE D 1 186 ? 105.043 126.249 84.613  1.00 53.12  ? 186 PHE D N   1 
ATOM 6995  C CA  . PHE D 1 186 ? 106.088 125.959 85.576  1.00 52.70  ? 186 PHE D CA  1 
ATOM 6996  C C   . PHE D 1 186 ? 106.470 127.192 86.388  1.00 46.68  ? 186 PHE D C   1 
ATOM 6997  O O   . PHE D 1 186 ? 107.152 127.062 87.397  1.00 47.22  ? 186 PHE D O   1 
ATOM 6998  C CB  . PHE D 1 186 ? 107.301 125.310 84.888  1.00 56.77  ? 186 PHE D CB  1 
ATOM 6999  C CG  . PHE D 1 186 ? 107.161 123.809 84.808  1.00 65.28  ? 186 PHE D CG  1 
ATOM 7000  C CD1 . PHE D 1 186 ? 106.349 123.233 83.847  1.00 71.47  ? 186 PHE D CD1 1 
ATOM 7001  C CD2 . PHE D 1 186 ? 107.719 122.987 85.777  1.00 69.94  ? 186 PHE D CD2 1 
ATOM 7002  C CE1 . PHE D 1 186 ? 106.151 121.868 83.811  1.00 79.50  ? 186 PHE D CE1 1 
ATOM 7003  C CE2 . PHE D 1 186 ? 107.510 121.622 85.756  1.00 73.68  ? 186 PHE D CE2 1 
ATOM 7004  C CZ  . PHE D 1 186 ? 106.763 121.061 84.747  1.00 85.18  ? 186 PHE D CZ  1 
ATOM 7005  N N   . ILE D 1 187 ? 105.987 128.379 86.013  1.00 42.82  ? 187 ILE D N   1 
ATOM 7006  C CA  . ILE D 1 187 ? 106.146 129.556 86.850  1.00 41.41  ? 187 ILE D CA  1 
ATOM 7007  C C   . ILE D 1 187 ? 105.550 129.315 88.228  1.00 39.35  ? 187 ILE D C   1 
ATOM 7008  O O   . ILE D 1 187 ? 106.119 129.735 89.242  1.00 38.95  ? 187 ILE D O   1 
ATOM 7009  C CB  . ILE D 1 187 ? 105.558 130.816 86.209  1.00 43.72  ? 187 ILE D CB  1 
ATOM 7010  C CG1 . ILE D 1 187 ? 106.534 131.415 85.193  1.00 49.74  ? 187 ILE D CG1 1 
ATOM 7011  C CG2 . ILE D 1 187 ? 105.223 131.833 87.288  1.00 45.61  ? 187 ILE D CG2 1 
ATOM 7012  C CD1 . ILE D 1 187 ? 107.827 131.913 85.818  1.00 53.50  ? 187 ILE D CD1 1 
ATOM 7013  N N   . ALA D 1 188 ? 104.415 128.621 88.267  1.00 37.47  ? 188 ALA D N   1 
ATOM 7014  C CA  . ALA D 1 188 ? 103.828 128.300 89.551  1.00 37.86  ? 188 ALA D CA  1 
ATOM 7015  C C   . ALA D 1 188 ? 104.806 127.549 90.442  1.00 33.02  ? 188 ALA D C   1 
ATOM 7016  O O   . ALA D 1 188 ? 105.218 128.121 91.436  1.00 31.80  ? 188 ALA D O   1 
ATOM 7017  C CB  . ALA D 1 188 ? 102.561 127.550 89.360  1.00 43.46  ? 188 ALA D CB  1 
ATOM 7018  N N   . THR D 1 189 ? 105.283 126.359 90.060  1.00 33.86  ? 189 THR D N   1 
ATOM 7019  C CA  . THR D 1 189 ? 106.125 125.627 90.997  1.00 38.72  ? 189 THR D CA  1 
ATOM 7020  C C   . THR D 1 189 ? 107.239 126.531 91.517  1.00 36.85  ? 189 THR D C   1 
ATOM 7021  O O   . THR D 1 189 ? 107.583 126.435 92.705  1.00 38.91  ? 189 THR D O   1 
ATOM 7022  C CB  . THR D 1 189 ? 106.726 124.325 90.460  1.00 45.85  ? 189 THR D CB  1 
ATOM 7023  O OG1 . THR D 1 189 ? 107.653 123.816 91.427  1.00 43.17  ? 189 THR D OG1 1 
ATOM 7024  C CG2 . THR D 1 189 ? 107.470 124.507 89.157  1.00 50.28  ? 189 THR D CG2 1 
ATOM 7025  N N   . LEU D 1 190 ? 107.678 127.502 90.705  1.00 36.16  ? 190 LEU D N   1 
ATOM 7026  C CA  . LEU D 1 190 ? 108.703 128.420 91.151  1.00 39.17  ? 190 LEU D CA  1 
ATOM 7027  C C   . LEU D 1 190 ? 108.214 129.238 92.340  1.00 37.82  ? 190 LEU D C   1 
ATOM 7028  O O   . LEU D 1 190 ? 108.958 129.355 93.309  1.00 36.30  ? 190 LEU D O   1 
ATOM 7029  C CB  . LEU D 1 190 ? 109.138 129.320 89.998  1.00 44.08  ? 190 LEU D CB  1 
ATOM 7030  C CG  . LEU D 1 190 ? 110.187 130.367 90.363  1.00 45.13  ? 190 LEU D CG  1 
ATOM 7031  C CD1 . LEU D 1 190 ? 111.421 129.717 90.975  1.00 44.01  ? 190 LEU D CD1 1 
ATOM 7032  C CD2 . LEU D 1 190 ? 110.585 131.169 89.137  1.00 48.73  ? 190 LEU D CD2 1 
ATOM 7033  N N   . TYR D 1 191 ? 106.985 129.768 92.326  1.00 36.78  ? 191 TYR D N   1 
ATOM 7034  C CA  . TYR D 1 191 ? 106.510 130.553 93.469  1.00 37.85  ? 191 TYR D CA  1 
ATOM 7035  C C   . TYR D 1 191 ? 106.350 129.709 94.736  1.00 34.67  ? 191 TYR D C   1 
ATOM 7036  O O   . TYR D 1 191 ? 106.606 130.176 95.846  1.00 32.23  ? 191 TYR D O   1 
ATOM 7037  C CB  . TYR D 1 191 ? 105.189 131.270 93.205  1.00 39.10  ? 191 TYR D CB  1 
ATOM 7038  C CG  . TYR D 1 191 ? 105.186 132.300 92.105  1.00 44.96  ? 191 TYR D CG  1 
ATOM 7039  C CD1 . TYR D 1 191 ? 106.341 132.773 91.519  1.00 49.02  ? 191 TYR D CD1 1 
ATOM 7040  C CD2 . TYR D 1 191 ? 103.983 132.780 91.619  1.00 55.74  ? 191 TYR D CD2 1 
ATOM 7041  C CE1 . TYR D 1 191 ? 106.303 133.698 90.496  1.00 62.08  ? 191 TYR D CE1 1 
ATOM 7042  C CE2 . TYR D 1 191 ? 103.914 133.689 90.582  1.00 59.67  ? 191 TYR D CE2 1 
ATOM 7043  C CZ  . TYR D 1 191 ? 105.087 134.148 90.012  1.00 68.36  ? 191 TYR D CZ  1 
ATOM 7044  O OH  . TYR D 1 191 ? 105.059 135.061 88.993  1.00 82.72  ? 191 TYR D OH  1 
ATOM 7045  N N   . GLY D 1 192 ? 105.930 128.459 94.578  1.00 34.22  ? 192 GLY D N   1 
ATOM 7046  C CA  . GLY D 1 192 ? 105.813 127.581 95.721  1.00 35.27  ? 192 GLY D CA  1 
ATOM 7047  C C   . GLY D 1 192 ? 107.150 127.357 96.438  1.00 34.79  ? 192 GLY D C   1 
ATOM 7048  O O   . GLY D 1 192 ? 107.268 127.577 97.633  1.00 35.67  ? 192 GLY D O   1 
ATOM 7049  N N   . VAL D 1 193 ? 108.190 126.960 95.699  1.00 30.63  ? 193 VAL D N   1 
ATOM 7050  C CA  . VAL D 1 193 ? 109.461 126.625 96.302  1.00 26.79  ? 193 VAL D CA  1 
ATOM 7051  C C   . VAL D 1 193 ? 110.193 127.880 96.718  1.00 24.77  ? 193 VAL D C   1 
ATOM 7052  O O   . VAL D 1 193 ? 110.810 127.883 97.769  1.00 26.82  ? 193 VAL D O   1 
ATOM 7053  C CB  . VAL D 1 193 ? 110.312 125.767 95.371  1.00 27.62  ? 193 VAL D CB  1 
ATOM 7054  C CG1 . VAL D 1 193 ? 111.687 125.494 95.948  1.00 27.24  ? 193 VAL D CG1 1 
ATOM 7055  C CG2 . VAL D 1 193 ? 109.574 124.468 95.092  1.00 31.66  ? 193 VAL D CG2 1 
ATOM 7056  N N   . ALA D 1 194 ? 110.119 128.941 95.934  1.00 26.50  ? 194 ALA D N   1 
ATOM 7057  C CA  . ALA D 1 194 ? 110.844 130.160 96.261  1.00 32.36  ? 194 ALA D CA  1 
ATOM 7058  C C   . ALA D 1 194 ? 110.324 130.815 97.534  1.00 30.51  ? 194 ALA D C   1 
ATOM 7059  O O   . ALA D 1 194 ? 111.125 131.265 98.358  1.00 26.74  ? 194 ALA D O   1 
ATOM 7060  C CB  . ALA D 1 194 ? 110.786 131.137 95.118  1.00 38.47  ? 194 ALA D CB  1 
ATOM 7061  N N   . SER D 1 195 ? 108.992 130.911 97.664  1.00 30.15  ? 195 SER D N   1 
ATOM 7062  C CA  . SER D 1 195 ? 108.400 131.543 98.828  1.00 29.87  ? 195 SER D CA  1 
ATOM 7063  C C   . SER D 1 195 ? 108.681 130.736 100.079 1.00 26.38  ? 195 SER D C   1 
ATOM 7064  O O   . SER D 1 195 ? 109.010 131.302 101.096 1.00 26.36  ? 195 SER D O   1 
ATOM 7065  C CB  . SER D 1 195 ? 106.925 131.816 98.671  1.00 31.36  ? 195 SER D CB  1 
ATOM 7066  O OG  . SER D 1 195 ? 106.186 130.650 98.464  1.00 26.07  ? 195 SER D OG  1 
ATOM 7067  N N   . ALA D 1 196 ? 108.572 129.420 100.013 1.00 25.88  ? 196 ALA D N   1 
ATOM 7068  C CA  . ALA D 1 196 ? 108.789 128.620 101.201 1.00 25.31  ? 196 ALA D CA  1 
ATOM 7069  C C   . ALA D 1 196 ? 110.238 128.658 101.653 1.00 24.92  ? 196 ALA D C   1 
ATOM 7070  O O   . ALA D 1 196 ? 110.462 128.583 102.844 1.00 27.59  ? 196 ALA D O   1 
ATOM 7071  C CB  . ALA D 1 196 ? 108.311 127.222 101.003 1.00 24.97  ? 196 ALA D CB  1 
ATOM 7072  N N   . ASN D 1 197 ? 111.226 128.664 100.757 1.00 25.50  ? 197 ASN D N   1 
ATOM 7073  C CA  . ASN D 1 197 ? 112.618 128.510 101.160 1.00 27.95  ? 197 ASN D CA  1 
ATOM 7074  C C   . ASN D 1 197 ? 113.395 129.825 101.235 1.00 30.10  ? 197 ASN D C   1 
ATOM 7075  O O   . ASN D 1 197 ? 114.619 129.794 101.332 1.00 30.76  ? 197 ASN D O   1 
ATOM 7076  C CB  . ASN D 1 197 ? 113.354 127.522 100.243 1.00 30.34  ? 197 ASN D CB  1 
ATOM 7077  C CG  . ASN D 1 197 ? 112.880 126.111 100.506 1.00 32.71  ? 197 ASN D CG  1 
ATOM 7078  O OD1 . ASN D 1 197 ? 113.634 125.299 101.030 1.00 40.19  ? 197 ASN D OD1 1 
ATOM 7079  N ND2 . ASN D 1 197 ? 111.609 125.840 100.249 1.00 31.28  ? 197 ASN D ND2 1 
ATOM 7080  N N   . LEU D 1 198 ? 112.725 130.971 101.088 1.00 32.91  ? 198 LEU D N   1 
ATOM 7081  C CA  . LEU D 1 198 ? 113.379 132.266 101.190 1.00 37.14  ? 198 LEU D CA  1 
ATOM 7082  C C   . LEU D 1 198 ? 112.635 133.240 102.109 1.00 40.41  ? 198 LEU D C   1 
ATOM 7083  O O   . LEU D 1 198 ? 113.286 134.052 102.759 1.00 37.64  ? 198 LEU D O   1 
ATOM 7084  C CB  . LEU D 1 198 ? 113.523 132.864 99.791  1.00 37.82  ? 198 LEU D CB  1 
ATOM 7085  C CG  . LEU D 1 198 ? 114.910 132.734 99.170  1.00 45.65  ? 198 LEU D CG  1 
ATOM 7086  C CD1 . LEU D 1 198 ? 115.043 133.667 97.992  1.00 51.16  ? 198 LEU D CD1 1 
ATOM 7087  C CD2 . LEU D 1 198 ? 116.003 133.018 100.206 1.00 49.97  ? 198 LEU D CD2 1 
ATOM 7088  N N   . ILE D 1 199 ? 111.292 133.111 102.179 1.00 40.60  ? 199 ILE D N   1 
ATOM 7089  C CA  . ILE D 1 199 ? 110.447 133.998 102.958 1.00 34.95  ? 199 ILE D CA  1 
ATOM 7090  C C   . ILE D 1 199 ? 109.851 133.297 104.169 1.00 28.22  ? 199 ILE D C   1 
ATOM 7091  O O   . ILE D 1 199 ? 109.885 133.906 105.201 1.00 33.10  ? 199 ILE D O   1 
ATOM 7092  C CB  . ILE D 1 199 ? 109.362 134.588 102.044 1.00 39.65  ? 199 ILE D CB  1 
ATOM 7093  C CG1 . ILE D 1 199 ? 109.944 135.721 101.200 1.00 52.16  ? 199 ILE D CG1 1 
ATOM 7094  C CG2 . ILE D 1 199 ? 108.118 135.036 102.796 1.00 41.36  ? 199 ILE D CG2 1 
ATOM 7095  C CD1 . ILE D 1 199 ? 109.111 136.022 99.958  1.00 71.80  ? 199 ILE D CD1 1 
ATOM 7096  N N   . PHE D 1 200 ? 109.247 132.121 104.032 1.00 24.78  ? 200 PHE D N   1 
ATOM 7097  C CA  . PHE D 1 200 ? 108.512 131.534 105.138 1.00 26.59  ? 200 PHE D CA  1 
ATOM 7098  C C   . PHE D 1 200 ? 109.401 130.686 106.034 1.00 23.68  ? 200 PHE D C   1 
ATOM 7099  O O   . PHE D 1 200 ? 109.445 130.891 107.231 1.00 22.03  ? 200 PHE D O   1 
ATOM 7100  C CB  . PHE D 1 200 ? 107.392 130.609 104.690 1.00 30.09  ? 200 PHE D CB  1 
ATOM 7101  C CG  . PHE D 1 200 ? 106.250 131.302 104.030 1.00 36.38  ? 200 PHE D CG  1 
ATOM 7102  C CD1 . PHE D 1 200 ? 105.666 132.368 104.658 1.00 39.74  ? 200 PHE D CD1 1 
ATOM 7103  C CD2 . PHE D 1 200 ? 105.745 130.864 102.820 1.00 38.64  ? 200 PHE D CD2 1 
ATOM 7104  C CE1 . PHE D 1 200 ? 104.614 133.026 104.040 1.00 44.79  ? 200 PHE D CE1 1 
ATOM 7105  C CE2 . PHE D 1 200 ? 104.703 131.517 102.209 1.00 38.47  ? 200 PHE D CE2 1 
ATOM 7106  C CZ  . PHE D 1 200 ? 104.151 132.608 102.815 1.00 43.54  ? 200 PHE D CZ  1 
ATOM 7107  N N   . LEU D 1 201 ? 110.083 129.709 105.487 1.00 21.66  ? 201 LEU D N   1 
ATOM 7108  C CA  . LEU D 1 201 ? 110.827 128.799 106.327 1.00 20.26  ? 201 LEU D CA  1 
ATOM 7109  C C   . LEU D 1 201 ? 111.968 129.548 107.008 1.00 22.66  ? 201 LEU D C   1 
ATOM 7110  O O   . LEU D 1 201 ? 112.245 129.276 108.167 1.00 24.96  ? 201 LEU D O   1 
ATOM 7111  C CB  . LEU D 1 201 ? 111.313 127.607 105.498 1.00 19.05  ? 201 LEU D CB  1 
ATOM 7112  C CG  . LEU D 1 201 ? 110.751 126.275 105.940 1.00 21.73  ? 201 LEU D CG  1 
ATOM 7113  C CD1 . LEU D 1 201 ? 109.905 126.407 107.206 1.00 25.37  ? 201 LEU D CD1 1 
ATOM 7114  C CD2 . LEU D 1 201 ? 109.941 125.590 104.853 1.00 22.95  ? 201 LEU D CD2 1 
ATOM 7115  N N   . PRO D 1 202 ? 112.673 130.493 106.343 1.00 25.59  ? 202 PRO D N   1 
ATOM 7116  C CA  . PRO D 1 202 ? 113.649 131.336 107.016 1.00 26.05  ? 202 PRO D CA  1 
ATOM 7117  C C   . PRO D 1 202 ? 113.091 132.127 108.200 1.00 26.45  ? 202 PRO D C   1 
ATOM 7118  O O   . PRO D 1 202 ? 113.732 132.184 109.218 1.00 22.58  ? 202 PRO D O   1 
ATOM 7119  C CB  . PRO D 1 202 ? 114.073 132.294 105.894 1.00 27.57  ? 202 PRO D CB  1 
ATOM 7120  C CG  . PRO D 1 202 ? 113.900 131.484 104.644 1.00 28.65  ? 202 PRO D CG  1 
ATOM 7121  C CD  . PRO D 1 202 ? 112.601 130.773 104.902 1.00 28.73  ? 202 PRO D CD  1 
ATOM 7122  N N   . ILE D 1 203 ? 111.939 132.791 108.067 1.00 25.24  ? 203 ILE D N   1 
ATOM 7123  C CA  . ILE D 1 203 ? 111.378 133.576 109.157 1.00 25.69  ? 203 ILE D CA  1 
ATOM 7124  C C   . ILE D 1 203 ? 111.099 132.715 110.379 1.00 29.19  ? 203 ILE D C   1 
ATOM 7125  O O   . ILE D 1 203 ? 111.257 133.196 111.499 1.00 32.44  ? 203 ILE D O   1 
ATOM 7126  C CB  . ILE D 1 203 ? 110.114 134.340 108.744 1.00 23.98  ? 203 ILE D CB  1 
ATOM 7127  C CG1 . ILE D 1 203 ? 110.483 135.541 107.889 1.00 27.42  ? 203 ILE D CG1 1 
ATOM 7128  C CG2 . ILE D 1 203 ? 109.331 134.823 109.942 1.00 21.78  ? 203 ILE D CG2 1 
ATOM 7129  C CD1 . ILE D 1 203 ? 109.254 136.243 107.339 1.00 31.29  ? 203 ILE D CD1 1 
ATOM 7130  N N   . ALA D 1 204 ? 110.704 131.459 110.193 1.00 32.71  ? 204 ALA D N   1 
ATOM 7131  C CA  . ALA D 1 204 ? 110.546 130.561 111.325 1.00 33.76  ? 204 ALA D CA  1 
ATOM 7132  C C   . ALA D 1 204 ? 111.842 130.441 112.121 1.00 33.65  ? 204 ALA D C   1 
ATOM 7133  O O   . ALA D 1 204 ? 111.792 130.448 113.347 1.00 30.84  ? 204 ALA D O   1 
ATOM 7134  C CB  . ALA D 1 204 ? 110.111 129.191 110.864 1.00 34.99  ? 204 ALA D CB  1 
ATOM 7135  N N   . SER D 1 205 ? 112.988 130.316 111.420 1.00 31.89  ? 205 SER D N   1 
ATOM 7136  C CA  . SER D 1 205 ? 114.278 130.157 112.055 1.00 33.76  ? 205 SER D CA  1 
ATOM 7137  C C   . SER D 1 205 ? 114.626 131.364 112.916 1.00 37.97  ? 205 SER D C   1 
ATOM 7138  O O   . SER D 1 205 ? 115.158 131.183 114.019 1.00 48.32  ? 205 SER D O   1 
ATOM 7139  C CB  . SER D 1 205 ? 115.354 129.940 111.045 1.00 36.20  ? 205 SER D CB  1 
ATOM 7140  O OG  . SER D 1 205 ? 116.485 129.221 111.570 1.00 39.08  ? 205 SER D OG  1 
ATOM 7141  N N   . LYS D 1 206 ? 114.298 132.581 112.454 1.00 33.27  ? 206 LYS D N   1 
ATOM 7142  C CA  . LYS D 1 206 ? 114.668 133.757 113.217 1.00 29.13  ? 206 LYS D CA  1 
ATOM 7143  C C   . LYS D 1 206 ? 113.841 133.834 114.497 1.00 26.06  ? 206 LYS D C   1 
ATOM 7144  O O   . LYS D 1 206 ? 114.372 134.120 115.576 1.00 25.86  ? 206 LYS D O   1 
ATOM 7145  C CB  . LYS D 1 206 ? 114.543 135.041 112.408 1.00 29.13  ? 206 LYS D CB  1 
ATOM 7146  C CG  . LYS D 1 206 ? 115.351 136.173 113.028 1.00 33.62  ? 206 LYS D CG  1 
ATOM 7147  C CD  . LYS D 1 206 ? 115.884 137.136 112.046 1.00 43.09  ? 206 LYS D CD  1 
ATOM 7148  C CE  . LYS D 1 206 ? 117.248 136.771 111.484 1.00 48.09  ? 206 LYS D CE  1 
ATOM 7149  N NZ  . LYS D 1 206 ? 117.623 137.752 110.423 1.00 52.10  ? 206 LYS D NZ  1 
ATOM 7150  N N   . ILE D 1 207 ? 112.554 133.488 114.408 1.00 24.30  ? 207 ILE D N   1 
ATOM 7151  C CA  . ILE D 1 207 ? 111.692 133.564 115.570 1.00 25.53  ? 207 ILE D CA  1 
ATOM 7152  C C   . ILE D 1 207 ? 112.161 132.567 116.622 1.00 27.50  ? 207 ILE D C   1 
ATOM 7153  O O   . ILE D 1 207 ? 111.874 132.797 117.802 1.00 30.74  ? 207 ILE D O   1 
ATOM 7154  C CB  . ILE D 1 207 ? 110.210 133.396 115.203 1.00 25.43  ? 207 ILE D CB  1 
ATOM 7155  C CG1 . ILE D 1 207 ? 109.795 134.489 114.228 1.00 28.51  ? 207 ILE D CG1 1 
ATOM 7156  C CG2 . ILE D 1 207 ? 109.351 133.421 116.442 1.00 23.83  ? 207 ILE D CG2 1 
ATOM 7157  C CD1 . ILE D 1 207 ? 108.331 134.521 113.880 1.00 30.95  ? 207 ILE D CD1 1 
ATOM 7158  N N   . ARG D 1 208 ? 112.740 131.429 116.216 1.00 26.24  ? 208 ARG D N   1 
ATOM 7159  C CA  . ARG D 1 208 ? 113.238 130.463 117.169 1.00 26.82  ? 208 ARG D CA  1 
ATOM 7160  C C   . ARG D 1 208 ? 114.620 130.853 117.646 1.00 24.36  ? 208 ARG D C   1 
ATOM 7161  O O   . ARG D 1 208 ? 114.937 130.623 118.810 1.00 27.68  ? 208 ARG D O   1 
ATOM 7162  C CB  . ARG D 1 208 ? 113.192 129.054 116.575 1.00 31.01  ? 208 ARG D CB  1 
ATOM 7163  C CG  . ARG D 1 208 ? 111.878 128.305 116.857 1.00 35.20  ? 208 ARG D CG  1 
ATOM 7164  C CD  . ARG D 1 208 ? 111.439 127.423 115.689 1.00 40.77  ? 208 ARG D CD  1 
ATOM 7165  N NE  . ARG D 1 208 ? 110.890 126.156 116.165 1.00 43.95  ? 208 ARG D NE  1 
ATOM 7166  C CZ  . ARG D 1 208 ? 109.668 125.963 116.643 1.00 45.14  ? 208 ARG D CZ  1 
ATOM 7167  N NH1 . ARG D 1 208 ? 109.570 125.885 117.959 1.00 44.50  ? 208 ARG D NH1 1 
ATOM 7168  N NH2 . ARG D 1 208 ? 108.593 126.044 115.871 1.00 41.01  ? 208 ARG D NH2 1 
ATOM 7169  N N   . ALA D 1 209 ? 115.433 131.453 116.790 1.00 26.55  ? 209 ALA D N   1 
ATOM 7170  C CA  . ALA D 1 209 ? 116.734 131.967 117.196 1.00 33.59  ? 209 ALA D CA  1 
ATOM 7171  C C   . ALA D 1 209 ? 116.595 133.086 118.233 1.00 36.78  ? 209 ALA D C   1 
ATOM 7172  O O   . ALA D 1 209 ? 117.260 133.068 119.282 1.00 38.84  ? 209 ALA D O   1 
ATOM 7173  C CB  . ALA D 1 209 ? 117.499 132.446 115.982 1.00 34.46  ? 209 ALA D CB  1 
ATOM 7174  N N   . LYS D 1 210 ? 115.749 134.086 117.945 1.00 36.02  ? 210 LYS D N   1 
ATOM 7175  C CA  . LYS D 1 210 ? 115.585 135.187 118.871 1.00 37.11  ? 210 LYS D CA  1 
ATOM 7176  C C   . LYS D 1 210 ? 114.826 134.809 120.136 1.00 38.06  ? 210 LYS D C   1 
ATOM 7177  O O   . LYS D 1 210 ? 115.117 135.360 121.206 1.00 47.99  ? 210 LYS D O   1 
ATOM 7178  C CB  . LYS D 1 210 ? 114.951 136.355 118.155 1.00 37.08  ? 210 LYS D CB  1 
ATOM 7179  C CG  . LYS D 1 210 ? 115.903 137.027 117.197 1.00 42.97  ? 210 LYS D CG  1 
ATOM 7180  C CD  . LYS D 1 210 ? 115.244 138.154 116.496 1.00 57.26  ? 210 LYS D CD  1 
ATOM 7181  C CE  . LYS D 1 210 ? 116.233 138.998 115.735 1.00 71.13  ? 210 LYS D CE  1 
ATOM 7182  N NZ  . LYS D 1 210 ? 116.929 139.943 116.642 1.00 83.49  ? 210 LYS D NZ  1 
ATOM 7183  N N   . SER D 1 211 ? 113.913 133.842 120.057 1.00 35.35  ? 211 SER D N   1 
ATOM 7184  C CA  . SER D 1 211 ? 113.265 133.300 121.243 1.00 35.74  ? 211 SER D CA  1 
ATOM 7185  C C   . SER D 1 211 ? 114.292 132.715 122.215 1.00 35.21  ? 211 SER D C   1 
ATOM 7186  O O   . SER D 1 211 ? 114.255 132.997 123.408 1.00 38.11  ? 211 SER D O   1 
ATOM 7187  C CB  . SER D 1 211 ? 112.262 132.261 120.879 1.00 36.97  ? 211 SER D CB  1 
ATOM 7188  O OG  . SER D 1 211 ? 111.724 131.646 122.043 1.00 36.54  ? 211 SER D OG  1 
ATOM 7189  N N   . ALA D 1 212 ? 115.224 131.927 121.691 1.00 35.50  ? 212 ALA D N   1 
ATOM 7190  C CA  . ALA D 1 212 ? 116.208 131.295 122.537 1.00 40.42  ? 212 ALA D CA  1 
ATOM 7191  C C   . ALA D 1 212 ? 117.080 132.332 123.240 1.00 45.77  ? 212 ALA D C   1 
ATOM 7192  O O   . ALA D 1 212 ? 117.435 132.154 124.411 1.00 52.19  ? 212 ALA D O   1 
ATOM 7193  C CB  . ALA D 1 212 ? 117.028 130.354 121.716 1.00 49.54  ? 212 ALA D CB  1 
ATOM 7194  N N   . GLU D 1 213 ? 117.399 133.447 122.584 1.00 53.73  ? 213 GLU D N   1 
ATOM 7195  C CA  . GLU D 1 213 ? 118.172 134.512 123.209 1.00 68.10  ? 213 GLU D CA  1 
ATOM 7196  C C   . GLU D 1 213 ? 117.410 135.122 124.392 1.00 60.17  ? 213 GLU D C   1 
ATOM 7197  O O   . GLU D 1 213 ? 117.987 135.378 125.441 1.00 55.27  ? 213 GLU D O   1 
ATOM 7198  C CB  . GLU D 1 213 ? 118.467 135.595 122.167 1.00 105.76 ? 213 GLU D CB  1 
ATOM 7199  C CG  . GLU D 1 213 ? 119.937 135.968 122.010 1.00 141.25 ? 213 GLU D CG  1 
ATOM 7200  C CD  . GLU D 1 213 ? 120.727 135.000 121.142 1.00 174.11 ? 213 GLU D CD  1 
ATOM 7201  O OE1 . GLU D 1 213 ? 120.908 133.843 121.571 1.00 198.94 ? 213 GLU D OE1 1 
ATOM 7202  O OE2 . GLU D 1 213 ? 121.150 135.399 120.029 1.00 184.86 ? 213 GLU D OE2 1 
ATOM 7203  N N   . GLU D 1 214 ? 116.105 135.363 124.221 1.00 60.56  ? 214 GLU D N   1 
ATOM 7204  C CA  . GLU D 1 214 ? 115.287 135.973 125.247 1.00 61.45  ? 214 GLU D CA  1 
ATOM 7205  C C   . GLU D 1 214 ? 115.140 135.046 126.453 1.00 45.47  ? 214 GLU D C   1 
ATOM 7206  O O   . GLU D 1 214 ? 115.189 135.488 127.597 1.00 47.71  ? 214 GLU D O   1 
ATOM 7207  C CB  . GLU D 1 214 ? 113.937 136.366 124.644 1.00 80.10  ? 214 GLU D CB  1 
ATOM 7208  C CG  . GLU D 1 214 ? 113.046 137.114 125.613 1.00 118.36 ? 214 GLU D CG  1 
ATOM 7209  C CD  . GLU D 1 214 ? 112.112 138.148 124.992 1.00 140.29 ? 214 GLU D CD  1 
ATOM 7210  O OE1 . GLU D 1 214 ? 111.957 138.162 123.746 1.00 130.10 ? 214 GLU D OE1 1 
ATOM 7211  O OE2 . GLU D 1 214 ? 111.529 138.943 125.767 1.00 152.66 ? 214 GLU D OE2 1 
ATOM 7212  N N   . ILE D 1 215 ? 114.921 133.761 126.214 1.00 37.94  ? 215 ILE D N   1 
ATOM 7213  C CA  . ILE D 1 215 ? 114.761 132.796 127.292 1.00 35.55  ? 215 ILE D CA  1 
ATOM 7214  C C   . ILE D 1 215 ? 116.045 132.661 128.107 1.00 37.19  ? 215 ILE D C   1 
ATOM 7215  O O   . ILE D 1 215 ? 115.980 132.511 129.324 1.00 39.58  ? 215 ILE D O   1 
ATOM 7216  C CB  . ILE D 1 215 ? 114.285 131.449 126.716 1.00 35.00  ? 215 ILE D CB  1 
ATOM 7217  C CG1 . ILE D 1 215 ? 112.870 131.560 126.147 1.00 35.36  ? 215 ILE D CG1 1 
ATOM 7218  C CG2 . ILE D 1 215 ? 114.390 130.326 127.721 1.00 34.65  ? 215 ILE D CG2 1 
ATOM 7219  C CD1 . ILE D 1 215 ? 111.828 131.905 127.190 1.00 36.50  ? 215 ILE D CD1 1 
ATOM 7220  N N   . LEU D 1 216 ? 117.220 132.783 127.482 1.00 44.09  ? 216 LEU D N   1 
ATOM 7221  C CA  . LEU D 1 216 ? 118.469 132.790 128.230 1.00 51.67  ? 216 LEU D CA  1 
ATOM 7222  C C   . LEU D 1 216 ? 118.547 133.979 129.202 1.00 49.33  ? 216 LEU D C   1 
ATOM 7223  O O   . LEU D 1 216 ? 119.046 133.832 130.318 1.00 58.58  ? 216 LEU D O   1 
ATOM 7224  C CB  . LEU D 1 216 ? 119.653 132.781 127.259 1.00 58.34  ? 216 LEU D CB  1 
ATOM 7225  C CG  . LEU D 1 216 ? 120.324 131.424 127.050 1.00 68.17  ? 216 LEU D CG  1 
ATOM 7226  C CD1 . LEU D 1 216 ? 121.117 131.013 128.271 1.00 65.82  ? 216 LEU D CD1 1 
ATOM 7227  C CD2 . LEU D 1 216 ? 119.303 130.332 126.720 1.00 82.90  ? 216 LEU D CD2 1 
ATOM 7228  N N   . VAL D 1 217 ? 118.043 135.151 128.823 1.00 39.00  ? 217 VAL D N   1 
ATOM 7229  C CA  . VAL D 1 217 ? 118.012 136.273 129.742 1.00 36.03  ? 217 VAL D CA  1 
ATOM 7230  C C   . VAL D 1 217 ? 117.076 135.986 130.917 1.00 41.69  ? 217 VAL D C   1 
ATOM 7231  O O   . VAL D 1 217 ? 117.388 136.338 132.054 1.00 52.98  ? 217 VAL D O   1 
ATOM 7232  C CB  . VAL D 1 217 ? 117.569 137.565 129.052 1.00 35.15  ? 217 VAL D CB  1 
ATOM 7233  C CG1 . VAL D 1 217 ? 117.416 138.711 130.040 1.00 32.37  ? 217 VAL D CG1 1 
ATOM 7234  C CG2 . VAL D 1 217 ? 118.504 137.913 127.917 1.00 42.50  ? 217 VAL D CG2 1 
ATOM 7235  N N   . MET D 1 218 ? 115.928 135.346 130.686 1.00 44.43  ? 218 MET D N   1 
ATOM 7236  C CA  . MET D 1 218 ? 115.027 135.070 131.786 1.00 45.27  ? 218 MET D CA  1 
ATOM 7237  C C   . MET D 1 218 ? 115.645 134.041 132.726 1.00 40.77  ? 218 MET D C   1 
ATOM 7238  O O   . MET D 1 218 ? 115.507 134.176 133.940 1.00 41.70  ? 218 MET D O   1 
ATOM 7239  C CB  . MET D 1 218 ? 113.670 134.574 131.278 1.00 51.59  ? 218 MET D CB  1 
ATOM 7240  C CG  . MET D 1 218 ? 112.897 135.584 130.474 1.00 60.98  ? 218 MET D CG  1 
ATOM 7241  S SD  . MET D 1 218 ? 111.198 135.028 130.202 1.00 70.00  ? 218 MET D SD  1 
ATOM 7242  C CE  . MET D 1 218 ? 110.488 135.716 131.688 1.00 58.35  ? 218 MET D CE  1 
ATOM 7243  N N   . GLU D 1 219 ? 116.327 133.017 132.200 1.00 44.38  ? 219 GLU D N   1 
ATOM 7244  C CA  . GLU D 1 219 ? 116.969 132.040 133.062 1.00 51.74  ? 219 GLU D CA  1 
ATOM 7245  C C   . GLU D 1 219 ? 118.089 132.670 133.881 1.00 44.86  ? 219 GLU D C   1 
ATOM 7246  O O   . GLU D 1 219 ? 118.254 132.318 135.047 1.00 51.79  ? 219 GLU D O   1 
ATOM 7247  C CB  . GLU D 1 219 ? 117.393 130.817 132.267 1.00 69.84  ? 219 GLU D CB  1 
ATOM 7248  C CG  . GLU D 1 219 ? 116.191 129.979 131.870 1.00 98.40  ? 219 GLU D CG  1 
ATOM 7249  C CD  . GLU D 1 219 ? 116.418 128.575 131.329 1.00 128.69 ? 219 GLU D CD  1 
ATOM 7250  O OE1 . GLU D 1 219 ? 117.540 128.284 130.858 1.00 153.09 ? 219 GLU D OE1 1 
ATOM 7251  O OE2 . GLU D 1 219 ? 115.463 127.766 131.395 1.00 126.16 ? 219 GLU D OE2 1 
ATOM 7252  N N   . MET D 1 220 ? 118.808 133.648 133.345 1.00 39.61  ? 220 MET D N   1 
ATOM 7253  C CA  . MET D 1 220 ? 119.796 134.355 134.146 1.00 41.18  ? 220 MET D CA  1 
ATOM 7254  C C   . MET D 1 220 ? 119.146 135.122 135.301 1.00 38.03  ? 220 MET D C   1 
ATOM 7255  O O   . MET D 1 220 ? 119.644 135.100 136.418 1.00 38.52  ? 220 MET D O   1 
ATOM 7256  C CB  . MET D 1 220 ? 120.596 135.345 133.302 1.00 46.99  ? 220 MET D CB  1 
ATOM 7257  C CG  . MET D 1 220 ? 121.699 136.050 134.095 1.00 49.79  ? 220 MET D CG  1 
ATOM 7258  S SD  . MET D 1 220 ? 122.131 137.644 133.414 1.00 63.25  ? 220 MET D SD  1 
ATOM 7259  C CE  . MET D 1 220 ? 122.686 136.886 131.889 1.00 83.51  ? 220 MET D CE  1 
ATOM 7260  N N   . ILE D 1 221 ? 118.026 135.802 135.052 1.00 36.38  ? 221 ILE D N   1 
ATOM 7261  C CA  . ILE D 1 221 ? 117.335 136.539 136.092 1.00 39.10  ? 221 ILE D CA  1 
ATOM 7262  C C   . ILE D 1 221 ? 116.832 135.593 137.187 1.00 45.32  ? 221 ILE D C   1 
ATOM 7263  O O   . ILE D 1 221 ? 116.895 135.921 138.366 1.00 44.46  ? 221 ILE D O   1 
ATOM 7264  C CB  . ILE D 1 221 ? 116.206 137.376 135.462 1.00 39.35  ? 221 ILE D CB  1 
ATOM 7265  C CG1 . ILE D 1 221 ? 116.869 138.512 134.687 1.00 47.04  ? 221 ILE D CG1 1 
ATOM 7266  C CG2 . ILE D 1 221 ? 115.207 137.877 136.498 1.00 37.51  ? 221 ILE D CG2 1 
ATOM 7267  C CD1 . ILE D 1 221 ? 115.963 139.307 133.800 1.00 54.01  ? 221 ILE D CD1 1 
ATOM 7268  N N   . LEU D 1 222 ? 116.356 134.400 136.821 1.00 49.44  ? 222 LEU D N   1 
ATOM 7269  C CA  . LEU D 1 222 ? 115.926 133.421 137.804 1.00 48.09  ? 222 LEU D CA  1 
ATOM 7270  C C   . LEU D 1 222 ? 117.081 132.980 138.700 1.00 44.96  ? 222 LEU D C   1 
ATOM 7271  O O   . LEU D 1 222 ? 116.930 132.958 139.919 1.00 47.20  ? 222 LEU D O   1 
ATOM 7272  C CB  . LEU D 1 222 ? 115.270 132.241 137.089 1.00 48.16  ? 222 LEU D CB  1 
ATOM 7273  C CG  . LEU D 1 222 ? 114.868 131.080 137.987 1.00 47.29  ? 222 LEU D CG  1 
ATOM 7274  C CD1 . LEU D 1 222 ? 113.927 131.556 139.069 1.00 45.46  ? 222 LEU D CD1 1 
ATOM 7275  C CD2 . LEU D 1 222 ? 114.199 129.996 137.160 1.00 53.39  ? 222 LEU D CD2 1 
ATOM 7276  N N   . GLU D 1 223 ? 118.245 132.671 138.134 1.00 48.37  ? 223 GLU D N   1 
ATOM 7277  C CA  . GLU D 1 223 ? 119.386 132.301 138.966 1.00 58.50  ? 223 GLU D CA  1 
ATOM 7278  C C   . GLU D 1 223 ? 119.896 133.472 139.807 1.00 52.39  ? 223 GLU D C   1 
ATOM 7279  O O   . GLU D 1 223 ? 120.357 133.277 140.928 1.00 51.97  ? 223 GLU D O   1 
ATOM 7280  C CB  . GLU D 1 223 ? 120.494 131.641 138.150 1.00 72.61  ? 223 GLU D CB  1 
ATOM 7281  C CG  . GLU D 1 223 ? 120.199 130.175 137.841 1.00 98.16  ? 223 GLU D CG  1 
ATOM 7282  C CD  . GLU D 1 223 ? 119.906 129.250 139.022 1.00 117.26 ? 223 GLU D CD  1 
ATOM 7283  O OE1 . GLU D 1 223 ? 120.593 129.400 140.043 1.00 118.26 ? 223 GLU D OE1 1 
ATOM 7284  O OE2 . GLU D 1 223 ? 119.000 128.361 138.911 1.00 135.81 ? 223 GLU D OE2 1 
ATOM 7285  N N   . GLY D 1 224 ? 119.759 134.688 139.294 1.00 56.16  ? 224 GLY D N   1 
ATOM 7286  C CA  . GLY D 1 224 ? 120.052 135.889 140.063 1.00 63.02  ? 224 GLY D CA  1 
ATOM 7287  C C   . GLY D 1 224 ? 119.162 136.047 141.297 1.00 62.23  ? 224 GLY D C   1 
ATOM 7288  O O   . GLY D 1 224 ? 119.675 136.250 142.381 1.00 58.33  ? 224 GLY D O   1 
ATOM 7289  N N   . VAL D 1 225 ? 117.841 135.897 141.159 1.00 64.30  ? 225 VAL D N   1 
ATOM 7290  C CA  . VAL D 1 225 ? 116.963 136.126 142.295 1.00 67.65  ? 225 VAL D CA  1 
ATOM 7291  C C   . VAL D 1 225 ? 117.030 134.972 143.287 1.00 58.95  ? 225 VAL D C   1 
ATOM 7292  O O   . VAL D 1 225 ? 116.925 135.190 144.493 1.00 67.30  ? 225 VAL D O   1 
ATOM 7293  C CB  . VAL D 1 225 ? 115.528 136.490 141.900 1.00 75.74  ? 225 VAL D CB  1 
ATOM 7294  C CG1 . VAL D 1 225 ? 115.501 137.742 141.021 1.00 85.78  ? 225 VAL D CG1 1 
ATOM 7295  C CG2 . VAL D 1 225 ? 114.853 135.322 141.258 1.00 82.09  ? 225 VAL D CG2 1 
ATOM 7296  N N   . LEU D 1 226 ? 117.260 133.746 142.843 1.00 59.69  ? 226 LEU D N   1 
ATOM 7297  C CA  . LEU D 1 226 ? 117.460 132.651 143.787 1.00 69.11  ? 226 LEU D CA  1 
ATOM 7298  C C   . LEU D 1 226 ? 118.785 132.822 144.539 1.00 75.12  ? 226 LEU D C   1 
ATOM 7299  O O   . LEU D 1 226 ? 118.853 132.557 145.740 1.00 94.92  ? 226 LEU D O   1 
ATOM 7300  C CB  . LEU D 1 226 ? 117.386 131.307 143.057 1.00 75.82  ? 226 LEU D CB  1 
ATOM 7301  C CG  . LEU D 1 226 ? 115.982 130.956 142.563 1.00 85.97  ? 226 LEU D CG  1 
ATOM 7302  C CD1 . LEU D 1 226 ? 116.005 129.778 141.618 1.00 85.75  ? 226 LEU D CD1 1 
ATOM 7303  C CD2 . LEU D 1 226 ? 115.059 130.660 143.719 1.00 91.87  ? 226 LEU D CD2 1 
ATOM 7304  N N   . SER D 1 227 ? 119.841 133.277 143.863 1.00 72.38  ? 227 SER D N   1 
ATOM 7305  C CA  . SER D 1 227 ? 121.128 133.497 144.501 1.00 76.15  ? 227 SER D CA  1 
ATOM 7306  C C   . SER D 1 227 ? 121.073 134.638 145.526 1.00 68.11  ? 227 SER D C   1 
ATOM 7307  O O   . SER D 1 227 ? 121.699 134.529 146.585 1.00 83.53  ? 227 SER D O   1 
ATOM 7308  C CB  . SER D 1 227 ? 122.189 133.719 143.448 1.00 86.38  ? 227 SER D CB  1 
ATOM 7309  O OG  . SER D 1 227 ? 123.480 133.781 144.006 1.00 92.60  ? 227 SER D OG  1 
ATOM 7310  N N   . VAL D 1 228 ? 120.306 135.706 145.263 1.00 61.72  ? 228 VAL D N   1 
ATOM 7311  C CA  . VAL D 1 228 ? 120.159 136.760 146.260 1.00 68.69  ? 228 VAL D CA  1 
ATOM 7312  C C   . VAL D 1 228 ? 119.333 136.259 147.453 1.00 74.00  ? 228 VAL D C   1 
ATOM 7313  O O   . VAL D 1 228 ? 119.630 136.666 148.586 1.00 92.90  ? 228 VAL D O   1 
ATOM 7314  C CB  . VAL D 1 228 ? 119.652 138.104 145.705 1.00 67.35  ? 228 VAL D CB  1 
ATOM 7315  C CG1 . VAL D 1 228 ? 118.224 138.047 145.297 1.00 67.97  ? 228 VAL D CG1 1 
ATOM 7316  C CG2 . VAL D 1 228 ? 119.769 139.206 146.725 1.00 75.69  ? 228 VAL D CG2 1 
ATOM 7317  N N   . GLN D 1 229 ? 118.370 135.344 147.280 1.00 75.92  ? 229 GLN D N   1 
ATOM 7318  C CA  . GLN D 1 229 ? 117.662 134.790 148.427 1.00 86.42  ? 229 GLN D CA  1 
ATOM 7319  C C   . GLN D 1 229 ? 118.584 133.906 149.289 1.00 89.43  ? 229 GLN D C   1 
ATOM 7320  O O   . GLN D 1 229 ? 118.501 133.940 150.519 1.00 94.76  ? 229 GLN D O   1 
ATOM 7321  C CB  . GLN D 1 229 ? 116.428 134.008 147.980 1.00 99.64  ? 229 GLN D CB  1 
ATOM 7322  C CG  . GLN D 1 229 ? 115.610 133.468 149.149 1.00 106.39 ? 229 GLN D CG  1 
ATOM 7323  C CD  . GLN D 1 229 ? 114.309 132.841 148.733 1.00 107.36 ? 229 GLN D CD  1 
ATOM 7324  O OE1 . GLN D 1 229 ? 114.227 132.232 147.673 1.00 89.47  ? 229 GLN D OE1 1 
ATOM 7325  N NE2 . GLN D 1 229 ? 113.294 133.028 149.560 1.00 113.11 ? 229 GLN D NE2 1 
ATOM 7326  N N   . ASN D 1 230 ? 119.432 133.084 148.659 1.00 89.50  ? 230 ASN D N   1 
ATOM 7327  C CA  . ASN D 1 230 ? 120.361 132.207 149.368 1.00 97.62  ? 230 ASN D CA  1 
ATOM 7328  C C   . ASN D 1 230 ? 121.438 132.991 150.130 1.00 104.95 ? 230 ASN D C   1 
ATOM 7329  O O   . ASN D 1 230 ? 121.935 132.506 151.150 1.00 111.79 ? 230 ASN D O   1 
ATOM 7330  C CB  . ASN D 1 230 ? 121.031 131.224 148.404 1.00 103.91 ? 230 ASN D CB  1 
ATOM 7331  C CG  . ASN D 1 230 ? 120.131 130.073 148.017 1.00 119.32 ? 230 ASN D CG  1 
ATOM 7332  O OD1 . ASN D 1 230 ? 119.809 129.219 148.845 1.00 141.34 ? 230 ASN D OD1 1 
ATOM 7333  N ND2 . ASN D 1 230 ? 119.652 130.073 146.782 1.00 129.19 ? 230 ASN D ND2 1 
ATOM 7334  N N   . GLY D 1 231 ? 121.805 134.180 149.625 1.00 110.10 ? 231 GLY D N   1 
ATOM 7335  C CA  . GLY D 1 231 ? 122.778 135.031 150.294 1.00 109.96 ? 231 GLY D CA  1 
ATOM 7336  C C   . GLY D 1 231 ? 124.217 134.686 149.897 1.00 115.17 ? 231 GLY D C   1 
ATOM 7337  O O   . GLY D 1 231 ? 125.136 134.727 150.716 1.00 141.79 ? 231 GLY D O   1 
ATOM 7338  N N   . ASP D 1 232 ? 124.413 134.380 148.618 1.00 102.02 ? 232 ASP D N   1 
ATOM 7339  C CA  . ASP D 1 232 ? 125.731 134.097 148.063 1.00 102.62 ? 232 ASP D CA  1 
ATOM 7340  C C   . ASP D 1 232 ? 126.596 135.360 148.062 1.00 121.36 ? 232 ASP D C   1 
ATOM 7341  O O   . ASP D 1 232 ? 126.079 136.478 148.044 1.00 134.45 ? 232 ASP D O   1 
ATOM 7342  C CB  . ASP D 1 232 ? 125.586 133.507 146.656 1.00 117.91 ? 232 ASP D CB  1 
ATOM 7343  C CG  . ASP D 1 232 ? 124.883 132.156 146.623 1.00 145.93 ? 232 ASP D CG  1 
ATOM 7344  O OD1 . ASP D 1 232 ? 125.097 131.376 147.582 1.00 150.46 ? 232 ASP D OD1 1 
ATOM 7345  O OD2 . ASP D 1 232 ? 124.167 131.867 145.611 1.00 169.90 ? 232 ASP D OD2 1 
ATOM 7346  N N   . ASN D 1 233 ? 127.935 135.192 148.021 1.00 132.39 ? 233 ASN D N   1 
ATOM 7347  C CA  . ASN D 1 233 ? 128.861 136.319 147.887 1.00 123.54 ? 233 ASN D CA  1 
ATOM 7348  C C   . ASN D 1 233 ? 128.932 136.786 146.428 1.00 94.02  ? 233 ASN D C   1 
ATOM 7349  O O   . ASN D 1 233 ? 128.708 136.017 145.504 1.00 81.41  ? 233 ASN D O   1 
ATOM 7350  C CB  . ASN D 1 233 ? 130.231 136.005 148.509 1.00 133.20 ? 233 ASN D CB  1 
ATOM 7351  C CG  . ASN D 1 233 ? 131.008 134.926 147.787 1.00 140.14 ? 233 ASN D CG  1 
ATOM 7352  O OD1 . ASN D 1 233 ? 131.347 135.103 146.623 1.00 133.66 ? 233 ASN D OD1 1 
ATOM 7353  N ND2 . ASN D 1 233 ? 131.352 133.849 148.479 1.00 153.47 ? 233 ASN D ND2 1 
ATOM 7354  N N   . ALA D 1 234 ? 129.356 138.038 146.224 1.00 93.42  ? 234 ALA D N   1 
ATOM 7355  C CA  . ALA D 1 234 ? 129.361 138.682 144.918 1.00 102.36 ? 234 ALA D CA  1 
ATOM 7356  C C   . ALA D 1 234 ? 130.202 137.928 143.880 1.00 108.50 ? 234 ALA D C   1 
ATOM 7357  O O   . ALA D 1 234 ? 129.860 137.936 142.696 1.00 110.74 ? 234 ALA D O   1 
ATOM 7358  C CB  . ALA D 1 234 ? 129.853 140.103 145.073 1.00 112.82 ? 234 ALA D CB  1 
ATOM 7359  N N   . LEU D 1 235 ? 131.307 137.286 144.300 1.00 110.61 ? 235 LEU D N   1 
ATOM 7360  C CA  . LEU D 1 235 ? 132.176 136.552 143.386 1.00 107.07 ? 235 LEU D CA  1 
ATOM 7361  C C   . LEU D 1 235 ? 131.465 135.305 142.854 1.00 93.78  ? 235 LEU D C   1 
ATOM 7362  O O   . LEU D 1 235 ? 131.544 135.004 141.664 1.00 83.94  ? 235 LEU D O   1 
ATOM 7363  C CB  . LEU D 1 235 ? 133.483 136.191 144.105 1.00 116.00 ? 235 LEU D CB  1 
ATOM 7364  C CG  . LEU D 1 235 ? 134.226 137.346 144.785 1.00 123.41 ? 235 LEU D CG  1 
ATOM 7365  C CD1 . LEU D 1 235 ? 135.395 136.818 145.598 1.00 127.90 ? 235 LEU D CD1 1 
ATOM 7366  C CD2 . LEU D 1 235 ? 134.704 138.396 143.786 1.00 131.73 ? 235 LEU D CD2 1 
ATOM 7367  N N   . LEU D 1 236 ? 130.746 134.597 143.733 1.00 87.50  ? 236 LEU D N   1 
ATOM 7368  C CA  . LEU D 1 236 ? 129.997 133.411 143.354 1.00 84.42  ? 236 LEU D CA  1 
ATOM 7369  C C   . LEU D 1 236 ? 128.806 133.782 142.468 1.00 86.21  ? 236 LEU D C   1 
ATOM 7370  O O   . LEU D 1 236 ? 128.567 133.112 141.466 1.00 94.05  ? 236 LEU D O   1 
ATOM 7371  C CB  . LEU D 1 236 ? 129.556 132.684 144.628 1.00 85.01  ? 236 LEU D CB  1 
ATOM 7372  C CG  . LEU D 1 236 ? 129.039 131.261 144.421 1.00 90.91  ? 236 LEU D CG  1 
ATOM 7373  C CD1 . LEU D 1 236 ? 130.123 130.360 143.851 1.00 94.63  ? 236 LEU D CD1 1 
ATOM 7374  C CD2 . LEU D 1 236 ? 128.519 130.680 145.727 1.00 98.61  ? 236 LEU D CD2 1 
ATOM 7375  N N   . VAL D 1 237 ? 128.075 134.861 142.803 1.00 76.43  ? 237 VAL D N   1 
ATOM 7376  C CA  . VAL D 1 237 ? 126.972 135.352 141.976 1.00 63.78  ? 237 VAL D CA  1 
ATOM 7377  C C   . VAL D 1 237 ? 127.481 135.680 140.576 1.00 61.70  ? 237 VAL D C   1 
ATOM 7378  O O   . VAL D 1 237 ? 126.921 135.213 139.595 1.00 69.83  ? 237 VAL D O   1 
ATOM 7379  C CB  . VAL D 1 237 ? 126.301 136.595 142.588 1.00 64.00  ? 237 VAL D CB  1 
ATOM 7380  C CG1 . VAL D 1 237 ? 125.278 137.223 141.657 1.00 60.78  ? 237 VAL D CG1 1 
ATOM 7381  C CG2 . VAL D 1 237 ? 125.692 136.308 143.947 1.00 70.06  ? 237 VAL D CG2 1 
ATOM 7382  N N   . ARG D 1 238 ? 128.559 136.461 140.478 1.00 61.96  ? 238 ARG D N   1 
ATOM 7383  C CA  . ARG D 1 238 ? 129.082 136.883 139.195 1.00 67.08  ? 238 ARG D CA  1 
ATOM 7384  C C   . ARG D 1 238 ? 129.508 135.683 138.349 1.00 63.67  ? 238 ARG D C   1 
ATOM 7385  O O   . ARG D 1 238 ? 129.232 135.684 137.138 1.00 60.66  ? 238 ARG D O   1 
ATOM 7386  C CB  . ARG D 1 238 ? 130.212 137.892 139.403 1.00 73.86  ? 238 ARG D CB  1 
ATOM 7387  C CG  . ARG D 1 238 ? 130.679 138.543 138.114 1.00 83.62  ? 238 ARG D CG  1 
ATOM 7388  C CD  . ARG D 1 238 ? 131.685 139.635 138.418 1.00 99.68  ? 238 ARG D CD  1 
ATOM 7389  N NE  . ARG D 1 238 ? 131.095 140.855 138.953 1.00 99.47  ? 238 ARG D NE  1 
ATOM 7390  C CZ  . ARG D 1 238 ? 130.649 141.866 138.211 1.00 108.28 ? 238 ARG D CZ  1 
ATOM 7391  N NH1 . ARG D 1 238 ? 130.389 143.033 138.777 1.00 124.25 ? 238 ARG D NH1 1 
ATOM 7392  N NH2 . ARG D 1 238 ? 130.553 141.757 136.892 1.00 99.98  ? 238 ARG D NH2 1 
ATOM 7393  N N   . LYS D 1 239 ? 130.134 134.664 138.968 1.00 64.39  ? 239 LYS D N   1 
ATOM 7394  C CA  . LYS D 1 239 ? 130.557 133.460 138.262 1.00 70.42  ? 239 LYS D CA  1 
ATOM 7395  C C   . LYS D 1 239 ? 129.359 132.703 137.688 1.00 59.46  ? 239 LYS D C   1 
ATOM 7396  O O   . LYS D 1 239 ? 129.385 132.344 136.496 1.00 62.59  ? 239 LYS D O   1 
ATOM 7397  C CB  . LYS D 1 239 ? 131.418 132.554 139.148 1.00 86.98  ? 239 LYS D CB  1 
ATOM 7398  C CG  . LYS D 1 239 ? 131.993 131.327 138.437 1.00 97.73  ? 239 LYS D CG  1 
ATOM 7399  C CD  . LYS D 1 239 ? 133.260 130.757 139.039 1.00 110.18 ? 239 LYS D CD  1 
ATOM 7400  C CE  . LYS D 1 239 ? 133.131 130.377 140.500 1.00 122.75 ? 239 LYS D CE  1 
ATOM 7401  N NZ  . LYS D 1 239 ? 134.453 130.157 141.145 1.00 128.09 ? 239 LYS D NZ  1 
ATOM 7402  N N   . LYS D 1 240 ? 128.317 132.465 138.501 1.00 52.28  ? 240 LYS D N   1 
ATOM 7403  C CA  . LYS D 1 240 ? 127.131 131.742 138.054 1.00 53.49  ? 240 LYS D CA  1 
ATOM 7404  C C   . LYS D 1 240 ? 126.467 132.432 136.864 1.00 45.07  ? 240 LYS D C   1 
ATOM 7405  O O   . LYS D 1 240 ? 126.205 131.794 135.844 1.00 44.56  ? 240 LYS D O   1 
ATOM 7406  C CB  . LYS D 1 240 ? 126.093 131.636 139.170 1.00 58.81  ? 240 LYS D CB  1 
ATOM 7407  C CG  . LYS D 1 240 ? 126.299 130.525 140.175 1.00 64.56  ? 240 LYS D CG  1 
ATOM 7408  C CD  . LYS D 1 240 ? 125.205 130.511 141.212 1.00 74.02  ? 240 LYS D CD  1 
ATOM 7409  C CE  . LYS D 1 240 ? 123.862 130.131 140.620 1.00 85.36  ? 240 LYS D CE  1 
ATOM 7410  N NZ  . LYS D 1 240 ? 122.790 130.062 141.646 1.00 92.48  ? 240 LYS D NZ  1 
ATOM 7411  N N   . LEU D 1 241 ? 126.251 133.741 136.980 1.00 44.46  ? 241 LEU D N   1 
ATOM 7412  C CA  . LEU D 1 241 ? 125.508 134.482 135.976 1.00 49.53  ? 241 LEU D CA  1 
ATOM 7413  C C   . LEU D 1 241 ? 126.314 134.585 134.684 1.00 52.54  ? 241 LEU D C   1 
ATOM 7414  O O   . LEU D 1 241 ? 125.742 134.559 133.603 1.00 55.92  ? 241 LEU D O   1 
ATOM 7415  C CB  . LEU D 1 241 ? 125.100 135.857 136.516 1.00 48.60  ? 241 LEU D CB  1 
ATOM 7416  C CG  . LEU D 1 241 ? 124.230 135.814 137.778 1.00 49.30  ? 241 LEU D CG  1 
ATOM 7417  C CD1 . LEU D 1 241 ? 123.850 137.212 138.198 1.00 48.23  ? 241 LEU D CD1 1 
ATOM 7418  C CD2 . LEU D 1 241 ? 122.989 134.932 137.636 1.00 50.97  ? 241 LEU D CD2 1 
ATOM 7419  N N   . ASN D 1 242 ? 127.639 134.669 134.770 1.00 56.04  ? 242 ASN D N   1 
ATOM 7420  C CA  . ASN D 1 242 ? 128.474 134.734 133.584 1.00 66.36  ? 242 ASN D CA  1 
ATOM 7421  C C   . ASN D 1 242 ? 128.304 133.502 132.689 1.00 66.34  ? 242 ASN D C   1 
ATOM 7422  O O   . ASN D 1 242 ? 128.502 133.616 131.487 1.00 76.15  ? 242 ASN D O   1 
ATOM 7423  C CB  . ASN D 1 242 ? 129.945 134.952 133.947 1.00 78.80  ? 242 ASN D CB  1 
ATOM 7424  C CG  . ASN D 1 242 ? 130.354 136.405 134.055 1.00 87.05  ? 242 ASN D CG  1 
ATOM 7425  O OD1 . ASN D 1 242 ? 129.615 137.306 133.683 1.00 89.70  ? 242 ASN D OD1 1 
ATOM 7426  N ND2 . ASN D 1 242 ? 131.564 136.652 134.533 1.00 98.67  ? 242 ASN D ND2 1 
ATOM 7427  N N   . THR D 1 243 ? 127.935 132.330 133.214 1.00 63.54  ? 243 THR D N   1 
ATOM 7428  C CA  . THR D 1 243 ? 127.737 131.163 132.357 1.00 63.96  ? 243 THR D CA  1 
ATOM 7429  C C   . THR D 1 243 ? 126.632 131.373 131.323 1.00 60.52  ? 243 THR D C   1 
ATOM 7430  O O   . THR D 1 243 ? 126.656 130.724 130.279 1.00 68.60  ? 243 THR D O   1 
ATOM 7431  C CB  . THR D 1 243 ? 127.440 129.871 133.135 1.00 71.07  ? 243 THR D CB  1 
ATOM 7432  O OG1 . THR D 1 243 ? 126.192 129.956 133.829 1.00 72.25  ? 243 THR D OG1 1 
ATOM 7433  C CG2 . THR D 1 243 ? 128.566 129.522 134.089 1.00 81.22  ? 243 THR D CG2 1 
ATOM 7434  N N   . TYR D 1 244 ? 125.668 132.267 131.589 1.00 57.65  ? 244 TYR D N   1 
ATOM 7435  C CA  . TYR D 1 244 ? 124.585 132.556 130.655 1.00 59.30  ? 244 TYR D CA  1 
ATOM 7436  C C   . TYR D 1 244 ? 124.968 133.552 129.547 1.00 71.85  ? 244 TYR D C   1 
ATOM 7437  O O   . TYR D 1 244 ? 124.200 133.755 128.608 1.00 73.58  ? 244 TYR D O   1 
ATOM 7438  C CB  . TYR D 1 244 ? 123.366 133.080 131.428 1.00 52.85  ? 244 TYR D CB  1 
ATOM 7439  C CG  . TYR D 1 244 ? 122.702 132.060 132.309 1.00 51.38  ? 244 TYR D CG  1 
ATOM 7440  C CD1 . TYR D 1 244 ? 121.967 131.028 131.772 1.00 56.02  ? 244 TYR D CD1 1 
ATOM 7441  C CD2 . TYR D 1 244 ? 122.813 132.114 133.680 1.00 54.03  ? 244 TYR D CD2 1 
ATOM 7442  C CE1 . TYR D 1 244 ? 121.402 130.047 132.567 1.00 60.37  ? 244 TYR D CE1 1 
ATOM 7443  C CE2 . TYR D 1 244 ? 122.235 131.154 134.500 1.00 54.03  ? 244 TYR D CE2 1 
ATOM 7444  C CZ  . TYR D 1 244 ? 121.523 130.111 133.939 1.00 56.39  ? 244 TYR D CZ  1 
ATOM 7445  O OH  . TYR D 1 244 ? 120.906 129.144 134.700 1.00 56.03  ? 244 TYR D OH  1 
ATOM 7446  N N   . ILE D 1 245 ? 126.140 134.202 129.628 1.00 81.97  ? 245 ILE D N   1 
ATOM 7447  C CA  . ILE D 1 245 ? 126.541 135.257 128.709 1.00 92.77  ? 245 ILE D CA  1 
ATOM 7448  C C   . ILE D 1 245 ? 127.645 134.773 127.759 1.00 113.38 ? 245 ILE D C   1 
ATOM 7449  O O   . ILE D 1 245 ? 128.553 134.030 128.147 1.00 100.33 ? 245 ILE D O   1 
ATOM 7450  C CB  . ILE D 1 245 ? 126.962 136.495 129.529 1.00 99.85  ? 245 ILE D CB  1 
ATOM 7451  C CG1 . ILE D 1 245 ? 125.740 137.067 130.248 1.00 101.42 ? 245 ILE D CG1 1 
ATOM 7452  C CG2 . ILE D 1 245 ? 127.664 137.551 128.680 1.00 116.00 ? 245 ILE D CG2 1 
ATOM 7453  C CD1 . ILE D 1 245 ? 126.019 138.358 130.978 1.00 113.92 ? 245 ILE D CD1 1 
ATOM 7454  N N   . THR D 1 246 ? 127.544 135.222 126.492 1.00 141.37 ? 246 THR D N   1 
ATOM 7455  C CA  . THR D 1 246 ? 128.450 134.842 125.417 1.00 158.49 ? 246 THR D CA  1 
ATOM 7456  C C   . THR D 1 246 ? 128.953 136.070 124.631 1.00 154.20 ? 246 THR D C   1 
ATOM 7457  O O   . THR D 1 246 ? 128.090 136.778 124.063 1.00 162.18 ? 246 THR D O   1 
ATOM 7458  C CB  . THR D 1 246 ? 127.733 133.869 124.474 1.00 176.98 ? 246 THR D CB  1 
ATOM 7459  O OG1 . THR D 1 246 ? 126.562 134.522 123.970 1.00 167.19 ? 246 THR D OG1 1 
ATOM 7460  C CG2 . THR D 1 246 ? 127.349 132.569 125.147 1.00 194.66 ? 246 THR D CG2 1 
ATOM 7461  N N   . MET E 1 1   ? 80.180  126.478 110.769 1.00 184.72 ? 1   MET E N   1 
ATOM 7462  C CA  . MET E 1 1   ? 80.798  125.483 111.692 1.00 178.45 ? 1   MET E CA  1 
ATOM 7463  C C   . MET E 1 1   ? 81.799  126.183 112.614 1.00 149.13 ? 1   MET E C   1 
ATOM 7464  O O   . MET E 1 1   ? 81.532  126.307 113.800 1.00 143.67 ? 1   MET E O   1 
ATOM 7465  C CB  . MET E 1 1   ? 81.450  124.331 110.913 1.00 207.72 ? 1   MET E CB  1 
ATOM 7466  C CG  . MET E 1 1   ? 81.834  123.129 111.774 1.00 242.16 ? 1   MET E CG  1 
ATOM 7467  S SD  . MET E 1 1   ? 80.439  122.069 112.310 1.00 253.95 ? 1   MET E SD  1 
ATOM 7468  C CE  . MET E 1 1   ? 80.287  120.986 110.892 1.00 236.16 ? 1   MET E CE  1 
ATOM 7469  N N   . ASP E 1 2   ? 82.898  126.735 112.069 1.00 138.62 ? 2   ASP E N   1 
ATOM 7470  C CA  . ASP E 1 2   ? 83.827  127.595 112.801 1.00 134.79 ? 2   ASP E CA  1 
ATOM 7471  C C   . ASP E 1 2   ? 84.398  128.686 111.873 1.00 119.80 ? 2   ASP E C   1 
ATOM 7472  O O   . ASP E 1 2   ? 84.531  128.450 110.685 1.00 127.83 ? 2   ASP E O   1 
ATOM 7473  C CB  . ASP E 1 2   ? 84.936  126.738 113.433 1.00 132.83 ? 2   ASP E CB  1 
ATOM 7474  C CG  . ASP E 1 2   ? 86.080  127.545 114.033 1.00 137.18 ? 2   ASP E CG  1 
ATOM 7475  O OD1 . ASP E 1 2   ? 85.769  128.511 114.745 1.00 154.87 ? 2   ASP E OD1 1 
ATOM 7476  O OD2 . ASP E 1 2   ? 87.258  127.206 113.812 1.00 129.60 ? 2   ASP E OD2 1 
ATOM 7477  N N   . ILE E 1 3   ? 84.804  129.847 112.414 1.00 95.78  ? 3   ILE E N   1 
ATOM 7478  C CA  . ILE E 1 3   ? 85.089  131.034 111.610 1.00 84.53  ? 3   ILE E CA  1 
ATOM 7479  C C   . ILE E 1 3   ? 86.390  130.895 110.808 1.00 86.49  ? 3   ILE E C   1 
ATOM 7480  O O   . ILE E 1 3   ? 86.393  131.213 109.608 1.00 93.31  ? 3   ILE E O   1 
ATOM 7481  C CB  . ILE E 1 3   ? 85.043  132.323 112.455 1.00 89.71  ? 3   ILE E CB  1 
ATOM 7482  C CG1 . ILE E 1 3   ? 85.283  133.581 111.614 1.00 92.99  ? 3   ILE E CG1 1 
ATOM 7483  C CG2 . ILE E 1 3   ? 86.003  132.247 113.629 1.00 104.63 ? 3   ILE E CG2 1 
ATOM 7484  C CD1 . ILE E 1 3   ? 84.201  133.826 110.609 1.00 108.33 ? 3   ILE E CD1 1 
ATOM 7485  N N   . ALA E 1 4   ? 87.520  130.472 111.407 1.00 86.88  ? 4   ALA E N   1 
ATOM 7486  C CA  . ALA E 1 4   ? 88.767  130.389 110.661 1.00 80.61  ? 4   ALA E CA  1 
ATOM 7487  C C   . ALA E 1 4   ? 88.685  129.277 109.613 1.00 78.81  ? 4   ALA E C   1 
ATOM 7488  O O   . ALA E 1 4   ? 89.211  129.426 108.512 1.00 72.50  ? 4   ALA E O   1 
ATOM 7489  C CB  . ALA E 1 4   ? 89.928  130.200 111.608 1.00 81.90  ? 4   ALA E CB  1 
ATOM 7490  N N   . THR E 1 5   ? 88.020  128.155 109.949 1.00 74.38  ? 5   THR E N   1 
ATOM 7491  C CA  . THR E 1 5   ? 87.800  127.073 108.995 1.00 66.76  ? 5   THR E CA  1 
ATOM 7492  C C   . THR E 1 5   ? 86.913  127.536 107.842 1.00 63.43  ? 5   THR E C   1 
ATOM 7493  O O   . THR E 1 5   ? 87.199  127.225 106.699 1.00 65.15  ? 5   THR E O   1 
ATOM 7494  C CB  . THR E 1 5   ? 87.197  125.843 109.681 1.00 63.54  ? 5   THR E CB  1 
ATOM 7495  O OG1 . THR E 1 5   ? 88.206  125.303 110.536 1.00 63.07  ? 5   THR E OG1 1 
ATOM 7496  C CG2 . THR E 1 5   ? 86.734  124.756 108.731 1.00 65.81  ? 5   THR E CG2 1 
ATOM 7497  N N   . LEU E 1 6   ? 85.846  128.270 108.115 1.00 66.00  ? 6   LEU E N   1 
ATOM 7498  C CA  . LEU E 1 6   ? 84.941  128.728 107.075 1.00 65.76  ? 6   LEU E CA  1 
ATOM 7499  C C   . LEU E 1 6   ? 85.649  129.678 106.119 1.00 56.02  ? 6   LEU E C   1 
ATOM 7500  O O   . LEU E 1 6   ? 85.567  129.482 104.912 1.00 55.57  ? 6   LEU E O   1 
ATOM 7501  C CB  . LEU E 1 6   ? 83.723  129.404 107.710 1.00 73.67  ? 6   LEU E CB  1 
ATOM 7502  C CG  . LEU E 1 6   ? 82.710  129.923 106.704 1.00 74.28  ? 6   LEU E CG  1 
ATOM 7503  C CD1 . LEU E 1 6   ? 82.127  128.731 105.957 1.00 70.75  ? 6   LEU E CD1 1 
ATOM 7504  C CD2 . LEU E 1 6   ? 81.657  130.781 107.392 1.00 93.67  ? 6   LEU E CD2 1 
ATOM 7505  N N   . ILE E 1 7   ? 86.390  130.664 106.638 1.00 57.22  ? 7   ILE E N   1 
ATOM 7506  C CA  . ILE E 1 7   ? 87.153  131.569 105.788 1.00 66.79  ? 7   ILE E CA  1 
ATOM 7507  C C   . ILE E 1 7   ? 88.240  130.803 105.018 1.00 68.19  ? 7   ILE E C   1 
ATOM 7508  O O   . ILE E 1 7   ? 88.509  131.088 103.857 1.00 60.18  ? 7   ILE E O   1 
ATOM 7509  C CB  . ILE E 1 7   ? 87.733  132.739 106.607 1.00 72.71  ? 7   ILE E CB  1 
ATOM 7510  C CG1 . ILE E 1 7   ? 86.643  133.555 107.291 1.00 78.83  ? 7   ILE E CG1 1 
ATOM 7511  C CG2 . ILE E 1 7   ? 88.605  133.635 105.738 1.00 75.48  ? 7   ILE E CG2 1 
ATOM 7512  C CD1 . ILE E 1 7   ? 87.186  134.535 108.311 1.00 81.55  ? 7   ILE E CD1 1 
ATOM 7513  N N   . GLY E 1 8   ? 88.860  129.803 105.648 1.00 74.35  ? 8   GLY E N   1 
ATOM 7514  C CA  . GLY E 1 8   ? 89.858  128.963 105.003 1.00 72.73  ? 8   GLY E CA  1 
ATOM 7515  C C   . GLY E 1 8   ? 89.307  128.162 103.826 1.00 65.92  ? 8   GLY E C   1 
ATOM 7516  O O   . GLY E 1 8   ? 89.941  128.104 102.782 1.00 69.13  ? 8   GLY E O   1 
ATOM 7517  N N   . LEU E 1 9   ? 88.132  127.545 103.988 1.00 69.85  ? 9   LEU E N   1 
ATOM 7518  C CA  . LEU E 1 9   ? 87.502  126.765 102.928 1.00 79.71  ? 9   LEU E CA  1 
ATOM 7519  C C   . LEU E 1 9   ? 87.025  127.664 101.786 1.00 78.62  ? 9   LEU E C   1 
ATOM 7520  O O   . LEU E 1 9   ? 87.157  127.292 100.621 1.00 85.20  ? 9   LEU E O   1 
ATOM 7521  C CB  . LEU E 1 9   ? 86.330  125.955 103.501 1.00 77.43  ? 9   LEU E CB  1 
ATOM 7522  C CG  . LEU E 1 9   ? 86.710  124.772 104.382 1.00 76.96  ? 9   LEU E CG  1 
ATOM 7523  C CD1 . LEU E 1 9   ? 85.481  124.229 105.088 1.00 80.81  ? 9   LEU E CD1 1 
ATOM 7524  C CD2 . LEU E 1 9   ? 87.392  123.685 103.564 1.00 79.50  ? 9   LEU E CD2 1 
ATOM 7525  N N   . ILE E 1 10  ? 86.506  128.853 102.110 1.00 70.35  ? 10  ILE E N   1 
ATOM 7526  C CA  . ILE E 1 10  ? 86.123  129.833 101.104 1.00 75.28  ? 10  ILE E CA  1 
ATOM 7527  C C   . ILE E 1 10  ? 87.358  130.270 100.320 1.00 74.43  ? 10  ILE E C   1 
ATOM 7528  O O   . ILE E 1 10  ? 87.339  130.246 99.096  1.00 89.98  ? 10  ILE E O   1 
ATOM 7529  C CB  . ILE E 1 10  ? 85.349  131.004 101.749 1.00 83.17  ? 10  ILE E CB  1 
ATOM 7530  C CG1 . ILE E 1 10  ? 83.951  130.554 102.190 1.00 90.76  ? 10  ILE E CG1 1 
ATOM 7531  C CG2 . ILE E 1 10  ? 85.283  132.236 100.851 1.00 86.96  ? 10  ILE E CG2 1 
ATOM 7532  C CD1 . ILE E 1 10  ? 83.017  130.151 101.042 1.00 94.46  ? 10  ILE E CD1 1 
ATOM 7533  N N   . ALA E 1 11  ? 88.437  130.636 101.003 1.00 72.28  ? 11  ALA E N   1 
ATOM 7534  C CA  . ALA E 1 11  ? 89.657  131.099 100.356 1.00 81.24  ? 11  ALA E CA  1 
ATOM 7535  C C   . ALA E 1 11  ? 90.285  130.002 99.502  1.00 64.06  ? 11  ALA E C   1 
ATOM 7536  O O   . ALA E 1 11  ? 90.783  130.285 98.419  1.00 67.17  ? 11  ALA E O   1 
ATOM 7537  C CB  . ALA E 1 11  ? 90.631  131.603 101.404 1.00 108.99 ? 11  ALA E CB  1 
ATOM 7538  N N   . GLY E 1 12  ? 90.258  128.757 99.975  1.00 64.55  ? 12  GLY E N   1 
ATOM 7539  C CA  . GLY E 1 12  ? 90.825  127.634 99.245  1.00 78.62  ? 12  GLY E CA  1 
ATOM 7540  C C   . GLY E 1 12  ? 90.073  127.341 97.955  1.00 84.68  ? 12  GLY E C   1 
ATOM 7541  O O   . GLY E 1 12  ? 90.688  127.196 96.906  1.00 91.99  ? 12  GLY E O   1 
ATOM 7542  N N   . ALA E 1 13  ? 88.740  127.293 98.037  1.00 89.36  ? 13  ALA E N   1 
ATOM 7543  C CA  . ALA E 1 13  ? 87.898  127.083 96.868  1.00 92.62  ? 13  ALA E CA  1 
ATOM 7544  C C   . ALA E 1 13  ? 88.071  128.215 95.856  1.00 82.09  ? 13  ALA E C   1 
ATOM 7545  O O   . ALA E 1 13  ? 88.289  127.948 94.681  1.00 79.53  ? 13  ALA E O   1 
ATOM 7546  C CB  . ALA E 1 13  ? 86.456  126.936 97.293  1.00 103.44 ? 13  ALA E CB  1 
ATOM 7547  N N   . VAL E 1 14  ? 88.005  129.469 96.305  1.00 78.72  ? 14  VAL E N   1 
ATOM 7548  C CA  . VAL E 1 14  ? 88.111  130.630 95.431  1.00 79.29  ? 14  VAL E CA  1 
ATOM 7549  C C   . VAL E 1 14  ? 89.498  130.711 94.809  1.00 72.85  ? 14  VAL E C   1 
ATOM 7550  O O   . VAL E 1 14  ? 89.604  131.076 93.646  1.00 82.44  ? 14  VAL E O   1 
ATOM 7551  C CB  . VAL E 1 14  ? 87.754  131.932 96.173  1.00 100.59 ? 14  VAL E CB  1 
ATOM 7552  C CG1 . VAL E 1 14  ? 88.195  133.193 95.430  1.00 112.98 ? 14  VAL E CG1 1 
ATOM 7553  C CG2 . VAL E 1 14  ? 86.264  131.985 96.482  1.00 117.19 ? 14  VAL E CG2 1 
ATOM 7554  N N   . ALA E 1 15  ? 90.559  130.357 95.535  1.00 82.29  ? 15  ALA E N   1 
ATOM 7555  C CA  . ALA E 1 15  ? 91.905  130.444 94.985  1.00 90.88  ? 15  ALA E CA  1 
ATOM 7556  C C   . ALA E 1 15  ? 92.127  129.378 93.916  1.00 80.32  ? 15  ALA E C   1 
ATOM 7557  O O   . ALA E 1 15  ? 92.554  129.683 92.795  1.00 75.13  ? 15  ALA E O   1 
ATOM 7558  C CB  . ALA E 1 15  ? 92.938  130.327 96.077  1.00 107.43 ? 15  ALA E CB  1 
ATOM 7559  N N   . ILE E 1 16  ? 91.845  128.113 94.259  1.00 81.54  ? 16  ILE E N   1 
ATOM 7560  C CA  . ILE E 1 16  ? 92.222  126.996 93.401  1.00 92.16  ? 16  ILE E CA  1 
ATOM 7561  C C   . ILE E 1 16  ? 91.272  126.915 92.203  1.00 91.76  ? 16  ILE E C   1 
ATOM 7562  O O   . ILE E 1 16  ? 91.726  126.875 91.059  1.00 85.10  ? 16  ILE E O   1 
ATOM 7563  C CB  . ILE E 1 16  ? 92.291  125.704 94.243  1.00 98.72  ? 16  ILE E CB  1 
ATOM 7564  C CG1 . ILE E 1 16  ? 93.385  125.836 95.311  1.00 101.87 ? 16  ILE E CG1 1 
ATOM 7565  C CG2 . ILE E 1 16  ? 92.481  124.459 93.387  1.00 101.51 ? 16  ILE E CG2 1 
ATOM 7566  C CD1 . ILE E 1 16  ? 93.555  124.635 96.209  1.00 107.55 ? 16  ILE E CD1 1 
ATOM 7567  N N   . ILE E 1 17  ? 89.957  126.926 92.450  1.00 92.11  ? 17  ILE E N   1 
ATOM 7568  C CA  . ILE E 1 17  ? 88.978  126.816 91.374  1.00 104.01 ? 17  ILE E CA  1 
ATOM 7569  C C   . ILE E 1 17  ? 88.909  128.147 90.625  1.00 102.34 ? 17  ILE E C   1 
ATOM 7570  O O   . ILE E 1 17  ? 88.892  128.152 89.402  1.00 120.63 ? 17  ILE E O   1 
ATOM 7571  C CB  . ILE E 1 17  ? 87.589  126.367 91.884  1.00 110.99 ? 17  ILE E CB  1 
ATOM 7572  C CG1 . ILE E 1 17  ? 87.656  125.014 92.591  1.00 114.39 ? 17  ILE E CG1 1 
ATOM 7573  C CG2 . ILE E 1 17  ? 86.567  126.354 90.745  1.00 118.62 ? 17  ILE E CG2 1 
ATOM 7574  C CD1 . ILE E 1 17  ? 88.119  123.889 91.687  1.00 117.94 ? 17  ILE E CD1 1 
ATOM 7575  N N   . GLY E 1 18  ? 88.911  129.282 91.323  1.00 86.95  ? 18  GLY E N   1 
ATOM 7576  C CA  . GLY E 1 18  ? 88.888  130.574 90.654  1.00 90.61  ? 18  GLY E CA  1 
ATOM 7577  C C   . GLY E 1 18  ? 90.093  130.795 89.740  1.00 81.71  ? 18  GLY E C   1 
ATOM 7578  O O   . GLY E 1 18  ? 89.942  131.399 88.682  1.00 86.68  ? 18  GLY E O   1 
ATOM 7579  N N   . GLY E 1 19  ? 91.257  130.243 90.115  1.00 80.39  ? 19  GLY E N   1 
ATOM 7580  C CA  . GLY E 1 19  ? 92.413  130.243 89.237  1.00 86.55  ? 19  GLY E CA  1 
ATOM 7581  C C   . GLY E 1 19  ? 92.142  129.504 87.923  1.00 90.23  ? 19  GLY E C   1 
ATOM 7582  O O   . GLY E 1 19  ? 92.286  130.076 86.838  1.00 95.75  ? 19  GLY E O   1 
ATOM 7583  N N   . PHE E 1 20  ? 91.652  128.270 88.049  1.00 86.06  ? 20  PHE E N   1 
ATOM 7584  C CA  . PHE E 1 20  ? 91.435  127.385 86.916  1.00 79.35  ? 20  PHE E CA  1 
ATOM 7585  C C   . PHE E 1 20  ? 90.326  127.885 86.001  1.00 73.60  ? 20  PHE E C   1 
ATOM 7586  O O   . PHE E 1 20  ? 90.529  127.960 84.789  1.00 93.63  ? 20  PHE E O   1 
ATOM 7587  C CB  . PHE E 1 20  ? 91.129  125.981 87.428  1.00 77.40  ? 20  PHE E CB  1 
ATOM 7588  C CG  . PHE E 1 20  ? 90.826  124.938 86.390  1.00 72.69  ? 20  PHE E CG  1 
ATOM 7589  C CD1 . PHE E 1 20  ? 89.579  124.895 85.786  1.00 70.46  ? 20  PHE E CD1 1 
ATOM 7590  C CD2 . PHE E 1 20  ? 91.780  124.006 86.023  1.00 74.12  ? 20  PHE E CD2 1 
ATOM 7591  C CE1 . PHE E 1 20  ? 89.290  123.925 84.847  1.00 71.39  ? 20  PHE E CE1 1 
ATOM 7592  C CE2 . PHE E 1 20  ? 91.487  123.053 85.065  1.00 88.15  ? 20  PHE E CE2 1 
ATOM 7593  C CZ  . PHE E 1 20  ? 90.243  123.007 84.483  1.00 81.34  ? 20  PHE E CZ  1 
ATOM 7594  N N   . LEU E 1 21  ? 89.178  128.269 86.566  1.00 74.42  ? 21  LEU E N   1 
ATOM 7595  C CA  . LEU E 1 21  ? 88.037  128.737 85.780  1.00 90.48  ? 21  LEU E CA  1 
ATOM 7596  C C   . LEU E 1 21  ? 88.341  130.061 85.066  1.00 114.61 ? 21  LEU E C   1 
ATOM 7597  O O   . LEU E 1 21  ? 87.891  130.236 83.928  1.00 125.61 ? 21  LEU E O   1 
ATOM 7598  C CB  . LEU E 1 21  ? 86.818  128.882 86.693  1.00 90.09  ? 21  LEU E CB  1 
ATOM 7599  C CG  . LEU E 1 21  ? 85.911  127.656 86.823  1.00 93.63  ? 21  LEU E CG  1 
ATOM 7600  C CD1 . LEU E 1 21  ? 86.669  126.395 87.215  1.00 106.39 ? 21  LEU E CD1 1 
ATOM 7601  C CD2 . LEU E 1 21  ? 84.799  127.921 87.818  1.00 101.28 ? 21  LEU E CD2 1 
ATOM 7602  N N   . TRP E 1 22  ? 89.182  130.910 85.684  1.00 130.01 ? 22  TRP E N   1 
ATOM 7603  C CA  . TRP E 1 22  ? 89.587  132.160 85.067  1.00 153.48 ? 22  TRP E CA  1 
ATOM 7604  C C   . TRP E 1 22  ? 90.471  131.904 83.841  1.00 164.01 ? 22  TRP E C   1 
ATOM 7605  O O   . TRP E 1 22  ? 90.313  132.580 82.819  1.00 185.50 ? 22  TRP E O   1 
ATOM 7606  C CB  . TRP E 1 22  ? 90.304  133.054 86.091  1.00 179.54 ? 22  TRP E CB  1 
ATOM 7607  C CG  . TRP E 1 22  ? 90.578  134.453 85.619  1.00 212.55 ? 22  TRP E CG  1 
ATOM 7608  C CD1 . TRP E 1 22  ? 89.971  135.100 84.579  1.00 229.71 ? 22  TRP E CD1 1 
ATOM 7609  C CD2 . TRP E 1 22  ? 91.562  135.374 86.138  1.00 224.47 ? 22  TRP E CD2 1 
ATOM 7610  N NE1 . TRP E 1 22  ? 90.503  136.350 84.415  1.00 230.55 ? 22  TRP E NE1 1 
ATOM 7611  C CE2 . TRP E 1 22  ? 91.477  136.553 85.361  1.00 230.91 ? 22  TRP E CE2 1 
ATOM 7612  C CE3 . TRP E 1 22  ? 92.496  135.325 87.183  1.00 216.48 ? 22  TRP E CE3 1 
ATOM 7613  C CZ2 . TRP E 1 22  ? 92.294  137.663 85.602  1.00 225.88 ? 22  TRP E CZ2 1 
ATOM 7614  C CZ3 . TRP E 1 22  ? 93.302  136.421 87.418  1.00 213.01 ? 22  TRP E CZ3 1 
ATOM 7615  C CH2 . TRP E 1 22  ? 93.200  137.573 86.636  1.00 216.77 ? 22  TRP E CH2 1 
ATOM 7616  N N   . GLU E 1 23  ? 91.398  130.947 83.942  1.00 163.43 ? 23  GLU E N   1 
ATOM 7617  C CA  . GLU E 1 23  ? 92.311  130.662 82.834  1.00 171.97 ? 23  GLU E CA  1 
ATOM 7618  C C   . GLU E 1 23  ? 91.557  130.139 81.600  1.00 171.19 ? 23  GLU E C   1 
ATOM 7619  O O   . GLU E 1 23  ? 92.106  130.170 80.502  1.00 168.23 ? 23  GLU E O   1 
ATOM 7620  C CB  . GLU E 1 23  ? 93.395  129.672 83.276  1.00 184.61 ? 23  GLU E CB  1 
ATOM 7621  C CG  . GLU E 1 23  ? 93.031  128.212 83.076  1.00 200.79 ? 23  GLU E CG  1 
ATOM 7622  C CD  . GLU E 1 23  ? 93.898  127.215 83.841  1.00 205.35 ? 23  GLU E CD  1 
ATOM 7623  O OE1 . GLU E 1 23  ? 95.129  127.398 83.840  1.00 224.31 ? 23  GLU E OE1 1 
ATOM 7624  O OE2 . GLU E 1 23  ? 93.328  126.269 84.463  1.00 193.69 ? 23  GLU E OE2 1 
ATOM 7625  N N   . GLY E 1 24  ? 90.301  129.707 81.778  1.00 167.60 ? 24  GLY E N   1 
ATOM 7626  C CA  . GLY E 1 24  ? 89.453  129.254 80.687  1.00 159.23 ? 24  GLY E CA  1 
ATOM 7627  C C   . GLY E 1 24  ? 89.151  127.752 80.735  1.00 146.63 ? 24  GLY E C   1 
ATOM 7628  O O   . GLY E 1 24  ? 88.578  127.215 79.790  1.00 153.76 ? 24  GLY E O   1 
ATOM 7629  N N   . GLY E 1 25  ? 89.555  127.068 81.811  1.00 130.29 ? 25  GLY E N   1 
ATOM 7630  C CA  . GLY E 1 25  ? 89.196  125.670 81.990  1.00 126.55 ? 25  GLY E CA  1 
ATOM 7631  C C   . GLY E 1 25  ? 87.765  125.510 82.509  1.00 115.67 ? 25  GLY E C   1 
ATOM 7632  O O   . GLY E 1 25  ? 87.124  126.481 82.909  1.00 107.82 ? 25  GLY E O   1 
ATOM 7633  N N   . GLN E 1 26  ? 87.273  124.261 82.498  1.00 116.75 ? 26  GLN E N   1 
ATOM 7634  C CA  . GLN E 1 26  ? 85.970  123.900 83.047  1.00 117.25 ? 26  GLN E CA  1 
ATOM 7635  C C   . GLN E 1 26  ? 86.161  122.968 84.244  1.00 111.80 ? 26  GLN E C   1 
ATOM 7636  O O   . GLN E 1 26  ? 87.089  122.167 84.253  1.00 111.16 ? 26  GLN E O   1 
ATOM 7637  C CB  . GLN E 1 26  ? 85.103  123.210 81.993  1.00 121.66 ? 26  GLN E CB  1 
ATOM 7638  C CG  . GLN E 1 26  ? 84.047  124.107 81.357  1.00 142.92 ? 26  GLN E CG  1 
ATOM 7639  C CD  . GLN E 1 26  ? 84.565  125.487 81.036  1.00 161.87 ? 26  GLN E CD  1 
ATOM 7640  O OE1 . GLN E 1 26  ? 84.429  126.413 81.831  1.00 173.99 ? 26  GLN E OE1 1 
ATOM 7641  N NE2 . GLN E 1 26  ? 85.188  125.630 79.879  1.00 172.57 ? 26  GLN E NE2 1 
ATOM 7642  N N   . ILE E 1 27  ? 85.303  123.098 85.268  1.00 112.10 ? 27  ILE E N   1 
ATOM 7643  C CA  . ILE E 1 27  ? 85.442  122.306 86.484  1.00 117.61 ? 27  ILE E CA  1 
ATOM 7644  C C   . ILE E 1 27  ? 85.234  120.817 86.174  1.00 122.88 ? 27  ILE E C   1 
ATOM 7645  O O   . ILE E 1 27  ? 85.562  119.977 86.999  1.00 129.63 ? 27  ILE E O   1 
ATOM 7646  C CB  . ILE E 1 27  ? 84.499  122.841 87.592  1.00 126.54 ? 27  ILE E CB  1 
ATOM 7647  C CG1 . ILE E 1 27  ? 85.226  123.006 88.939  1.00 126.65 ? 27  ILE E CG1 1 
ATOM 7648  C CG2 . ILE E 1 27  ? 83.215  122.017 87.696  1.00 136.76 ? 27  ILE E CG2 1 
ATOM 7649  C CD1 . ILE E 1 27  ? 85.045  121.869 89.938  1.00 132.69 ? 27  ILE E CD1 1 
ATOM 7650  N N   . THR E 1 28  ? 84.570  120.501 85.058  1.00 130.72 ? 28  THR E N   1 
ATOM 7651  C CA  . THR E 1 28  ? 84.240  119.137 84.673  1.00 134.32 ? 28  THR E CA  1 
ATOM 7652  C C   . THR E 1 28  ? 85.488  118.253 84.578  1.00 124.23 ? 28  THR E C   1 
ATOM 7653  O O   . THR E 1 28  ? 85.458  117.081 84.942  1.00 128.32 ? 28  THR E O   1 
ATOM 7654  C CB  . THR E 1 28  ? 83.536  119.104 83.309  1.00 152.11 ? 28  THR E CB  1 
ATOM 7655  O OG1 . THR E 1 28  ? 84.404  118.462 82.375  1.00 149.68 ? 28  THR E OG1 1 
ATOM 7656  C CG2 . THR E 1 28  ? 83.162  120.469 82.755  1.00 156.78 ? 28  THR E CG2 1 
ATOM 7657  N N   . GLY E 1 29  ? 86.598  118.838 84.110  1.00 114.36 ? 29  GLY E N   1 
ATOM 7658  C CA  . GLY E 1 29  ? 87.812  118.078 83.831  1.00 109.15 ? 29  GLY E CA  1 
ATOM 7659  C C   . GLY E 1 29  ? 88.561  117.638 85.088  1.00 91.80  ? 29  GLY E C   1 
ATOM 7660  O O   . GLY E 1 29  ? 89.466  116.809 84.997  1.00 99.49  ? 29  GLY E O   1 
ATOM 7661  N N   . LEU E 1 30  ? 88.207  118.206 86.252  1.00 71.99  ? 30  LEU E N   1 
ATOM 7662  C CA  . LEU E 1 30  ? 88.911  117.894 87.485  1.00 66.22  ? 30  LEU E CA  1 
ATOM 7663  C C   . LEU E 1 30  ? 88.367  116.622 88.132  1.00 78.03  ? 30  LEU E C   1 
ATOM 7664  O O   . LEU E 1 30  ? 88.826  116.263 89.214  1.00 93.37  ? 30  LEU E O   1 
ATOM 7665  C CB  . LEU E 1 30  ? 88.784  119.082 88.436  1.00 70.46  ? 30  LEU E CB  1 
ATOM 7666  C CG  . LEU E 1 30  ? 89.293  120.404 87.882  1.00 90.07  ? 30  LEU E CG  1 
ATOM 7667  C CD1 . LEU E 1 30  ? 89.084  121.532 88.887  1.00 99.17  ? 30  LEU E CD1 1 
ATOM 7668  C CD2 . LEU E 1 30  ? 90.752  120.265 87.479  1.00 103.97 ? 30  LEU E CD2 1 
ATOM 7669  N N   . PHE E 1 31  ? 87.413  115.926 87.485  1.00 86.01  ? 31  PHE E N   1 
ATOM 7670  C CA  . PHE E 1 31  ? 86.954  114.628 87.966  1.00 97.74  ? 31  PHE E CA  1 
ATOM 7671  C C   . PHE E 1 31  ? 87.376  113.519 87.001  1.00 102.91 ? 31  PHE E C   1 
ATOM 7672  O O   . PHE E 1 31  ? 87.057  113.581 85.813  1.00 123.79 ? 31  PHE E O   1 
ATOM 7673  C CB  . PHE E 1 31  ? 85.440  114.599 88.197  1.00 120.07 ? 31  PHE E CB  1 
ATOM 7674  C CG  . PHE E 1 31  ? 84.906  113.233 88.572  1.00 155.09 ? 31  PHE E CG  1 
ATOM 7675  C CD1 . PHE E 1 31  ? 84.637  112.279 87.597  1.00 152.83 ? 31  PHE E CD1 1 
ATOM 7676  C CD2 . PHE E 1 31  ? 84.708  112.876 89.901  1.00 168.01 ? 31  PHE E CD2 1 
ATOM 7677  C CE1 . PHE E 1 31  ? 84.147  111.024 87.939  1.00 136.68 ? 31  PHE E CE1 1 
ATOM 7678  C CE2 . PHE E 1 31  ? 84.195  111.629 90.239  1.00 145.60 ? 31  PHE E CE2 1 
ATOM 7679  C CZ  . PHE E 1 31  ? 83.913  110.706 89.258  1.00 132.65 ? 31  PHE E CZ  1 
ATOM 7680  N N   . GLN E 1 32  ? 88.050  112.483 87.535  1.00 92.09  ? 32  GLN E N   1 
ATOM 7681  C CA  . GLN E 1 32  ? 88.398  111.301 86.750  1.00 88.15  ? 32  GLN E CA  1 
ATOM 7682  C C   . GLN E 1 32  ? 88.192  110.059 87.614  1.00 94.33  ? 32  GLN E C   1 
ATOM 7683  O O   . GLN E 1 32  ? 88.837  109.926 88.647  1.00 107.28 ? 32  GLN E O   1 
ATOM 7684  C CB  . GLN E 1 32  ? 89.838  111.394 86.246  1.00 88.22  ? 32  GLN E CB  1 
ATOM 7685  C CG  . GLN E 1 32  ? 90.109  110.417 85.115  1.00 105.95 ? 32  GLN E CG  1 
ATOM 7686  C CD  . GLN E 1 32  ? 90.603  111.124 83.878  1.00 128.91 ? 32  GLN E CD  1 
ATOM 7687  O OE1 . GLN E 1 32  ? 91.590  110.733 83.255  1.00 117.78 ? 32  GLN E OE1 1 
ATOM 7688  N NE2 . GLN E 1 32  ? 89.890  112.178 83.507  1.00 137.92 ? 32  GLN E NE2 1 
ATOM 7689  N N   . GLY E 1 33  ? 87.252  109.178 87.235  1.00 90.99  ? 33  GLY E N   1 
ATOM 7690  C CA  . GLY E 1 33  ? 86.789  108.083 88.079  1.00 84.96  ? 33  GLY E CA  1 
ATOM 7691  C C   . GLY E 1 33  ? 87.881  107.184 88.659  1.00 69.95  ? 33  GLY E C   1 
ATOM 7692  O O   . GLY E 1 33  ? 87.938  106.971 89.864  1.00 65.19  ? 33  GLY E O   1 
ATOM 7693  N N   . THR E 1 34  ? 88.781  106.700 87.809  1.00 65.19  ? 34  THR E N   1 
ATOM 7694  C CA  . THR E 1 34  ? 89.806  105.772 88.265  1.00 63.70  ? 34  THR E CA  1 
ATOM 7695  C C   . THR E 1 34  ? 90.796  106.463 89.188  1.00 51.96  ? 34  THR E C   1 
ATOM 7696  O O   . THR E 1 34  ? 91.294  105.841 90.114  1.00 47.21  ? 34  THR E O   1 
ATOM 7697  C CB  . THR E 1 34  ? 90.538  105.090 87.101  1.00 75.21  ? 34  THR E CB  1 
ATOM 7698  O OG1 . THR E 1 34  ? 91.096  106.072 86.242  1.00 75.26  ? 34  THR E OG1 1 
ATOM 7699  C CG2 . THR E 1 34  ? 89.618  104.218 86.283  1.00 90.75  ? 34  THR E CG2 1 
ATOM 7700  N N   . ALA E 1 35  ? 91.100  107.738 88.946  1.00 59.63  ? 35  ALA E N   1 
ATOM 7701  C CA  . ALA E 1 35  ? 92.001  108.498 89.800  1.00 66.73  ? 35  ALA E CA  1 
ATOM 7702  C C   . ALA E 1 35  ? 91.425  108.641 91.210  1.00 64.85  ? 35  ALA E C   1 
ATOM 7703  O O   . ALA E 1 35  ? 92.151  108.516 92.200  1.00 58.83  ? 35  ALA E O   1 
ATOM 7704  C CB  . ALA E 1 35  ? 92.248  109.851 89.170  1.00 72.41  ? 35  ALA E CB  1 
ATOM 7705  N N   . ALA E 1 36  ? 90.112  108.899 91.303  1.00 58.47  ? 36  ALA E N   1 
ATOM 7706  C CA  . ALA E 1 36  ? 89.446  108.959 92.586  1.00 58.47  ? 36  ALA E CA  1 
ATOM 7707  C C   . ALA E 1 36  ? 89.497  107.598 93.276  1.00 71.57  ? 36  ALA E C   1 
ATOM 7708  O O   . ALA E 1 36  ? 89.798  107.518 94.455  1.00 84.02  ? 36  ALA E O   1 
ATOM 7709  C CB  . ALA E 1 36  ? 88.046  109.447 92.396  1.00 52.84  ? 36  ALA E CB  1 
ATOM 7710  N N   . LEU E 1 37  ? 89.220  106.519 92.545  1.00 68.18  ? 37  LEU E N   1 
ATOM 7711  C CA  . LEU E 1 37  ? 89.161  105.187 93.133  1.00 60.63  ? 37  LEU E CA  1 
ATOM 7712  C C   . LEU E 1 37  ? 90.519  104.726 93.657  1.00 45.32  ? 37  LEU E C   1 
ATOM 7713  O O   . LEU E 1 37  ? 90.576  104.175 94.744  1.00 38.20  ? 37  LEU E O   1 
ATOM 7714  C CB  . LEU E 1 37  ? 88.611  104.204 92.100  1.00 65.54  ? 37  LEU E CB  1 
ATOM 7715  C CG  . LEU E 1 37  ? 88.411  102.780 92.588  1.00 66.99  ? 37  LEU E CG  1 
ATOM 7716  C CD1 . LEU E 1 37  ? 87.487  102.745 93.787  1.00 71.09  ? 37  LEU E CD1 1 
ATOM 7717  C CD2 . LEU E 1 37  ? 87.824  101.950 91.462  1.00 77.13  ? 37  LEU E CD2 1 
ATOM 7718  N N   . ILE E 1 38  ? 91.611  104.953 92.920  1.00 42.70  ? 38  ILE E N   1 
ATOM 7719  C CA  . ILE E 1 38  ? 92.924  104.540 93.388  1.00 43.67  ? 38  ILE E CA  1 
ATOM 7720  C C   . ILE E 1 38  ? 93.328  105.352 94.621  1.00 41.47  ? 38  ILE E C   1 
ATOM 7721  O O   . ILE E 1 38  ? 93.806  104.779 95.599  1.00 36.90  ? 38  ILE E O   1 
ATOM 7722  C CB  . ILE E 1 38  ? 94.001  104.699 92.290  1.00 48.57  ? 38  ILE E CB  1 
ATOM 7723  C CG1 . ILE E 1 38  ? 93.775  103.796 91.086  1.00 56.12  ? 38  ILE E CG1 1 
ATOM 7724  C CG2 . ILE E 1 38  ? 95.401  104.483 92.836  1.00 46.00  ? 38  ILE E CG2 1 
ATOM 7725  C CD1 . ILE E 1 38  ? 94.512  104.302 89.847  1.00 61.97  ? 38  ILE E CD1 1 
ATOM 7726  N N   . VAL E 1 39  ? 93.182  106.694 94.576  1.00 41.78  ? 39  VAL E N   1 
ATOM 7727  C CA  . VAL E 1 39  ? 93.743  107.543 95.613  1.00 39.96  ? 39  VAL E CA  1 
ATOM 7728  C C   . VAL E 1 39  ? 92.889  107.486 96.867  1.00 45.73  ? 39  VAL E C   1 
ATOM 7729  O O   . VAL E 1 39  ? 93.423  107.247 97.950  1.00 48.27  ? 39  VAL E O   1 
ATOM 7730  C CB  . VAL E 1 39  ? 93.928  108.986 95.148  1.00 36.73  ? 39  VAL E CB  1 
ATOM 7731  C CG1 . VAL E 1 39  ? 94.292  109.924 96.284  1.00 34.74  ? 39  VAL E CG1 1 
ATOM 7732  C CG2 . VAL E 1 39  ? 94.979  109.032 94.071  1.00 39.21  ? 39  VAL E CG2 1 
ATOM 7733  N N   . PHE E 1 40  ? 91.568  107.660 96.743  1.00 43.64  ? 40  PHE E N   1 
ATOM 7734  C CA  . PHE E 1 40  ? 90.711  107.650 97.911  1.00 42.24  ? 40  PHE E CA  1 
ATOM 7735  C C   . PHE E 1 40  ? 90.508  106.227 98.401  1.00 43.79  ? 40  PHE E C   1 
ATOM 7736  O O   . PHE E 1 40  ? 90.592  106.001 99.613  1.00 53.50  ? 40  PHE E O   1 
ATOM 7737  C CB  . PHE E 1 40  ? 89.407  108.373 97.620  1.00 46.38  ? 40  PHE E CB  1 
ATOM 7738  C CG  . PHE E 1 40  ? 89.650  109.831 97.376  1.00 59.15  ? 40  PHE E CG  1 
ATOM 7739  C CD1 . PHE E 1 40  ? 90.171  110.600 98.390  1.00 70.73  ? 40  PHE E CD1 1 
ATOM 7740  C CD2 . PHE E 1 40  ? 89.421  110.413 96.142  1.00 76.04  ? 40  PHE E CD2 1 
ATOM 7741  C CE1 . PHE E 1 40  ? 90.403  111.953 98.194  1.00 89.08  ? 40  PHE E CE1 1 
ATOM 7742  C CE2 . PHE E 1 40  ? 89.646  111.766 95.950  1.00 81.26  ? 40  PHE E CE2 1 
ATOM 7743  C CZ  . PHE E 1 40  ? 90.165  112.530 96.965  1.00 88.47  ? 40  PHE E CZ  1 
ATOM 7744  N N   . GLY E 1 41  ? 90.268  105.275 97.497  1.00 41.26  ? 41  GLY E N   1 
ATOM 7745  C CA  . GLY E 1 41  ? 90.064  103.903 97.928  1.00 43.58  ? 41  GLY E CA  1 
ATOM 7746  C C   . GLY E 1 41  ? 91.320  103.335 98.585  1.00 44.28  ? 41  GLY E C   1 
ATOM 7747  O O   . GLY E 1 41  ? 91.243  102.651 99.594  1.00 36.99  ? 41  GLY E O   1 
ATOM 7748  N N   . GLY E 1 42  ? 92.495  103.633 98.023  1.00 50.93  ? 42  GLY E N   1 
ATOM 7749  C CA  . GLY E 1 42  ? 93.754  103.191 98.594  1.00 47.64  ? 42  GLY E CA  1 
ATOM 7750  C C   . GLY E 1 42  ? 94.036  103.832 99.944  1.00 40.09  ? 42  GLY E C   1 
ATOM 7751  O O   . GLY E 1 42  ? 94.502  103.146 100.842 1.00 38.68  ? 42  GLY E O   1 
ATOM 7752  N N   . THR E 1 43  ? 93.734  105.122 100.103 1.00 37.84  ? 43  THR E N   1 
ATOM 7753  C CA  . THR E 1 43  ? 93.938  105.787 101.373 1.00 40.98  ? 43  THR E CA  1 
ATOM 7754  C C   . THR E 1 43  ? 93.051  105.156 102.448 1.00 43.41  ? 43  THR E C   1 
ATOM 7755  O O   . THR E 1 43  ? 93.527  104.886 103.553 1.00 47.33  ? 43  THR E O   1 
ATOM 7756  C CB  . THR E 1 43  ? 93.652  107.285 101.296 1.00 41.89  ? 43  THR E CB  1 
ATOM 7757  O OG1 . THR E 1 43  ? 94.520  107.878 100.342 1.00 38.41  ? 43  THR E OG1 1 
ATOM 7758  C CG2 . THR E 1 43  ? 93.884  107.985 102.611 1.00 45.45  ? 43  THR E CG2 1 
ATOM 7759  N N   . ILE E 1 44  ? 91.770  104.932 102.145 1.00 38.70  ? 44  ILE E N   1 
ATOM 7760  C CA  . ILE E 1 44  ? 90.854  104.360 103.114 1.00 40.17  ? 44  ILE E CA  1 
ATOM 7761  C C   . ILE E 1 44  ? 91.283  102.942 103.475 1.00 40.06  ? 44  ILE E C   1 
ATOM 7762  O O   . ILE E 1 44  ? 91.222  102.566 104.647 1.00 48.31  ? 44  ILE E O   1 
ATOM 7763  C CB  . ILE E 1 44  ? 89.410  104.431 102.614 1.00 45.63  ? 44  ILE E CB  1 
ATOM 7764  C CG1 . ILE E 1 44  ? 88.964  105.890 102.565 1.00 55.45  ? 44  ILE E CG1 1 
ATOM 7765  C CG2 . ILE E 1 44  ? 88.477  103.572 103.469 1.00 47.30  ? 44  ILE E CG2 1 
ATOM 7766  C CD1 . ILE E 1 44  ? 87.599  106.076 101.906 1.00 68.57  ? 44  ILE E CD1 1 
ATOM 7767  N N   . ALA E 1 45  ? 91.766  102.164 102.510 1.00 35.09  ? 45  ALA E N   1 
ATOM 7768  C CA  . ALA E 1 45  ? 92.241  100.818 102.784 1.00 33.39  ? 45  ALA E CA  1 
ATOM 7769  C C   . ALA E 1 45  ? 93.447  100.831 103.722 1.00 33.12  ? 45  ALA E C   1 
ATOM 7770  O O   . ALA E 1 45  ? 93.476  100.077 104.683 1.00 35.53  ? 45  ALA E O   1 
ATOM 7771  C CB  . ALA E 1 45  ? 92.596  100.147 101.496 1.00 36.05  ? 45  ALA E CB  1 
ATOM 7772  N N   . ALA E 1 46  ? 94.436  101.698 103.496 1.00 29.88  ? 46  ALA E N   1 
ATOM 7773  C CA  . ALA E 1 46  ? 95.614  101.749 104.346 1.00 28.73  ? 46  ALA E CA  1 
ATOM 7774  C C   . ALA E 1 46  ? 95.256  102.174 105.773 1.00 29.83  ? 46  ALA E C   1 
ATOM 7775  O O   . ALA E 1 46  ? 95.813  101.648 106.752 1.00 33.16  ? 46  ALA E O   1 
ATOM 7776  C CB  . ALA E 1 46  ? 96.636  102.667 103.730 1.00 28.24  ? 46  ALA E CB  1 
ATOM 7777  N N   . VAL E 1 47  ? 94.319  103.113 105.924 1.00 28.42  ? 47  VAL E N   1 
ATOM 7778  C CA  . VAL E 1 47  ? 93.905  103.535 107.250 1.00 29.14  ? 47  VAL E CA  1 
ATOM 7779  C C   . VAL E 1 47  ? 93.125  102.429 107.954 1.00 28.76  ? 47  VAL E C   1 
ATOM 7780  O O   . VAL E 1 47  ? 93.371  102.160 109.123 1.00 33.51  ? 47  VAL E O   1 
ATOM 7781  C CB  . VAL E 1 47  ? 93.130  104.854 107.224 1.00 29.24  ? 47  VAL E CB  1 
ATOM 7782  C CG1 . VAL E 1 47  ? 92.600  105.202 108.607 1.00 26.89  ? 47  VAL E CG1 1 
ATOM 7783  C CG2 . VAL E 1 47  ? 94.006  105.975 106.665 1.00 29.36  ? 47  VAL E CG2 1 
ATOM 7784  N N   . LEU E 1 48  ? 92.227  101.742 107.269 1.00 27.44  ? 48  LEU E N   1 
ATOM 7785  C CA  . LEU E 1 48  ? 91.502  100.661 107.906 1.00 31.29  ? 48  LEU E CA  1 
ATOM 7786  C C   . LEU E 1 48  ? 92.407  99.501  108.324 1.00 34.21  ? 48  LEU E C   1 
ATOM 7787  O O   . LEU E 1 48  ? 92.121  98.864  109.334 1.00 39.18  ? 48  LEU E O   1 
ATOM 7788  C CB  . LEU E 1 48  ? 90.398  100.155 106.990 1.00 33.74  ? 48  LEU E CB  1 
ATOM 7789  C CG  . LEU E 1 48  ? 89.173  101.039 106.984 1.00 39.13  ? 48  LEU E CG  1 
ATOM 7790  C CD1 . LEU E 1 48  ? 88.219  100.571 105.890 1.00 43.96  ? 48  LEU E CD1 1 
ATOM 7791  C CD2 . LEU E 1 48  ? 88.535  101.038 108.376 1.00 40.30  ? 48  LEU E CD2 1 
ATOM 7792  N N   . ILE E 1 49  ? 93.436  99.147  107.555 1.00 30.97  ? 49  ILE E N   1 
ATOM 7793  C CA  . ILE E 1 49  ? 94.329  98.081  107.985 1.00 31.27  ? 49  ILE E CA  1 
ATOM 7794  C C   . ILE E 1 49  ? 95.129  98.540  109.206 1.00 31.45  ? 49  ILE E C   1 
ATOM 7795  O O   . ILE E 1 49  ? 95.398  97.732  110.104 1.00 27.25  ? 49  ILE E O   1 
ATOM 7796  C CB  . ILE E 1 49  ? 95.225  97.636  106.820 1.00 33.81  ? 49  ILE E CB  1 
ATOM 7797  C CG1 . ILE E 1 49  ? 94.363  97.048  105.700 1.00 39.36  ? 49  ILE E CG1 1 
ATOM 7798  C CG2 . ILE E 1 49  ? 96.308  96.664  107.274 1.00 34.43  ? 49  ILE E CG2 1 
ATOM 7799  C CD1 . ILE E 1 49  ? 95.112  96.802  104.403 1.00 45.71  ? 49  ILE E CD1 1 
ATOM 7800  N N   . SER E 1 50  ? 95.495  99.839  109.237 1.00 35.62  ? 50  SER E N   1 
ATOM 7801  C CA  . SER E 1 50  ? 96.427  100.348 110.240 1.00 39.63  ? 50  SER E CA  1 
ATOM 7802  C C   . SER E 1 50  ? 95.809  100.533 111.635 1.00 36.14  ? 50  SER E C   1 
ATOM 7803  O O   . SER E 1 50  ? 96.563  100.476 112.614 1.00 31.84  ? 50  SER E O   1 
ATOM 7804  C CB  . SER E 1 50  ? 97.180  101.572 109.790 1.00 41.76  ? 50  SER E CB  1 
ATOM 7805  O OG  . SER E 1 50  ? 96.348  102.562 109.257 1.00 41.54  ? 50  SER E OG  1 
ATOM 7806  N N   . TYR E 1 51  ? 94.485  100.728 111.743 1.00 31.49  ? 51  TYR E N   1 
ATOM 7807  C CA  . TYR E 1 51  ? 93.854  100.981 113.029 1.00 31.40  ? 51  TYR E CA  1 
ATOM 7808  C C   . TYR E 1 51  ? 92.748  99.980  113.351 1.00 31.60  ? 51  TYR E C   1 
ATOM 7809  O O   . TYR E 1 51  ? 92.037  99.508  112.487 1.00 29.19  ? 51  TYR E O   1 
ATOM 7810  C CB  . TYR E 1 51  ? 93.335  102.420 113.073 1.00 32.77  ? 51  TYR E CB  1 
ATOM 7811  C CG  . TYR E 1 51  ? 94.454  103.416 113.076 1.00 36.59  ? 51  TYR E CG  1 
ATOM 7812  C CD1 . TYR E 1 51  ? 95.122  103.674 114.249 1.00 41.23  ? 51  TYR E CD1 1 
ATOM 7813  C CD2 . TYR E 1 51  ? 94.893  104.045 111.925 1.00 39.56  ? 51  TYR E CD2 1 
ATOM 7814  C CE1 . TYR E 1 51  ? 96.216  104.519 114.290 1.00 47.11  ? 51  TYR E CE1 1 
ATOM 7815  C CE2 . TYR E 1 51  ? 95.973  104.907 111.952 1.00 44.23  ? 51  TYR E CE2 1 
ATOM 7816  C CZ  . TYR E 1 51  ? 96.636  105.156 113.139 1.00 48.26  ? 51  TYR E CZ  1 
ATOM 7817  O OH  . TYR E 1 51  ? 97.714  106.021 113.207 1.00 50.98  ? 51  TYR E OH  1 
ATOM 7818  N N   . PRO E 1 52  ? 92.579  99.633  114.641 1.00 34.35  ? 52  PRO E N   1 
ATOM 7819  C CA  . PRO E 1 52  ? 91.444  98.830  115.086 1.00 36.72  ? 52  PRO E CA  1 
ATOM 7820  C C   . PRO E 1 52  ? 90.111  99.505  114.794 1.00 40.71  ? 52  PRO E C   1 
ATOM 7821  O O   . PRO E 1 52  ? 90.042  100.728 114.783 1.00 43.08  ? 52  PRO E O   1 
ATOM 7822  C CB  . PRO E 1 52  ? 91.642  98.762  116.611 1.00 39.51  ? 52  PRO E CB  1 
ATOM 7823  C CG  . PRO E 1 52  ? 93.135  98.975  116.787 1.00 43.41  ? 52  PRO E CG  1 
ATOM 7824  C CD  . PRO E 1 52  ? 93.486  99.996  115.733 1.00 38.00  ? 52  PRO E CD  1 
ATOM 7825  N N   . MET E 1 53  ? 89.026  98.730  114.704 1.00 50.05  ? 53  MET E N   1 
ATOM 7826  C CA  . MET E 1 53  ? 87.758  99.285  114.256 1.00 58.78  ? 53  MET E CA  1 
ATOM 7827  C C   . MET E 1 53  ? 87.196  100.317 115.242 1.00 57.35  ? 53  MET E C   1 
ATOM 7828  O O   . MET E 1 53  ? 86.598  101.315 114.824 1.00 67.91  ? 53  MET E O   1 
ATOM 7829  C CB  . MET E 1 53  ? 86.712  98.188  114.047 1.00 73.23  ? 53  MET E CB  1 
ATOM 7830  C CG  . MET E 1 53  ? 85.564  98.675  113.178 1.00 85.11  ? 53  MET E CG  1 
ATOM 7831  S SD  . MET E 1 53  ? 86.187  99.084  111.504 1.00 111.84 ? 53  MET E SD  1 
ATOM 7832  C CE  . MET E 1 53  ? 85.062  100.371 110.942 1.00 121.42 ? 53  MET E CE  1 
ATOM 7833  N N   . HIS E 1 54  ? 87.389  100.135 116.553 1.00 53.61  ? 54  HIS E N   1 
ATOM 7834  C CA  . HIS E 1 54  ? 86.879  101.092 117.520 1.00 58.44  ? 54  HIS E CA  1 
ATOM 7835  C C   . HIS E 1 54  ? 87.465  102.506 117.354 1.00 58.58  ? 54  HIS E C   1 
ATOM 7836  O O   . HIS E 1 54  ? 86.765  103.512 117.583 1.00 77.43  ? 54  HIS E O   1 
ATOM 7837  C CB  . HIS E 1 54  ? 86.993  100.545 118.945 1.00 64.82  ? 54  HIS E CB  1 
ATOM 7838  C CG  . HIS E 1 54  ? 88.373  100.256 119.397 1.00 71.48  ? 54  HIS E CG  1 
ATOM 7839  N ND1 . HIS E 1 54  ? 88.987  99.041  119.172 1.00 88.24  ? 54  HIS E ND1 1 
ATOM 7840  C CD2 . HIS E 1 54  ? 89.231  100.980 120.110 1.00 84.40  ? 54  HIS E CD2 1 
ATOM 7841  C CE1 . HIS E 1 54  ? 90.204  99.062  119.694 1.00 97.70  ? 54  HIS E CE1 1 
ATOM 7842  N NE2 . HIS E 1 54  ? 90.378  100.235 120.263 1.00 94.36  ? 54  HIS E NE2 1 
ATOM 7843  N N   . ARG E 1 55  ? 88.709  102.614 116.887 1.00 45.74  ? 55  ARG E N   1 
ATOM 7844  C CA  . ARG E 1 55  ? 89.319  103.907 116.616 1.00 41.48  ? 55  ARG E CA  1 
ATOM 7845  C C   . ARG E 1 55  ? 88.582  104.633 115.492 1.00 38.59  ? 55  ARG E C   1 
ATOM 7846  O O   . ARG E 1 55  ? 88.359  105.842 115.596 1.00 43.01  ? 55  ARG E O   1 
ATOM 7847  C CB  . ARG E 1 55  ? 90.771  103.734 116.194 1.00 43.26  ? 55  ARG E CB  1 
ATOM 7848  C CG  . ARG E 1 55  ? 91.657  103.204 117.304 1.00 47.83  ? 55  ARG E CG  1 
ATOM 7849  C CD  . ARG E 1 55  ? 92.008  104.238 118.362 1.00 45.08  ? 55  ARG E CD  1 
ATOM 7850  N NE  . ARG E 1 55  ? 92.844  105.303 117.831 1.00 44.54  ? 55  ARG E NE  1 
ATOM 7851  C CZ  . ARG E 1 55  ? 94.173  105.251 117.689 1.00 42.17  ? 55  ARG E CZ  1 
ATOM 7852  N NH1 . ARG E 1 55  ? 94.816  106.297 117.194 1.00 41.45  ? 55  ARG E NH1 1 
ATOM 7853  N NH2 . ARG E 1 55  ? 94.863  104.193 118.071 1.00 41.84  ? 55  ARG E NH2 1 
ATOM 7854  N N   . ILE E 1 56  ? 88.128  103.921 114.477 1.00 37.29  ? 56  ILE E N   1 
ATOM 7855  C CA  . ILE E 1 56  ? 87.467  104.555 113.358 1.00 41.26  ? 56  ILE E CA  1 
ATOM 7856  C C   . ILE E 1 56  ? 86.120  105.168 113.795 1.00 51.24  ? 56  ILE E C   1 
ATOM 7857  O O   . ILE E 1 56  ? 85.721  106.284 113.363 1.00 77.44  ? 56  ILE E O   1 
ATOM 7858  C CB  . ILE E 1 56  ? 87.274  103.544 112.219 1.00 41.30  ? 56  ILE E CB  1 
ATOM 7859  C CG1 . ILE E 1 56  ? 88.534  102.800 111.842 1.00 37.52  ? 56  ILE E CG1 1 
ATOM 7860  C CG2 . ILE E 1 56  ? 86.639  104.220 111.022 1.00 45.42  ? 56  ILE E CG2 1 
ATOM 7861  C CD1 . ILE E 1 56  ? 89.624  103.673 111.448 1.00 39.77  ? 56  ILE E CD1 1 
ATOM 7862  N N   . ARG E 1 57  ? 85.413  104.528 114.730 1.00 46.21  ? 57  ARG E N   1 
ATOM 7863  C CA  . ARG E 1 57  ? 84.227  105.145 115.293 1.00 58.76  ? 57  ARG E CA  1 
ATOM 7864  C C   . ARG E 1 57  ? 84.541  106.451 116.058 1.00 66.65  ? 57  ARG E C   1 
ATOM 7865  O O   . ARG E 1 57  ? 83.696  107.345 116.159 1.00 69.70  ? 57  ARG E O   1 
ATOM 7866  C CB  . ARG E 1 57  ? 83.492  104.054 116.065 1.00 70.51  ? 57  ARG E CB  1 
ATOM 7867  C CG  . ARG E 1 57  ? 82.814  103.072 115.118 1.00 81.15  ? 57  ARG E CG  1 
ATOM 7868  C CD  . ARG E 1 57  ? 81.774  102.149 115.738 1.00 101.69 ? 57  ARG E CD  1 
ATOM 7869  N NE  . ARG E 1 57  ? 82.368  100.975 116.384 1.00 126.19 ? 57  ARG E NE  1 
ATOM 7870  C CZ  . ARG E 1 57  ? 82.432  100.760 117.700 1.00 134.22 ? 57  ARG E CZ  1 
ATOM 7871  N NH1 . ARG E 1 57  ? 83.006  99.664  118.166 1.00 135.21 ? 57  ARG E NH1 1 
ATOM 7872  N NH2 . ARG E 1 57  ? 81.944  101.647 118.550 1.00 137.44 ? 57  ARG E NH2 1 
ATOM 7873  N N   . THR E 1 58  ? 85.752  106.628 116.596 1.00 62.88  ? 58  THR E N   1 
ATOM 7874  C CA  . THR E 1 58  ? 86.136  107.920 117.156 1.00 63.99  ? 58  THR E CA  1 
ATOM 7875  C C   . THR E 1 58  ? 86.290  109.029 116.112 1.00 64.56  ? 58  THR E C   1 
ATOM 7876  O O   . THR E 1 58  ? 86.236  110.207 116.518 1.00 90.62  ? 58  THR E O   1 
ATOM 7877  C CB  . THR E 1 58  ? 87.422  107.898 117.997 1.00 76.09  ? 58  THR E CB  1 
ATOM 7878  O OG1 . THR E 1 58  ? 88.622  107.772 117.209 1.00 75.15  ? 58  THR E OG1 1 
ATOM 7879  C CG2 . THR E 1 58  ? 87.340  106.829 119.067 1.00 93.27  ? 58  THR E CG2 1 
ATOM 7880  N N   . LEU E 1 59  ? 86.462  108.711 114.815 1.00 61.68  ? 59  LEU E N   1 
ATOM 7881  C CA  . LEU E 1 59  ? 86.637  109.751 113.799 1.00 62.52  ? 59  LEU E CA  1 
ATOM 7882  C C   . LEU E 1 59  ? 85.543  110.822 113.860 1.00 58.14  ? 59  LEU E C   1 
ATOM 7883  O O   . LEU E 1 59  ? 85.857  112.019 113.788 1.00 62.63  ? 59  LEU E O   1 
ATOM 7884  C CB  . LEU E 1 59  ? 86.715  109.169 112.383 1.00 67.16  ? 59  LEU E CB  1 
ATOM 7885  C CG  . LEU E 1 59  ? 88.051  108.565 111.980 1.00 86.79  ? 59  LEU E CG  1 
ATOM 7886  C CD1 . LEU E 1 59  ? 87.954  108.090 110.550 1.00 101.12 ? 59  LEU E CD1 1 
ATOM 7887  C CD2 . LEU E 1 59  ? 89.202  109.553 112.127 1.00 98.47  ? 59  LEU E CD2 1 
ATOM 7888  N N   . PRO E 1 60  ? 84.234  110.488 113.970 1.00 55.64  ? 60  PRO E N   1 
ATOM 7889  C CA  . PRO E 1 60  ? 83.218  111.500 114.248 1.00 53.18  ? 60  PRO E CA  1 
ATOM 7890  C C   . PRO E 1 60  ? 83.528  112.456 115.393 1.00 52.55  ? 60  PRO E C   1 
ATOM 7891  O O   . PRO E 1 60  ? 83.300  113.647 115.284 1.00 59.62  ? 60  PRO E O   1 
ATOM 7892  C CB  . PRO E 1 60  ? 82.004  110.648 114.634 1.00 61.07  ? 60  PRO E CB  1 
ATOM 7893  C CG  . PRO E 1 60  ? 82.127  109.495 113.685 1.00 72.80  ? 60  PRO E CG  1 
ATOM 7894  C CD  . PRO E 1 60  ? 83.621  109.214 113.566 1.00 67.63  ? 60  PRO E CD  1 
ATOM 7895  N N   . ALA E 1 61  ? 84.019  111.947 116.522 1.00 53.20  ? 61  ALA E N   1 
ATOM 7896  C CA  . ALA E 1 61  ? 84.296  112.809 117.670 1.00 50.14  ? 61  ALA E CA  1 
ATOM 7897  C C   . ALA E 1 61  ? 85.507  113.696 117.418 1.00 44.11  ? 61  ALA E C   1 
ATOM 7898  O O   . ALA E 1 61  ? 85.562  114.815 117.913 1.00 45.76  ? 61  ALA E O   1 
ATOM 7899  C CB  . ALA E 1 61  ? 84.492  111.982 118.906 1.00 60.74  ? 61  ALA E CB  1 
ATOM 7900  N N   . GLY E 1 62  ? 86.445  113.236 116.600 1.00 47.41  ? 62  GLY E N   1 
ATOM 7901  C CA  . GLY E 1 62  ? 87.619  114.031 116.263 1.00 47.82  ? 62  GLY E CA  1 
ATOM 7902  C C   . GLY E 1 62  ? 87.302  115.311 115.495 1.00 40.16  ? 62  GLY E C   1 
ATOM 7903  O O   . GLY E 1 62  ? 87.797  116.396 115.800 1.00 37.48  ? 62  GLY E O   1 
ATOM 7904  N N   . ILE E 1 63  ? 86.448  115.175 114.484 1.00 37.43  ? 63  ILE E N   1 
ATOM 7905  C CA  . ILE E 1 63  ? 86.007  116.312 113.696 1.00 37.78  ? 63  ILE E CA  1 
ATOM 7906  C C   . ILE E 1 63  ? 85.256  117.298 114.590 1.00 38.30  ? 63  ILE E C   1 
ATOM 7907  O O   . ILE E 1 63  ? 85.419  118.501 114.456 1.00 38.36  ? 63  ILE E O   1 
ATOM 7908  C CB  . ILE E 1 63  ? 85.100  115.842 112.544 1.00 42.03  ? 63  ILE E CB  1 
ATOM 7909  C CG1 . ILE E 1 63  ? 85.841  114.948 111.580 1.00 45.71  ? 63  ILE E CG1 1 
ATOM 7910  C CG2 . ILE E 1 63  ? 84.499  117.015 111.796 1.00 46.57  ? 63  ILE E CG2 1 
ATOM 7911  C CD1 . ILE E 1 63  ? 86.763  115.744 110.772 1.00 50.15  ? 63  ILE E CD1 1 
ATOM 7912  N N   . LYS E 1 64  ? 84.424  116.791 115.501 1.00 40.64  ? 64  LYS E N   1 
ATOM 7913  C CA  . LYS E 1 64  ? 83.629  117.641 116.354 1.00 46.35  ? 64  LYS E CA  1 
ATOM 7914  C C   . LYS E 1 64  ? 84.529  118.459 117.274 1.00 37.84  ? 64  LYS E C   1 
ATOM 7915  O O   . LYS E 1 64  ? 84.150  119.538 117.643 1.00 44.04  ? 64  LYS E O   1 
ATOM 7916  C CB  . LYS E 1 64  ? 82.621  116.790 117.132 1.00 69.59  ? 64  LYS E CB  1 
ATOM 7917  C CG  . LYS E 1 64  ? 81.495  117.547 117.821 1.00 92.63  ? 64  LYS E CG  1 
ATOM 7918  C CD  . LYS E 1 64  ? 80.590  118.258 116.842 1.00 121.59 ? 64  LYS E CD  1 
ATOM 7919  C CE  . LYS E 1 64  ? 79.202  118.550 117.391 1.00 144.12 ? 64  LYS E CE  1 
ATOM 7920  N NZ  . LYS E 1 64  ? 78.289  119.104 116.359 1.00 148.91 ? 64  LYS E NZ  1 
ATOM 7921  N N   . LEU E 1 65  ? 85.663  117.943 117.730 1.00 36.98  ? 65  LEU E N   1 
ATOM 7922  C CA  . LEU E 1 65  ? 86.598  118.712 118.537 1.00 39.44  ? 65  LEU E CA  1 
ATOM 7923  C C   . LEU E 1 65  ? 87.306  119.786 117.714 1.00 35.21  ? 65  LEU E C   1 
ATOM 7924  O O   . LEU E 1 65  ? 87.529  120.891 118.192 1.00 31.67  ? 65  LEU E O   1 
ATOM 7925  C CB  . LEU E 1 65  ? 87.612  117.746 119.155 1.00 45.28  ? 65  LEU E CB  1 
ATOM 7926  C CG  . LEU E 1 65  ? 88.879  118.349 119.760 1.00 47.62  ? 65  LEU E CG  1 
ATOM 7927  C CD1 . LEU E 1 65  ? 88.572  119.289 120.914 1.00 51.43  ? 65  LEU E CD1 1 
ATOM 7928  C CD2 . LEU E 1 65  ? 89.738  117.217 120.251 1.00 50.01  ? 65  LEU E CD2 1 
ATOM 7929  N N   . ALA E 1 66  ? 87.665  119.473 116.474 1.00 38.90  ? 66  ALA E N   1 
ATOM 7930  C CA  . ALA E 1 66  ? 88.408  120.388 115.630 1.00 40.08  ? 66  ALA E CA  1 
ATOM 7931  C C   . ALA E 1 66  ? 87.621  121.668 115.353 1.00 44.92  ? 66  ALA E C   1 
ATOM 7932  O O   . ALA E 1 66  ? 88.190  122.755 115.392 1.00 47.58  ? 66  ALA E O   1 
ATOM 7933  C CB  . ALA E 1 66  ? 88.767  119.685 114.349 1.00 39.28  ? 66  ALA E CB  1 
ATOM 7934  N N   . PHE E 1 67  ? 86.315  121.535 115.060 1.00 47.45  ? 67  PHE E N   1 
ATOM 7935  C CA  . PHE E 1 67  ? 85.485  122.660 114.644 1.00 52.26  ? 67  PHE E CA  1 
ATOM 7936  C C   . PHE E 1 67  ? 84.466  123.047 115.731 1.00 61.17  ? 67  PHE E C   1 
ATOM 7937  O O   . PHE E 1 67  ? 83.373  123.543 115.491 1.00 53.91  ? 67  PHE E O   1 
ATOM 7938  C CB  . PHE E 1 67  ? 84.766  122.332 113.338 1.00 50.77  ? 67  PHE E CB  1 
ATOM 7939  C CG  . PHE E 1 67  ? 85.658  121.840 112.224 1.00 59.32  ? 67  PHE E CG  1 
ATOM 7940  C CD1 . PHE E 1 67  ? 86.951  122.338 112.092 1.00 60.01  ? 67  PHE E CD1 1 
ATOM 7941  C CD2 . PHE E 1 67  ? 85.203  120.909 111.289 1.00 70.36  ? 67  PHE E CD2 1 
ATOM 7942  C CE1 . PHE E 1 67  ? 87.797  121.853 111.102 1.00 69.29  ? 67  PHE E CE1 1 
ATOM 7943  C CE2 . PHE E 1 67  ? 86.037  120.472 110.270 1.00 72.78  ? 67  PHE E CE2 1 
ATOM 7944  C CZ  . PHE E 1 67  ? 87.333  120.931 110.185 1.00 72.48  ? 67  PHE E CZ  1 
ATOM 7945  N N   . LYS E 1 68  ? 84.858  122.867 116.991 1.00 92.14  ? 68  LYS E N   1 
ATOM 7946  C CA  . LYS E 1 68  ? 84.132  123.348 118.158 1.00 115.99 ? 68  LYS E CA  1 
ATOM 7947  C C   . LYS E 1 68  ? 84.344  124.853 118.280 1.00 132.44 ? 68  LYS E C   1 
ATOM 7948  O O   . LYS E 1 68  ? 85.484  125.294 118.408 1.00 149.20 ? 68  LYS E O   1 
ATOM 7949  C CB  . LYS E 1 68  ? 84.752  122.650 119.376 1.00 146.40 ? 68  LYS E CB  1 
ATOM 7950  C CG  . LYS E 1 68  ? 84.104  122.855 120.723 1.00 166.43 ? 68  LYS E CG  1 
ATOM 7951  C CD  . LYS E 1 68  ? 84.974  122.303 121.837 1.00 183.72 ? 68  LYS E CD  1 
ATOM 7952  C CE  . LYS E 1 68  ? 84.238  122.112 123.149 1.00 209.89 ? 68  LYS E CE  1 
ATOM 7953  N NZ  . LYS E 1 68  ? 84.989  121.241 124.084 1.00 222.80 ? 68  LYS E NZ  1 
ATOM 7954  N N   . PRO E 1 69  ? 83.289  125.701 118.315 1.00 136.38 ? 69  PRO E N   1 
ATOM 7955  C CA  . PRO E 1 69  ? 83.461  127.132 118.576 1.00 134.64 ? 69  PRO E CA  1 
ATOM 7956  C C   . PRO E 1 69  ? 84.043  127.446 119.958 1.00 150.35 ? 69  PRO E C   1 
ATOM 7957  O O   . PRO E 1 69  ? 83.852  126.701 120.906 1.00 121.89 ? 69  PRO E O   1 
ATOM 7958  C CB  . PRO E 1 69  ? 82.041  127.699 118.446 1.00 137.91 ? 69  PRO E CB  1 
ATOM 7959  C CG  . PRO E 1 69  ? 81.270  126.668 117.654 1.00 141.13 ? 69  PRO E CG  1 
ATOM 7960  C CD  . PRO E 1 69  ? 81.893  125.341 118.039 1.00 141.54 ? 69  PRO E CD  1 
ATOM 7961  N N   . ASN E 1 70  ? 84.788  128.552 120.034 1.00 190.26 ? 70  ASN E N   1 
ATOM 7962  C CA  . ASN E 1 70  ? 85.579  128.926 121.199 1.00 222.39 ? 70  ASN E CA  1 
ATOM 7963  C C   . ASN E 1 70  ? 84.677  129.349 122.366 1.00 218.72 ? 70  ASN E C   1 
ATOM 7964  O O   . ASN E 1 70  ? 83.736  130.118 122.182 1.00 223.23 ? 70  ASN E O   1 
ATOM 7965  C CB  . ASN E 1 70  ? 86.562  130.037 120.795 1.00 248.30 ? 70  ASN E CB  1 
ATOM 7966  C CG  . ASN E 1 70  ? 87.504  130.480 121.894 1.00 263.10 ? 70  ASN E CG  1 
ATOM 7967  O OD1 . ASN E 1 70  ? 87.681  129.796 122.899 1.00 269.98 ? 70  ASN E OD1 1 
ATOM 7968  N ND2 . ASN E 1 70  ? 88.136  131.624 121.696 1.00 273.24 ? 70  ASN E ND2 1 
ATOM 7969  N N   . ARG E 1 71  ? 85.013  128.893 123.587 1.00 205.52 ? 71  ARG E N   1 
ATOM 7970  C CA  . ARG E 1 71  ? 84.353  129.338 124.813 1.00 201.34 ? 71  ARG E CA  1 
ATOM 7971  C C   . ARG E 1 71  ? 85.366  129.957 125.796 1.00 191.01 ? 71  ARG E C   1 
ATOM 7972  O O   . ARG E 1 71  ? 86.307  129.289 126.212 1.00 170.43 ? 71  ARG E O   1 
ATOM 7973  C CB  . ARG E 1 71  ? 83.632  128.152 125.460 1.00 216.95 ? 71  ARG E CB  1 
ATOM 7974  C CG  . ARG E 1 71  ? 82.484  127.579 124.638 1.00 227.16 ? 71  ARG E CG  1 
ATOM 7975  C CD  . ARG E 1 71  ? 81.320  128.531 124.446 1.00 231.70 ? 71  ARG E CD  1 
ATOM 7976  N NE  . ARG E 1 71  ? 80.514  128.563 125.664 1.00 271.55 ? 71  ARG E NE  1 
ATOM 7977  C CZ  . ARG E 1 71  ? 79.293  129.080 125.769 1.00 289.17 ? 71  ARG E CZ  1 
ATOM 7978  N NH1 . ARG E 1 71  ? 78.658  129.019 126.927 1.00 315.53 ? 71  ARG E NH1 1 
ATOM 7979  N NH2 . ARG E 1 71  ? 78.711  129.645 124.723 1.00 280.46 ? 71  ARG E NH2 1 
ATOM 7980  N N   . SER E 1 72  ? 85.134  131.234 126.157 1.00 214.03 ? 72  SER E N   1 
ATOM 7981  C CA  . SER E 1 72  ? 86.033  132.066 126.956 1.00 229.63 ? 72  SER E CA  1 
ATOM 7982  C C   . SER E 1 72  ? 85.941  131.792 128.462 1.00 225.22 ? 72  SER E C   1 
ATOM 7983  O O   . SER E 1 72  ? 86.429  132.596 129.270 1.00 244.55 ? 72  SER E O   1 
ATOM 7984  C CB  . SER E 1 72  ? 85.753  133.538 126.680 1.00 235.54 ? 72  SER E CB  1 
ATOM 7985  O OG  . SER E 1 72  ? 84.388  133.868 126.938 1.00 233.16 ? 72  SER E OG  1 
ATOM 7986  N N   . GLU E 1 73  ? 85.357  130.645 128.850 1.00 188.45 ? 73  GLU E N   1 
ATOM 7987  C CA  . GLU E 1 73  ? 84.896  130.393 130.207 1.00 163.02 ? 73  GLU E CA  1 
ATOM 7988  C C   . GLU E 1 73  ? 86.045  130.191 131.192 1.00 114.69 ? 73  GLU E C   1 
ATOM 7989  O O   . GLU E 1 73  ? 85.846  130.356 132.393 1.00 101.07 ? 73  GLU E O   1 
ATOM 7990  C CB  . GLU E 1 73  ? 83.976  129.177 130.218 1.00 176.38 ? 73  GLU E CB  1 
ATOM 7991  C CG  . GLU E 1 73  ? 82.665  129.417 129.491 1.00 200.21 ? 73  GLU E CG  1 
ATOM 7992  C CD  . GLU E 1 73  ? 81.673  128.266 129.470 1.00 226.95 ? 73  GLU E CD  1 
ATOM 7993  O OE1 . GLU E 1 73  ? 81.724  127.399 130.375 1.00 218.51 ? 73  GLU E OE1 1 
ATOM 7994  O OE2 . GLU E 1 73  ? 80.863  128.228 128.519 1.00 293.40 ? 73  GLU E OE2 1 
ATOM 7995  N N   . VAL E 1 74  ? 87.276  130.024 130.695 1.00 88.32  ? 74  VAL E N   1 
ATOM 7996  C CA  . VAL E 1 74  ? 88.473  130.001 131.526 1.00 81.47  ? 74  VAL E CA  1 
ATOM 7997  C C   . VAL E 1 74  ? 88.601  131.256 132.403 1.00 80.45  ? 74  VAL E C   1 
ATOM 7998  O O   . VAL E 1 74  ? 89.087  131.170 133.537 1.00 89.89  ? 74  VAL E O   1 
ATOM 7999  C CB  . VAL E 1 74  ? 89.728  129.767 130.665 1.00 77.25  ? 74  VAL E CB  1 
ATOM 8000  C CG1 . VAL E 1 74  ? 89.979  130.898 129.682 1.00 81.48  ? 74  VAL E CG1 1 
ATOM 8001  C CG2 . VAL E 1 74  ? 90.960  129.491 131.524 1.00 77.50  ? 74  VAL E CG2 1 
ATOM 8002  N N   . ASN E 1 75  ? 88.146  132.414 131.920 1.00 82.41  ? 75  ASN E N   1 
ATOM 8003  C CA  . ASN E 1 75  ? 88.195  133.642 132.694 1.00 93.62  ? 75  ASN E CA  1 
ATOM 8004  C C   . ASN E 1 75  ? 87.274  133.562 133.916 1.00 100.78 ? 75  ASN E C   1 
ATOM 8005  O O   . ASN E 1 75  ? 87.622  133.993 135.032 1.00 101.18 ? 75  ASN E O   1 
ATOM 8006  C CB  . ASN E 1 75  ? 87.851  134.836 131.802 1.00 103.38 ? 75  ASN E CB  1 
ATOM 8007  C CG  . ASN E 1 75  ? 88.887  135.067 130.723 1.00 107.03 ? 75  ASN E CG  1 
ATOM 8008  O OD1 . ASN E 1 75  ? 90.003  135.473 131.036 1.00 108.10 ? 75  ASN E OD1 1 
ATOM 8009  N ND2 . ASN E 1 75  ? 88.540  134.808 129.465 1.00 116.38 ? 75  ASN E ND2 1 
ATOM 8010  N N   . GLU E 1 76  ? 86.071  133.010 133.702 1.00 108.25 ? 76  GLU E N   1 
ATOM 8011  C CA  . GLU E 1 76  ? 85.077  132.866 134.752 1.00 119.26 ? 76  GLU E CA  1 
ATOM 8012  C C   . GLU E 1 76  ? 85.594  131.893 135.812 1.00 105.54 ? 76  GLU E C   1 
ATOM 8013  O O   . GLU E 1 76  ? 85.454  132.141 137.003 1.00 102.55 ? 76  GLU E O   1 
ATOM 8014  C CB  . GLU E 1 76  ? 83.759  132.387 134.137 1.00 147.88 ? 76  GLU E CB  1 
ATOM 8015  C CG  . GLU E 1 76  ? 82.611  132.353 135.130 1.00 187.21 ? 76  GLU E CG  1 
ATOM 8016  C CD  . GLU E 1 76  ? 81.403  131.520 134.729 1.00 216.99 ? 76  GLU E CD  1 
ATOM 8017  O OE1 . GLU E 1 76  ? 81.405  130.965 133.608 1.00 237.33 ? 76  GLU E OE1 1 
ATOM 8018  O OE2 . GLU E 1 76  ? 80.466  131.421 135.548 1.00 221.35 ? 76  GLU E OE2 1 
ATOM 8019  N N   . TRP E 1 77  ? 86.199  130.785 135.378 1.00 93.81  ? 77  TRP E N   1 
ATOM 8020  C CA  . TRP E 1 77  ? 86.717  129.764 136.279 1.00 87.28  ? 77  TRP E CA  1 
ATOM 8021  C C   . TRP E 1 77  ? 87.906  130.261 137.099 1.00 78.16  ? 77  TRP E C   1 
ATOM 8022  O O   . TRP E 1 77  ? 88.064  129.845 138.251 1.00 74.53  ? 77  TRP E O   1 
ATOM 8023  C CB  . TRP E 1 77  ? 87.040  128.472 135.517 1.00 75.52  ? 77  TRP E CB  1 
ATOM 8024  C CG  . TRP E 1 77  ? 85.816  127.847 134.913 1.00 70.89  ? 77  TRP E CG  1 
ATOM 8025  C CD1 . TRP E 1 77  ? 84.514  128.064 135.270 1.00 69.99  ? 77  TRP E CD1 1 
ATOM 8026  C CD2 . TRP E 1 77  ? 85.770  126.962 133.777 1.00 67.81  ? 77  TRP E CD2 1 
ATOM 8027  N NE1 . TRP E 1 77  ? 83.670  127.369 134.447 1.00 67.04  ? 77  TRP E NE1 1 
ATOM 8028  C CE2 . TRP E 1 77  ? 84.414  126.688 133.520 1.00 68.25  ? 77  TRP E CE2 1 
ATOM 8029  C CE3 . TRP E 1 77  ? 86.743  126.406 132.946 1.00 74.61  ? 77  TRP E CE3 1 
ATOM 8030  C CZ2 . TRP E 1 77  ? 84.014  125.864 132.470 1.00 85.01  ? 77  TRP E CZ2 1 
ATOM 8031  C CZ3 . TRP E 1 77  ? 86.356  125.586 131.912 1.00 84.79  ? 77  TRP E CZ3 1 
ATOM 8032  C CH2 . TRP E 1 77  ? 85.005  125.319 131.680 1.00 94.09  ? 77  TRP E CH2 1 
ATOM 8033  N N   . LEU E 1 78  ? 88.695  131.191 136.564 1.00 69.98  ? 78  LEU E N   1 
ATOM 8034  C CA  . LEU E 1 78  ? 89.738  131.821 137.360 1.00 68.39  ? 78  LEU E CA  1 
ATOM 8035  C C   . LEU E 1 78  ? 89.118  132.632 138.498 1.00 77.14  ? 78  LEU E C   1 
ATOM 8036  O O   . LEU E 1 78  ? 89.594  132.563 139.628 1.00 78.08  ? 78  LEU E O   1 
ATOM 8037  C CB  . LEU E 1 78  ? 90.613  132.671 136.444 1.00 68.32  ? 78  LEU E CB  1 
ATOM 8038  C CG  . LEU E 1 78  ? 91.485  133.724 137.114 1.00 74.13  ? 78  LEU E CG  1 
ATOM 8039  C CD1 . LEU E 1 78  ? 92.503  133.079 137.993 1.00 76.94  ? 78  LEU E CD1 1 
ATOM 8040  C CD2 . LEU E 1 78  ? 92.192  134.588 136.091 1.00 87.84  ? 78  LEU E CD2 1 
ATOM 8041  N N   . GLU E 1 79  ? 88.035  133.370 138.241 1.00 99.37  ? 79  GLU E N   1 
ATOM 8042  C CA  . GLU E 1 79  ? 87.373  134.118 139.305 1.00 122.40 ? 79  GLU E CA  1 
ATOM 8043  C C   . GLU E 1 79  ? 86.718  133.180 140.328 1.00 118.88 ? 79  GLU E C   1 
ATOM 8044  O O   . GLU E 1 79  ? 86.756  133.458 141.525 1.00 134.52 ? 79  GLU E O   1 
ATOM 8045  C CB  . GLU E 1 79  ? 86.356  135.100 138.726 1.00 145.42 ? 79  GLU E CB  1 
ATOM 8046  C CG  . GLU E 1 79  ? 86.996  136.183 137.874 1.00 157.54 ? 79  GLU E CG  1 
ATOM 8047  C CD  . GLU E 1 79  ? 87.971  137.111 138.585 1.00 164.92 ? 79  GLU E CD  1 
ATOM 8048  O OE1 . GLU E 1 79  ? 87.927  137.244 139.833 1.00 189.30 ? 79  GLU E OE1 1 
ATOM 8049  O OE2 . GLU E 1 79  ? 88.763  137.735 137.866 1.00 156.96 ? 79  GLU E OE2 1 
ATOM 8050  N N   . ASP E 1 80  ? 86.160  132.052 139.876 1.00 96.93  ? 80  ASP E N   1 
ATOM 8051  C CA  . ASP E 1 80  ? 85.580  131.061 140.767 1.00 96.36  ? 80  ASP E CA  1 
ATOM 8052  C C   . ASP E 1 80  ? 86.625  130.483 141.725 1.00 90.10  ? 80  ASP E C   1 
ATOM 8053  O O   . ASP E 1 80  ? 86.381  130.364 142.926 1.00 90.70  ? 80  ASP E O   1 
ATOM 8054  C CB  . ASP E 1 80  ? 84.892  129.955 139.972 1.00 110.05 ? 80  ASP E CB  1 
ATOM 8055  C CG  . ASP E 1 80  ? 83.533  130.349 139.408 1.00 133.90 ? 80  ASP E CG  1 
ATOM 8056  O OD1 . ASP E 1 80  ? 82.961  131.364 139.883 1.00 139.69 ? 80  ASP E OD1 1 
ATOM 8057  O OD2 . ASP E 1 80  ? 83.044  129.633 138.501 1.00 147.71 ? 80  ASP E OD2 1 
ATOM 8058  N N   . ILE E 1 81  ? 87.790  130.092 141.213 1.00 77.22  ? 81  ILE E N   1 
ATOM 8059  C CA  . ILE E 1 81  ? 88.830  129.516 142.058 1.00 72.24  ? 81  ILE E CA  1 
ATOM 8060  C C   . ILE E 1 81  ? 89.384  130.561 143.030 1.00 77.74  ? 81  ILE E C   1 
ATOM 8061  O O   . ILE E 1 81  ? 89.684  130.235 144.166 1.00 80.01  ? 81  ILE E O   1 
ATOM 8062  C CB  . ILE E 1 81  ? 89.941  128.892 141.194 1.00 69.42  ? 81  ILE E CB  1 
ATOM 8063  C CG1 . ILE E 1 81  ? 89.413  127.699 140.401 1.00 76.31  ? 81  ILE E CG1 1 
ATOM 8064  C CG2 . ILE E 1 81  ? 91.152  128.522 142.024 1.00 58.87  ? 81  ILE E CG2 1 
ATOM 8065  C CD1 . ILE E 1 81  ? 90.264  127.339 139.202 1.00 88.83  ? 81  ILE E CD1 1 
ATOM 8066  N N   . VAL E 1 82  ? 89.499  131.825 142.626 1.00 84.90  ? 82  VAL E N   1 
ATOM 8067  C CA  . VAL E 1 82  ? 89.921  132.880 143.532 1.00 94.67  ? 82  VAL E CA  1 
ATOM 8068  C C   . VAL E 1 82  ? 88.897  133.078 144.653 1.00 92.15  ? 82  VAL E C   1 
ATOM 8069  O O   . VAL E 1 82  ? 89.285  133.183 145.813 1.00 99.17  ? 82  VAL E O   1 
ATOM 8070  C CB  . VAL E 1 82  ? 90.225  134.177 142.762 1.00 102.48 ? 82  VAL E CB  1 
ATOM 8071  C CG1 . VAL E 1 82  ? 90.313  135.402 143.668 1.00 115.61 ? 82  VAL E CG1 1 
ATOM 8072  C CG2 . VAL E 1 82  ? 91.512  134.007 141.959 1.00 111.22 ? 82  VAL E CG2 1 
ATOM 8073  N N   . GLU E 1 83  ? 87.601  133.088 144.334 1.00 84.41  ? 83  GLU E N   1 
ATOM 8074  C CA  . GLU E 1 83  ? 86.563  133.197 145.345 1.00 89.10  ? 83  GLU E CA  1 
ATOM 8075  C C   . GLU E 1 83  ? 86.660  132.029 146.334 1.00 87.57  ? 83  GLU E C   1 
ATOM 8076  O O   . GLU E 1 83  ? 86.609  132.226 147.544 1.00 105.35 ? 83  GLU E O   1 
ATOM 8077  C CB  . GLU E 1 83  ? 85.191  133.286 144.677 1.00 115.53 ? 83  GLU E CB  1 
ATOM 8078  C CG  . GLU E 1 83  ? 84.052  133.389 145.684 1.00 149.77 ? 83  GLU E CG  1 
ATOM 8079  C CD  . GLU E 1 83  ? 82.690  133.735 145.107 1.00 180.15 ? 83  GLU E CD  1 
ATOM 8080  O OE1 . GLU E 1 83  ? 82.349  133.177 144.043 1.00 200.58 ? 83  GLU E OE1 1 
ATOM 8081  O OE2 . GLU E 1 83  ? 81.956  134.534 145.741 1.00 183.13 ? 83  GLU E OE2 1 
ATOM 8082  N N   . MET E 1 84  ? 86.820  130.800 145.836 1.00 85.46  ? 84  MET E N   1 
ATOM 8083  C CA  . MET E 1 84  ? 86.925  129.627 146.700 1.00 76.48  ? 84  MET E CA  1 
ATOM 8084  C C   . MET E 1 84  ? 88.167  129.684 147.588 1.00 60.47  ? 84  MET E C   1 
ATOM 8085  O O   . MET E 1 84  ? 88.109  129.274 148.734 1.00 54.03  ? 84  MET E O   1 
ATOM 8086  C CB  . MET E 1 84  ? 86.955  128.375 145.823 1.00 81.84  ? 84  MET E CB  1 
ATOM 8087  C CG  . MET E 1 84  ? 85.569  128.031 145.281 1.00 84.68  ? 84  MET E CG  1 
ATOM 8088  S SD  . MET E 1 84  ? 85.571  127.265 143.636 1.00 86.53  ? 84  MET E SD  1 
ATOM 8089  C CE  . MET E 1 84  ? 86.820  126.023 143.916 1.00 87.20  ? 84  MET E CE  1 
ATOM 8090  N N   . SER E 1 85  ? 89.279  130.221 147.080 1.00 64.30  ? 85  SER E N   1 
ATOM 8091  C CA  . SER E 1 85  ? 90.483  130.414 147.877 1.00 80.44  ? 85  SER E CA  1 
ATOM 8092  C C   . SER E 1 85  ? 90.214  131.354 149.056 1.00 97.27  ? 85  SER E C   1 
ATOM 8093  O O   . SER E 1 85  ? 90.668  131.114 150.179 1.00 110.09 ? 85  SER E O   1 
ATOM 8094  C CB  . SER E 1 85  ? 91.648  130.875 147.020 1.00 75.28  ? 85  SER E CB  1 
ATOM 8095  O OG  . SER E 1 85  ? 91.601  132.260 146.731 1.00 71.79  ? 85  SER E OG  1 
ATOM 8096  N N   . MET E 1 86  ? 89.425  132.405 148.827 1.00 98.40  ? 86  MET E N   1 
ATOM 8097  C CA  . MET E 1 86  ? 89.053  133.342 149.871 1.00 103.93 ? 86  MET E CA  1 
ATOM 8098  C C   . MET E 1 86  ? 88.096  132.708 150.884 1.00 95.13  ? 86  MET E C   1 
ATOM 8099  O O   . MET E 1 86  ? 88.197  132.981 152.077 1.00 104.20 ? 86  MET E O   1 
ATOM 8100  C CB  . MET E 1 86  ? 88.405  134.588 149.260 1.00 123.75 ? 86  MET E CB  1 
ATOM 8101  C CG  . MET E 1 86  ? 88.740  135.828 150.029 1.00 138.18 ? 86  MET E CG  1 
ATOM 8102  S SD  . MET E 1 86  ? 90.452  136.288 149.743 1.00 143.09 ? 86  MET E SD  1 
ATOM 8103  C CE  . MET E 1 86  ? 90.198  137.298 148.285 1.00 151.31 ? 86  MET E CE  1 
ATOM 8104  N N   . VAL E 1 87  ? 87.190  131.820 150.443 1.00 96.59  ? 87  VAL E N   1 
ATOM 8105  C CA  . VAL E 1 87  ? 86.354  131.046 151.350 1.00 104.79 ? 87  VAL E CA  1 
ATOM 8106  C C   . VAL E 1 87  ? 87.231  130.156 152.236 1.00 126.46 ? 87  VAL E C   1 
ATOM 8107  O O   . VAL E 1 87  ? 87.008  130.092 153.440 1.00 147.00 ? 87  VAL E O   1 
ATOM 8108  C CB  . VAL E 1 87  ? 85.292  130.221 150.600 1.00 108.84 ? 87  VAL E CB  1 
ATOM 8109  C CG1 . VAL E 1 87  ? 84.538  129.296 151.547 1.00 108.97 ? 87  VAL E CG1 1 
ATOM 8110  C CG2 . VAL E 1 87  ? 84.313  131.088 149.835 1.00 116.76 ? 87  VAL E CG2 1 
ATOM 8111  N N   . ALA E 1 88  ? 88.237  129.480 151.671 1.00 154.46 ? 88  ALA E N   1 
ATOM 8112  C CA  . ALA E 1 88  ? 89.109  128.600 152.440 1.00 157.05 ? 88  ALA E CA  1 
ATOM 8113  C C   . ALA E 1 88  ? 89.933  129.367 153.480 1.00 143.91 ? 88  ALA E C   1 
ATOM 8114  O O   . ALA E 1 88  ? 90.220  128.822 154.550 1.00 122.41 ? 88  ALA E O   1 
ATOM 8115  C CB  . ALA E 1 88  ? 89.983  127.809 151.492 1.00 174.05 ? 88  ALA E CB  1 
ATOM 8116  N N   . ARG E 1 89  ? 90.339  130.615 153.185 1.00 151.58 ? 89  ARG E N   1 
ATOM 8117  C CA  . ARG E 1 89  ? 91.031  131.464 154.153 1.00 167.49 ? 89  ARG E CA  1 
ATOM 8118  C C   . ARG E 1 89  ? 90.105  131.850 155.318 1.00 173.69 ? 89  ARG E C   1 
ATOM 8119  O O   . ARG E 1 89  ? 90.512  131.816 156.476 1.00 173.06 ? 89  ARG E O   1 
ATOM 8120  C CB  . ARG E 1 89  ? 91.578  132.730 153.481 1.00 181.77 ? 89  ARG E CB  1 
ATOM 8121  C CG  . ARG E 1 89  ? 92.767  132.524 152.555 1.00 196.86 ? 89  ARG E CG  1 
ATOM 8122  C CD  . ARG E 1 89  ? 93.967  131.870 153.201 1.00 212.28 ? 89  ARG E CD  1 
ATOM 8123  N NE  . ARG E 1 89  ? 94.408  132.579 154.391 1.00 213.45 ? 89  ARG E NE  1 
ATOM 8124  C CZ  . ARG E 1 89  ? 95.436  132.228 155.151 1.00 228.17 ? 89  ARG E CZ  1 
ATOM 8125  N NH1 . ARG E 1 89  ? 95.685  132.892 156.266 1.00 245.09 ? 89  ARG E NH1 1 
ATOM 8126  N NH2 . ARG E 1 89  ? 96.203  131.207 154.810 1.00 236.73 ? 89  ARG E NH2 1 
ATOM 8127  N N   . ARG E 1 90  ? 88.857  132.234 155.007 1.00 196.91 ? 90  ARG E N   1 
ATOM 8128  C CA  . ARG E 1 90  ? 87.901  132.730 155.983 1.00 213.20 ? 90  ARG E CA  1 
ATOM 8129  C C   . ARG E 1 90  ? 87.289  131.601 156.822 1.00 228.86 ? 90  ARG E C   1 
ATOM 8130  O O   . ARG E 1 90  ? 87.050  131.778 158.006 1.00 244.13 ? 90  ARG E O   1 
ATOM 8131  C CB  . ARG E 1 90  ? 86.796  133.518 155.262 1.00 212.91 ? 90  ARG E CB  1 
ATOM 8132  C CG  . ARG E 1 90  ? 85.615  133.909 156.141 1.00 230.42 ? 90  ARG E CG  1 
ATOM 8133  C CD  . ARG E 1 90  ? 84.715  134.909 155.448 1.00 259.21 ? 90  ARG E CD  1 
ATOM 8134  N NE  . ARG E 1 90  ? 84.292  134.454 154.128 1.00 287.49 ? 90  ARG E NE  1 
ATOM 8135  C CZ  . ARG E 1 90  ? 83.126  133.864 153.860 1.00 317.89 ? 90  ARG E CZ  1 
ATOM 8136  N NH1 . ARG E 1 90  ? 82.711  133.756 152.610 1.00 343.73 ? 90  ARG E NH1 1 
ATOM 8137  N NH2 . ARG E 1 90  ? 82.367  133.410 154.844 1.00 319.13 ? 90  ARG E NH2 1 
ATOM 8138  N N   . GLU E 1 91  ? 86.956  130.457 156.209 1.00 235.36 ? 91  GLU E N   1 
ATOM 8139  C CA  . GLU E 1 91  ? 85.901  129.553 156.658 1.00 225.53 ? 91  GLU E CA  1 
ATOM 8140  C C   . GLU E 1 91  ? 86.393  128.102 156.553 1.00 214.75 ? 91  GLU E C   1 
ATOM 8141  O O   . GLU E 1 91  ? 87.321  127.790 155.806 1.00 204.89 ? 91  GLU E O   1 
ATOM 8142  C CB  . GLU E 1 91  ? 84.674  129.795 155.758 1.00 228.09 ? 91  GLU E CB  1 
ATOM 8143  C CG  . GLU E 1 91  ? 83.322  129.488 156.378 1.00 228.04 ? 91  GLU E CG  1 
ATOM 8144  C CD  . GLU E 1 91  ? 82.854  130.532 157.372 1.00 238.98 ? 91  GLU E CD  1 
ATOM 8145  O OE1 . GLU E 1 91  ? 82.786  131.712 156.990 1.00 236.04 ? 91  GLU E OE1 1 
ATOM 8146  O OE2 . GLU E 1 91  ? 82.568  130.158 158.526 1.00 260.47 ? 91  GLU E OE2 1 
ATOM 8147  N N   . GLY E 1 92  ? 85.723  127.177 157.258 1.00 204.90 ? 92  GLY E N   1 
ATOM 8148  C CA  . GLY E 1 92  ? 86.033  125.758 157.174 1.00 202.43 ? 92  GLY E CA  1 
ATOM 8149  C C   . GLY E 1 92  ? 85.682  125.147 155.818 1.00 180.86 ? 92  GLY E C   1 
ATOM 8150  O O   . GLY E 1 92  ? 84.874  125.682 155.067 1.00 170.99 ? 92  GLY E O   1 
ATOM 8151  N N   . VAL E 1 93  ? 86.245  123.969 155.551 1.00 170.87 ? 93  VAL E N   1 
ATOM 8152  C CA  . VAL E 1 93  ? 86.145  123.311 154.257 1.00 166.72 ? 93  VAL E CA  1 
ATOM 8153  C C   . VAL E 1 93  ? 84.700  122.930 153.920 1.00 176.08 ? 93  VAL E C   1 
ATOM 8154  O O   . VAL E 1 93  ? 84.337  122.842 152.749 1.00 178.82 ? 93  VAL E O   1 
ATOM 8155  C CB  . VAL E 1 93  ? 87.075  122.084 154.199 1.00 161.72 ? 93  VAL E CB  1 
ATOM 8156  C CG1 . VAL E 1 93  ? 88.541  122.496 154.150 1.00 152.96 ? 93  VAL E CG1 1 
ATOM 8157  C CG2 . VAL E 1 93  ? 86.812  121.114 155.346 1.00 172.55 ? 93  VAL E CG2 1 
ATOM 8158  N N   . LEU E 1 94  ? 83.834  122.746 154.915 1.00 190.90 ? 94  LEU E N   1 
ATOM 8159  C CA  . LEU E 1 94  ? 82.402  122.548 154.698 1.00 218.82 ? 94  LEU E CA  1 
ATOM 8160  C C   . LEU E 1 94  ? 81.780  123.649 153.819 1.00 214.12 ? 94  LEU E C   1 
ATOM 8161  O O   . LEU E 1 94  ? 80.851  123.395 153.064 1.00 208.58 ? 94  LEU E O   1 
ATOM 8162  C CB  . LEU E 1 94  ? 81.727  122.491 156.081 1.00 235.44 ? 94  LEU E CB  1 
ATOM 8163  C CG  . LEU E 1 94  ? 82.001  121.266 156.968 1.00 244.25 ? 94  LEU E CG  1 
ATOM 8164  C CD1 . LEU E 1 94  ? 81.900  119.957 156.189 1.00 252.81 ? 94  LEU E CD1 1 
ATOM 8165  C CD2 . LEU E 1 94  ? 83.351  121.364 157.674 1.00 243.74 ? 94  LEU E CD2 1 
ATOM 8166  N N   . ALA E 1 95  ? 82.233  124.897 153.962 1.00 198.52 ? 95  ALA E N   1 
ATOM 8167  C CA  . ALA E 1 95  ? 81.750  125.999 153.146 1.00 178.39 ? 95  ALA E CA  1 
ATOM 8168  C C   . ALA E 1 95  ? 82.151  125.806 151.682 1.00 140.20 ? 95  ALA E C   1 
ATOM 8169  O O   . ALA E 1 95  ? 81.374  126.119 150.771 1.00 130.00 ? 95  ALA E O   1 
ATOM 8170  C CB  . ALA E 1 95  ? 82.276  127.306 153.700 1.00 197.20 ? 95  ALA E CB  1 
ATOM 8171  N N   . LEU E 1 96  ? 83.384  125.330 151.449 1.00 109.33 ? 96  LEU E N   1 
ATOM 8172  C CA  . LEU E 1 96  ? 83.808  124.992 150.102 1.00 102.67 ? 96  LEU E CA  1 
ATOM 8173  C C   . LEU E 1 96  ? 82.810  123.999 149.530 1.00 113.28 ? 96  LEU E C   1 
ATOM 8174  O O   . LEU E 1 96  ? 82.531  124.060 148.332 1.00 154.04 ? 96  LEU E O   1 
ATOM 8175  C CB  . LEU E 1 96  ? 85.219  124.402 150.096 1.00 97.81  ? 96  LEU E CB  1 
ATOM 8176  C CG  . LEU E 1 96  ? 86.337  125.333 149.628 1.00 105.91 ? 96  LEU E CG  1 
ATOM 8177  C CD1 . LEU E 1 96  ? 87.657  124.578 149.538 1.00 108.38 ? 96  LEU E CD1 1 
ATOM 8178  C CD2 . LEU E 1 96  ? 86.022  125.989 148.284 1.00 110.18 ? 96  LEU E CD2 1 
ATOM 8179  N N   . GLU E 1 97  ? 82.301  123.090 150.372 1.00 110.46 ? 97  GLU E N   1 
ATOM 8180  C CA  . GLU E 1 97  ? 81.455  122.012 149.893 1.00 134.87 ? 97  GLU E CA  1 
ATOM 8181  C C   . GLU E 1 97  ? 80.253  122.588 149.140 1.00 157.32 ? 97  GLU E C   1 
ATOM 8182  O O   . GLU E 1 97  ? 79.931  122.138 148.039 1.00 161.11 ? 97  GLU E O   1 
ATOM 8183  C CB  . GLU E 1 97  ? 81.015  121.111 151.048 1.00 147.51 ? 97  GLU E CB  1 
ATOM 8184  C CG  . GLU E 1 97  ? 80.018  120.048 150.631 1.00 160.59 ? 97  GLU E CG  1 
ATOM 8185  C CD  . GLU E 1 97  ? 80.500  119.124 149.524 1.00 170.16 ? 97  GLU E CD  1 
ATOM 8186  O OE1 . GLU E 1 97  ? 80.715  117.942 149.825 1.00 180.66 ? 97  GLU E OE1 1 
ATOM 8187  O OE2 . GLU E 1 97  ? 80.667  119.576 148.373 1.00 166.69 ? 97  GLU E OE2 1 
ATOM 8188  N N   . GLN E 1 98  ? 79.580  123.574 149.743 1.00 171.72 ? 98  GLN E N   1 
ATOM 8189  C CA  . GLN E 1 98  ? 78.409  124.180 149.121 1.00 179.54 ? 98  GLN E CA  1 
ATOM 8190  C C   . GLN E 1 98  ? 78.827  124.917 147.851 1.00 170.03 ? 98  GLN E C   1 
ATOM 8191  O O   . GLN E 1 98  ? 78.168  124.809 146.815 1.00 168.11 ? 98  GLN E O   1 
ATOM 8192  C CB  . GLN E 1 98  ? 77.692  125.126 150.083 1.00 210.02 ? 98  GLN E CB  1 
ATOM 8193  C CG  . GLN E 1 98  ? 76.954  124.397 151.191 1.00 241.62 ? 98  GLN E CG  1 
ATOM 8194  C CD  . GLN E 1 98  ? 76.352  125.321 152.222 1.00 271.05 ? 98  GLN E CD  1 
ATOM 8195  O OE1 . GLN E 1 98  ? 76.264  126.537 152.053 1.00 284.09 ? 98  GLN E OE1 1 
ATOM 8196  N NE2 . GLN E 1 98  ? 75.909  124.731 153.319 1.00 288.21 ? 98  GLN E NE2 1 
ATOM 8197  N N   . LYS E 1 99  ? 79.922  125.679 147.936 1.00 167.08 ? 99  LYS E N   1 
ATOM 8198  C CA  . LYS E 1 99  ? 80.343  126.550 146.849 1.00 178.01 ? 99  LYS E CA  1 
ATOM 8199  C C   . LYS E 1 99  ? 80.689  125.732 145.602 1.00 180.27 ? 99  LYS E C   1 
ATOM 8200  O O   . LYS E 1 99  ? 80.265  126.077 144.497 1.00 177.70 ? 99  LYS E O   1 
ATOM 8201  C CB  . LYS E 1 99  ? 81.539  127.416 147.266 1.00 179.78 ? 99  LYS E CB  1 
ATOM 8202  C CG  . LYS E 1 99  ? 81.301  128.924 147.245 1.00 194.15 ? 99  LYS E CG  1 
ATOM 8203  C CD  . LYS E 1 99  ? 80.763  129.418 145.919 1.00 213.78 ? 99  LYS E CD  1 
ATOM 8204  C CE  . LYS E 1 99  ? 81.763  129.344 144.782 1.00 221.00 ? 99  LYS E CE  1 
ATOM 8205  N NZ  . LYS E 1 99  ? 81.139  128.722 143.587 1.00 217.19 ? 99  LYS E NZ  1 
ATOM 8206  N N   . VAL E 1 100 ? 81.437  124.635 145.785 1.00 163.26 ? 100 VAL E N   1 
ATOM 8207  C CA  . VAL E 1 100 ? 81.916  123.851 144.649 1.00 135.00 ? 100 VAL E CA  1 
ATOM 8208  C C   . VAL E 1 100 ? 80.740  123.121 144.004 1.00 125.11 ? 100 VAL E C   1 
ATOM 8209  O O   . VAL E 1 100 ? 80.686  122.991 142.772 1.00 119.14 ? 100 VAL E O   1 
ATOM 8210  C CB  . VAL E 1 100 ? 83.001  122.842 145.060 1.00 125.14 ? 100 VAL E CB  1 
ATOM 8211  C CG1 . VAL E 1 100 ? 82.484  121.888 146.129 1.00 118.53 ? 100 VAL E CG1 1 
ATOM 8212  C CG2 . VAL E 1 100 ? 83.522  122.056 143.863 1.00 142.86 ? 100 VAL E CG2 1 
ATOM 8213  N N   . LEU E 1 101 ? 79.788  122.673 144.837 1.00 131.59 ? 101 LEU E N   1 
ATOM 8214  C CA  . LEU E 1 101 ? 78.688  121.852 144.345 1.00 154.07 ? 101 LEU E CA  1 
ATOM 8215  C C   . LEU E 1 101 ? 77.906  122.618 143.274 1.00 142.28 ? 101 LEU E C   1 
ATOM 8216  O O   . LEU E 1 101 ? 77.690  123.828 143.392 1.00 144.34 ? 101 LEU E O   1 
ATOM 8217  C CB  . LEU E 1 101 ? 77.767  121.465 145.506 1.00 178.45 ? 101 LEU E CB  1 
ATOM 8218  C CG  . LEU E 1 101 ? 77.184  120.050 145.475 1.00 199.30 ? 101 LEU E CG  1 
ATOM 8219  C CD1 . LEU E 1 101 ? 77.756  119.223 144.327 1.00 204.19 ? 101 LEU E CD1 1 
ATOM 8220  C CD2 . LEU E 1 101 ? 77.397  119.335 146.806 1.00 214.80 ? 101 LEU E CD2 1 
ATOM 8221  N N   . ASP E 1 102 ? 77.535  121.911 142.200 1.00 120.42 ? 102 ASP E N   1 
ATOM 8222  C CA  . ASP E 1 102 ? 76.689  122.441 141.141 1.00 121.42 ? 102 ASP E CA  1 
ATOM 8223  C C   . ASP E 1 102 ? 77.485  123.297 140.146 1.00 112.23 ? 102 ASP E C   1 
ATOM 8224  O O   . ASP E 1 102 ? 76.877  123.932 139.281 1.00 106.96 ? 102 ASP E O   1 
ATOM 8225  C CB  . ASP E 1 102 ? 75.498  123.216 141.707 1.00 144.00 ? 102 ASP E CB  1 
ATOM 8226  C CG  . ASP E 1 102 ? 74.846  122.579 142.926 1.00 167.52 ? 102 ASP E CG  1 
ATOM 8227  O OD1 . ASP E 1 102 ? 75.195  121.428 143.274 1.00 170.67 ? 102 ASP E OD1 1 
ATOM 8228  O OD2 . ASP E 1 102 ? 74.003  123.247 143.529 1.00 192.48 ? 102 ASP E OD2 1 
ATOM 8229  N N   . HIS E 1 103 ? 78.821  123.346 140.264 1.00 97.32  ? 103 HIS E N   1 
ATOM 8230  C CA  . HIS E 1 103 ? 79.614  124.050 139.262 1.00 90.26  ? 103 HIS E CA  1 
ATOM 8231  C C   . HIS E 1 103 ? 79.521  123.259 137.961 1.00 95.34  ? 103 HIS E C   1 
ATOM 8232  O O   . HIS E 1 103 ? 79.554  122.030 137.982 1.00 98.31  ? 103 HIS E O   1 
ATOM 8233  C CB  . HIS E 1 103 ? 81.055  124.240 139.750 1.00 89.28  ? 103 HIS E CB  1 
ATOM 8234  C CG  . HIS E 1 103 ? 81.845  125.185 138.916 1.00 92.28  ? 103 HIS E CG  1 
ATOM 8235  N ND1 . HIS E 1 103 ? 82.328  124.867 137.666 1.00 98.90  ? 103 HIS E ND1 1 
ATOM 8236  C CD2 . HIS E 1 103 ? 82.232  126.444 139.143 1.00 99.25  ? 103 HIS E CD2 1 
ATOM 8237  C CE1 . HIS E 1 103 ? 82.992  125.897 137.172 1.00 108.15 ? 103 HIS E CE1 1 
ATOM 8238  N NE2 . HIS E 1 103 ? 82.935  126.868 138.046 1.00 105.42 ? 103 HIS E NE2 1 
ATOM 8239  N N   . PRO E 1 104 ? 79.425  123.908 136.780 1.00 111.21 ? 104 PRO E N   1 
ATOM 8240  C CA  . PRO E 1 104 ? 79.300  123.179 135.515 1.00 110.89 ? 104 PRO E CA  1 
ATOM 8241  C C   . PRO E 1 104 ? 80.585  122.508 135.027 1.00 110.76 ? 104 PRO E C   1 
ATOM 8242  O O   . PRO E 1 104 ? 80.574  121.899 133.971 1.00 116.22 ? 104 PRO E O   1 
ATOM 8243  C CB  . PRO E 1 104 ? 78.875  124.285 134.528 1.00 117.61 ? 104 PRO E CB  1 
ATOM 8244  C CG  . PRO E 1 104 ? 79.510  125.537 135.096 1.00 124.24 ? 104 PRO E CG  1 
ATOM 8245  C CD  . PRO E 1 104 ? 79.416  125.369 136.599 1.00 124.65 ? 104 PRO E CD  1 
ATOM 8246  N N   . ASN E 1 105 ? 81.713  122.697 135.729 1.00 107.89 ? 105 ASN E N   1 
ATOM 8247  C CA  . ASN E 1 105 ? 82.981  122.075 135.361 1.00 104.19 ? 105 ASN E CA  1 
ATOM 8248  C C   . ASN E 1 105 ? 83.286  120.899 136.298 1.00 95.40  ? 105 ASN E C   1 
ATOM 8249  O O   . ASN E 1 105 ? 83.634  121.073 137.466 1.00 97.27  ? 105 ASN E O   1 
ATOM 8250  C CB  . ASN E 1 105 ? 84.137  123.084 135.366 1.00 104.45 ? 105 ASN E CB  1 
ATOM 8251  C CG  . ASN E 1 105 ? 85.442  122.479 134.874 1.00 92.78  ? 105 ASN E CG  1 
ATOM 8252  O OD1 . ASN E 1 105 ? 85.948  121.514 135.433 1.00 73.55  ? 105 ASN E OD1 1 
ATOM 8253  N ND2 . ASN E 1 105 ? 85.996  123.003 133.798 1.00 89.05  ? 105 ASN E ND2 1 
ATOM 8254  N N   . ILE E 1 106 ? 83.169  119.667 135.773 1.00 91.22  ? 106 ILE E N   1 
ATOM 8255  C CA  . ILE E 1 106 ? 83.213  118.473 136.601 1.00 95.32  ? 106 ILE E CA  1 
ATOM 8256  C C   . ILE E 1 106 ? 84.621  118.253 137.150 1.00 78.53  ? 106 ILE E C   1 
ATOM 8257  O O   . ILE E 1 106 ? 84.756  117.810 138.277 1.00 60.36  ? 106 ILE E O   1 
ATOM 8258  C CB  . ILE E 1 106 ? 82.649  117.278 135.802 1.00 110.79 ? 106 ILE E CB  1 
ATOM 8259  C CG1 . ILE E 1 106 ? 81.138  117.460 135.625 1.00 116.82 ? 106 ILE E CG1 1 
ATOM 8260  C CG2 . ILE E 1 106 ? 82.962  115.924 136.440 1.00 125.86 ? 106 ILE E CG2 1 
ATOM 8261  C CD1 . ILE E 1 106 ? 80.390  117.610 136.943 1.00 109.87 ? 106 ILE E CD1 1 
ATOM 8262  N N   . PHE E 1 107 ? 85.665  118.568 136.377 1.00 66.22  ? 107 PHE E N   1 
ATOM 8263  C CA  . PHE E 1 107 ? 87.031  118.358 136.821 1.00 56.37  ? 107 PHE E CA  1 
ATOM 8264  C C   . PHE E 1 107 ? 87.330  119.212 138.048 1.00 57.79  ? 107 PHE E C   1 
ATOM 8265  O O   . PHE E 1 107 ? 87.965  118.742 139.001 1.00 64.08  ? 107 PHE E O   1 
ATOM 8266  C CB  . PHE E 1 107 ? 87.987  118.623 135.665 1.00 55.09  ? 107 PHE E CB  1 
ATOM 8267  C CG  . PHE E 1 107 ? 89.429  118.303 135.953 1.00 55.74  ? 107 PHE E CG  1 
ATOM 8268  C CD1 . PHE E 1 107 ? 89.805  117.052 136.410 1.00 58.69  ? 107 PHE E CD1 1 
ATOM 8269  C CD2 . PHE E 1 107 ? 90.404  119.263 135.753 1.00 55.92  ? 107 PHE E CD2 1 
ATOM 8270  C CE1 . PHE E 1 107 ? 91.136  116.782 136.679 1.00 59.37  ? 107 PHE E CE1 1 
ATOM 8271  C CE2 . PHE E 1 107 ? 91.724  118.983 136.035 1.00 57.91  ? 107 PHE E CE2 1 
ATOM 8272  C CZ  . PHE E 1 107 ? 92.096  117.743 136.474 1.00 54.85  ? 107 PHE E CZ  1 
ATOM 8273  N N   . LEU E 1 108 ? 86.834  120.451 138.062 1.00 61.92  ? 108 LEU E N   1 
ATOM 8274  C CA  . LEU E 1 108 ? 86.989  121.316 139.228 1.00 67.72  ? 108 LEU E CA  1 
ATOM 8275  C C   . LEU E 1 108 ? 86.149  120.784 140.394 1.00 65.02  ? 108 LEU E C   1 
ATOM 8276  O O   . LEU E 1 108 ? 86.630  120.758 141.526 1.00 51.42  ? 108 LEU E O   1 
ATOM 8277  C CB  . LEU E 1 108 ? 86.622  122.754 138.844 1.00 58.20  ? 108 LEU E CB  1 
ATOM 8278  C CG  . LEU E 1 108 ? 86.537  123.726 140.010 1.00 54.30  ? 108 LEU E CG  1 
ATOM 8279  C CD1 . LEU E 1 108 ? 87.942  123.966 140.530 1.00 50.71  ? 108 LEU E CD1 1 
ATOM 8280  C CD2 . LEU E 1 108 ? 85.790  124.993 139.606 1.00 53.74  ? 108 LEU E CD2 1 
ATOM 8281  N N   . ARG E 1 109 ? 84.916  120.336 140.104 1.00 62.23  ? 109 ARG E N   1 
ATOM 8282  C CA  . ARG E 1 109 ? 84.025  119.878 141.153 1.00 65.23  ? 109 ARG E CA  1 
ATOM 8283  C C   . ARG E 1 109 ? 84.637  118.697 141.893 1.00 79.40  ? 109 ARG E C   1 
ATOM 8284  O O   . ARG E 1 109 ? 84.603  118.644 143.114 1.00 95.17  ? 109 ARG E O   1 
ATOM 8285  C CB  . ARG E 1 109 ? 82.640  119.518 140.618 1.00 66.97  ? 109 ARG E CB  1 
ATOM 8286  C CG  . ARG E 1 109 ? 81.648  119.237 141.742 1.00 76.76  ? 109 ARG E CG  1 
ATOM 8287  C CD  . ARG E 1 109 ? 80.316  119.961 141.564 1.00 94.31  ? 109 ARG E CD  1 
ATOM 8288  N NE  . ARG E 1 109 ? 79.764  119.847 140.217 1.00 102.04 ? 109 ARG E NE  1 
ATOM 8289  C CZ  . ARG E 1 109 ? 79.181  118.763 139.714 1.00 105.16 ? 109 ARG E CZ  1 
ATOM 8290  N NH1 . ARG E 1 109 ? 79.600  117.550 140.034 1.00 97.19  ? 109 ARG E NH1 1 
ATOM 8291  N NH2 . ARG E 1 109 ? 78.210  118.911 138.829 1.00 113.90 ? 109 ARG E NH2 1 
ATOM 8292  N N   . GLU E 1 110 ? 85.202  117.753 141.145 1.00 87.93  ? 110 GLU E N   1 
ATOM 8293  C CA  . GLU E 1 110 ? 85.797  116.564 141.737 1.00 95.59  ? 110 GLU E CA  1 
ATOM 8294  C C   . GLU E 1 110 ? 87.044  116.959 142.522 1.00 73.92  ? 110 GLU E C   1 
ATOM 8295  O O   . GLU E 1 110 ? 87.197  116.544 143.662 1.00 73.57  ? 110 GLU E O   1 
ATOM 8296  C CB  . GLU E 1 110 ? 86.116  115.513 140.668 1.00 112.35 ? 110 GLU E CB  1 
ATOM 8297  C CG  . GLU E 1 110 ? 85.493  114.149 140.949 1.00 136.57 ? 110 GLU E CG  1 
ATOM 8298  C CD  . GLU E 1 110 ? 84.387  114.165 141.999 1.00 170.35 ? 110 GLU E CD  1 
ATOM 8299  O OE1 . GLU E 1 110 ? 84.723  114.135 143.203 1.00 183.44 ? 110 GLU E OE1 1 
ATOM 8300  O OE2 . GLU E 1 110 ? 83.192  114.261 141.621 1.00 187.33 ? 110 GLU E OE2 1 
ATOM 8301  N N   . GLY E 1 111 ? 87.885  117.781 141.914 1.00 65.63  ? 111 GLY E N   1 
ATOM 8302  C CA  . GLY E 1 111 ? 89.109  118.202 142.566 1.00 71.19  ? 111 GLY E CA  1 
ATOM 8303  C C   . GLY E 1 111 ? 88.837  118.788 143.948 1.00 72.21  ? 111 GLY E C   1 
ATOM 8304  O O   . GLY E 1 111 ? 89.483  118.439 144.932 1.00 73.63  ? 111 GLY E O   1 
ATOM 8305  N N   . ILE E 1 112 ? 87.878  119.713 144.028 1.00 73.07  ? 112 ILE E N   1 
ATOM 8306  C CA  . ILE E 1 112 ? 87.547  120.342 145.293 1.00 77.77  ? 112 ILE E CA  1 
ATOM 8307  C C   . ILE E 1 112 ? 86.976  119.300 146.256 1.00 85.78  ? 112 ILE E C   1 
ATOM 8308  O O   . ILE E 1 112 ? 87.284  119.322 147.442 1.00 95.11  ? 112 ILE E O   1 
ATOM 8309  C CB  . ILE E 1 112 ? 86.607  121.543 145.072 1.00 81.75  ? 112 ILE E CB  1 
ATOM 8310  C CG1 . ILE E 1 112 ? 87.354  122.656 144.332 1.00 84.95  ? 112 ILE E CG1 1 
ATOM 8311  C CG2 . ILE E 1 112 ? 86.015  122.044 146.384 1.00 83.22  ? 112 ILE E CG2 1 
ATOM 8312  C CD1 . ILE E 1 112 ? 88.470  123.321 145.168 1.00 79.53  ? 112 ILE E CD1 1 
ATOM 8313  N N   . GLN E 1 113 ? 86.145  118.382 145.763 1.00 83.84  ? 113 GLN E N   1 
ATOM 8314  C CA  . GLN E 1 113 ? 85.550  117.373 146.626 1.00 85.60  ? 113 GLN E CA  1 
ATOM 8315  C C   . GLN E 1 113 ? 86.627  116.518 147.293 1.00 82.38  ? 113 GLN E C   1 
ATOM 8316  O O   . GLN E 1 113 ? 86.518  116.192 148.467 1.00 87.01  ? 113 GLN E O   1 
ATOM 8317  C CB  . GLN E 1 113 ? 84.521  116.527 145.875 1.00 99.25  ? 113 GLN E CB  1 
ATOM 8318  C CG  . GLN E 1 113 ? 83.619  115.760 146.824 1.00 124.85 ? 113 GLN E CG  1 
ATOM 8319  C CD  . GLN E 1 113 ? 82.762  116.637 147.709 1.00 130.03 ? 113 GLN E CD  1 
ATOM 8320  O OE1 . GLN E 1 113 ? 82.420  117.779 147.399 1.00 130.39 ? 113 GLN E OE1 1 
ATOM 8321  N NE2 . GLN E 1 113 ? 82.302  116.057 148.799 1.00 123.27 ? 113 GLN E NE2 1 
ATOM 8322  N N   . LEU E 1 114 ? 87.696  116.183 146.561 1.00 83.58  ? 114 LEU E N   1 
ATOM 8323  C CA  . LEU E 1 114 ? 88.847  115.476 147.114 1.00 84.94  ? 114 LEU E CA  1 
ATOM 8324  C C   . LEU E 1 114 ? 89.524  116.261 148.243 1.00 79.91  ? 114 LEU E C   1 
ATOM 8325  O O   . LEU E 1 114 ? 90.041  115.644 149.174 1.00 89.94  ? 114 LEU E O   1 
ATOM 8326  C CB  . LEU E 1 114 ? 89.857  115.187 145.994 1.00 86.23  ? 114 LEU E CB  1 
ATOM 8327  C CG  . LEU E 1 114 ? 89.775  113.822 145.310 1.00 99.67  ? 114 LEU E CG  1 
ATOM 8328  C CD1 . LEU E 1 114 ? 88.341  113.357 145.080 1.00 109.79 ? 114 LEU E CD1 1 
ATOM 8329  C CD2 . LEU E 1 114 ? 90.503  113.881 143.989 1.00 105.66 ? 114 LEU E CD2 1 
ATOM 8330  N N   . VAL E 1 115 ? 89.534  117.600 148.169 1.00 74.56  ? 115 VAL E N   1 
ATOM 8331  C CA  . VAL E 1 115 ? 90.091  118.435 149.229 1.00 78.25  ? 115 VAL E CA  1 
ATOM 8332  C C   . VAL E 1 115 ? 89.148  118.508 150.439 1.00 81.87  ? 115 VAL E C   1 
ATOM 8333  O O   . VAL E 1 115 ? 89.618  118.452 151.576 1.00 92.70  ? 115 VAL E O   1 
ATOM 8334  C CB  . VAL E 1 115 ? 90.453  119.840 148.716 1.00 82.17  ? 115 VAL E CB  1 
ATOM 8335  C CG1 . VAL E 1 115 ? 90.900  120.758 149.845 1.00 89.74  ? 115 VAL E CG1 1 
ATOM 8336  C CG2 . VAL E 1 115 ? 91.527  119.794 147.661 1.00 84.56  ? 115 VAL E CG2 1 
ATOM 8337  N N   . VAL E 1 116 ? 87.827  118.570 150.221 1.00 76.97  ? 116 VAL E N   1 
ATOM 8338  C CA  . VAL E 1 116 ? 86.850  118.554 151.307 1.00 85.51  ? 116 VAL E CA  1 
ATOM 8339  C C   . VAL E 1 116 ? 86.903  117.223 152.076 1.00 100.08 ? 116 VAL E C   1 
ATOM 8340  O O   . VAL E 1 116 ? 86.776  117.202 153.304 1.00 111.30 ? 116 VAL E O   1 
ATOM 8341  C CB  . VAL E 1 116 ? 85.416  118.835 150.802 1.00 86.12  ? 116 VAL E CB  1 
ATOM 8342  C CG1 . VAL E 1 116 ? 84.369  118.729 151.912 1.00 81.16  ? 116 VAL E CG1 1 
ATOM 8343  C CG2 . VAL E 1 116 ? 85.295  120.186 150.132 1.00 98.37  ? 116 VAL E CG2 1 
ATOM 8344  N N   . ASP E 1 117 ? 87.058  116.095 151.362 1.00 114.69 ? 117 ASP E N   1 
ATOM 8345  C CA  . ASP E 1 117 ? 87.246  114.784 151.975 1.00 122.82 ? 117 ASP E CA  1 
ATOM 8346  C C   . ASP E 1 117 ? 88.578  114.652 152.727 1.00 110.46 ? 117 ASP E C   1 
ATOM 8347  O O   . ASP E 1 117 ? 88.853  113.606 153.303 1.00 108.57 ? 117 ASP E O   1 
ATOM 8348  C CB  . ASP E 1 117 ? 87.101  113.686 150.909 1.00 156.36 ? 117 ASP E CB  1 
ATOM 8349  C CG  . ASP E 1 117 ? 85.665  113.367 150.500 1.00 191.42 ? 117 ASP E CG  1 
ATOM 8350  O OD1 . ASP E 1 117 ? 84.737  113.875 151.160 1.00 200.02 ? 117 ASP E OD1 1 
ATOM 8351  O OD2 . ASP E 1 117 ? 85.483  112.576 149.541 1.00 206.56 ? 117 ASP E OD2 1 
ATOM 8352  N N   . GLY E 1 118 ? 89.441  115.673 152.673 1.00 118.03 ? 118 GLY E N   1 
ATOM 8353  C CA  . GLY E 1 118 ? 90.647  115.744 153.489 1.00 123.62 ? 118 GLY E CA  1 
ATOM 8354  C C   . GLY E 1 118 ? 91.796  114.881 152.965 1.00 131.32 ? 118 GLY E C   1 
ATOM 8355  O O   . GLY E 1 118 ? 92.742  114.612 153.701 1.00 133.93 ? 118 GLY E O   1 
ATOM 8356  N N   . THR E 1 119 ? 91.719  114.448 151.692 1.00 134.90 ? 119 THR E N   1 
ATOM 8357  C CA  . THR E 1 119 ? 92.738  113.577 151.113 1.00 139.42 ? 119 THR E CA  1 
ATOM 8358  C C   . THR E 1 119 ? 94.062  114.335 150.956 1.00 140.75 ? 119 THR E C   1 
ATOM 8359  O O   . THR E 1 119 ? 94.077  115.551 150.754 1.00 153.52 ? 119 THR E O   1 
ATOM 8360  C CB  . THR E 1 119 ? 92.274  112.941 149.792 1.00 137.72 ? 119 THR E CB  1 
ATOM 8361  O OG1 . THR E 1 119 ? 92.066  113.915 148.778 1.00 111.24 ? 119 THR E OG1 1 
ATOM 8362  C CG2 . THR E 1 119 ? 90.974  112.178 149.914 1.00 154.04 ? 119 THR E CG2 1 
ATOM 8363  N N   . ASP E 1 120 ? 95.187  113.605 151.053 1.00 129.14 ? 120 ASP E N   1 
ATOM 8364  C CA  . ASP E 1 120 ? 96.493  114.234 151.214 1.00 122.56 ? 120 ASP E CA  1 
ATOM 8365  C C   . ASP E 1 120 ? 96.967  114.868 149.902 1.00 103.77 ? 120 ASP E C   1 
ATOM 8366  O O   . ASP E 1 120 ? 96.724  114.346 148.824 1.00 107.24 ? 120 ASP E O   1 
ATOM 8367  C CB  . ASP E 1 120 ? 97.512  113.217 151.726 1.00 161.23 ? 120 ASP E CB  1 
ATOM 8368  C CG  . ASP E 1 120 ? 98.776  113.817 152.320 1.00 210.24 ? 120 ASP E CG  1 
ATOM 8369  O OD1 . ASP E 1 120 ? 98.838  115.056 152.484 1.00 229.73 ? 120 ASP E OD1 1 
ATOM 8370  O OD2 . ASP E 1 120 ? 99.688  113.030 152.649 1.00 247.76 ? 120 ASP E OD2 1 
ATOM 8371  N N   . GLN E 1 121 ? 97.697  115.986 150.001 1.00 100.18 ? 121 GLN E N   1 
ATOM 8372  C CA  . GLN E 1 121 ? 97.987  116.835 148.852 1.00 107.24 ? 121 GLN E CA  1 
ATOM 8373  C C   . GLN E 1 121 ? 98.698  116.111 147.709 1.00 102.20 ? 121 GLN E C   1 
ATOM 8374  O O   . GLN E 1 121 ? 98.282  116.258 146.557 1.00 114.47 ? 121 GLN E O   1 
ATOM 8375  C CB  . GLN E 1 121 ? 98.723  118.098 149.313 1.00 121.36 ? 121 GLN E CB  1 
ATOM 8376  C CG  . GLN E 1 121 ? 98.709  119.219 148.283 1.00 120.04 ? 121 GLN E CG  1 
ATOM 8377  C CD  . GLN E 1 121 ? 100.027 119.468 147.598 1.00 122.51 ? 121 GLN E CD  1 
ATOM 8378  O OE1 . GLN E 1 121 ? 100.724 118.518 147.241 1.00 130.06 ? 121 GLN E OE1 1 
ATOM 8379  N NE2 . GLN E 1 121 ? 100.354 120.738 147.400 1.00 117.07 ? 121 GLN E NE2 1 
ATOM 8380  N N   . PRO E 1 122 ? 99.778  115.318 147.911 1.00 111.58 ? 122 PRO E N   1 
ATOM 8381  C CA  . PRO E 1 122 ? 100.374 114.568 146.803 1.00 110.94 ? 122 PRO E CA  1 
ATOM 8382  C C   . PRO E 1 122 ? 99.462  113.510 146.183 1.00 95.51  ? 122 PRO E C   1 
ATOM 8383  O O   . PRO E 1 122 ? 99.581  113.224 145.001 1.00 93.12  ? 122 PRO E O   1 
ATOM 8384  C CB  . PRO E 1 122 ? 101.625 113.919 147.418 1.00 128.99 ? 122 PRO E CB  1 
ATOM 8385  C CG  . PRO E 1 122 ? 101.334 113.884 148.901 1.00 132.46 ? 122 PRO E CG  1 
ATOM 8386  C CD  . PRO E 1 122 ? 100.516 115.131 149.168 1.00 123.00 ? 122 PRO E CD  1 
ATOM 8387  N N   . ILE E 1 123 ? 98.522  112.949 146.956 1.00 97.11  ? 123 ILE E N   1 
ATOM 8388  C CA  . ILE E 1 123 ? 97.529  112.022 146.420 1.00 107.64 ? 123 ILE E CA  1 
ATOM 8389  C C   . ILE E 1 123 ? 96.488  112.754 145.563 1.00 85.41  ? 123 ILE E C   1 
ATOM 8390  O O   . ILE E 1 123 ? 96.131  112.269 144.503 1.00 80.62  ? 123 ILE E O   1 
ATOM 8391  C CB  . ILE E 1 123 ? 96.915  111.161 147.549 1.00 138.71 ? 123 ILE E CB  1 
ATOM 8392  C CG1 . ILE E 1 123 ? 97.982  110.189 148.083 1.00 154.67 ? 123 ILE E CG1 1 
ATOM 8393  C CG2 . ILE E 1 123 ? 95.639  110.429 147.105 1.00 147.11 ? 123 ILE E CG2 1 
ATOM 8394  C CD1 . ILE E 1 123 ? 97.504  109.173 149.104 1.00 166.03 ? 123 ILE E CD1 1 
ATOM 8395  N N   . VAL E 1 124 ? 96.033  113.944 145.967 1.00 72.65  ? 124 VAL E N   1 
ATOM 8396  C CA  . VAL E 1 124 ? 95.146  114.774 145.159 1.00 59.80  ? 124 VAL E CA  1 
ATOM 8397  C C   . VAL E 1 124 ? 95.803  115.140 143.834 1.00 50.60  ? 124 VAL E C   1 
ATOM 8398  O O   . VAL E 1 124 ? 95.172  115.029 142.795 1.00 50.99  ? 124 VAL E O   1 
ATOM 8399  C CB  . VAL E 1 124 ? 94.741  116.060 145.896 1.00 64.71  ? 124 VAL E CB  1 
ATOM 8400  C CG1 . VAL E 1 124 ? 94.041  117.061 144.997 1.00 63.69  ? 124 VAL E CG1 1 
ATOM 8401  C CG2 . VAL E 1 124 ? 93.867  115.723 147.081 1.00 80.59  ? 124 VAL E CG2 1 
ATOM 8402  N N   . ARG E 1 125 ? 97.073  115.538 143.862 1.00 55.07  ? 125 ARG E N   1 
ATOM 8403  C CA  . ARG E 1 125 ? 97.819  115.763 142.637 1.00 61.77  ? 125 ARG E CA  1 
ATOM 8404  C C   . ARG E 1 125 ? 97.816  114.505 141.761 1.00 61.16  ? 125 ARG E C   1 
ATOM 8405  O O   . ARG E 1 125 ? 97.501  114.599 140.582 1.00 65.26  ? 125 ARG E O   1 
ATOM 8406  C CB  . ARG E 1 125 ? 99.259  116.226 142.905 1.00 77.10  ? 125 ARG E CB  1 
ATOM 8407  C CG  . ARG E 1 125 ? 100.031 116.491 141.622 1.00 88.02  ? 125 ARG E CG  1 
ATOM 8408  C CD  . ARG E 1 125 ? 101.440 116.956 141.847 1.00 99.82  ? 125 ARG E CD  1 
ATOM 8409  N NE  . ARG E 1 125 ? 101.479 118.404 141.802 1.00 113.85 ? 125 ARG E NE  1 
ATOM 8410  C CZ  . ARG E 1 125 ? 102.521 119.149 142.173 1.00 161.41 ? 125 ARG E CZ  1 
ATOM 8411  N NH1 . ARG E 1 125 ? 102.533 120.449 141.914 1.00 186.61 ? 125 ARG E NH1 1 
ATOM 8412  N NH2 . ARG E 1 125 ? 103.555 118.597 142.787 1.00 182.51 ? 125 ARG E NH2 1 
ATOM 8413  N N   . GLN E 1 126 ? 98.102  113.328 142.325 1.00 65.70  ? 126 GLN E N   1 
ATOM 8414  C CA  . GLN E 1 126 ? 98.235  112.119 141.530 1.00 75.13  ? 126 GLN E CA  1 
ATOM 8415  C C   . GLN E 1 126 ? 96.924  111.739 140.841 1.00 63.50  ? 126 GLN E C   1 
ATOM 8416  O O   . GLN E 1 126 ? 96.902  111.448 139.635 1.00 78.94  ? 126 GLN E O   1 
ATOM 8417  C CB  . GLN E 1 126 ? 98.760  110.931 142.339 1.00 98.22  ? 126 GLN E CB  1 
ATOM 8418  C CG  . GLN E 1 126 ? 99.447  109.909 141.428 1.00 128.41 ? 126 GLN E CG  1 
ATOM 8419  C CD  . GLN E 1 126 ? 100.708 110.463 140.777 1.00 162.36 ? 126 GLN E CD  1 
ATOM 8420  O OE1 . GLN E 1 126 ? 101.498 111.151 141.421 1.00 172.65 ? 126 GLN E OE1 1 
ATOM 8421  N NE2 . GLN E 1 126 ? 100.897 110.211 139.483 1.00 183.84 ? 126 GLN E NE2 1 
ATOM 8422  N N   . ILE E 1 127 ? 95.806  111.759 141.566 1.00 52.59  ? 127 ILE E N   1 
ATOM 8423  C CA  . ILE E 1 127 ? 94.554  111.325 140.974 1.00 50.12  ? 127 ILE E CA  1 
ATOM 8424  C C   . ILE E 1 127 ? 94.062  112.326 139.926 1.00 47.73  ? 127 ILE E C   1 
ATOM 8425  O O   . ILE E 1 127 ? 93.529  111.918 138.883 1.00 54.23  ? 127 ILE E O   1 
ATOM 8426  C CB  . ILE E 1 127 ? 93.541  110.986 142.074 1.00 55.42  ? 127 ILE E CB  1 
ATOM 8427  C CG1 . ILE E 1 127 ? 92.273  110.349 141.539 1.00 66.91  ? 127 ILE E CG1 1 
ATOM 8428  C CG2 . ILE E 1 127 ? 93.187  112.184 142.885 1.00 69.87  ? 127 ILE E CG2 1 
ATOM 8429  C CD1 . ILE E 1 127 ? 91.503  109.626 142.647 1.00 73.41  ? 127 ILE E CD1 1 
ATOM 8430  N N   . MET E 1 128 ? 94.256  113.630 140.146 1.00 46.02  ? 128 MET E N   1 
ATOM 8431  C CA  . MET E 1 128 ? 93.893  114.658 139.172 1.00 45.19  ? 128 MET E CA  1 
ATOM 8432  C C   . MET E 1 128 ? 94.752  114.520 137.913 1.00 43.15  ? 128 MET E C   1 
ATOM 8433  O O   . MET E 1 128 ? 94.248  114.609 136.800 1.00 42.45  ? 128 MET E O   1 
ATOM 8434  C CB  . MET E 1 128 ? 94.106  116.065 139.738 1.00 49.54  ? 128 MET E CB  1 
ATOM 8435  C CG  . MET E 1 128 ? 93.258  116.378 140.942 1.00 56.00  ? 128 MET E CG  1 
ATOM 8436  S SD  . MET E 1 128 ? 91.813  117.331 140.507 1.00 70.20  ? 128 MET E SD  1 
ATOM 8437  C CE  . MET E 1 128 ? 92.491  118.975 140.275 1.00 54.18  ? 128 MET E CE  1 
ATOM 8438  N N   . GLU E 1 129 ? 96.061  114.310 138.065 1.00 42.96  ? 129 GLU E N   1 
ATOM 8439  C CA  . GLU E 1 129 ? 96.950  114.233 136.924 1.00 49.24  ? 129 GLU E CA  1 
ATOM 8440  C C   . GLU E 1 129 ? 96.631  113.026 136.046 1.00 47.48  ? 129 GLU E C   1 
ATOM 8441  O O   . GLU E 1 129 ? 96.786  113.127 134.825 1.00 53.35  ? 129 GLU E O   1 
ATOM 8442  C CB  . GLU E 1 129 ? 98.397  114.249 137.395 1.00 63.28  ? 129 GLU E CB  1 
ATOM 8443  C CG  . GLU E 1 129 ? 98.863  115.663 137.745 1.00 79.19  ? 129 GLU E CG  1 
ATOM 8444  C CD  . GLU E 1 129 ? 100.358 115.814 137.994 1.00 106.93 ? 129 GLU E CD  1 
ATOM 8445  O OE1 . GLU E 1 129 ? 100.990 114.785 138.327 1.00 135.96 ? 129 GLU E OE1 1 
ATOM 8446  O OE2 . GLU E 1 129 ? 100.907 116.931 137.780 1.00 113.82 ? 129 GLU E OE2 1 
ATOM 8447  N N   . LEU E 1 130 ? 96.188  111.898 136.628 1.00 45.28  ? 130 LEU E N   1 
ATOM 8448  C CA  . LEU E 1 130 ? 95.707  110.760 135.853 1.00 45.44  ? 130 LEU E CA  1 
ATOM 8449  C C   . LEU E 1 130 ? 94.567  111.156 134.917 1.00 41.69  ? 130 LEU E C   1 
ATOM 8450  O O   . LEU E 1 130 ? 94.476  110.648 133.801 1.00 45.70  ? 130 LEU E O   1 
ATOM 8451  C CB  . LEU E 1 130 ? 95.233  109.651 136.797 1.00 59.20  ? 130 LEU E CB  1 
ATOM 8452  C CG  . LEU E 1 130 ? 96.136  108.433 136.991 1.00 76.50  ? 130 LEU E CG  1 
ATOM 8453  C CD1 . LEU E 1 130 ? 96.127  107.597 135.709 1.00 85.29  ? 130 LEU E CD1 1 
ATOM 8454  C CD2 . LEU E 1 130 ? 97.557  108.834 137.402 1.00 82.71  ? 130 LEU E CD2 1 
ATOM 8455  N N   . ASP E 1 131 ? 93.679  112.038 135.364 1.00 42.25  ? 131 ASP E N   1 
ATOM 8456  C CA  . ASP E 1 131 ? 92.559  112.456 134.532 1.00 47.53  ? 131 ASP E CA  1 
ATOM 8457  C C   . ASP E 1 131 ? 92.996  113.382 133.392 1.00 39.94  ? 131 ASP E C   1 
ATOM 8458  O O   . ASP E 1 131 ? 92.506  113.260 132.263 1.00 38.77  ? 131 ASP E O   1 
ATOM 8459  C CB  . ASP E 1 131 ? 91.480  113.059 135.418 1.00 61.20  ? 131 ASP E CB  1 
ATOM 8460  C CG  . ASP E 1 131 ? 90.072  112.896 134.849 1.00 78.10  ? 131 ASP E CG  1 
ATOM 8461  O OD1 . ASP E 1 131 ? 89.923  112.367 133.690 1.00 72.49  ? 131 ASP E OD1 1 
ATOM 8462  O OD2 . ASP E 1 131 ? 89.130  113.358 135.543 1.00 106.87 ? 131 ASP E OD2 1 
ATOM 8463  N N   . ILE E 1 132 ? 93.966  114.270 133.649 1.00 38.57  ? 132 ILE E N   1 
ATOM 8464  C CA  . ILE E 1 132 ? 94.523  115.117 132.595 1.00 35.71  ? 132 ILE E CA  1 
ATOM 8465  C C   . ILE E 1 132 ? 95.227  114.255 131.561 1.00 34.20  ? 132 ILE E C   1 
ATOM 8466  O O   . ILE E 1 132 ? 95.024  114.467 130.358 1.00 33.91  ? 132 ILE E O   1 
ATOM 8467  C CB  . ILE E 1 132 ? 95.503  116.197 133.099 1.00 38.06  ? 132 ILE E CB  1 
ATOM 8468  C CG1 . ILE E 1 132 ? 94.848  117.117 134.118 1.00 46.56  ? 132 ILE E CG1 1 
ATOM 8469  C CG2 . ILE E 1 132 ? 96.059  116.986 131.938 1.00 35.51  ? 132 ILE E CG2 1 
ATOM 8470  C CD1 . ILE E 1 132 ? 95.692  118.285 134.616 1.00 42.25  ? 132 ILE E CD1 1 
ATOM 8471  N N   . ASP E 1 133 ? 96.062  113.291 132.002 1.00 39.16  ? 133 ASP E N   1 
ATOM 8472  C CA  . ASP E 1 133 ? 96.824  112.532 131.024 1.00 44.17  ? 133 ASP E CA  1 
ATOM 8473  C C   . ASP E 1 133 ? 95.900  111.638 130.208 1.00 35.40  ? 133 ASP E C   1 
ATOM 8474  O O   . ASP E 1 133 ? 96.167  111.428 129.026 1.00 37.67  ? 133 ASP E O   1 
ATOM 8475  C CB  . ASP E 1 133 ? 98.147  111.988 131.566 1.00 63.32  ? 133 ASP E CB  1 
ATOM 8476  C CG  . ASP E 1 133 ? 98.099  110.714 132.369 1.00 92.93  ? 133 ASP E CG  1 
ATOM 8477  O OD1 . ASP E 1 133 ? 97.278  109.854 131.998 1.00 113.88 ? 133 ASP E OD1 1 
ATOM 8478  O OD2 . ASP E 1 133 ? 98.996  110.525 133.262 1.00 113.66 ? 133 ASP E OD2 1 
ATOM 8479  N N   . ALA E 1 134 ? 94.803  111.156 130.774 1.00 32.60  ? 134 ALA E N   1 
ATOM 8480  C CA  . ALA E 1 134 ? 93.815  110.431 129.992 1.00 34.35  ? 134 ALA E CA  1 
ATOM 8481  C C   . ALA E 1 134 ? 93.210  111.277 128.870 1.00 32.14  ? 134 ALA E C   1 
ATOM 8482  O O   . ALA E 1 134 ? 93.046  110.792 127.752 1.00 32.89  ? 134 ALA E O   1 
ATOM 8483  C CB  . ALA E 1 134 ? 92.741  109.906 130.911 1.00 38.72  ? 134 ALA E CB  1 
ATOM 8484  N N   . LYS E 1 135 ? 92.866  112.533 129.149 1.00 35.32  ? 135 LYS E N   1 
ATOM 8485  C CA  . LYS E 1 135 ? 92.297  113.429 128.153 1.00 38.42  ? 135 LYS E CA  1 
ATOM 8486  C C   . LYS E 1 135 ? 93.333  113.752 127.078 1.00 35.80  ? 135 LYS E C   1 
ATOM 8487  O O   . LYS E 1 135 ? 92.987  113.794 125.900 1.00 35.87  ? 135 LYS E O   1 
ATOM 8488  C CB  . LYS E 1 135 ? 91.777  114.696 128.845 1.00 46.69  ? 135 LYS E CB  1 
ATOM 8489  C CG  . LYS E 1 135 ? 91.231  115.840 128.001 1.00 51.46  ? 135 LYS E CG  1 
ATOM 8490  C CD  . LYS E 1 135 ? 89.739  115.775 127.843 1.00 66.09  ? 135 LYS E CD  1 
ATOM 8491  C CE  . LYS E 1 135 ? 89.300  114.514 127.128 1.00 94.95  ? 135 LYS E CE  1 
ATOM 8492  N NZ  . LYS E 1 135 ? 87.853  114.510 126.770 1.00 116.47 ? 135 LYS E NZ  1 
ATOM 8493  N N   . GLU E 1 136 ? 94.605  113.931 127.451 1.00 39.34  ? 136 GLU E N   1 
ATOM 8494  C CA  . GLU E 1 136 ? 95.643  114.219 126.483 1.00 52.84  ? 136 GLU E CA  1 
ATOM 8495  C C   . GLU E 1 136 ? 95.836  113.051 125.522 1.00 56.82  ? 136 GLU E C   1 
ATOM 8496  O O   . GLU E 1 136 ? 96.023  113.266 124.327 1.00 59.58  ? 136 GLU E O   1 
ATOM 8497  C CB  . GLU E 1 136 ? 96.933  114.556 127.213 1.00 68.44  ? 136 GLU E CB  1 
ATOM 8498  C CG  . GLU E 1 136 ? 98.059  115.027 126.320 1.00 87.36  ? 136 GLU E CG  1 
ATOM 8499  C CD  . GLU E 1 136 ? 99.249  115.628 127.073 1.00 119.06 ? 136 GLU E CD  1 
ATOM 8500  O OE1 . GLU E 1 136 ? 99.654  115.074 128.136 1.00 123.21 ? 136 GLU E OE1 1 
ATOM 8501  O OE2 . GLU E 1 136 ? 99.812  116.655 126.593 1.00 149.11 ? 136 GLU E OE2 1 
ATOM 8502  N N   . GLN E 1 137 ? 95.816  111.819 126.032 1.00 61.72  ? 137 GLN E N   1 
ATOM 8503  C CA  . GLN E 1 137 ? 95.970  110.628 125.211 1.00 66.38  ? 137 GLN E CA  1 
ATOM 8504  C C   . GLN E 1 137 ? 94.789  110.445 124.260 1.00 51.40  ? 137 GLN E C   1 
ATOM 8505  O O   . GLN E 1 137 ? 94.975  110.026 123.125 1.00 52.65  ? 137 GLN E O   1 
ATOM 8506  C CB  . GLN E 1 137 ? 96.154  109.401 126.110 1.00 90.28  ? 137 GLN E CB  1 
ATOM 8507  C CG  . GLN E 1 137 ? 96.442  108.091 125.364 1.00 106.32 ? 137 GLN E CG  1 
ATOM 8508  C CD  . GLN E 1 137 ? 97.779  108.081 124.656 1.00 123.37 ? 137 GLN E CD  1 
ATOM 8509  O OE1 . GLN E 1 137 ? 98.786  108.418 125.270 1.00 140.68 ? 137 GLN E OE1 1 
ATOM 8510  N NE2 . GLN E 1 137 ? 97.791  107.797 123.362 1.00 128.55 ? 137 GLN E NE2 1 
ATOM 8511  N N   . GLU E 1 138 ? 93.582  110.752 124.714 1.00 50.11  ? 138 GLU E N   1 
ATOM 8512  C CA  . GLU E 1 138 ? 92.391  110.629 123.888 1.00 54.36  ? 138 GLU E CA  1 
ATOM 8513  C C   . GLU E 1 138 ? 92.455  111.562 122.671 1.00 48.00  ? 138 GLU E C   1 
ATOM 8514  O O   . GLU E 1 138 ? 92.190  111.125 121.555 1.00 47.07  ? 138 GLU E O   1 
ATOM 8515  C CB  . GLU E 1 138 ? 91.165  110.868 124.759 1.00 69.95  ? 138 GLU E CB  1 
ATOM 8516  C CG  . GLU E 1 138 ? 89.840  110.959 124.014 1.00 85.43  ? 138 GLU E CG  1 
ATOM 8517  C CD  . GLU E 1 138 ? 88.684  111.355 124.931 1.00 109.94 ? 138 GLU E CD  1 
ATOM 8518  O OE1 . GLU E 1 138 ? 88.329  110.547 125.839 1.00 113.38 ? 138 GLU E OE1 1 
ATOM 8519  O OE2 . GLU E 1 138 ? 88.120  112.475 124.747 1.00 125.26 ? 138 GLU E OE2 1 
ATOM 8520  N N   . HIS E 1 139 ? 92.836  112.828 122.855 1.00 45.94  ? 139 HIS E N   1 
ATOM 8521  C CA  . HIS E 1 139 ? 92.955  113.768 121.744 1.00 42.20  ? 139 HIS E CA  1 
ATOM 8522  C C   . HIS E 1 139 ? 94.111  113.429 120.802 1.00 37.83  ? 139 HIS E C   1 
ATOM 8523  O O   . HIS E 1 139 ? 94.016  113.645 119.608 1.00 36.28  ? 139 HIS E O   1 
ATOM 8524  C CB  . HIS E 1 139 ? 93.156  115.194 122.264 1.00 41.60  ? 139 HIS E CB  1 
ATOM 8525  C CG  . HIS E 1 139 ? 91.982  115.736 122.984 1.00 39.27  ? 139 HIS E CG  1 
ATOM 8526  N ND1 . HIS E 1 139 ? 92.011  116.933 123.667 1.00 43.22  ? 139 HIS E ND1 1 
ATOM 8527  C CD2 . HIS E 1 139 ? 90.753  115.260 123.081 1.00 38.88  ? 139 HIS E CD2 1 
ATOM 8528  C CE1 . HIS E 1 139 ? 90.805  117.167 124.164 1.00 48.72  ? 139 HIS E CE1 1 
ATOM 8529  N NE2 . HIS E 1 139 ? 90.022  116.165 123.808 1.00 46.88  ? 139 HIS E NE2 1 
ATOM 8530  N N   . ASP E 1 140 ? 95.202  112.894 121.326 1.00 39.22  ? 140 ASP E N   1 
ATOM 8531  C CA  . ASP E 1 140 ? 96.295  112.443 120.490 1.00 43.96  ? 140 ASP E CA  1 
ATOM 8532  C C   . ASP E 1 140 ? 95.854  111.309 119.578 1.00 33.58  ? 140 ASP E C   1 
ATOM 8533  O O   . ASP E 1 140 ? 96.241  111.233 118.428 1.00 34.31  ? 140 ASP E O   1 
ATOM 8534  C CB  . ASP E 1 140 ? 97.491  112.033 121.355 1.00 65.65  ? 140 ASP E CB  1 
ATOM 8535  C CG  . ASP E 1 140 ? 98.737  111.652 120.566 1.00 83.81  ? 140 ASP E CG  1 
ATOM 8536  O OD1 . ASP E 1 140 ? 99.132  112.423 119.680 1.00 88.47  ? 140 ASP E OD1 1 
ATOM 8537  O OD2 . ASP E 1 140 ? 99.331  110.568 120.845 1.00 110.15 ? 140 ASP E OD2 1 
ATOM 8538  N N   . ASN E 1 141 ? 95.038  110.392 120.076 1.00 32.40  ? 141 ASN E N   1 
ATOM 8539  C CA  . ASN E 1 141 ? 94.560  109.264 119.290 1.00 35.20  ? 141 ASN E CA  1 
ATOM 8540  C C   . ASN E 1 141 ? 93.677  109.723 118.111 1.00 37.57  ? 141 ASN E C   1 
ATOM 8541  O O   . ASN E 1 141 ? 93.737  109.127 117.026 1.00 41.25  ? 141 ASN E O   1 
ATOM 8542  C CB  . ASN E 1 141 ? 93.794  108.279 120.174 1.00 37.49  ? 141 ASN E CB  1 
ATOM 8543  C CG  . ASN E 1 141 ? 94.673  107.404 121.050 1.00 40.19  ? 141 ASN E CG  1 
ATOM 8544  O OD1 . ASN E 1 141 ? 95.896  107.559 121.136 1.00 43.94  ? 141 ASN E OD1 1 
ATOM 8545  N ND2 . ASN E 1 141 ? 94.040  106.496 121.777 1.00 39.39  ? 141 ASN E ND2 1 
ATOM 8546  N N   . TYR E 1 142 ? 92.910  110.817 118.267 1.00 34.38  ? 142 TYR E N   1 
ATOM 8547  C CA  . TYR E 1 142 ? 92.130  111.374 117.171 1.00 32.08  ? 142 TYR E CA  1 
ATOM 8548  C C   . TYR E 1 142 ? 93.046  111.970 116.111 1.00 27.94  ? 142 TYR E C   1 
ATOM 8549  O O   . TYR E 1 142 ? 92.911  111.694 114.931 1.00 36.70  ? 142 TYR E O   1 
ATOM 8550  C CB  . TYR E 1 142 ? 91.208  112.496 117.631 1.00 36.35  ? 142 TYR E CB  1 
ATOM 8551  C CG  . TYR E 1 142 ? 90.156  112.161 118.660 1.00 46.68  ? 142 TYR E CG  1 
ATOM 8552  C CD1 . TYR E 1 142 ? 89.825  110.862 119.005 1.00 59.89  ? 142 TYR E CD1 1 
ATOM 8553  C CD2 . TYR E 1 142 ? 89.437  113.180 119.262 1.00 51.45  ? 142 TYR E CD2 1 
ATOM 8554  C CE1 . TYR E 1 142 ? 88.850  110.595 119.958 1.00 63.97  ? 142 TYR E CE1 1 
ATOM 8555  C CE2 . TYR E 1 142 ? 88.441  112.922 120.184 1.00 53.70  ? 142 TYR E CE2 1 
ATOM 8556  C CZ  . TYR E 1 142 ? 88.147  111.628 120.537 1.00 56.25  ? 142 TYR E CZ  1 
ATOM 8557  O OH  . TYR E 1 142 ? 87.171  111.381 121.473 1.00 68.74  ? 142 TYR E OH  1 
ATOM 8558  N N   . ALA E 1 143 ? 93.998  112.780 116.522 1.00 26.15  ? 143 ALA E N   1 
ATOM 8559  C CA  . ALA E 1 143 ? 94.896  113.411 115.581 1.00 27.93  ? 143 ALA E CA  1 
ATOM 8560  C C   . ALA E 1 143 ? 95.695  112.380 114.785 1.00 30.46  ? 143 ALA E C   1 
ATOM 8561  O O   . ALA E 1 143 ? 95.908  112.550 113.594 1.00 30.78  ? 143 ALA E O   1 
ATOM 8562  C CB  . ALA E 1 143 ? 95.816  114.340 116.315 1.00 29.64  ? 143 ALA E CB  1 
ATOM 8563  N N   . LYS E 1 144 ? 96.144  111.296 115.404 1.00 34.47  ? 144 LYS E N   1 
ATOM 8564  C CA  . LYS E 1 144 ? 96.930  110.302 114.707 1.00 39.67  ? 144 LYS E CA  1 
ATOM 8565  C C   . LYS E 1 144 ? 96.172  109.664 113.549 1.00 35.59  ? 144 LYS E C   1 
ATOM 8566  O O   . LYS E 1 144 ? 96.809  109.285 112.567 1.00 40.57  ? 144 LYS E O   1 
ATOM 8567  C CB  . LYS E 1 144 ? 97.358  109.206 115.675 1.00 56.80  ? 144 LYS E CB  1 
ATOM 8568  C CG  . LYS E 1 144 ? 98.602  109.483 116.497 1.00 71.30  ? 144 LYS E CG  1 
ATOM 8569  C CD  . LYS E 1 144 ? 98.760  108.439 117.604 1.00 89.34  ? 144 LYS E CD  1 
ATOM 8570  C CE  . LYS E 1 144 ? 100.184 108.216 118.091 1.00 109.35 ? 144 LYS E CE  1 
ATOM 8571  N NZ  . LYS E 1 144 ? 100.774 109.406 118.743 1.00 119.74 ? 144 LYS E NZ  1 
ATOM 8572  N N   . LEU E 1 145 ? 94.845  109.547 113.595 1.00 33.03  ? 145 LEU E N   1 
ATOM 8573  C CA  . LEU E 1 145 ? 94.147  108.989 112.447 1.00 38.76  ? 145 LEU E CA  1 
ATOM 8574  C C   . LEU E 1 145 ? 94.263  109.911 111.225 1.00 39.29  ? 145 LEU E C   1 
ATOM 8575  O O   . LEU E 1 145 ? 94.459  109.461 110.097 1.00 42.22  ? 145 LEU E O   1 
ATOM 8576  C CB  . LEU E 1 145 ? 92.683  108.740 112.783 1.00 40.21  ? 145 LEU E CB  1 
ATOM 8577  C CG  . LEU E 1 145 ? 92.469  107.551 113.694 1.00 45.81  ? 145 LEU E CG  1 
ATOM 8578  C CD1 . LEU E 1 145 ? 91.135  107.650 114.415 1.00 59.79  ? 145 LEU E CD1 1 
ATOM 8579  C CD2 . LEU E 1 145 ? 92.501  106.317 112.862 1.00 45.29  ? 145 LEU E CD2 1 
ATOM 8580  N N   . PHE E 1 146 ? 94.103  111.214 111.419 1.00 33.16  ? 146 PHE E N   1 
ATOM 8581  C CA  . PHE E 1 146 ? 94.177  112.138 110.314 1.00 31.45  ? 146 PHE E CA  1 
ATOM 8582  C C   . PHE E 1 146 ? 95.601  112.260 109.808 1.00 32.93  ? 146 PHE E C   1 
ATOM 8583  O O   . PHE E 1 146 ? 95.797  112.439 108.618 1.00 40.95  ? 146 PHE E O   1 
ATOM 8584  C CB  . PHE E 1 146 ? 93.589  113.485 110.723 1.00 31.44  ? 146 PHE E CB  1 
ATOM 8585  C CG  . PHE E 1 146 ? 92.099  113.420 110.880 1.00 26.88  ? 146 PHE E CG  1 
ATOM 8586  C CD1 . PHE E 1 146 ? 91.266  113.475 109.790 1.00 25.75  ? 146 PHE E CD1 1 
ATOM 8587  C CD2 . PHE E 1 146 ? 91.557  113.283 112.130 1.00 26.59  ? 146 PHE E CD2 1 
ATOM 8588  C CE1 . PHE E 1 146 ? 89.907  113.433 109.960 1.00 25.99  ? 146 PHE E CE1 1 
ATOM 8589  C CE2 . PHE E 1 146 ? 90.196  113.255 112.312 1.00 28.00  ? 146 PHE E CE2 1 
ATOM 8590  C CZ  . PHE E 1 146 ? 89.383  113.290 111.213 1.00 28.43  ? 146 PHE E CZ  1 
ATOM 8591  N N   . GLU E 1 147 ? 96.600  112.244 110.680 1.00 35.67  ? 147 GLU E N   1 
ATOM 8592  C CA  . GLU E 1 147 ? 97.972  112.276 110.217 1.00 41.70  ? 147 GLU E CA  1 
ATOM 8593  C C   . GLU E 1 147 ? 98.256  111.069 109.342 1.00 39.50  ? 147 GLU E C   1 
ATOM 8594  O O   . GLU E 1 147 ? 98.982  111.213 108.362 1.00 44.39  ? 147 GLU E O   1 
ATOM 8595  C CB  . GLU E 1 147 ? 98.960  112.274 111.368 1.00 54.73  ? 147 GLU E CB  1 
ATOM 8596  C CG  . GLU E 1 147 ? 98.997  113.575 112.129 1.00 68.86  ? 147 GLU E CG  1 
ATOM 8597  C CD  . GLU E 1 147 ? 99.815  113.490 113.403 1.00 86.97  ? 147 GLU E CD  1 
ATOM 8598  O OE1 . GLU E 1 147 ? 100.763 112.665 113.458 1.00 120.18 ? 147 GLU E OE1 1 
ATOM 8599  O OE2 . GLU E 1 147 ? 99.495  114.224 114.359 1.00 85.22  ? 147 GLU E OE2 1 
ATOM 8600  N N   . SER E 1 148 ? 97.784  109.864 109.709 1.00 38.73  ? 148 SER E N   1 
ATOM 8601  C CA  . SER E 1 148 ? 98.002  108.673 108.906 1.00 41.28  ? 148 SER E CA  1 
ATOM 8602  C C   . SER E 1 148 ? 97.391  108.794 107.519 1.00 37.22  ? 148 SER E C   1 
ATOM 8603  O O   . SER E 1 148 ? 98.057  108.460 106.549 1.00 42.71  ? 148 SER E O   1 
ATOM 8604  C CB  . SER E 1 148 ? 97.524  107.423 109.565 1.00 49.07  ? 148 SER E CB  1 
ATOM 8605  O OG  . SER E 1 148 ? 98.300  107.153 110.727 1.00 62.24  ? 148 SER E OG  1 
ATOM 8606  N N   . ALA E 1 149 ? 96.175  109.325 107.418 1.00 33.37  ? 149 ALA E N   1 
ATOM 8607  C CA  . ALA E 1 149 ? 95.566  109.510 106.104 1.00 32.15  ? 149 ALA E CA  1 
ATOM 8608  C C   . ALA E 1 149 ? 96.382  110.471 105.234 1.00 27.57  ? 149 ALA E C   1 
ATOM 8609  O O   . ALA E 1 149 ? 96.586  110.234 104.061 1.00 25.86  ? 149 ALA E O   1 
ATOM 8610  C CB  . ALA E 1 149 ? 94.144  109.963 106.260 1.00 33.24  ? 149 ALA E CB  1 
ATOM 8611  N N   . GLY E 1 150 ? 96.915  111.524 105.821 1.00 28.74  ? 150 GLY E N   1 
ATOM 8612  C CA  . GLY E 1 150 ? 97.736  112.483 105.105 1.00 31.23  ? 150 GLY E CA  1 
ATOM 8613  C C   . GLY E 1 150 ? 99.076  111.922 104.626 1.00 33.42  ? 150 GLY E C   1 
ATOM 8614  O O   . GLY E 1 150 ? 99.617  112.382 103.638 1.00 34.66  ? 150 GLY E O   1 
ATOM 8615  N N   . SER E 1 151 ? 99.593  110.904 105.303 1.00 38.04  ? 151 SER E N   1 
ATOM 8616  C CA  . SER E 1 151 ? 100.810 110.246 104.870 1.00 45.85  ? 151 SER E CA  1 
ATOM 8617  C C   . SER E 1 151 ? 100.545 109.282 103.705 1.00 46.26  ? 151 SER E C   1 
ATOM 8618  O O   . SER E 1 151 ? 101.294 109.245 102.707 1.00 54.24  ? 151 SER E O   1 
ATOM 8619  C CB  . SER E 1 151 ? 101.429 109.528 106.032 1.00 54.72  ? 151 SER E CB  1 
ATOM 8620  O OG  . SER E 1 151 ? 102.640 108.890 105.655 1.00 68.15  ? 151 SER E OG  1 
ATOM 8621  N N   . TYR E 1 152 ? 99.451  108.523 103.766 1.00 36.82  ? 152 TYR E N   1 
ATOM 8622  C CA  . TYR E 1 152 ? 99.193  107.524 102.743 1.00 36.71  ? 152 TYR E CA  1 
ATOM 8623  C C   . TYR E 1 152 ? 98.728  108.163 101.446 1.00 37.37  ? 152 TYR E C   1 
ATOM 8624  O O   . TYR E 1 152 ? 99.157  107.699 100.389 1.00 49.78  ? 152 TYR E O   1 
ATOM 8625  C CB  . TYR E 1 152 ? 98.175  106.503 103.224 1.00 39.67  ? 152 TYR E CB  1 
ATOM 8626  C CG  . TYR E 1 152 ? 98.687  105.616 104.333 1.00 45.08  ? 152 TYR E CG  1 
ATOM 8627  C CD1 . TYR E 1 152 ? 99.878  104.949 104.169 1.00 48.64  ? 152 TYR E CD1 1 
ATOM 8628  C CD2 . TYR E 1 152 ? 98.003  105.437 105.532 1.00 48.91  ? 152 TYR E CD2 1 
ATOM 8629  C CE1 . TYR E 1 152 ? 100.337 104.063 105.133 1.00 53.36  ? 152 TYR E CE1 1 
ATOM 8630  C CE2 . TYR E 1 152 ? 98.510  104.660 106.557 1.00 50.56  ? 152 TYR E CE2 1 
ATOM 8631  C CZ  . TYR E 1 152 ? 99.651  103.911 106.327 1.00 53.77  ? 152 TYR E CZ  1 
ATOM 8632  O OH  . TYR E 1 152 ? 100.150 103.057 107.278 1.00 56.38  ? 152 TYR E OH  1 
ATOM 8633  N N   . ALA E 1 153 ? 98.019  109.300 101.524 1.00 33.76  ? 153 ALA E N   1 
ATOM 8634  C CA  . ALA E 1 153 ? 97.390  109.827 100.324 1.00 30.63  ? 153 ALA E CA  1 
ATOM 8635  C C   . ALA E 1 153 ? 98.413  110.204 99.256  1.00 30.61  ? 153 ALA E C   1 
ATOM 8636  O O   . ALA E 1 153 ? 98.279  109.790 98.118  1.00 30.56  ? 153 ALA E O   1 
ATOM 8637  C CB  . ALA E 1 153 ? 96.434  110.932 100.655 1.00 27.50  ? 153 ALA E CB  1 
ATOM 8638  N N   . PRO E 1 154 ? 99.491  110.944 99.552  1.00 35.88  ? 154 PRO E N   1 
ATOM 8639  C CA  . PRO E 1 154 ? 100.538 111.190 98.584  1.00 41.40  ? 154 PRO E CA  1 
ATOM 8640  C C   . PRO E 1 154 ? 101.072 109.916 97.956  1.00 47.53  ? 154 PRO E C   1 
ATOM 8641  O O   . PRO E 1 154 ? 101.277 109.902 96.744  1.00 52.61  ? 154 PRO E O   1 
ATOM 8642  C CB  . PRO E 1 154 ? 101.629 111.866 99.422  1.00 46.64  ? 154 PRO E CB  1 
ATOM 8643  C CG  . PRO E 1 154 ? 100.811 112.632 100.411 1.00 49.21  ? 154 PRO E CG  1 
ATOM 8644  C CD  . PRO E 1 154 ? 99.738  111.647 100.798 1.00 42.71  ? 154 PRO E CD  1 
ATOM 8645  N N   . THR E 1 155 ? 101.342 108.856 98.739  1.00 50.50  ? 155 THR E N   1 
ATOM 8646  C CA  . THR E 1 155 ? 101.911 107.655 98.134  1.00 52.45  ? 155 THR E CA  1 
ATOM 8647  C C   . THR E 1 155 ? 100.913 106.964 97.221  1.00 47.55  ? 155 THR E C   1 
ATOM 8648  O O   . THR E 1 155 ? 101.313 106.401 96.214  1.00 56.63  ? 155 THR E O   1 
ATOM 8649  C CB  . THR E 1 155 ? 102.418 106.648 99.155  1.00 62.94  ? 155 THR E CB  1 
ATOM 8650  O OG1 . THR E 1 155 ? 101.328 106.014 99.837  1.00 67.09  ? 155 THR E OG1 1 
ATOM 8651  C CG2 . THR E 1 155 ? 103.344 107.368 100.105 1.00 79.94  ? 155 THR E CG2 1 
ATOM 8652  N N   . MET E 1 156 ? 99.620  107.052 97.525  1.00 42.96  ? 156 MET E N   1 
ATOM 8653  C CA  . MET E 1 156 ? 98.649  106.483 96.616  1.00 47.84  ? 156 MET E CA  1 
ATOM 8654  C C   . MET E 1 156 ? 98.593  107.307 95.331  1.00 42.52  ? 156 MET E C   1 
ATOM 8655  O O   . MET E 1 156 ? 98.311  106.794 94.259  1.00 37.66  ? 156 MET E O   1 
ATOM 8656  C CB  . MET E 1 156 ? 97.268  106.410 97.255  1.00 58.84  ? 156 MET E CB  1 
ATOM 8657  C CG  . MET E 1 156 ? 97.235  105.533 98.496  1.00 69.30  ? 156 MET E CG  1 
ATOM 8658  S SD  . MET E 1 156 ? 97.633  103.795 98.212  1.00 74.89  ? 156 MET E SD  1 
ATOM 8659  C CE  . MET E 1 156 ? 97.962  103.306 99.904  1.00 76.65  ? 156 MET E CE  1 
ATOM 8660  N N   . GLY E 1 157 ? 98.857  108.599 95.404  1.00 44.93  ? 157 GLY E N   1 
ATOM 8661  C CA  . GLY E 1 157 ? 99.024  109.415 94.208  1.00 49.89  ? 157 GLY E CA  1 
ATOM 8662  C C   . GLY E 1 157 ? 100.180 108.953 93.331  1.00 46.30  ? 157 GLY E C   1 
ATOM 8663  O O   . GLY E 1 157 ? 100.054 108.927 92.128  1.00 50.33  ? 157 GLY E O   1 
ATOM 8664  N N   . ILE E 1 158 ? 101.306 108.568 93.922  1.00 43.48  ? 158 ILE E N   1 
ATOM 8665  C CA  . ILE E 1 158 ? 102.420 108.048 93.161  1.00 44.39  ? 158 ILE E CA  1 
ATOM 8666  C C   . ILE E 1 158 ? 102.021 106.735 92.494  1.00 37.75  ? 158 ILE E C   1 
ATOM 8667  O O   . ILE E 1 158 ? 102.289 106.580 91.317  1.00 36.30  ? 158 ILE E O   1 
ATOM 8668  C CB  . ILE E 1 158 ? 103.674 107.932 94.037  1.00 57.23  ? 158 ILE E CB  1 
ATOM 8669  C CG1 . ILE E 1 158 ? 104.112 109.318 94.512  1.00 77.34  ? 158 ILE E CG1 1 
ATOM 8670  C CG2 . ILE E 1 158 ? 104.803 107.203 93.328  1.00 54.38  ? 158 ILE E CG2 1 
ATOM 8671  C CD1 . ILE E 1 158 ? 105.092 109.294 95.675  1.00 91.30  ? 158 ILE E CD1 1 
ATOM 8672  N N   . ILE E 1 159 ? 101.305 105.845 93.180  1.00 33.32  ? 159 ILE E N   1 
ATOM 8673  C CA  . ILE E 1 159 ? 100.801 104.631 92.560  1.00 34.24  ? 159 ILE E CA  1 
ATOM 8674  C C   . ILE E 1 159 ? 99.918  104.983 91.377  1.00 37.52  ? 159 ILE E C   1 
ATOM 8675  O O   . ILE E 1 159 ? 100.096 104.409 90.313  1.00 41.79  ? 159 ILE E O   1 
ATOM 8676  C CB  . ILE E 1 159 ? 100.060 103.740 93.578  1.00 34.93  ? 159 ILE E CB  1 
ATOM 8677  C CG1 . ILE E 1 159 ? 101.081 103.198 94.585  1.00 40.37  ? 159 ILE E CG1 1 
ATOM 8678  C CG2 . ILE E 1 159 ? 99.211  102.632 92.929  1.00 31.79  ? 159 ILE E CG2 1 
ATOM 8679  C CD1 . ILE E 1 159 ? 100.466 102.545 95.795  1.00 42.06  ? 159 ILE E CD1 1 
ATOM 8680  N N   . GLY E 1 160 ? 98.984  105.916 91.541  1.00 42.60  ? 160 GLY E N   1 
ATOM 8681  C CA  . GLY E 1 160 ? 98.111  106.312 90.446  1.00 42.65  ? 160 GLY E CA  1 
ATOM 8682  C C   . GLY E 1 160 ? 98.885  106.863 89.247  1.00 37.72  ? 160 GLY E C   1 
ATOM 8683  O O   . GLY E 1 160 ? 98.549  106.554 88.126  1.00 34.55  ? 160 GLY E O   1 
ATOM 8684  N N   . THR E 1 161 ? 99.932  107.653 89.472  1.00 40.23  ? 161 THR E N   1 
ATOM 8685  C CA  . THR E 1 161 ? 100.703 108.179 88.365  1.00 46.28  ? 161 THR E CA  1 
ATOM 8686  C C   . THR E 1 161 ? 101.477 107.076 87.662  1.00 49.50  ? 161 THR E C   1 
ATOM 8687  O O   . THR E 1 161 ? 101.588 107.078 86.454  1.00 48.79  ? 161 THR E O   1 
ATOM 8688  C CB  . THR E 1 161 ? 101.681 109.271 88.777  1.00 54.68  ? 161 THR E CB  1 
ATOM 8689  O OG1 . THR E 1 161 ? 102.537 108.834 89.819  1.00 68.96  ? 161 THR E OG1 1 
ATOM 8690  C CG2 . THR E 1 161 ? 100.972 110.485 89.296  1.00 58.81  ? 161 THR E CG2 1 
ATOM 8691  N N   . VAL E 1 162 ? 102.090 106.166 88.401  1.00 56.44  ? 162 VAL E N   1 
ATOM 8692  C CA  . VAL E 1 162 ? 102.880 105.114 87.784  1.00 60.42  ? 162 VAL E CA  1 
ATOM 8693  C C   . VAL E 1 162 ? 101.954 104.189 87.003  1.00 56.12  ? 162 VAL E C   1 
ATOM 8694  O O   . VAL E 1 162 ? 102.275 103.754 85.922  1.00 67.72  ? 162 VAL E O   1 
ATOM 8695  C CB  . VAL E 1 162 ? 103.727 104.382 88.836  1.00 63.45  ? 162 VAL E CB  1 
ATOM 8696  C CG1 . VAL E 1 162 ? 104.194 103.012 88.385  1.00 72.78  ? 162 VAL E CG1 1 
ATOM 8697  C CG2 . VAL E 1 162 ? 104.902 105.264 89.228  1.00 60.01  ? 162 VAL E CG2 1 
ATOM 8698  N N   . MET E 1 163 ? 100.785 103.889 87.544  1.00 49.71  ? 163 MET E N   1 
ATOM 8699  C CA  . MET E 1 163 ? 99.790  103.083 86.874  1.00 52.55  ? 163 MET E CA  1 
ATOM 8700  C C   . MET E 1 163 ? 99.311  103.789 85.606  1.00 57.94  ? 163 MET E C   1 
ATOM 8701  O O   . MET E 1 163 ? 99.086  103.148 84.585  1.00 73.80  ? 163 MET E O   1 
ATOM 8702  C CB  . MET E 1 163 ? 98.655  102.873 87.874  1.00 52.96  ? 163 MET E CB  1 
ATOM 8703  C CG  . MET E 1 163 ? 97.598  101.918 87.534  1.00 65.75  ? 163 MET E CG  1 
ATOM 8704  S SD  . MET E 1 163 ? 96.777  101.436 89.114  1.00 94.05  ? 163 MET E SD  1 
ATOM 8705  C CE  . MET E 1 163 ? 98.003  100.391 89.896  1.00 89.64  ? 163 MET E CE  1 
ATOM 8706  N N   . GLY E 1 164 ? 99.151  105.108 85.644  1.00 55.63  ? 164 GLY E N   1 
ATOM 8707  C CA  . GLY E 1 164 ? 98.791  105.878 84.468  1.00 57.60  ? 164 GLY E CA  1 
ATOM 8708  C C   . GLY E 1 164 ? 99.839  105.756 83.371  1.00 59.14  ? 164 GLY E C   1 
ATOM 8709  O O   . GLY E 1 164 ? 99.484  105.416 82.255  1.00 76.08  ? 164 GLY E O   1 
ATOM 8710  N N   . LEU E 1 165 ? 101.111 105.986 83.705  1.00 55.02  ? 165 LEU E N   1 
ATOM 8711  C CA  . LEU E 1 165 ? 102.200 105.927 82.743  1.00 58.30  ? 165 LEU E CA  1 
ATOM 8712  C C   . LEU E 1 165 ? 102.272 104.539 82.098  1.00 49.20  ? 165 LEU E C   1 
ATOM 8713  O O   . LEU E 1 165 ? 102.453 104.420 80.878  1.00 46.42  ? 165 LEU E O   1 
ATOM 8714  C CB  . LEU E 1 165 ? 103.523 106.285 83.437  1.00 66.75  ? 165 LEU E CB  1 
ATOM 8715  C CG  . LEU E 1 165 ? 104.514 107.099 82.585  1.00 75.18  ? 165 LEU E CG  1 
ATOM 8716  C CD1 . LEU E 1 165 ? 104.503 108.588 82.942  1.00 77.40  ? 165 LEU E CD1 1 
ATOM 8717  C CD2 . LEU E 1 165 ? 105.920 106.480 82.593  1.00 68.79  ? 165 LEU E CD2 1 
ATOM 8718  N N   . ILE E 1 166 ? 102.107 103.499 82.918  1.00 47.90  ? 166 ILE E N   1 
ATOM 8719  C CA  . ILE E 1 166 ? 102.123 102.140 82.408  1.00 52.87  ? 166 ILE E CA  1 
ATOM 8720  C C   . ILE E 1 166 ? 101.119 102.007 81.267  1.00 55.78  ? 166 ILE E C   1 
ATOM 8721  O O   . ILE E 1 166 ? 101.387 101.321 80.287  1.00 57.76  ? 166 ILE E O   1 
ATOM 8722  C CB  . ILE E 1 166 ? 101.847 101.135 83.546  1.00 57.05  ? 166 ILE E CB  1 
ATOM 8723  C CG1 . ILE E 1 166 ? 103.127 100.775 84.304  1.00 56.28  ? 166 ILE E CG1 1 
ATOM 8724  C CG2 . ILE E 1 166 ? 101.128 99.894  83.037  1.00 66.02  ? 166 ILE E CG2 1 
ATOM 8725  C CD1 . ILE E 1 166 ? 102.934 100.758 85.806  1.00 54.98  ? 166 ILE E CD1 1 
ATOM 8726  N N   . GLN E 1 167 ? 99.980  102.692 81.397  1.00 56.30  ? 167 GLN E N   1 
ATOM 8727  C CA  . GLN E 1 167 ? 98.966  102.682 80.358  1.00 63.56  ? 167 GLN E CA  1 
ATOM 8728  C C   . GLN E 1 167 ? 99.354  103.543 79.153  1.00 53.98  ? 167 GLN E C   1 
ATOM 8729  O O   . GLN E 1 167 ? 99.196  103.085 78.034  1.00 50.23  ? 167 GLN E O   1 
ATOM 8730  C CB  . GLN E 1 167 ? 97.609  103.065 80.954  1.00 77.07  ? 167 GLN E CB  1 
ATOM 8731  C CG  . GLN E 1 167 ? 97.007  101.950 81.809  1.00 86.29  ? 167 GLN E CG  1 
ATOM 8732  C CD  . GLN E 1 167 ? 96.516  100.776 80.999  1.00 99.93  ? 167 GLN E CD  1 
ATOM 8733  O OE1 . GLN E 1 167 ? 96.225  100.915 79.811  1.00 123.58 ? 167 GLN E OE1 1 
ATOM 8734  N NE2 . GLN E 1 167 ? 96.414  99.619  81.637  1.00 98.12  ? 167 GLN E NE2 1 
ATOM 8735  N N   . VAL E 1 168 ? 99.855  104.764 79.356  1.00 53.51  ? 168 VAL E N   1 
ATOM 8736  C CA  . VAL E 1 168 ? 100.191 105.641 78.246  1.00 56.25  ? 168 VAL E CA  1 
ATOM 8737  C C   . VAL E 1 168 ? 101.363 105.063 77.435  1.00 60.73  ? 168 VAL E C   1 
ATOM 8738  O O   . VAL E 1 168 ? 101.319 105.090 76.211  1.00 59.51  ? 168 VAL E O   1 
ATOM 8739  C CB  . VAL E 1 168 ? 100.391 107.122 78.659  1.00 55.98  ? 168 VAL E CB  1 
ATOM 8740  C CG1 . VAL E 1 168 ? 101.382 107.375 79.770  1.00 54.60  ? 168 VAL E CG1 1 
ATOM 8741  C CG2 . VAL E 1 168 ? 100.813 107.967 77.463  1.00 60.13  ? 168 VAL E CG2 1 
ATOM 8742  N N   . LEU E 1 169 ? 102.400 104.510 78.068  1.00 62.63  ? 169 LEU E N   1 
ATOM 8743  C CA  . LEU E 1 169 ? 103.508 103.942 77.325  1.00 65.30  ? 169 LEU E CA  1 
ATOM 8744  C C   . LEU E 1 169 ? 103.042 102.745 76.498  1.00 76.47  ? 169 LEU E C   1 
ATOM 8745  O O   . LEU E 1 169 ? 103.673 102.415 75.501  1.00 83.12  ? 169 LEU E O   1 
ATOM 8746  C CB  . LEU E 1 169 ? 104.615 103.550 78.304  1.00 63.14  ? 169 LEU E CB  1 
ATOM 8747  C CG  . LEU E 1 169 ? 105.712 104.576 78.540  1.00 69.23  ? 169 LEU E CG  1 
ATOM 8748  C CD1 . LEU E 1 169 ? 105.183 105.986 78.640  1.00 72.50  ? 169 LEU E CD1 1 
ATOM 8749  C CD2 . LEU E 1 169 ? 106.415 104.224 79.832  1.00 85.21  ? 169 LEU E CD2 1 
ATOM 8750  N N   . GLY E 1 170 ? 102.019 102.020 76.946  1.00 94.82  ? 170 GLY E N   1 
ATOM 8751  C CA  . GLY E 1 170 ? 101.389 100.988 76.137  1.00 114.01 ? 170 GLY E CA  1 
ATOM 8752  C C   . GLY E 1 170 ? 100.900 101.477 74.771  1.00 129.94 ? 170 GLY E C   1 
ATOM 8753  O O   . GLY E 1 170 ? 100.828 100.682 73.833  1.00 142.06 ? 170 GLY E O   1 
ATOM 8754  N N   . HIS E 1 171 ? 100.445 102.738 74.677  1.00 126.21 ? 171 HIS E N   1 
ATOM 8755  C CA  . HIS E 1 171 ? 99.851  103.249 73.450  1.00 111.91 ? 171 HIS E CA  1 
ATOM 8756  C C   . HIS E 1 171 ? 100.588 104.492 72.969  1.00 103.83 ? 171 HIS E C   1 
ATOM 8757  O O   . HIS E 1 171 ? 100.039 105.594 73.003  1.00 104.13 ? 171 HIS E O   1 
ATOM 8758  C CB  . HIS E 1 171 ? 98.363  103.562 73.643  1.00 124.01 ? 171 HIS E CB  1 
ATOM 8759  C CG  . HIS E 1 171 ? 97.624  102.578 74.480  1.00 132.80 ? 171 HIS E CG  1 
ATOM 8760  N ND1 . HIS E 1 171 ? 96.682  102.991 75.398  1.00 128.97 ? 171 HIS E ND1 1 
ATOM 8761  C CD2 . HIS E 1 171 ? 97.658  101.233 74.547  1.00 131.96 ? 171 HIS E CD2 1 
ATOM 8762  C CE1 . HIS E 1 171 ? 96.176  101.925 76.006  1.00 150.73 ? 171 HIS E CE1 1 
ATOM 8763  N NE2 . HIS E 1 171 ? 96.755  100.849 75.500  1.00 143.61 ? 171 HIS E NE2 1 
ATOM 8764  N N   . LEU E 1 172 ? 101.818 104.317 72.470  1.00 114.17 ? 172 LEU E N   1 
ATOM 8765  C CA  . LEU E 1 172 ? 102.571 105.406 71.869  1.00 131.64 ? 172 LEU E CA  1 
ATOM 8766  C C   . LEU E 1 172 ? 102.220 105.555 70.392  1.00 161.22 ? 172 LEU E C   1 
ATOM 8767  O O   . LEU E 1 172 ? 102.778 106.412 69.716  1.00 173.59 ? 172 LEU E O   1 
ATOM 8768  C CB  . LEU E 1 172 ? 104.074 105.147 72.021  1.00 124.78 ? 172 LEU E CB  1 
ATOM 8769  C CG  . LEU E 1 172 ? 104.763 105.710 73.263  1.00 123.23 ? 172 LEU E CG  1 
ATOM 8770  C CD1 . LEU E 1 172 ? 106.091 106.356 72.871  1.00 125.28 ? 172 LEU E CD1 1 
ATOM 8771  C CD2 . LEU E 1 172 ? 103.887 106.697 74.022  1.00 118.73 ? 172 LEU E CD2 1 
ATOM 8772  N N   . THR E 1 173 ? 101.285 104.731 69.895  1.00 176.89 ? 173 THR E N   1 
ATOM 8773  C CA  . THR E 1 173 ? 100.947 104.688 68.480  1.00 174.92 ? 173 THR E CA  1 
ATOM 8774  C C   . THR E 1 173 ? 99.512  105.171 68.264  1.00 181.74 ? 173 THR E C   1 
ATOM 8775  O O   . THR E 1 173 ? 99.259  105.881 67.292  1.00 184.94 ? 173 THR E O   1 
ATOM 8776  C CB  . THR E 1 173 ? 101.159 103.282 67.898  1.00 169.64 ? 173 THR E CB  1 
ATOM 8777  O OG1 . THR E 1 173 ? 99.952  102.542 68.081  1.00 176.55 ? 173 THR E OG1 1 
ATOM 8778  C CG2 . THR E 1 173 ? 102.342 102.576 68.524  1.00 155.43 ? 173 THR E CG2 1 
ATOM 8779  N N   . ASP E 1 174 ? 98.587  104.804 69.170  1.00 183.78 ? 174 ASP E N   1 
ATOM 8780  C CA  . ASP E 1 174 ? 97.184  105.149 69.002  1.00 189.10 ? 174 ASP E CA  1 
ATOM 8781  C C   . ASP E 1 174 ? 96.906  106.496 69.667  1.00 195.57 ? 174 ASP E C   1 
ATOM 8782  O O   . ASP E 1 174 ? 96.798  106.583 70.892  1.00 199.52 ? 174 ASP E O   1 
ATOM 8783  C CB  . ASP E 1 174 ? 96.239  104.088 69.560  1.00 190.41 ? 174 ASP E CB  1 
ATOM 8784  C CG  . ASP E 1 174 ? 94.800  104.281 69.111  1.00 195.90 ? 174 ASP E CG  1 
ATOM 8785  O OD1 . ASP E 1 174 ? 94.369  105.442 68.902  1.00 185.57 ? 174 ASP E OD1 1 
ATOM 8786  O OD2 . ASP E 1 174 ? 94.102  103.258 68.998  1.00 208.40 ? 174 ASP E OD2 1 
ATOM 8787  N N   . PRO E 1 175 ? 96.771  107.591 68.883  1.00 200.28 ? 175 PRO E N   1 
ATOM 8788  C CA  . PRO E 1 175 ? 96.617  108.928 69.451  1.00 191.82 ? 175 PRO E CA  1 
ATOM 8789  C C   . PRO E 1 175 ? 95.307  109.124 70.203  1.00 176.51 ? 175 PRO E C   1 
ATOM 8790  O O   . PRO E 1 175 ? 95.294  109.830 71.209  1.00 170.33 ? 175 PRO E O   1 
ATOM 8791  C CB  . PRO E 1 175 ? 96.645  109.864 68.241  1.00 201.05 ? 175 PRO E CB  1 
ATOM 8792  C CG  . PRO E 1 175 ? 97.265  109.042 67.126  1.00 199.08 ? 175 PRO E CG  1 
ATOM 8793  C CD  . PRO E 1 175 ? 96.794  107.630 67.415  1.00 205.82 ? 175 PRO E CD  1 
ATOM 8794  N N   . SER E 1 176 ? 94.230  108.464 69.761  1.00 163.06 ? 176 SER E N   1 
ATOM 8795  C CA  . SER E 1 176 ? 92.914  108.690 70.357  1.00 165.45 ? 176 SER E CA  1 
ATOM 8796  C C   . SER E 1 176 ? 92.866  108.202 71.811  1.00 164.14 ? 176 SER E C   1 
ATOM 8797  O O   . SER E 1 176 ? 92.363  108.900 72.689  1.00 175.88 ? 176 SER E O   1 
ATOM 8798  C CB  . SER E 1 176 ? 91.806  108.051 69.577  1.00 169.67 ? 176 SER E CB  1 
ATOM 8799  O OG  . SER E 1 176 ? 91.236  106.952 70.286  1.00 160.09 ? 176 SER E OG  1 
ATOM 8800  N N   . GLN E 1 177 ? 93.472  107.047 72.068  1.00 155.11 ? 177 GLN E N   1 
ATOM 8801  C CA  . GLN E 1 177 ? 93.395  106.448 73.398  1.00 148.06 ? 177 GLN E CA  1 
ATOM 8802  C C   . GLN E 1 177 ? 94.353  107.146 74.374  1.00 138.06 ? 177 GLN E C   1 
ATOM 8803  O O   . GLN E 1 177 ? 94.212  106.968 75.581  1.00 138.41 ? 177 GLN E O   1 
ATOM 8804  C CB  . GLN E 1 177 ? 93.688  104.950 73.353  1.00 157.41 ? 177 GLN E CB  1 
ATOM 8805  C CG  . GLN E 1 177 ? 93.362  104.276 72.025  1.00 181.21 ? 177 GLN E CG  1 
ATOM 8806  C CD  . GLN E 1 177 ? 93.312  102.777 72.181  1.00 203.75 ? 177 GLN E CD  1 
ATOM 8807  O OE1 . GLN E 1 177 ? 92.514  102.254 72.957  1.00 210.67 ? 177 GLN E OE1 1 
ATOM 8808  N NE2 . GLN E 1 177 ? 94.178  102.065 71.477  1.00 208.16 ? 177 GLN E NE2 1 
ATOM 8809  N N   . LEU E 1 178 ? 95.335  107.904 73.862  1.00 125.81 ? 178 LEU E N   1 
ATOM 8810  C CA  . LEU E 1 178 ? 96.371  108.498 74.695  1.00 109.52 ? 178 LEU E CA  1 
ATOM 8811  C C   . LEU E 1 178 ? 95.748  109.497 75.670  1.00 106.71 ? 178 LEU E C   1 
ATOM 8812  O O   . LEU E 1 178 ? 96.095  109.510 76.848  1.00 98.01  ? 178 LEU E O   1 
ATOM 8813  C CB  . LEU E 1 178 ? 97.426  109.178 73.806  1.00 90.72  ? 178 LEU E CB  1 
ATOM 8814  C CG  . LEU E 1 178 ? 98.801  109.392 74.448  1.00 84.68  ? 178 LEU E CG  1 
ATOM 8815  C CD1 . LEU E 1 178 ? 99.908  108.790 73.589  1.00 84.10  ? 178 LEU E CD1 1 
ATOM 8816  C CD2 . LEU E 1 178 ? 99.070  110.865 74.735  1.00 78.51  ? 178 LEU E CD2 1 
ATOM 8817  N N   . GLY E 1 179 ? 94.844  110.347 75.165  1.00 102.20 ? 179 GLY E N   1 
ATOM 8818  C CA  . GLY E 1 179 ? 94.243  111.409 75.952  1.00 102.62 ? 179 GLY E CA  1 
ATOM 8819  C C   . GLY E 1 179 ? 93.615  110.943 77.262  1.00 110.12 ? 179 GLY E C   1 
ATOM 8820  O O   . GLY E 1 179 ? 93.931  111.498 78.300  1.00 109.24 ? 179 GLY E O   1 
ATOM 8821  N N   . PRO E 1 180 ? 92.691  109.958 77.253  1.00 132.31 ? 180 PRO E N   1 
ATOM 8822  C CA  . PRO E 1 180 ? 92.031  109.498 78.471  1.00 131.22 ? 180 PRO E CA  1 
ATOM 8823  C C   . PRO E 1 180 ? 93.014  109.122 79.572  1.00 124.50 ? 180 PRO E C   1 
ATOM 8824  O O   . PRO E 1 180 ? 92.711  109.351 80.742  1.00 117.32 ? 180 PRO E O   1 
ATOM 8825  C CB  . PRO E 1 180 ? 91.238  108.257 78.035  1.00 135.64 ? 180 PRO E CB  1 
ATOM 8826  C CG  . PRO E 1 180 ? 91.049  108.438 76.547  1.00 153.64 ? 180 PRO E CG  1 
ATOM 8827  C CD  . PRO E 1 180 ? 92.251  109.222 76.068  1.00 152.36 ? 180 PRO E CD  1 
ATOM 8828  N N   . SER E 1 181 ? 94.160  108.532 79.199  1.00 119.63 ? 181 SER E N   1 
ATOM 8829  C CA  . SER E 1 181 ? 95.119  108.055 80.192  1.00 112.78 ? 181 SER E CA  1 
ATOM 8830  C C   . SER E 1 181 ? 95.984  109.193 80.730  1.00 93.20  ? 181 SER E C   1 
ATOM 8831  O O   . SER E 1 181 ? 96.001  109.448 81.936  1.00 82.92  ? 181 SER E O   1 
ATOM 8832  C CB  . SER E 1 181 ? 95.967  106.936 79.652  1.00 123.44 ? 181 SER E CB  1 
ATOM 8833  O OG  . SER E 1 181 ? 95.243  105.705 79.652  1.00 123.46 ? 181 SER E OG  1 
ATOM 8834  N N   . ILE E 1 182 ? 96.703  109.896 79.846  1.00 84.96  ? 182 ILE E N   1 
ATOM 8835  C CA  . ILE E 1 182 ? 97.604  110.946 80.326  1.00 81.59  ? 182 ILE E CA  1 
ATOM 8836  C C   . ILE E 1 182 ? 96.888  111.833 81.355  1.00 68.70  ? 182 ILE E C   1 
ATOM 8837  O O   . ILE E 1 182 ? 97.504  112.328 82.288  1.00 57.67  ? 182 ILE E O   1 
ATOM 8838  C CB  . ILE E 1 182 ? 98.208  111.766 79.179  1.00 87.50  ? 182 ILE E CB  1 
ATOM 8839  C CG1 . ILE E 1 182 ? 99.152  112.844 79.718  1.00 93.52  ? 182 ILE E CG1 1 
ATOM 8840  C CG2 . ILE E 1 182 ? 97.116  112.355 78.311  1.00 96.55  ? 182 ILE E CG2 1 
ATOM 8841  C CD1 . ILE E 1 182 ? 100.013 113.465 78.652  1.00 103.11 ? 182 ILE E CD1 1 
ATOM 8842  N N   . ALA E 1 183 ? 95.565  111.966 81.221  1.00 68.03  ? 183 ALA E N   1 
ATOM 8843  C CA  . ALA E 1 183 ? 94.746  112.622 82.225  1.00 67.26  ? 183 ALA E CA  1 
ATOM 8844  C C   . ALA E 1 183 ? 94.856  111.918 83.569  1.00 70.19  ? 183 ALA E C   1 
ATOM 8845  O O   . ALA E 1 183 ? 95.244  112.536 84.566  1.00 76.02  ? 183 ALA E O   1 
ATOM 8846  C CB  . ALA E 1 183 ? 93.323  112.651 81.786  1.00 67.79  ? 183 ALA E CB  1 
ATOM 8847  N N   . VAL E 1 184 ? 94.554  110.616 83.642  1.00 67.83  ? 184 VAL E N   1 
ATOM 8848  C CA  . VAL E 1 184 ? 94.562  109.937 84.945  1.00 66.28  ? 184 VAL E CA  1 
ATOM 8849  C C   . VAL E 1 184 ? 95.907  110.134 85.654  1.00 57.79  ? 184 VAL E C   1 
ATOM 8850  O O   . VAL E 1 184 ? 95.946  110.349 86.864  1.00 54.77  ? 184 VAL E O   1 
ATOM 8851  C CB  . VAL E 1 184 ? 94.212  108.443 84.864  1.00 64.52  ? 184 VAL E CB  1 
ATOM 8852  C CG1 . VAL E 1 184 ? 94.637  107.653 86.101  1.00 59.00  ? 184 VAL E CG1 1 
ATOM 8853  C CG2 . VAL E 1 184 ? 92.722  108.258 84.615  1.00 65.22  ? 184 VAL E CG2 1 
ATOM 8854  N N   . ALA E 1 185 ? 96.990  110.165 84.877  1.00 53.38  ? 185 ALA E N   1 
ATOM 8855  C CA  . ALA E 1 185 ? 98.291  110.463 85.432  1.00 56.71  ? 185 ALA E CA  1 
ATOM 8856  C C   . ALA E 1 185 ? 98.291  111.837 86.093  1.00 61.36  ? 185 ALA E C   1 
ATOM 8857  O O   . ALA E 1 185 ? 98.784  111.988 87.219  1.00 72.42  ? 185 ALA E O   1 
ATOM 8858  C CB  . ALA E 1 185 ? 99.348  110.379 84.364  1.00 60.61  ? 185 ALA E CB  1 
ATOM 8859  N N   . PHE E 1 186 ? 97.760  112.833 85.384  1.00 66.16  ? 186 PHE E N   1 
ATOM 8860  C CA  . PHE E 1 186 ? 97.793  114.185 85.917  1.00 65.35  ? 186 PHE E CA  1 
ATOM 8861  C C   . PHE E 1 186 ? 96.824  114.319 87.088  1.00 57.68  ? 186 PHE E C   1 
ATOM 8862  O O   . PHE E 1 186 ? 97.163  114.996 88.061  1.00 66.06  ? 186 PHE E O   1 
ATOM 8863  C CB  . PHE E 1 186 ? 97.491  115.254 84.870  1.00 63.75  ? 186 PHE E CB  1 
ATOM 8864  C CG  . PHE E 1 186 ? 98.662  115.667 84.024  1.00 61.15  ? 186 PHE E CG  1 
ATOM 8865  C CD1 . PHE E 1 186 ? 99.947  115.773 84.535  1.00 64.31  ? 186 PHE E CD1 1 
ATOM 8866  C CD2 . PHE E 1 186 ? 98.450  115.999 82.704  1.00 62.52  ? 186 PHE E CD2 1 
ATOM 8867  C CE1 . PHE E 1 186 ? 100.995 116.147 83.716  1.00 72.10  ? 186 PHE E CE1 1 
ATOM 8868  C CE2 . PHE E 1 186 ? 99.503  116.364 81.886  1.00 65.48  ? 186 PHE E CE2 1 
ATOM 8869  C CZ  . PHE E 1 186 ? 100.769 116.455 82.398  1.00 69.28  ? 186 PHE E CZ  1 
ATOM 8870  N N   . ILE E 1 187 ? 95.639  113.691 86.984  1.00 43.34  ? 187 ILE E N   1 
ATOM 8871  C CA  . ILE E 1 187 ? 94.625  113.928 87.991  1.00 42.40  ? 187 ILE E CA  1 
ATOM 8872  C C   . ILE E 1 187 ? 94.954  113.145 89.252  1.00 41.38  ? 187 ILE E C   1 
ATOM 8873  O O   . ILE E 1 187 ? 94.904  113.699 90.351  1.00 38.55  ? 187 ILE E O   1 
ATOM 8874  C CB  . ILE E 1 187 ? 93.201  113.683 87.488  1.00 43.99  ? 187 ILE E CB  1 
ATOM 8875  C CG1 . ILE E 1 187 ? 92.706  114.906 86.700  1.00 46.61  ? 187 ILE E CG1 1 
ATOM 8876  C CG2 . ILE E 1 187 ? 92.279  113.358 88.656  1.00 45.27  ? 187 ILE E CG2 1 
ATOM 8877  C CD1 . ILE E 1 187 ? 91.531  114.606 85.807  1.00 54.41  ? 187 ILE E CD1 1 
ATOM 8878  N N   . ALA E 1 188 ? 95.351  111.888 89.114  1.00 40.47  ? 188 ALA E N   1 
ATOM 8879  C CA  . ALA E 1 188 ? 95.719  111.115 90.294  1.00 39.76  ? 188 ALA E CA  1 
ATOM 8880  C C   . ALA E 1 188 ? 96.806  111.792 91.127  1.00 32.23  ? 188 ALA E C   1 
ATOM 8881  O O   . ALA E 1 188 ? 96.768  111.703 92.339  1.00 28.52  ? 188 ALA E O   1 
ATOM 8882  C CB  . ALA E 1 188 ? 96.131  109.733 89.877  1.00 45.68  ? 188 ALA E CB  1 
ATOM 8883  N N   . THR E 1 189 ? 97.701  112.549 90.499  1.00 33.15  ? 189 THR E N   1 
ATOM 8884  C CA  . THR E 1 189 ? 98.628  113.371 91.259  1.00 38.20  ? 189 THR E CA  1 
ATOM 8885  C C   . THR E 1 189 ? 97.863  114.425 92.048  1.00 36.01  ? 189 THR E C   1 
ATOM 8886  O O   . THR E 1 189 ? 98.129  114.666 93.221  1.00 33.04  ? 189 THR E O   1 
ATOM 8887  C CB  . THR E 1 189 ? 99.637  114.159 90.408  1.00 43.11  ? 189 THR E CB  1 
ATOM 8888  O OG1 . THR E 1 189 ? 100.237 113.281 89.466  1.00 62.63  ? 189 THR E OG1 1 
ATOM 8889  C CG2 . THR E 1 189 ? 100.763 114.746 91.234  1.00 41.49  ? 189 THR E CG2 1 
ATOM 8890  N N   . LEU E 1 190 ? 96.942  115.108 91.372  1.00 38.53  ? 190 LEU E N   1 
ATOM 8891  C CA  . LEU E 1 190 ? 96.260  116.254 91.932  1.00 39.63  ? 190 LEU E CA  1 
ATOM 8892  C C   . LEU E 1 190 ? 95.452  115.826 93.142  1.00 39.99  ? 190 LEU E C   1 
ATOM 8893  O O   . LEU E 1 190 ? 95.559  116.495 94.158  1.00 44.34  ? 190 LEU E O   1 
ATOM 8894  C CB  . LEU E 1 190 ? 95.380  116.851 90.837  1.00 44.24  ? 190 LEU E CB  1 
ATOM 8895  C CG  . LEU E 1 190 ? 94.711  118.178 91.111  1.00 44.75  ? 190 LEU E CG  1 
ATOM 8896  C CD1 . LEU E 1 190 ? 94.635  118.984 89.823  1.00 46.92  ? 190 LEU E CD1 1 
ATOM 8897  C CD2 . LEU E 1 190 ? 93.319  117.939 91.633  1.00 48.69  ? 190 LEU E CD2 1 
ATOM 8898  N N   . TYR E 1 191 ? 94.665  114.736 93.080  1.00 40.28  ? 191 TYR E N   1 
ATOM 8899  C CA  . TYR E 1 191 ? 93.901  114.307 94.256  1.00 43.71  ? 191 TYR E CA  1 
ATOM 8900  C C   . TYR E 1 191 ? 94.801  113.864 95.419  1.00 38.09  ? 191 TYR E C   1 
ATOM 8901  O O   . TYR E 1 191 ? 94.483  114.085 96.577  1.00 27.68  ? 191 TYR E O   1 
ATOM 8902  C CB  . TYR E 1 191 ? 92.978  113.134 93.935  1.00 46.96  ? 191 TYR E CB  1 
ATOM 8903  C CG  . TYR E 1 191 ? 91.870  113.374 92.947  1.00 50.94  ? 191 TYR E CG  1 
ATOM 8904  C CD1 . TYR E 1 191 ? 91.409  114.631 92.630  1.00 52.40  ? 191 TYR E CD1 1 
ATOM 8905  C CD2 . TYR E 1 191 ? 91.279  112.291 92.325  1.00 62.11  ? 191 TYR E CD2 1 
ATOM 8906  C CE1 . TYR E 1 191 ? 90.346  114.799 91.750  1.00 61.16  ? 191 TYR E CE1 1 
ATOM 8907  C CE2 . TYR E 1 191 ? 90.254  112.439 91.407  1.00 62.88  ? 191 TYR E CE2 1 
ATOM 8908  C CZ  . TYR E 1 191 ? 89.761  113.696 91.139  1.00 63.56  ? 191 TYR E CZ  1 
ATOM 8909  O OH  . TYR E 1 191 ? 88.737  113.779 90.225  1.00 60.78  ? 191 TYR E OH  1 
ATOM 8910  N N   . GLY E 1 192 ? 95.926  113.226 95.119  1.00 39.96  ? 192 GLY E N   1 
ATOM 8911  C CA  . GLY E 1 192 ? 96.836  112.817 96.165  1.00 44.06  ? 192 GLY E CA  1 
ATOM 8912  C C   . GLY E 1 192 ? 97.395  113.993 96.958  1.00 49.73  ? 192 GLY E C   1 
ATOM 8913  O O   . GLY E 1 192 ? 97.296  114.017 98.179  1.00 60.18  ? 192 GLY E O   1 
ATOM 8914  N N   . VAL E 1 193 ? 97.949  114.999 96.271  1.00 49.42  ? 193 VAL E N   1 
ATOM 8915  C CA  . VAL E 1 193 ? 98.552  116.136 96.942  1.00 46.81  ? 193 VAL E CA  1 
ATOM 8916  C C   . VAL E 1 193 ? 97.472  117.012 97.559  1.00 36.10  ? 193 VAL E C   1 
ATOM 8917  O O   . VAL E 1 193 ? 97.610  117.423 98.699  1.00 37.46  ? 193 VAL E O   1 
ATOM 8918  C CB  . VAL E 1 193 ? 99.440  116.930 95.972  1.00 53.90  ? 193 VAL E CB  1 
ATOM 8919  C CG1 . VAL E 1 193 ? 99.990  118.203 96.593  1.00 52.83  ? 193 VAL E CG1 1 
ATOM 8920  C CG2 . VAL E 1 193 ? 100.562 116.039 95.476  1.00 63.80  ? 193 VAL E CG2 1 
ATOM 8921  N N   . ALA E 1 194 ? 96.396  117.268 96.826  1.00 31.99  ? 194 ALA E N   1 
ATOM 8922  C CA  . ALA E 1 194 ? 95.413  118.235 97.263  1.00 32.60  ? 194 ALA E CA  1 
ATOM 8923  C C   . ALA E 1 194 ? 94.646  117.741 98.474  1.00 35.18  ? 194 ALA E C   1 
ATOM 8924  O O   . ALA E 1 194 ? 94.420  118.540 99.387  1.00 35.84  ? 194 ALA E O   1 
ATOM 8925  C CB  . ALA E 1 194 ? 94.483  118.579 96.144  1.00 33.44  ? 194 ALA E CB  1 
ATOM 8926  N N   . SER E 1 195 ? 94.220  116.471 98.488  1.00 43.02  ? 195 SER E N   1 
ATOM 8927  C CA  . SER E 1 195 ? 93.458  115.949 99.619  1.00 48.79  ? 195 SER E CA  1 
ATOM 8928  C C   . SER E 1 195 ? 94.315  115.874 100.874 1.00 37.35  ? 195 SER E C   1 
ATOM 8929  O O   . SER E 1 195 ? 93.866  116.267 101.945 1.00 30.17  ? 195 SER E O   1 
ATOM 8930  C CB  . SER E 1 195 ? 92.799  114.618 99.342  1.00 53.37  ? 195 SER E CB  1 
ATOM 8931  O OG  . SER E 1 195 ? 93.733  113.593 99.086  1.00 49.13  ? 195 SER E OG  1 
ATOM 8932  N N   . ALA E 1 196 ? 95.558  115.430 100.714 1.00 35.31  ? 196 ALA E N   1 
ATOM 8933  C CA  . ALA E 1 196 ? 96.462  115.341 101.844 1.00 35.69  ? 196 ALA E CA  1 
ATOM 8934  C C   . ALA E 1 196 ? 96.701  116.713 102.462 1.00 34.87  ? 196 ALA E C   1 
ATOM 8935  O O   . ALA E 1 196 ? 96.521  116.878 103.654 1.00 34.71  ? 196 ALA E O   1 
ATOM 8936  C CB  . ALA E 1 196 ? 97.744  114.685 101.407 1.00 35.55  ? 196 ALA E CB  1 
ATOM 8937  N N   . ASN E 1 197 ? 97.028  117.699 101.625 1.00 35.83  ? 197 ASN E N   1 
ATOM 8938  C CA  . ASN E 1 197 ? 97.532  118.960 102.112 1.00 37.30  ? 197 ASN E CA  1 
ATOM 8939  C C   . ASN E 1 197 ? 96.403  119.835 102.582 1.00 43.07  ? 197 ASN E C   1 
ATOM 8940  O O   . ASN E 1 197 ? 96.514  120.245 103.737 1.00 59.48  ? 197 ASN E O   1 
ATOM 8941  C CB  . ASN E 1 197 ? 98.479  119.662 101.167 1.00 37.61  ? 197 ASN E CB  1 
ATOM 8942  C CG  . ASN E 1 197 ? 99.832  118.969 101.220 1.00 46.53  ? 197 ASN E CG  1 
ATOM 8943  O OD1 . ASN E 1 197 ? 100.738 119.361 101.980 1.00 50.90  ? 197 ASN E OD1 1 
ATOM 8944  N ND2 . ASN E 1 197 ? 99.961  117.894 100.444 1.00 47.74  ? 197 ASN E ND2 1 
ATOM 8945  N N   . LEU E 1 198 ? 95.297  119.964 101.850 1.00 44.33  ? 198 LEU E N   1 
ATOM 8946  C CA  . LEU E 1 198 ? 94.206  120.814 102.357 1.00 51.11  ? 198 LEU E CA  1 
ATOM 8947  C C   . LEU E 1 198 ? 93.314  120.127 103.404 1.00 54.56  ? 198 LEU E C   1 
ATOM 8948  O O   . LEU E 1 198 ? 93.125  120.657 104.499 1.00 57.94  ? 198 LEU E O   1 
ATOM 8949  C CB  . LEU E 1 198 ? 93.380  121.400 101.217 1.00 52.08  ? 198 LEU E CB  1 
ATOM 8950  C CG  . LEU E 1 198 ? 94.136  122.437 100.379 1.00 54.64  ? 198 LEU E CG  1 
ATOM 8951  C CD1 . LEU E 1 198 ? 94.599  121.809 99.088  1.00 60.92  ? 198 LEU E CD1 1 
ATOM 8952  C CD2 . LEU E 1 198 ? 93.338  123.694 100.060 1.00 56.31  ? 198 LEU E CD2 1 
ATOM 8953  N N   . ILE E 1 199 ? 92.842  118.899 103.182 1.00 52.53  ? 199 ILE E N   1 
ATOM 8954  C CA  . ILE E 1 199 ? 91.873  118.318 104.114 1.00 51.57  ? 199 ILE E CA  1 
ATOM 8955  C C   . ILE E 1 199 ? 92.539  117.639 105.313 1.00 45.53  ? 199 ILE E C   1 
ATOM 8956  O O   . ILE E 1 199 ? 92.239  117.978 106.460 1.00 45.03  ? 199 ILE E O   1 
ATOM 8957  C CB  . ILE E 1 199 ? 90.948  117.318 103.429 1.00 57.43  ? 199 ILE E CB  1 
ATOM 8958  C CG1 . ILE E 1 199 ? 90.385  117.883 102.123 1.00 71.11  ? 199 ILE E CG1 1 
ATOM 8959  C CG2 . ILE E 1 199 ? 89.875  116.861 104.416 1.00 54.04  ? 199 ILE E CG2 1 
ATOM 8960  C CD1 . ILE E 1 199 ? 89.647  119.203 102.291 1.00 83.37  ? 199 ILE E CD1 1 
ATOM 8961  N N   . PHE E 1 200 ? 93.482  116.730 105.076 1.00 45.85  ? 200 PHE E N   1 
ATOM 8962  C CA  . PHE E 1 200 ? 93.902  115.838 106.149 1.00 44.60  ? 200 PHE E CA  1 
ATOM 8963  C C   . PHE E 1 200 ? 94.874  116.545 107.080 1.00 39.85  ? 200 PHE E C   1 
ATOM 8964  O O   . PHE E 1 200 ? 94.699  116.484 108.290 1.00 37.15  ? 200 PHE E O   1 
ATOM 8965  C CB  . PHE E 1 200 ? 94.515  114.534 105.629 1.00 44.59  ? 200 PHE E CB  1 
ATOM 8966  C CG  . PHE E 1 200 ? 93.524  113.649 104.944 1.00 41.99  ? 200 PHE E CG  1 
ATOM 8967  C CD1 . PHE E 1 200 ? 92.259  113.479 105.455 1.00 45.07  ? 200 PHE E CD1 1 
ATOM 8968  C CD2 . PHE E 1 200 ? 93.843  113.047 103.748 1.00 40.13  ? 200 PHE E CD2 1 
ATOM 8969  C CE1 . PHE E 1 200 ? 91.341  112.701 104.773 1.00 51.07  ? 200 PHE E CE1 1 
ATOM 8970  C CE2 . PHE E 1 200 ? 92.915  112.319 103.035 1.00 44.47  ? 200 PHE E CE2 1 
ATOM 8971  C CZ  . PHE E 1 200 ? 91.672  112.121 103.570 1.00 50.55  ? 200 PHE E CZ  1 
ATOM 8972  N N   . LEU E 1 201 ? 95.899  117.224 106.531 1.00 33.18  ? 201 LEU E N   1 
ATOM 8973  C CA  . LEU E 1 201 ? 96.929  117.671 107.444 1.00 28.43  ? 201 LEU E CA  1 
ATOM 8974  C C   . LEU E 1 201 ? 96.425  118.864 108.225 1.00 26.67  ? 201 LEU E C   1 
ATOM 8975  O O   . LEU E 1 201 ? 96.751  118.989 109.408 1.00 29.48  ? 201 LEU E O   1 
ATOM 8976  C CB  . LEU E 1 201 ? 98.241  117.877 106.706 1.00 29.28  ? 201 LEU E CB  1 
ATOM 8977  C CG  . LEU E 1 201 ? 98.834  116.530 106.297 1.00 32.66  ? 201 LEU E CG  1 
ATOM 8978  C CD1 . LEU E 1 201 ? 100.187 116.682 105.630 1.00 39.56  ? 201 LEU E CD1 1 
ATOM 8979  C CD2 . LEU E 1 201 ? 98.978  115.627 107.501 1.00 37.10  ? 201 LEU E CD2 1 
ATOM 8980  N N   . PRO E 1 202 ? 95.630  119.791 107.646 1.00 22.86  ? 202 PRO E N   1 
ATOM 8981  C CA  . PRO E 1 202 ? 94.933  120.787 108.445 1.00 24.05  ? 202 PRO E CA  1 
ATOM 8982  C C   . PRO E 1 202 ? 94.044  120.233 109.540 1.00 24.91  ? 202 PRO E C   1 
ATOM 8983  O O   . PRO E 1 202 ? 94.110  120.755 110.649 1.00 26.93  ? 202 PRO E O   1 
ATOM 8984  C CB  . PRO E 1 202 ? 94.160  121.570 107.395 1.00 23.30  ? 202 PRO E CB  1 
ATOM 8985  C CG  . PRO E 1 202 ? 95.197  121.661 106.351 1.00 21.62  ? 202 PRO E CG  1 
ATOM 8986  C CD  . PRO E 1 202 ? 95.687  120.230 106.269 1.00 20.48  ? 202 PRO E CD  1 
ATOM 8987  N N   . ILE E 1 203 ? 93.195  119.236 109.296 1.00 23.40  ? 203 ILE E N   1 
ATOM 8988  C CA  . ILE E 1 203 ? 92.353  118.743 110.383 1.00 25.33  ? 203 ILE E CA  1 
ATOM 8989  C C   . ILE E 1 203 ? 93.193  118.150 111.515 1.00 26.38  ? 203 ILE E C   1 
ATOM 8990  O O   . ILE E 1 203 ? 92.890  118.348 112.674 1.00 25.01  ? 203 ILE E O   1 
ATOM 8991  C CB  . ILE E 1 203 ? 91.291  117.750 109.909 1.00 26.56  ? 203 ILE E CB  1 
ATOM 8992  C CG1 . ILE E 1 203 ? 90.232  118.468 109.104 1.00 31.46  ? 203 ILE E CG1 1 
ATOM 8993  C CG2 . ILE E 1 203 ? 90.649  117.016 111.060 1.00 24.40  ? 203 ILE E CG2 1 
ATOM 8994  C CD1 . ILE E 1 203 ? 89.336  117.459 108.409 1.00 40.16  ? 203 ILE E CD1 1 
ATOM 8995  N N   . ALA E 1 204 ? 94.285  117.476 111.196 1.00 29.27  ? 204 ALA E N   1 
ATOM 8996  C CA  . ALA E 1 204 ? 95.172  116.978 112.229 1.00 32.36  ? 204 ALA E CA  1 
ATOM 8997  C C   . ALA E 1 204 ? 95.748  118.137 113.040 1.00 33.77  ? 204 ALA E C   1 
ATOM 8998  O O   . ALA E 1 204 ? 95.828  118.061 114.268 1.00 37.66  ? 204 ALA E O   1 
ATOM 8999  C CB  . ALA E 1 204 ? 96.273  116.170 111.593 1.00 36.03  ? 204 ALA E CB  1 
ATOM 9000  N N   . SER E 1 205 ? 96.177  119.198 112.347 1.00 35.20  ? 205 SER E N   1 
ATOM 9001  C CA  . SER E 1 205 ? 96.792  120.356 112.977 1.00 40.81  ? 205 SER E CA  1 
ATOM 9002  C C   . SER E 1 205 ? 95.811  121.057 113.911 1.00 34.02  ? 205 SER E C   1 
ATOM 9003  O O   . SER E 1 205 ? 96.195  121.549 114.971 1.00 30.50  ? 205 SER E O   1 
ATOM 9004  C CB  . SER E 1 205 ? 97.314  121.337 111.964 1.00 49.20  ? 205 SER E CB  1 
ATOM 9005  O OG  . SER E 1 205 ? 98.263  120.703 111.128 1.00 69.43  ? 205 SER E OG  1 
ATOM 9006  N N   . LYS E 1 206 ? 94.552  121.129 113.480 1.00 28.51  ? 206 LYS E N   1 
ATOM 9007  C CA  . LYS E 1 206 ? 93.569  121.846 114.238 1.00 27.54  ? 206 LYS E CA  1 
ATOM 9008  C C   . LYS E 1 206 ? 93.190  121.072 115.490 1.00 26.54  ? 206 LYS E C   1 
ATOM 9009  O O   . LYS E 1 206 ? 92.989  121.687 116.550 1.00 29.08  ? 206 LYS E O   1 
ATOM 9010  C CB  . LYS E 1 206 ? 92.366  122.205 113.379 1.00 29.45  ? 206 LYS E CB  1 
ATOM 9011  C CG  . LYS E 1 206 ? 91.495  123.228 114.074 1.00 35.05  ? 206 LYS E CG  1 
ATOM 9012  C CD  . LYS E 1 206 ? 91.041  124.337 113.194 1.00 44.46  ? 206 LYS E CD  1 
ATOM 9013  C CE  . LYS E 1 206 ? 90.038  125.236 113.866 1.00 57.95  ? 206 LYS E CE  1 
ATOM 9014  N NZ  . LYS E 1 206 ? 89.603  126.267 112.888 1.00 69.08  ? 206 LYS E NZ  1 
ATOM 9015  N N   . ILE E 1 207 ? 93.088  119.738 115.399 1.00 23.96  ? 207 ILE E N   1 
ATOM 9016  C CA  . ILE E 1 207 ? 92.793  118.934 116.578 1.00 23.46  ? 207 ILE E CA  1 
ATOM 9017  C C   . ILE E 1 207 ? 93.878  119.135 117.619 1.00 23.54  ? 207 ILE E C   1 
ATOM 9018  O O   . ILE E 1 207 ? 93.550  119.299 118.796 1.00 25.64  ? 207 ILE E O   1 
ATOM 9019  C CB  . ILE E 1 207 ? 92.642  117.452 116.236 1.00 24.30  ? 207 ILE E CB  1 
ATOM 9020  C CG1 . ILE E 1 207 ? 91.408  117.206 115.397 1.00 26.05  ? 207 ILE E CG1 1 
ATOM 9021  C CG2 . ILE E 1 207 ? 92.617  116.581 117.465 1.00 24.87  ? 207 ILE E CG2 1 
ATOM 9022  C CD1 . ILE E 1 207 ? 91.303  115.748 114.932 1.00 27.13  ? 207 ILE E CD1 1 
ATOM 9023  N N   . ARG E 1 208 ? 95.144  119.210 117.203 1.00 26.17  ? 208 ARG E N   1 
ATOM 9024  C CA  . ARG E 1 208 ? 96.214  119.403 118.153 1.00 31.73  ? 208 ARG E CA  1 
ATOM 9025  C C   . ARG E 1 208 ? 96.212  120.809 118.733 1.00 34.55  ? 208 ARG E C   1 
ATOM 9026  O O   . ARG E 1 208 ? 96.488  120.951 119.926 1.00 36.14  ? 208 ARG E O   1 
ATOM 9027  C CB  . ARG E 1 208 ? 97.545  119.039 117.525 1.00 35.74  ? 208 ARG E CB  1 
ATOM 9028  C CG  . ARG E 1 208 ? 97.681  117.536 117.360 1.00 38.73  ? 208 ARG E CG  1 
ATOM 9029  C CD  . ARG E 1 208 ? 99.093  117.167 116.985 1.00 43.92  ? 208 ARG E CD  1 
ATOM 9030  N NE  . ARG E 1 208 ? 99.198  115.777 116.614 1.00 43.66  ? 208 ARG E NE  1 
ATOM 9031  C CZ  . ARG E 1 208 ? 99.327  114.796 117.482 1.00 48.53  ? 208 ARG E CZ  1 
ATOM 9032  N NH1 . ARG E 1 208 ? 99.349  113.544 117.064 1.00 48.95  ? 208 ARG E NH1 1 
ATOM 9033  N NH2 . ARG E 1 208 ? 99.427  115.076 118.772 1.00 51.84  ? 208 ARG E NH2 1 
ATOM 9034  N N   . ALA E 1 209 ? 95.852  121.818 117.934 1.00 36.44  ? 209 ALA E N   1 
ATOM 9035  C CA  . ALA E 1 209 ? 95.725  123.171 118.458 1.00 39.21  ? 209 ALA E CA  1 
ATOM 9036  C C   . ALA E 1 209 ? 94.609  123.277 119.495 1.00 38.71  ? 209 ALA E C   1 
ATOM 9037  O O   . ALA E 1 209 ? 94.827  123.839 120.585 1.00 49.80  ? 209 ALA E O   1 
ATOM 9038  C CB  . ALA E 1 209 ? 95.512  124.154 117.341 1.00 41.24  ? 209 ALA E CB  1 
ATOM 9039  N N   . LYS E 1 210 ? 93.422  122.750 119.199 1.00 34.71  ? 210 LYS E N   1 
ATOM 9040  C CA  . LYS E 1 210 ? 92.332  122.813 120.148 1.00 39.05  ? 210 LYS E CA  1 
ATOM 9041  C C   . LYS E 1 210 ? 92.554  121.957 121.398 1.00 36.22  ? 210 LYS E C   1 
ATOM 9042  O O   . LYS E 1 210 ? 92.137  122.347 122.500 1.00 41.30  ? 210 LYS E O   1 
ATOM 9043  C CB  . LYS E 1 210 ? 91.066  122.390 119.442 1.00 51.39  ? 210 LYS E CB  1 
ATOM 9044  C CG  . LYS E 1 210 ? 90.585  123.359 118.377 1.00 62.32  ? 210 LYS E CG  1 
ATOM 9045  C CD  . LYS E 1 210 ? 89.798  124.512 118.918 1.00 72.23  ? 210 LYS E CD  1 
ATOM 9046  C CE  . LYS E 1 210 ? 89.094  125.259 117.800 1.00 78.20  ? 210 LYS E CE  1 
ATOM 9047  N NZ  . LYS E 1 210 ? 88.167  126.307 118.284 1.00 88.26  ? 210 LYS E NZ  1 
ATOM 9048  N N   . SER E 1 211 ? 93.255  120.833 121.264 1.00 35.04  ? 211 SER E N   1 
ATOM 9049  C CA  . SER E 1 211 ? 93.623  120.004 122.401 1.00 37.85  ? 211 SER E CA  1 
ATOM 9050  C C   . SER E 1 211 ? 94.560  120.765 123.324 1.00 42.92  ? 211 SER E C   1 
ATOM 9051  O O   . SER E 1 211 ? 94.398  120.701 124.543 1.00 53.21  ? 211 SER E O   1 
ATOM 9052  C CB  . SER E 1 211 ? 94.262  118.721 121.968 1.00 37.60  ? 211 SER E CB  1 
ATOM 9053  O OG  . SER E 1 211 ? 94.663  117.944 123.086 1.00 30.85  ? 211 SER E OG  1 
ATOM 9054  N N   . ALA E 1 212 ? 95.521  121.506 122.773 1.00 45.43  ? 212 ALA E N   1 
ATOM 9055  C CA  . ALA E 1 212 ? 96.453  122.229 123.618 1.00 55.40  ? 212 ALA E CA  1 
ATOM 9056  C C   . ALA E 1 212 ? 95.734  123.265 124.484 1.00 52.94  ? 212 ALA E C   1 
ATOM 9057  O O   . ALA E 1 212 ? 96.103  123.429 125.651 1.00 52.86  ? 212 ALA E O   1 
ATOM 9058  C CB  . ALA E 1 212 ? 97.518  122.850 122.761 1.00 69.41  ? 212 ALA E CB  1 
ATOM 9059  N N   . GLU E 1 213 ? 94.697  123.933 123.965 1.00 52.17  ? 213 GLU E N   1 
ATOM 9060  C CA  . GLU E 1 213 ? 93.934  124.856 124.789 1.00 60.24  ? 213 GLU E CA  1 
ATOM 9061  C C   . GLU E 1 213 ? 93.182  124.134 125.912 1.00 55.05  ? 213 GLU E C   1 
ATOM 9062  O O   . GLU E 1 213 ? 93.173  124.602 127.055 1.00 56.84  ? 213 GLU E O   1 
ATOM 9063  C CB  . GLU E 1 213 ? 92.931  125.638 123.957 1.00 79.23  ? 213 GLU E CB  1 
ATOM 9064  C CG  . GLU E 1 213 ? 93.563  126.594 122.968 1.00 105.25 ? 213 GLU E CG  1 
ATOM 9065  C CD  . GLU E 1 213 ? 92.555  127.266 122.036 1.00 144.74 ? 213 GLU E CD  1 
ATOM 9066  O OE1 . GLU E 1 213 ? 91.363  127.384 122.428 1.00 153.70 ? 213 GLU E OE1 1 
ATOM 9067  O OE2 . GLU E 1 213 ? 92.947  127.639 120.894 1.00 162.26 ? 213 GLU E OE2 1 
ATOM 9068  N N   . GLU E 1 214 ? 92.568  122.985 125.620 1.00 51.05  ? 214 GLU E N   1 
ATOM 9069  C CA  . GLU E 1 214 ? 91.818  122.226 126.606 1.00 52.51  ? 214 GLU E CA  1 
ATOM 9070  C C   . GLU E 1 214 ? 92.718  121.743 127.747 1.00 42.14  ? 214 GLU E C   1 
ATOM 9071  O O   . GLU E 1 214 ? 92.361  121.835 128.919 1.00 47.00  ? 214 GLU E O   1 
ATOM 9072  C CB  . GLU E 1 214 ? 91.136  121.022 125.943 1.00 74.60  ? 214 GLU E CB  1 
ATOM 9073  C CG  . GLU E 1 214 ? 89.968  121.376 125.039 1.00 102.35 ? 214 GLU E CG  1 
ATOM 9074  C CD  . GLU E 1 214 ? 88.621  121.570 125.720 1.00 138.88 ? 214 GLU E CD  1 
ATOM 9075  O OE1 . GLU E 1 214 ? 88.585  121.673 126.972 1.00 162.64 ? 214 GLU E OE1 1 
ATOM 9076  O OE2 . GLU E 1 214 ? 87.605  121.611 124.993 1.00 171.60 ? 214 GLU E OE2 1 
ATOM 9077  N N   . ILE E 1 215 ? 93.902  121.240 127.412 1.00 35.06  ? 215 ILE E N   1 
ATOM 9078  C CA  . ILE E 1 215 ? 94.810  120.732 128.421 1.00 35.17  ? 215 ILE E CA  1 
ATOM 9079  C C   . ILE E 1 215 ? 95.342  121.877 129.281 1.00 40.35  ? 215 ILE E C   1 
ATOM 9080  O O   . ILE E 1 215 ? 95.513  121.717 130.488 1.00 43.56  ? 215 ILE E O   1 
ATOM 9081  C CB  . ILE E 1 215 ? 95.934  119.906 127.776 1.00 36.60  ? 215 ILE E CB  1 
ATOM 9082  C CG1 . ILE E 1 215 ? 95.397  118.644 127.094 1.00 36.69  ? 215 ILE E CG1 1 
ATOM 9083  C CG2 . ILE E 1 215 ? 97.013  119.566 128.790 1.00 38.20  ? 215 ILE E CG2 1 
ATOM 9084  C CD1 . ILE E 1 215 ? 94.754  117.671 128.036 1.00 37.18  ? 215 ILE E CD1 1 
ATOM 9085  N N   . LEU E 1 216 ? 95.586  123.058 128.717 1.00 46.46  ? 216 LEU E N   1 
ATOM 9086  C CA  . LEU E 1 216 ? 96.035  124.199 129.516 1.00 47.06  ? 216 LEU E CA  1 
ATOM 9087  C C   . LEU E 1 216 ? 94.972  124.612 130.534 1.00 40.95  ? 216 LEU E C   1 
ATOM 9088  O O   . LEU E 1 216 ? 95.305  124.978 131.649 1.00 45.00  ? 216 LEU E O   1 
ATOM 9089  C CB  . LEU E 1 216 ? 96.387  125.373 128.591 1.00 54.20  ? 216 LEU E CB  1 
ATOM 9090  C CG  . LEU E 1 216 ? 97.872  125.566 128.294 1.00 60.60  ? 216 LEU E CG  1 
ATOM 9091  C CD1 . LEU E 1 216 ? 98.543  126.174 129.489 1.00 62.91  ? 216 LEU E CD1 1 
ATOM 9092  C CD2 . LEU E 1 216 ? 98.577  124.256 127.947 1.00 71.11  ? 216 LEU E CD2 1 
ATOM 9093  N N   . VAL E 1 217 ? 93.690  124.560 130.185 1.00 38.06  ? 217 VAL E N   1 
ATOM 9094  C CA  . VAL E 1 217 ? 92.652  124.855 131.153 1.00 37.70  ? 217 VAL E CA  1 
ATOM 9095  C C   . VAL E 1 217 ? 92.622  123.807 132.258 1.00 38.55  ? 217 VAL E C   1 
ATOM 9096  O O   . VAL E 1 217 ? 92.417  124.160 133.412 1.00 42.12  ? 217 VAL E O   1 
ATOM 9097  C CB  . VAL E 1 217 ? 91.281  124.992 130.486 1.00 42.47  ? 217 VAL E CB  1 
ATOM 9098  C CG1 . VAL E 1 217 ? 90.155  125.118 131.493 1.00 40.92  ? 217 VAL E CG1 1 
ATOM 9099  C CG2 . VAL E 1 217 ? 91.282  126.180 129.558 1.00 51.47  ? 217 VAL E CG2 1 
ATOM 9100  N N   . MET E 1 218 ? 92.831  122.527 131.952 1.00 44.35  ? 218 MET E N   1 
ATOM 9101  C CA  . MET E 1 218 ? 92.870  121.522 132.997 1.00 50.06  ? 218 MET E CA  1 
ATOM 9102  C C   . MET E 1 218 ? 94.075  121.746 133.919 1.00 44.84  ? 218 MET E C   1 
ATOM 9103  O O   . MET E 1 218 ? 93.942  121.613 135.131 1.00 46.95  ? 218 MET E O   1 
ATOM 9104  C CB  . MET E 1 218 ? 92.938  120.111 132.400 1.00 62.83  ? 218 MET E CB  1 
ATOM 9105  C CG  . MET E 1 218 ? 91.668  119.654 131.751 1.00 75.07  ? 218 MET E CG  1 
ATOM 9106  S SD  . MET E 1 218 ? 91.603  117.830 131.541 1.00 73.42  ? 218 MET E SD  1 
ATOM 9107  C CE  . MET E 1 218 ? 89.850  117.649 131.204 1.00 87.01  ? 218 MET E CE  1 
ATOM 9108  N N   . GLU E 1 219 ? 95.246  122.089 133.375 1.00 44.05  ? 219 GLU E N   1 
ATOM 9109  C CA  . GLU E 1 219 ? 96.412  122.373 134.188 1.00 51.64  ? 219 GLU E CA  1 
ATOM 9110  C C   . GLU E 1 219 ? 96.173  123.563 135.122 1.00 52.42  ? 219 GLU E C   1 
ATOM 9111  O O   . GLU E 1 219 ? 96.572  123.541 136.279 1.00 60.85  ? 219 GLU E O   1 
ATOM 9112  C CB  . GLU E 1 219 ? 97.583  122.673 133.263 1.00 64.62  ? 219 GLU E CB  1 
ATOM 9113  C CG  . GLU E 1 219 ? 98.173  121.451 132.599 1.00 80.65  ? 219 GLU E CG  1 
ATOM 9114  C CD  . GLU E 1 219 ? 99.294  120.751 133.364 1.00 97.72  ? 219 GLU E CD  1 
ATOM 9115  O OE1 . GLU E 1 219 ? 99.367  120.900 134.617 1.00 107.59 ? 219 GLU E OE1 1 
ATOM 9116  O OE2 . GLU E 1 219 ? 100.115 120.063 132.703 1.00 100.49 ? 219 GLU E OE2 1 
ATOM 9117  N N   . MET E 1 220 ? 95.476  124.594 134.650 1.00 44.64  ? 220 MET E N   1 
ATOM 9118  C CA  . MET E 1 220 ? 95.152  125.728 135.497 1.00 40.38  ? 220 MET E CA  1 
ATOM 9119  C C   . MET E 1 220 ? 94.240  125.318 136.646 1.00 37.50  ? 220 MET E C   1 
ATOM 9120  O O   . MET E 1 220 ? 94.415  125.752 137.770 1.00 39.52  ? 220 MET E O   1 
ATOM 9121  C CB  . MET E 1 220 ? 94.454  126.816 134.694 1.00 46.58  ? 220 MET E CB  1 
ATOM 9122  C CG  . MET E 1 220 ? 94.230  128.079 135.474 1.00 50.92  ? 220 MET E CG  1 
ATOM 9123  S SD  . MET E 1 220 ? 93.162  129.210 134.574 1.00 68.29  ? 220 MET E SD  1 
ATOM 9124  C CE  . MET E 1 220 ? 91.572  128.607 135.148 1.00 79.21  ? 220 MET E CE  1 
ATOM 9125  N N   . ILE E 1 221 ? 93.239  124.474 136.387 1.00 35.69  ? 221 ILE E N   1 
ATOM 9126  C CA  . ILE E 1 221 ? 92.336  124.021 137.431 1.00 34.82  ? 221 ILE E CA  1 
ATOM 9127  C C   . ILE E 1 221 ? 93.078  123.185 138.464 1.00 31.39  ? 221 ILE E C   1 
ATOM 9128  O O   . ILE E 1 221 ? 92.819  123.308 139.646 1.00 32.64  ? 221 ILE E O   1 
ATOM 9129  C CB  . ILE E 1 221 ? 91.143  123.302 136.801 1.00 36.66  ? 221 ILE E CB  1 
ATOM 9130  C CG1 . ILE E 1 221 ? 90.281  124.358 136.103 1.00 48.12  ? 221 ILE E CG1 1 
ATOM 9131  C CG2 . ILE E 1 221 ? 90.373  122.475 137.816 1.00 33.37  ? 221 ILE E CG2 1 
ATOM 9132  C CD1 . ILE E 1 221 ? 89.221  123.791 135.183 1.00 65.03  ? 221 ILE E CD1 1 
ATOM 9133  N N   . LEU E 1 222 ? 94.027  122.363 138.045 1.00 32.29  ? 222 LEU E N   1 
ATOM 9134  C CA  . LEU E 1 222 ? 94.831  121.598 138.981 1.00 39.23  ? 222 LEU E CA  1 
ATOM 9135  C C   . LEU E 1 222 ? 95.650  122.521 139.884 1.00 43.44  ? 222 LEU E C   1 
ATOM 9136  O O   . LEU E 1 222 ? 95.687  122.328 141.086 1.00 44.52  ? 222 LEU E O   1 
ATOM 9137  C CB  . LEU E 1 222 ? 95.705  120.624 138.183 1.00 44.13  ? 222 LEU E CB  1 
ATOM 9138  C CG  . LEU E 1 222 ? 96.806  119.908 138.945 1.00 44.51  ? 222 LEU E CG  1 
ATOM 9139  C CD1 . LEU E 1 222 ? 96.210  119.113 140.069 1.00 43.81  ? 222 LEU E CD1 1 
ATOM 9140  C CD2 . LEU E 1 222 ? 97.548  118.997 137.993 1.00 46.84  ? 222 LEU E CD2 1 
ATOM 9141  N N   . GLU E 1 223 ? 96.287  123.549 139.335 1.00 50.12  ? 223 GLU E N   1 
ATOM 9142  C CA  . GLU E 1 223 ? 97.043  124.510 140.134 1.00 54.61  ? 223 GLU E CA  1 
ATOM 9143  C C   . GLU E 1 223 ? 96.131  125.297 141.087 1.00 47.45  ? 223 GLU E C   1 
ATOM 9144  O O   . GLU E 1 223 ? 96.522  125.637 142.193 1.00 48.50  ? 223 GLU E O   1 
ATOM 9145  C CB  . GLU E 1 223 ? 97.803  125.443 139.181 1.00 64.10  ? 223 GLU E CB  1 
ATOM 9146  C CG  . GLU E 1 223 ? 99.048  126.035 139.776 1.00 83.65  ? 223 GLU E CG  1 
ATOM 9147  C CD  . GLU E 1 223 ? 100.104 125.008 140.184 1.00 121.69 ? 223 GLU E CD  1 
ATOM 9148  O OE1 . GLU E 1 223 ? 100.249 123.949 139.501 1.00 131.66 ? 223 GLU E OE1 1 
ATOM 9149  O OE2 . GLU E 1 223 ? 100.828 125.273 141.202 1.00 145.26 ? 223 GLU E OE2 1 
ATOM 9150  N N   . GLY E 1 224 ? 94.890  125.552 140.666 1.00 48.55  ? 224 GLY E N   1 
ATOM 9151  C CA  . GLY E 1 224 ? 93.877  126.151 141.512 1.00 49.02  ? 224 GLY E CA  1 
ATOM 9152  C C   . GLY E 1 224 ? 93.515  125.290 142.713 1.00 48.14  ? 224 GLY E C   1 
ATOM 9153  O O   . GLY E 1 224 ? 93.525  125.773 143.835 1.00 53.24  ? 224 GLY E O   1 
ATOM 9154  N N   . VAL E 1 225 ? 93.237  124.008 142.504 1.00 47.24  ? 225 VAL E N   1 
ATOM 9155  C CA  . VAL E 1 225 ? 92.836  123.115 143.585 1.00 49.23  ? 225 VAL E CA  1 
ATOM 9156  C C   . VAL E 1 225 ? 93.988  122.914 144.575 1.00 47.98  ? 225 VAL E C   1 
ATOM 9157  O O   . VAL E 1 225 ? 93.784  122.935 145.779 1.00 45.95  ? 225 VAL E O   1 
ATOM 9158  C CB  . VAL E 1 225 ? 92.347  121.767 143.010 1.00 54.27  ? 225 VAL E CB  1 
ATOM 9159  C CG1 . VAL E 1 225 ? 92.244  120.660 144.032 1.00 53.93  ? 225 VAL E CG1 1 
ATOM 9160  C CG2 . VAL E 1 225 ? 91.029  121.912 142.296 1.00 58.42  ? 225 VAL E CG2 1 
ATOM 9161  N N   . LEU E 1 226 ? 95.213  122.769 144.082 1.00 56.19  ? 226 LEU E N   1 
ATOM 9162  C CA  . LEU E 1 226 ? 96.341  122.579 144.966 1.00 73.41  ? 226 LEU E CA  1 
ATOM 9163  C C   . LEU E 1 226 ? 96.646  123.857 145.748 1.00 81.37  ? 226 LEU E C   1 
ATOM 9164  O O   . LEU E 1 226 ? 96.961  123.773 146.936 1.00 97.55  ? 226 LEU E O   1 
ATOM 9165  C CB  . LEU E 1 226 ? 97.546  122.098 144.151 1.00 78.93  ? 226 LEU E CB  1 
ATOM 9166  C CG  . LEU E 1 226 ? 97.392  120.698 143.560 1.00 77.30  ? 226 LEU E CG  1 
ATOM 9167  C CD1 . LEU E 1 226 ? 98.590  120.352 142.713 1.00 88.35  ? 226 LEU E CD1 1 
ATOM 9168  C CD2 . LEU E 1 226 ? 97.160  119.641 144.616 1.00 75.34  ? 226 LEU E CD2 1 
ATOM 9169  N N   . SER E 1 227 ? 96.526  125.039 145.132 1.00 82.96  ? 227 SER E N   1 
ATOM 9170  C CA  . SER E 1 227 ? 96.747  126.284 145.860 1.00 87.68  ? 227 SER E CA  1 
ATOM 9171  C C   . SER E 1 227 ? 95.654  126.537 146.908 1.00 78.86  ? 227 SER E C   1 
ATOM 9172  O O   . SER E 1 227 ? 95.959  127.039 147.993 1.00 94.55  ? 227 SER E O   1 
ATOM 9173  C CB  . SER E 1 227 ? 96.942  127.451 144.931 1.00 101.78 ? 227 SER E CB  1 
ATOM 9174  O OG  . SER E 1 227 ? 95.851  127.619 144.066 1.00 108.42 ? 227 SER E OG  1 
ATOM 9175  N N   . VAL E 1 228 ? 94.403  126.132 146.655 1.00 63.22  ? 228 VAL E N   1 
ATOM 9176  C CA  . VAL E 1 228 ? 93.344  126.168 147.660 1.00 60.42  ? 228 VAL E CA  1 
ATOM 9177  C C   . VAL E 1 228 ? 93.668  125.249 148.844 1.00 74.42  ? 228 VAL E C   1 
ATOM 9178  O O   . VAL E 1 228 ? 93.442  125.616 149.998 1.00 83.26  ? 228 VAL E O   1 
ATOM 9179  C CB  . VAL E 1 228 ? 91.972  125.818 147.054 1.00 52.11  ? 228 VAL E CB  1 
ATOM 9180  C CG1 . VAL E 1 228 ? 90.899  125.530 148.094 1.00 49.84  ? 228 VAL E CG1 1 
ATOM 9181  C CG2 . VAL E 1 228 ? 91.482  126.918 146.141 1.00 54.93  ? 228 VAL E CG2 1 
ATOM 9182  N N   . GLN E 1 229 ? 94.220  124.059 148.590 1.00 91.86  ? 229 GLN E N   1 
ATOM 9183  C CA  . GLN E 1 229 ? 94.563  123.138 149.668 1.00 103.10 ? 229 GLN E CA  1 
ATOM 9184  C C   . GLN E 1 229 ? 95.727  123.674 150.514 1.00 103.69 ? 229 GLN E C   1 
ATOM 9185  O O   . GLN E 1 229 ? 95.727  123.514 151.731 1.00 111.24 ? 229 GLN E O   1 
ATOM 9186  C CB  . GLN E 1 229 ? 94.869  121.746 149.096 1.00 109.97 ? 229 GLN E CB  1 
ATOM 9187  C CG  . GLN E 1 229 ? 95.194  120.711 150.163 1.00 110.27 ? 229 GLN E CG  1 
ATOM 9188  C CD  . GLN E 1 229 ? 94.946  119.293 149.708 1.00 108.48 ? 229 GLN E CD  1 
ATOM 9189  O OE1 . GLN E 1 229 ? 95.221  118.925 148.566 1.00 103.79 ? 229 GLN E OE1 1 
ATOM 9190  N NE2 . GLN E 1 229 ? 94.461  118.452 150.611 1.00 112.62 ? 229 GLN E NE2 1 
ATOM 9191  N N   . ASN E 1 230 ? 96.739  124.282 149.875 1.00 99.27  ? 230 ASN E N   1 
ATOM 9192  C CA  . ASN E 1 230 ? 97.878  124.869 150.570 1.00 103.25 ? 230 ASN E CA  1 
ATOM 9193  C C   . ASN E 1 230 ? 97.479  126.080 151.422 1.00 103.76 ? 230 ASN E C   1 
ATOM 9194  O O   . ASN E 1 230 ? 98.138  126.363 152.421 1.00 110.85 ? 230 ASN E O   1 
ATOM 9195  C CB  . ASN E 1 230 ? 98.968  125.290 149.584 1.00 112.64 ? 230 ASN E CB  1 
ATOM 9196  C CG  . ASN E 1 230 ? 99.850  124.150 149.102 1.00 129.06 ? 230 ASN E CG  1 
ATOM 9197  O OD1 . ASN E 1 230 ? 99.501  122.965 149.107 1.00 139.24 ? 230 ASN E OD1 1 
ATOM 9198  N ND2 . ASN E 1 230 ? 101.060 124.514 148.700 1.00 132.79 ? 230 ASN E ND2 1 
ATOM 9199  N N   . GLY E 1 231 ? 96.412  126.788 151.027 1.00 115.55 ? 231 GLY E N   1 
ATOM 9200  C CA  . GLY E 1 231 ? 95.929  127.942 151.772 1.00 130.15 ? 231 GLY E CA  1 
ATOM 9201  C C   . GLY E 1 231 ? 96.651  129.233 151.387 1.00 130.83 ? 231 GLY E C   1 
ATOM 9202  O O   . GLY E 1 231 ? 96.790  130.145 152.205 1.00 125.37 ? 231 GLY E O   1 
ATOM 9203  N N   . ASP E 1 232 ? 97.071  129.310 150.121 1.00 133.74 ? 232 ASP E N   1 
ATOM 9204  C CA  . ASP E 1 232 ? 97.722  130.481 149.561 1.00 134.23 ? 232 ASP E CA  1 
ATOM 9205  C C   . ASP E 1 232 ? 96.784  131.688 149.589 1.00 154.88 ? 232 ASP E C   1 
ATOM 9206  O O   . ASP E 1 232 ? 95.568  131.550 149.475 1.00 168.55 ? 232 ASP E O   1 
ATOM 9207  C CB  . ASP E 1 232 ? 98.197  130.186 148.134 1.00 133.34 ? 232 ASP E CB  1 
ATOM 9208  C CG  . ASP E 1 232 ? 99.319  129.159 148.037 1.00 151.48 ? 232 ASP E CG  1 
ATOM 9209  O OD1 . ASP E 1 232 ? 100.089 129.008 149.012 1.00 184.17 ? 232 ASP E OD1 1 
ATOM 9210  O OD2 . ASP E 1 232 ? 99.435  128.525 146.981 1.00 145.92 ? 232 ASP E OD2 1 
ATOM 9211  N N   . ASN E 1 233 ? 97.381  132.878 149.720 1.00 163.81 ? 233 ASN E N   1 
ATOM 9212  C CA  . ASN E 1 233 ? 96.656  134.147 149.711 1.00 165.70 ? 233 ASN E CA  1 
ATOM 9213  C C   . ASN E 1 233 ? 96.215  134.513 148.288 1.00 146.31 ? 233 ASN E C   1 
ATOM 9214  O O   . ASN E 1 233 ? 96.900  134.214 147.314 1.00 143.59 ? 233 ASN E O   1 
ATOM 9215  C CB  . ASN E 1 233 ? 97.487  135.274 150.340 1.00 181.12 ? 233 ASN E CB  1 
ATOM 9216  C CG  . ASN E 1 233 ? 98.837  135.492 149.678 1.00 192.23 ? 233 ASN E CG  1 
ATOM 9217  O OD1 . ASN E 1 233 ? 99.657  134.578 149.613 1.00 183.81 ? 233 ASN E OD1 1 
ATOM 9218  N ND2 . ASN E 1 233 ? 99.087  136.686 149.171 1.00 209.54 ? 233 ASN E ND2 1 
ATOM 9219  N N   . ALA E 1 234 ? 95.088  135.230 148.183 1.00 134.25 ? 234 ALA E N   1 
ATOM 9220  C CA  . ALA E 1 234 ? 94.381  135.384 146.916 1.00 135.84 ? 234 ALA E CA  1 
ATOM 9221  C C   . ALA E 1 234 ? 95.214  136.126 145.866 1.00 129.65 ? 234 ALA E C   1 
ATOM 9222  O O   . ALA E 1 234 ? 95.060  135.873 144.679 1.00 116.53 ? 234 ALA E O   1 
ATOM 9223  C CB  . ALA E 1 234 ? 93.073  136.080 147.164 1.00 143.01 ? 234 ALA E CB  1 
ATOM 9224  N N   . LEU E 1 235 ? 96.102  137.039 146.277 1.00 145.13 ? 235 LEU E N   1 
ATOM 9225  C CA  . LEU E 1 235 ? 96.970  137.778 145.364 1.00 149.13 ? 235 LEU E CA  1 
ATOM 9226  C C   . LEU E 1 235 ? 97.976  136.839 144.686 1.00 127.48 ? 235 LEU E C   1 
ATOM 9227  O O   . LEU E 1 235 ? 98.225  136.949 143.490 1.00 101.05 ? 235 LEU E O   1 
ATOM 9228  C CB  . LEU E 1 235 ? 97.648  138.894 146.168 1.00 167.15 ? 235 LEU E CB  1 
ATOM 9229  C CG  . LEU E 1 235 ? 98.558  139.842 145.393 1.00 200.62 ? 235 LEU E CG  1 
ATOM 9230  C CD1 . LEU E 1 235 ? 98.487  141.251 145.974 1.00 207.45 ? 235 LEU E CD1 1 
ATOM 9231  C CD2 . LEU E 1 235 ? 99.994  139.347 145.418 1.00 221.12 ? 235 LEU E CD2 1 
ATOM 9232  N N   . LEU E 1 236 ? 98.560  135.917 145.456 1.00 120.73 ? 236 LEU E N   1 
ATOM 9233  C CA  . LEU E 1 236 ? 99.498  134.941 144.917 1.00 112.24 ? 236 LEU E CA  1 
ATOM 9234  C C   . LEU E 1 236 ? 98.767  133.920 144.041 1.00 96.49  ? 236 LEU E C   1 
ATOM 9235  O O   . LEU E 1 236 ? 99.266  133.559 142.984 1.00 97.82  ? 236 LEU E O   1 
ATOM 9236  C CB  . LEU E 1 236 ? 100.250 134.288 146.083 1.00 107.07 ? 236 LEU E CB  1 
ATOM 9237  C CG  . LEU E 1 236 ? 101.467 133.449 145.699 1.00 92.34  ? 236 LEU E CG  1 
ATOM 9238  C CD1 . LEU E 1 236 ? 102.559 133.587 146.745 1.00 95.55  ? 236 LEU E CD1 1 
ATOM 9239  C CD2 . LEU E 1 236 ? 101.096 131.986 145.535 1.00 86.91  ? 236 LEU E CD2 1 
ATOM 9240  N N   . VAL E 1 237 ? 97.582  133.455 144.456 1.00 77.48  ? 237 VAL E N   1 
ATOM 9241  C CA  . VAL E 1 237 ? 96.762  132.543 143.659 1.00 69.56  ? 237 VAL E CA  1 
ATOM 9242  C C   . VAL E 1 237 ? 96.450  133.162 142.302 1.00 69.62  ? 237 VAL E C   1 
ATOM 9243  O O   . VAL E 1 237 ? 96.666  132.541 141.272 1.00 81.11  ? 237 VAL E O   1 
ATOM 9244  C CB  . VAL E 1 237 ? 95.464  132.152 144.390 1.00 67.75  ? 237 VAL E CB  1 
ATOM 9245  C CG1 . VAL E 1 237 ? 94.479  131.399 143.510 1.00 66.29  ? 237 VAL E CG1 1 
ATOM 9246  C CG2 . VAL E 1 237 ? 95.774  131.364 145.650 1.00 73.85  ? 237 VAL E CG2 1 
ATOM 9247  N N   . ARG E 1 238 ? 95.971  134.411 142.298 1.00 68.55  ? 238 ARG E N   1 
ATOM 9248  C CA  . ARG E 1 238 ? 95.688  135.157 141.086 1.00 67.52  ? 238 ARG E CA  1 
ATOM 9249  C C   . ARG E 1 238 ? 96.912  135.220 140.164 1.00 68.40  ? 238 ARG E C   1 
ATOM 9250  O O   . ARG E 1 238 ? 96.742  135.081 138.962 1.00 61.56  ? 238 ARG E O   1 
ATOM 9251  C CB  . ARG E 1 238 ? 95.219  136.547 141.531 1.00 68.66  ? 238 ARG E CB  1 
ATOM 9252  C CG  . ARG E 1 238 ? 94.970  137.563 140.437 1.00 69.52  ? 238 ARG E CG  1 
ATOM 9253  C CD  . ARG E 1 238 ? 93.585  137.295 139.932 1.00 77.31  ? 238 ARG E CD  1 
ATOM 9254  N NE  . ARG E 1 238 ? 92.508  137.845 140.780 1.00 77.58  ? 238 ARG E NE  1 
ATOM 9255  C CZ  . ARG E 1 238 ? 91.324  138.242 140.307 1.00 86.01  ? 238 ARG E CZ  1 
ATOM 9256  N NH1 . ARG E 1 238 ? 90.248  138.333 141.072 1.00 74.55  ? 238 ARG E NH1 1 
ATOM 9257  N NH2 . ARG E 1 238 ? 91.150  138.419 139.005 1.00 95.34  ? 238 ARG E NH2 1 
ATOM 9258  N N   . LYS E 1 239 ? 98.124  135.437 140.717 1.00 67.86  ? 239 LYS E N   1 
ATOM 9259  C CA  . LYS E 1 239 ? 99.354  135.513 139.940 1.00 70.17  ? 239 LYS E CA  1 
ATOM 9260  C C   . LYS E 1 239 ? 99.657  134.191 139.236 1.00 59.16  ? 239 LYS E C   1 
ATOM 9261  O O   . LYS E 1 239 ? 99.893  134.188 138.022 1.00 59.27  ? 239 LYS E O   1 
ATOM 9262  C CB  . LYS E 1 239 ? 100.519 135.940 140.841 1.00 87.59  ? 239 LYS E CB  1 
ATOM 9263  C CG  . LYS E 1 239 ? 101.839 136.216 140.121 1.00 107.71 ? 239 LYS E CG  1 
ATOM 9264  C CD  . LYS E 1 239 ? 102.743 137.196 140.867 1.00 132.67 ? 239 LYS E CD  1 
ATOM 9265  C CE  . LYS E 1 239 ? 102.129 138.580 141.004 1.00 150.56 ? 239 LYS E CE  1 
ATOM 9266  N NZ  . LYS E 1 239 ? 102.765 139.397 142.071 1.00 151.65 ? 239 LYS E NZ  1 
ATOM 9267  N N   . LYS E 1 240 ? 99.621  133.068 139.977 1.00 57.61  ? 240 LYS E N   1 
ATOM 9268  C CA  . LYS E 1 240 ? 99.965  131.755 139.439 1.00 56.37  ? 240 LYS E CA  1 
ATOM 9269  C C   . LYS E 1 240 ? 99.016  131.366 138.308 1.00 54.49  ? 240 LYS E C   1 
ATOM 9270  O O   . LYS E 1 240 ? 99.455  131.010 137.193 1.00 57.33  ? 240 LYS E O   1 
ATOM 9271  C CB  . LYS E 1 240 ? 99.867  130.661 140.500 1.00 63.32  ? 240 LYS E CB  1 
ATOM 9272  C CG  . LYS E 1 240 ? 100.955 130.670 141.554 1.00 79.51  ? 240 LYS E CG  1 
ATOM 9273  C CD  . LYS E 1 240 ? 100.704 129.679 142.677 1.00 78.53  ? 240 LYS E CD  1 
ATOM 9274  C CE  . LYS E 1 240 ? 100.810 128.260 142.180 1.00 80.81  ? 240 LYS E CE  1 
ATOM 9275  N NZ  . LYS E 1 240 ? 100.785 127.253 143.266 1.00 85.68  ? 240 LYS E NZ  1 
ATOM 9276  N N   . LEU E 1 241 ? 97.700  131.502 138.565 1.00 55.48  ? 241 LEU E N   1 
ATOM 9277  C CA  . LEU E 1 241 ? 96.682  131.070 137.616 1.00 51.05  ? 241 LEU E CA  1 
ATOM 9278  C C   . LEU E 1 241 ? 96.733  131.941 136.368 1.00 55.34  ? 241 LEU E C   1 
ATOM 9279  O O   . LEU E 1 241 ? 96.573  131.435 135.264 1.00 62.46  ? 241 LEU E O   1 
ATOM 9280  C CB  . LEU E 1 241 ? 95.285  131.111 138.251 1.00 44.39  ? 241 LEU E CB  1 
ATOM 9281  C CG  . LEU E 1 241 ? 95.103  130.248 139.496 1.00 44.75  ? 241 LEU E CG  1 
ATOM 9282  C CD1 . LEU E 1 241 ? 93.685  130.325 140.005 1.00 43.70  ? 241 LEU E CD1 1 
ATOM 9283  C CD2 . LEU E 1 241 ? 95.504  128.814 139.239 1.00 47.43  ? 241 LEU E CD2 1 
ATOM 9284  N N   . ASN E 1 242 ? 97.025  133.234 136.513 1.00 60.77  ? 242 ASN E N   1 
ATOM 9285  C CA  . ASN E 1 242 ? 97.086  134.110 135.362 1.00 74.69  ? 242 ASN E CA  1 
ATOM 9286  C C   . ASN E 1 242 ? 98.185  133.697 134.380 1.00 63.11  ? 242 ASN E C   1 
ATOM 9287  O O   . ASN E 1 242 ? 98.036  133.944 133.187 1.00 62.42  ? 242 ASN E O   1 
ATOM 9288  C CB  . ASN E 1 242 ? 97.197  135.567 135.782 1.00 95.66  ? 242 ASN E CB  1 
ATOM 9289  C CG  . ASN E 1 242 ? 96.798  136.454 134.625 1.00 120.96 ? 242 ASN E CG  1 
ATOM 9290  O OD1 . ASN E 1 242 ? 97.635  137.190 134.114 1.00 157.17 ? 242 ASN E OD1 1 
ATOM 9291  N ND2 . ASN E 1 242 ? 95.554  136.367 134.170 1.00 103.59 ? 242 ASN E ND2 1 
ATOM 9292  N N   . THR E 1 243 ? 99.263  133.039 134.825 1.00 57.87  ? 243 THR E N   1 
ATOM 9293  C CA  . THR E 1 243 ? 100.296 132.607 133.887 1.00 63.63  ? 243 THR E CA  1 
ATOM 9294  C C   . THR E 1 243 ? 99.769  131.611 132.852 1.00 63.76  ? 243 THR E C   1 
ATOM 9295  O O   . THR E 1 243 ? 100.329 131.521 131.751 1.00 66.70  ? 243 THR E O   1 
ATOM 9296  C CB  . THR E 1 243 ? 101.550 132.002 134.536 1.00 71.09  ? 243 THR E CB  1 
ATOM 9297  O OG1 . THR E 1 243 ? 101.264 130.762 135.192 1.00 81.92  ? 243 THR E OG1 1 
ATOM 9298  C CG2 . THR E 1 243 ? 102.206 132.975 135.491 1.00 82.32  ? 243 THR E CG2 1 
ATOM 9299  N N   . TYR E 1 244 ? 98.702  130.867 133.177 1.00 61.39  ? 244 TYR E N   1 
ATOM 9300  C CA  . TYR E 1 244 ? 98.136  129.916 132.213 1.00 62.22  ? 244 TYR E CA  1 
ATOM 9301  C C   . TYR E 1 244 ? 97.269  130.585 131.138 1.00 71.98  ? 244 TYR E C   1 
ATOM 9302  O O   . TYR E 1 244 ? 97.159  130.064 130.033 1.00 85.90  ? 244 TYR E O   1 
ATOM 9303  C CB  . TYR E 1 244 ? 97.314  128.846 132.921 1.00 52.89  ? 244 TYR E CB  1 
ATOM 9304  C CG  . TYR E 1 244 ? 98.116  127.910 133.786 1.00 46.32  ? 244 TYR E CG  1 
ATOM 9305  C CD1 . TYR E 1 244 ? 98.808  126.855 133.242 1.00 43.78  ? 244 TYR E CD1 1 
ATOM 9306  C CD2 . TYR E 1 244 ? 98.206  128.091 135.150 1.00 47.82  ? 244 TYR E CD2 1 
ATOM 9307  C CE1 . TYR E 1 244 ? 99.564  125.995 134.015 1.00 46.00  ? 244 TYR E CE1 1 
ATOM 9308  C CE2 . TYR E 1 244 ? 98.933  127.223 135.945 1.00 53.84  ? 244 TYR E CE2 1 
ATOM 9309  C CZ  . TYR E 1 244 ? 99.606  126.156 135.381 1.00 49.94  ? 244 TYR E CZ  1 
ATOM 9310  O OH  . TYR E 1 244 ? 100.307 125.292 136.198 1.00 50.71  ? 244 TYR E OH  1 
ATOM 9311  N N   . ILE E 1 245 ? 96.709  131.771 131.422 1.00 72.52  ? 245 ILE E N   1 
ATOM 9312  C CA  . ILE E 1 245 ? 95.773  132.420 130.507 1.00 79.27  ? 245 ILE E CA  1 
ATOM 9313  C C   . ILE E 1 245 ? 96.510  133.345 129.531 1.00 101.36 ? 245 ILE E C   1 
ATOM 9314  O O   . ILE E 1 245 ? 97.450  134.050 129.912 1.00 115.20 ? 245 ILE E O   1 
ATOM 9315  C CB  . ILE E 1 245 ? 94.690  133.164 131.306 1.00 77.78  ? 245 ILE E CB  1 
ATOM 9316  C CG1 . ILE E 1 245 ? 93.865  132.189 132.150 1.00 87.43  ? 245 ILE E CG1 1 
ATOM 9317  C CG2 . ILE E 1 245 ? 93.799  133.998 130.397 1.00 76.76  ? 245 ILE E CG2 1 
ATOM 9318  C CD1 . ILE E 1 245 ? 92.670  132.812 132.840 1.00 92.98  ? 245 ILE E CD1 1 
ATOM 9319  N N   . THR E 1 246 ? 96.083  133.352 128.254 1.00 119.76 ? 246 THR E N   1 
ATOM 9320  C CA  . THR E 1 246 ? 96.530  134.372 127.301 1.00 134.57 ? 246 THR E CA  1 
ATOM 9321  C C   . THR E 1 246 ? 95.366  134.862 126.419 1.00 145.07 ? 246 THR E C   1 
ATOM 9322  O O   . THR E 1 246 ? 94.665  133.999 125.831 1.00 156.49 ? 246 THR E O   1 
ATOM 9323  C CB  . THR E 1 246 ? 97.760  133.880 126.528 1.00 138.76 ? 246 THR E CB  1 
ATOM 9324  O OG1 . THR E 1 246 ? 98.206  134.938 125.679 1.00 148.43 ? 246 THR E OG1 1 
ATOM 9325  C CG2 . THR E 1 246 ? 97.494  132.626 125.724 1.00 144.30 ? 246 THR E CG2 1 
ATOM 9326  N N   . PRO F 2 20  ? 113.866 116.701 107.492 1.00 145.21 ? 14  PRO F N   1 
ATOM 9327  C CA  . PRO F 2 20  ? 113.946 118.104 107.062 1.00 135.76 ? 14  PRO F CA  1 
ATOM 9328  C C   . PRO F 2 20  ? 115.000 118.347 105.985 1.00 123.07 ? 14  PRO F C   1 
ATOM 9329  O O   . PRO F 2 20  ? 114.721 119.013 104.998 1.00 121.55 ? 14  PRO F O   1 
ATOM 9330  C CB  . PRO F 2 20  ? 114.325 118.857 108.336 1.00 152.79 ? 14  PRO F CB  1 
ATOM 9331  C CG  . PRO F 2 20  ? 115.221 117.875 109.069 1.00 161.05 ? 14  PRO F CG  1 
ATOM 9332  C CD  . PRO F 2 20  ? 114.713 116.498 108.675 1.00 151.78 ? 14  PRO F CD  1 
ATOM 9333  N N   . HIS F 2 21  ? 116.201 117.769 106.136 1.00 123.25 ? 15  HIS F N   1 
ATOM 9334  C CA  . HIS F 2 21  ? 117.233 117.871 105.110 1.00 124.95 ? 15  HIS F CA  1 
ATOM 9335  C C   . HIS F 2 21  ? 116.750 117.211 103.813 1.00 129.28 ? 15  HIS F C   1 
ATOM 9336  O O   . HIS F 2 21  ? 117.358 117.391 102.768 1.00 124.73 ? 15  HIS F O   1 
ATOM 9337  C CB  . HIS F 2 21  ? 118.552 117.259 105.599 1.00 120.69 ? 15  HIS F CB  1 
ATOM 9338  C CG  . HIS F 2 21  ? 118.941 117.647 106.988 1.00 136.58 ? 15  HIS F CG  1 
ATOM 9339  N ND1 . HIS F 2 21  ? 118.402 118.709 107.689 1.00 147.92 ? 15  HIS F ND1 1 
ATOM 9340  C CD2 . HIS F 2 21  ? 119.840 117.086 107.812 1.00 140.03 ? 15  HIS F CD2 1 
ATOM 9341  C CE1 . HIS F 2 21  ? 118.952 118.772 108.894 1.00 142.46 ? 15  HIS F CE1 1 
ATOM 9342  N NE2 . HIS F 2 21  ? 119.839 117.800 108.989 1.00 134.79 ? 15  HIS F NE2 1 
ATOM 9343  N N   . ASP F 2 22  ? 115.640 116.463 103.880 1.00 129.07 ? 16  ASP F N   1 
ATOM 9344  C CA  . ASP F 2 22  ? 115.068 115.800 102.717 1.00 113.45 ? 16  ASP F CA  1 
ATOM 9345  C C   . ASP F 2 22  ? 113.828 116.543 102.231 1.00 95.67  ? 16  ASP F C   1 
ATOM 9346  O O   . ASP F 2 22  ? 112.974 115.948 101.566 1.00 98.50  ? 16  ASP F O   1 
ATOM 9347  C CB  . ASP F 2 22  ? 114.651 114.352 103.013 1.00 132.97 ? 16  ASP F CB  1 
ATOM 9348  C CG  . ASP F 2 22  ? 115.728 113.522 103.684 1.00 150.04 ? 16  ASP F CG  1 
ATOM 9349  O OD1 . ASP F 2 22  ? 116.916 113.748 103.352 1.00 175.62 ? 16  ASP F OD1 1 
ATOM 9350  O OD2 . ASP F 2 22  ? 115.372 112.669 104.537 1.00 139.35 ? 16  ASP F OD2 1 
ATOM 9351  N N   . ARG F 2 23  ? 113.751 117.834 102.566 1.00 85.58  ? 17  ARG F N   1 
ATOM 9352  C CA  . ARG F 2 23  ? 112.659 118.692 102.157 1.00 81.14  ? 17  ARG F CA  1 
ATOM 9353  C C   . ARG F 2 23  ? 112.556 118.735 100.636 1.00 79.06  ? 17  ARG F C   1 
ATOM 9354  O O   . ARG F 2 23  ? 111.469 118.924 100.100 1.00 104.18 ? 17  ARG F O   1 
ATOM 9355  C CB  . ARG F 2 23  ? 112.877 120.108 102.707 1.00 90.48  ? 17  ARG F CB  1 
ATOM 9356  C CG  . ARG F 2 23  ? 112.248 120.296 104.083 1.00 109.65 ? 17  ARG F CG  1 
ATOM 9357  C CD  . ARG F 2 23  ? 112.665 121.570 104.793 1.00 108.03 ? 17  ARG F CD  1 
ATOM 9358  N NE  . ARG F 2 23  ? 112.671 122.651 103.825 1.00 93.05  ? 17  ARG F NE  1 
ATOM 9359  C CZ  . ARG F 2 23  ? 113.631 123.550 103.718 1.00 79.23  ? 17  ARG F CZ  1 
ATOM 9360  N NH1 . ARG F 2 23  ? 114.056 123.844 102.514 1.00 76.10  ? 17  ARG F NH1 1 
ATOM 9361  N NH2 . ARG F 2 23  ? 114.305 123.969 104.775 1.00 76.59  ? 17  ARG F NH2 1 
ATOM 9362  N N   . TRP F 2 24  ? 113.694 118.642 99.946  1.00 62.96  ? 18  TRP F N   1 
ATOM 9363  C CA  . TRP F 2 24  ? 113.757 118.980 98.536  1.00 52.77  ? 18  TRP F CA  1 
ATOM 9364  C C   . TRP F 2 24  ? 113.218 117.825 97.700  1.00 50.02  ? 18  TRP F C   1 
ATOM 9365  O O   . TRP F 2 24  ? 112.557 118.073 96.700  1.00 55.52  ? 18  TRP F O   1 
ATOM 9366  C CB  . TRP F 2 24  ? 115.191 119.365 98.121  1.00 51.63  ? 18  TRP F CB  1 
ATOM 9367  C CG  . TRP F 2 24  ? 116.136 118.200 98.082  1.00 55.00  ? 18  TRP F CG  1 
ATOM 9368  C CD1 . TRP F 2 24  ? 116.713 117.544 99.135  1.00 57.35  ? 18  TRP F CD1 1 
ATOM 9369  C CD2 . TRP F 2 24  ? 116.569 117.493 96.910  1.00 56.84  ? 18  TRP F CD2 1 
ATOM 9370  N NE1 . TRP F 2 24  ? 117.465 116.488 98.702  1.00 54.07  ? 18  TRP F NE1 1 
ATOM 9371  C CE2 . TRP F 2 24  ? 117.377 116.425 97.344  1.00 55.22  ? 18  TRP F CE2 1 
ATOM 9372  C CE3 . TRP F 2 24  ? 116.320 117.636 95.541  1.00 63.43  ? 18  TRP F CE3 1 
ATOM 9373  C CZ2 . TRP F 2 24  ? 117.969 115.540 96.455  1.00 67.61  ? 18  TRP F CZ2 1 
ATOM 9374  C CZ3 . TRP F 2 24  ? 116.881 116.740 94.665  1.00 66.78  ? 18  TRP F CZ3 1 
ATOM 9375  C CH2 . TRP F 2 24  ? 117.696 115.709 95.118  1.00 72.18  ? 18  TRP F CH2 1 
ATOM 9376  N N   . MET F 2 25  ? 113.514 116.573 98.058  1.00 55.58  ? 19  MET F N   1 
ATOM 9377  C CA  . MET F 2 25  ? 113.287 115.466 97.133  1.00 64.99  ? 19  MET F CA  1 
ATOM 9378  C C   . MET F 2 25  ? 111.803 115.401 96.800  1.00 60.10  ? 19  MET F C   1 
ATOM 9379  O O   . MET F 2 25  ? 111.452 115.143 95.658  1.00 66.26  ? 19  MET F O   1 
ATOM 9380  C CB  . MET F 2 25  ? 113.733 114.106 97.685  1.00 78.47  ? 19  MET F CB  1 
ATOM 9381  C CG  . MET F 2 25  ? 113.045 113.781 99.025  1.00 102.04 ? 19  MET F CG  1 
ATOM 9382  S SD  . MET F 2 25  ? 113.925 112.621 100.052 1.00 113.55 ? 19  MET F SD  1 
ATOM 9383  C CE  . MET F 2 25  ? 115.565 113.319 99.860  1.00 137.27 ? 19  MET F CE  1 
ATOM 9384  N N   . ILE F 2 26  ? 110.919 115.595 97.785  1.00 53.34  ? 20  ILE F N   1 
ATOM 9385  C CA  . ILE F 2 26  ? 109.521 115.331 97.527  1.00 53.73  ? 20  ILE F CA  1 
ATOM 9386  C C   . ILE F 2 26  ? 108.962 116.351 96.545  1.00 53.62  ? 20  ILE F C   1 
ATOM 9387  O O   . ILE F 2 26  ? 107.906 116.096 95.972  1.00 62.89  ? 20  ILE F O   1 
ATOM 9388  C CB  . ILE F 2 26  ? 108.705 115.263 98.820  1.00 68.33  ? 20  ILE F CB  1 
ATOM 9389  C CG1 . ILE F 2 26  ? 107.416 114.464 98.588  1.00 91.56  ? 20  ILE F CG1 1 
ATOM 9390  C CG2 . ILE F 2 26  ? 108.422 116.670 99.335  1.00 78.39  ? 20  ILE F CG2 1 
ATOM 9391  C CD1 . ILE F 2 26  ? 107.449 113.491 97.410  1.00 83.51  ? 20  ILE F CD1 1 
ATOM 9392  N N   . THR F 2 27  ? 109.627 117.507 96.362  1.00 53.55  ? 21  THR F N   1 
ATOM 9393  C CA  . THR F 2 27  ? 109.190 118.508 95.392  1.00 52.18  ? 21  THR F CA  1 
ATOM 9394  C C   . THR F 2 27  ? 109.777 118.198 94.018  1.00 53.95  ? 21  THR F C   1 
ATOM 9395  O O   . THR F 2 27  ? 109.049 118.211 93.026  1.00 49.38  ? 21  THR F O   1 
ATOM 9396  C CB  . THR F 2 27  ? 109.558 119.931 95.830  1.00 51.54  ? 21  THR F CB  1 
ATOM 9397  O OG1 . THR F 2 27  ? 109.191 120.022 97.216  1.00 48.93  ? 21  THR F OG1 1 
ATOM 9398  C CG2 . THR F 2 27  ? 108.922 120.990 94.947  1.00 49.80  ? 21  THR F CG2 1 
ATOM 9399  N N   . TYR F 2 28  ? 111.093 117.921 93.961  1.00 61.46  ? 22  TYR F N   1 
ATOM 9400  C CA  . TYR F 2 28  ? 111.787 117.641 92.712  1.00 63.15  ? 22  TYR F CA  1 
ATOM 9401  C C   . TYR F 2 28  ? 111.087 116.492 91.990  1.00 56.43  ? 22  TYR F C   1 
ATOM 9402  O O   . TYR F 2 28  ? 110.777 116.616 90.829  1.00 47.11  ? 22  TYR F O   1 
ATOM 9403  C CB  . TYR F 2 28  ? 113.270 117.378 93.008  1.00 61.16  ? 22  TYR F CB  1 
ATOM 9404  C CG  . TYR F 2 28  ? 114.123 116.976 91.842  1.00 71.54  ? 22  TYR F CG  1 
ATOM 9405  C CD1 . TYR F 2 28  ? 114.102 115.683 91.352  1.00 88.71  ? 22  TYR F CD1 1 
ATOM 9406  C CD2 . TYR F 2 28  ? 114.955 117.886 91.227  1.00 85.27  ? 22  TYR F CD2 1 
ATOM 9407  C CE1 . TYR F 2 28  ? 114.888 115.296 90.280  1.00 96.02  ? 22  TYR F CE1 1 
ATOM 9408  C CE2 . TYR F 2 28  ? 115.756 117.517 90.156  1.00 102.35 ? 22  TYR F CE2 1 
ATOM 9409  C CZ  . TYR F 2 28  ? 115.716 116.219 89.673  1.00 99.70  ? 22  TYR F CZ  1 
ATOM 9410  O OH  . TYR F 2 28  ? 116.479 115.862 88.593  1.00 95.44  ? 22  TYR F OH  1 
ATOM 9411  N N   . ALA F 2 29  ? 110.871 115.380 92.694  1.00 58.65  ? 23  ALA F N   1 
ATOM 9412  C CA  . ALA F 2 29  ? 110.252 114.205 92.124  1.00 64.31  ? 23  ALA F CA  1 
ATOM 9413  C C   . ALA F 2 29  ? 108.882 114.549 91.560  1.00 73.16  ? 23  ALA F C   1 
ATOM 9414  O O   . ALA F 2 29  ? 108.529 114.084 90.483  1.00 100.88 ? 23  ALA F O   1 
ATOM 9415  C CB  . ALA F 2 29  ? 110.134 113.133 93.176  1.00 65.83  ? 23  ALA F CB  1 
ATOM 9416  N N   . ASP F 2 30  ? 108.097 115.356 92.272  1.00 67.48  ? 24  ASP F N   1 
ATOM 9417  C CA  . ASP F 2 30  ? 106.786 115.738 91.777  1.00 76.92  ? 24  ASP F CA  1 
ATOM 9418  C C   . ASP F 2 30  ? 106.923 116.547 90.485  1.00 82.55  ? 24  ASP F C   1 
ATOM 9419  O O   . ASP F 2 30  ? 106.244 116.262 89.494  1.00 78.69  ? 24  ASP F O   1 
ATOM 9420  C CB  . ASP F 2 30  ? 105.989 116.451 92.864  1.00 91.68  ? 24  ASP F CB  1 
ATOM 9421  C CG  . ASP F 2 30  ? 105.657 115.530 94.035  1.00 122.46 ? 24  ASP F CG  1 
ATOM 9422  O OD1 . ASP F 2 30  ? 106.004 114.333 93.944  1.00 145.08 ? 24  ASP F OD1 1 
ATOM 9423  O OD2 . ASP F 2 30  ? 105.079 116.010 95.043  1.00 138.17 ? 24  ASP F OD2 1 
ATOM 9424  N N   . LEU F 2 31  ? 107.850 117.511 90.470  1.00 84.85  ? 25  LEU F N   1 
ATOM 9425  C CA  . LEU F 2 31  ? 107.999 118.399 89.321  1.00 86.77  ? 25  LEU F CA  1 
ATOM 9426  C C   . LEU F 2 31  ? 108.515 117.612 88.105  1.00 81.20  ? 25  LEU F C   1 
ATOM 9427  O O   . LEU F 2 31  ? 107.958 117.710 87.015  1.00 72.04  ? 25  LEU F O   1 
ATOM 9428  C CB  . LEU F 2 31  ? 108.918 119.568 89.699  1.00 90.31  ? 25  LEU F CB  1 
ATOM 9429  C CG  . LEU F 2 31  ? 110.285 119.605 89.010  1.00 117.07 ? 25  LEU F CG  1 
ATOM 9430  C CD1 . LEU F 2 31  ? 110.279 120.561 87.821  1.00 137.95 ? 25  LEU F CD1 1 
ATOM 9431  C CD2 . LEU F 2 31  ? 111.396 119.948 89.990  1.00 112.58 ? 25  LEU F CD2 1 
ATOM 9432  N N   . ILE F 2 32  ? 109.598 116.840 88.267  1.00 73.55  ? 26  ILE F N   1 
ATOM 9433  C CA  . ILE F 2 32  ? 110.216 116.139 87.149  1.00 64.66  ? 26  ILE F CA  1 
ATOM 9434  C C   . ILE F 2 32  ? 109.193 115.206 86.516  1.00 57.32  ? 26  ILE F C   1 
ATOM 9435  O O   . ILE F 2 32  ? 109.162 115.065 85.299  1.00 68.40  ? 26  ILE F O   1 
ATOM 9436  C CB  . ILE F 2 32  ? 111.493 115.374 87.586  1.00 66.00  ? 26  ILE F CB  1 
ATOM 9437  C CG1 . ILE F 2 32  ? 112.764 116.212 87.436  1.00 58.84  ? 26  ILE F CG1 1 
ATOM 9438  C CG2 . ILE F 2 32  ? 111.672 114.050 86.850  1.00 71.03  ? 26  ILE F CG2 1 
ATOM 9439  C CD1 . ILE F 2 32  ? 113.220 116.331 86.033  1.00 57.37  ? 26  ILE F CD1 1 
ATOM 9440  N N   . THR F 2 33  ? 108.398 114.520 87.329  1.00 56.06  ? 27  THR F N   1 
ATOM 9441  C CA  . THR F 2 33  ? 107.473 113.564 86.767  1.00 68.04  ? 27  THR F CA  1 
ATOM 9442  C C   . THR F 2 33  ? 106.585 114.268 85.751  1.00 78.99  ? 27  THR F C   1 
ATOM 9443  O O   . THR F 2 33  ? 106.358 113.707 84.676  1.00 87.92  ? 27  THR F O   1 
ATOM 9444  C CB  . THR F 2 33  ? 106.599 112.884 87.824  1.00 84.30  ? 27  THR F CB  1 
ATOM 9445  O OG1 . THR F 2 33  ? 107.430 112.481 88.912  1.00 86.05  ? 27  THR F OG1 1 
ATOM 9446  C CG2 . THR F 2 33  ? 105.866 111.667 87.294  1.00 91.51  ? 27  THR F CG2 1 
ATOM 9447  N N   . LEU F 2 34  ? 106.111 115.485 86.078  1.00 76.00  ? 28  LEU F N   1 
ATOM 9448  C CA  . LEU F 2 34  ? 105.193 116.208 85.202  1.00 74.46  ? 28  LEU F CA  1 
ATOM 9449  C C   . LEU F 2 34  ? 105.788 116.453 83.817  1.00 60.92  ? 28  LEU F C   1 
ATOM 9450  O O   . LEU F 2 34  ? 105.096 116.269 82.822  1.00 47.50  ? 28  LEU F O   1 
ATOM 9451  C CB  . LEU F 2 34  ? 104.776 117.529 85.853  1.00 89.15  ? 28  LEU F CB  1 
ATOM 9452  C CG  . LEU F 2 34  ? 103.579 117.488 86.813  1.00 100.53 ? 28  LEU F CG  1 
ATOM 9453  C CD1 . LEU F 2 34  ? 103.158 116.058 87.157  1.00 110.21 ? 28  LEU F CD1 1 
ATOM 9454  C CD2 . LEU F 2 34  ? 103.851 118.300 88.078  1.00 92.14  ? 28  LEU F CD2 1 
ATOM 9455  N N   . LEU F 2 35  ? 107.078 116.803 83.761  1.00 66.23  ? 29  LEU F N   1 
ATOM 9456  C CA  . LEU F 2 35  ? 107.792 116.911 82.490  1.00 70.86  ? 29  LEU F CA  1 
ATOM 9457  C C   . LEU F 2 35  ? 107.751 115.590 81.709  1.00 63.89  ? 29  LEU F C   1 
ATOM 9458  O O   . LEU F 2 35  ? 107.516 115.597 80.501  1.00 59.74  ? 29  LEU F O   1 
ATOM 9459  C CB  . LEU F 2 35  ? 109.259 117.293 82.739  1.00 73.97  ? 29  LEU F CB  1 
ATOM 9460  C CG  . LEU F 2 35  ? 109.616 118.773 82.713  1.00 75.84  ? 29  LEU F CG  1 
ATOM 9461  C CD1 . LEU F 2 35  ? 110.048 119.264 84.099  1.00 82.70  ? 29  LEU F CD1 1 
ATOM 9462  C CD2 . LEU F 2 35  ? 110.697 118.989 81.662  1.00 71.13  ? 29  LEU F CD2 1 
ATOM 9463  N N   . LEU F 2 36  ? 107.993 114.466 82.393  1.00 55.48  ? 30  LEU F N   1 
ATOM 9464  C CA  . LEU F 2 36  ? 108.108 113.202 81.693  1.00 50.99  ? 30  LEU F CA  1 
ATOM 9465  C C   . LEU F 2 36  ? 106.763 112.850 81.072  1.00 50.89  ? 30  LEU F C   1 
ATOM 9466  O O   . LEU F 2 36  ? 106.714 112.354 79.952  1.00 46.27  ? 30  LEU F O   1 
ATOM 9467  C CB  . LEU F 2 36  ? 108.617 112.101 82.624  1.00 50.45  ? 30  LEU F CB  1 
ATOM 9468  C CG  . LEU F 2 36  ? 109.199 110.910 81.848  1.00 56.60  ? 30  LEU F CG  1 
ATOM 9469  C CD1 . LEU F 2 36  ? 110.486 110.366 82.410  1.00 57.65  ? 30  LEU F CD1 1 
ATOM 9470  C CD2 . LEU F 2 36  ? 108.178 109.793 81.764  1.00 67.45  ? 30  LEU F CD2 1 
ATOM 9471  N N   . ILE F 2 37  ? 105.668 113.117 81.790  1.00 54.30  ? 31  ILE F N   1 
ATOM 9472  C CA  . ILE F 2 37  ? 104.350 112.801 81.254  1.00 61.85  ? 31  ILE F CA  1 
ATOM 9473  C C   . ILE F 2 37  ? 104.119 113.638 79.987  1.00 67.22  ? 31  ILE F C   1 
ATOM 9474  O O   . ILE F 2 37  ? 103.483 113.187 79.040  1.00 60.08  ? 31  ILE F O   1 
ATOM 9475  C CB  . ILE F 2 37  ? 103.235 112.999 82.293  1.00 62.90  ? 31  ILE F CB  1 
ATOM 9476  C CG1 . ILE F 2 37  ? 103.769 112.717 83.698  1.00 69.75  ? 31  ILE F CG1 1 
ATOM 9477  C CG2 . ILE F 2 37  ? 102.006 112.166 81.951  1.00 65.96  ? 31  ILE F CG2 1 
ATOM 9478  C CD1 . ILE F 2 37  ? 102.738 112.241 84.714  1.00 74.30  ? 31  ILE F CD1 1 
ATOM 9479  N N   . PHE F 2 38  ? 104.641 114.868 79.977  1.00 71.42  ? 32  PHE F N   1 
ATOM 9480  C CA  . PHE F 2 38  ? 104.531 115.761 78.834  1.00 70.17  ? 32  PHE F CA  1 
ATOM 9481  C C   . PHE F 2 38  ? 105.360 115.221 77.667  1.00 60.44  ? 32  PHE F C   1 
ATOM 9482  O O   . PHE F 2 38  ? 104.859 115.103 76.557  1.00 60.59  ? 32  PHE F O   1 
ATOM 9483  C CB  . PHE F 2 38  ? 104.923 117.183 79.270  1.00 77.50  ? 32  PHE F CB  1 
ATOM 9484  C CG  . PHE F 2 38  ? 105.163 118.167 78.157  1.00 91.53  ? 32  PHE F CG  1 
ATOM 9485  C CD1 . PHE F 2 38  ? 104.112 118.888 77.604  1.00 92.80  ? 32  PHE F CD1 1 
ATOM 9486  C CD2 . PHE F 2 38  ? 106.439 118.340 77.633  1.00 93.10  ? 32  PHE F CD2 1 
ATOM 9487  C CE1 . PHE F 2 38  ? 104.340 119.780 76.559  1.00 95.10  ? 32  PHE F CE1 1 
ATOM 9488  C CE2 . PHE F 2 38  ? 106.664 119.232 76.595  1.00 86.25  ? 32  PHE F CE2 1 
ATOM 9489  C CZ  . PHE F 2 38  ? 105.614 119.945 76.055  1.00 95.96  ? 32  PHE F CZ  1 
ATOM 9490  N N   . PHE F 2 39  ? 106.639 114.925 77.903  1.00 58.09  ? 33  PHE F N   1 
ATOM 9491  C CA  . PHE F 2 39  ? 107.527 114.527 76.813  1.00 60.59  ? 33  PHE F CA  1 
ATOM 9492  C C   . PHE F 2 39  ? 107.182 113.126 76.294  1.00 55.05  ? 33  PHE F C   1 
ATOM 9493  O O   . PHE F 2 39  ? 107.412 112.802 75.126  1.00 46.26  ? 33  PHE F O   1 
ATOM 9494  C CB  . PHE F 2 39  ? 109.000 114.642 77.214  1.00 62.17  ? 33  PHE F CB  1 
ATOM 9495  C CG  . PHE F 2 39  ? 109.567 116.019 77.037  1.00 60.75  ? 33  PHE F CG  1 
ATOM 9496  C CD1 . PHE F 2 39  ? 109.932 116.453 75.787  1.00 58.81  ? 33  PHE F CD1 1 
ATOM 9497  C CD2 . PHE F 2 39  ? 109.668 116.891 78.112  1.00 66.81  ? 33  PHE F CD2 1 
ATOM 9498  C CE1 . PHE F 2 39  ? 110.430 117.731 75.621  1.00 70.54  ? 33  PHE F CE1 1 
ATOM 9499  C CE2 . PHE F 2 39  ? 110.162 118.172 77.945  1.00 67.09  ? 33  PHE F CE2 1 
ATOM 9500  C CZ  . PHE F 2 39  ? 110.542 118.586 76.695  1.00 69.68  ? 33  PHE F CZ  1 
ATOM 9501  N N   . VAL F 2 40  ? 106.584 112.299 77.144  1.00 58.53  ? 34  VAL F N   1 
ATOM 9502  C CA  . VAL F 2 40  ? 106.072 111.035 76.661  1.00 66.96  ? 34  VAL F CA  1 
ATOM 9503  C C   . VAL F 2 40  ? 104.986 111.341 75.633  1.00 76.78  ? 34  VAL F C   1 
ATOM 9504  O O   . VAL F 2 40  ? 104.866 110.644 74.626  1.00 83.06  ? 34  VAL F O   1 
ATOM 9505  C CB  . VAL F 2 40  ? 105.554 110.150 77.811  1.00 70.51  ? 34  VAL F CB  1 
ATOM 9506  C CG1 . VAL F 2 40  ? 104.501 109.155 77.347  1.00 78.76  ? 34  VAL F CG1 1 
ATOM 9507  C CG2 . VAL F 2 40  ? 106.683 109.432 78.527  1.00 66.53  ? 34  VAL F CG2 1 
ATOM 9508  N N   . MET F 2 41  ? 104.178 112.379 75.884  1.00 78.56  ? 35  MET F N   1 
ATOM 9509  C CA  . MET F 2 41  ? 103.192 112.803 74.907  1.00 89.29  ? 35  MET F CA  1 
ATOM 9510  C C   . MET F 2 41  ? 103.886 113.339 73.651  1.00 93.79  ? 35  MET F C   1 
ATOM 9511  O O   . MET F 2 41  ? 103.544 112.912 72.556  1.00 106.10 ? 35  MET F O   1 
ATOM 9512  C CB  . MET F 2 41  ? 102.241 113.853 75.487  1.00 100.72 ? 35  MET F CB  1 
ATOM 9513  C CG  . MET F 2 41  ? 101.903 114.984 74.525  1.00 106.04 ? 35  MET F CG  1 
ATOM 9514  S SD  . MET F 2 41  ? 100.649 116.066 75.222  1.00 105.68 ? 35  MET F SD  1 
ATOM 9515  C CE  . MET F 2 41  ? 101.574 116.688 76.627  1.00 112.72 ? 35  MET F CE  1 
ATOM 9516  N N   . MET F 2 42  ? 104.857 114.248 73.796  1.00 85.28  ? 36  MET F N   1 
ATOM 9517  C CA  . MET F 2 42  ? 105.475 114.883 72.638  1.00 78.22  ? 36  MET F CA  1 
ATOM 9518  C C   . MET F 2 42  ? 106.112 113.842 71.722  1.00 66.25  ? 36  MET F C   1 
ATOM 9519  O O   . MET F 2 42  ? 105.911 113.882 70.514  1.00 61.07  ? 36  MET F O   1 
ATOM 9520  C CB  . MET F 2 42  ? 106.533 115.905 73.050  1.00 88.74  ? 36  MET F CB  1 
ATOM 9521  C CG  . MET F 2 42  ? 105.948 117.065 73.847  1.00 105.37 ? 36  MET F CG  1 
ATOM 9522  S SD  . MET F 2 42  ? 104.465 117.780 73.069  1.00 128.43 ? 36  MET F SD  1 
ATOM 9523  C CE  . MET F 2 42  ? 105.070 118.101 71.411  1.00 134.31 ? 36  MET F CE  1 
ATOM 9524  N N   . TYR F 2 43  ? 106.836 112.885 72.298  1.00 73.43  ? 37  TYR F N   1 
ATOM 9525  C CA  . TYR F 2 43  ? 107.406 111.806 71.506  1.00 86.53  ? 37  TYR F CA  1 
ATOM 9526  C C   . TYR F 2 43  ? 106.303 110.897 70.961  1.00 84.33  ? 37  TYR F C   1 
ATOM 9527  O O   . TYR F 2 43  ? 106.553 110.081 70.073  1.00 74.83  ? 37  TYR F O   1 
ATOM 9528  C CB  . TYR F 2 43  ? 108.400 110.975 72.316  1.00 99.49  ? 37  TYR F CB  1 
ATOM 9529  C CG  . TYR F 2 43  ? 108.979 109.794 71.576  1.00 101.35 ? 37  TYR F CG  1 
ATOM 9530  C CD1 . TYR F 2 43  ? 109.872 109.971 70.538  1.00 99.90  ? 37  TYR F CD1 1 
ATOM 9531  C CD2 . TYR F 2 43  ? 108.640 108.500 71.929  1.00 111.16 ? 37  TYR F CD2 1 
ATOM 9532  C CE1 . TYR F 2 43  ? 110.410 108.888 69.868  1.00 126.39 ? 37  TYR F CE1 1 
ATOM 9533  C CE2 . TYR F 2 43  ? 109.168 107.407 71.269  1.00 130.00 ? 37  TYR F CE2 1 
ATOM 9534  C CZ  . TYR F 2 43  ? 110.057 107.601 70.230  1.00 140.95 ? 37  TYR F CZ  1 
ATOM 9535  O OH  . TYR F 2 43  ? 110.600 106.518 69.569  1.00 155.94 ? 37  TYR F OH  1 
ATOM 9536  N N   . ALA F 2 44  ? 105.089 111.035 71.505  1.00 83.51  ? 38  ALA F N   1 
ATOM 9537  C CA  . ALA F 2 44  ? 103.941 110.318 70.973  1.00 96.06  ? 38  ALA F CA  1 
ATOM 9538  C C   . ALA F 2 44  ? 103.214 111.144 69.905  1.00 96.07  ? 38  ALA F C   1 
ATOM 9539  O O   . ALA F 2 44  ? 102.208 110.677 69.360  1.00 90.62  ? 38  ALA F O   1 
ATOM 9540  C CB  . ALA F 2 44  ? 103.013 109.932 72.107  1.00 95.49  ? 38  ALA F CB  1 
ATOM 9541  N N   . MET F 2 45  ? 103.703 112.361 69.622  1.00 91.10  ? 39  MET F N   1 
ATOM 9542  C CA  . MET F 2 45  ? 103.177 113.162 68.528  1.00 96.92  ? 39  MET F CA  1 
ATOM 9543  C C   . MET F 2 45  ? 104.289 113.492 67.538  1.00 100.73 ? 39  MET F C   1 
ATOM 9544  O O   . MET F 2 45  ? 104.270 114.561 66.928  1.00 90.29  ? 39  MET F O   1 
ATOM 9545  C CB  . MET F 2 45  ? 102.550 114.472 69.012  1.00 109.74 ? 39  MET F CB  1 
ATOM 9546  C CG  . MET F 2 45  ? 102.724 114.760 70.482  1.00 123.68 ? 39  MET F CG  1 
ATOM 9547  S SD  . MET F 2 45  ? 101.136 114.821 71.330  1.00 139.17 ? 39  MET F SD  1 
ATOM 9548  C CE  . MET F 2 45  ? 100.861 113.073 71.631  1.00 173.06 ? 39  MET F CE  1 
ATOM 9549  N N   . SER F 2 46  ? 105.233 112.561 67.349  1.00 119.43 ? 40  SER F N   1 
ATOM 9550  C CA  . SER F 2 46  ? 106.397 112.791 66.506  1.00 131.97 ? 40  SER F CA  1 
ATOM 9551  C C   . SER F 2 46  ? 106.791 111.530 65.742  1.00 145.44 ? 40  SER F C   1 
ATOM 9552  O O   . SER F 2 46  ? 106.589 110.428 66.239  1.00 152.83 ? 40  SER F O   1 
ATOM 9553  C CB  . SER F 2 46  ? 107.564 113.297 67.320  1.00 128.88 ? 40  SER F CB  1 
ATOM 9554  O OG  . SER F 2 46  ? 108.717 112.510 67.104  1.00 116.36 ? 40  SER F OG  1 
ATOM 9555  N N   . ARG F 2 47  ? 107.375 111.733 64.551  1.00 156.45 ? 41  ARG F N   1 
ATOM 9556  C CA  . ARG F 2 47  ? 107.915 110.664 63.723  1.00 170.92 ? 41  ARG F CA  1 
ATOM 9557  C C   . ARG F 2 47  ? 109.351 110.410 64.186  1.00 136.25 ? 41  ARG F C   1 
ATOM 9558  O O   . ARG F 2 47  ? 109.801 111.035 65.135  1.00 119.34 ? 41  ARG F O   1 
ATOM 9559  C CB  . ARG F 2 47  ? 107.845 111.069 62.240  1.00 215.10 ? 41  ARG F CB  1 
ATOM 9560  C CG  . ARG F 2 47  ? 107.077 110.130 61.315  1.00 242.84 ? 41  ARG F CG  1 
ATOM 9561  C CD  . ARG F 2 47  ? 107.881 109.014 60.690  1.00 260.67 ? 41  ARG F CD  1 
ATOM 9562  N NE  . ARG F 2 47  ? 107.601 107.670 61.175  1.00 280.58 ? 41  ARG F NE  1 
ATOM 9563  C CZ  . ARG F 2 47  ? 106.397 107.139 61.390  1.00 287.38 ? 41  ARG F CZ  1 
ATOM 9564  N NH1 . ARG F 2 47  ? 105.968 106.305 60.476  1.00 284.89 ? 41  ARG F NH1 1 
ATOM 9565  N NH2 . ARG F 2 47  ? 105.524 107.585 62.285  1.00 290.19 ? 41  ARG F NH2 1 
ATOM 9566  N N   . LEU F 2 48  ? 110.061 109.494 63.522  1.00 137.83 ? 42  LEU F N   1 
ATOM 9567  C CA  . LEU F 2 48  ? 111.383 109.068 63.956  1.00 160.22 ? 42  LEU F CA  1 
ATOM 9568  C C   . LEU F 2 48  ? 112.360 109.223 62.794  1.00 185.39 ? 42  LEU F C   1 
ATOM 9569  O O   . LEU F 2 48  ? 111.949 109.165 61.638  1.00 180.35 ? 42  LEU F O   1 
ATOM 9570  C CB  . LEU F 2 48  ? 111.327 107.602 64.393  1.00 175.64 ? 42  LEU F CB  1 
ATOM 9571  C CG  . LEU F 2 48  ? 109.943 106.953 64.390  1.00 201.69 ? 42  LEU F CG  1 
ATOM 9572  C CD1 . LEU F 2 48  ? 110.058 105.495 64.001  1.00 215.50 ? 42  LEU F CD1 1 
ATOM 9573  C CD2 . LEU F 2 48  ? 109.243 107.069 65.741  1.00 204.43 ? 42  LEU F CD2 1 
ATOM 9574  N N   . ASP F 2 49  ? 113.646 109.421 63.117  1.00 221.42 ? 43  ASP F N   1 
ATOM 9575  C CA  . ASP F 2 49  ? 114.715 109.469 62.129  1.00 242.12 ? 43  ASP F CA  1 
ATOM 9576  C C   . ASP F 2 49  ? 115.156 108.035 61.833  1.00 246.80 ? 43  ASP F C   1 
ATOM 9577  O O   . ASP F 2 49  ? 115.243 107.224 62.748  1.00 246.97 ? 43  ASP F O   1 
ATOM 9578  C CB  . ASP F 2 49  ? 115.883 110.342 62.611  1.00 255.94 ? 43  ASP F CB  1 
ATOM 9579  C CG  . ASP F 2 49  ? 115.526 111.813 62.745  1.00 257.28 ? 43  ASP F CG  1 
ATOM 9580  O OD1 . ASP F 2 49  ? 114.907 112.168 63.765  1.00 260.39 ? 43  ASP F OD1 1 
ATOM 9581  O OD2 . ASP F 2 49  ? 115.858 112.589 61.821  1.00 246.42 ? 43  ASP F OD2 1 
ATOM 9582  N N   . ALA F 2 50  ? 115.439 107.729 60.557  1.00 257.28 ? 44  ALA F N   1 
ATOM 9583  C CA  . ALA F 2 50  ? 115.644 106.355 60.128  1.00 260.97 ? 44  ALA F CA  1 
ATOM 9584  C C   . ALA F 2 50  ? 116.990 105.834 60.628  1.00 275.21 ? 44  ALA F C   1 
ATOM 9585  O O   . ALA F 2 50  ? 117.053 104.730 61.156  1.00 293.21 ? 44  ALA F O   1 
ATOM 9586  C CB  . ALA F 2 50  ? 115.534 106.252 58.624  1.00 267.70 ? 44  ALA F CB  1 
ATOM 9587  N N   . SER F 2 51  ? 118.069 106.606 60.417  1.00 279.37 ? 45  SER F N   1 
ATOM 9588  C CA  . SER F 2 51  ? 119.421 106.164 60.735  1.00 272.71 ? 45  SER F CA  1 
ATOM 9589  C C   . SER F 2 51  ? 119.842 106.598 62.140  1.00 262.32 ? 45  SER F C   1 
ATOM 9590  O O   . SER F 2 51  ? 120.628 105.903 62.780  1.00 289.38 ? 45  SER F O   1 
ATOM 9591  C CB  . SER F 2 51  ? 120.409 106.653 59.702  1.00 268.21 ? 45  SER F CB  1 
ATOM 9592  O OG  . SER F 2 51  ? 121.741 106.356 60.101  1.00 258.60 ? 45  SER F OG  1 
ATOM 9593  N N   . LYS F 2 52  ? 119.330 107.742 62.615  1.00 240.42 ? 46  LYS F N   1 
ATOM 9594  C CA  . LYS F 2 52  ? 119.733 108.280 63.904  1.00 229.73 ? 46  LYS F CA  1 
ATOM 9595  C C   . LYS F 2 52  ? 119.397 107.281 65.007  1.00 214.36 ? 46  LYS F C   1 
ATOM 9596  O O   . LYS F 2 52  ? 120.219 107.046 65.885  1.00 198.59 ? 46  LYS F O   1 
ATOM 9597  C CB  . LYS F 2 52  ? 119.070 109.638 64.155  1.00 252.92 ? 46  LYS F CB  1 
ATOM 9598  C CG  . LYS F 2 52  ? 119.784 110.839 63.548  1.00 277.32 ? 46  LYS F CG  1 
ATOM 9599  C CD  . LYS F 2 52  ? 120.319 110.629 62.156  1.00 286.97 ? 46  LYS F CD  1 
ATOM 9600  C CE  . LYS F 2 52  ? 119.236 110.767 61.111  1.00 287.79 ? 46  LYS F CE  1 
ATOM 9601  N NZ  . LYS F 2 52  ? 119.817 111.173 59.815  1.00 275.64 ? 46  LYS F NZ  1 
ATOM 9602  N N   . TYR F 2 53  ? 118.194 106.689 64.935  1.00 221.71 ? 47  TYR F N   1 
ATOM 9603  C CA  . TYR F 2 53  ? 117.741 105.711 65.913  1.00 219.06 ? 47  TYR F CA  1 
ATOM 9604  C C   . TYR F 2 53  ? 118.702 104.526 65.936  1.00 211.77 ? 47  TYR F C   1 
ATOM 9605  O O   . TYR F 2 53  ? 119.112 104.103 67.005  1.00 228.47 ? 47  TYR F O   1 
ATOM 9606  C CB  . TYR F 2 53  ? 116.306 105.255 65.625  1.00 213.19 ? 47  TYR F CB  1 
ATOM 9607  C CG  . TYR F 2 53  ? 115.617 104.587 66.786  1.00 212.30 ? 47  TYR F CG  1 
ATOM 9608  C CD1 . TYR F 2 53  ? 115.928 103.294 67.178  1.00 201.88 ? 47  TYR F CD1 1 
ATOM 9609  C CD2 . TYR F 2 53  ? 114.636 105.261 67.492  1.00 230.94 ? 47  TYR F CD2 1 
ATOM 9610  C CE1 . TYR F 2 53  ? 115.307 102.698 68.262  1.00 203.59 ? 47  TYR F CE1 1 
ATOM 9611  C CE2 . TYR F 2 53  ? 113.983 104.673 68.564  1.00 229.09 ? 47  TYR F CE2 1 
ATOM 9612  C CZ  . TYR F 2 53  ? 114.323 103.388 68.950  1.00 214.37 ? 47  TYR F CZ  1 
ATOM 9613  O OH  . TYR F 2 53  ? 113.679 102.807 70.011  1.00 221.21 ? 47  TYR F OH  1 
ATOM 9614  N N   . GLU F 2 54  ? 119.114 104.049 64.760  1.00 200.04 ? 48  GLU F N   1 
ATOM 9615  C CA  . GLU F 2 54  ? 120.074 102.961 64.673  1.00 199.83 ? 48  GLU F CA  1 
ATOM 9616  C C   . GLU F 2 54  ? 121.430 103.410 65.221  1.00 194.22 ? 48  GLU F C   1 
ATOM 9617  O O   . GLU F 2 54  ? 122.069 102.666 65.967  1.00 203.21 ? 48  GLU F O   1 
ATOM 9618  C CB  . GLU F 2 54  ? 120.230 102.459 63.235  1.00 206.77 ? 48  GLU F CB  1 
ATOM 9619  C CG  . GLU F 2 54  ? 119.095 102.862 62.318  1.00 217.99 ? 48  GLU F CG  1 
ATOM 9620  C CD  . GLU F 2 54  ? 117.728 102.339 62.734  1.00 220.82 ? 48  GLU F CD  1 
ATOM 9621  O OE1 . GLU F 2 54  ? 117.344 101.271 62.236  1.00 234.12 ? 48  GLU F OE1 1 
ATOM 9622  O OE2 . GLU F 2 54  ? 117.039 103.018 63.524  1.00 226.73 ? 48  GLU F OE2 1 
ATOM 9623  N N   . GLU F 2 55  ? 121.869 104.629 64.873  1.00 184.16 ? 49  GLU F N   1 
ATOM 9624  C CA  . GLU F 2 55  ? 123.177 105.113 65.298  1.00 170.76 ? 49  GLU F CA  1 
ATOM 9625  C C   . GLU F 2 55  ? 123.358 104.872 66.798  1.00 144.63 ? 49  GLU F C   1 
ATOM 9626  O O   . GLU F 2 55  ? 124.450 104.530 67.246  1.00 142.89 ? 49  GLU F O   1 
ATOM 9627  C CB  . GLU F 2 55  ? 123.358 106.594 64.960  1.00 191.20 ? 49  GLU F CB  1 
ATOM 9628  C CG  . GLU F 2 55  ? 123.594 106.867 63.483  1.00 211.82 ? 49  GLU F CG  1 
ATOM 9629  C CD  . GLU F 2 55  ? 122.894 108.114 62.966  1.00 238.12 ? 49  GLU F CD  1 
ATOM 9630  O OE1 . GLU F 2 55  ? 122.791 109.097 63.723  1.00 260.95 ? 49  GLU F OE1 1 
ATOM 9631  O OE2 . GLU F 2 55  ? 122.452 108.108 61.803  1.00 241.43 ? 49  GLU F OE2 1 
ATOM 9632  N N   . VAL F 2 56  ? 122.272 105.038 67.557  1.00 129.79 ? 50  VAL F N   1 
ATOM 9633  C CA  . VAL F 2 56  ? 122.301 104.841 68.996  1.00 132.83 ? 50  VAL F CA  1 
ATOM 9634  C C   . VAL F 2 56  ? 122.093 103.356 69.304  1.00 168.51 ? 50  VAL F C   1 
ATOM 9635  O O   . VAL F 2 56  ? 122.720 102.845 70.231  1.00 187.72 ? 50  VAL F O   1 
ATOM 9636  C CB  . VAL F 2 56  ? 121.244 105.698 69.723  1.00 121.36 ? 50  VAL F CB  1 
ATOM 9637  C CG1 . VAL F 2 56  ? 121.416 105.620 71.224  1.00 115.68 ? 50  VAL F CG1 1 
ATOM 9638  C CG2 . VAL F 2 56  ? 121.226 107.143 69.263  1.00 128.03 ? 50  VAL F CG2 1 
ATOM 9639  N N   . THR F 2 57  ? 121.226 102.660 68.542  1.00 183.65 ? 51  THR F N   1 
ATOM 9640  C CA  . THR F 2 57  ? 120.841 101.287 68.863  1.00 174.41 ? 51  THR F CA  1 
ATOM 9641  C C   . THR F 2 57  ? 122.042 100.350 68.825  1.00 157.44 ? 51  THR F C   1 
ATOM 9642  O O   . THR F 2 57  ? 122.228 99.575  69.756  1.00 159.29 ? 51  THR F O   1 
ATOM 9643  C CB  . THR F 2 57  ? 119.768 100.713 67.929  1.00 181.98 ? 51  THR F CB  1 
ATOM 9644  O OG1 . THR F 2 57  ? 120.267 100.765 66.593  1.00 192.94 ? 51  THR F OG1 1 
ATOM 9645  C CG2 . THR F 2 57  ? 118.441 101.431 68.033  1.00 192.68 ? 51  THR F CG2 1 
ATOM 9646  N N   . SER F 2 58  ? 122.845 100.410 67.757  1.00 167.31 ? 52  SER F N   1 
ATOM 9647  C CA  . SER F 2 58  ? 124.059 99.613  67.675  1.00 189.44 ? 52  SER F CA  1 
ATOM 9648  C C   . SER F 2 58  ? 125.011 99.959  68.824  1.00 194.55 ? 52  SER F C   1 
ATOM 9649  O O   . SER F 2 58  ? 125.519 99.066  69.502  1.00 196.35 ? 52  SER F O   1 
ATOM 9650  C CB  . SER F 2 58  ? 124.729 99.788  66.340  1.00 208.61 ? 52  SER F CB  1 
ATOM 9651  O OG  . SER F 2 58  ? 124.761 101.164 65.982  1.00 215.67 ? 52  SER F OG  1 
ATOM 9652  N N   . SER F 2 59  ? 125.216 101.261 69.062  1.00 187.69 ? 53  SER F N   1 
ATOM 9653  C CA  . SER F 2 59  ? 126.124 101.727 70.102  1.00 171.04 ? 53  SER F CA  1 
ATOM 9654  C C   . SER F 2 59  ? 125.661 101.281 71.491  1.00 172.29 ? 53  SER F C   1 
ATOM 9655  O O   . SER F 2 59  ? 126.455 100.720 72.249  1.00 197.23 ? 53  SER F O   1 
ATOM 9656  C CB  . SER F 2 59  ? 126.277 103.221 70.053  1.00 166.12 ? 53  SER F CB  1 
ATOM 9657  O OG  . SER F 2 59  ? 125.038 103.868 70.312  1.00 152.93 ? 53  SER F OG  1 
ATOM 9658  N N   . LEU F 2 60  ? 124.384 101.528 71.816  1.00 158.73 ? 54  LEU F N   1 
ATOM 9659  C CA  . LEU F 2 60  ? 123.847 101.183 73.130  1.00 153.46 ? 54  LEU F CA  1 
ATOM 9660  C C   . LEU F 2 60  ? 123.974 99.682  73.409  1.00 192.74 ? 54  LEU F C   1 
ATOM 9661  O O   . LEU F 2 60  ? 124.336 99.305  74.527  1.00 217.94 ? 54  LEU F O   1 
ATOM 9662  C CB  . LEU F 2 60  ? 122.396 101.651 73.257  1.00 122.19 ? 54  LEU F CB  1 
ATOM 9663  C CG  . LEU F 2 60  ? 122.173 102.903 74.107  1.00 108.73 ? 54  LEU F CG  1 
ATOM 9664  C CD1 . LEU F 2 60  ? 120.688 103.259 74.134  1.00 99.50  ? 54  LEU F CD1 1 
ATOM 9665  C CD2 . LEU F 2 60  ? 122.708 102.737 75.527  1.00 102.61 ? 54  LEU F CD2 1 
ATOM 9666  N N   . GLN F 2 61  ? 123.708 98.844  72.391  1.00 211.16 ? 55  GLN F N   1 
ATOM 9667  C CA  . GLN F 2 61  ? 123.862 97.397  72.496  1.00 214.07 ? 55  GLN F CA  1 
ATOM 9668  C C   . GLN F 2 61  ? 125.300 97.053  72.880  1.00 234.20 ? 55  GLN F C   1 
ATOM 9669  O O   . GLN F 2 61  ? 125.509 96.207  73.752  1.00 273.38 ? 55  GLN F O   1 
ATOM 9670  C CB  . GLN F 2 61  ? 123.532 96.681  71.182  1.00 213.96 ? 55  GLN F CB  1 
ATOM 9671  C CG  . GLN F 2 61  ? 122.053 96.608  70.841  1.00 215.73 ? 55  GLN F CG  1 
ATOM 9672  C CD  . GLN F 2 61  ? 121.465 95.269  71.191  1.00 217.49 ? 55  GLN F CD  1 
ATOM 9673  O OE1 . GLN F 2 61  ? 121.591 94.801  72.318  1.00 225.81 ? 55  GLN F OE1 1 
ATOM 9674  N NE2 . GLN F 2 61  ? 120.831 94.635  70.216  1.00 212.21 ? 55  GLN F NE2 1 
ATOM 9675  N N   . THR F 2 62  ? 126.282 97.682  72.207  1.00 241.46 ? 56  THR F N   1 
ATOM 9676  C CA  . THR F 2 62  ? 127.691 97.399  72.436  1.00 253.65 ? 56  THR F CA  1 
ATOM 9677  C C   . THR F 2 62  ? 128.128 97.823  73.843  1.00 280.97 ? 56  THR F C   1 
ATOM 9678  O O   . THR F 2 62  ? 129.103 97.280  74.363  1.00 288.46 ? 56  THR F O   1 
ATOM 9679  C CB  . THR F 2 62  ? 128.573 98.069  71.374  1.00 245.43 ? 56  THR F CB  1 
ATOM 9680  O OG1 . THR F 2 62  ? 128.479 99.485  71.533  1.00 243.69 ? 56  THR F OG1 1 
ATOM 9681  C CG2 . THR F 2 62  ? 128.190 97.679  69.963  1.00 250.96 ? 56  THR F CG2 1 
ATOM 9682  N N   . THR F 2 63  ? 127.422 98.788  74.453  1.00 314.08 ? 57  THR F N   1 
ATOM 9683  C CA  . THR F 2 63  ? 127.711 99.233  75.809  1.00 330.07 ? 57  THR F CA  1 
ATOM 9684  C C   . THR F 2 63  ? 127.579 98.083  76.805  1.00 335.68 ? 57  THR F C   1 
ATOM 9685  O O   . THR F 2 63  ? 128.413 97.955  77.697  1.00 344.85 ? 57  THR F O   1 
ATOM 9686  C CB  . THR F 2 63  ? 126.808 100.390 76.252  1.00 344.38 ? 57  THR F CB  1 
ATOM 9687  O OG1 . THR F 2 63  ? 125.535 99.865  76.634  1.00 346.11 ? 57  THR F OG1 1 
ATOM 9688  C CG2 . THR F 2 63  ? 126.657 101.444 75.181  1.00 358.70 ? 57  THR F CG2 1 
ATOM 9689  N N   . PHE F 2 64  ? 126.573 97.214  76.621  1.00 338.02 ? 58  PHE F N   1 
ATOM 9690  C CA  . PHE F 2 64  ? 126.401 96.054  77.490  1.00 328.24 ? 58  PHE F CA  1 
ATOM 9691  C C   . PHE F 2 64  ? 127.574 95.083  77.301  1.00 334.43 ? 58  PHE F C   1 
ATOM 9692  O O   . PHE F 2 64  ? 128.028 94.432  78.197  0.00 40.00  ? 58  PHE F O   1 
ATOM 9693  C CB  . PHE F 2 64  ? 125.000 95.448  77.289  1.00 326.04 ? 58  PHE F CB  1 
ATOM 9694  C CG  . PHE F 2 64  ? 124.884 94.111  76.591  1.00 327.09 ? 58  PHE F CG  1 
ATOM 9695  C CD1 . PHE F 2 64  ? 125.432 92.968  77.157  1.00 332.84 ? 58  PHE F CD1 1 
ATOM 9696  C CD2 . PHE F 2 64  ? 124.152 93.970  75.416  1.00 316.46 ? 58  PHE F CD2 1 
ATOM 9697  C CE1 . PHE F 2 64  ? 125.297 91.731  76.541  1.00 331.05 ? 58  PHE F CE1 1 
ATOM 9698  C CE2 . PHE F 2 64  ? 124.029 92.733  74.802  1.00 312.17 ? 58  PHE F CE2 1 
ATOM 9699  C CZ  . PHE F 2 64  ? 124.598 91.617  75.364  1.00 318.98 ? 58  PHE F CZ  1 
ATOM 9700  N N   . GLN F 2 65  ? 128.447 95.371  76.322  1.00 340.58 ? 59  GLN F N   1 
ATOM 9701  C CA  . GLN F 2 65  ? 129.669 94.620  76.052  1.00 331.48 ? 59  GLN F CA  1 
ATOM 9702  C C   . GLN F 2 65  ? 129.326 93.303  75.354  1.00 321.62 ? 59  GLN F C   1 
ATOM 9703  O O   . GLN F 2 65  ? 130.185 92.434  75.245  1.00 309.50 ? 59  GLN F O   1 
ATOM 9704  C CB  . GLN F 2 65  ? 130.488 94.372  77.324  1.00 326.80 ? 59  GLN F CB  1 
ATOM 9705  C CG  . GLN F 2 65  ? 131.987 94.612  77.155  1.00 315.05 ? 59  GLN F CG  1 
ATOM 9706  C CD  . GLN F 2 65  ? 132.580 93.773  76.050  1.00 300.17 ? 59  GLN F CD  1 
ATOM 9707  O OE1 . GLN F 2 65  ? 132.867 92.591  76.221  1.00 286.88 ? 59  GLN F OE1 1 
ATOM 9708  N NE2 . GLN F 2 65  ? 132.749 94.382  74.889  1.00 290.84 ? 59  GLN F NE2 1 
ATOM 9709  N N   . SER F 2 66  ? 128.079 93.153  74.891  1.00 329.14 ? 60  SER F N   1 
ATOM 9710  C CA  . SER F 2 66  ? 127.670 92.010  74.087  1.00 342.18 ? 60  SER F CA  1 
ATOM 9711  C C   . SER F 2 66  ? 128.891 91.236  73.573  1.00 335.63 ? 60  SER F C   1 
ATOM 9712  O O   . SER F 2 66  ? 129.536 91.743  72.631  1.00 327.96 ? 60  SER F O   1 
ATOM 9713  C CB  . SER F 2 66  ? 126.805 92.464  72.940  1.00 360.17 ? 60  SER F CB  1 
ATOM 9714  O OG  . SER F 2 66  ? 126.405 93.815  73.111  1.00 374.41 ? 60  SER F OG  1 
ATOM 9715  N N   . GLY G 2 18  ? 107.023 109.828 107.792 1.00 232.16 ? 12  GLY G N   1 
ATOM 9716  C CA  . GLY G 2 18  ? 108.077 108.795 107.805 1.00 249.29 ? 12  GLY G CA  1 
ATOM 9717  C C   . GLY G 2 18  ? 109.460 109.414 107.620 1.00 272.62 ? 12  GLY G C   1 
ATOM 9718  O O   . GLY G 2 18  ? 109.808 109.829 106.515 1.00 311.34 ? 12  GLY G O   1 
ATOM 9719  N N   . SER G 2 19  ? 110.238 109.467 108.709 1.00 278.21 ? 13  SER G N   1 
ATOM 9720  C CA  . SER G 2 19  ? 111.526 110.147 108.713 1.00 276.94 ? 13  SER G CA  1 
ATOM 9721  C C   . SER G 2 19  ? 112.545 109.432 107.815 1.00 262.28 ? 13  SER G C   1 
ATOM 9722  O O   . SER G 2 19  ? 112.987 110.033 106.835 1.00 272.11 ? 13  SER G O   1 
ATOM 9723  C CB  . SER G 2 19  ? 112.022 110.367 110.127 1.00 288.31 ? 13  SER G CB  1 
ATOM 9724  O OG  . SER G 2 19  ? 111.305 109.562 111.055 1.00 283.06 ? 13  SER G OG  1 
ATOM 9725  N N   . PRO G 2 20  ? 112.950 108.162 108.087 1.00 218.59 ? 14  PRO G N   1 
ATOM 9726  C CA  . PRO G 2 20  ? 113.868 107.435 107.212 1.00 179.77 ? 14  PRO G CA  1 
ATOM 9727  C C   . PRO G 2 20  ? 113.144 106.598 106.160 1.00 156.15 ? 14  PRO G C   1 
ATOM 9728  O O   . PRO G 2 20  ? 113.761 106.153 105.201 1.00 169.51 ? 14  PRO G O   1 
ATOM 9729  C CB  . PRO G 2 20  ? 114.582 106.520 108.211 1.00 192.14 ? 14  PRO G CB  1 
ATOM 9730  C CG  . PRO G 2 20  ? 113.472 106.128 109.167 1.00 213.27 ? 14  PRO G CG  1 
ATOM 9731  C CD  . PRO G 2 20  ? 112.556 107.339 109.246 1.00 227.34 ? 14  PRO G CD  1 
ATOM 9732  N N   . HIS G 2 21  ? 111.841 106.363 106.356 1.00 139.71 ? 15  HIS G N   1 
ATOM 9733  C CA  . HIS G 2 21  ? 111.037 105.606 105.405 1.00 135.00 ? 15  HIS G CA  1 
ATOM 9734  C C   . HIS G 2 21  ? 110.999 106.337 104.059 1.00 126.80 ? 15  HIS G C   1 
ATOM 9735  O O   . HIS G 2 21  ? 110.957 105.710 102.992 1.00 131.75 ? 15  HIS G O   1 
ATOM 9736  C CB  . HIS G 2 21  ? 109.614 105.394 105.944 1.00 143.12 ? 15  HIS G CB  1 
ATOM 9737  C CG  . HIS G 2 21  ? 109.556 105.043 107.397 1.00 162.40 ? 15  HIS G CG  1 
ATOM 9738  N ND1 . HIS G 2 21  ? 110.589 104.434 108.077 1.00 178.57 ? 15  HIS G ND1 1 
ATOM 9739  C CD2 . HIS G 2 21  ? 108.578 105.212 108.294 1.00 166.75 ? 15  HIS G CD2 1 
ATOM 9740  C CE1 . HIS G 2 21  ? 110.247 104.271 109.350 1.00 164.91 ? 15  HIS G CE1 1 
ATOM 9741  N NE2 . HIS G 2 21  ? 109.020 104.721 109.501 1.00 160.68 ? 15  HIS G NE2 1 
ATOM 9742  N N   . ASP G 2 22  ? 111.026 107.677 104.117 1.00 119.59 ? 16  ASP G N   1 
ATOM 9743  C CA  . ASP G 2 22  ? 110.900 108.493 102.921 1.00 118.37 ? 16  ASP G CA  1 
ATOM 9744  C C   . ASP G 2 22  ? 112.217 108.512 102.138 1.00 111.26 ? 16  ASP G C   1 
ATOM 9745  O O   . ASP G 2 22  ? 112.302 109.203 101.125 1.00 130.76 ? 16  ASP G O   1 
ATOM 9746  C CB  . ASP G 2 22  ? 110.447 109.910 103.279 1.00 132.53 ? 16  ASP G CB  1 
ATOM 9747  C CG  . ASP G 2 22  ? 111.455 110.692 104.113 1.00 165.39 ? 16  ASP G CG  1 
ATOM 9748  O OD1 . ASP G 2 22  ? 112.632 110.271 104.192 1.00 173.50 ? 16  ASP G OD1 1 
ATOM 9749  O OD2 . ASP G 2 22  ? 111.055 111.709 104.700 1.00 187.43 ? 16  ASP G OD2 1 
ATOM 9750  N N   . ARG G 2 23  ? 113.230 107.768 102.605 1.00 90.61  ? 17  ARG G N   1 
ATOM 9751  C CA  . ARG G 2 23  ? 114.549 107.790 101.999 1.00 79.26  ? 17  ARG G CA  1 
ATOM 9752  C C   . ARG G 2 23  ? 114.466 107.364 100.539 1.00 67.15  ? 17  ARG G C   1 
ATOM 9753  O O   . ARG G 2 23  ? 115.291 107.783 99.735  1.00 69.15  ? 17  ARG G O   1 
ATOM 9754  C CB  . ARG G 2 23  ? 115.510 106.839 102.722 1.00 94.65  ? 17  ARG G CB  1 
ATOM 9755  C CG  . ARG G 2 23  ? 115.179 105.360 102.533 1.00 95.48  ? 17  ARG G CG  1 
ATOM 9756  C CD  . ARG G 2 23  ? 116.302 104.407 102.889 1.00 84.19  ? 17  ARG G CD  1 
ATOM 9757  N NE  . ARG G 2 23  ? 116.085 103.858 104.216 1.00 79.69  ? 17  ARG G NE  1 
ATOM 9758  C CZ  . ARG G 2 23  ? 115.930 102.563 104.477 1.00 78.84  ? 17  ARG G CZ  1 
ATOM 9759  N NH1 . ARG G 2 23  ? 115.995 101.673 103.501 1.00 70.84  ? 17  ARG G NH1 1 
ATOM 9760  N NH2 . ARG G 2 23  ? 115.717 102.164 105.720 1.00 82.34  ? 17  ARG G NH2 1 
ATOM 9761  N N   . TRP G 2 24  ? 113.523 106.486 100.195 1.00 62.76  ? 18  TRP G N   1 
ATOM 9762  C CA  . TRP G 2 24  ? 113.504 105.943 98.845  1.00 69.31  ? 18  TRP G CA  1 
ATOM 9763  C C   . TRP G 2 24  ? 113.259 107.046 97.818  1.00 65.19  ? 18  TRP G C   1 
ATOM 9764  O O   . TRP G 2 24  ? 113.632 106.901 96.663  1.00 67.60  ? 18  TRP G O   1 
ATOM 9765  C CB  . TRP G 2 24  ? 112.475 104.811 98.723  1.00 68.99  ? 18  TRP G CB  1 
ATOM 9766  C CG  . TRP G 2 24  ? 111.055 105.265 98.825  1.00 64.75  ? 18  TRP G CG  1 
ATOM 9767  C CD1 . TRP G 2 24  ? 110.302 105.337 99.953  1.00 60.58  ? 18  TRP G CD1 1 
ATOM 9768  C CD2 . TRP G 2 24  ? 110.203 105.677 97.744  1.00 59.38  ? 18  TRP G CD2 1 
ATOM 9769  N NE1 . TRP G 2 24  ? 109.039 105.768 99.648  1.00 57.78  ? 18  TRP G NE1 1 
ATOM 9770  C CE2 . TRP G 2 24  ? 108.963 106.001 98.303  1.00 53.61  ? 18  TRP G CE2 1 
ATOM 9771  C CE3 . TRP G 2 24  ? 110.375 105.798 96.362  1.00 67.04  ? 18  TRP G CE3 1 
ATOM 9772  C CZ2 . TRP G 2 24  ? 107.900 106.425 97.523  1.00 57.76  ? 18  TRP G CZ2 1 
ATOM 9773  C CZ3 . TRP G 2 24  ? 109.335 106.257 95.592  1.00 64.71  ? 18  TRP G CZ3 1 
ATOM 9774  C CH2 . TRP G 2 24  ? 108.106 106.538 96.168  1.00 59.70  ? 18  TRP G CH2 1 
ATOM 9775  N N   . MET G 2 25  ? 112.626 108.145 98.221  1.00 54.81  ? 19  MET G N   1 
ATOM 9776  C CA  . MET G 2 25  ? 112.288 109.196 97.279  1.00 54.08  ? 19  MET G CA  1 
ATOM 9777  C C   . MET G 2 25  ? 113.528 109.722 96.553  1.00 58.88  ? 19  MET G C   1 
ATOM 9778  O O   . MET G 2 25  ? 113.431 110.031 95.374  1.00 60.68  ? 19  MET G O   1 
ATOM 9779  C CB  . MET G 2 25  ? 111.615 110.340 98.024  1.00 57.74  ? 19  MET G CB  1 
ATOM 9780  C CG  . MET G 2 25  ? 110.312 109.921 98.681  1.00 64.24  ? 19  MET G CG  1 
ATOM 9781  S SD  . MET G 2 25  ? 108.788 110.261 97.765  1.00 72.00  ? 19  MET G SD  1 
ATOM 9782  C CE  . MET G 2 25  ? 109.393 110.660 96.122  1.00 70.51  ? 19  MET G CE  1 
ATOM 9783  N N   . ILE G 2 26  ? 114.673 109.834 97.243  1.00 71.60  ? 20  ILE G N   1 
ATOM 9784  C CA  . ILE G 2 26  ? 115.919 110.331 96.656  1.00 72.58  ? 20  ILE G CA  1 
ATOM 9785  C C   . ILE G 2 26  ? 116.241 109.486 95.436  1.00 64.32  ? 20  ILE G C   1 
ATOM 9786  O O   . ILE G 2 26  ? 116.695 109.994 94.419  1.00 67.21  ? 20  ILE G O   1 
ATOM 9787  C CB  . ILE G 2 26  ? 117.124 110.248 97.623  1.00 86.50  ? 20  ILE G CB  1 
ATOM 9788  C CG1 . ILE G 2 26  ? 116.714 110.519 99.070  1.00 109.64 ? 20  ILE G CG1 1 
ATOM 9789  C CG2 . ILE G 2 26  ? 118.300 111.130 97.209  1.00 92.26  ? 20  ILE G CG2 1 
ATOM 9790  C CD1 . ILE G 2 26  ? 117.866 110.595 100.057 1.00 115.92 ? 20  ILE G CD1 1 
ATOM 9791  N N   . THR G 2 27  ? 116.020 108.176 95.569  1.00 66.63  ? 21  THR G N   1 
ATOM 9792  C CA  . THR G 2 27  ? 116.282 107.241 94.492  1.00 74.35  ? 21  THR G CA  1 
ATOM 9793  C C   . THR G 2 27  ? 115.260 107.452 93.381  1.00 75.58  ? 21  THR G C   1 
ATOM 9794  O O   . THR G 2 27  ? 115.658 107.472 92.218  1.00 78.81  ? 21  THR G O   1 
ATOM 9795  C CB  . THR G 2 27  ? 116.311 105.806 95.019  1.00 80.35  ? 21  THR G CB  1 
ATOM 9796  O OG1 . THR G 2 27  ? 117.609 105.610 95.589  1.00 78.49  ? 21  THR G OG1 1 
ATOM 9797  C CG2 . THR G 2 27  ? 116.015 104.784 93.944  1.00 85.13  ? 21  THR G CG2 1 
ATOM 9798  N N   . TYR G 2 28  ? 113.979 107.641 93.739  1.00 63.37  ? 22  TYR G N   1 
ATOM 9799  C CA  . TYR G 2 28  ? 112.946 107.812 92.728  1.00 61.64  ? 22  TYR G CA  1 
ATOM 9800  C C   . TYR G 2 28  ? 113.295 108.988 91.828  1.00 62.18  ? 22  TYR G C   1 
ATOM 9801  O O   . TYR G 2 28  ? 113.554 108.805 90.647  1.00 73.18  ? 22  TYR G O   1 
ATOM 9802  C CB  . TYR G 2 28  ? 111.560 108.054 93.313  1.00 63.09  ? 22  TYR G CB  1 
ATOM 9803  C CG  . TYR G 2 28  ? 110.443 107.931 92.309  1.00 63.85  ? 22  TYR G CG  1 
ATOM 9804  C CD1 . TYR G 2 28  ? 110.574 107.118 91.197  1.00 69.20  ? 22  TYR G CD1 1 
ATOM 9805  C CD2 . TYR G 2 28  ? 109.240 108.592 92.486  1.00 66.95  ? 22  TYR G CD2 1 
ATOM 9806  C CE1 . TYR G 2 28  ? 109.556 106.964 90.277  1.00 67.98  ? 22  TYR G CE1 1 
ATOM 9807  C CE2 . TYR G 2 28  ? 108.211 108.462 91.572  1.00 73.10  ? 22  TYR G CE2 1 
ATOM 9808  C CZ  . TYR G 2 28  ? 108.371 107.645 90.463  1.00 75.00  ? 22  TYR G CZ  1 
ATOM 9809  O OH  . TYR G 2 28  ? 107.366 107.503 89.530  1.00 83.59  ? 22  TYR G OH  1 
ATOM 9810  N N   . ALA G 2 29  ? 113.414 110.170 92.425  1.00 61.75  ? 23  ALA G N   1 
ATOM 9811  C CA  . ALA G 2 29  ? 113.825 111.343 91.678  1.00 64.25  ? 23  ALA G CA  1 
ATOM 9812  C C   . ALA G 2 29  ? 114.887 110.958 90.653  1.00 74.39  ? 23  ALA G C   1 
ATOM 9813  O O   . ALA G 2 29  ? 114.743 111.288 89.482  1.00 98.22  ? 23  ALA G O   1 
ATOM 9814  C CB  . ALA G 2 29  ? 114.360 112.397 92.596  1.00 70.91  ? 23  ALA G CB  1 
ATOM 9815  N N   . ASP G 2 30  ? 115.884 110.178 91.067  1.00 74.85  ? 24  ASP G N   1 
ATOM 9816  C CA  . ASP G 2 30  ? 116.957 109.791 90.170  1.00 84.99  ? 24  ASP G CA  1 
ATOM 9817  C C   . ASP G 2 30  ? 116.427 108.999 88.973  1.00 76.95  ? 24  ASP G C   1 
ATOM 9818  O O   . ASP G 2 30  ? 116.813 109.292 87.836  1.00 62.03  ? 24  ASP G O   1 
ATOM 9819  C CB  . ASP G 2 30  ? 118.025 108.991 90.915  1.00 116.01 ? 24  ASP G CB  1 
ATOM 9820  C CG  . ASP G 2 30  ? 119.415 109.087 90.308  1.00 147.91 ? 24  ASP G CG  1 
ATOM 9821  O OD1 . ASP G 2 30  ? 119.520 109.503 89.124  1.00 139.68 ? 24  ASP G OD1 1 
ATOM 9822  O OD2 . ASP G 2 30  ? 120.377 108.738 91.022  1.00 158.63 ? 24  ASP G OD2 1 
ATOM 9823  N N   . LEU G 2 31  ? 115.548 108.012 89.228  1.00 75.97  ? 25  LEU G N   1 
ATOM 9824  C CA  . LEU G 2 31  ? 114.995 107.189 88.158  1.00 84.14  ? 25  LEU G CA  1 
ATOM 9825  C C   . LEU G 2 31  ? 114.238 108.043 87.127  1.00 85.62  ? 25  LEU G C   1 
ATOM 9826  O O   . LEU G 2 31  ? 114.461 107.926 85.928  1.00 83.47  ? 25  LEU G O   1 
ATOM 9827  C CB  . LEU G 2 31  ? 114.086 106.112 88.759  1.00 77.79  ? 25  LEU G CB  1 
ATOM 9828  C CG  . LEU G 2 31  ? 113.403 105.196 87.743  1.00 75.23  ? 25  LEU G CG  1 
ATOM 9829  C CD1 . LEU G 2 31  ? 114.426 104.385 86.970  1.00 75.74  ? 25  LEU G CD1 1 
ATOM 9830  C CD2 . LEU G 2 31  ? 112.408 104.275 88.419  1.00 70.75  ? 25  LEU G CD2 1 
ATOM 9831  N N   . ILE G 2 32  ? 113.394 108.960 87.600  1.00 69.41  ? 26  ILE G N   1 
ATOM 9832  C CA  . ILE G 2 32  ? 112.587 109.789 86.660  1.00 55.95  ? 26  ILE G CA  1 
ATOM 9833  C C   . ILE G 2 32  ? 113.484 110.843 86.006  1.00 48.56  ? 26  ILE G C   1 
ATOM 9834  O O   . ILE G 2 32  ? 113.153 111.266 84.898  1.00 48.65  ? 26  ILE G O   1 
ATOM 9835  C CB  . ILE G 2 32  ? 111.369 110.395 87.373  1.00 30.00  ? 26  ILE G CB  1 
ATOM 9836  C CG1 . ILE G 2 32  ? 110.642 109.334 88.193  1.00 30.00  ? 26  ILE G CG1 1 
ATOM 9837  C CG2 . ILE G 2 32  ? 110.428 111.037 86.372  1.00 30.00  ? 26  ILE G CG2 1 
ATOM 9838  C CD1 . ILE G 2 32  ? 110.053 108.240 87.338  1.00 30.00  ? 26  ILE G CD1 1 
ATOM 9839  N N   . THR G 2 33  ? 114.595 111.230 86.629  1.00 54.59  ? 27  THR G N   1 
ATOM 9840  C CA  . THR G 2 33  ? 115.462 112.173 85.950  1.00 70.64  ? 27  THR G CA  1 
ATOM 9841  C C   . THR G 2 33  ? 116.026 111.524 84.696  1.00 76.89  ? 27  THR G C   1 
ATOM 9842  O O   . THR G 2 33  ? 116.097 112.175 83.650  1.00 80.76  ? 27  THR G O   1 
ATOM 9843  C CB  . THR G 2 33  ? 116.642 112.630 86.805  1.00 84.23  ? 27  THR G CB  1 
ATOM 9844  O OG1 . THR G 2 33  ? 117.449 111.465 87.016  1.00 87.18  ? 27  THR G OG1 1 
ATOM 9845  C CG2 . THR G 2 33  ? 116.206 113.258 88.108  1.00 88.03  ? 27  THR G CG2 1 
ATOM 9846  N N   . LEU G 2 34  ? 116.473 110.265 84.831  1.00 77.67  ? 28  LEU G N   1 
ATOM 9847  C CA  . LEU G 2 34  ? 117.103 109.569 83.719  1.00 90.82  ? 28  LEU G CA  1 
ATOM 9848  C C   . LEU G 2 34  ? 116.111 109.368 82.569  1.00 82.98  ? 28  LEU G C   1 
ATOM 9849  O O   . LEU G 2 34  ? 116.451 109.585 81.407  1.00 70.82  ? 28  LEU G O   1 
ATOM 9850  C CB  . LEU G 2 34  ? 117.726 108.249 84.200  1.00 91.03  ? 28  LEU G CB  1 
ATOM 9851  C CG  . LEU G 2 34  ? 119.256 108.190 84.125  1.00 73.62  ? 28  LEU G CG  1 
ATOM 9852  C CD1 . LEU G 2 34  ? 119.760 106.792 84.454  1.00 64.94  ? 28  LEU G CD1 1 
ATOM 9853  C CD2 . LEU G 2 34  ? 119.741 108.653 82.749  1.00 71.15  ? 28  LEU G CD2 1 
ATOM 9854  N N   . LEU G 2 35  ? 114.890 108.951 82.909  1.00 74.27  ? 29  LEU G N   1 
ATOM 9855  C CA  . LEU G 2 35  ? 113.859 108.772 81.903  1.00 77.16  ? 29  LEU G CA  1 
ATOM 9856  C C   . LEU G 2 35  ? 113.501 110.105 81.252  1.00 72.43  ? 29  LEU G C   1 
ATOM 9857  O O   . LEU G 2 35  ? 113.276 110.132 80.041  1.00 87.91  ? 29  LEU G O   1 
ATOM 9858  C CB  . LEU G 2 35  ? 112.637 108.089 82.521  1.00 82.45  ? 29  LEU G CB  1 
ATOM 9859  C CG  . LEU G 2 35  ? 112.832 106.629 82.921  1.00 85.66  ? 29  LEU G CG  1 
ATOM 9860  C CD1 . LEU G 2 35  ? 111.542 105.862 82.717  1.00 81.97  ? 29  LEU G CD1 1 
ATOM 9861  C CD2 . LEU G 2 35  ? 113.966 105.973 82.139  1.00 93.10  ? 29  LEU G CD2 1 
ATOM 9862  N N   . LEU G 2 36  ? 113.485 111.208 82.021  1.00 62.57  ? 30  LEU G N   1 
ATOM 9863  C CA  . LEU G 2 36  ? 113.271 112.520 81.431  1.00 58.05  ? 30  LEU G CA  1 
ATOM 9864  C C   . LEU G 2 36  ? 114.315 112.749 80.352  1.00 73.77  ? 30  LEU G C   1 
ATOM 9865  O O   . LEU G 2 36  ? 113.978 113.232 79.258  1.00 85.18  ? 30  LEU G O   1 
ATOM 9866  C CB  . LEU G 2 36  ? 113.356 113.628 82.485  1.00 50.92  ? 30  LEU G CB  1 
ATOM 9867  C CG  . LEU G 2 36  ? 112.773 114.984 82.088  1.00 52.04  ? 30  LEU G CG  1 
ATOM 9868  C CD1 . LEU G 2 36  ? 113.734 115.817 81.226  1.00 55.60  ? 30  LEU G CD1 1 
ATOM 9869  C CD2 . LEU G 2 36  ? 111.465 114.789 81.351  1.00 53.48  ? 30  LEU G CD2 1 
ATOM 9870  N N   . ILE G 2 37  ? 115.558 112.313 80.639  1.00 96.57  ? 31  ILE G N   1 
ATOM 9871  C CA  . ILE G 2 37  ? 116.646 112.548 79.712  1.00 122.52 ? 31  ILE G CA  1 
ATOM 9872  C C   . ILE G 2 37  ? 116.395 111.749 78.441  1.00 113.07 ? 31  ILE G C   1 
ATOM 9873  O O   . ILE G 2 37  ? 116.646 112.271 77.349  1.00 104.25 ? 31  ILE G O   1 
ATOM 9874  C CB  . ILE G 2 37  ? 118.024 112.238 80.332  1.00 156.08 ? 31  ILE G CB  1 
ATOM 9875  C CG1 . ILE G 2 37  ? 118.961 113.432 80.139  1.00 198.97 ? 31  ILE G CG1 1 
ATOM 9876  C CG2 . ILE G 2 37  ? 118.621 110.923 79.823  1.00 159.84 ? 31  ILE G CG2 1 
ATOM 9877  C CD1 . ILE G 2 37  ? 118.838 114.123 78.783  1.00 205.57 ? 31  ILE G CD1 1 
ATOM 9878  N N   . PHE G 2 38  ? 115.908 110.504 78.603  1.00 96.21  ? 32  PHE G N   1 
ATOM 9879  C CA  . PHE G 2 38  ? 115.699 109.612 77.473  1.00 92.73  ? 32  PHE G CA  1 
ATOM 9880  C C   . PHE G 2 38  ? 114.696 110.227 76.501  1.00 75.91  ? 32  PHE G C   1 
ATOM 9881  O O   . PHE G 2 38  ? 115.032 110.505 75.355  1.00 71.93  ? 32  PHE G O   1 
ATOM 9882  C CB  . PHE G 2 38  ? 115.247 108.218 77.916  1.00 93.08  ? 32  PHE G CB  1 
ATOM 9883  C CG  . PHE G 2 38  ? 114.981 107.270 76.776  1.00 101.01 ? 32  PHE G CG  1 
ATOM 9884  C CD1 . PHE G 2 38  ? 115.736 107.326 75.609  1.00 107.36 ? 32  PHE G CD1 1 
ATOM 9885  C CD2 . PHE G 2 38  ? 113.990 106.307 76.874  1.00 116.34 ? 32  PHE G CD2 1 
ATOM 9886  C CE1 . PHE G 2 38  ? 115.494 106.458 74.554  1.00 110.76 ? 32  PHE G CE1 1 
ATOM 9887  C CE2 . PHE G 2 38  ? 113.749 105.435 75.822  1.00 130.94 ? 32  PHE G CE2 1 
ATOM 9888  C CZ  . PHE G 2 38  ? 114.503 105.512 74.666  1.00 127.13 ? 32  PHE G CZ  1 
ATOM 9889  N N   . PHE G 2 39  ? 113.483 110.468 76.986  1.00 67.92  ? 33  PHE G N   1 
ATOM 9890  C CA  . PHE G 2 39  ? 112.425 110.953 76.135  1.00 63.66  ? 33  PHE G CA  1 
ATOM 9891  C C   . PHE G 2 39  ? 112.786 112.306 75.533  1.00 66.63  ? 33  PHE G C   1 
ATOM 9892  O O   . PHE G 2 39  ? 112.531 112.520 74.350  1.00 89.44  ? 33  PHE G O   1 
ATOM 9893  C CB  . PHE G 2 39  ? 111.110 111.019 76.909  1.00 62.52  ? 33  PHE G CB  1 
ATOM 9894  C CG  . PHE G 2 39  ? 110.268 109.797 76.709  1.00 55.53  ? 33  PHE G CG  1 
ATOM 9895  C CD1 . PHE G 2 39  ? 110.692 108.578 77.195  1.00 54.39  ? 33  PHE G CD1 1 
ATOM 9896  C CD2 . PHE G 2 39  ? 109.096 109.887 75.983  1.00 49.65  ? 33  PHE G CD2 1 
ATOM 9897  C CE1 . PHE G 2 39  ? 109.916 107.456 76.983  1.00 60.76  ? 33  PHE G CE1 1 
ATOM 9898  C CE2 . PHE G 2 39  ? 108.326 108.764 75.775  1.00 52.99  ? 33  PHE G CE2 1 
ATOM 9899  C CZ  . PHE G 2 39  ? 108.738 107.552 76.276  1.00 61.04  ? 33  PHE G CZ  1 
ATOM 9900  N N   . VAL G 2 40  ? 113.345 113.221 76.319  1.00 63.20  ? 34  VAL G N   1 
ATOM 9901  C CA  . VAL G 2 40  ? 113.527 114.558 75.788  1.00 66.77  ? 34  VAL G CA  1 
ATOM 9902  C C   . VAL G 2 40  ? 114.364 114.495 74.503  1.00 88.61  ? 34  VAL G C   1 
ATOM 9903  O O   . VAL G 2 40  ? 114.052 115.175 73.516  1.00 77.38  ? 34  VAL G O   1 
ATOM 9904  C CB  . VAL G 2 40  ? 114.136 115.509 76.818  1.00 63.99  ? 34  VAL G CB  1 
ATOM 9905  C CG1 . VAL G 2 40  ? 115.085 116.475 76.142  1.00 73.62  ? 34  VAL G CG1 1 
ATOM 9906  C CG2 . VAL G 2 40  ? 113.043 116.253 77.558  1.00 62.03  ? 34  VAL G CG2 1 
ATOM 9907  N N   . MET G 2 41  ? 115.432 113.682 74.525  1.00 106.27 ? 35  MET G N   1 
ATOM 9908  C CA  . MET G 2 41  ? 116.316 113.541 73.368  1.00 115.43 ? 35  MET G CA  1 
ATOM 9909  C C   . MET G 2 41  ? 115.573 112.930 72.174  1.00 94.43  ? 35  MET G C   1 
ATOM 9910  O O   . MET G 2 41  ? 115.769 113.329 71.029  1.00 87.20  ? 35  MET G O   1 
ATOM 9911  C CB  . MET G 2 41  ? 117.552 112.691 73.698  1.00 132.80 ? 35  MET G CB  1 
ATOM 9912  C CG  . MET G 2 41  ? 117.552 111.306 73.054  1.00 149.61 ? 35  MET G CG  1 
ATOM 9913  S SD  . MET G 2 41  ? 118.561 110.069 73.919  1.00 146.43 ? 35  MET G SD  1 
ATOM 9914  C CE  . MET G 2 41  ? 117.914 108.557 73.206  1.00 147.83 ? 35  MET G CE  1 
ATOM 9915  N N   . MET G 2 42  ? 114.723 111.940 72.443  1.00 86.34  ? 36  MET G N   1 
ATOM 9916  C CA  . MET G 2 42  ? 113.936 111.311 71.400  1.00 95.32  ? 36  MET G CA  1 
ATOM 9917  C C   . MET G 2 42  ? 113.074 112.369 70.717  1.00 96.17  ? 36  MET G C   1 
ATOM 9918  O O   . MET G 2 42  ? 112.928 112.347 69.496  1.00 120.81 ? 36  MET G O   1 
ATOM 9919  C CB  . MET G 2 42  ? 113.029 110.210 71.965  1.00 99.25  ? 36  MET G CB  1 
ATOM 9920  C CG  . MET G 2 42  ? 113.786 109.109 72.683  1.00 106.99 ? 36  MET G CG  1 
ATOM 9921  S SD  . MET G 2 42  ? 113.840 107.553 71.739  1.00 116.01 ? 36  MET G SD  1 
ATOM 9922  C CE  . MET G 2 42  ? 114.486 108.133 70.169  1.00 111.46 ? 36  MET G CE  1 
ATOM 9923  N N   . TYR G 2 43  ? 112.508 113.299 71.499  1.00 78.57  ? 37  TYR G N   1 
ATOM 9924  C CA  . TYR G 2 43  ? 111.763 114.389 70.895  1.00 79.49  ? 37  TYR G CA  1 
ATOM 9925  C C   . TYR G 2 43  ? 112.706 115.313 70.127  1.00 86.92  ? 37  TYR G C   1 
ATOM 9926  O O   . TYR G 2 43  ? 112.254 116.142 69.333  1.00 89.97  ? 37  TYR G O   1 
ATOM 9927  C CB  . TYR G 2 43  ? 110.984 115.197 71.930  1.00 90.12  ? 37  TYR G CB  1 
ATOM 9928  C CG  . TYR G 2 43  ? 110.262 116.394 71.360  1.00 90.89  ? 37  TYR G CG  1 
ATOM 9929  C CD1 . TYR G 2 43  ? 109.126 116.239 70.589  1.00 94.34  ? 37  TYR G CD1 1 
ATOM 9930  C CD2 . TYR G 2 43  ? 110.757 117.674 71.544  1.00 85.74  ? 37  TYR G CD2 1 
ATOM 9931  C CE1 . TYR G 2 43  ? 108.478 117.332 70.042  1.00 105.12 ? 37  TYR G CE1 1 
ATOM 9932  C CE2 . TYR G 2 43  ? 110.135 118.773 70.996  1.00 92.26  ? 37  TYR G CE2 1 
ATOM 9933  C CZ  . TYR G 2 43  ? 108.993 118.602 70.240  1.00 111.10 ? 37  TYR G CZ  1 
ATOM 9934  O OH  . TYR G 2 43  ? 108.388 119.724 69.720  1.00 144.17 ? 37  TYR G OH  1 
ATOM 9935  N N   . ALA G 2 44  ? 114.015 115.175 70.356  1.00 93.89  ? 38  ALA G N   1 
ATOM 9936  C CA  . ALA G 2 44  ? 114.980 116.026 69.682  1.00 112.87 ? 38  ALA G CA  1 
ATOM 9937  C C   . ALA G 2 44  ? 115.309 115.483 68.291  1.00 129.62 ? 38  ALA G C   1 
ATOM 9938  O O   . ALA G 2 44  ? 115.952 114.443 68.156  1.00 109.13 ? 38  ALA G O   1 
ATOM 9939  C CB  . ALA G 2 44  ? 116.215 116.185 70.523  1.00 129.58 ? 38  ALA G CB  1 
ATOM 9940  N N   . MET G 2 45  ? 114.809 116.194 67.265  1.00 166.87 ? 39  MET G N   1 
ATOM 9941  C CA  . MET G 2 45  ? 115.086 115.940 65.859  1.00 206.17 ? 39  MET G CA  1 
ATOM 9942  C C   . MET G 2 45  ? 114.145 114.889 65.278  1.00 189.63 ? 39  MET G C   1 
ATOM 9943  O O   . MET G 2 45  ? 114.132 114.729 64.064  1.00 194.07 ? 39  MET G O   1 
ATOM 9944  C CB  . MET G 2 45  ? 116.539 115.521 65.592  1.00 253.81 ? 39  MET G CB  1 
ATOM 9945  C CG  . MET G 2 45  ? 117.205 116.334 64.481  1.00 268.70 ? 39  MET G CG  1 
ATOM 9946  S SD  . MET G 2 45  ? 115.997 117.061 63.332  1.00 255.14 ? 39  MET G SD  1 
ATOM 9947  C CE  . MET G 2 45  ? 116.095 115.905 61.968  1.00 231.87 ? 39  MET G CE  1 
ATOM 9948  N N   . SER G 2 46  ? 113.391 114.160 66.106  1.00 168.01 ? 40  SER G N   1 
ATOM 9949  C CA  . SER G 2 46  ? 112.357 113.298 65.561  1.00 157.47 ? 40  SER G CA  1 
ATOM 9950  C C   . SER G 2 46  ? 111.179 114.190 65.162  1.00 160.05 ? 40  SER G C   1 
ATOM 9951  O O   . SER G 2 46  ? 110.199 114.275 65.891  1.00 173.23 ? 40  SER G O   1 
ATOM 9952  C CB  . SER G 2 46  ? 112.001 112.220 66.552  1.00 147.28 ? 40  SER G CB  1 
ATOM 9953  O OG  . SER G 2 46  ? 111.225 112.747 67.614  1.00 162.03 ? 40  SER G OG  1 
ATOM 9954  N N   . ARG G 2 47  ? 111.289 114.889 64.028  1.00 154.48 ? 41  ARG G N   1 
ATOM 9955  C CA  . ARG G 2 47  ? 110.364 115.977 63.727  1.00 151.71 ? 41  ARG G CA  1 
ATOM 9956  C C   . ARG G 2 47  ? 108.938 115.441 63.836  1.00 149.14 ? 41  ARG G C   1 
ATOM 9957  O O   . ARG G 2 47  ? 108.676 114.327 63.391  1.00 151.66 ? 41  ARG G O   1 
ATOM 9958  C CB  . ARG G 2 47  ? 110.595 116.571 62.336  1.00 172.89 ? 41  ARG G CB  1 
ATOM 9959  C CG  . ARG G 2 47  ? 111.977 116.319 61.744  1.00 202.73 ? 41  ARG G CG  1 
ATOM 9960  C CD  . ARG G 2 47  ? 112.106 115.097 60.827  1.00 218.64 ? 41  ARG G CD  1 
ATOM 9961  N NE  . ARG G 2 47  ? 112.174 115.533 59.442  1.00 221.27 ? 41  ARG G NE  1 
ATOM 9962  C CZ  . ARG G 2 47  ? 112.631 116.725 59.092  1.00 225.76 ? 41  ARG G CZ  1 
ATOM 9963  N NH1 . ARG G 2 47  ? 113.911 117.059 59.189  1.00 236.64 ? 41  ARG G NH1 1 
ATOM 9964  N NH2 . ARG G 2 47  ? 111.780 117.538 58.515  1.00 223.34 ? 41  ARG G NH2 1 
ATOM 9965  N N   . LEU G 2 48  ? 108.037 116.222 64.442  1.00 173.22 ? 42  LEU G N   1 
ATOM 9966  C CA  . LEU G 2 48  ? 106.690 115.755 64.739  1.00 193.04 ? 42  LEU G CA  1 
ATOM 9967  C C   . LEU G 2 48  ? 105.878 115.569 63.459  1.00 194.50 ? 42  LEU G C   1 
ATOM 9968  O O   . LEU G 2 48  ? 105.823 116.488 62.645  1.00 192.63 ? 42  LEU G O   1 
ATOM 9969  C CB  . LEU G 2 48  ? 106.000 116.736 65.691  1.00 207.26 ? 42  LEU G CB  1 
ATOM 9970  C CG  . LEU G 2 48  ? 106.738 118.042 65.990  1.00 221.39 ? 42  LEU G CG  1 
ATOM 9971  C CD1 . LEU G 2 48  ? 106.448 119.123 64.956  1.00 228.48 ? 42  LEU G CD1 1 
ATOM 9972  C CD2 . LEU G 2 48  ? 106.370 118.526 67.375  1.00 223.47 ? 42  LEU G CD2 1 
ATOM 9973  N N   . ASP G 2 49  ? 105.248 114.393 63.303  1.00 201.17 ? 43  ASP G N   1 
ATOM 9974  C CA  . ASP G 2 49  ? 104.265 114.197 62.251  1.00 215.60 ? 43  ASP G CA  1 
ATOM 9975  C C   . ASP G 2 49  ? 103.143 115.197 62.496  1.00 197.10 ? 43  ASP G C   1 
ATOM 9976  O O   . ASP G 2 49  ? 102.554 115.194 63.569  1.00 179.97 ? 43  ASP G O   1 
ATOM 9977  C CB  . ASP G 2 49  ? 103.752 112.750 62.176  1.00 238.11 ? 43  ASP G CB  1 
ATOM 9978  C CG  . ASP G 2 49  ? 104.119 112.033 60.882  1.00 250.66 ? 43  ASP G CG  1 
ATOM 9979  O OD1 . ASP G 2 49  ? 105.131 112.417 60.258  1.00 253.95 ? 43  ASP G OD1 1 
ATOM 9980  O OD2 . ASP G 2 49  ? 103.345 111.144 60.462  1.00 241.49 ? 43  ASP G OD2 1 
ATOM 9981  N N   . ALA G 2 50  ? 102.883 116.067 61.512  1.00 196.91 ? 44  ALA G N   1 
ATOM 9982  C CA  . ALA G 2 50  ? 101.900 117.125 61.675  1.00 209.09 ? 44  ALA G CA  1 
ATOM 9983  C C   . ALA G 2 50  ? 100.527 116.521 61.967  1.00 216.70 ? 44  ALA G C   1 
ATOM 9984  O O   . ALA G 2 50  ? 99.836  116.978 62.877  1.00 231.45 ? 44  ALA G O   1 
ATOM 9985  C CB  . ALA G 2 50  ? 101.875 118.002 60.450  1.00 216.81 ? 44  ALA G CB  1 
ATOM 9986  N N   . SER G 2 51  ? 100.174 115.459 61.229  1.00 213.15 ? 45  SER G N   1 
ATOM 9987  C CA  . SER G 2 51  ? 98.884  114.801 61.387  1.00 212.58 ? 45  SER G CA  1 
ATOM 9988  C C   . SER G 2 51  ? 98.718  114.276 62.808  1.00 211.47 ? 45  SER G C   1 
ATOM 9989  O O   . SER G 2 51  ? 97.644  114.421 63.390  1.00 233.36 ? 45  SER G O   1 
ATOM 9990  C CB  . SER G 2 51  ? 98.694  113.680 60.399  1.00 219.43 ? 45  SER G CB  1 
ATOM 9991  O OG  . SER G 2 51  ? 97.824  112.689 60.937  1.00 203.18 ? 45  SER G OG  1 
ATOM 9992  N N   . LYS G 2 52  ? 99.772  113.651 63.349  1.00 206.65 ? 46  LYS G N   1 
ATOM 9993  C CA  . LYS G 2 52  ? 99.675  113.004 64.647  1.00 205.80 ? 46  LYS G CA  1 
ATOM 9994  C C   . LYS G 2 52  ? 99.336  114.053 65.706  1.00 204.17 ? 46  LYS G C   1 
ATOM 9995  O O   . LYS G 2 52  ? 98.407  113.853 66.491  1.00 189.84 ? 46  LYS G O   1 
ATOM 9996  C CB  . LYS G 2 52  ? 100.956 112.233 64.980  1.00 202.25 ? 46  LYS G CB  1 
ATOM 9997  C CG  . LYS G 2 52  ? 101.234 111.028 64.090  1.00 191.86 ? 46  LYS G CG  1 
ATOM 9998  C CD  . LYS G 2 52  ? 102.143 109.987 64.726  1.00 182.13 ? 46  LYS G CD  1 
ATOM 9999  C CE  . LYS G 2 52  ? 103.563 110.442 65.002  1.00 171.62 ? 46  LYS G CE  1 
ATOM 10000 N NZ  . LYS G 2 52  ? 104.505 110.036 63.934  1.00 168.40 ? 46  LYS G NZ  1 
ATOM 10001 N N   . TYR G 2 53  ? 100.052 115.188 65.695  1.00 198.30 ? 47  TYR G N   1 
ATOM 10002 C CA  . TYR G 2 53  ? 99.835  116.235 66.686  1.00 189.05 ? 47  TYR G CA  1 
ATOM 10003 C C   . TYR G 2 53  ? 98.444  116.839 66.524  1.00 192.37 ? 47  TYR G C   1 
ATOM 10004 O O   . TYR G 2 53  ? 97.615  116.760 67.426  1.00 183.32 ? 47  TYR G O   1 
ATOM 10005 C CB  . TYR G 2 53  ? 100.881 117.353 66.583  1.00 183.17 ? 47  TYR G CB  1 
ATOM 10006 C CG  . TYR G 2 53  ? 100.512 118.608 67.329  1.00 175.53 ? 47  TYR G CG  1 
ATOM 10007 C CD1 . TYR G 2 53  ? 99.634  119.539 66.793  1.00 181.24 ? 47  TYR G CD1 1 
ATOM 10008 C CD2 . TYR G 2 53  ? 100.977 118.823 68.612  1.00 177.98 ? 47  TYR G CD2 1 
ATOM 10009 C CE1 . TYR G 2 53  ? 99.268  120.675 67.492  1.00 190.94 ? 47  TYR G CE1 1 
ATOM 10010 C CE2 . TYR G 2 53  ? 100.617 119.951 69.327  1.00 195.66 ? 47  TYR G CE2 1 
ATOM 10011 C CZ  . TYR G 2 53  ? 99.748  120.872 68.771  1.00 200.75 ? 47  TYR G CZ  1 
ATOM 10012 O OH  . TYR G 2 53  ? 99.391  121.991 69.481  1.00 221.93 ? 47  TYR G OH  1 
ATOM 10013 N N   . GLU G 2 54  ? 98.216  117.489 65.377  1.00 215.09 ? 48  GLU G N   1 
ATOM 10014 C CA  . GLU G 2 54  ? 96.935  118.123 65.101  1.00 230.00 ? 48  GLU G CA  1 
ATOM 10015 C C   . GLU G 2 54  ? 95.820  117.125 65.418  1.00 216.04 ? 48  GLU G C   1 
ATOM 10016 O O   . GLU G 2 54  ? 94.694  117.527 65.691  1.00 216.98 ? 48  GLU G O   1 
ATOM 10017 C CB  . GLU G 2 54  ? 96.901  118.653 63.662  1.00 255.09 ? 48  GLU G CB  1 
ATOM 10018 C CG  . GLU G 2 54  ? 95.534  118.622 62.995  1.00 283.49 ? 48  GLU G CG  1 
ATOM 10019 C CD  . GLU G 2 54  ? 95.190  117.291 62.343  1.00 316.65 ? 48  GLU G CD  1 
ATOM 10020 O OE1 . GLU G 2 54  ? 95.825  116.965 61.316  1.00 331.34 ? 48  GLU G OE1 1 
ATOM 10021 O OE2 . GLU G 2 54  ? 94.306  116.573 62.864  1.00 330.94 ? 48  GLU G OE2 1 
ATOM 10022 N N   . GLU G 2 55  ? 96.145  115.823 65.354  1.00 195.76 ? 49  GLU G N   1 
ATOM 10023 C CA  . GLU G 2 55  ? 95.213  114.775 65.735  1.00 179.22 ? 49  GLU G CA  1 
ATOM 10024 C C   . GLU G 2 55  ? 95.178  114.654 67.255  1.00 189.09 ? 49  GLU G C   1 
ATOM 10025 O O   . GLU G 2 55  ? 94.106  114.438 67.822  1.00 207.31 ? 49  GLU G O   1 
ATOM 10026 C CB  . GLU G 2 55  ? 95.602  113.448 65.078  1.00 173.13 ? 49  GLU G CB  1 
ATOM 10027 C CG  . GLU G 2 55  ? 95.620  112.261 66.018  1.00 184.10 ? 49  GLU G CG  1 
ATOM 10028 C CD  . GLU G 2 55  ? 94.354  111.422 65.979  1.00 200.69 ? 49  GLU G CD  1 
ATOM 10029 O OE1 . GLU G 2 55  ? 94.230  110.576 65.068  1.00 210.98 ? 49  GLU G OE1 1 
ATOM 10030 O OE2 . GLU G 2 55  ? 93.484  111.639 66.840  1.00 214.28 ? 49  GLU G OE2 1 
ATOM 10031 N N   . VAL G 2 56  ? 96.330  114.810 67.918  1.00 182.10 ? 50  VAL G N   1 
ATOM 10032 C CA  . VAL G 2 56  ? 96.372  114.638 69.363  1.00 182.65 ? 50  VAL G CA  1 
ATOM 10033 C C   . VAL G 2 56  ? 95.578  115.745 70.058  1.00 182.88 ? 50  VAL G C   1 
ATOM 10034 O O   . VAL G 2 56  ? 94.886  115.469 71.032  1.00 191.99 ? 50  VAL G O   1 
ATOM 10035 C CB  . VAL G 2 56  ? 97.809  114.536 69.907  1.00 175.80 ? 50  VAL G CB  1 
ATOM 10036 C CG1 . VAL G 2 56  ? 97.835  114.322 71.417  1.00 180.79 ? 50  VAL G CG1 1 
ATOM 10037 C CG2 . VAL G 2 56  ? 98.579  113.428 69.207  1.00 173.09 ? 50  VAL G CG2 1 
ATOM 10038 N N   . THR G 2 57  ? 95.630  116.978 69.537  1.00 180.11 ? 51  THR G N   1 
ATOM 10039 C CA  . THR G 2 57  ? 94.820  118.064 70.078  1.00 171.40 ? 51  THR G CA  1 
ATOM 10040 C C   . THR G 2 57  ? 93.353  117.625 70.079  1.00 162.24 ? 51  THR G C   1 
ATOM 10041 O O   . THR G 2 57  ? 92.599  117.972 70.985  1.00 160.93 ? 51  THR G O   1 
ATOM 10042 C CB  . THR G 2 57  ? 95.012  119.382 69.308  1.00 174.59 ? 51  THR G CB  1 
ATOM 10043 O OG1 . THR G 2 57  ? 93.923  119.536 68.399  1.00 179.94 ? 51  THR G OG1 1 
ATOM 10044 C CG2 . THR G 2 57  ? 96.343  119.473 68.581  1.00 172.87 ? 51  THR G CG2 1 
ATOM 10045 N N   . SER G 2 58  ? 92.976  116.850 69.053  1.00 165.43 ? 52  SER G N   1 
ATOM 10046 C CA  . SER G 2 58  ? 91.625  116.328 68.926  1.00 170.54 ? 52  SER G CA  1 
ATOM 10047 C C   . SER G 2 58  ? 91.398  115.183 69.911  1.00 158.22 ? 52  SER G C   1 
ATOM 10048 O O   . SER G 2 58  ? 90.295  115.026 70.430  1.00 150.00 ? 52  SER G O   1 
ATOM 10049 C CB  . SER G 2 58  ? 91.346  115.890 67.504  1.00 184.61 ? 52  SER G CB  1 
ATOM 10050 O OG  . SER G 2 58  ? 91.543  114.492 67.350  1.00 188.38 ? 52  SER G OG  1 
ATOM 10051 N N   . SER G 2 59  ? 92.441  114.377 70.152  1.00 145.67 ? 53  SER G N   1 
ATOM 10052 C CA  . SER G 2 59  ? 92.333  113.215 71.022  1.00 150.08 ? 53  SER G CA  1 
ATOM 10053 C C   . SER G 2 59  ? 91.981  113.602 72.464  1.00 163.96 ? 53  SER G C   1 
ATOM 10054 O O   . SER G 2 59  ? 91.236  112.873 73.114  1.00 144.89 ? 53  SER G O   1 
ATOM 10055 C CB  . SER G 2 59  ? 93.596  112.389 70.969  1.00 136.13 ? 53  SER G CB  1 
ATOM 10056 O OG  . SER G 2 59  ? 94.665  113.051 71.622  1.00 124.88 ? 53  SER G OG  1 
ATOM 10057 N N   . LEU G 2 60  ? 92.519  114.734 72.958  1.00 166.25 ? 54  LEU G N   1 
ATOM 10058 C CA  . LEU G 2 60  ? 92.389  115.165 74.349  1.00 144.44 ? 54  LEU G CA  1 
ATOM 10059 C C   . LEU G 2 60  ? 91.219  116.128 74.566  1.00 151.96 ? 54  LEU G C   1 
ATOM 10060 O O   . LEU G 2 60  ? 90.581  116.077 75.615  1.00 171.47 ? 54  LEU G O   1 
ATOM 10061 C CB  . LEU G 2 60  ? 93.690  115.866 74.768  1.00 126.76 ? 54  LEU G CB  1 
ATOM 10062 C CG  . LEU G 2 60  ? 94.622  115.075 75.675  1.00 135.20 ? 54  LEU G CG  1 
ATOM 10063 C CD1 . LEU G 2 60  ? 96.033  115.651 75.619  1.00 125.35 ? 54  LEU G CD1 1 
ATOM 10064 C CD2 . LEU G 2 60  ? 94.079  115.063 77.107  1.00 154.77 ? 54  LEU G CD2 1 
ATOM 10065 N N   . GLN G 2 61  ? 90.968  117.036 73.606  1.00 160.30 ? 55  GLN G N   1 
ATOM 10066 C CA  . GLN G 2 61  ? 90.036  118.142 73.788  1.00 171.28 ? 55  GLN G CA  1 
ATOM 10067 C C   . GLN G 2 61  ? 88.770  117.683 74.518  1.00 183.76 ? 55  GLN G C   1 
ATOM 10068 O O   . GLN G 2 61  ? 88.309  118.373 75.423  1.00 206.95 ? 55  GLN G O   1 
ATOM 10069 C CB  . GLN G 2 61  ? 89.675  118.766 72.436  1.00 184.05 ? 55  GLN G CB  1 
ATOM 10070 C CG  . GLN G 2 61  ? 89.801  120.287 72.384  1.00 185.20 ? 55  GLN G CG  1 
ATOM 10071 C CD  . GLN G 2 61  ? 88.529  121.021 72.739  1.00 184.40 ? 55  GLN G CD  1 
ATOM 10072 O OE1 . GLN G 2 61  ? 87.993  121.787 71.942  1.00 185.24 ? 55  GLN G OE1 1 
ATOM 10073 N NE2 . GLN G 2 61  ? 88.032  120.788 73.945  1.00 182.60 ? 55  GLN G NE2 1 
ATOM 10074 N N   . THR G 2 62  ? 88.226  116.526 74.124  1.00 188.51 ? 56  THR G N   1 
ATOM 10075 C CA  . THR G 2 62  ? 86.983  116.007 74.685  1.00 189.16 ? 56  THR G CA  1 
ATOM 10076 C C   . THR G 2 62  ? 87.079  115.772 76.194  1.00 203.46 ? 56  THR G C   1 
ATOM 10077 O O   . THR G 2 62  ? 86.142  116.110 76.918  1.00 209.25 ? 56  THR G O   1 
ATOM 10078 C CB  . THR G 2 62  ? 86.544  114.698 74.013  1.00 193.05 ? 56  THR G CB  1 
ATOM 10079 O OG1 . THR G 2 62  ? 85.588  114.071 74.868  1.00 187.27 ? 56  THR G OG1 1 
ATOM 10080 C CG2 . THR G 2 62  ? 87.677  113.727 73.755  1.00 191.95 ? 56  THR G CG2 1 
ATOM 10081 N N   . THR G 2 63  ? 88.207  115.218 76.657  1.00 206.87 ? 57  THR G N   1 
ATOM 10082 C CA  . THR G 2 63  ? 88.339  114.766 78.041  1.00 183.72 ? 57  THR G CA  1 
ATOM 10083 C C   . THR G 2 63  ? 88.258  115.954 79.003  1.00 180.42 ? 57  THR G C   1 
ATOM 10084 O O   . THR G 2 63  ? 87.474  115.931 79.948  1.00 182.25 ? 57  THR G O   1 
ATOM 10085 C CB  . THR G 2 63  ? 89.653  114.007 78.291  1.00 175.10 ? 57  THR G CB  1 
ATOM 10086 O OG1 . THR G 2 63  ? 90.676  114.924 78.681  1.00 153.15 ? 57  THR G OG1 1 
ATOM 10087 C CG2 . THR G 2 63  ? 90.158  113.232 77.091  1.00 186.41 ? 57  THR G CG2 1 
ATOM 10088 N N   . PHE G 2 64  ? 89.122  116.964 78.810  1.00 165.48 ? 58  PHE G N   1 
ATOM 10089 C CA  . PHE G 2 64  ? 89.156  118.102 79.719  1.00 145.19 ? 58  PHE G CA  1 
ATOM 10090 C C   . PHE G 2 64  ? 88.009  119.045 79.369  1.00 151.69 ? 58  PHE G C   1 
ATOM 10091 O O   . PHE G 2 64  ? 87.729  119.832 80.274  0.00 40.00  ? 58  PHE G O   1 
ATOM 10092 C CB  . PHE G 2 64  ? 90.504  118.824 79.690  1.00 131.88 ? 58  PHE G CB  1 
ATOM 10093 C CG  . PHE G 2 64  ? 91.686  118.002 80.137  1.00 133.27 ? 58  PHE G CG  1 
ATOM 10094 C CD1 . PHE G 2 64  ? 91.548  116.930 81.005  1.00 127.22 ? 58  PHE G CD1 1 
ATOM 10095 C CD2 . PHE G 2 64  ? 92.952  118.291 79.654  1.00 144.87 ? 58  PHE G CD2 1 
ATOM 10096 C CE1 . PHE G 2 64  ? 92.655  116.190 81.393  1.00 141.86 ? 58  PHE G CE1 1 
ATOM 10097 C CE2 . PHE G 2 64  ? 94.060  117.555 80.049  1.00 138.64 ? 58  PHE G CE2 1 
ATOM 10098 C CZ  . PHE G 2 64  ? 93.908  116.493 80.904  1.00 141.93 ? 58  PHE G CZ  1 
ATOM 10099 N N   . GLN G 2 65  ? 87.421  118.894 78.175  1.00 186.67 ? 59  GLN G N   1 
ATOM 10100 C CA  . GLN G 2 65  ? 86.315  119.749 77.771  1.00 201.51 ? 59  GLN G CA  1 
ATOM 10101 C C   . GLN G 2 65  ? 86.690  121.214 78.017  1.00 217.03 ? 59  GLN G C   1 
ATOM 10102 O O   . GLN G 2 65  ? 85.943  121.953 78.655  1.00 239.25 ? 59  GLN G O   1 
ATOM 10103 C CB  . GLN G 2 65  ? 85.054  119.316 78.523  1.00 217.20 ? 59  GLN G CB  1 
ATOM 10104 C CG  . GLN G 2 65  ? 84.200  118.324 77.754  1.00 226.02 ? 59  GLN G CG  1 
ATOM 10105 C CD  . GLN G 2 65  ? 83.441  117.374 78.650  1.00 231.32 ? 59  GLN G CD  1 
ATOM 10106 O OE1 . GLN G 2 65  ? 83.171  117.655 79.817  1.00 229.55 ? 59  GLN G OE1 1 
ATOM 10107 N NE2 . GLN G 2 65  ? 83.078  116.228 78.098  1.00 228.72 ? 59  GLN G NE2 1 
ATOM 10108 N N   . SER G 2 66  ? 87.844  121.620 77.463  1.00 226.48 ? 60  SER G N   1 
ATOM 10109 C CA  . SER G 2 66  ? 88.483  122.903 77.729  1.00 231.89 ? 60  SER G CA  1 
ATOM 10110 C C   . SER G 2 66  ? 88.478  123.192 79.235  1.00 245.45 ? 60  SER G C   1 
ATOM 10111 O O   . SER G 2 66  ? 87.657  124.028 79.663  1.00 267.64 ? 60  SER G O   1 
ATOM 10112 C CB  . SER G 2 66  ? 87.863  124.029 76.920  1.00 228.82 ? 60  SER G CB  1 
ATOM 10113 O OG  . SER G 2 66  ? 86.491  124.224 77.234  1.00 222.42 ? 60  SER G OG  1 
# 
